REMARK ID 601198 DOMAINID 595905 MODEL 1 2024-03-09_00000226_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 127.388
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.408304
REMARK    SCORE          fa_sol:         830.936
REMARK    SCORE     hbond_bb_sc:         -40.151
REMARK    SCORE           omega:           6.123
REMARK    SCORE     hbond_sr_bb:        -138.806
REMARK    SCORE          fa_rep:         142.114
REMARK    SCORE fa_intra_sol_xover4:          45.006
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           2.192
REMARK    SCORE          fa_atr:       -1327.761
REMARK    SCORE     lk_ball_wtd:         -48.175
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -336.337
REMARK    SCORE             ref:          60.285
REMARK    SCORE     hbond_lr_bb:          -5.452
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -399.486
REMARK    SCORE     rama_prepro:         -24.117
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -53.390
REMARK    SCORE        hbond_sc:         -17.809
REMARK    SCORE     total_score:        -399.486
REMARK    SCORE     cart_bonded:         208.852
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         297.005
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   SER A   1       0.383  -0.619   0.676  1.00  9.790          N  
ATOM      2  CA  SER A   1       1.819  -0.473   0.494  1.00  9.800          C  
ATOM      3  C   SER A   1       2.180   1.002   0.249  1.00  8.790          C  
ATOM      4  O   SER A   1       1.333   1.732  -0.255  1.00  8.060          O  
ATOM      5  CB  SER A   1       2.253  -1.340  -0.660  1.00 13.720          C  
ATOM      6  OG  SER A   1       2.009  -2.679  -0.352  1.00 13.720          O  
ATOM      7 1H   SER A   1       0.154  -1.603   0.638  1.00 11.750          H  
ATOM      8 2H   SER A   1       0.108  -0.242   1.570  1.00 11.750          H  
ATOM      9 3H   SER A   1      -0.102  -0.132  -0.064  1.00 11.750          H  
ATOM     10  HA  SER A   1       2.280  -0.850   1.394  1.00 11.760          H  
ATOM     11 1HB  SER A   1       1.707  -1.059  -1.560  1.00 16.460          H  
ATOM     12 2HB  SER A   1       3.312  -1.193  -0.859  1.00 16.460          H  
ATOM     13  HG  SER A   1       2.306  -3.197  -1.108  1.00 16.460          H  
ATOM     14  N   PRO A   2       3.392   1.477   0.625  1.00  8.780          N  
ATOM     15  CA  PRO A   2       3.898   2.836   0.446  1.00  7.970          C  
ATOM     16  C   PRO A   2       3.935   3.175  -1.041  1.00  7.540          C  
ATOM     17  O   PRO A   2       3.738   2.272  -1.846  1.00  8.030          O  
ATOM     18  CB  PRO A   2       5.315   2.765   1.016  1.00 11.960          C  
ATOM     19  CG  PRO A   2       5.314   1.597   1.943  1.00 11.960          C  
ATOM     20  CD  PRO A   2       4.367   0.595   1.330  1.00 11.960          C  
ATOM     21  HA  PRO A   2       3.259   3.510   1.028  1.00  9.560          H  
ATOM     22 1HB  PRO A   2       6.049   2.687   0.199  1.00 14.350          H  
ATOM     23 2HB  PRO A   2       5.541   3.703   1.544  1.00 14.350          H  
ATOM     24 1HG  PRO A   2       6.340   1.206   2.039  1.00 14.350          H  
ATOM     25 2HG  PRO A   2       5.006   1.921   2.950  1.00 14.350          H  
ATOM     26 1HD  PRO A   2       4.891  -0.067   0.624  1.00 14.350          H  
ATOM     27 2HD  PRO A   2       3.939   0.066   2.177  1.00 14.350          H  
ATOM     28  N   PRO A   3       3.983   4.454  -1.435  1.00  6.760          N  
ATOM     29  CA  PRO A   3       4.117   4.880  -2.813  1.00  6.470          C  
ATOM     30  C   PRO A   3       5.464   4.422  -3.392  1.00  7.250          C  
ATOM     31  O   PRO A   3       6.423   4.278  -2.631  1.00  7.730          O  
ATOM     32  CB  PRO A   3       4.153   6.408  -2.694  1.00  9.710          C  
ATOM     33  CG  PRO A   3       3.533   6.729  -1.359  1.00  9.710          C  
ATOM     34  CD  PRO A   3       3.914   5.570  -0.459  1.00  9.710          C  
ATOM     35  HA  PRO A   3       3.244   4.543  -3.376  1.00  7.760          H  
ATOM     36 1HB  PRO A   3       5.199   6.761  -2.781  1.00 11.650          H  
ATOM     37 2HB  PRO A   3       3.622   6.838  -3.523  1.00 11.650          H  
ATOM     38 1HG  PRO A   3       3.921   7.686  -0.976  1.00 11.650          H  
ATOM     39 2HG  PRO A   3       2.451   6.860  -1.459  1.00 11.650          H  
ATOM     40 1HD  PRO A   3       4.900   5.734   0.013  1.00 11.650          H  
ATOM     41 2HD  PRO A   3       3.117   5.461   0.277  1.00 11.650          H  
ATOM     42  N   PRO A   4       5.559   4.186  -4.705  1.00  7.490          N  
ATOM     43  CA  PRO A   4       6.798   3.976  -5.426  1.00  8.340          C  
ATOM     44  C   PRO A   4       7.598   5.259  -5.306  1.00  8.360          C  
ATOM     45  O   PRO A   4       7.020   6.319  -5.087  1.00  8.350          O  
ATOM     46  CB  PRO A   4       6.330   3.748  -6.869  1.00 12.510          C  
ATOM     47  CG  PRO A   4       4.898   3.276  -6.743  1.00 12.510          C  
ATOM     48  CD  PRO A   4       4.346   3.985  -5.523  1.00 12.510          C  
ATOM     49  HA  PRO A   4       7.348   3.114  -5.023  1.00 10.010          H  
ATOM     50 1HB  PRO A   4       6.436   4.682  -7.447  1.00 15.010          H  
ATOM     51 2HB  PRO A   4       6.982   3.001  -7.352  1.00 15.010          H  
ATOM     52 1HG  PRO A   4       4.333   3.525  -7.660  1.00 15.010          H  
ATOM     53 2HG  PRO A   4       4.870   2.182  -6.640  1.00 15.010          H  
ATOM     54 1HD  PRO A   4       3.885   4.935  -5.792  1.00 15.010          H  
ATOM     55 2HD  PRO A   4       3.642   3.289  -5.037  1.00 15.010          H  
ATOM     56  N   SER A   5       8.900   5.180  -5.435  1.00  8.450          N  
ATOM     57  CA  SER A   5       9.709   6.377  -5.423  1.00  8.670          C  
ATOM     58  C   SER A   5       9.704   7.054  -6.764  1.00  9.210          C  
ATOM     59  O   SER A   5       9.375   6.437  -7.781  1.00  9.500          O  
ATOM     60  CB  SER A   5      11.097   6.036  -5.023  1.00 12.050          C  
ATOM     61  OG  SER A   5      11.676   5.182  -5.958  1.00 12.050          O  
ATOM     62  H   SER A   5       9.354   4.294  -5.599  1.00 10.140          H  
ATOM     63  HA  SER A   5       9.295   7.080  -4.713  1.00 10.400          H  
ATOM     64 1HB  SER A   5      11.646   6.942  -4.988  1.00 14.460          H  
ATOM     65 2HB  SER A   5      11.119   5.619  -4.038  1.00 14.460          H  
ATOM     66  HG  SER A   5      12.505   4.894  -5.571  1.00 14.460          H  
ATOM     67  N   GLY A   6      10.089   8.328  -6.777  1.00  9.520          N  
ATOM     68  CA  GLY A   6      10.176   9.034  -8.053  1.00 10.260          C  
ATOM     69  C   GLY A   6       8.790   9.330  -8.630  1.00 10.770          C  
ATOM     70  O   GLY A   6       8.602   9.332  -9.846  1.00 11.250          O  
ATOM     71  H   GLY A   6      10.330   8.770  -5.883  1.00 11.420          H  
ATOM     72 1HA  GLY A   6      10.722   9.967  -7.912  1.00 12.310          H  
ATOM     73 2HA  GLY A   6      10.747   8.432  -8.759  1.00 12.310          H  
ATOM     74  N   LEU A   7       7.819   9.577  -7.759  1.00 10.720          N  
ATOM     75  CA  LEU A   7       6.447   9.813  -8.175  1.00 11.280          C  
ATOM     76  C   LEU A   7       6.309  10.981  -9.134  1.00 12.090          C  
ATOM     77  O   LEU A   7       6.888  12.047  -8.934  1.00 12.490          O  
ATOM     78  CB  LEU A   7       5.555  10.155  -6.975  1.00 15.570          C  
ATOM     79  CG  LEU A   7       5.302   9.089  -5.891  1.00 15.570          C  
ATOM     80  CD1 LEU A   7       4.416   9.736  -4.808  1.00 15.570          C  
ATOM     81  CD2 LEU A   7       4.659   7.830  -6.480  1.00 15.570          C  
ATOM     82  H   LEU A   7       8.049   9.561  -6.779  1.00 12.860          H  
ATOM     83  HA  LEU A   7       6.085   8.922  -8.682  1.00 13.540          H  
ATOM     84 1HB  LEU A   7       6.003  11.011  -6.474  1.00 18.680          H  
ATOM     85 2HB  LEU A   7       4.609  10.473  -7.352  1.00 18.680          H  
ATOM     86  HG  LEU A   7       6.250   8.805  -5.426  1.00 18.680          H  
ATOM     87 1HD1 LEU A   7       4.235   9.031  -4.010  1.00 18.680          H  
ATOM     88 2HD1 LEU A   7       4.911  10.608  -4.402  1.00 18.680          H  
ATOM     89 3HD1 LEU A   7       3.466  10.037  -5.241  1.00 18.680          H  
ATOM     90 1HD2 LEU A   7       4.507   7.122  -5.682  1.00 18.680          H  
ATOM     91 2HD2 LEU A   7       3.710   8.063  -6.943  1.00 18.680          H  
ATOM     92 3HD2 LEU A   7       5.322   7.381  -7.217  1.00 18.680          H  
ATOM     93  N   GLU A   8       5.462  10.781 -10.145  1.00 12.380          N  
ATOM     94  CA  GLU A   8       5.152  11.779 -11.169  1.00 13.180          C  
ATOM     95  C   GLU A   8       3.991  12.683 -10.761  1.00 12.910          C  
ATOM     96  O   GLU A   8       3.538  13.524 -11.539  1.00 12.740          O  
ATOM     97  CB  GLU A   8       4.793  11.091 -12.491  1.00 18.130          C  
ATOM     98  CG  GLU A   8       5.922  10.284 -13.132  1.00 18.130          C  
ATOM     99  CD  GLU A   8       5.516   9.622 -14.442  1.00 18.130          C  
ATOM    100  OE1 GLU A   8       4.398   9.848 -14.896  1.00 18.130          O  
ATOM    101  OE2 GLU A   8       6.295   8.882 -14.979  1.00 18.130          O  
ATOM    102  H   GLU A   8       5.038   9.868 -10.232  1.00 14.860          H  
ATOM    103  HA  GLU A   8       6.035  12.401 -11.319  1.00 15.820          H  
ATOM    104 1HB  GLU A   8       3.949  10.419 -12.331  1.00 21.760          H  
ATOM    105 2HB  GLU A   8       4.476  11.844 -13.212  1.00 21.760          H  
ATOM    106 1HG  GLU A   8       6.760  10.953 -13.322  1.00 21.760          H  
ATOM    107 2HG  GLU A   8       6.258   9.522 -12.429  1.00 21.760          H  
ATOM    108  N   LEU A   9       3.475  12.476  -9.560  1.00 12.880          N  
ATOM    109  CA  LEU A   9       2.327  13.226  -9.094  1.00 12.610          C  
ATOM    110  C   LEU A   9       2.689  14.691  -8.910  1.00 12.800          C  
ATOM    111  O   LEU A   9       3.674  15.023  -8.254  1.00 12.850          O  
ATOM    112  CB  LEU A   9       1.838  12.673  -7.739  1.00 17.760          C  
ATOM    113  CG  LEU A   9       0.917  11.412  -7.772  1.00 17.760          C  
ATOM    114  CD1 LEU A   9       1.719  10.163  -8.145  1.00 17.760          C  
ATOM    115  CD2 LEU A   9       0.270  11.218  -6.414  1.00 17.760          C  
ATOM    116  H   LEU A   9       3.903  11.783  -8.969  1.00 15.460          H  
ATOM    117  HA  LEU A   9       1.529  13.149  -9.832  1.00 15.130          H  
ATOM    118 1HB  LEU A   9       2.710  12.433  -7.134  1.00 21.310          H  
ATOM    119 2HB  LEU A   9       1.282  13.462  -7.232  1.00 21.310          H  
ATOM    120  HG  LEU A   9       0.138  11.553  -8.526  1.00 21.310          H  
ATOM    121 1HD1 LEU A   9       1.058   9.320  -8.153  1.00 21.310          H  
ATOM    122 2HD1 LEU A   9       2.166  10.261  -9.123  1.00 21.310          H  
ATOM    123 3HD1 LEU A   9       2.474  10.003  -7.410  1.00 21.310          H  
ATOM    124 1HD2 LEU A   9      -0.380  10.342  -6.461  1.00 21.310          H  
ATOM    125 2HD2 LEU A   9       1.038  11.063  -5.655  1.00 21.310          H  
ATOM    126 3HD2 LEU A   9      -0.322  12.101  -6.159  1.00 21.310          H  
ATOM    127  N   GLY A  10       1.843  15.577  -9.444  1.00 12.980          N  
ATOM    128  CA  GLY A  10       2.039  17.025  -9.325  1.00 13.150          C  
ATOM    129  C   GLY A  10       1.307  17.581  -8.110  1.00 12.130          C  
ATOM    130  O   GLY A  10       1.293  18.788  -7.863  1.00 12.230          O  
ATOM    131  H   GLY A  10       1.052  15.233  -9.971  1.00 15.580          H  
ATOM    132 1HA  GLY A  10       3.104  17.243  -9.247  1.00 15.780          H  
ATOM    133 2HA  GLY A  10       1.677  17.514 -10.228  1.00 15.780          H  
ATOM    134  N   GLY A  11       0.683  16.682  -7.372  1.00 11.200          N  
ATOM    135  CA  GLY A  11      -0.104  16.999  -6.201  1.00 10.260          C  
ATOM    136  C   GLY A  11      -1.197  15.945  -6.033  1.00  9.900          C  
ATOM    137  O   GLY A  11      -1.459  15.175  -6.962  1.00 10.440          O  
ATOM    138  H   GLY A  11       0.771  15.721  -7.660  1.00 13.440          H  
ATOM    139 1HA  GLY A  11       0.557  17.023  -5.337  1.00 12.310          H  
ATOM    140 2HA  GLY A  11      -0.548  17.989  -6.315  1.00 12.310          H  
ATOM    141  N   PRO A  12      -1.821  15.879  -4.852  1.00  9.030          N  
ATOM    142  CA  PRO A  12      -2.895  14.974  -4.487  1.00  8.510          C  
ATOM    143  C   PRO A  12      -4.210  15.399  -5.133  1.00  8.190          C  
ATOM    144  O   PRO A  12      -4.406  16.591  -5.370  1.00  7.910          O  
ATOM    145  CB  PRO A  12      -2.936  15.149  -2.971  1.00 12.770          C  
ATOM    146  CG  PRO A  12      -2.484  16.571  -2.737  1.00 12.770          C  
ATOM    147  CD  PRO A  12      -1.436  16.822  -3.784  1.00 12.770          C  
ATOM    148  HA  PRO A  12      -2.631  13.955  -4.792  1.00 10.210          H  
ATOM    149 1HB  PRO A  12      -3.920  14.936  -2.622  1.00 15.320          H  
ATOM    150 2HB  PRO A  12      -2.275  14.445  -2.476  1.00 15.320          H  
ATOM    151 1HG  PRO A  12      -3.349  17.252  -2.830  1.00 15.320          H  
ATOM    152 2HG  PRO A  12      -2.106  16.679  -1.710  1.00 15.320          H  
ATOM    153 1HD  PRO A  12      -1.509  17.864  -4.130  1.00 15.320          H  
ATOM    154 2HD  PRO A  12      -0.446  16.577  -3.371  1.00 15.320          H  
ATOM    155  N   LEU A  13      -5.115  14.443  -5.379  1.00  8.280          N  
ATOM    156  CA  LEU A  13      -6.458  14.736  -5.883  1.00  8.150          C  
ATOM    157  C   LEU A  13      -7.374  15.389  -4.836  1.00  7.140          C  
ATOM    158  O   LEU A  13      -8.219  16.224  -5.162  1.00  7.360          O  
ATOM    159  CB  LEU A  13      -7.064  13.452  -6.451  1.00 11.460          C  
ATOM    160  CG  LEU A  13      -6.347  12.885  -7.746  1.00 11.460          C  
ATOM    161  CD1 LEU A  13      -6.907  11.528  -8.068  1.00 11.460          C  
ATOM    162  CD2 LEU A  13      -6.550  13.821  -8.951  1.00 11.460          C  
ATOM    163  H   LEU A  13      -4.904  13.460  -5.183  1.00  9.940          H  
ATOM    164  HA  LEU A  13      -6.355  15.456  -6.687  1.00  9.780          H  
ATOM    165 1HB  LEU A  13      -7.015  12.687  -5.680  1.00 13.750          H  
ATOM    166 2HB  LEU A  13      -8.111  13.633  -6.688  1.00 13.750          H  
ATOM    167  HG  LEU A  13      -5.281  12.775  -7.544  1.00 13.750          H  
ATOM    168 1HD1 LEU A  13      -6.400  11.126  -8.943  1.00 13.750          H  
ATOM    169 2HD1 LEU A  13      -6.746  10.870  -7.224  1.00 13.750          H  
ATOM    170 3HD1 LEU A  13      -7.962  11.623  -8.273  1.00 13.750          H  
ATOM    171 1HD2 LEU A  13      -6.049  13.395  -9.821  1.00 13.750          H  
ATOM    172 2HD2 LEU A  13      -7.616  13.921  -9.160  1.00 13.750          H  
ATOM    173 3HD2 LEU A  13      -6.130  14.801  -8.755  1.00 13.750          H  
ATOM    174  N   SER A  14      -7.213  14.976  -3.581  1.00  6.060          N  
ATOM    175  CA  SER A  14      -8.015  15.417  -2.442  1.00  5.050          C  
ATOM    176  C   SER A  14      -7.021  15.681  -1.346  1.00  4.990          C  
ATOM    177  O   SER A  14      -5.855  15.382  -1.528  1.00  5.560          O  
ATOM    178  CB  SER A  14      -8.901  14.289  -1.946  1.00  7.470          C  
ATOM    179  OG  SER A  14      -8.110  13.279  -1.311  1.00  7.470          O  
ATOM    180  H   SER A  14      -6.507  14.279  -3.403  1.00  7.270          H  
ATOM    181  HA  SER A  14      -8.576  16.313  -2.701  1.00  6.060          H  
ATOM    182 1HB  SER A  14      -9.651  14.656  -1.269  1.00  8.970          H  
ATOM    183 2HB  SER A  14      -9.421  13.853  -2.799  1.00  8.970          H  
ATOM    184  HG  SER A  14      -7.855  13.624  -0.396  1.00  8.970          H  
ATOM    185  N   PRO A  15      -7.356  16.307  -0.228  1.00  4.510          N  
ATOM    186  CA  PRO A  15      -6.440  16.345   0.880  1.00  4.720          C  
ATOM    187  C   PRO A  15      -6.132  14.890   1.214  1.00  4.330          C  
ATOM    188  O   PRO A  15      -7.047  14.053   1.145  1.00  4.440          O  
ATOM    189  CB  PRO A  15      -7.251  17.064   1.962  1.00  7.080          C  
ATOM    190  CG  PRO A  15      -8.264  17.909   1.173  1.00  7.080          C  
ATOM    191  CD  PRO A  15      -8.608  17.060  -0.054  1.00  7.080          C  
ATOM    192  HA  PRO A  15      -5.526  16.896   0.597  1.00  5.660          H  
ATOM    193 1HB  PRO A  15      -7.722  16.330   2.632  1.00  8.500          H  
ATOM    194 2HB  PRO A  15      -6.586  17.674   2.588  1.00  8.500          H  
ATOM    195 1HG  PRO A  15      -9.144  18.112   1.808  1.00  8.500          H  
ATOM    196 2HG  PRO A  15      -7.825  18.884   0.916  1.00  8.500          H  
ATOM    197 1HD  PRO A  15      -9.445  16.399   0.172  1.00  8.500          H  
ATOM    198 2HD  PRO A  15      -8.806  17.711  -0.917  1.00  8.500          H  
ATOM    199  N   THR A  16      -4.872  14.575   1.503  1.00  3.940          N  
ATOM    200  CA  THR A  16      -4.461  13.227   1.887  1.00  3.570          C  
ATOM    201  C   THR A  16      -3.426  13.287   2.968  1.00  3.590          C  
ATOM    202  O   THR A  16      -2.774  14.314   3.160  1.00  3.950          O  
ATOM    203  CB  THR A  16      -3.795  12.418   0.762  1.00  5.150          C  
ATOM    204  OG1 THR A  16      -2.514  12.989   0.450  1.00  5.150          O  
ATOM    205  CG2 THR A  16      -4.634  12.396  -0.442  1.00  5.150          C  
ATOM    206  H   THR A  16      -4.166  15.299   1.485  1.00  4.730          H  
ATOM    207  HA  THR A  16      -5.325  12.688   2.266  1.00  4.280          H  
ATOM    208  HB  THR A  16      -3.647  11.420   1.097  1.00  6.180          H  
ATOM    209  HG1 THR A  16      -1.854  12.730   1.143  1.00  6.180          H  
ATOM    210 1HG2 THR A  16      -4.136  11.816  -1.180  1.00  6.180          H  
ATOM    211 2HG2 THR A  16      -5.597  11.958  -0.203  1.00  6.180          H  
ATOM    212 3HG2 THR A  16      -4.774  13.391  -0.805  1.00  6.180          H  
ATOM    213  N   SER A  17      -3.211  12.169   3.633  1.00  3.270          N  
ATOM    214  CA  SER A  17      -2.062  12.077   4.502  1.00  3.330          C  
ATOM    215  C   SER A  17      -0.832  12.216   3.636  1.00  3.220          C  
ATOM    216  O   SER A  17      -0.796  11.693   2.518  1.00  3.000          O  
ATOM    217  CB  SER A  17      -1.956  10.754   5.209  1.00  4.640          C  
ATOM    218  OG  SER A  17      -0.728  10.705   5.900  1.00  4.640          O  
ATOM    219  H   SER A  17      -3.813  11.370   3.499  1.00  3.920          H  
ATOM    220  HA  SER A  17      -2.087  12.889   5.231  1.00  4.000          H  
ATOM    221 1HB  SER A  17      -2.783  10.630   5.906  1.00  5.570          H  
ATOM    222 2HB  SER A  17      -2.005   9.943   4.490  1.00  5.570          H  
ATOM    223  HG  SER A  17      -0.656   9.796   6.245  1.00  5.570          H  
ATOM    224  N   ALA A  18       0.201  12.859   4.141  1.00  3.440          N  
ATOM    225  CA  ALA A  18       1.453  12.984   3.399  1.00  3.330          C  
ATOM    226  C   ALA A  18       2.068  11.616   3.097  1.00  3.010          C  
ATOM    227  O   ALA A  18       2.843  11.461   2.157  1.00  2.850          O  
ATOM    228  CB  ALA A  18       2.430  13.817   4.166  1.00  4.710          C  
ATOM    229  H   ALA A  18       0.111  13.267   5.060  1.00  4.130          H  
ATOM    230  HA  ALA A  18       1.235  13.475   2.451  1.00  4.000          H  
ATOM    231 1HB  ALA A  18       3.329  13.917   3.571  1.00  5.650          H  
ATOM    232 2HB  ALA A  18       2.000  14.795   4.351  1.00  5.650          H  
ATOM    233 3HB  ALA A  18       2.651  13.324   5.104  1.00  5.650          H  
ATOM    234  N   THR A  19       1.714  10.628   3.912  1.00  3.050          N  
ATOM    235  CA  THR A  19       2.206   9.265   3.815  1.00  3.050          C  
ATOM    236  C   THR A  19       1.221   8.364   3.056  1.00  2.530          C  
ATOM    237  O   THR A  19       1.367   7.138   3.034  1.00  2.480          O  
ATOM    238  CB  THR A  19       2.461   8.700   5.222  1.00  4.270          C  
ATOM    239  OG1 THR A  19       1.229   8.722   5.983  1.00  4.270          O  
ATOM    240  CG2 THR A  19       3.509   9.561   5.933  1.00  4.270          C  
ATOM    241  H   THR A  19       1.043  10.821   4.657  1.00  3.660          H  
ATOM    242  HA  THR A  19       3.150   9.271   3.268  1.00  3.660          H  
ATOM    243  HB  THR A  19       2.824   7.673   5.144  1.00  5.120          H  
ATOM    244  HG1 THR A  19       1.327   8.150   6.754  1.00  5.120          H  
ATOM    245 1HG2 THR A  19       3.694   9.161   6.928  1.00  5.120          H  
ATOM    246 2HG2 THR A  19       4.436   9.544   5.358  1.00  5.120          H  
ATOM    247 3HG2 THR A  19       3.156  10.588   6.015  1.00  5.120          H  
ATOM    248  N   ALA A  20       0.185   8.964   2.463  1.00  2.400          N  
ATOM    249  CA  ALA A  20      -0.823   8.216   1.741  1.00  2.150          C  
ATOM    250  C   ALA A  20      -0.166   7.431   0.607  1.00  2.950          C  
ATOM    251  O   ALA A  20       0.714   7.976  -0.057  1.00  3.660          O  
ATOM    252  CB  ALA A  20      -1.882   9.168   1.189  1.00  3.110          C  
ATOM    253  H   ALA A  20       0.096   9.980   2.504  1.00  2.880          H  
ATOM    254  HA  ALA A  20      -1.271   7.533   2.445  1.00  2.580          H  
ATOM    255 1HB  ALA A  20      -2.651   8.620   0.655  1.00  3.730          H  
ATOM    256 2HB  ALA A  20      -2.323   9.712   2.006  1.00  3.730          H  
ATOM    257 3HB  ALA A  20      -1.421   9.870   0.527  1.00  3.730          H  
ATOM    258  N   PRO A  21      -0.606   6.180   0.345  1.00  3.330          N  
ATOM    259  CA  PRO A  21      -0.130   5.265  -0.678  1.00  4.490          C  
ATOM    260  C   PRO A  21      -0.581   5.742  -2.031  1.00  4.910          C  
ATOM    261  O   PRO A  21      -1.588   6.432  -2.109  1.00  4.310          O  
ATOM    262  CB  PRO A  21      -0.827   3.960  -0.304  1.00  6.740          C  
ATOM    263  CG  PRO A  21      -2.100   4.385   0.354  1.00  6.740          C  
ATOM    264  CD  PRO A  21      -1.746   5.636   1.106  1.00  6.740          C  
ATOM    265  HA  PRO A  21       0.961   5.162  -0.627  1.00  5.390          H  
ATOM    266 1HB  PRO A  21      -0.965   3.329  -1.198  1.00  8.080          H  
ATOM    267 2HB  PRO A  21      -0.195   3.405   0.389  1.00  8.080          H  
ATOM    268 1HG  PRO A  21      -2.877   4.561  -0.409  1.00  8.080          H  
ATOM    269 2HG  PRO A  21      -2.477   3.584   1.010  1.00  8.080          H  
ATOM    270 1HD  PRO A  21      -2.595   6.306   1.042  1.00  8.080          H  
ATOM    271 2HD  PRO A  21      -1.461   5.377   2.140  1.00  8.080          H  
ATOM    272  N   VAL A  22       0.112   5.337  -3.085  1.00  6.070          N  
ATOM    273  CA  VAL A  22      -0.295   5.686  -4.438  1.00  6.710          C  
ATOM    274  C   VAL A  22      -0.788   4.483  -5.220  1.00  7.020          C  
ATOM    275  O   VAL A  22      -0.060   3.506  -5.406  1.00  7.760          O  
ATOM    276  CB  VAL A  22       0.866   6.345  -5.207  1.00  9.140          C  
ATOM    277  CG1 VAL A  22       0.476   6.622  -6.589  1.00  9.140          C  
ATOM    278  CG2 VAL A  22       1.183   7.640  -4.611  1.00  9.140          C  
ATOM    279  H   VAL A  22       0.910   4.733  -2.947  1.00  7.280          H  
ATOM    280  HA  VAL A  22      -1.112   6.405  -4.372  1.00  8.050          H  
ATOM    281  HB  VAL A  22       1.722   5.686  -5.195  1.00 10.970          H  
ATOM    282 1HG1 VAL A  22       1.299   7.093  -7.115  1.00 10.970          H  
ATOM    283 2HG1 VAL A  22       0.222   5.707  -7.091  1.00 10.970          H  
ATOM    284 3HG1 VAL A  22      -0.375   7.282  -6.578  1.00 10.970          H  
ATOM    285 1HG2 VAL A  22       1.988   8.105  -5.155  1.00 10.970          H  
ATOM    286 2HG2 VAL A  22       0.302   8.259  -4.682  1.00 10.970          H  
ATOM    287 3HG2 VAL A  22       1.462   7.519  -3.578  1.00 10.970          H  
ATOM    288  N   ASP A  23      -2.031   4.559  -5.663  1.00  6.600          N  
ATOM    289  CA  ASP A  23      -2.635   3.506  -6.459  1.00  6.860          C  
ATOM    290  C   ASP A  23      -2.392   3.901  -7.908  1.00  6.440          C  
ATOM    291  O   ASP A  23      -3.057   4.812  -8.417  1.00  5.980          O  
ATOM    292  CB  ASP A  23      -4.134   3.377  -6.147  1.00  9.500          C  
ATOM    293  CG  ASP A  23      -4.825   2.205  -6.869  1.00  9.500          C  
ATOM    294  OD1 ASP A  23      -4.199   1.590  -7.702  1.00  9.500          O  
ATOM    295  OD2 ASP A  23      -5.969   1.936  -6.566  1.00  9.500          O  
ATOM    296  H   ASP A  23      -2.557   5.416  -5.467  1.00  7.920          H  
ATOM    297  HA  ASP A  23      -2.138   2.558  -6.258  1.00  8.230          H  
ATOM    298 1HB  ASP A  23      -4.265   3.251  -5.073  1.00 11.400          H  
ATOM    299 2HB  ASP A  23      -4.636   4.305  -6.428  1.00 11.400          H  
ATOM    300  N   GLY A  24      -1.410   3.292  -8.570  1.00  6.710          N  
ATOM    301  CA  GLY A  24      -1.073   3.763  -9.904  1.00  6.340          C  
ATOM    302  C   GLY A  24      -0.370   5.103  -9.757  1.00  5.740          C  
ATOM    303  O   GLY A  24       0.809   5.155  -9.406  1.00  5.370          O  
ATOM    304  H   GLY A  24      -0.898   2.538  -8.131  1.00  8.050          H  
ATOM    305 1HA  GLY A  24      -0.420   3.045 -10.398  1.00  7.610          H  
ATOM    306 2HA  GLY A  24      -1.975   3.869 -10.504  1.00  7.610          H  
ATOM    307  N   LYS A  25      -1.074   6.175 -10.100  1.00  5.720          N  
ATOM    308  CA  LYS A  25      -0.572   7.530  -9.939  1.00  5.180          C  
ATOM    309  C   LYS A  25      -1.507   8.380  -9.066  1.00  4.090          C  
ATOM    310  O   LYS A  25      -1.490   9.609  -9.157  1.00  3.370          O  
ATOM    311  CB  LYS A  25      -0.324   8.201 -11.285  1.00  7.470          C  
ATOM    312  CG  LYS A  25       0.794   7.560 -12.090  1.00  7.470          C  
ATOM    313  CD  LYS A  25       1.044   8.306 -13.395  1.00  7.470          C  
ATOM    314  CE  LYS A  25       2.238   7.727 -14.145  1.00  7.470          C  
ATOM    315  NZ  LYS A  25       2.447   8.391 -15.474  1.00  7.470          N  
ATOM    316  H   LYS A  25      -2.025   6.055 -10.429  1.00  6.860          H  
ATOM    317  HA  LYS A  25       0.387   7.474  -9.429  1.00  6.220          H  
ATOM    318 1HB  LYS A  25      -1.235   8.171 -11.879  1.00  8.960          H  
ATOM    319 2HB  LYS A  25      -0.067   9.250 -11.126  1.00  8.960          H  
ATOM    320 1HG  LYS A  25       1.709   7.560 -11.494  1.00  8.960          H  
ATOM    321 2HG  LYS A  25       0.532   6.527 -12.311  1.00  8.960          H  
ATOM    322 1HD  LYS A  25       0.161   8.246 -14.030  1.00  8.960          H  
ATOM    323 2HD  LYS A  25       1.248   9.356 -13.180  1.00  8.960          H  
ATOM    324 1HE  LYS A  25       3.130   7.876 -13.537  1.00  8.960          H  
ATOM    325 2HE  LYS A  25       2.091   6.660 -14.300  1.00  8.960          H  
ATOM    326 1HZ  LYS A  25       3.262   7.993 -15.926  1.00  8.960          H  
ATOM    327 2HZ  LYS A  25       1.641   8.253 -16.055  1.00  8.960          H  
ATOM    328 3HZ  LYS A  25       2.601   9.401 -15.356  1.00  8.960          H  
ATOM    329  N   SER A  26      -2.371   7.746  -8.258  1.00  4.140          N  
ATOM    330  CA  SER A  26      -3.303   8.541  -7.455  1.00  3.480          C  
ATOM    331  C   SER A  26      -3.357   8.318  -5.931  1.00  2.690          C  
ATOM    332  O   SER A  26      -3.225   7.206  -5.404  1.00  3.130          O  
ATOM    333  CB  SER A  26      -4.718   8.308  -7.966  1.00  5.140          C  
ATOM    334  OG  SER A  26      -4.871   8.705  -9.308  1.00  5.140          O  
ATOM    335  H   SER A  26      -2.411   6.725  -8.240  1.00  4.970          H  
ATOM    336  HA  SER A  26      -3.055   9.590  -7.610  1.00  4.180          H  
ATOM    337 1HB  SER A  26      -4.963   7.250  -7.868  1.00  6.160          H  
ATOM    338 2HB  SER A  26      -5.414   8.859  -7.339  1.00  6.160          H  
ATOM    339  HG  SER A  26      -5.809   8.679  -9.486  1.00  6.160          H  
ATOM    340  N   LEU A  27      -3.662   9.423  -5.260  1.00  1.790          N  
ATOM    341  CA  LEU A  27      -3.992   9.550  -3.836  1.00  1.050          C  
ATOM    342  C   LEU A  27      -4.840  10.825  -3.715  1.00  0.850          C  
ATOM    343  O   LEU A  27      -4.861  11.457  -4.781  1.00  1.260          O  
ATOM    344  CB  LEU A  27      -2.739   9.512  -2.935  1.00  1.770          C  
ATOM    345  CG  LEU A  27      -1.537  10.416  -3.272  1.00  1.770          C  
ATOM    346  CD1 LEU A  27      -1.765  11.826  -2.928  1.00  1.770          C  
ATOM    347  CD2 LEU A  27      -0.350   9.937  -2.467  1.00  1.770          C  
ATOM    348  H   LEU A  27      -3.696  10.266  -5.819  1.00  2.150          H  
ATOM    349  HA  LEU A  27      -4.554   8.682  -3.564  1.00  1.260          H  
ATOM    350 1HB  LEU A  27      -3.044   9.720  -1.911  1.00  2.120          H  
ATOM    351 2HB  LEU A  27      -2.378   8.499  -2.959  1.00  2.120          H  
ATOM    352  HG  LEU A  27      -1.338  10.326  -4.321  1.00  2.120          H  
ATOM    353 1HD1 LEU A  27      -0.877  12.404  -3.185  1.00  2.120          H  
ATOM    354 2HD1 LEU A  27      -2.595  12.202  -3.468  1.00  2.120          H  
ATOM    355 3HD1 LEU A  27      -1.949  11.913  -1.864  1.00  2.120          H  
ATOM    356 1HD2 LEU A  27       0.527  10.529  -2.712  1.00  2.120          H  
ATOM    357 2HD2 LEU A  27      -0.557  10.041  -1.426  1.00  2.120          H  
ATOM    358 3HD2 LEU A  27      -0.154   8.905  -2.657  1.00  2.120          H  
ATOM    359  N   LYS A  28      -5.978  10.762  -2.954  1.00  1.540          N  
ATOM    360  CA  LYS A  28      -6.853   9.584  -2.689  1.00  2.740          C  
ATOM    361  C   LYS A  28      -6.341   8.573  -1.642  1.00  3.060          C  
ATOM    362  O   LYS A  28      -5.827   7.505  -1.966  1.00  2.480          O  
ATOM    363  CB  LYS A  28      -7.317   8.844  -3.959  1.00  3.360          C  
ATOM    364  CG  LYS A  28      -8.284   9.618  -4.821  1.00  3.360          C  
ATOM    365  CD  LYS A  28      -8.776   8.755  -5.989  1.00  3.360          C  
ATOM    366  CE  LYS A  28      -9.865   9.454  -6.799  1.00  3.360          C  
ATOM    367  NZ  LYS A  28     -10.322   8.622  -7.956  1.00  3.360          N  
ATOM    368  H   LYS A  28      -5.799  11.183  -2.056  1.00  1.850          H  
ATOM    369  HA  LYS A  28      -7.775   9.987  -2.263  1.00  3.290          H  
ATOM    370 1HB  LYS A  28      -6.488   8.575  -4.597  1.00  4.030          H  
ATOM    371 2HB  LYS A  28      -7.808   7.916  -3.664  1.00  4.030          H  
ATOM    372 1HG  LYS A  28      -9.137   9.925  -4.218  1.00  4.030          H  
ATOM    373 2HG  LYS A  28      -7.796  10.507  -5.192  1.00  4.030          H  
ATOM    374 1HD  LYS A  28      -7.933   8.536  -6.646  1.00  4.030          H  
ATOM    375 2HD  LYS A  28      -9.167   7.814  -5.606  1.00  4.030          H  
ATOM    376 1HE  LYS A  28     -10.716   9.652  -6.151  1.00  4.030          H  
ATOM    377 2HE  LYS A  28      -9.489  10.393  -7.168  1.00  4.030          H  
ATOM    378 1HZ  LYS A  28     -11.043   9.117  -8.462  1.00  4.030          H  
ATOM    379 2HZ  LYS A  28      -9.545   8.439  -8.574  1.00  4.030          H  
ATOM    380 3HZ  LYS A  28     -10.694   7.745  -7.616  1.00  4.030          H  
ATOM    381  N   ILE A  29      -6.490   8.955  -0.368  1.00  4.110          N  
ATOM    382  CA  ILE A  29      -6.042   8.166   0.787  1.00  4.620          C  
ATOM    383  C   ILE A  29      -7.037   7.121   1.266  1.00  5.530          C  
ATOM    384  O   ILE A  29      -8.173   7.422   1.636  1.00  6.340          O  
ATOM    385  CB  ILE A  29      -5.704   9.106   1.998  1.00  6.260          C  
ATOM    386  CG1 ILE A  29      -5.373   8.281   3.335  1.00  6.260          C  
ATOM    387  CG2 ILE A  29      -6.827  10.133   2.282  1.00  6.260          C  
ATOM    388  CD1 ILE A  29      -4.123   7.482   3.379  1.00  6.260          C  
ATOM    389  H   ILE A  29      -6.968   9.826  -0.204  1.00  4.930          H  
ATOM    390  HA  ILE A  29      -5.132   7.644   0.492  1.00  5.540          H  
ATOM    391  HB  ILE A  29      -4.818   9.647   1.751  1.00  7.520          H  
ATOM    392 1HG1 ILE A  29      -5.326   8.990   4.160  1.00  7.520          H  
ATOM    393 2HG1 ILE A  29      -6.199   7.596   3.534  1.00  7.520          H  
ATOM    394 1HG2 ILE A  29      -6.523  10.775   3.105  1.00  7.520          H  
ATOM    395 2HG2 ILE A  29      -7.019  10.748   1.414  1.00  7.520          H  
ATOM    396 3HG2 ILE A  29      -7.746   9.622   2.563  1.00  7.520          H  
ATOM    397 1HD1 ILE A  29      -4.053   6.990   4.351  1.00  7.520          H  
ATOM    398 2HD1 ILE A  29      -4.143   6.730   2.608  1.00  7.520          H  
ATOM    399 3HD1 ILE A  29      -3.297   8.118   3.259  1.00  7.520          H  
ATOM    400  N   ASN A  30      -6.553   5.882   1.261  1.00  5.500          N  
ATOM    401  CA  ASN A  30      -7.279   4.697   1.686  1.00  6.500          C  
ATOM    402  C   ASN A  30      -6.711   4.178   3.007  1.00  7.230          C  
ATOM    403  O   ASN A  30      -5.541   4.415   3.308  1.00  7.560          O  
ATOM    404  CB  ASN A  30      -7.197   3.619   0.624  1.00  8.700          C  
ATOM    405  CG  ASN A  30      -7.879   4.004  -0.661  1.00  8.700          C  
ATOM    406  OD1 ASN A  30      -8.994   4.539  -0.665  1.00  8.700          O  
ATOM    407  ND2 ASN A  30      -7.224   3.732  -1.764  1.00  8.700          N  
ATOM    408  H   ASN A  30      -5.608   5.764   0.925  1.00  6.600          H  
ATOM    409  HA  ASN A  30      -8.323   4.965   1.855  1.00  7.800          H  
ATOM    410 1HB  ASN A  30      -6.148   3.405   0.413  1.00 10.440          H  
ATOM    411 2HB  ASN A  30      -7.647   2.702   1.001  1.00 10.440          H  
ATOM    412 1HD2 ASN A  30      -7.623   3.958  -2.655  1.00 10.440          H  
ATOM    413 2HD2 ASN A  30      -6.326   3.295  -1.723  1.00 10.440          H  
ATOM    414  N   GLY A  31      -7.517   3.424   3.758  1.00  7.600          N  
ATOM    415  CA  GLY A  31      -7.053   2.779   4.993  1.00  8.460          C  
ATOM    416  C   GLY A  31      -7.449   3.524   6.260  1.00  9.050          C  
ATOM    417  O   GLY A  31      -8.066   4.593   6.194  1.00  9.440          O  
ATOM    418  H   GLY A  31      -8.469   3.281   3.460  1.00  9.120          H  
ATOM    419 1HA  GLY A  31      -7.455   1.767   5.037  1.00 10.150          H  
ATOM    420 2HA  GLY A  31      -5.968   2.673   4.963  1.00 10.150          H  
ATOM    421  N   VAL A  32      -7.145   2.928   7.419  1.00  9.240          N  
ATOM    422  CA  VAL A  32      -7.538   3.512   8.705  1.00 10.050          C  
ATOM    423  C   VAL A  32      -6.452   4.503   9.091  1.00  9.550          C  
ATOM    424  O   VAL A  32      -5.267   4.178   9.031  1.00  8.970          O  
ATOM    425  CB  VAL A  32      -7.673   2.442   9.813  1.00 13.750          C  
ATOM    426  CG1 VAL A  32      -8.087   3.129  11.156  1.00 13.750          C  
ATOM    427  CG2 VAL A  32      -8.663   1.369   9.385  1.00 13.750          C  
ATOM    428  H   VAL A  32      -6.605   2.046   7.395  1.00 11.090          H  
ATOM    429  HA  VAL A  32      -8.486   4.045   8.596  1.00 12.060          H  
ATOM    430  HB  VAL A  32      -6.698   1.976   9.972  1.00 16.500          H  
ATOM    431 1HG1 VAL A  32      -8.160   2.391  11.942  1.00 16.500          H  
ATOM    432 2HG1 VAL A  32      -7.352   3.874  11.449  1.00 16.500          H  
ATOM    433 3HG1 VAL A  32      -9.056   3.619  11.034  1.00 16.500          H  
ATOM    434 1HG2 VAL A  32      -8.735   0.613  10.150  1.00 16.500          H  
ATOM    435 2HG2 VAL A  32      -9.613   1.810   9.230  1.00 16.500          H  
ATOM    436 3HG2 VAL A  32      -8.319   0.908   8.458  1.00 16.500          H  
ATOM    437  N   GLU A  33      -6.818   5.721   9.460  1.00  9.830          N  
ATOM    438  CA  GLU A  33      -5.755   6.666   9.757  1.00  9.520          C  
ATOM    439  C   GLU A  33      -5.083   6.361  11.081  1.00 10.210          C  
ATOM    440  O   GLU A  33      -5.686   5.809  12.000  1.00 11.190          O  
ATOM    441  CB  GLU A  33      -6.270   8.097   9.729  1.00 13.450          C  
ATOM    442  CG  GLU A  33      -5.208   9.213   9.836  1.00 13.450          C  
ATOM    443  CD  GLU A  33      -4.157   9.165   8.779  1.00 13.450          C  
ATOM    444  OE1 GLU A  33      -3.314   8.286   8.859  1.00 13.450          O  
ATOM    445  OE2 GLU A  33      -4.198   9.960   7.887  1.00 13.450          O  
ATOM    446  H   GLU A  33      -7.811   5.976   9.551  1.00 11.800          H  
ATOM    447  HA  GLU A  33      -5.002   6.572   8.975  1.00 11.420          H  
ATOM    448 1HB  GLU A  33      -6.879   8.264   8.840  1.00 16.140          H  
ATOM    449 2HB  GLU A  33      -6.898   8.218  10.594  1.00 16.140          H  
ATOM    450 1HG  GLU A  33      -5.743  10.159   9.725  1.00 16.140          H  
ATOM    451 2HG  GLU A  33      -4.757   9.235  10.804  1.00 16.140          H  
ATOM    452  N   THR A  34      -3.843   6.808  11.214  1.00  9.800          N  
ATOM    453  CA  THR A  34      -3.071   6.585  12.432  1.00 10.550          C  
ATOM    454  C   THR A  34      -3.754   7.189  13.654  1.00 11.340          C  
ATOM    455  O   THR A  34      -3.638   6.669  14.751  1.00 11.790          O  
ATOM    456  CB  THR A  34      -1.636   7.152  12.282  1.00 14.470          C  
ATOM    457  OG1 THR A  34      -0.782   6.527  13.238  1.00 14.470          O  
ATOM    458  CG2 THR A  34      -1.596   8.684  12.523  1.00 14.470          C  
ATOM    459  H   THR A  34      -3.425   7.275  10.401  1.00 11.760          H  
ATOM    460  HA  THR A  34      -2.988   5.509  12.591  1.00 12.660          H  
ATOM    461  HB  THR A  34      -1.274   6.936  11.278  1.00 17.360          H  
ATOM    462  HG1 THR A  34       0.157   6.698  12.980  1.00 17.360          H  
ATOM    463 1HG2 THR A  34      -0.566   9.025  12.402  1.00 17.360          H  
ATOM    464 2HG2 THR A  34      -2.235   9.185  11.795  1.00 17.360          H  
ATOM    465 3HG2 THR A  34      -1.924   8.927  13.528  1.00 17.360          H  
ATOM    466  N   ASN A  35      -4.516   8.264  13.474  1.00 11.550          N  
ATOM    467  CA  ASN A  35      -5.194   8.921  14.577  1.00 12.310          C  
ATOM    468  C   ASN A  35      -6.581   8.346  14.889  1.00 11.980          C  
ATOM    469  O   ASN A  35      -7.306   8.889  15.726  1.00 12.480          O  
ATOM    470  CB  ASN A  35      -5.261  10.405  14.300  1.00 16.930          C  
ATOM    471  CG  ASN A  35      -6.107  10.760  13.098  1.00 16.930          C  
ATOM    472  OD1 ASN A  35      -6.947   9.989  12.587  1.00 16.930          O  
ATOM    473  ND2 ASN A  35      -5.869  11.955  12.607  1.00 16.930          N  
ATOM    474  H   ASN A  35      -4.585   8.671  12.552  1.00 13.860          H  
ATOM    475  HA  ASN A  35      -4.593   8.782  15.466  1.00 14.770          H  
ATOM    476 1HB  ASN A  35      -5.661  10.916  15.176  1.00 20.320          H  
ATOM    477 2HB  ASN A  35      -4.251  10.780  14.137  1.00 20.320          H  
ATOM    478 1HD2 ASN A  35      -6.366  12.283  11.796  1.00 20.320          H  
ATOM    479 2HD2 ASN A  35      -5.175  12.537  13.034  1.00 20.320          H  
ATOM    480  N   GLY A  36      -6.941   7.236  14.247  1.00 11.190          N  
ATOM    481  CA  GLY A  36      -8.215   6.571  14.478  1.00 10.820          C  
ATOM    482  C   GLY A  36      -9.309   6.935  13.484  1.00 10.550          C  
ATOM    483  O   GLY A  36     -10.362   6.293  13.468  1.00 10.950          O  
ATOM    484  H   GLY A  36      -6.313   6.836  13.544  1.00 13.430          H  
ATOM    485 1HA  GLY A  36      -8.068   5.495  14.452  1.00 12.980          H  
ATOM    486 2HA  GLY A  36      -8.554   6.806  15.485  1.00 12.980          H  
ATOM    487  N   GLN A  37      -9.081   7.934  12.637  1.00  9.950          N  
ATOM    488  CA  GLN A  37     -10.107   8.319  11.675  1.00  9.670          C  
ATOM    489  C   GLN A  37     -10.600   7.133  10.845  1.00  8.780          C  
ATOM    490  O   GLN A  37      -9.831   6.399  10.203  1.00  8.500          O  
ATOM    491  CB  GLN A  37      -9.605   9.415  10.743  1.00 13.650          C  
ATOM    492  CG  GLN A  37     -10.606   9.952   9.781  1.00 13.650          C  
ATOM    493  CD  GLN A  37      -9.980  11.006   8.934  1.00 13.650          C  
ATOM    494  OE1 GLN A  37      -8.800  10.883   8.591  1.00 13.650          O  
ATOM    495  NE2 GLN A  37     -10.718  12.039   8.610  1.00 13.650          N  
ATOM    496  H   GLN A  37      -8.207   8.463  12.702  1.00 11.940          H  
ATOM    497  HA  GLN A  37     -10.959   8.711  12.229  1.00 11.600          H  
ATOM    498 1HB  GLN A  37      -9.203  10.245  11.323  1.00 16.380          H  
ATOM    499 2HB  GLN A  37      -8.828   9.031  10.140  1.00 16.380          H  
ATOM    500 1HG  GLN A  37     -10.936   9.143   9.132  1.00 16.380          H  
ATOM    501 2HG  GLN A  37     -11.448  10.383  10.318  1.00 16.380          H  
ATOM    502 1HE2 GLN A  37     -10.309  12.795   8.055  1.00 16.380          H  
ATOM    503 2HE2 GLN A  37     -11.661  12.106   8.926  1.00 16.380          H  
ATOM    504  N   THR A  38     -11.924   7.020  10.798  1.00  8.400          N  
ATOM    505  CA  THR A  38     -12.653   5.978  10.109  1.00  7.580          C  
ATOM    506  C   THR A  38     -12.202   5.896   8.649  1.00  7.060          C  
ATOM    507  O   THR A  38     -12.170   6.926   7.973  1.00  6.950          O  
ATOM    508  CB  THR A  38     -14.164   6.339  10.146  1.00 10.940          C  
ATOM    509  OG1 THR A  38     -14.588   6.507  11.512  1.00 10.940          O  
ATOM    510  CG2 THR A  38     -15.014   5.271   9.489  1.00 10.940          C  
ATOM    511  H   THR A  38     -12.477   7.665  11.346  1.00 10.080          H  
ATOM    512  HA  THR A  38     -12.473   5.052  10.640  1.00  9.100          H  
ATOM    513  HB  THR A  38     -14.312   7.274   9.617  1.00 13.130          H  
ATOM    514  HG1 THR A  38     -15.489   6.854  11.524  1.00 13.130          H  
ATOM    515 1HG2 THR A  38     -16.052   5.578   9.525  1.00 13.130          H  
ATOM    516 2HG2 THR A  38     -14.723   5.147   8.451  1.00 13.130          H  
ATOM    517 3HG2 THR A  38     -14.900   4.331  10.011  1.00 13.130          H  
ATOM    518  N   PRO A  39     -11.871   4.711   8.111  1.00  6.870          N  
ATOM    519  CA  PRO A  39     -11.434   4.556   6.748  1.00  6.620          C  
ATOM    520  C   PRO A  39     -12.569   5.034   5.877  1.00  5.650          C  
ATOM    521  O   PRO A  39     -13.726   4.739   6.170  1.00  5.910          O  
ATOM    522  CB  PRO A  39     -11.195   3.044   6.629  1.00  9.930          C  
ATOM    523  CG  PRO A  39     -12.030   2.433   7.732  1.00  9.930          C  
ATOM    524  CD  PRO A  39     -12.025   3.463   8.845  1.00  9.930          C  
ATOM    525  HA  PRO A  39     -10.515   5.140   6.580  1.00  7.940          H  
ATOM    526 1HB  PRO A  39     -11.487   2.698   5.629  1.00 11.920          H  
ATOM    527 2HB  PRO A  39     -10.134   2.825   6.744  1.00 11.920          H  
ATOM    528 1HG  PRO A  39     -13.051   2.238   7.359  1.00 11.920          H  
ATOM    529 2HG  PRO A  39     -11.616   1.461   8.032  1.00 11.920          H  
ATOM    530 1HD  PRO A  39     -12.988   3.395   9.316  1.00 11.920          H  
ATOM    531 2HD  PRO A  39     -11.200   3.338   9.553  1.00 11.920          H  
ATOM    532  N   GLY A  40     -12.262   5.748   4.806  1.00  4.650          N  
ATOM    533  CA  GLY A  40     -13.309   6.237   3.918  1.00  3.810          C  
ATOM    534  C   GLY A  40     -13.849   7.609   4.341  1.00  2.730          C  
ATOM    535  O   GLY A  40     -14.624   8.225   3.608  1.00  2.020          O  
ATOM    536  H   GLY A  40     -11.296   5.971   4.605  1.00  5.580          H  
ATOM    537 1HA  GLY A  40     -12.914   6.303   2.904  1.00  4.570          H  
ATOM    538 2HA  GLY A  40     -14.126   5.517   3.893  1.00  4.570          H  
ATOM    539  N   ALA A  41     -13.440   8.095   5.517  1.00  2.670          N  
ATOM    540  CA  ALA A  41     -13.902   9.380   6.019  1.00  1.820          C  
ATOM    541  C   ALA A  41     -13.523  10.495   5.072  1.00  1.250          C  
ATOM    542  O   ALA A  41     -12.459  10.471   4.450  1.00  1.850          O  
ATOM    543  CB  ALA A  41     -13.312   9.670   7.379  1.00  2.890          C  
ATOM    544  H   ALA A  41     -12.816   7.545   6.115  1.00  3.200          H  
ATOM    545  HA  ALA A  41     -14.989   9.348   6.092  1.00  2.180          H  
ATOM    546 1HB  ALA A  41     -13.675  10.630   7.738  1.00  3.470          H  
ATOM    547 2HB  ALA A  41     -13.596   8.896   8.072  1.00  3.470          H  
ATOM    548 3HB  ALA A  41     -12.235   9.699   7.279  1.00  3.470          H  
ATOM    549  N   GLU A  42     -14.384  11.502   4.994  1.00  1.410          N  
ATOM    550  CA  GLU A  42     -14.131  12.637   4.137  1.00  2.210          C  
ATOM    551  C   GLU A  42     -12.743  13.213   4.462  1.00  2.820          C  
ATOM    552  O   GLU A  42     -12.512  13.576   5.619  1.00  2.610          O  
ATOM    553  CB  GLU A  42     -15.202  13.707   4.386  1.00  2.770          C  
ATOM    554  CG  GLU A  42     -15.162  14.905   3.460  1.00  2.770          C  
ATOM    555  CD  GLU A  42     -16.186  15.931   3.798  1.00  2.770          C  
ATOM    556  OE1 GLU A  42     -16.893  15.742   4.756  1.00  2.770          O  
ATOM    557  OE2 GLU A  42     -16.259  16.913   3.105  1.00  2.770          O  
ATOM    558  H   GLU A  42     -15.244  11.459   5.523  1.00  1.690          H  
ATOM    559  HA  GLU A  42     -14.203  12.279   3.118  1.00  2.650          H  
ATOM    560 1HB  GLU A  42     -16.190  13.255   4.301  1.00  3.330          H  
ATOM    561 2HB  GLU A  42     -15.103  14.081   5.407  1.00  3.330          H  
ATOM    562 1HG  GLU A  42     -14.191  15.359   3.491  1.00  3.330          H  
ATOM    563 2HG  GLU A  42     -15.342  14.562   2.445  1.00  3.330          H  
ATOM    564  N   PRO A  43     -11.864  13.441   3.448  1.00  3.810          N  
ATOM    565  CA  PRO A  43     -10.481  13.926   3.552  1.00  4.800          C  
ATOM    566  C   PRO A  43     -10.372  15.309   4.176  1.00  5.260          C  
ATOM    567  O   PRO A  43      -9.297  15.735   4.591  1.00  5.780          O  
ATOM    568  CB  PRO A  43     -10.006  13.914   2.093  1.00  7.200          C  
ATOM    569  CG  PRO A  43     -11.254  13.986   1.261  1.00  7.200          C  
ATOM    570  CD  PRO A  43     -12.291  13.221   2.041  1.00  7.200          C  
ATOM    571  HA  PRO A  43      -9.904  13.201   4.146  1.00  5.760          H  
ATOM    572 1HB  PRO A  43      -9.343  14.758   1.922  1.00  8.640          H  
ATOM    573 2HB  PRO A  43      -9.408  13.008   1.900  1.00  8.640          H  
ATOM    574 1HG  PRO A  43     -11.536  15.036   1.082  1.00  8.640          H  
ATOM    575 2HG  PRO A  43     -11.072  13.534   0.276  1.00  8.640          H  
ATOM    576 1HD  PRO A  43     -13.250  13.681   1.814  1.00  8.640          H  
ATOM    577 2HD  PRO A  43     -12.265  12.141   1.796  1.00  8.640          H  
ATOM    578  N   ALA A  44     -11.486  16.028   4.177  1.00  5.240          N  
ATOM    579  CA  ALA A  44     -11.603  17.347   4.762  1.00  5.840          C  
ATOM    580  C   ALA A  44     -11.213  17.337   6.236  1.00  5.270          C  
ATOM    581  O   ALA A  44     -10.709  18.326   6.766  1.00  5.990          O  
ATOM    582  CB  ALA A  44     -13.027  17.847   4.627  1.00  7.940          C  
ATOM    583  H   ALA A  44     -12.323  15.620   3.794  1.00  6.290          H  
ATOM    584  HA  ALA A  44     -10.924  18.015   4.231  1.00  7.010          H  
ATOM    585 1HB  ALA A  44     -13.105  18.845   5.051  1.00  9.520          H  
ATOM    586 2HB  ALA A  44     -13.313  17.875   3.576  1.00  9.520          H  
ATOM    587 3HB  ALA A  44     -13.698  17.175   5.166  1.00  9.520          H  
ATOM    588  N   ASN A  45     -11.559  16.243   6.920  1.00  4.040          N  
ATOM    589  CA  ASN A  45     -11.356  16.085   8.349  1.00  3.440          C  
ATOM    590  C   ASN A  45     -10.090  15.292   8.663  1.00  3.620          C  
ATOM    591  O   ASN A  45      -9.663  14.458   7.864  1.00  3.460          O  
ATOM    592  CB  ASN A  45     -12.570  15.395   8.919  1.00  5.060          C  
ATOM    593  CG  ASN A  45     -13.819  16.210   8.721  1.00  5.060          C  
ATOM    594  OD1 ASN A  45     -13.856  17.422   8.972  1.00  5.060          O  
ATOM    595  ND2 ASN A  45     -14.853  15.556   8.256  1.00  5.060          N  
ATOM    596  H   ASN A  45     -11.956  15.440   6.419  1.00  4.850          H  
ATOM    597  HA  ASN A  45     -11.249  17.073   8.797  1.00  4.130          H  
ATOM    598 1HB  ASN A  45     -12.700  14.432   8.420  1.00  6.070          H  
ATOM    599 2HB  ASN A  45     -12.428  15.204   9.980  1.00  6.070          H  
ATOM    600 1HD2 ASN A  45     -15.717  16.032   8.085  1.00  6.070          H  
ATOM    601 2HD2 ASN A  45     -14.777  14.579   8.063  1.00  6.070          H  
ATOM    602  N   GLY A  46      -9.553  15.450   9.881  1.00  4.230          N  
ATOM    603  CA  GLY A  46      -8.401  14.633  10.290  1.00  4.590          C  
ATOM    604  C   GLY A  46      -7.066  15.193   9.809  1.00  4.710          C  
ATOM    605  O   GLY A  46      -6.134  14.451   9.514  1.00  4.210          O  
ATOM    606  H   GLY A  46      -9.931  16.145  10.512  1.00  5.080          H  
ATOM    607 1HA  GLY A  46      -8.389  14.552  11.377  1.00  5.510          H  
ATOM    608 2HA  GLY A  46      -8.524  13.621   9.905  1.00  5.510          H  
ATOM    609  N   ASP A  47      -6.978  16.513   9.725  1.00  5.540          N  
ATOM    610  CA  ASP A  47      -5.802  17.230   9.260  1.00  5.740          C  
ATOM    611  C   ASP A  47      -4.768  17.594  10.333  1.00  6.650          C  
ATOM    612  O   ASP A  47      -3.816  18.326  10.052  1.00  7.480          O  
ATOM    613  CB  ASP A  47      -6.291  18.477   8.538  1.00  7.960          C  
ATOM    614  CG  ASP A  47      -7.137  19.322   9.468  1.00  7.960          C  
ATOM    615  OD1 ASP A  47      -7.509  18.788  10.514  1.00  7.960          O  
ATOM    616  OD2 ASP A  47      -7.413  20.455   9.166  1.00  7.960          O  
ATOM    617  H   ASP A  47      -7.769  17.098  10.003  1.00  6.650          H  
ATOM    618  HA  ASP A  47      -5.301  16.594   8.529  1.00  6.890          H  
ATOM    619 1HB  ASP A  47      -5.441  19.062   8.187  1.00  9.550          H  
ATOM    620 2HB  ASP A  47      -6.891  18.190   7.668  1.00  9.550          H  
ATOM    621  N   ALA A  48      -4.948  17.078  11.546  1.00  6.730          N  
ATOM    622  CA  ALA A  48      -4.022  17.306  12.653  1.00  7.800          C  
ATOM    623  C   ALA A  48      -2.659  16.713  12.314  1.00  8.440          C  
ATOM    624  O   ALA A  48      -2.554  15.740  11.561  1.00  8.160          O  
ATOM    625  CB  ALA A  48      -4.550  16.717  13.951  1.00 10.490          C  
ATOM    626  H   ALA A  48      -5.767  16.509  11.691  1.00  8.080          H  
ATOM    627  HA  ALA A  48      -3.899  18.384  12.782  1.00  9.360          H  
ATOM    628 1HB  ALA A  48      -3.838  16.926  14.751  1.00 12.590          H  
ATOM    629 2HB  ALA A  48      -5.508  17.170  14.192  1.00 12.590          H  
ATOM    630 3HB  ALA A  48      -4.669  15.643  13.839  1.00 12.590          H  
ATOM    631  N   ASP A  49      -1.609  17.282  12.889  1.00  9.360          N  
ATOM    632  CA  ASP A  49      -0.250  16.811  12.633  1.00 10.100          C  
ATOM    633  C   ASP A  49       0.102  15.522  13.403  1.00 10.660          C  
ATOM    634  O   ASP A  49      -0.680  14.988  14.196  1.00 10.750          O  
ATOM    635  CB  ASP A  49       0.747  17.935  12.989  1.00 13.840          C  
ATOM    636  CG  ASP A  49       2.166  17.836  12.303  1.00 13.840          C  
ATOM    637  OD1 ASP A  49       2.384  16.877  11.576  1.00 13.840          O  
ATOM    638  OD2 ASP A  49       3.009  18.655  12.578  1.00 13.840          O  
ATOM    639  H   ASP A  49      -1.774  18.093  13.499  1.00 11.230          H  
ATOM    640  HA  ASP A  49      -0.167  16.602  11.564  1.00 12.120          H  
ATOM    641 1HB  ASP A  49       0.291  18.880  12.704  1.00 16.610          H  
ATOM    642 2HB  ASP A  49       0.886  17.963  14.070  1.00 16.610          H  
ATOM    643  N   GLY A  50       1.328  15.053  13.189  1.00 11.140          N  
ATOM    644  CA  GLY A  50       1.921  13.833  13.758  1.00 11.810          C  
ATOM    645  C   GLY A  50       1.994  13.800  15.284  1.00 12.880          C  
ATOM    646  O   GLY A  50       2.292  12.771  15.877  1.00 12.890          O  
ATOM    647  H   GLY A  50       1.878  15.571  12.510  1.00 13.370          H  
ATOM    648 1HA  GLY A  50       1.352  12.969  13.410  1.00 14.170          H  
ATOM    649 2HA  GLY A  50       2.927  13.714  13.355  1.00 14.170          H  
ATOM    650  N   ASN A  51       1.755  14.930  15.925  1.00 13.790          N  
ATOM    651  CA  ASN A  51       1.760  15.012  17.371  1.00 14.940          C  
ATOM    652  C   ASN A  51       0.413  15.492  17.914  1.00 15.020          C  
ATOM    653  O   ASN A  51       0.308  15.886  19.076  1.00 16.070          O  
ATOM    654  CB  ASN A  51       2.892  15.905  17.803  1.00 20.460          C  
ATOM    655  CG  ASN A  51       2.727  17.298  17.285  1.00 20.460          C  
ATOM    656  OD1 ASN A  51       1.639  17.708  16.813  1.00 20.460          O  
ATOM    657  ND2 ASN A  51       3.796  18.057  17.344  1.00 20.460          N  
ATOM    658  H   ASN A  51       1.552  15.755  15.378  1.00 16.550          H  
ATOM    659  HA  ASN A  51       1.929  14.014  17.778  1.00 17.930          H  
ATOM    660 1HB  ASN A  51       2.942  15.935  18.892  1.00 24.550          H  
ATOM    661 2HB  ASN A  51       3.837  15.501  17.438  1.00 24.550          H  
ATOM    662 1HD2 ASN A  51       3.767  19.000  17.004  1.00 24.550          H  
ATOM    663 2HD2 ASN A  51       4.653  17.695  17.717  1.00 24.550          H  
ATOM    664  N   GLY A  52      -0.618  15.463  17.065  1.00 14.000          N  
ATOM    665  CA  GLY A  52      -1.970  15.861  17.430  1.00 14.150          C  
ATOM    666  C   GLY A  52      -2.261  17.358  17.301  1.00 14.340          C  
ATOM    667  O   GLY A  52      -3.398  17.786  17.514  1.00 14.530          O  
ATOM    668  H   GLY A  52      -0.476  15.134  16.106  1.00 16.800          H  
ATOM    669 1HA  GLY A  52      -2.670  15.311  16.800  1.00 16.980          H  
ATOM    670 2HA  GLY A  52      -2.165  15.545  18.454  1.00 16.980          H  
ATOM    671  N   THR A  53      -1.267  18.159  16.928  1.00 14.360          N  
ATOM    672  CA  THR A  53      -1.498  19.594  16.809  1.00 14.690          C  
ATOM    673  C   THR A  53      -2.607  19.904  15.804  1.00 13.760          C  
ATOM    674  O   THR A  53      -2.558  19.493  14.641  1.00 13.110          O  
ATOM    675  CB  THR A  53      -0.186  20.333  16.401  1.00 20.430          C  
ATOM    676  OG1 THR A  53       0.816  20.113  17.382  1.00 20.430          O  
ATOM    677  CG2 THR A  53      -0.396  21.797  16.262  1.00 20.430          C  
ATOM    678  H   THR A  53      -0.335  17.777  16.787  1.00 17.230          H  
ATOM    679  HA  THR A  53      -1.809  19.969  17.784  1.00 17.630          H  
ATOM    680  HB  THR A  53       0.168  19.941  15.448  1.00 24.520          H  
ATOM    681  HG1 THR A  53       1.149  19.219  17.286  1.00 24.520          H  
ATOM    682 1HG2 THR A  53       0.541  22.269  15.978  1.00 24.520          H  
ATOM    683 2HG2 THR A  53      -1.112  21.972  15.496  1.00 24.520          H  
ATOM    684 3HG2 THR A  53      -0.741  22.215  17.204  1.00 24.520          H  
ATOM    685  N   ALA A  54      -3.617  20.669  16.253  1.00 13.790          N  
ATOM    686  CA  ALA A  54      -4.750  21.054  15.398  1.00 13.100          C  
ATOM    687  C   ALA A  54      -4.436  22.311  14.597  1.00 13.350          C  
ATOM    688  O   ALA A  54      -5.106  22.635  13.617  1.00 13.320          O  
ATOM    689  CB  ALA A  54      -5.989  21.277  16.240  1.00 18.620          C  
ATOM    690  H   ALA A  54      -3.608  20.950  17.224  1.00 16.550          H  
ATOM    691  HA  ALA A  54      -4.936  20.242  14.695  1.00 15.720          H  
ATOM    692 1HB  ALA A  54      -6.825  21.537  15.592  1.00 22.340          H  
ATOM    693 2HB  ALA A  54      -6.223  20.364  16.789  1.00 22.340          H  
ATOM    694 3HB  ALA A  54      -5.809  22.088  16.942  1.00 22.340          H  
ATOM    695  N   ALA A  55      -3.446  23.038  15.077  1.00 13.630          N  
ATOM    696  CA  ALA A  55      -2.979  24.277  14.490  1.00 13.970          C  
ATOM    697  C   ALA A  55      -2.142  23.940  13.284  1.00 13.090          C  
ATOM    698  O   ALA A  55      -1.643  22.822  13.173  1.00 12.780          O  
ATOM    699  CB  ALA A  55      -2.168  25.083  15.484  1.00 19.420          C  
ATOM    700  H   ALA A  55      -2.971  22.673  15.887  1.00 16.360          H  
ATOM    701  HA  ALA A  55      -3.842  24.857  14.163  1.00 16.760          H  
ATOM    702 1HB  ALA A  55      -1.831  26.004  15.012  1.00 23.310          H  
ATOM    703 2HB  ALA A  55      -2.784  25.320  16.349  1.00 23.310          H  
ATOM    704 3HB  ALA A  55      -1.304  24.510  15.800  1.00 23.310          H  
ATOM    705  N   ALA A  56      -1.964  24.884  12.371  1.00 12.760          N  
ATOM    706  CA  ALA A  56      -1.094  24.569  11.257  1.00 12.020          C  
ATOM    707  C   ALA A  56       0.256  24.114  11.793  1.00 12.440          C  
ATOM    708  O   ALA A  56       0.858  24.771  12.647  1.00 12.860          O  
ATOM    709  CB  ALA A  56      -0.922  25.771  10.348  1.00 17.120          C  
ATOM    710  H   ALA A  56      -2.401  25.790  12.458  1.00 15.310          H  
ATOM    711  HA  ALA A  56      -1.534  23.746  10.695  1.00 14.420          H  
ATOM    712 1HB  ALA A  56      -0.268  25.502   9.519  1.00 20.550          H  
ATOM    713 2HB  ALA A  56      -1.892  26.079   9.962  1.00 20.550          H  
ATOM    714 3HB  ALA A  56      -0.477  26.590  10.910  1.00 20.550          H  
ATOM    715  N   ALA A  57       0.726  23.001  11.258  1.00 12.420          N  
ATOM    716  CA  ALA A  57       1.984  22.379  11.621  1.00 12.900          C  
ATOM    717  C   ALA A  57       2.327  21.405  10.508  1.00 12.640          C  
ATOM    718  O   ALA A  57       1.445  21.061   9.717  1.00 12.490          O  
ATOM    719  CB  ALA A  57       1.865  21.704  12.975  1.00 17.870          C  
ATOM    720  H   ALA A  57       0.160  22.532  10.565  1.00 14.900          H  
ATOM    721  HA  ALA A  57       2.762  23.140  11.663  1.00 15.480          H  
ATOM    722 1HB  ALA A  57       2.808  21.225  13.238  1.00 21.440          H  
ATOM    723 2HB  ALA A  57       1.609  22.449  13.728  1.00 21.440          H  
ATOM    724 3HB  ALA A  57       1.089  20.963  12.933  1.00 21.440          H  
ATOM    725  N   ALA A  58       3.585  20.983  10.392  1.00 12.660          N  
ATOM    726  CA  ALA A  58       3.881  20.022   9.338  1.00 12.440          C  
ATOM    727  C   ALA A  58       5.008  19.021   9.640  1.00 11.880          C  
ATOM    728  O   ALA A  58       5.762  18.674   8.731  1.00 11.940          O  
ATOM    729  CB  ALA A  58       4.232  20.804   8.081  1.00 17.500          C  
ATOM    730  H   ALA A  58       4.304  21.287  11.034  1.00 15.190          H  
ATOM    731  HA  ALA A  58       2.976  19.438   9.164  1.00 14.930          H  
ATOM    732 1HB  ALA A  58       4.402  20.136   7.264  1.00 21.000          H  
ATOM    733 2HB  ALA A  58       3.409  21.474   7.829  1.00 21.000          H  
ATOM    734 3HB  ALA A  58       5.133  21.386   8.257  1.00 21.000          H  
ATOM    735  N   ASP A  59       5.115  18.490  10.864  1.00 11.380          N  
ATOM    736  CA  ASP A  59       6.182  17.514  11.147  1.00 10.810          C  
ATOM    737  C   ASP A  59       5.987  16.263  10.299  1.00  9.970          C  
ATOM    738  O   ASP A  59       6.941  15.637   9.831  1.00  9.770          O  
ATOM    739  CB  ASP A  59       6.210  17.077  12.619  1.00 15.360          C  
ATOM    740  CG  ASP A  59       6.721  18.120  13.622  1.00 15.360          C  
ATOM    741  OD1 ASP A  59       7.265  19.130  13.232  1.00 15.360          O  
ATOM    742  OD2 ASP A  59       6.596  17.853  14.795  1.00 15.360          O  
ATOM    743  H   ASP A  59       4.449  18.744  11.601  1.00 13.660          H  
ATOM    744  HA  ASP A  59       7.142  17.962  10.891  1.00 12.970          H  
ATOM    745 1HB  ASP A  59       5.192  16.800  12.914  1.00 18.430          H  
ATOM    746 2HB  ASP A  59       6.822  16.180  12.710  1.00 18.430          H  
ATOM    747  N   ALA A  60       4.720  15.921  10.082  1.00  9.560          N  
ATOM    748  CA  ALA A  60       4.302  14.755   9.328  1.00  8.800          C  
ATOM    749  C   ALA A  60       4.269  14.971   7.824  1.00  7.900          C  
ATOM    750  O   ALA A  60       3.865  14.064   7.092  1.00  6.870          O  
ATOM    751  CB  ALA A  60       2.927  14.315   9.796  1.00 12.620          C  
ATOM    752  H   ALA A  60       3.979  16.479  10.533  1.00 11.470          H  
ATOM    753  HA  ALA A  60       5.014  13.969   9.518  1.00 10.560          H  
ATOM    754 1HB  ALA A  60       2.629  13.414   9.265  1.00 15.150          H  
ATOM    755 2HB  ALA A  60       2.962  14.114  10.859  1.00 15.150          H  
ATOM    756 3HB  ALA A  60       2.207  15.112   9.603  1.00 15.150          H  
ATOM    757  N   SER A  61       4.636  16.155   7.328  1.00  8.380          N  
ATOM    758  CA  SER A  61       4.542  16.400   5.890  1.00  7.760          C  
ATOM    759  C   SER A  61       5.617  15.735   5.055  1.00  7.230          C  
ATOM    760  O   SER A  61       6.486  16.401   4.484  1.00  7.900          O  
ATOM    761  CB  SER A  61       4.581  17.860   5.575  1.00 11.110          C  
ATOM    762  OG  SER A  61       4.569  18.024   4.190  1.00 11.110          O  
ATOM    763  H   SER A  61       5.013  16.883   7.941  1.00 10.060          H  
ATOM    764  HA  SER A  61       3.582  16.022   5.557  1.00  9.310          H  
ATOM    765 1HB  SER A  61       3.710  18.340   6.011  1.00 13.330          H  
ATOM    766 2HB  SER A  61       5.474  18.316   6.005  1.00 13.330          H  
ATOM    767  HG  SER A  61       5.478  17.790   3.903  1.00 13.330          H  
ATOM    768  N   ALA A  62       5.528  14.420   4.963  1.00  6.040          N  
ATOM    769  CA  ALA A  62       6.473  13.609   4.228  1.00  5.450          C  
ATOM    770  C   ALA A  62       6.483  13.993   2.737  1.00  5.370          C  
ATOM    771  O   ALA A  62       5.450  14.392   2.197  1.00  5.460          O  
ATOM    772  CB  ALA A  62       6.114  12.131   4.365  1.00  7.870          C  
ATOM    773  H   ALA A  62       4.770  13.994   5.497  1.00  7.250          H  
ATOM    774  HA  ALA A  62       7.442  13.780   4.674  1.00  6.540          H  
ATOM    775 1HB  ALA A  62       6.841  11.519   3.833  1.00  9.440          H  
ATOM    776 2HB  ALA A  62       6.108  11.855   5.418  1.00  9.440          H  
ATOM    777 3HB  ALA A  62       5.123  11.955   3.941  1.00  9.440          H  
ATOM    778  N   PRO A  63       7.655  13.986   2.077  1.00  5.460          N  
ATOM    779  CA  PRO A  63       7.874  14.186   0.657  1.00  5.470          C  
ATOM    780  C   PRO A  63       7.600  12.894  -0.079  1.00  4.270          C  
ATOM    781  O   PRO A  63       7.485  11.845   0.555  1.00  3.240          O  
ATOM    782  CB  PRO A  63       9.346  14.554   0.591  1.00  8.210          C  
ATOM    783  CG  PRO A  63       9.943  13.758   1.697  1.00  8.210          C  
ATOM    784  CD  PRO A  63       8.915  13.778   2.813  1.00  8.210          C  
ATOM    785  HA  PRO A  63       7.227  15.000   0.292  1.00  6.560          H  
ATOM    786 1HB  PRO A  63       9.756  14.270  -0.395  1.00  9.850          H  
ATOM    787 2HB  PRO A  63       9.479  15.638   0.705  1.00  9.850          H  
ATOM    788 1HG  PRO A  63      10.113  12.738   1.322  1.00  9.850          H  
ATOM    789 2HG  PRO A  63      10.913  14.173   1.991  1.00  9.850          H  
ATOM    790 1HD  PRO A  63       8.926  12.798   3.314  1.00  9.850          H  
ATOM    791 2HD  PRO A  63       9.122  14.622   3.494  1.00  9.850          H  
ATOM    792  N   ALA A  64       7.577  12.939  -1.404  1.00  4.580          N  
ATOM    793  CA  ALA A  64       7.508  11.702  -2.169  1.00  3.920          C  
ATOM    794  C   ALA A  64       8.741  10.863  -1.853  1.00  2.940          C  
ATOM    795  O   ALA A  64       9.826  11.401  -1.630  1.00  3.040          O  
ATOM    796  CB  ALA A  64       7.436  11.982  -3.659  1.00  5.750          C  
ATOM    797  H   ALA A  64       7.637  13.826  -1.882  1.00  5.500          H  
ATOM    798  HA  ALA A  64       6.624  11.147  -1.857  1.00  4.700          H  
ATOM    799 1HB  ALA A  64       7.390  11.035  -4.197  1.00  6.900          H  
ATOM    800 2HB  ALA A  64       6.550  12.572  -3.883  1.00  6.900          H  
ATOM    801 3HB  ALA A  64       8.324  12.528  -3.970  1.00  6.900          H  
ATOM    802  N   ALA A  65       8.589   9.541  -1.883  1.00  2.420          N  
ATOM    803  CA  ALA A  65       9.694   8.624  -1.615  1.00  1.660          C  
ATOM    804  C   ALA A  65      10.864   8.810  -2.590  1.00  2.030          C  
ATOM    805  O   ALA A  65      10.676   9.065  -3.792  1.00  2.760          O  
ATOM    806  CB  ALA A  65       9.187   7.194  -1.659  1.00  2.630          C  
ATOM    807  H   ALA A  65       7.673   9.154  -2.057  1.00  2.900          H  
ATOM    808  HA  ALA A  65      10.065   8.828  -0.608  1.00  1.990          H  
ATOM    809 1HB  ALA A  65      10.004   6.537  -1.418  1.00  3.150          H  
ATOM    810 2HB  ALA A  65       8.392   7.080  -0.926  1.00  3.150          H  
ATOM    811 3HB  ALA A  65       8.798   6.946  -2.624  1.00  3.150          H  
ATOM    812  N   THR A  66      12.072   8.664  -2.035  1.00  1.760          N  
ATOM    813  CA  THR A  66      13.354   8.778  -2.730  1.00  2.220          C  
ATOM    814  C   THR A  66      13.816   7.438  -3.320  1.00  1.680          C  
ATOM    815  O   THR A  66      13.714   6.428  -2.634  1.00  1.180          O  
ATOM    816  CB  THR A  66      14.431   9.304  -1.748  1.00  2.920          C  
ATOM    817  OG1 THR A  66      14.072  10.618  -1.326  1.00  2.920          O  
ATOM    818  CG2 THR A  66      15.814   9.341  -2.373  1.00  2.920          C  
ATOM    819  H   THR A  66      12.096   8.459  -1.046  1.00  2.110          H  
ATOM    820  HA  THR A  66      13.219   9.528  -3.497  1.00  2.660          H  
ATOM    821  HB  THR A  66      14.462   8.645  -0.878  1.00  3.510          H  
ATOM    822  HG1 THR A  66      13.250  10.581  -0.843  1.00  3.510          H  
ATOM    823 1HG2 THR A  66      16.527   9.706  -1.635  1.00  3.510          H  
ATOM    824 2HG2 THR A  66      16.099   8.353  -2.686  1.00  3.510          H  
ATOM    825 3HG2 THR A  66      15.817  10.004  -3.227  1.00  3.510          H  
ATOM    826  N   PRO A  67      14.238   7.391  -4.607  1.00  2.290          N  
ATOM    827  CA  PRO A  67      14.784   6.243  -5.323  1.00  2.200          C  
ATOM    828  C   PRO A  67      16.274   6.000  -5.079  1.00  1.250          C  
ATOM    829  O   PRO A  67      17.079   6.238  -5.978  1.00  0.840          O  
ATOM    830  CB  PRO A  67      14.537   6.627  -6.789  1.00  3.300          C  
ATOM    831  CG  PRO A  67      14.658   8.124  -6.812  1.00  3.300          C  
ATOM    832  CD  PRO A  67      14.090   8.593  -5.486  1.00  3.300          C  
ATOM    833  HA  PRO A  67      14.222   5.346  -5.036  1.00  2.640          H  
ATOM    834 1HB  PRO A  67      15.270   6.130  -7.440  1.00  3.960          H  
ATOM    835 2HB  PRO A  67      13.549   6.288  -7.120  1.00  3.960          H  
ATOM    836 1HG  PRO A  67      15.717   8.409  -6.945  1.00  3.960          H  
ATOM    837 2HG  PRO A  67      14.111   8.531  -7.676  1.00  3.960          H  
ATOM    838 1HD  PRO A  67      14.697   9.433  -5.136  1.00  3.960          H  
ATOM    839 2HD  PRO A  67      13.030   8.861  -5.616  1.00  3.960          H  
ATOM    840  N   GLN A  68      16.660   5.572  -3.887  1.00  1.380          N  
ATOM    841  CA  GLN A  68      17.670   5.173  -2.918  1.00  1.730          C  
ATOM    842  C   GLN A  68      17.324   3.793  -2.350  1.00  2.410          C  
ATOM    843  O   GLN A  68      16.168   3.554  -2.030  1.00  3.000          O  
ATOM    844  CB  GLN A  68      17.753   6.189  -1.774  1.00  2.280          C  
ATOM    845  CG  GLN A  68      18.837   5.889  -0.753  1.00  2.280          C  
ATOM    846  CD  GLN A  68      18.959   6.918   0.308  1.00  2.280          C  
ATOM    847  OE1 GLN A  68      18.515   6.713   1.443  1.00  2.280          O  
ATOM    848  NE2 GLN A  68      19.572   8.043  -0.050  1.00  2.280          N  
ATOM    849  H   GLN A  68      17.518   5.676  -4.409  1.00  1.660          H  
ATOM    850  HA  GLN A  68      18.623   5.167  -3.424  1.00  2.080          H  
ATOM    851 1HB  GLN A  68      17.973   7.166  -2.184  1.00  2.740          H  
ATOM    852 2HB  GLN A  68      16.790   6.248  -1.261  1.00  2.740          H  
ATOM    853 1HG  GLN A  68      18.610   4.951  -0.262  1.00  2.740          H  
ATOM    854 2HG  GLN A  68      19.795   5.824  -1.260  1.00  2.740          H  
ATOM    855 1HE2 GLN A  68      19.709   8.808   0.587  1.00  2.740          H  
ATOM    856 2HE2 GLN A  68      19.914   8.148  -0.984  1.00  2.740          H  
ATOM    857  N   PRO A  69      18.287   2.863  -2.194  1.00  2.610          N  
ATOM    858  CA  PRO A  69      18.090   1.568  -1.569  1.00  3.320          C  
ATOM    859  C   PRO A  69      17.594   1.758  -0.151  1.00  4.490          C  
ATOM    860  O   PRO A  69      18.029   2.687   0.531  1.00  4.840          O  
ATOM    861  CB  PRO A  69      19.497   0.955  -1.590  1.00  4.980          C  
ATOM    862  CG  PRO A  69      20.195   1.634  -2.744  1.00  4.980          C  
ATOM    863  CD  PRO A  69      19.645   3.047  -2.766  1.00  4.980          C  
ATOM    864  HA  PRO A  69      17.373   0.981  -2.162  1.00  3.980          H  
ATOM    865 1HB  PRO A  69      20.000   1.131  -0.627  1.00  5.980          H  
ATOM    866 2HB  PRO A  69      19.426  -0.134  -1.722  1.00  5.980          H  
ATOM    867 1HG  PRO A  69      21.287   1.610  -2.590  1.00  5.980          H  
ATOM    868 2HG  PRO A  69      19.999   1.086  -3.679  1.00  5.980          H  
ATOM    869 1HD  PRO A  69      20.258   3.709  -2.147  1.00  5.980          H  
ATOM    870 2HD  PRO A  69      19.612   3.347  -3.822  1.00  5.980          H  
ATOM    871  N   GLN A  70      16.776   0.822   0.333  1.00  5.200          N  
ATOM    872  CA  GLN A  70      16.218   0.904   1.688  1.00  6.430          C  
ATOM    873  C   GLN A  70      17.246   0.814   2.842  1.00  7.180          C  
ATOM    874  O   GLN A  70      16.869   0.847   4.011  1.00  8.140          O  
ATOM    875  CB  GLN A  70      15.134  -0.165   1.870  1.00  8.510          C  
ATOM    876  CG  GLN A  70      13.860   0.052   1.010  1.00  8.510          C  
ATOM    877  CD  GLN A  70      12.764  -1.025   1.252  1.00  8.510          C  
ATOM    878  OE1 GLN A  70      13.029  -2.220   1.541  1.00  8.510          O  
ATOM    879  NE2 GLN A  70      11.512  -0.608   1.140  1.00  8.510          N  
ATOM    880  H   GLN A  70      16.489   0.063  -0.271  1.00  6.240          H  
ATOM    881  HA  GLN A  70      15.730   1.869   1.764  1.00  7.720          H  
ATOM    882 1HB  GLN A  70      15.545  -1.124   1.611  1.00 10.210          H  
ATOM    883 2HB  GLN A  70      14.832  -0.206   2.918  1.00 10.210          H  
ATOM    884 1HG  GLN A  70      13.434   1.027   1.267  1.00 10.210          H  
ATOM    885 2HG  GLN A  70      14.125   0.038  -0.045  1.00 10.210          H  
ATOM    886 1HE2 GLN A  70      10.764  -1.243   1.318  1.00 10.210          H  
ATOM    887 2HE2 GLN A  70      11.280   0.359   0.864  1.00 10.210          H  
ATOM    888  N   GLN A  71      18.529   0.685   2.510  1.00  6.910          N  
ATOM    889  CA  GLN A  71      19.625   0.707   3.471  1.00  7.820          C  
ATOM    890  C   GLN A  71      20.405   2.026   3.454  1.00  7.750          C  
ATOM    891  O   GLN A  71      21.450   2.139   4.100  1.00  8.580          O  
ATOM    892  CB  GLN A  71      20.566  -0.474   3.225  1.00 10.580          C  
ATOM    893  CG  GLN A  71      19.913  -1.805   3.482  1.00 10.580          C  
ATOM    894  CD  GLN A  71      19.572  -1.955   4.955  1.00 10.580          C  
ATOM    895  OE1 GLN A  71      20.472  -1.873   5.798  1.00 10.580          O  
ATOM    896  NE2 GLN A  71      18.308  -2.145   5.279  1.00 10.580          N  
ATOM    897  H   GLN A  71      18.757   0.600   1.531  1.00  8.290          H  
ATOM    898  HA  GLN A  71      19.201   0.608   4.469  1.00  9.380          H  
ATOM    899 1HB  GLN A  71      20.916  -0.454   2.192  1.00 12.700          H  
ATOM    900 2HB  GLN A  71      21.438  -0.390   3.873  1.00 12.700          H  
ATOM    901 1HG  GLN A  71      18.994  -1.863   2.908  1.00 12.700          H  
ATOM    902 2HG  GLN A  71      20.585  -2.607   3.199  1.00 12.700          H  
ATOM    903 1HE2 GLN A  71      18.048  -2.237   6.239  1.00 12.700          H  
ATOM    904 2HE2 GLN A  71      17.608  -2.185   4.568  1.00 12.700          H  
ATOM    905  N   GLY A  72      19.927   3.013   2.697  1.00  6.840          N  
ATOM    906  CA  GLY A  72      20.625   4.283   2.599  1.00  6.790          C  
ATOM    907  C   GLY A  72      20.294   5.201   3.779  1.00  7.400          C  
ATOM    908  O   GLY A  72      19.677   4.769   4.749  1.00  7.940          O  
ATOM    909  H   GLY A  72      19.071   2.869   2.155  1.00  8.210          H  
ATOM    910 1HA  GLY A  72      21.695   4.092   2.558  1.00  8.150          H  
ATOM    911 2HA  GLY A  72      20.341   4.752   1.664  1.00  8.150          H  
ATOM    912  N   PRO A  73      20.824   6.435   3.787  1.00  7.470          N  
ATOM    913  CA  PRO A  73      20.639   7.459   4.810  1.00  8.000          C  
ATOM    914  C   PRO A  73      19.363   8.322   4.794  1.00  7.470          C  
ATOM    915  O   PRO A  73      19.201   9.151   5.685  1.00  7.370          O  
ATOM    916  CB  PRO A  73      21.865   8.348   4.569  1.00 12.000          C  
ATOM    917  CG  PRO A  73      22.129   8.237   3.086  1.00 12.000          C  
ATOM    918  CD  PRO A  73      21.805   6.800   2.742  1.00 12.000          C  
ATOM    919  HA  PRO A  73      20.726   6.969   5.792  1.00  9.600          H  
ATOM    920 1HB  PRO A  73      21.642   9.380   4.883  1.00 14.400          H  
ATOM    921 2HB  PRO A  73      22.708   8.003   5.186  1.00 14.400          H  
ATOM    922 1HG  PRO A  73      21.499   8.956   2.539  1.00 14.400          H  
ATOM    923 2HG  PRO A  73      23.174   8.505   2.865  1.00 14.400          H  
ATOM    924 1HD  PRO A  73      21.375   6.754   1.747  1.00 14.400          H  
ATOM    925 2HD  PRO A  73      22.712   6.185   2.831  1.00 14.400          H  
ATOM    926  N   ALA A  74      18.532   8.261   3.755  1.00  7.270          N  
ATOM    927  CA  ALA A  74      17.394   9.173   3.704  1.00  7.100          C  
ATOM    928  C   ALA A  74      16.263   8.765   4.629  1.00  7.240          C  
ATOM    929  O   ALA A  74      15.842   7.618   4.608  1.00  7.060          O  
ATOM    930  CB  ALA A  74      16.848   9.224   2.284  1.00 10.010          C  
ATOM    931  H   ALA A  74      18.639   7.602   2.988  1.00  8.720          H  
ATOM    932  HA  ALA A  74      17.742  10.162   4.002  1.00  8.520          H  
ATOM    933 1HB  ALA A  74      16.032   9.923   2.236  1.00 12.010          H  
ATOM    934 2HB  ALA A  74      17.630   9.543   1.607  1.00 12.010          H  
ATOM    935 3HB  ALA A  74      16.493   8.238   1.994  1.00 12.010          H  
ATOM    936  N   GLN A  75      15.624   9.723   5.311  1.00  7.640          N  
ATOM    937  CA  GLN A  75      14.438   9.377   6.111  1.00  7.880          C  
ATOM    938  C   GLN A  75      13.368   8.861   5.175  1.00  7.330          C  
ATOM    939  O   GLN A  75      12.655   7.898   5.472  1.00  7.580          O  
ATOM    940  CB  GLN A  75      13.881  10.585   6.874  1.00 10.940          C  
ATOM    941  CG  GLN A  75      14.737  11.065   8.007  1.00 10.940          C  
ATOM    942  CD  GLN A  75      14.186  12.298   8.683  1.00 10.940          C  
ATOM    943  OE1 GLN A  75      13.211  12.900   8.218  1.00 10.940          O  
ATOM    944  NE2 GLN A  75      14.810  12.685   9.780  1.00 10.940          N  
ATOM    945  H   GLN A  75      15.988  10.669   5.309  1.00  9.170          H  
ATOM    946  HA  GLN A  75      14.694   8.586   6.812  1.00  9.460          H  
ATOM    947 1HB  GLN A  75      13.740  11.416   6.181  1.00 13.120          H  
ATOM    948 2HB  GLN A  75      12.902  10.332   7.282  1.00 13.120          H  
ATOM    949 1HG  GLN A  75      14.772  10.281   8.760  1.00 13.120          H  
ATOM    950 2HG  GLN A  75      15.741  11.281   7.648  1.00 13.120          H  
ATOM    951 1HE2 GLN A  75      14.511  13.492  10.282  1.00 13.120          H  
ATOM    952 2HE2 GLN A  75      15.610  12.138  10.113  1.00 13.120          H  
ATOM    953  N   GLN A  76      13.344   9.474   4.001  1.00  6.630          N  
ATOM    954  CA  GLN A  76      12.427   9.237   2.910  1.00  5.990          C  
ATOM    955  C   GLN A  76      12.398   7.792   2.433  1.00  5.390          C  
ATOM    956  O   GLN A  76      11.436   7.382   1.785  1.00  5.170          O  
ATOM    957  CB  GLN A  76      12.801  10.146   1.738  1.00  8.640          C  
ATOM    958  CG  GLN A  76      12.642  11.645   2.019  1.00  8.640          C  
ATOM    959  CD  GLN A  76      13.852  12.329   2.673  1.00  8.640          C  
ATOM    960  OE1 GLN A  76      14.659  11.689   3.359  1.00  8.640          O  
ATOM    961  NE2 GLN A  76      13.980  13.631   2.462  1.00  8.640          N  
ATOM    962  H   GLN A  76      13.990  10.255   3.904  1.00  7.960          H  
ATOM    963  HA  GLN A  76      11.425   9.496   3.251  1.00  7.190          H  
ATOM    964 1HB  GLN A  76      13.826   9.953   1.440  1.00 10.370          H  
ATOM    965 2HB  GLN A  76      12.163   9.909   0.888  1.00 10.370          H  
ATOM    966 1HG  GLN A  76      12.444  12.148   1.073  1.00 10.370          H  
ATOM    967 2HG  GLN A  76      11.799  11.761   2.696  1.00 10.370          H  
ATOM    968 1HE2 GLN A  76      14.750  14.132   2.863  1.00 10.370          H  
ATOM    969 2HE2 GLN A  76      13.314  14.119   1.899  1.00 10.370          H  
ATOM    970  N   LEU A  77      13.426   6.996   2.732  1.00  5.270          N  
ATOM    971  CA  LEU A  77      13.412   5.617   2.277  1.00  4.990          C  
ATOM    972  C   LEU A  77      12.312   4.841   2.978  1.00  6.060          C  
ATOM    973  O   LEU A  77      11.773   3.882   2.434  1.00  6.900          O  
ATOM    974  CB  LEU A  77      14.768   4.933   2.472  1.00  7.100          C  
ATOM    975  CG  LEU A  77      15.257   4.630   3.925  1.00  7.100          C  
ATOM    976  CD1 LEU A  77      14.718   3.269   4.482  1.00  7.100          C  
ATOM    977  CD2 LEU A  77      16.778   4.625   3.876  1.00  7.100          C  
ATOM    978  H   LEU A  77      14.205   7.342   3.305  1.00  6.320          H  
ATOM    979  HA  LEU A  77      13.201   5.617   1.207  1.00  5.990          H  
ATOM    980 1HB  LEU A  77      14.754   4.000   1.925  1.00  8.520          H  
ATOM    981 2HB  LEU A  77      15.528   5.573   2.014  1.00  8.520          H  
ATOM    982  HG  LEU A  77      14.916   5.406   4.599  1.00  8.520          H  
ATOM    983 1HD1 LEU A  77      15.119   3.121   5.486  1.00  8.520          H  
ATOM    984 2HD1 LEU A  77      13.655   3.235   4.551  1.00  8.520          H  
ATOM    985 3HD1 LEU A  77      15.036   2.472   3.861  1.00  8.520          H  
ATOM    986 1HD2 LEU A  77      17.171   4.442   4.874  1.00  8.520          H  
ATOM    987 2HD2 LEU A  77      17.127   3.845   3.205  1.00  8.520          H  
ATOM    988 3HD2 LEU A  77      17.140   5.591   3.522  1.00  8.520          H  
ATOM    989  N   GLU A  78      11.918   5.261   4.178  1.00  6.090          N  
ATOM    990  CA  GLU A  78      10.894   4.542   4.916  1.00  7.120          C  
ATOM    991  C   GLU A  78       9.559   4.537   4.175  1.00  7.590          C  
ATOM    992  O   GLU A  78       8.704   3.693   4.443  1.00  8.700          O  
ATOM    993  CB  GLU A  78      10.737   5.123   6.314  1.00  9.560          C  
ATOM    994  CG  GLU A  78      11.949   4.902   7.231  1.00  9.560          C  
ATOM    995  CD  GLU A  78      12.245   3.455   7.495  1.00  9.560          C  
ATOM    996  OE1 GLU A  78      11.331   2.683   7.580  1.00  9.560          O  
ATOM    997  OE2 GLU A  78      13.403   3.120   7.595  1.00  9.560          O  
ATOM    998  H   GLU A  78      12.351   6.071   4.631  1.00  7.310          H  
ATOM    999  HA  GLU A  78      11.216   3.506   5.022  1.00  8.540          H  
ATOM   1000 1HB  GLU A  78      10.580   6.197   6.231  1.00 11.470          H  
ATOM   1001 2HB  GLU A  78       9.860   4.693   6.788  1.00 11.470          H  
ATOM   1002 1HG  GLU A  78      12.826   5.361   6.768  1.00 11.470          H  
ATOM   1003 2HG  GLU A  78      11.772   5.406   8.170  1.00 11.470          H  
ATOM   1004  N   GLU A  79       9.352   5.508   3.277  1.00  6.920          N  
ATOM   1005  CA  GLU A  79       8.126   5.623   2.510  1.00  7.610          C  
ATOM   1006  C   GLU A  79       8.260   4.983   1.126  1.00  7.660          C  
ATOM   1007  O   GLU A  79       7.354   5.106   0.309  1.00  7.530          O  
ATOM   1008  CB  GLU A  79       7.728   7.096   2.338  1.00 10.380          C  
ATOM   1009  CG  GLU A  79       7.406   7.849   3.635  1.00 10.380          C  
ATOM   1010  CD  GLU A  79       6.242   7.260   4.361  1.00 10.380          C  
ATOM   1011  OE1 GLU A  79       5.389   6.707   3.723  1.00 10.380          O  
ATOM   1012  OE2 GLU A  79       6.181   7.380   5.558  1.00 10.380          O  
ATOM   1013  H   GLU A  79      10.102   6.168   3.062  1.00  8.300          H  
ATOM   1014  HA  GLU A  79       7.332   5.105   3.049  1.00  9.130          H  
ATOM   1015 1HB  GLU A  79       8.546   7.629   1.845  1.00 12.450          H  
ATOM   1016 2HB  GLU A  79       6.857   7.164   1.684  1.00 12.450          H  
ATOM   1017 1HG  GLU A  79       8.280   7.820   4.288  1.00 12.450          H  
ATOM   1018 2HG  GLU A  79       7.194   8.891   3.396  1.00 12.450          H  
ATOM   1019  N   PHE A  80       9.393   4.338   0.841  1.00  7.900          N  
ATOM   1020  CA  PHE A  80       9.656   3.764  -0.476  1.00  8.060          C  
ATOM   1021  C   PHE A  80       9.227   2.330  -0.692  1.00  8.190          C  
ATOM   1022  O   PHE A  80       9.788   1.388  -0.117  1.00  8.070          O  
ATOM   1023  CB  PHE A  80      11.177   3.858  -0.754  1.00 11.220          C  
ATOM   1024  CG  PHE A  80      11.735   3.245  -2.060  1.00 11.220          C  
ATOM   1025  CD1 PHE A  80      11.000   3.096  -3.229  1.00 11.220          C  
ATOM   1026  CD2 PHE A  80      13.065   2.821  -2.084  1.00 11.220          C  
ATOM   1027  CE1 PHE A  80      11.577   2.538  -4.368  1.00 11.220          C  
ATOM   1028  CE2 PHE A  80      13.627   2.278  -3.215  1.00 11.220          C  
ATOM   1029  CZ  PHE A  80      12.889   2.136  -4.353  1.00 11.220          C  
ATOM   1030  H   PHE A  80      10.113   4.236   1.558  1.00  9.480          H  
ATOM   1031  HA  PHE A  80       9.120   4.365  -1.208  1.00  9.670          H  
ATOM   1032 1HB  PHE A  80      11.485   4.900  -0.720  1.00 13.460          H  
ATOM   1033 2HB  PHE A  80      11.695   3.369   0.061  1.00 13.460          H  
ATOM   1034  HD1 PHE A  80       9.963   3.413  -3.266  1.00 13.460          H  
ATOM   1035  HD2 PHE A  80      13.684   2.933  -1.187  1.00 13.460          H  
ATOM   1036  HE1 PHE A  80      10.983   2.416  -5.281  1.00 13.460          H  
ATOM   1037  HE2 PHE A  80      14.672   1.966  -3.196  1.00 13.460          H  
ATOM   1038  HZ  PHE A  80      13.337   1.709  -5.243  1.00 13.460          H  
ATOM   1039  N   LYS A  81       8.257   2.148  -1.595  1.00  8.510          N  
ATOM   1040  CA  LYS A  81       7.848   0.808  -1.959  1.00  8.680          C  
ATOM   1041  C   LYS A  81       8.951   0.365  -2.912  1.00  8.900          C  
ATOM   1042  O   LYS A  81       9.030   0.910  -4.011  1.00  9.370          O  
ATOM   1043  CB  LYS A  81       6.503   0.807  -2.659  1.00 12.080          C  
ATOM   1044  CG  LYS A  81       5.983  -0.554  -3.082  1.00 12.080          C  
ATOM   1045  CD  LYS A  81       4.608  -0.415  -3.750  1.00 12.080          C  
ATOM   1046  CE  LYS A  81       3.999  -1.764  -4.146  1.00 12.080          C  
ATOM   1047  NZ  LYS A  81       4.744  -2.425  -5.266  1.00 12.080          N  
ATOM   1048  H   LYS A  81       7.772   2.958  -2.009  1.00 10.210          H  
ATOM   1049  HA  LYS A  81       7.790   0.200  -1.066  1.00 10.420          H  
ATOM   1050 1HB  LYS A  81       5.795   1.202  -1.975  1.00 14.500          H  
ATOM   1051 2HB  LYS A  81       6.524   1.461  -3.520  1.00 14.500          H  
ATOM   1052 1HG  LYS A  81       6.690  -1.006  -3.778  1.00 14.500          H  
ATOM   1053 2HG  LYS A  81       5.892  -1.192  -2.205  1.00 14.500          H  
ATOM   1054 1HD  LYS A  81       3.926   0.086  -3.064  1.00 14.500          H  
ATOM   1055 2HD  LYS A  81       4.707   0.208  -4.640  1.00 14.500          H  
ATOM   1056 1HE  LYS A  81       4.005  -2.423  -3.280  1.00 14.500          H  
ATOM   1057 2HE  LYS A  81       2.968  -1.601  -4.457  1.00 14.500          H  
ATOM   1058 1HZ  LYS A  81       4.299  -3.305  -5.493  1.00 14.500          H  
ATOM   1059 2HZ  LYS A  81       4.735  -1.827  -6.080  1.00 14.500          H  
ATOM   1060 3HZ  LYS A  81       5.699  -2.597  -4.988  1.00 14.500          H  
ATOM   1061  N   PRO A  82       9.732  -0.665  -2.582  1.00  8.670          N  
ATOM   1062  CA  PRO A  82      10.944  -1.044  -3.272  1.00  8.870          C  
ATOM   1063  C   PRO A  82      10.737  -1.527  -4.687  1.00  9.430          C  
ATOM   1064  O   PRO A  82       9.715  -2.134  -5.000  1.00  9.570          O  
ATOM   1065  CB  PRO A  82      11.473  -2.169  -2.392  1.00 13.300          C  
ATOM   1066  CG  PRO A  82      10.251  -2.737  -1.705  1.00 13.300          C  
ATOM   1067  CD  PRO A  82       9.322  -1.580  -1.521  1.00 13.300          C  
ATOM   1068  HA  PRO A  82      11.636  -0.194  -3.254  1.00 10.640          H  
ATOM   1069 1HB  PRO A  82      11.991  -2.910  -3.012  1.00 15.970          H  
ATOM   1070 2HB  PRO A  82      12.213  -1.764  -1.690  1.00 15.970          H  
ATOM   1071 1HG  PRO A  82       9.807  -3.510  -2.327  1.00 15.970          H  
ATOM   1072 2HG  PRO A  82      10.527  -3.210  -0.751  1.00 15.970          H  
ATOM   1073 1HD  PRO A  82       8.295  -1.926  -1.681  1.00 15.970          H  
ATOM   1074 2HD  PRO A  82       9.468  -1.131  -0.538  1.00 15.970          H  
ATOM   1075  N   ASN A  83      11.766  -1.313  -5.514  1.00  9.750          N  
ATOM   1076  CA  ASN A  83      11.782  -1.788  -6.893  1.00 10.270          C  
ATOM   1077  C   ASN A  83      11.946  -3.303  -6.907  1.00 10.300          C  
ATOM   1078  O   ASN A  83      11.418  -4.000  -7.772  1.00 10.630          O  
ATOM   1079  CB  ASN A  83      12.900  -1.119  -7.659  1.00 14.170          C  
ATOM   1080  CG  ASN A  83      12.627   0.340  -7.915  1.00 14.170          C  
ATOM   1081  OD1 ASN A  83      11.484   0.809  -7.890  1.00 14.170          O  
ATOM   1082  ND2 ASN A  83      13.674   1.078  -8.157  1.00 14.170          N  
ATOM   1083  H   ASN A  83      12.555  -0.783  -5.172  1.00 11.700          H  
ATOM   1084  HA  ASN A  83      10.825  -1.552  -7.361  1.00 12.320          H  
ATOM   1085 1HB  ASN A  83      13.831  -1.212  -7.100  1.00 17.000          H  
ATOM   1086 2HB  ASN A  83      13.040  -1.628  -8.613  1.00 17.000          H  
ATOM   1087 1HD2 ASN A  83      13.564   2.057  -8.335  1.00 17.000          H  
ATOM   1088 2HD2 ASN A  83      14.588   0.670  -8.172  1.00 17.000          H  
ATOM   1089  N   ASN A  84      12.665  -3.805  -5.906  1.00  9.970          N  
ATOM   1090  CA  ASN A  84      12.916  -5.222  -5.721  1.00  9.940          C  
ATOM   1091  C   ASN A  84      12.601  -5.593  -4.274  1.00  9.170          C  
ATOM   1092  O   ASN A  84      13.459  -5.426  -3.395  1.00  8.480          O  
ATOM   1093  CB  ASN A  84      14.349  -5.577  -6.058  1.00 13.930          C  
ATOM   1094  CG  ASN A  84      14.666  -5.379  -7.505  1.00 13.930          C  
ATOM   1095  OD1 ASN A  84      14.260  -6.189  -8.347  1.00 13.930          O  
ATOM   1096  ND2 ASN A  84      15.386  -4.331  -7.818  1.00 13.930          N  
ATOM   1097  H   ASN A  84      13.090  -3.160  -5.259  1.00 11.960          H  
ATOM   1098  HA  ASN A  84      12.272  -5.792  -6.389  1.00 11.930          H  
ATOM   1099 1HB  ASN A  84      15.026  -4.967  -5.462  1.00 16.710          H  
ATOM   1100 2HB  ASN A  84      14.533  -6.621  -5.798  1.00 16.710          H  
ATOM   1101 1HD2 ASN A  84      15.625  -4.159  -8.774  1.00 16.710          H  
ATOM   1102 2HD2 ASN A  84      15.695  -3.706  -7.105  1.00 16.710          H  
ATOM   1103  N   PRO A  85      11.338  -5.926  -3.959  1.00  9.310          N  
ATOM   1104  CA  PRO A  85      10.886  -6.320  -2.647  1.00  8.700          C  
ATOM   1105  C   PRO A  85      11.633  -7.576  -2.281  1.00  8.280          C  
ATOM   1106  O   PRO A  85      11.849  -8.421  -3.145  1.00  8.000          O  
ATOM   1107  CB  PRO A  85       9.395  -6.620  -2.860  1.00 13.050          C  
ATOM   1108  CG  PRO A  85       9.019  -5.856  -4.113  1.00 13.050          C  
ATOM   1109  CD  PRO A  85      10.257  -5.888  -4.974  1.00 13.050          C  
ATOM   1110  HA  PRO A  85      11.059  -5.521  -1.917  1.00 10.440          H  
ATOM   1111 1HB  PRO A  85       9.242  -7.699  -2.935  1.00 15.660          H  
ATOM   1112 2HB  PRO A  85       8.823  -6.289  -1.978  1.00 15.660          H  
ATOM   1113 1HG  PRO A  85       8.163  -6.340  -4.602  1.00 15.660          H  
ATOM   1114 2HG  PRO A  85       8.701  -4.830  -3.878  1.00 15.660          H  
ATOM   1115 1HD  PRO A  85      10.277  -6.789  -5.604  1.00 15.660          H  
ATOM   1116 2HD  PRO A  85      10.264  -4.968  -5.556  1.00 15.660          H  
ATOM   1117  N   LEU A  86      11.946  -7.762  -1.011  1.00  8.330          N  
ATOM   1118  CA  LEU A  86      12.635  -8.978  -0.601  1.00  8.040          C  
ATOM   1119  C   LEU A  86      11.745 -10.190  -0.815  1.00  8.900          C  
ATOM   1120  O   LEU A  86      12.217 -11.285  -1.120  1.00  9.020          O  
ATOM   1121  CB  LEU A  86      13.119  -8.815   0.853  1.00 11.370          C  
ATOM   1122  CG  LEU A  86      12.042  -8.725   1.997  1.00 11.370          C  
ATOM   1123  CD1 LEU A  86      11.646 -10.132   2.523  1.00 11.370          C  
ATOM   1124  CD2 LEU A  86      12.611  -7.832   3.110  1.00 11.370          C  
ATOM   1125  H   LEU A  86      11.715  -7.059  -0.321  1.00 10.000          H  
ATOM   1126  HA  LEU A  86      13.517  -9.097  -1.230  1.00  9.650          H  
ATOM   1127 1HB  LEU A  86      13.771  -9.656   1.088  1.00 13.650          H  
ATOM   1128 2HB  LEU A  86      13.716  -7.907   0.904  1.00 13.650          H  
ATOM   1129  HG  LEU A  86      11.154  -8.264   1.622  1.00 13.650          H  
ATOM   1130 1HD1 LEU A  86      10.906 -10.018   3.314  1.00 13.650          H  
ATOM   1131 2HD1 LEU A  86      11.225 -10.745   1.753  1.00 13.650          H  
ATOM   1132 3HD1 LEU A  86      12.502 -10.633   2.909  1.00 13.650          H  
ATOM   1133 1HD2 LEU A  86      11.878  -7.732   3.912  1.00 13.650          H  
ATOM   1134 2HD2 LEU A  86      13.504  -8.264   3.497  1.00 13.650          H  
ATOM   1135 3HD2 LEU A  86      12.844  -6.844   2.712  1.00 13.650          H  
ATOM   1136  N   GLN A  87      10.437  -9.976  -0.693  1.00  9.640          N  
ATOM   1137  CA  GLN A  87       9.417 -10.999  -0.845  1.00 10.550          C  
ATOM   1138  C   GLN A  87       9.373 -11.617  -2.238  1.00 10.630          C  
ATOM   1139  O   GLN A  87       8.761 -12.666  -2.428  1.00 10.960          O  
ATOM   1140  CB  GLN A  87       8.038 -10.421  -0.519  1.00 14.410          C  
ATOM   1141  CG  GLN A  87       7.871  -9.945   0.921  1.00 14.410          C  
ATOM   1142  CD  GLN A  87       8.278  -8.486   1.118  1.00 14.410          C  
ATOM   1143  OE1 GLN A  87       9.081  -7.931   0.343  1.00 14.410          O  
ATOM   1144  NE2 GLN A  87       7.733  -7.861   2.149  1.00 14.410          N  
ATOM   1145  H   GLN A  87      10.130  -9.047  -0.410  1.00 11.570          H  
ATOM   1146  HA  GLN A  87       9.637 -11.798  -0.136  1.00 12.660          H  
ATOM   1147 1HB  GLN A  87       7.838  -9.578  -1.181  1.00 17.290          H  
ATOM   1148 2HB  GLN A  87       7.277 -11.175  -0.714  1.00 17.290          H  
ATOM   1149 1HG  GLN A  87       6.826 -10.052   1.209  1.00 17.290          H  
ATOM   1150 2HG  GLN A  87       8.500 -10.561   1.565  1.00 17.290          H  
ATOM   1151 1HE2 GLN A  87       7.960  -6.904   2.331  1.00 17.290          H  
ATOM   1152 2HE2 GLN A  87       7.093  -8.346   2.747  1.00 17.290          H  
ATOM   1153  N   GLN A  88       9.927 -10.921  -3.231  1.00 10.410          N  
ATOM   1154  CA  GLN A  88       9.904 -11.390  -4.604  1.00 10.560          C  
ATOM   1155  C   GLN A  88      11.221 -12.026  -5.038  1.00 10.990          C  
ATOM   1156  O   GLN A  88      11.383 -12.378  -6.208  1.00 11.920          O  
ATOM   1157  CB  GLN A  88       9.558 -10.227  -5.531  1.00 14.720          C  
ATOM   1158  CG  GLN A  88       8.196  -9.612  -5.254  1.00 14.720          C  
ATOM   1159  CD  GLN A  88       7.079 -10.595  -5.440  1.00 14.720          C  
ATOM   1160  OE1 GLN A  88       6.963 -11.231  -6.490  1.00 14.720          O  
ATOM   1161  NE2 GLN A  88       6.248 -10.739  -4.420  1.00 14.720          N  
ATOM   1162  H   GLN A  88      10.439 -10.061  -3.024  1.00 12.490          H  
ATOM   1163  HA  GLN A  88       9.133 -12.154  -4.692  1.00 12.670          H  
ATOM   1164 1HB  GLN A  88      10.310  -9.444  -5.411  1.00 17.670          H  
ATOM   1165 2HB  GLN A  88       9.586 -10.559  -6.567  1.00 17.670          H  
ATOM   1166 1HG  GLN A  88       8.166  -9.276  -4.226  1.00 17.670          H  
ATOM   1167 2HG  GLN A  88       8.040  -8.774  -5.929  1.00 17.670          H  
ATOM   1168 1HE2 GLN A  88       5.488 -11.386  -4.481  1.00 17.670          H  
ATOM   1169 2HE2 GLN A  88       6.382 -10.208  -3.584  1.00 17.670          H  
ATOM   1170  N   GLN A  89      12.179 -12.136  -4.122  1.00 10.420          N  
ATOM   1171  CA  GLN A  89      13.487 -12.660  -4.475  1.00 10.870          C  
ATOM   1172  C   GLN A  89      13.707 -14.116  -4.049  1.00 11.710          C  
ATOM   1173  O   GLN A  89      13.006 -14.614  -3.171  1.00 11.530          O  
ATOM   1174  CB  GLN A  89      14.553 -11.790  -3.847  1.00 15.040          C  
ATOM   1175  CG  GLN A  89      14.553 -10.391  -4.295  1.00 15.040          C  
ATOM   1176  CD  GLN A  89      14.867 -10.243  -5.736  1.00 15.040          C  
ATOM   1177  OE1 GLN A  89      15.893 -10.739  -6.206  1.00 15.040          O  
ATOM   1178  NE2 GLN A  89      13.995  -9.573  -6.463  1.00 15.040          N  
ATOM   1179  H   GLN A  89      12.005 -11.853  -3.150  1.00 12.500          H  
ATOM   1180  HA  GLN A  89      13.567 -12.563  -5.545  1.00 13.040          H  
ATOM   1181 1HB  GLN A  89      14.343 -11.748  -2.793  1.00 18.050          H  
ATOM   1182 2HB  GLN A  89      15.544 -12.215  -3.975  1.00 18.050          H  
ATOM   1183 1HG  GLN A  89      13.589  -9.935  -4.092  1.00 18.050          H  
ATOM   1184 2HG  GLN A  89      15.310  -9.915  -3.739  1.00 18.050          H  
ATOM   1185 1HE2 GLN A  89      14.150  -9.443  -7.445  1.00 18.050          H  
ATOM   1186 2HE2 GLN A  89      13.167  -9.203  -6.036  1.00 18.050          H  
ATOM   1187  N   PRO A  90      14.635 -14.842  -4.703  1.00 12.690          N  
ATOM   1188  CA  PRO A  90      15.115 -16.162  -4.326  1.00 13.620          C  
ATOM   1189  C   PRO A  90      15.770 -16.142  -2.953  1.00 13.310          C  
ATOM   1190  O   PRO A  90      16.358 -15.129  -2.568  1.00 13.060          O  
ATOM   1191  CB  PRO A  90      16.156 -16.474  -5.410  1.00 20.430          C  
ATOM   1192  CG  PRO A  90      15.774 -15.620  -6.588  1.00 20.430          C  
ATOM   1193  CD  PRO A  90      15.193 -14.361  -6.001  1.00 20.430          C  
ATOM   1194  HA  PRO A  90      14.277 -16.876  -4.351  1.00 16.340          H  
ATOM   1195 1HB  PRO A  90      17.155 -16.259  -5.032  1.00 24.520          H  
ATOM   1196 2HB  PRO A  90      16.135 -17.546  -5.649  1.00 24.520          H  
ATOM   1197 1HG  PRO A  90      16.661 -15.419  -7.209  1.00 24.520          H  
ATOM   1198 2HG  PRO A  90      15.057 -16.158  -7.228  1.00 24.520          H  
ATOM   1199 1HD  PRO A  90      15.962 -13.588  -5.858  1.00 24.520          H  
ATOM   1200 2HD  PRO A  90      14.408 -14.054  -6.700  1.00 24.520          H  
ATOM   1201  N   VAL A  91      15.719 -17.274  -2.254  1.00 13.450          N  
ATOM   1202  CA  VAL A  91      16.360 -17.416  -0.946  1.00 13.370          C  
ATOM   1203  C   VAL A  91      17.859 -17.187  -1.031  1.00 12.990          C  
ATOM   1204  O   VAL A  91      18.437 -16.530  -0.172  1.00 12.980          O  
ATOM   1205  CB  VAL A  91      16.058 -18.799  -0.336  1.00 18.750          C  
ATOM   1206  CG1 VAL A  91      16.914 -19.051   0.920  1.00 18.750          C  
ATOM   1207  CG2 VAL A  91      14.577 -18.846   0.043  1.00 18.750          C  
ATOM   1208  H   VAL A  91      15.207 -18.055  -2.641  1.00 16.140          H  
ATOM   1209  HA  VAL A  91      15.941 -16.658  -0.283  1.00 16.040          H  
ATOM   1210  HB  VAL A  91      16.290 -19.576  -1.064  1.00 22.500          H  
ATOM   1211 1HG1 VAL A  91      16.671 -20.031   1.327  1.00 22.500          H  
ATOM   1212 2HG1 VAL A  91      17.977 -19.025   0.681  1.00 22.500          H  
ATOM   1213 3HG1 VAL A  91      16.699 -18.302   1.659  1.00 22.500          H  
ATOM   1214 1HG2 VAL A  91      14.340 -19.821   0.471  1.00 22.500          H  
ATOM   1215 2HG2 VAL A  91      14.368 -18.066   0.778  1.00 22.500          H  
ATOM   1216 3HG2 VAL A  91      13.963 -18.681  -0.840  1.00 22.500          H  
ATOM   1217  N   VAL A  92      18.503 -17.747  -2.046  1.00 12.760          N  
ATOM   1218  CA  VAL A  92      19.940 -17.574  -2.166  1.00 12.450          C  
ATOM   1219  C   VAL A  92      20.291 -16.104  -2.282  1.00 12.240          C  
ATOM   1220  O   VAL A  92      21.279 -15.659  -1.703  1.00 12.220          O  
ATOM   1221  CB  VAL A  92      20.499 -18.342  -3.375  1.00 17.550          C  
ATOM   1222  CG1 VAL A  92      21.981 -17.965  -3.609  1.00 17.550          C  
ATOM   1223  CG2 VAL A  92      20.364 -19.837  -3.108  1.00 17.550          C  
ATOM   1224  H   VAL A  92      17.984 -18.293  -2.718  1.00 15.310          H  
ATOM   1225  HA  VAL A  92      20.411 -17.970  -1.265  1.00 14.940          H  
ATOM   1226  HB  VAL A  92      19.939 -18.074  -4.270  1.00 21.060          H  
ATOM   1227 1HG1 VAL A  92      22.362 -18.522  -4.463  1.00 21.060          H  
ATOM   1228 2HG1 VAL A  92      22.086 -16.901  -3.812  1.00 21.060          H  
ATOM   1229 3HG1 VAL A  92      22.563 -18.219  -2.722  1.00 21.060          H  
ATOM   1230 1HG2 VAL A  92      20.753 -20.396  -3.960  1.00 21.060          H  
ATOM   1231 2HG2 VAL A  92      20.933 -20.097  -2.214  1.00 21.060          H  
ATOM   1232 3HG2 VAL A  92      19.319 -20.094  -2.955  1.00 21.060          H  
ATOM   1233  N   VAL A  93      19.519 -15.365  -3.067  1.00 12.250          N  
ATOM   1234  CA  VAL A  93      19.755 -13.948  -3.264  1.00 12.180          C  
ATOM   1235  C   VAL A  93      19.586 -13.145  -1.990  1.00 12.140          C  
ATOM   1236  O   VAL A  93      20.433 -12.307  -1.667  1.00 12.090          O  
ATOM   1237  CB  VAL A  93      18.803 -13.392  -4.340  1.00 17.080          C  
ATOM   1238  CG1 VAL A  93      18.878 -11.845  -4.410  1.00 17.080          C  
ATOM   1239  CG2 VAL A  93      19.192 -13.996  -5.678  1.00 17.080          C  
ATOM   1240  H   VAL A  93      18.732 -15.815  -3.507  1.00 14.700          H  
ATOM   1241  HA  VAL A  93      20.776 -13.825  -3.613  1.00 14.620          H  
ATOM   1242  HB  VAL A  93      17.779 -13.663  -4.091  1.00 20.500          H  
ATOM   1243 1HG1 VAL A  93      18.194 -11.489  -5.181  1.00 20.500          H  
ATOM   1244 2HG1 VAL A  93      18.587 -11.400  -3.460  1.00 20.500          H  
ATOM   1245 3HG1 VAL A  93      19.891 -11.536  -4.658  1.00 20.500          H  
ATOM   1246 1HG2 VAL A  93      18.520 -13.624  -6.452  1.00 20.500          H  
ATOM   1247 2HG2 VAL A  93      20.213 -13.712  -5.917  1.00 20.500          H  
ATOM   1248 3HG2 VAL A  93      19.123 -15.076  -5.629  1.00 20.500          H  
ATOM   1249  N   THR A  94      18.514 -13.373  -1.238  1.00 12.280          N  
ATOM   1250  CA  THR A  94      18.379 -12.537  -0.062  1.00 12.320          C  
ATOM   1251  C   THR A  94      19.281 -12.986   1.085  1.00 12.380          C  
ATOM   1252  O   THR A  94      19.613 -12.182   1.958  1.00 12.330          O  
ATOM   1253  CB  THR A  94      16.919 -12.412   0.381  1.00 17.230          C  
ATOM   1254  OG1 THR A  94      16.405 -13.668   0.715  1.00 17.230          O  
ATOM   1255  CG2 THR A  94      16.104 -11.860  -0.740  1.00 17.230          C  
ATOM   1256  H   THR A  94      17.801 -14.064  -1.503  1.00 14.740          H  
ATOM   1257  HA  THR A  94      18.695 -11.544  -0.345  1.00 14.780          H  
ATOM   1258  HB  THR A  94      16.865 -11.759   1.232  1.00 20.680          H  
ATOM   1259  HG1 THR A  94      15.535 -13.552   1.111  1.00 20.680          H  
ATOM   1260 1HG2 THR A  94      15.060 -11.766  -0.429  1.00 20.680          H  
ATOM   1261 2HG2 THR A  94      16.476 -10.903  -1.033  1.00 20.680          H  
ATOM   1262 3HG2 THR A  94      16.176 -12.543  -1.580  1.00 20.680          H  
ATOM   1263  N   ALA A  95      19.753 -14.234   1.057  1.00 12.560          N  
ATOM   1264  CA  ALA A  95      20.714 -14.675   2.049  1.00 12.780          C  
ATOM   1265  C   ALA A  95      22.112 -14.130   1.714  1.00 12.650          C  
ATOM   1266  O   ALA A  95      22.834 -13.658   2.594  1.00 12.820          O  
ATOM   1267  CB  ALA A  95      20.773 -16.194   2.092  1.00 17.800          C  
ATOM   1268  H   ALA A  95      19.382 -14.902   0.377  1.00 15.070          H  
ATOM   1269  HA  ALA A  95      20.406 -14.286   3.018  1.00 15.340          H  
ATOM   1270 1HB  ALA A  95      21.491 -16.511   2.847  1.00 21.360          H  
ATOM   1271 2HB  ALA A  95      19.806 -16.602   2.320  1.00 21.360          H  
ATOM   1272 3HB  ALA A  95      21.085 -16.563   1.113  1.00 21.360          H  
ATOM   1273  N   ALA A  96      22.501 -14.249   0.432  1.00 12.480          N  
ATOM   1274  CA  ALA A  96      23.801 -13.840  -0.089  1.00 12.570          C  
ATOM   1275  C   ALA A  96      24.064 -12.337  -0.093  1.00 12.710          C  
ATOM   1276  O   ALA A  96      25.198 -11.907   0.128  1.00 13.010          O  
ATOM   1277  CB  ALA A  96      23.948 -14.345  -1.511  1.00 17.560          C  
ATOM   1278  H   ALA A  96      21.868 -14.674  -0.246  1.00 14.980          H  
ATOM   1279  HA  ALA A  96      24.562 -14.305   0.536  1.00 15.080          H  
ATOM   1280 1HB  ALA A  96      24.933 -14.086  -1.891  1.00 21.070          H  
ATOM   1281 2HB  ALA A  96      23.820 -15.426  -1.526  1.00 21.070          H  
ATOM   1282 3HB  ALA A  96      23.182 -13.881  -2.123  1.00 21.070          H  
ATOM   1283  N   ARG A  97      23.053 -11.526  -0.390  1.00 12.630          N  
ATOM   1284  CA  ARG A  97      23.287 -10.096  -0.486  1.00 12.850          C  
ATOM   1285  C   ARG A  97      23.048  -9.405   0.841  1.00 12.830          C  
ATOM   1286  O   ARG A  97      21.962  -9.504   1.417  1.00 12.920          O  
ATOM   1287  CB  ARG A  97      22.383  -9.489  -1.541  1.00 17.900          C  
ATOM   1288  CG  ARG A  97      22.883  -9.557  -3.001  1.00 17.900          C  
ATOM   1289  CD  ARG A  97      22.920 -10.949  -3.519  1.00 17.900          C  
ATOM   1290  NE  ARG A  97      23.120 -11.004  -4.951  1.00 17.900          N  
ATOM   1291  CZ  ARG A  97      23.264 -12.142  -5.669  1.00 17.900          C  
ATOM   1292  NH1 ARG A  97      23.247 -13.315  -5.069  1.00 17.900          N  
ATOM   1293  NH2 ARG A  97      23.426 -12.073  -6.980  1.00 17.900          N  
ATOM   1294  H   ARG A  97      22.122 -11.904  -0.593  1.00 15.160          H  
ATOM   1295  HA  ARG A  97      24.323  -9.934  -0.782  1.00 15.420          H  
ATOM   1296 1HB  ARG A  97      21.441 -10.014  -1.504  1.00 21.480          H  
ATOM   1297 2HB  ARG A  97      22.189  -8.446  -1.300  1.00 21.480          H  
ATOM   1298 1HG  ARG A  97      22.219  -8.976  -3.641  1.00 21.480          H  
ATOM   1299 2HG  ARG A  97      23.892  -9.150  -3.058  1.00 21.480          H  
ATOM   1300 1HD  ARG A  97      23.744 -11.478  -3.048  1.00 21.480          H  
ATOM   1301 2HD  ARG A  97      21.993 -11.443  -3.292  1.00 21.480          H  
ATOM   1302  HE  ARG A  97      23.141 -10.126  -5.454  1.00 21.480          H  
ATOM   1303 1HH1 ARG A  97      23.138 -13.365  -4.067  1.00 21.480          H  
ATOM   1304 2HH1 ARG A  97      23.355 -14.163  -5.606  1.00 21.480          H  
ATOM   1305 1HH2 ARG A  97      23.441 -11.173  -7.443  1.00 21.480          H  
ATOM   1306 2HH2 ARG A  97      23.536 -12.917  -7.524  1.00 21.480          H  
ATOM   1307  N   ARG A  98      24.047  -8.646   1.292  1.00 12.770          N  
ATOM   1308  CA  ARG A  98      23.954  -7.960   2.573  1.00 12.920          C  
ATOM   1309  C   ARG A  98      22.797  -6.982   2.635  1.00 12.300          C  
ATOM   1310  O   ARG A  98      22.151  -6.867   3.676  1.00 12.540          O  
ATOM   1311  CB  ARG A  98      25.241  -7.212   2.894  1.00 18.030          C  
ATOM   1312  CG  ARG A  98      26.431  -8.100   3.255  1.00 18.030          C  
ATOM   1313  CD  ARG A  98      27.565  -7.319   3.855  1.00 18.030          C  
ATOM   1314  NE  ARG A  98      28.151  -6.356   2.912  1.00 18.030          N  
ATOM   1315  CZ  ARG A  98      29.136  -6.622   2.018  1.00 18.030          C  
ATOM   1316  NH1 ARG A  98      29.659  -7.831   1.926  1.00 18.030          N  
ATOM   1317  NH2 ARG A  98      29.577  -5.654   1.229  1.00 18.030          N  
ATOM   1318  H   ARG A  98      24.903  -8.603   0.754  1.00 15.320          H  
ATOM   1319  HA  ARG A  98      23.802  -8.716   3.345  1.00 15.500          H  
ATOM   1320 1HB  ARG A  98      25.528  -6.603   2.040  1.00 21.630          H  
ATOM   1321 2HB  ARG A  98      25.065  -6.537   3.732  1.00 21.630          H  
ATOM   1322 1HG  ARG A  98      26.112  -8.849   3.979  1.00 21.630          H  
ATOM   1323 2HG  ARG A  98      26.792  -8.600   2.358  1.00 21.630          H  
ATOM   1324 1HD  ARG A  98      27.189  -6.760   4.715  1.00 21.630          H  
ATOM   1325 2HD  ARG A  98      28.345  -7.998   4.194  1.00 21.630          H  
ATOM   1326  HE  ARG A  98      27.796  -5.407   2.941  1.00 21.630          H  
ATOM   1327 1HH1 ARG A  98      29.332  -8.575   2.522  1.00 21.630          H  
ATOM   1328 2HH1 ARG A  98      30.392  -8.016   1.255  1.00 21.630          H  
ATOM   1329 1HH2 ARG A  98      29.180  -4.727   1.296  1.00 21.630          H  
ATOM   1330 2HH2 ARG A  98      30.309  -5.839   0.559  1.00 21.630          H  
ATOM   1331  N   ARG A  99      22.531  -6.261   1.541  1.00 11.540          N  
ATOM   1332  CA  ARG A  99      21.445  -5.294   1.595  1.00 10.960          C  
ATOM   1333  C   ARG A  99      20.111  -5.981   1.817  1.00 10.940          C  
ATOM   1334  O   ARG A  99      19.333  -5.550   2.668  1.00 10.850          O  
ATOM   1335  CB  ARG A  99      21.380  -4.438   0.338  1.00 15.580          C  
ATOM   1336  CG  ARG A  99      22.507  -3.413   0.210  1.00 15.580          C  
ATOM   1337  CD  ARG A  99      22.236  -2.386  -0.856  1.00 15.580          C  
ATOM   1338  NE  ARG A  99      22.176  -2.964  -2.204  1.00 15.580          N  
ATOM   1339  CZ  ARG A  99      23.237  -3.168  -3.026  1.00 15.580          C  
ATOM   1340  NH1 ARG A  99      24.461  -2.853  -2.644  1.00 15.580          N  
ATOM   1341  NH2 ARG A  99      23.038  -3.690  -4.226  1.00 15.580          N  
ATOM   1342  H   ARG A  99      23.082  -6.393   0.707  1.00 13.850          H  
ATOM   1343  HA  ARG A  99      21.629  -4.631   2.439  1.00 13.150          H  
ATOM   1344 1HB  ARG A  99      21.417  -5.082  -0.539  1.00 18.690          H  
ATOM   1345 2HB  ARG A  99      20.432  -3.901   0.313  1.00 18.690          H  
ATOM   1346 1HG  ARG A  99      22.622  -2.893   1.161  1.00 18.690          H  
ATOM   1347 2HG  ARG A  99      23.434  -3.929  -0.032  1.00 18.690          H  
ATOM   1348 1HD  ARG A  99      21.274  -1.915  -0.650  1.00 18.690          H  
ATOM   1349 2HD  ARG A  99      23.009  -1.620  -0.836  1.00 18.690          H  
ATOM   1350  HE  ARG A  99      21.261  -3.217  -2.557  1.00 18.690          H  
ATOM   1351 1HH1 ARG A  99      24.625  -2.454  -1.733  1.00 18.690          H  
ATOM   1352 2HH1 ARG A  99      25.241  -3.010  -3.267  1.00 18.690          H  
ATOM   1353 1HH2 ARG A  99      22.102  -3.932  -4.524  1.00 18.690          H  
ATOM   1354 2HH2 ARG A  99      23.818  -3.847  -4.847  1.00 18.690          H  
ATOM   1355  N   PHE A 100      19.846  -7.076   1.105  1.00 11.100          N  
ATOM   1356  CA  PHE A 100      18.570  -7.741   1.303  1.00 11.200          C  
ATOM   1357  C   PHE A 100      18.461  -8.298   2.696  1.00 11.810          C  
ATOM   1358  O   PHE A 100      17.415  -8.163   3.336  1.00 11.700          O  
ATOM   1359  CB  PHE A 100      18.350  -8.873   0.324  1.00 15.640          C  
ATOM   1360  CG  PHE A 100      17.858  -8.474  -1.029  1.00 15.640          C  
ATOM   1361  CD1 PHE A 100      18.673  -8.518  -2.136  1.00 15.640          C  
ATOM   1362  CD2 PHE A 100      16.542  -8.061  -1.190  1.00 15.640          C  
ATOM   1363  CE1 PHE A 100      18.198  -8.158  -3.376  1.00 15.640          C  
ATOM   1364  CE2 PHE A 100      16.066  -7.703  -2.424  1.00 15.640          C  
ATOM   1365  CZ  PHE A 100      16.896  -7.745  -3.520  1.00 15.640          C  
ATOM   1366  H   PHE A 100      20.510  -7.416   0.425  1.00 13.320          H  
ATOM   1367  HA  PHE A 100      17.779  -7.013   1.165  1.00 13.440          H  
ATOM   1368 1HB  PHE A 100      19.295  -9.412   0.205  1.00 18.770          H  
ATOM   1369 2HB  PHE A 100      17.640  -9.560   0.757  1.00 18.770          H  
ATOM   1370  HD1 PHE A 100      19.687  -8.843  -2.035  1.00 18.770          H  
ATOM   1371  HD2 PHE A 100      15.881  -8.027  -0.325  1.00 18.770          H  
ATOM   1372  HE1 PHE A 100      18.856  -8.203  -4.247  1.00 18.770          H  
ATOM   1373  HE2 PHE A 100      15.024  -7.382  -2.544  1.00 18.770          H  
ATOM   1374  HZ  PHE A 100      16.518  -7.462  -4.502  1.00 18.770          H  
ATOM   1375  N   PHE A 101      19.530  -8.911   3.184  1.00 12.490          N  
ATOM   1376  CA  PHE A 101      19.476  -9.478   4.508  1.00 13.230          C  
ATOM   1377  C   PHE A 101      19.168  -8.416   5.553  1.00 12.970          C  
ATOM   1378  O   PHE A 101      18.352  -8.629   6.460  1.00 13.150          O  
ATOM   1379  CB  PHE A 101      20.737 -10.224   4.856  1.00 18.230          C  
ATOM   1380  CG  PHE A 101      20.622 -10.764   6.196  1.00 18.230          C  
ATOM   1381  CD1 PHE A 101      19.800 -11.863   6.413  1.00 18.230          C  
ATOM   1382  CD2 PHE A 101      21.303 -10.197   7.263  1.00 18.230          C  
ATOM   1383  CE1 PHE A 101      19.665 -12.373   7.659  1.00 18.230          C  
ATOM   1384  CE2 PHE A 101      21.162 -10.727   8.504  1.00 18.230          C  
ATOM   1385  CZ  PHE A 101      20.339 -11.815   8.681  1.00 18.230          C  
ATOM   1386  H   PHE A 101      20.382  -9.019   2.621  1.00 14.990          H  
ATOM   1387  HA  PHE A 101      18.667 -10.198   4.523  1.00 15.880          H  
ATOM   1388 1HB  PHE A 101      20.901 -11.045   4.144  1.00 21.870          H  
ATOM   1389 2HB  PHE A 101      21.595  -9.555   4.807  1.00 21.870          H  
ATOM   1390  HD1 PHE A 101      19.262 -12.307   5.570  1.00 21.870          H  
ATOM   1391  HD2 PHE A 101      21.944  -9.324   7.101  1.00 21.870          H  
ATOM   1392  HE1 PHE A 101      19.023 -13.226   7.853  1.00 21.870          H  
ATOM   1393  HE2 PHE A 101      21.689 -10.292   9.354  1.00 21.870          H  
ATOM   1394  HZ  PHE A 101      20.212 -12.229   9.640  1.00 21.870          H  
ATOM   1395  N   ASN A 102      19.870  -7.285   5.486  1.00 12.590          N  
ATOM   1396  CA  ASN A 102      19.642  -6.233   6.455  1.00 12.480          C  
ATOM   1397  C   ASN A 102      18.216  -5.693   6.345  1.00 11.820          C  
ATOM   1398  O   ASN A 102      17.603  -5.365   7.368  1.00 11.910          O  
ATOM   1399  CB  ASN A 102      20.666  -5.149   6.271  1.00 17.520          C  
ATOM   1400  CG  ASN A 102      22.033  -5.560   6.755  1.00 17.520          C  
ATOM   1401  OD1 ASN A 102      22.202  -6.372   7.696  1.00 17.520          O  
ATOM   1402  ND2 ASN A 102      23.029  -5.013   6.112  1.00 17.520          N  
ATOM   1403  H   ASN A 102      20.571  -7.153   4.750  1.00 15.110          H  
ATOM   1404  HA  ASN A 102      19.754  -6.655   7.453  1.00 14.980          H  
ATOM   1405 1HB  ASN A 102      20.727  -4.886   5.209  1.00 21.020          H  
ATOM   1406 2HB  ASN A 102      20.353  -4.263   6.814  1.00 21.020          H  
ATOM   1407 1HD2 ASN A 102      23.965  -5.234   6.362  1.00 21.020          H  
ATOM   1408 2HD2 ASN A 102      22.851  -4.371   5.365  1.00 21.020          H  
ATOM   1409  N   ARG A 103      17.665  -5.635   5.118  1.00 11.230          N  
ATOM   1410  CA  ARG A 103      16.284  -5.208   4.906  1.00 10.690          C  
ATOM   1411  C   ARG A 103      15.315  -6.172   5.589  1.00 11.030          C  
ATOM   1412  O   ARG A 103      14.324  -5.731   6.172  1.00 10.830          O  
ATOM   1413  CB  ARG A 103      15.963  -5.082   3.422  1.00 15.180          C  
ATOM   1414  CG  ARG A 103      16.625  -3.885   2.733  1.00 15.180          C  
ATOM   1415  CD  ARG A 103      16.529  -3.944   1.256  1.00 15.180          C  
ATOM   1416  NE  ARG A 103      15.165  -3.846   0.805  1.00 15.180          N  
ATOM   1417  CZ  ARG A 103      14.698  -4.260  -0.381  1.00 15.180          C  
ATOM   1418  NH1 ARG A 103      15.441  -4.795  -1.297  1.00 15.180          N  
ATOM   1419  NH2 ARG A 103      13.450  -4.125  -0.639  1.00 15.180          N  
ATOM   1420  H   ARG A 103      18.250  -5.849   4.302  1.00 13.480          H  
ATOM   1421  HA  ARG A 103      16.159  -4.225   5.354  1.00 12.830          H  
ATOM   1422 1HB  ARG A 103      16.275  -5.976   2.903  1.00 18.220          H  
ATOM   1423 2HB  ARG A 103      14.886  -4.990   3.291  1.00 18.220          H  
ATOM   1424 1HG  ARG A 103      16.134  -2.974   3.065  1.00 18.220          H  
ATOM   1425 2HG  ARG A 103      17.663  -3.847   3.008  1.00 18.220          H  
ATOM   1426 1HD  ARG A 103      17.095  -3.117   0.831  1.00 18.220          H  
ATOM   1427 2HD  ARG A 103      16.945  -4.881   0.910  1.00 18.220          H  
ATOM   1428  HE  ARG A 103      14.472  -3.411   1.427  1.00 18.220          H  
ATOM   1429 1HH1 ARG A 103      16.433  -4.919  -1.163  1.00 18.220          H  
ATOM   1430 2HH1 ARG A 103      14.970  -5.059  -2.185  1.00 18.220          H  
ATOM   1431 1HH2 ARG A 103      12.861  -3.668   0.069  1.00 18.220          H  
ATOM   1432 2HH2 ARG A 103      13.122  -4.491  -1.550  1.00 18.220          H  
ATOM   1433  N   ILE A 104      15.611  -7.481   5.555  1.00 11.640          N  
ATOM   1434  CA  ILE A 104      14.759  -8.476   6.206  1.00 12.130          C  
ATOM   1435  C   ILE A 104      14.707  -8.224   7.694  1.00 12.460          C  
ATOM   1436  O   ILE A 104      13.625  -8.229   8.289  1.00 12.440          O  
ATOM   1437  CB  ILE A 104      15.262  -9.938   5.977  1.00 16.790          C  
ATOM   1438  CG1 ILE A 104      15.091 -10.326   4.508  1.00 16.790          C  
ATOM   1439  CG2 ILE A 104      14.503 -10.934   6.917  1.00 16.790          C  
ATOM   1440  CD1 ILE A 104      15.796 -11.592   4.064  1.00 16.790          C  
ATOM   1441  H   ILE A 104      16.427  -7.773   5.003  1.00 13.970          H  
ATOM   1442  HA  ILE A 104      13.748  -8.385   5.816  1.00 14.560          H  
ATOM   1443  HB  ILE A 104      16.323  -9.988   6.198  1.00 20.140          H  
ATOM   1444 1HG1 ILE A 104      14.053 -10.457   4.348  1.00 20.140          H  
ATOM   1445 2HG1 ILE A 104      15.441  -9.513   3.886  1.00 20.140          H  
ATOM   1446 1HG2 ILE A 104      14.866 -11.942   6.769  1.00 20.140          H  
ATOM   1447 2HG2 ILE A 104      14.661 -10.667   7.959  1.00 20.140          H  
ATOM   1448 3HG2 ILE A 104      13.433 -10.900   6.699  1.00 20.140          H  
ATOM   1449 1HD1 ILE A 104      15.571 -11.764   3.027  1.00 20.140          H  
ATOM   1450 2HD1 ILE A 104      16.867 -11.498   4.193  1.00 20.140          H  
ATOM   1451 3HD1 ILE A 104      15.445 -12.419   4.639  1.00 20.140          H  
ATOM   1452  N   ILE A 105      15.871  -8.023   8.302  1.00 12.810          N  
ATOM   1453  CA  ILE A 105      15.933  -7.821   9.738  1.00 13.240          C  
ATOM   1454  C   ILE A 105      15.306  -6.494  10.164  1.00 12.650          C  
ATOM   1455  O   ILE A 105      14.529  -6.462  11.128  1.00 12.740          O  
ATOM   1456  CB  ILE A 105      17.392  -7.907  10.220  1.00 18.360          C  
ATOM   1457  CG1 ILE A 105      17.986  -9.324   9.899  1.00 18.360          C  
ATOM   1458  CG2 ILE A 105      17.493  -7.606  11.708  1.00 18.360          C  
ATOM   1459  CD1 ILE A 105      17.274 -10.531  10.507  1.00 18.360          C  
ATOM   1460  H   ILE A 105      16.729  -8.059   7.735  1.00 15.370          H  
ATOM   1461  HA  ILE A 105      15.356  -8.603  10.218  1.00 15.890          H  
ATOM   1462  HB  ILE A 105      17.992  -7.181   9.664  1.00 22.040          H  
ATOM   1463 1HG1 ILE A 105      17.988  -9.457   8.818  1.00 22.040          H  
ATOM   1464 2HG1 ILE A 105      19.018  -9.331  10.241  1.00 22.040          H  
ATOM   1465 1HG2 ILE A 105      18.537  -7.671  11.999  1.00 22.040          H  
ATOM   1466 2HG2 ILE A 105      17.124  -6.604  11.922  1.00 22.040          H  
ATOM   1467 3HG2 ILE A 105      16.913  -8.319  12.283  1.00 22.040          H  
ATOM   1468 1HD1 ILE A 105      17.799 -11.410  10.193  1.00 22.040          H  
ATOM   1469 2HD1 ILE A 105      17.283 -10.479  11.592  1.00 22.040          H  
ATOM   1470 3HD1 ILE A 105      16.253 -10.595  10.155  1.00 22.040          H  
ATOM   1471  N   SER A 106      15.635  -5.404   9.461  1.00 12.070          N  
ATOM   1472  CA  SER A 106      15.086  -4.096   9.783  1.00 11.600          C  
ATOM   1473  C   SER A 106      13.575  -4.123   9.658  1.00 11.120          C  
ATOM   1474  O   SER A 106      12.864  -3.626  10.541  1.00 11.070          O  
ATOM   1475  CB  SER A 106      15.657  -3.037   8.863  1.00 16.430          C  
ATOM   1476  OG  SER A 106      15.133  -1.767   9.162  1.00 16.430          O  
ATOM   1477  H   SER A 106      16.297  -5.479   8.685  1.00 14.480          H  
ATOM   1478  HA  SER A 106      15.346  -3.850  10.813  1.00 13.920          H  
ATOM   1479 1HB  SER A 106      16.742  -3.023   8.957  1.00 19.710          H  
ATOM   1480 2HB  SER A 106      15.425  -3.299   7.829  1.00 19.710          H  
ATOM   1481  HG  SER A 106      15.509  -1.167   8.511  1.00 19.710          H  
ATOM   1482  N   ARG A 107      13.078  -4.735   8.574  1.00 10.880          N  
ATOM   1483  CA  ARG A 107      11.660  -4.822   8.339  1.00 10.560          C  
ATOM   1484  C   ARG A 107      10.981  -5.647   9.420  1.00 11.110          C  
ATOM   1485  O   ARG A 107       9.954  -5.219   9.938  1.00 10.780          O  
ATOM   1486  CB  ARG A 107      11.391  -5.399   6.957  1.00 14.910          C  
ATOM   1487  CG  ARG A 107       9.934  -5.540   6.564  1.00 14.910          C  
ATOM   1488  CD  ARG A 107       9.215  -4.234   6.493  1.00 14.910          C  
ATOM   1489  NE  ARG A 107       7.848  -4.415   6.033  1.00 14.910          N  
ATOM   1490  CZ  ARG A 107       6.885  -3.468   6.029  1.00 14.910          C  
ATOM   1491  NH1 ARG A 107       7.137  -2.249   6.458  1.00 14.910          N  
ATOM   1492  NH2 ARG A 107       5.678  -3.774   5.583  1.00 14.910          N  
ATOM   1493  H   ARG A 107      13.700  -5.120   7.860  1.00 13.060          H  
ATOM   1494  HA  ARG A 107      11.261  -3.814   8.370  1.00 12.670          H  
ATOM   1495 1HB  ARG A 107      11.878  -4.778   6.208  1.00 17.890          H  
ATOM   1496 2HB  ARG A 107      11.842  -6.393   6.897  1.00 17.890          H  
ATOM   1497 1HG  ARG A 107       9.873  -6.015   5.587  1.00 17.890          H  
ATOM   1498 2HG  ARG A 107       9.441  -6.160   7.288  1.00 17.890          H  
ATOM   1499 1HD  ARG A 107       9.173  -3.788   7.484  1.00 17.890          H  
ATOM   1500 2HD  ARG A 107       9.731  -3.563   5.806  1.00 17.890          H  
ATOM   1501  HE  ARG A 107       7.598  -5.331   5.686  1.00 17.890          H  
ATOM   1502 1HH1 ARG A 107       8.057  -2.007   6.790  1.00 17.890          H  
ATOM   1503 2HH1 ARG A 107       6.412  -1.545   6.436  1.00 17.890          H  
ATOM   1504 1HH2 ARG A 107       5.485  -4.705   5.246  1.00 17.890          H  
ATOM   1505 2HH2 ARG A 107       4.950  -3.076   5.574  1.00 17.890          H  
ATOM   1506  N   CYS A 108      11.576  -6.769   9.855  1.00 12.010          N  
ATOM   1507  CA  CYS A 108      10.934  -7.564  10.901  1.00 12.620          C  
ATOM   1508  C   CYS A 108      10.717  -6.729  12.162  1.00 12.480          C  
ATOM   1509  O   CYS A 108       9.658  -6.814  12.800  1.00 12.500          O  
ATOM   1510  CB  CYS A 108      11.799  -8.766  11.286  1.00 17.420          C  
ATOM   1511  SG  CYS A 108      11.916 -10.066  10.056  1.00 17.420          S  
ATOM   1512  H   CYS A 108      12.424  -7.116   9.399  1.00 14.410          H  
ATOM   1513  HA  CYS A 108       9.971  -7.914  10.532  1.00 15.140          H  
ATOM   1514 1HB  CYS A 108      12.813  -8.420  11.495  1.00 20.910          H  
ATOM   1515 2HB  CYS A 108      11.418  -9.194  12.182  1.00 20.910          H  
ATOM   1516  HG  CYS A 108      12.539  -9.307   9.118  1.00 20.910          H  
ATOM   1517  N   VAL A 109      11.710  -5.905  12.512  1.00 12.410          N  
ATOM   1518  CA  VAL A 109      11.587  -5.050  13.682  1.00 12.430          C  
ATOM   1519  C   VAL A 109      10.494  -3.998  13.473  1.00 11.470          C  
ATOM   1520  O   VAL A 109       9.664  -3.774  14.365  1.00 11.420          O  
ATOM   1521  CB  VAL A 109      12.929  -4.381  14.015  1.00 17.390          C  
ATOM   1522  CG1 VAL A 109      12.739  -3.355  15.137  1.00 17.390          C  
ATOM   1523  CG2 VAL A 109      13.933  -5.454  14.421  1.00 17.390          C  
ATOM   1524  H   VAL A 109      12.581  -5.926  11.964  1.00 14.890          H  
ATOM   1525  HA  VAL A 109      11.302  -5.674  14.528  1.00 14.920          H  
ATOM   1526  HB  VAL A 109      13.301  -3.857  13.135  1.00 20.870          H  
ATOM   1527 1HG1 VAL A 109      13.691  -2.903  15.358  1.00 20.870          H  
ATOM   1528 2HG1 VAL A 109      12.039  -2.580  14.840  1.00 20.870          H  
ATOM   1529 3HG1 VAL A 109      12.361  -3.856  16.024  1.00 20.870          H  
ATOM   1530 1HG2 VAL A 109      14.874  -4.996  14.642  1.00 20.870          H  
ATOM   1531 2HG2 VAL A 109      13.567  -5.977  15.301  1.00 20.870          H  
ATOM   1532 3HG2 VAL A 109      14.064  -6.163  13.607  1.00 20.870          H  
ATOM   1533  N   LEU A 110      10.488  -3.348  12.306  1.00 10.730          N  
ATOM   1534  CA  LEU A 110       9.481  -2.337  12.041  1.00  9.880          C  
ATOM   1535  C   LEU A 110       8.082  -2.931  12.060  1.00  9.780          C  
ATOM   1536  O   LEU A 110       7.167  -2.307  12.602  1.00  9.420          O  
ATOM   1537  CB  LEU A 110       9.729  -1.700  10.668  1.00 14.170          C  
ATOM   1538  CG  LEU A 110      10.987  -0.817  10.532  1.00 14.170          C  
ATOM   1539  CD1 LEU A 110      11.213  -0.481   9.081  1.00 14.170          C  
ATOM   1540  CD2 LEU A 110      10.819   0.470  11.342  1.00 14.170          C  
ATOM   1541  H   LEU A 110      11.217  -3.548  11.612  1.00 12.880          H  
ATOM   1542  HA  LEU A 110       9.533  -1.588  12.822  1.00 11.860          H  
ATOM   1543 1HB  LEU A 110       9.812  -2.505   9.941  1.00 17.010          H  
ATOM   1544 2HB  LEU A 110       8.862  -1.095  10.408  1.00 17.010          H  
ATOM   1545  HG  LEU A 110      11.842  -1.362  10.881  1.00 17.010          H  
ATOM   1546 1HD1 LEU A 110      12.113   0.134   8.985  1.00 17.010          H  
ATOM   1547 2HD1 LEU A 110      11.344  -1.395   8.510  1.00 17.010          H  
ATOM   1548 3HD1 LEU A 110      10.360   0.074   8.691  1.00 17.010          H  
ATOM   1549 1HD2 LEU A 110      11.710   1.082  11.232  1.00 17.010          H  
ATOM   1550 2HD2 LEU A 110       9.955   1.026  10.975  1.00 17.010          H  
ATOM   1551 3HD2 LEU A 110      10.677   0.237  12.377  1.00 17.010          H  
ATOM   1552  N   GLN A 111       7.910  -4.132  11.500  1.00 10.210          N  
ATOM   1553  CA  GLN A 111       6.613  -4.784  11.475  1.00 10.320          C  
ATOM   1554  C   GLN A 111       6.142  -5.120  12.884  1.00 10.650          C  
ATOM   1555  O   GLN A 111       4.975  -4.898  13.202  1.00 10.320          O  
ATOM   1556  CB  GLN A 111       6.652  -6.034  10.606  1.00 14.400          C  
ATOM   1557  CG  GLN A 111       6.753  -5.802   9.135  1.00 14.400          C  
ATOM   1558  CD  GLN A 111       7.037  -7.099   8.407  1.00 14.400          C  
ATOM   1559  OE1 GLN A 111       8.049  -7.748   8.714  1.00 14.400          O  
ATOM   1560  NE2 GLN A 111       6.172  -7.482   7.470  1.00 14.400          N  
ATOM   1561  H   GLN A 111       8.707  -4.589  11.057  1.00 12.250          H  
ATOM   1562  HA  GLN A 111       5.900  -4.094  11.032  1.00 12.380          H  
ATOM   1563 1HB  GLN A 111       7.518  -6.631  10.890  1.00 17.280          H  
ATOM   1564 2HB  GLN A 111       5.754  -6.621  10.777  1.00 17.280          H  
ATOM   1565 1HG  GLN A 111       5.812  -5.391   8.770  1.00 17.280          H  
ATOM   1566 2HG  GLN A 111       7.562  -5.104   8.948  1.00 17.280          H  
ATOM   1567 1HE2 GLN A 111       6.322  -8.335   6.955  1.00 17.280          H  
ATOM   1568 2HE2 GLN A 111       5.366  -6.923   7.283  1.00 17.280          H  
ATOM   1569  N   LEU A 112       7.041  -5.581  13.765  1.00 11.370          N  
ATOM   1570  CA  LEU A 112       6.620  -5.879  15.130  1.00 11.840          C  
ATOM   1571  C   LEU A 112       6.054  -4.609  15.769  1.00 11.180          C  
ATOM   1572  O   LEU A 112       5.004  -4.645  16.425  1.00 11.080          O  
ATOM   1573  CB  LEU A 112       7.801  -6.415  15.958  1.00 16.390          C  
ATOM   1574  CG  LEU A 112       7.518  -6.811  17.467  1.00 16.390          C  
ATOM   1575  CD1 LEU A 112       6.498  -7.972  17.547  1.00 16.390          C  
ATOM   1576  CD2 LEU A 112       8.831  -7.211  18.133  1.00 16.390          C  
ATOM   1577  H   LEU A 112       7.997  -5.803  13.459  1.00 13.640          H  
ATOM   1578  HA  LEU A 112       5.837  -6.619  15.094  1.00 14.210          H  
ATOM   1579 1HB  LEU A 112       8.193  -7.286  15.444  1.00 19.670          H  
ATOM   1580 2HB  LEU A 112       8.584  -5.651  15.957  1.00 19.670          H  
ATOM   1581  HG  LEU A 112       7.092  -5.951  17.996  1.00 19.670          H  
ATOM   1582 1HD1 LEU A 112       6.315  -8.225  18.594  1.00 19.670          H  
ATOM   1583 2HD1 LEU A 112       5.555  -7.678  17.089  1.00 19.670          H  
ATOM   1584 3HD1 LEU A 112       6.892  -8.839  17.037  1.00 19.670          H  
ATOM   1585 1HD2 LEU A 112       8.645  -7.472  19.178  1.00 19.670          H  
ATOM   1586 2HD2 LEU A 112       9.251  -8.054  17.625  1.00 19.670          H  
ATOM   1587 3HD2 LEU A 112       9.530  -6.375  18.086  1.00 19.670          H  
ATOM   1588  N   LEU A 113       6.755  -3.486  15.575  1.00 10.790          N  
ATOM   1589  CA  LEU A 113       6.309  -2.202  16.104  1.00 10.350          C  
ATOM   1590  C   LEU A 113       4.980  -1.752  15.466  1.00  9.500          C  
ATOM   1591  O   LEU A 113       4.133  -1.155  16.151  1.00  9.310          O  
ATOM   1592  CB  LEU A 113       7.417  -1.167  15.902  1.00 14.670          C  
ATOM   1593  CG  LEU A 113       8.723  -1.351  16.796  1.00 14.670          C  
ATOM   1594  CD1 LEU A 113       9.841  -0.434  16.282  1.00 14.670          C  
ATOM   1595  CD2 LEU A 113       8.413  -0.996  18.282  1.00 14.670          C  
ATOM   1596  H   LEU A 113       7.642  -3.541  15.058  1.00 12.950          H  
ATOM   1597  HA  LEU A 113       6.131  -2.324  17.169  1.00 12.420          H  
ATOM   1598 1HB  LEU A 113       7.724  -1.191  14.857  1.00 17.600          H  
ATOM   1599 2HB  LEU A 113       6.986  -0.220  16.105  1.00 17.600          H  
ATOM   1600  HG  LEU A 113       9.064  -2.388  16.724  1.00 17.600          H  
ATOM   1601 1HD1 LEU A 113      10.740  -0.577  16.888  1.00 17.600          H  
ATOM   1602 2HD1 LEU A 113      10.053  -0.697  15.249  1.00 17.600          H  
ATOM   1603 3HD1 LEU A 113       9.539   0.595  16.338  1.00 17.600          H  
ATOM   1604 1HD2 LEU A 113       9.314  -1.124  18.879  1.00 17.600          H  
ATOM   1605 2HD2 LEU A 113       8.084   0.036  18.354  1.00 17.600          H  
ATOM   1606 3HD2 LEU A 113       7.633  -1.645  18.682  1.00 17.600          H  
ATOM   1607  N   MET A 114       4.792  -2.028  14.162  1.00  9.100          N  
ATOM   1608  CA  MET A 114       3.533  -1.706  13.489  1.00  8.410          C  
ATOM   1609  C   MET A 114       2.382  -2.501  14.089  1.00  8.560          C  
ATOM   1610  O   MET A 114       1.264  -1.985  14.167  1.00  8.120          O  
ATOM   1611  CB  MET A 114       3.578  -1.964  11.988  1.00 12.050          C  
ATOM   1612  CG  MET A 114       4.453  -1.010  11.187  1.00 12.050          C  
ATOM   1613  SD  MET A 114       4.556  -1.460   9.439  1.00 12.050          S  
ATOM   1614  CE  MET A 114       2.927  -0.977   8.853  1.00 12.050          C  
ATOM   1615  H   MET A 114       5.569  -2.432  13.628  1.00 10.920          H  
ATOM   1616  HA  MET A 114       3.326  -0.649  13.643  1.00 10.090          H  
ATOM   1617 1HB  MET A 114       3.926  -2.974  11.810  1.00 14.460          H  
ATOM   1618 2HB  MET A 114       2.571  -1.904  11.603  1.00 14.460          H  
ATOM   1619 1HG  MET A 114       4.039  -0.006  11.261  1.00 14.460          H  
ATOM   1620 2HG  MET A 114       5.450  -0.985  11.598  1.00 14.460          H  
ATOM   1621 1HE  MET A 114       2.845  -1.195   7.789  1.00 14.460          H  
ATOM   1622 2HE  MET A 114       2.161  -1.523   9.388  1.00 14.460          H  
ATOM   1623 3HE  MET A 114       2.784   0.092   9.014  1.00 14.460          H  
ATOM   1624  N   ILE A 115       2.638  -3.747  14.516  1.00  9.270          N  
ATOM   1625  CA  ILE A 115       1.574  -4.544  15.112  1.00  9.500          C  
ATOM   1626  C   ILE A 115       1.151  -3.897  16.408  1.00  9.430          C  
ATOM   1627  O   ILE A 115      -0.041  -3.782  16.689  1.00  9.060          O  
ATOM   1628  CB  ILE A 115       1.947  -6.012  15.400  1.00 13.210          C  
ATOM   1629  CG1 ILE A 115       2.303  -6.748  14.114  1.00 13.210          C  
ATOM   1630  CG2 ILE A 115       0.794  -6.729  16.154  1.00 13.210          C  
ATOM   1631  CD1 ILE A 115       1.317  -6.745  13.040  1.00 13.210          C  
ATOM   1632  H   ILE A 115       3.579  -4.134  14.380  1.00 11.120          H  
ATOM   1633  HA  ILE A 115       0.726  -4.540  14.448  1.00 11.400          H  
ATOM   1634  HB  ILE A 115       2.844  -6.031  16.025  1.00 15.850          H  
ATOM   1635 1HG1 ILE A 115       3.207  -6.339  13.729  1.00 15.850          H  
ATOM   1636 2HG1 ILE A 115       2.466  -7.783  14.372  1.00 15.850          H  
ATOM   1637 1HG2 ILE A 115       1.084  -7.757  16.365  1.00 15.850          H  
ATOM   1638 2HG2 ILE A 115       0.595  -6.224  17.092  1.00 15.850          H  
ATOM   1639 3HG2 ILE A 115      -0.118  -6.728  15.555  1.00 15.850          H  
ATOM   1640 1HD1 ILE A 115       1.733  -7.318  12.228  1.00 15.850          H  
ATOM   1641 2HD1 ILE A 115       0.390  -7.187  13.360  1.00 15.850          H  
ATOM   1642 3HD1 ILE A 115       1.135  -5.740  12.706  1.00 15.850          H  
ATOM   1643  N   GLU A 116       2.121  -3.471  17.214  1.00  9.880          N  
ATOM   1644  CA  GLU A 116       1.765  -2.836  18.467  1.00 10.020          C  
ATOM   1645  C   GLU A 116       0.948  -1.571  18.208  1.00  9.240          C  
ATOM   1646  O   GLU A 116      -0.051  -1.307  18.893  1.00  9.090          O  
ATOM   1647  CB  GLU A 116       3.039  -2.520  19.263  1.00 13.970          C  
ATOM   1648  CG  GLU A 116       3.729  -3.747  19.768  1.00 13.970          C  
ATOM   1649  CD  GLU A 116       4.986  -3.519  20.531  1.00 13.970          C  
ATOM   1650  OE1 GLU A 116       5.586  -2.497  20.379  1.00 13.970          O  
ATOM   1651  OE2 GLU A 116       5.306  -4.376  21.333  1.00 13.970          O  
ATOM   1652  H   GLU A 116       3.102  -3.638  16.957  1.00 11.860          H  
ATOM   1653  HA  GLU A 116       1.149  -3.525  19.033  1.00 12.020          H  
ATOM   1654 1HB  GLU A 116       3.737  -1.965  18.637  1.00 16.770          H  
ATOM   1655 2HB  GLU A 116       2.805  -1.913  20.108  1.00 16.770          H  
ATOM   1656 1HG  GLU A 116       3.050  -4.258  20.379  1.00 16.770          H  
ATOM   1657 2HG  GLU A 116       3.952  -4.392  18.914  1.00 16.770          H  
ATOM   1658  N   THR A 117       1.339  -0.827  17.174  1.00  8.790          N  
ATOM   1659  CA  THR A 117       0.681   0.412  16.819  1.00  8.280          C  
ATOM   1660  C   THR A 117      -0.771   0.189  16.393  1.00  7.710          C  
ATOM   1661  O   THR A 117      -1.665   0.930  16.825  1.00  7.630          O  
ATOM   1662  CB  THR A 117       1.436   1.114  15.671  1.00 11.800          C  
ATOM   1663  OG1 THR A 117       2.779   1.391  16.077  1.00 11.800          O  
ATOM   1664  CG2 THR A 117       0.762   2.453  15.331  1.00 11.800          C  
ATOM   1665  H   THR A 117       2.181  -1.104  16.665  1.00 10.550          H  
ATOM   1666  HA  THR A 117       0.682   1.048  17.693  1.00  9.940          H  
ATOM   1667  HB  THR A 117       1.446   0.479  14.796  1.00 14.160          H  
ATOM   1668  HG1 THR A 117       3.272   0.552  16.206  1.00 14.160          H  
ATOM   1669 1HG2 THR A 117       1.315   2.928  14.530  1.00 14.160          H  
ATOM   1670 2HG2 THR A 117      -0.265   2.290  15.009  1.00 14.160          H  
ATOM   1671 3HG2 THR A 117       0.769   3.096  16.206  1.00 14.160          H  
ATOM   1672  N   VAL A 118      -1.006  -0.803  15.518  1.00  7.510          N  
ATOM   1673  CA  VAL A 118      -2.352  -1.078  15.028  1.00  7.220          C  
ATOM   1674  C   VAL A 118      -3.224  -1.707  16.120  1.00  7.390          C  
ATOM   1675  O   VAL A 118      -4.432  -1.464  16.152  1.00  7.110          O  
ATOM   1676  CB  VAL A 118      -2.335  -1.939  13.738  1.00 10.220          C  
ATOM   1677  CG1 VAL A 118      -1.999  -3.375  14.045  1.00 10.220          C  
ATOM   1678  CG2 VAL A 118      -3.685  -1.817  13.024  1.00 10.220          C  
ATOM   1679  H   VAL A 118      -0.209  -1.342  15.163  1.00  9.010          H  
ATOM   1680  HA  VAL A 118      -2.796  -0.126  14.749  1.00  8.660          H  
ATOM   1681  HB  VAL A 118      -1.543  -1.565  13.085  1.00 12.270          H  
ATOM   1682 1HG1 VAL A 118      -1.952  -3.956  13.131  1.00 12.270          H  
ATOM   1683 2HG1 VAL A 118      -1.062  -3.385  14.517  1.00 12.270          H  
ATOM   1684 3HG1 VAL A 118      -2.727  -3.805  14.698  1.00 12.270          H  
ATOM   1685 1HG2 VAL A 118      -3.663  -2.387  12.105  1.00 12.270          H  
ATOM   1686 2HG2 VAL A 118      -4.473  -2.183  13.659  1.00 12.270          H  
ATOM   1687 3HG2 VAL A 118      -3.869  -0.778  12.790  1.00 12.270          H  
ATOM   1688  N   ASN A 119      -2.648  -2.550  16.990  1.00  7.960          N  
ATOM   1689  CA  ASN A 119      -3.457  -3.119  18.048  1.00  8.200          C  
ATOM   1690  C   ASN A 119      -3.936  -2.036  19.004  1.00  8.000          C  
ATOM   1691  O   ASN A 119      -5.076  -2.083  19.453  1.00  7.830          O  
ATOM   1692  CB  ASN A 119      -2.729  -4.226  18.771  1.00 11.380          C  
ATOM   1693  CG  ASN A 119      -2.667  -5.502  17.963  1.00 11.380          C  
ATOM   1694  OD1 ASN A 119      -3.401  -5.697  16.988  1.00 11.380          O  
ATOM   1695  ND2 ASN A 119      -1.824  -6.395  18.380  1.00 11.380          N  
ATOM   1696  H   ASN A 119      -1.660  -2.805  16.905  1.00  9.550          H  
ATOM   1697  HA  ASN A 119      -4.349  -3.552  17.598  1.00  9.840          H  
ATOM   1698 1HB  ASN A 119      -1.705  -3.901  18.987  1.00 13.660          H  
ATOM   1699 2HB  ASN A 119      -3.216  -4.428  19.722  1.00 13.660          H  
ATOM   1700 1HD2 ASN A 119      -1.756  -7.277  17.914  1.00 13.660          H  
ATOM   1701 2HD2 ASN A 119      -1.237  -6.204  19.178  1.00 13.660          H  
ATOM   1702  N   GLU A 120      -3.101  -1.023  19.284  1.00  8.150          N  
ATOM   1703  CA  GLU A 120      -3.566   0.075  20.124  1.00  8.250          C  
ATOM   1704  C   GLU A 120      -4.596   0.908  19.366  1.00  7.740          C  
ATOM   1705  O   GLU A 120      -5.635   1.275  19.923  1.00  7.760          O  
ATOM   1706  CB  GLU A 120      -2.416   0.922  20.639  1.00 11.510          C  
ATOM   1707  CG  GLU A 120      -2.830   2.135  21.538  1.00 11.510          C  
ATOM   1708  CD  GLU A 120      -3.582   1.765  22.814  1.00 11.510          C  
ATOM   1709  OE1 GLU A 120      -3.645   0.610  23.143  1.00 11.510          O  
ATOM   1710  OE2 GLU A 120      -4.101   2.654  23.442  1.00 11.510          O  
ATOM   1711  H   GLU A 120      -2.128  -1.047  18.959  1.00  9.780          H  
ATOM   1712  HA  GLU A 120      -4.058  -0.347  20.985  1.00  9.900          H  
ATOM   1713 1HB  GLU A 120      -1.748   0.295  21.225  1.00 13.810          H  
ATOM   1714 2HB  GLU A 120      -1.858   1.282  19.788  1.00 13.810          H  
ATOM   1715 1HG  GLU A 120      -1.921   2.658  21.831  1.00 13.810          H  
ATOM   1716 2HG  GLU A 120      -3.433   2.828  20.952  1.00 13.810          H  
ATOM   1717  N   LEU A 121      -4.376   1.132  18.057  1.00  7.400          N  
ATOM   1718  CA  LEU A 121      -5.314   1.896  17.231  1.00  7.200          C  
ATOM   1719  C   LEU A 121      -6.719   1.322  17.424  1.00  6.960          C  
ATOM   1720  O   LEU A 121      -7.691   2.066  17.591  1.00  7.140          O  
ATOM   1721  CB  LEU A 121      -4.895   1.786  15.749  1.00 10.160          C  
ATOM   1722  CG  LEU A 121      -5.682   2.547  14.665  1.00 10.160          C  
ATOM   1723  CD1 LEU A 121      -5.572   4.024  14.894  1.00 10.160          C  
ATOM   1724  CD2 LEU A 121      -5.094   2.174  13.291  1.00 10.160          C  
ATOM   1725  H   LEU A 121      -3.492   0.832  17.635  1.00  8.880          H  
ATOM   1726  HA  LEU A 121      -5.294   2.930  17.554  1.00  8.640          H  
ATOM   1727 1HB  LEU A 121      -3.850   2.080  15.672  1.00 12.190          H  
ATOM   1728 2HB  LEU A 121      -4.967   0.753  15.472  1.00 12.190          H  
ATOM   1729  HG  LEU A 121      -6.740   2.273  14.696  1.00 12.190          H  
ATOM   1730 1HD1 LEU A 121      -6.099   4.529  14.109  1.00 12.190          H  
ATOM   1731 2HD1 LEU A 121      -5.998   4.300  15.849  1.00 12.190          H  
ATOM   1732 3HD1 LEU A 121      -4.525   4.315  14.862  1.00 12.190          H  
ATOM   1733 1HD2 LEU A 121      -5.620   2.704  12.509  1.00 12.190          H  
ATOM   1734 2HD2 LEU A 121      -4.038   2.450  13.257  1.00 12.190          H  
ATOM   1735 3HD2 LEU A 121      -5.196   1.109  13.137  1.00 12.190          H  
ATOM   1736  N   PHE A 122      -6.791  -0.013  17.442  1.00  6.790          N  
ATOM   1737  CA  PHE A 122      -8.001  -0.796  17.658  1.00  6.710          C  
ATOM   1738  C   PHE A 122      -8.111  -1.507  19.008  1.00  6.910          C  
ATOM   1739  O   PHE A 122      -8.730  -2.563  19.084  1.00  6.900          O  
ATOM   1740  CB  PHE A 122      -8.169  -1.817  16.547  1.00  9.430          C  
ATOM   1741  CG  PHE A 122      -8.600  -1.204  15.290  1.00  9.430          C  
ATOM   1742  CD1 PHE A 122      -7.709  -0.855  14.302  1.00  9.430          C  
ATOM   1743  CD2 PHE A 122      -9.958  -0.971  15.100  1.00  9.430          C  
ATOM   1744  CE1 PHE A 122      -8.174  -0.277  13.149  1.00  9.430          C  
ATOM   1745  CE2 PHE A 122     -10.426  -0.406  13.958  1.00  9.430          C  
ATOM   1746  CZ  PHE A 122      -9.541  -0.053  12.982  1.00  9.430          C  
ATOM   1747  H   PHE A 122      -5.927  -0.522  17.229  1.00  8.150          H  
ATOM   1748  HA  PHE A 122      -8.843  -0.108  17.596  1.00  8.050          H  
ATOM   1749 1HB  PHE A 122      -7.213  -2.311  16.386  1.00 11.310          H  
ATOM   1750 2HB  PHE A 122      -8.884  -2.568  16.832  1.00 11.310          H  
ATOM   1751  HD1 PHE A 122      -6.637  -1.034  14.449  1.00 11.310          H  
ATOM   1752  HD2 PHE A 122     -10.649  -1.245  15.888  1.00 11.310          H  
ATOM   1753  HE1 PHE A 122      -7.472   0.007  12.368  1.00 11.310          H  
ATOM   1754  HE2 PHE A 122     -11.497  -0.237  13.825  1.00 11.310          H  
ATOM   1755  HZ  PHE A 122      -9.912   0.400  12.074  1.00 11.310          H  
ATOM   1756  N   SER A 123      -7.527  -0.975  20.075  1.00  7.210          N  
ATOM   1757  CA  SER A 123      -7.680  -1.642  21.366  1.00  7.630          C  
ATOM   1758  C   SER A 123      -9.152  -1.665  21.783  1.00  7.080          C  
ATOM   1759  O   SER A 123      -9.687  -2.690  22.225  1.00  7.250          O  
ATOM   1760  CB  SER A 123      -6.847  -0.954  22.428  1.00 10.510          C  
ATOM   1761  OG  SER A 123      -6.987  -1.576  23.675  1.00 10.510          O  
ATOM   1762  H   SER A 123      -6.964  -0.125  19.992  1.00  8.650          H  
ATOM   1763  HA  SER A 123      -7.329  -2.668  21.262  1.00  9.160          H  
ATOM   1764 1HB  SER A 123      -5.812  -0.985  22.135  1.00 12.620          H  
ATOM   1765 2HB  SER A 123      -7.130   0.094  22.501  1.00 12.620          H  
ATOM   1766  HG  SER A 123      -6.381  -1.112  24.255  1.00 12.620          H  
ATOM   1767  N   ASN A 124      -9.808  -0.509  21.666  1.00  6.540          N  
ATOM   1768  CA  ASN A 124     -11.197  -0.340  22.068  1.00  6.180          C  
ATOM   1769  C   ASN A 124     -12.141  -0.524  20.891  1.00  5.700          C  
ATOM   1770  O   ASN A 124     -11.781  -0.239  19.750  1.00  6.160          O  
ATOM   1771  CB  ASN A 124     -11.397   1.033  22.675  1.00  8.800          C  
ATOM   1772  CG  ASN A 124     -10.598   1.266  23.950  1.00  8.800          C  
ATOM   1773  OD1 ASN A 124     -10.410   0.403  24.827  1.00  8.800          O  
ATOM   1774  ND2 ASN A 124     -10.104   2.470  24.063  1.00  8.800          N  
ATOM   1775  H   ASN A 124      -9.306   0.272  21.271  1.00  7.850          H  
ATOM   1776  HA  ASN A 124     -11.449  -1.102  22.802  1.00  7.420          H  
ATOM   1777 1HB  ASN A 124     -11.116   1.790  21.944  1.00 10.560          H  
ATOM   1778 2HB  ASN A 124     -12.456   1.177  22.895  1.00 10.560          H  
ATOM   1779 1HD2 ASN A 124      -9.564   2.715  24.869  1.00 10.560          H  
ATOM   1780 2HD2 ASN A 124     -10.268   3.152  23.349  1.00 10.560          H  
ATOM   1781  N   ASP A 125     -13.390  -0.888  21.175  1.00  4.980          N  
ATOM   1782  CA  ASP A 125     -14.376  -1.057  20.116  1.00  4.970          C  
ATOM   1783  C   ASP A 125     -14.499   0.188  19.261  1.00  6.030          C  
ATOM   1784  O   ASP A 125     -14.538   1.311  19.769  1.00  6.360          O  
ATOM   1785  CB  ASP A 125     -15.749  -1.378  20.696  1.00  6.960          C  
ATOM   1786  CG  ASP A 125     -15.853  -2.767  21.317  1.00  6.960          C  
ATOM   1787  OD1 ASP A 125     -14.961  -3.566  21.156  1.00  6.960          O  
ATOM   1788  OD2 ASP A 125     -16.841  -3.011  21.957  1.00  6.960          O  
ATOM   1789  H   ASP A 125     -13.646  -1.106  22.128  1.00  5.980          H  
ATOM   1790  HA  ASP A 125     -14.067  -1.876  19.479  1.00  5.960          H  
ATOM   1791 1HB  ASP A 125     -16.002  -0.638  21.454  1.00  8.350          H  
ATOM   1792 2HB  ASP A 125     -16.498  -1.293  19.902  1.00  8.350          H  
ATOM   1793  N   ALA A 126     -14.570  -0.025  17.955  1.00  6.650          N  
ATOM   1794  CA  ALA A 126     -14.710   1.034  16.981  1.00  7.800          C  
ATOM   1795  C   ALA A 126     -16.171   1.422  16.844  1.00  7.670          C  
ATOM   1796  O   ALA A 126     -17.056   0.588  17.035  1.00  7.830          O  
ATOM   1797  CB  ALA A 126     -14.151   0.574  15.651  1.00 10.460          C  
ATOM   1798  H   ALA A 126     -14.558  -0.975  17.615  1.00  7.980          H  
ATOM   1799  HA  ALA A 126     -14.158   1.906  17.330  1.00  9.360          H  
ATOM   1800 1HB  ALA A 126     -14.253   1.363  14.914  1.00 12.550          H  
ATOM   1801 2HB  ALA A 126     -13.102   0.312  15.762  1.00 12.550          H  
ATOM   1802 3HB  ALA A 126     -14.708  -0.299  15.332  1.00 12.550          H  
ATOM   1803  N   VAL A 127     -16.427   2.672  16.466  1.00  7.520          N  
ATOM   1804  CA  VAL A 127     -17.799   3.089  16.203  1.00  7.610          C  
ATOM   1805  C   VAL A 127     -18.174   2.778  14.757  1.00  7.640          C  
ATOM   1806  O   VAL A 127     -19.252   2.249  14.489  1.00  7.020          O  
ATOM   1807  CB  VAL A 127     -18.001   4.590  16.483  1.00 10.620          C  
ATOM   1808  CG1 VAL A 127     -19.429   5.005  16.105  1.00 10.620          C  
ATOM   1809  CG2 VAL A 127     -17.735   4.868  17.945  1.00 10.620          C  
ATOM   1810  H   VAL A 127     -15.660   3.319  16.365  1.00  9.020          H  
ATOM   1811  HA  VAL A 127     -18.463   2.527  16.860  1.00  9.130          H  
ATOM   1812  HB  VAL A 127     -17.317   5.169  15.866  1.00 12.740          H  
ATOM   1813 1HG1 VAL A 127     -19.562   6.068  16.297  1.00 12.740          H  
ATOM   1814 2HG1 VAL A 127     -19.621   4.809  15.060  1.00 12.740          H  
ATOM   1815 3HG1 VAL A 127     -20.138   4.438  16.704  1.00 12.740          H  
ATOM   1816 1HG2 VAL A 127     -17.873   5.931  18.146  1.00 12.740          H  
ATOM   1817 2HG2 VAL A 127     -18.430   4.289  18.554  1.00 12.740          H  
ATOM   1818 3HG2 VAL A 127     -16.715   4.582  18.197  1.00 12.740          H  
ATOM   1819  N   TYR A 128     -17.305   3.170  13.825  1.00  8.510          N  
ATOM   1820  CA  TYR A 128     -17.573   2.974  12.406  1.00  8.860          C  
ATOM   1821  C   TYR A 128     -16.570   2.037  11.728  1.00  9.350          C  
ATOM   1822  O   TYR A 128     -16.949   1.221  10.889  1.00 10.190          O  
ATOM   1823  CB  TYR A 128     -17.561   4.315  11.697  1.00 12.260          C  
ATOM   1824  CG  TYR A 128     -18.569   5.282  12.213  1.00 12.260          C  
ATOM   1825  CD1 TYR A 128     -18.150   6.363  12.971  1.00 12.260          C  
ATOM   1826  CD2 TYR A 128     -19.910   5.097  11.946  1.00 12.260          C  
ATOM   1827  CE1 TYR A 128     -19.073   7.260  13.458  1.00 12.260          C  
ATOM   1828  CE2 TYR A 128     -20.836   5.991  12.435  1.00 12.260          C  
ATOM   1829  CZ  TYR A 128     -20.422   7.070  13.188  1.00 12.260          C  
ATOM   1830  OH  TYR A 128     -21.344   7.962  13.679  1.00 12.260          O  
ATOM   1831  H   TYR A 128     -16.452   3.605  14.121  1.00 10.210          H  
ATOM   1832  HA  TYR A 128     -18.560   2.524  12.300  1.00 10.630          H  
ATOM   1833 1HB  TYR A 128     -16.584   4.760  11.818  1.00 14.720          H  
ATOM   1834 2HB  TYR A 128     -17.737   4.166  10.633  1.00 14.720          H  
ATOM   1835  HD1 TYR A 128     -17.092   6.504  13.185  1.00 14.720          H  
ATOM   1836  HD2 TYR A 128     -20.236   4.243  11.353  1.00 14.720          H  
ATOM   1837  HE1 TYR A 128     -18.746   8.109  14.055  1.00 14.720          H  
ATOM   1838  HE2 TYR A 128     -21.896   5.845  12.228  1.00 14.720          H  
ATOM   1839  HH  TYR A 128     -22.225   7.694  13.407  1.00 14.720          H  
ATOM   1840  N   ALA A 129     -15.284   2.180  12.053  1.00  8.940          N  
ATOM   1841  CA  ALA A 129     -14.260   1.336  11.446  1.00  9.530          C  
ATOM   1842  C   ALA A 129     -14.525  -0.101  11.856  1.00  9.130          C  
ATOM   1843  O   ALA A 129     -14.953  -0.348  12.974  1.00  8.110          O  
ATOM   1844  CB  ALA A 129     -12.865   1.764  11.883  1.00 13.110          C  
ATOM   1845  H   ALA A 129     -15.019   2.875  12.724  1.00 10.730          H  
ATOM   1846  HA  ALA A 129     -14.346   1.411  10.362  1.00 11.440          H  
ATOM   1847 1HB  ALA A 129     -12.130   1.115  11.411  1.00 15.730          H  
ATOM   1848 2HB  ALA A 129     -12.683   2.789  11.598  1.00 15.730          H  
ATOM   1849 3HB  ALA A 129     -12.783   1.679  12.960  1.00 15.730          H  
ATOM   1850  N   GLN A 130     -14.249  -1.069  11.007  1.00 10.060          N  
ATOM   1851  CA  GLN A 130     -14.445  -2.430  11.483  1.00  9.990          C  
ATOM   1852  C   GLN A 130     -13.312  -2.866  12.378  1.00  9.240          C  
ATOM   1853  O   GLN A 130     -12.157  -2.802  11.976  1.00  9.400          O  
ATOM   1854  CB  GLN A 130     -14.541  -3.436  10.332  1.00 14.010          C  
ATOM   1855  CG  GLN A 130     -14.708  -4.928  10.790  1.00 14.010          C  
ATOM   1856  CD  GLN A 130     -16.067  -5.216  11.434  1.00 14.010          C  
ATOM   1857  OE1 GLN A 130     -17.091  -4.947  10.799  1.00 14.010          O  
ATOM   1858  NE2 GLN A 130     -16.106  -5.751  12.667  1.00 14.010          N  
ATOM   1859  H   GLN A 130     -13.923  -0.878  10.072  1.00 12.070          H  
ATOM   1860  HA  GLN A 130     -15.369  -2.467  12.060  1.00 11.990          H  
ATOM   1861 1HB  GLN A 130     -15.388  -3.180   9.697  1.00 16.820          H  
ATOM   1862 2HB  GLN A 130     -13.641  -3.376   9.722  1.00 16.820          H  
ATOM   1863 1HG  GLN A 130     -14.625  -5.559   9.908  1.00 16.820          H  
ATOM   1864 2HG  GLN A 130     -13.922  -5.203  11.498  1.00 16.820          H  
ATOM   1865 1HE2 GLN A 130     -16.991  -5.951  13.096  1.00 16.820          H  
ATOM   1866 2HE2 GLN A 130     -15.248  -5.959  13.201  1.00 16.820          H  
ATOM   1867  N   ILE A 131     -13.654  -3.357  13.561  1.00  8.490          N  
ATOM   1868  CA  ILE A 131     -12.665  -3.880  14.483  1.00  7.800          C  
ATOM   1869  C   ILE A 131     -12.717  -5.416  14.534  1.00  8.640          C  
ATOM   1870  O   ILE A 131     -13.805  -5.995  14.617  1.00  9.220          O  
ATOM   1871  CB  ILE A 131     -12.868  -3.316  15.917  1.00 11.200          C  
ATOM   1872  CG1 ILE A 131     -11.745  -3.877  16.855  1.00 11.200          C  
ATOM   1873  CG2 ILE A 131     -14.280  -3.619  16.461  1.00 11.200          C  
ATOM   1874  CD1 ILE A 131     -11.611  -3.188  18.204  1.00 11.200          C  
ATOM   1875  H   ILE A 131     -14.630  -3.322  13.821  1.00 10.190          H  
ATOM   1876  HA  ILE A 131     -11.695  -3.546  14.141  1.00  9.360          H  
ATOM   1877  HB  ILE A 131     -12.744  -2.240  15.880  1.00 13.440          H  
ATOM   1878 1HG1 ILE A 131     -11.938  -4.933  17.047  1.00 13.440          H  
ATOM   1879 2HG1 ILE A 131     -10.798  -3.788  16.349  1.00 13.440          H  
ATOM   1880 1HG2 ILE A 131     -14.402  -3.191  17.446  1.00 13.440          H  
ATOM   1881 2HG2 ILE A 131     -15.026  -3.190  15.799  1.00 13.440          H  
ATOM   1882 3HG2 ILE A 131     -14.444  -4.690  16.534  1.00 13.440          H  
ATOM   1883 1HD1 ILE A 131     -10.812  -3.658  18.766  1.00 13.440          H  
ATOM   1884 2HD1 ILE A 131     -11.382  -2.131  18.071  1.00 13.440          H  
ATOM   1885 3HD1 ILE A 131     -12.519  -3.288  18.767  1.00 13.440          H  
ATOM   1886  N   PRO A 132     -11.572  -6.092  14.357  1.00  8.880          N  
ATOM   1887  CA  PRO A 132     -10.261  -5.640  13.904  1.00  9.230          C  
ATOM   1888  C   PRO A 132     -10.378  -5.270  12.444  1.00  9.480          C  
ATOM   1889  O   PRO A 132     -11.184  -5.884  11.739  1.00  9.390          O  
ATOM   1890  CB  PRO A 132      -9.390  -6.879  14.094  1.00 13.850          C  
ATOM   1891  CG  PRO A 132     -10.360  -8.036  14.025  1.00 13.850          C  
ATOM   1892  CD  PRO A 132     -11.635  -7.514  14.645  1.00 13.850          C  
ATOM   1893  HA  PRO A 132      -9.887  -4.799  14.506  1.00 11.080          H  
ATOM   1894 1HB  PRO A 132      -8.652  -6.918  13.279  1.00 16.610          H  
ATOM   1895 2HB  PRO A 132      -8.834  -6.823  15.039  1.00 16.610          H  
ATOM   1896 1HG  PRO A 132     -10.507  -8.338  12.980  1.00 16.610          H  
ATOM   1897 2HG  PRO A 132      -9.955  -8.910  14.554  1.00 16.610          H  
ATOM   1898 1HD  PRO A 132     -12.511  -7.958  14.150  1.00 16.610          H  
ATOM   1899 2HD  PRO A 132     -11.650  -7.678  15.733  1.00 16.610          H  
ATOM   1900  N   SER A 133      -9.576  -4.332  11.981  1.00  9.800          N  
ATOM   1901  CA  SER A 133      -9.605  -3.985  10.576  1.00 10.050          C  
ATOM   1902  C   SER A 133      -8.895  -5.018   9.737  1.00 10.230          C  
ATOM   1903  O   SER A 133      -8.077  -5.798  10.240  1.00  9.740          O  
ATOM   1904  CB  SER A 133      -8.942  -2.645  10.344  1.00 13.970          C  
ATOM   1905  OG  SER A 133      -7.547  -2.710  10.576  1.00 13.970          O  
ATOM   1906  H   SER A 133      -8.950  -3.832  12.596  1.00 11.760          H  
ATOM   1907  HA  SER A 133     -10.649  -3.929  10.256  1.00 12.060          H  
ATOM   1908 1HB  SER A 133      -9.125  -2.319   9.324  1.00 16.760          H  
ATOM   1909 2HB  SER A 133      -9.392  -1.923  10.994  1.00 16.760          H  
ATOM   1910  HG  SER A 133      -7.223  -1.801  10.484  1.00 16.760          H  
ATOM   1911  N   ALA A 134      -9.166  -5.002   8.432  1.00 10.970          N  
ATOM   1912  CA  ALA A 134      -8.456  -5.895   7.537  1.00 11.210          C  
ATOM   1913  C   ALA A 134      -6.968  -5.605   7.575  1.00 10.420          C  
ATOM   1914  O   ALA A 134      -6.158  -6.523   7.491  1.00 10.190          O  
ATOM   1915  CB  ALA A 134      -8.972  -5.762   6.124  1.00 15.600          C  
ATOM   1916  H   ALA A 134      -9.868  -4.366   8.078  1.00 13.160          H  
ATOM   1917  HA  ALA A 134      -8.615  -6.917   7.881  1.00 13.450          H  
ATOM   1918 1HB  ALA A 134      -8.438  -6.459   5.488  1.00 18.720          H  
ATOM   1919 2HB  ALA A 134     -10.036  -5.992   6.102  1.00 18.720          H  
ATOM   1920 3HB  ALA A 134      -8.810  -4.745   5.771  1.00 18.720          H  
ATOM   1921  N   GLU A 135      -6.604  -4.323   7.705  1.00 10.090          N  
ATOM   1922  CA  GLU A 135      -5.206  -3.929   7.738  1.00  9.540          C  
ATOM   1923  C   GLU A 135      -4.503  -4.531   8.942  1.00  8.700          C  
ATOM   1924  O   GLU A 135      -3.391  -5.042   8.815  1.00  8.400          O  
ATOM   1925  CB  GLU A 135      -5.112  -2.405   7.751  1.00 13.580          C  
ATOM   1926  CG  GLU A 135      -5.517  -1.789   6.425  1.00 13.580          C  
ATOM   1927  CD  GLU A 135      -5.631  -0.302   6.410  1.00 13.580          C  
ATOM   1928  OE1 GLU A 135      -5.742   0.313   7.448  1.00 13.580          O  
ATOM   1929  OE2 GLU A 135      -5.598   0.229   5.338  1.00 13.580          O  
ATOM   1930  H   GLU A 135      -7.318  -3.611   7.767  1.00 12.110          H  
ATOM   1931  HA  GLU A 135      -4.720  -4.303   6.838  1.00 11.450          H  
ATOM   1932 1HB  GLU A 135      -5.756  -2.004   8.532  1.00 16.290          H  
ATOM   1933 2HB  GLU A 135      -4.088  -2.103   7.975  1.00 16.290          H  
ATOM   1934 1HG  GLU A 135      -4.767  -2.072   5.692  1.00 16.290          H  
ATOM   1935 2HG  GLU A 135      -6.466  -2.222   6.114  1.00 16.290          H  
ATOM   1936  N   LEU A 136      -5.175  -4.533  10.094  1.00  8.450          N  
ATOM   1937  CA  LEU A 136      -4.619  -5.119  11.306  1.00  7.900          C  
ATOM   1938  C   LEU A 136      -4.317  -6.582  11.068  1.00  8.130          C  
ATOM   1939  O   LEU A 136      -3.212  -7.067  11.351  1.00  7.820          O  
ATOM   1940  CB  LEU A 136      -5.633  -4.970  12.470  1.00 11.280          C  
ATOM   1941  CG  LEU A 136      -5.203  -5.419  13.924  1.00 11.280          C  
ATOM   1942  CD1 LEU A 136      -6.005  -4.592  14.960  1.00 11.280          C  
ATOM   1943  CD2 LEU A 136      -5.476  -6.905  14.151  1.00 11.280          C  
ATOM   1944  H   LEU A 136      -6.077  -4.060  10.130  1.00 10.140          H  
ATOM   1945  HA  LEU A 136      -3.691  -4.612  11.551  1.00  9.480          H  
ATOM   1946 1HB  LEU A 136      -5.929  -3.926  12.524  1.00 13.540          H  
ATOM   1947 2HB  LEU A 136      -6.521  -5.544  12.212  1.00 13.540          H  
ATOM   1948  HG  LEU A 136      -4.163  -5.245  14.062  1.00 13.540          H  
ATOM   1949 1HD1 LEU A 136      -5.710  -4.886  15.966  1.00 13.540          H  
ATOM   1950 2HD1 LEU A 136      -5.808  -3.538  14.831  1.00 13.540          H  
ATOM   1951 3HD1 LEU A 136      -7.070  -4.774  14.828  1.00 13.540          H  
ATOM   1952 1HD2 LEU A 136      -5.172  -7.166  15.168  1.00 13.540          H  
ATOM   1953 2HD2 LEU A 136      -6.520  -7.115  14.028  1.00 13.540          H  
ATOM   1954 3HD2 LEU A 136      -4.920  -7.510  13.463  1.00 13.540          H  
ATOM   1955  N   LEU A 137      -5.310  -7.296  10.545  1.00  8.810          N  
ATOM   1956  CA  LEU A 137      -5.173  -8.720  10.328  1.00  9.200          C  
ATOM   1957  C   LEU A 137      -4.100  -9.037   9.283  1.00  9.030          C  
ATOM   1958  O   LEU A 137      -3.315  -9.980   9.463  1.00  8.910          O  
ATOM   1959  CB  LEU A 137      -6.537  -9.266   9.903  1.00 12.720          C  
ATOM   1960  CG  LEU A 137      -7.666  -9.191  10.998  1.00 12.720          C  
ATOM   1961  CD1 LEU A 137      -8.992  -9.572  10.360  1.00 12.720          C  
ATOM   1962  CD2 LEU A 137      -7.345 -10.103  12.190  1.00 12.720          C  
ATOM   1963  H   LEU A 137      -6.197  -6.828  10.324  1.00 10.570          H  
ATOM   1964  HA  LEU A 137      -4.858  -9.177  11.259  1.00 11.040          H  
ATOM   1965 1HB  LEU A 137      -6.876  -8.690   9.040  1.00 15.270          H  
ATOM   1966 2HB  LEU A 137      -6.422 -10.304   9.601  1.00 15.270          H  
ATOM   1967  HG  LEU A 137      -7.754  -8.164  11.352  1.00 15.270          H  
ATOM   1968 1HD1 LEU A 137      -9.787  -9.498  11.093  1.00 15.270          H  
ATOM   1969 2HD1 LEU A 137      -9.203  -8.889   9.535  1.00 15.270          H  
ATOM   1970 3HD1 LEU A 137      -8.940 -10.592   9.985  1.00 15.270          H  
ATOM   1971 1HD2 LEU A 137      -8.145 -10.024  12.922  1.00 15.270          H  
ATOM   1972 2HD2 LEU A 137      -7.265 -11.136  11.851  1.00 15.270          H  
ATOM   1973 3HD2 LEU A 137      -6.414  -9.807  12.662  1.00 15.270          H  
ATOM   1974  N   ARG A 138      -4.034  -8.239   8.203  1.00  9.150          N  
ATOM   1975  CA  ARG A 138      -3.012  -8.459   7.194  1.00  9.140          C  
ATOM   1976  C   ARG A 138      -1.629  -8.232   7.770  1.00  8.330          C  
ATOM   1977  O   ARG A 138      -0.722  -9.016   7.488  1.00  8.170          O  
ATOM   1978  CB  ARG A 138      -3.188  -7.580   5.957  1.00 12.800          C  
ATOM   1979  CG  ARG A 138      -4.345  -7.969   5.015  1.00 12.800          C  
ATOM   1980  CD  ARG A 138      -4.232  -7.285   3.679  1.00 12.800          C  
ATOM   1981  NE  ARG A 138      -4.401  -5.822   3.740  1.00 12.800          N  
ATOM   1982  CZ  ARG A 138      -5.574  -5.150   3.614  1.00 12.800          C  
ATOM   1983  NH1 ARG A 138      -6.708  -5.790   3.420  1.00 12.800          N  
ATOM   1984  NH2 ARG A 138      -5.573  -3.830   3.669  1.00 12.800          N  
ATOM   1985  H   ARG A 138      -4.718  -7.492   8.075  1.00 10.980          H  
ATOM   1986  HA  ARG A 138      -3.079  -9.495   6.868  1.00 10.970          H  
ATOM   1987 1HB  ARG A 138      -3.372  -6.555   6.284  1.00 15.360          H  
ATOM   1988 2HB  ARG A 138      -2.265  -7.578   5.379  1.00 15.360          H  
ATOM   1989 1HG  ARG A 138      -4.326  -9.046   4.852  1.00 15.360          H  
ATOM   1990 2HG  ARG A 138      -5.292  -7.692   5.465  1.00 15.360          H  
ATOM   1991 1HD  ARG A 138      -3.240  -7.487   3.273  1.00 15.360          H  
ATOM   1992 2HD  ARG A 138      -4.974  -7.694   2.999  1.00 15.360          H  
ATOM   1993  HE  ARG A 138      -3.565  -5.267   3.875  1.00 15.360          H  
ATOM   1994 1HH1 ARG A 138      -6.723  -6.796   3.371  1.00 15.360          H  
ATOM   1995 2HH1 ARG A 138      -7.565  -5.268   3.300  1.00 15.360          H  
ATOM   1996 1HH2 ARG A 138      -4.705  -3.327   3.807  1.00 15.360          H  
ATOM   1997 2HH2 ARG A 138      -6.435  -3.313   3.571  1.00 15.360          H  
ATOM   1998  N   LEU A 139      -1.451  -7.186   8.588  1.00  7.910          N  
ATOM   1999  CA  LEU A 139      -0.141  -6.947   9.158  1.00  7.410          C  
ATOM   2000  C   LEU A 139       0.283  -8.092  10.048  1.00  7.170          C  
ATOM   2001  O   LEU A 139       1.457  -8.472  10.026  1.00  7.000          O  
ATOM   2002  CB  LEU A 139      -0.101  -5.650   9.973  1.00 10.570          C  
ATOM   2003  CG  LEU A 139      -0.189  -4.314   9.228  1.00 10.570          C  
ATOM   2004  CD1 LEU A 139      -0.352  -3.193  10.278  1.00 10.570          C  
ATOM   2005  CD2 LEU A 139       1.080  -4.097   8.389  1.00 10.570          C  
ATOM   2006  H   LEU A 139      -2.219  -6.531   8.768  1.00  9.490          H  
ATOM   2007  HA  LEU A 139       0.573  -6.883   8.350  1.00  8.890          H  
ATOM   2008 1HB  LEU A 139      -0.916  -5.681  10.702  1.00 12.690          H  
ATOM   2009 2HB  LEU A 139       0.834  -5.630  10.497  1.00 12.690          H  
ATOM   2010  HG  LEU A 139      -1.054  -4.306   8.574  1.00 12.690          H  
ATOM   2011 1HD1 LEU A 139      -0.425  -2.228   9.778  1.00 12.690          H  
ATOM   2012 2HD1 LEU A 139      -1.263  -3.368  10.849  1.00 12.690          H  
ATOM   2013 3HD1 LEU A 139       0.503  -3.189  10.953  1.00 12.690          H  
ATOM   2014 1HD2 LEU A 139       1.005  -3.141   7.877  1.00 12.690          H  
ATOM   2015 2HD2 LEU A 139       1.956  -4.095   9.042  1.00 12.690          H  
ATOM   2016 3HD2 LEU A 139       1.186  -4.878   7.650  1.00 12.690          H  
ATOM   2017  N   MET A 140      -0.643  -8.654  10.839  1.00  7.370          N  
ATOM   2018  CA  MET A 140      -0.267  -9.769  11.698  1.00  7.510          C  
ATOM   2019  C   MET A 140       0.207 -10.950  10.864  1.00  7.790          C  
ATOM   2020  O   MET A 140       1.223 -11.581  11.192  1.00  7.760          O  
ATOM   2021  CB  MET A 140      -1.421 -10.182  12.602  1.00 10.460          C  
ATOM   2022  CG  MET A 140      -1.766  -9.167  13.688  1.00 10.460          C  
ATOM   2023  SD  MET A 140      -3.221  -9.613  14.646  1.00 10.460          S  
ATOM   2024  CE  MET A 140      -2.633 -10.969  15.649  1.00 10.460          C  
ATOM   2025  H   MET A 140      -1.593  -8.262  10.868  1.00  8.840          H  
ATOM   2026  HA  MET A 140       0.565  -9.463  12.326  1.00  9.010          H  
ATOM   2027 1HB  MET A 140      -2.317 -10.322  11.992  1.00 12.550          H  
ATOM   2028 2HB  MET A 140      -1.187 -11.133  13.064  1.00 12.550          H  
ATOM   2029 1HG  MET A 140      -0.923  -9.071  14.370  1.00 12.550          H  
ATOM   2030 2HG  MET A 140      -1.942  -8.194  13.233  1.00 12.550          H  
ATOM   2031 1HE  MET A 140      -3.442 -11.322  16.290  1.00 12.550          H  
ATOM   2032 2HE  MET A 140      -2.299 -11.786  15.016  1.00 12.550          H  
ATOM   2033 3HE  MET A 140      -1.804 -10.628  16.272  1.00 12.550          H  
ATOM   2034  N   ALA A 141      -0.516 -11.254   9.776  1.00  8.230          N  
ATOM   2035  CA  ALA A 141      -0.111 -12.350   8.911  1.00  8.640          C  
ATOM   2036  C   ALA A 141       1.256 -12.083   8.286  1.00  8.080          C  
ATOM   2037  O   ALA A 141       2.104 -12.979   8.211  1.00  8.090          O  
ATOM   2038  CB  ALA A 141      -1.136 -12.556   7.816  1.00 11.930          C  
ATOM   2039  H   ALA A 141      -1.377 -10.728   9.574  1.00  9.880          H  
ATOM   2040  HA  ALA A 141      -0.044 -13.248   9.516  1.00 10.370          H  
ATOM   2041 1HB  ALA A 141      -0.836 -13.391   7.190  1.00 14.320          H  
ATOM   2042 2HB  ALA A 141      -2.107 -12.762   8.265  1.00 14.320          H  
ATOM   2043 3HB  ALA A 141      -1.201 -11.649   7.212  1.00 14.320          H  
ATOM   2044  N   LEU A 142       1.485 -10.842   7.856  1.00  7.710          N  
ATOM   2045  CA  LEU A 142       2.751 -10.493   7.246  1.00  7.360          C  
ATOM   2046  C   LEU A 142       3.883 -10.611   8.236  1.00  6.960          C  
ATOM   2047  O   LEU A 142       4.960 -11.100   7.886  1.00  6.880          O  
ATOM   2048  CB  LEU A 142       2.689  -9.068   6.687  1.00 10.440          C  
ATOM   2049  CG  LEU A 142       1.782  -8.848   5.444  1.00 10.440          C  
ATOM   2050  CD1 LEU A 142       1.626  -7.352   5.207  1.00 10.440          C  
ATOM   2051  CD2 LEU A 142       2.407  -9.515   4.213  1.00 10.440          C  
ATOM   2052  H   LEU A 142       0.740 -10.141   7.911  1.00  9.250          H  
ATOM   2053  HA  LEU A 142       2.946 -11.195   6.443  1.00  8.830          H  
ATOM   2054 1HB  LEU A 142       2.326  -8.417   7.478  1.00 12.530          H  
ATOM   2055 2HB  LEU A 142       3.693  -8.759   6.427  1.00 12.530          H  
ATOM   2056  HG  LEU A 142       0.804  -9.275   5.619  1.00 12.530          H  
ATOM   2057 1HD1 LEU A 142       0.985  -7.188   4.342  1.00 12.530          H  
ATOM   2058 2HD1 LEU A 142       1.170  -6.895   6.078  1.00 12.530          H  
ATOM   2059 3HD1 LEU A 142       2.599  -6.903   5.028  1.00 12.530          H  
ATOM   2060 1HD2 LEU A 142       1.765  -9.343   3.350  1.00 12.530          H  
ATOM   2061 2HD2 LEU A 142       3.390  -9.085   4.024  1.00 12.530          H  
ATOM   2062 3HD2 LEU A 142       2.507 -10.582   4.368  1.00 12.530          H  
ATOM   2063  N   LEU A 143       3.653 -10.204   9.485  1.00  6.860          N  
ATOM   2064  CA  LEU A 143       4.707 -10.305  10.467  1.00  6.800          C  
ATOM   2065  C   LEU A 143       5.091 -11.744  10.739  1.00  7.020          C  
ATOM   2066  O   LEU A 143       6.282 -12.053  10.799  1.00  7.050          O  
ATOM   2067  CB  LEU A 143       4.326  -9.670  11.805  1.00  9.540          C  
ATOM   2068  CG  LEU A 143       5.426  -9.787  12.935  1.00  9.540          C  
ATOM   2069  CD1 LEU A 143       6.713  -9.066  12.505  1.00  9.540          C  
ATOM   2070  CD2 LEU A 143       4.910  -9.187  14.191  1.00  9.540          C  
ATOM   2071  H   LEU A 143       2.761  -9.761   9.727  1.00  8.230          H  
ATOM   2072  HA  LEU A 143       5.568  -9.783  10.063  1.00  8.160          H  
ATOM   2073 1HB  LEU A 143       4.114  -8.614  11.639  1.00 11.450          H  
ATOM   2074 2HB  LEU A 143       3.408 -10.147  12.162  1.00 11.450          H  
ATOM   2075  HG  LEU A 143       5.659 -10.832  13.108  1.00 11.450          H  
ATOM   2076 1HD1 LEU A 143       7.454  -9.131  13.268  1.00 11.450          H  
ATOM   2077 2HD1 LEU A 143       7.126  -9.496  11.595  1.00 11.450          H  
ATOM   2078 3HD1 LEU A 143       6.482  -8.055  12.354  1.00 11.450          H  
ATOM   2079 1HD2 LEU A 143       5.655  -9.266  14.968  1.00 11.450          H  
ATOM   2080 2HD2 LEU A 143       4.697  -8.157  14.001  1.00 11.450          H  
ATOM   2081 3HD2 LEU A 143       4.006  -9.707  14.501  1.00 11.450          H  
ATOM   2082  N   LYS A 144       4.117 -12.647  10.947  1.00  7.370          N  
ATOM   2083  CA  LYS A 144       4.548 -14.011  11.248  1.00  7.840          C  
ATOM   2084  C   LYS A 144       5.306 -14.627  10.063  1.00  7.760          C  
ATOM   2085  O   LYS A 144       6.255 -15.393  10.262  1.00  7.870          O  
ATOM   2086  CB  LYS A 144       3.377 -14.906  11.692  1.00 10.790          C  
ATOM   2087  CG  LYS A 144       2.343 -15.267  10.627  1.00 10.790          C  
ATOM   2088  CD  LYS A 144       1.221 -16.132  11.216  1.00 10.790          C  
ATOM   2089  CE  LYS A 144       0.212 -16.559  10.151  1.00 10.790          C  
ATOM   2090  NZ  LYS A 144      -0.887 -17.394  10.730  1.00 10.790          N  
ATOM   2091  H   LYS A 144       3.127 -12.370  10.911  1.00  8.840          H  
ATOM   2092  HA  LYS A 144       5.242 -13.967  12.087  1.00  9.410          H  
ATOM   2093 1HB  LYS A 144       3.775 -15.838  12.087  1.00 12.950          H  
ATOM   2094 2HB  LYS A 144       2.847 -14.413  12.507  1.00 12.950          H  
ATOM   2095 1HG  LYS A 144       1.917 -14.357  10.244  1.00 12.950          H  
ATOM   2096 2HG  LYS A 144       2.812 -15.806   9.807  1.00 12.950          H  
ATOM   2097 1HD  LYS A 144       1.654 -17.021  11.675  1.00 12.950          H  
ATOM   2098 2HD  LYS A 144       0.699 -15.563  11.986  1.00 12.950          H  
ATOM   2099 1HE  LYS A 144      -0.222 -15.673   9.693  1.00 12.950          H  
ATOM   2100 2HE  LYS A 144       0.726 -17.135   9.382  1.00 12.950          H  
ATOM   2101 1HZ  LYS A 144      -1.534 -17.660  10.000  1.00 12.950          H  
ATOM   2102 2HZ  LYS A 144      -0.494 -18.228  11.147  1.00 12.950          H  
ATOM   2103 3HZ  LYS A 144      -1.379 -16.867  11.437  1.00 12.950          H  
ATOM   2104  N   LYS A 145       4.943 -14.251   8.823  1.00  7.670          N  
ATOM   2105  CA  LYS A 145       5.650 -14.774   7.661  1.00  7.700          C  
ATOM   2106  C   LYS A 145       7.063 -14.211   7.608  1.00  7.140          C  
ATOM   2107  O   LYS A 145       8.027 -14.950   7.383  1.00  7.150          O  
ATOM   2108  CB  LYS A 145       4.895 -14.433   6.377  1.00 10.770          C  
ATOM   2109  CG  LYS A 145       3.587 -15.198   6.194  1.00 10.770          C  
ATOM   2110  CD  LYS A 145       2.856 -14.754   4.929  1.00 10.770          C  
ATOM   2111  CE  LYS A 145       1.527 -15.484   4.764  1.00 10.770          C  
ATOM   2112  NZ  LYS A 145       0.792 -15.035   3.541  1.00 10.770          N  
ATOM   2113  H   LYS A 145       4.119 -13.649   8.695  1.00  9.200          H  
ATOM   2114  HA  LYS A 145       5.719 -15.858   7.754  1.00  9.240          H  
ATOM   2115 1HB  LYS A 145       4.655 -13.368   6.377  1.00 12.920          H  
ATOM   2116 2HB  LYS A 145       5.532 -14.628   5.515  1.00 12.920          H  
ATOM   2117 1HG  LYS A 145       3.805 -16.263   6.127  1.00 12.920          H  
ATOM   2118 2HG  LYS A 145       2.949 -15.037   7.059  1.00 12.920          H  
ATOM   2119 1HD  LYS A 145       2.660 -13.680   4.992  1.00 12.920          H  
ATOM   2120 2HD  LYS A 145       3.480 -14.944   4.058  1.00 12.920          H  
ATOM   2121 1HE  LYS A 145       1.713 -16.554   4.692  1.00 12.920          H  
ATOM   2122 2HE  LYS A 145       0.905 -15.291   5.640  1.00 12.920          H  
ATOM   2123 1HZ  LYS A 145      -0.082 -15.538   3.467  1.00 12.920          H  
ATOM   2124 2HZ  LYS A 145       0.605 -14.044   3.606  1.00 12.920          H  
ATOM   2125 3HZ  LYS A 145       1.354 -15.218   2.721  1.00 12.920          H  
ATOM   2126  N   SER A 146       7.187 -12.907   7.851  1.00  6.800          N  
ATOM   2127  CA  SER A 146       8.457 -12.207   7.822  1.00  6.610          C  
ATOM   2128  C   SER A 146       9.401 -12.788   8.863  1.00  6.630          C  
ATOM   2129  O   SER A 146      10.557 -13.104   8.551  1.00  6.640          O  
ATOM   2130  CB  SER A 146       8.194 -10.748   8.077  1.00  9.330          C  
ATOM   2131  OG  SER A 146       9.344  -9.985   8.038  1.00  9.330          O  
ATOM   2132  H   SER A 146       6.349 -12.345   8.021  1.00  8.160          H  
ATOM   2133  HA  SER A 146       8.903 -12.326   6.836  1.00  7.930          H  
ATOM   2134 1HB  SER A 146       7.488 -10.376   7.341  1.00 11.200          H  
ATOM   2135 2HB  SER A 146       7.725 -10.635   9.051  1.00 11.200          H  
ATOM   2136  HG  SER A 146       9.029  -9.087   8.246  1.00 11.200          H  
ATOM   2137  N   PHE A 147       8.893 -12.977  10.089  1.00  6.850          N  
ATOM   2138  CA  PHE A 147       9.668 -13.574  11.160  1.00  7.250          C  
ATOM   2139  C   PHE A 147      10.118 -14.989  10.828  1.00  7.490          C  
ATOM   2140  O   PHE A 147      11.272 -15.331  11.097  1.00  7.700          O  
ATOM   2141  CB  PHE A 147       8.886 -13.576  12.477  1.00  9.990          C  
ATOM   2142  CG  PHE A 147       8.977 -12.322  13.396  1.00  9.990          C  
ATOM   2143  CD1 PHE A 147      10.082 -11.457  13.442  1.00  9.990          C  
ATOM   2144  CD2 PHE A 147       7.959 -12.072  14.265  1.00  9.990          C  
ATOM   2145  CE1 PHE A 147      10.116 -10.417  14.341  1.00  9.990          C  
ATOM   2146  CE2 PHE A 147       8.004 -11.041  15.151  1.00  9.990          C  
ATOM   2147  CZ  PHE A 147       9.085 -10.218  15.187  1.00  9.990          C  
ATOM   2148  H   PHE A 147       7.937 -12.670  10.281  1.00  8.220          H  
ATOM   2149  HA  PHE A 147      10.567 -12.983  11.279  1.00  8.700          H  
ATOM   2150 1HB  PHE A 147       7.833 -13.709  12.227  1.00 11.990          H  
ATOM   2151 2HB  PHE A 147       9.160 -14.449  13.064  1.00 11.990          H  
ATOM   2152  HD1 PHE A 147      10.931 -11.600  12.793  1.00 11.990          H  
ATOM   2153  HD2 PHE A 147       7.110 -12.712  14.246  1.00 11.990          H  
ATOM   2154  HE1 PHE A 147      10.981  -9.759  14.381  1.00 11.990          H  
ATOM   2155  HE2 PHE A 147       7.178 -10.877  15.832  1.00 11.990          H  
ATOM   2156  HZ  PHE A 147       9.118  -9.409  15.887  1.00 11.990          H  
ATOM   2157  N   LEU A 148       9.246 -15.820  10.236  1.00  7.620          N  
ATOM   2158  CA  LEU A 148       9.663 -17.165   9.858  1.00  8.020          C  
ATOM   2159  C   LEU A 148      10.776 -17.122   8.831  1.00  7.590          C  
ATOM   2160  O   LEU A 148      11.754 -17.873   8.944  1.00  7.780          O  
ATOM   2161  CB  LEU A 148       8.481 -17.975   9.315  1.00 11.070          C  
ATOM   2162  CG  LEU A 148       8.784 -19.432   8.804  1.00 11.070          C  
ATOM   2163  CD1 LEU A 148       9.378 -20.302   9.925  1.00 11.070          C  
ATOM   2164  CD2 LEU A 148       7.477 -20.034   8.300  1.00 11.070          C  
ATOM   2165  H   LEU A 148       8.268 -15.540  10.088  1.00  9.140          H  
ATOM   2166  HA  LEU A 148      10.058 -17.649  10.743  1.00  9.620          H  
ATOM   2167 1HB  LEU A 148       7.722 -18.033  10.093  1.00 13.280          H  
ATOM   2168 2HB  LEU A 148       8.055 -17.415   8.479  1.00 13.280          H  
ATOM   2169  HG  LEU A 148       9.506 -19.394   7.986  1.00 13.280          H  
ATOM   2170 1HD1 LEU A 148       9.566 -21.301   9.543  1.00 13.280          H  
ATOM   2171 2HD1 LEU A 148      10.319 -19.877  10.274  1.00 13.280          H  
ATOM   2172 3HD1 LEU A 148       8.676 -20.363  10.752  1.00 13.280          H  
ATOM   2173 1HD2 LEU A 148       7.650 -21.036   7.927  1.00 13.280          H  
ATOM   2174 2HD2 LEU A 148       6.754 -20.072   9.116  1.00 13.280          H  
ATOM   2175 3HD2 LEU A 148       7.083 -19.411   7.496  1.00 13.280          H  
ATOM   2176  N   PHE A 149      10.642 -16.268   7.814  1.00  7.130          N  
ATOM   2177  CA  PHE A 149      11.701 -16.195   6.835  1.00  6.850          C  
ATOM   2178  C   PHE A 149      12.993 -15.794   7.503  1.00  6.740          C  
ATOM   2179  O   PHE A 149      14.029 -16.413   7.252  1.00  6.770          O  
ATOM   2180  CB  PHE A 149      11.384 -15.190   5.727  1.00  9.700          C  
ATOM   2181  CG  PHE A 149      10.530 -15.724   4.614  1.00  9.700          C  
ATOM   2182  CD1 PHE A 149       9.203 -15.343   4.464  1.00  9.700          C  
ATOM   2183  CD2 PHE A 149      11.073 -16.619   3.696  1.00  9.700          C  
ATOM   2184  CE1 PHE A 149       8.436 -15.844   3.437  1.00  9.700          C  
ATOM   2185  CE2 PHE A 149      10.310 -17.121   2.666  1.00  9.700          C  
ATOM   2186  CZ  PHE A 149       8.989 -16.734   2.537  1.00  9.700          C  
ATOM   2187  H   PHE A 149       9.798 -15.690   7.727  1.00  8.560          H  
ATOM   2188  HA  PHE A 149      11.832 -17.183   6.392  1.00  8.220          H  
ATOM   2189 1HB  PHE A 149      10.853 -14.346   6.176  1.00 11.640          H  
ATOM   2190 2HB  PHE A 149      12.292 -14.801   5.314  1.00 11.640          H  
ATOM   2191  HD1 PHE A 149       8.767 -14.639   5.165  1.00 11.640          H  
ATOM   2192  HD2 PHE A 149      12.118 -16.923   3.798  1.00 11.640          H  
ATOM   2193  HE1 PHE A 149       7.395 -15.535   3.334  1.00 11.640          H  
ATOM   2194  HE2 PHE A 149      10.745 -17.821   1.951  1.00 11.640          H  
ATOM   2195  HZ  PHE A 149       8.383 -17.130   1.722  1.00 11.640          H  
ATOM   2196  N   ALA A 150      12.950 -14.776   8.369  1.00  6.790          N  
ATOM   2197  CA  ALA A 150      14.163 -14.340   9.029  1.00  7.080          C  
ATOM   2198  C   ALA A 150      14.757 -15.453   9.869  1.00  7.470          C  
ATOM   2199  O   ALA A 150      15.953 -15.706   9.778  1.00  7.710          O  
ATOM   2200  CB  ALA A 150      13.881 -13.139   9.894  1.00  9.800          C  
ATOM   2201  H   ALA A 150      12.068 -14.280   8.543  1.00  8.150          H  
ATOM   2202  HA  ALA A 150      14.887 -14.063   8.267  1.00  8.500          H  
ATOM   2203 1HB  ALA A 150      14.799 -12.798  10.367  1.00 11.760          H  
ATOM   2204 2HB  ALA A 150      13.479 -12.358   9.271  1.00 11.760          H  
ATOM   2205 3HB  ALA A 150      13.149 -13.406  10.648  1.00 11.760          H  
ATOM   2206  N   LYS A 151      13.925 -16.209  10.597  1.00  7.720          N  
ATOM   2207  CA  LYS A 151      14.439 -17.290  11.430  1.00  8.360          C  
ATOM   2208  C   LYS A 151      15.274 -18.242  10.597  1.00  8.260          C  
ATOM   2209  O   LYS A 151      16.329 -18.706  11.038  1.00  8.610          O  
ATOM   2210  CB  LYS A 151      13.293 -18.044  12.125  1.00 11.450          C  
ATOM   2211  CG  LYS A 151      13.734 -19.078  13.199  1.00 11.450          C  
ATOM   2212  CD  LYS A 151      13.793 -20.528  12.656  1.00 11.450          C  
ATOM   2213  CE  LYS A 151      14.057 -21.532  13.787  1.00 11.450          C  
ATOM   2214  NZ  LYS A 151      14.181 -22.942  13.286  1.00 11.450          N  
ATOM   2215  H   LYS A 151      12.928 -15.985  10.628  1.00  9.260          H  
ATOM   2216  HA  LYS A 151      15.083 -16.858  12.194  1.00 10.030          H  
ATOM   2217 1HB  LYS A 151      12.628 -17.321  12.600  1.00 13.740          H  
ATOM   2218 2HB  LYS A 151      12.702 -18.567  11.371  1.00 13.740          H  
ATOM   2219 1HG  LYS A 151      14.729 -18.807  13.557  1.00 13.740          H  
ATOM   2220 2HG  LYS A 151      13.045 -19.035  14.039  1.00 13.740          H  
ATOM   2221 1HD  LYS A 151      12.850 -20.774  12.166  1.00 13.740          H  
ATOM   2222 2HD  LYS A 151      14.593 -20.624  11.926  1.00 13.740          H  
ATOM   2223 1HE  LYS A 151      14.980 -21.256  14.293  1.00 13.740          H  
ATOM   2224 2HE  LYS A 151      13.237 -21.486  14.501  1.00 13.740          H  
ATOM   2225 1HZ  LYS A 151      14.355 -23.562  14.065  1.00 13.740          H  
ATOM   2226 2HZ  LYS A 151      13.325 -23.218  12.825  1.00 13.740          H  
ATOM   2227 3HZ  LYS A 151      14.949 -23.002  12.632  1.00 13.740          H  
ATOM   2228  N   ARG A 152      14.782 -18.567   9.404  1.00  7.900          N  
ATOM   2229  CA  ARG A 152      15.505 -19.451   8.512  1.00  7.880          C  
ATOM   2230  C   ARG A 152      16.799 -18.799   7.987  1.00  7.510          C  
ATOM   2231  O   ARG A 152      17.872 -19.401   8.026  1.00  7.630          O  
ATOM   2232  CB  ARG A 152      14.590 -19.831   7.359  1.00 11.040          C  
ATOM   2233  CG  ARG A 152      13.428 -20.748   7.761  1.00 11.040          C  
ATOM   2234  CD  ARG A 152      12.475 -20.963   6.648  1.00 11.040          C  
ATOM   2235  NE  ARG A 152      11.389 -21.851   7.036  1.00 11.040          N  
ATOM   2236  CZ  ARG A 152      10.277 -22.087   6.309  1.00 11.040          C  
ATOM   2237  NH1 ARG A 152      10.097 -21.488   5.148  1.00 11.040          N  
ATOM   2238  NH2 ARG A 152       9.365 -22.930   6.767  1.00 11.040          N  
ATOM   2239  H   ARG A 152      13.861 -18.195   9.138  1.00  9.480          H  
ATOM   2240  HA  ARG A 152      15.767 -20.351   9.065  1.00  9.460          H  
ATOM   2241 1HB  ARG A 152      14.161 -18.931   6.925  1.00 13.250          H  
ATOM   2242 2HB  ARG A 152      15.165 -20.330   6.583  1.00 13.250          H  
ATOM   2243 1HG  ARG A 152      13.817 -21.715   8.074  1.00 13.250          H  
ATOM   2244 2HG  ARG A 152      12.878 -20.294   8.589  1.00 13.250          H  
ATOM   2245 1HD  ARG A 152      12.046 -19.997   6.370  1.00 13.250          H  
ATOM   2246 2HD  ARG A 152      12.995 -21.399   5.796  1.00 13.250          H  
ATOM   2247  HE  ARG A 152      11.480 -22.335   7.919  1.00 13.250          H  
ATOM   2248 1HH1 ARG A 152      10.791 -20.849   4.795  1.00 13.250          H  
ATOM   2249 2HH1 ARG A 152       9.262 -21.669   4.607  1.00 13.250          H  
ATOM   2250 1HH2 ARG A 152       9.503 -23.392   7.655  1.00 13.250          H  
ATOM   2251 2HH2 ARG A 152       8.530 -23.114   6.231  1.00 13.250          H  
ATOM   2252  N   PHE A 153      16.742 -17.532   7.570  1.00  7.200          N  
ATOM   2253  CA  PHE A 153      17.940 -16.876   7.031  1.00  7.140          C  
ATOM   2254  C   PHE A 153      19.022 -16.748   8.087  1.00  7.580          C  
ATOM   2255  O   PHE A 153      20.207 -16.972   7.825  1.00  7.680          O  
ATOM   2256  CB  PHE A 153      17.630 -15.472   6.487  1.00 10.020          C  
ATOM   2257  CG  PHE A 153      16.919 -15.473   5.183  1.00 10.020          C  
ATOM   2258  CD1 PHE A 153      15.589 -15.147   5.086  1.00 10.020          C  
ATOM   2259  CD2 PHE A 153      17.582 -15.815   4.054  1.00 10.020          C  
ATOM   2260  CE1 PHE A 153      14.935 -15.189   3.881  1.00 10.020          C  
ATOM   2261  CE2 PHE A 153      16.936 -15.847   2.852  1.00 10.020          C  
ATOM   2262  CZ  PHE A 153      15.607 -15.546   2.771  1.00 10.020          C  
ATOM   2263  H   PHE A 153      15.837 -17.050   7.557  1.00  8.640          H  
ATOM   2264  HA  PHE A 153      18.327 -17.490   6.219  1.00  8.570          H  
ATOM   2265 1HB  PHE A 153      17.023 -14.932   7.213  1.00 12.020          H  
ATOM   2266 2HB  PHE A 153      18.556 -14.930   6.359  1.00 12.020          H  
ATOM   2267  HD1 PHE A 153      15.063 -14.853   5.968  1.00 12.020          H  
ATOM   2268  HD2 PHE A 153      18.634 -16.066   4.124  1.00 12.020          H  
ATOM   2269  HE1 PHE A 153      13.888 -14.934   3.811  1.00 12.020          H  
ATOM   2270  HE2 PHE A 153      17.474 -16.117   1.953  1.00 12.020          H  
ATOM   2271  HZ  PHE A 153      15.100 -15.582   1.813  1.00 12.020          H  
ATOM   2272  N   ASN A 154      18.597 -16.466   9.305  1.00  7.990          N  
ATOM   2273  CA  ASN A 154      19.457 -16.231  10.447  1.00  8.670          C  
ATOM   2274  C   ASN A 154      20.290 -17.450  10.809  1.00  8.990          C  
ATOM   2275  O   ASN A 154      21.228 -17.339  11.594  1.00  9.410          O  
ATOM   2276  CB  ASN A 154      18.624 -15.837  11.657  1.00 11.870          C  
ATOM   2277  CG  ASN A 154      17.982 -14.480  11.538  1.00 11.870          C  
ATOM   2278  OD1 ASN A 154      18.317 -13.693  10.660  1.00 11.870          O  
ATOM   2279  ND2 ASN A 154      17.067 -14.192  12.420  1.00 11.870          N  
ATOM   2280  H   ASN A 154      17.595 -16.336   9.437  1.00  9.590          H  
ATOM   2281  HA  ASN A 154      20.146 -15.430  10.193  1.00 10.400          H  
ATOM   2282 1HB  ASN A 154      17.837 -16.578  11.796  1.00 14.240          H  
ATOM   2283 2HB  ASN A 154      19.250 -15.857  12.549  1.00 14.240          H  
ATOM   2284 1HD2 ASN A 154      16.613 -13.305  12.393  1.00 14.240          H  
ATOM   2285 2HD2 ASN A 154      16.824 -14.859  13.122  1.00 14.240          H  
ATOM   2286  N   ALA A 155      19.901 -18.631  10.319  1.00  8.930          N  
ATOM   2287  CA  ALA A 155      20.595 -19.859  10.627  1.00  9.360          C  
ATOM   2288  C   ALA A 155      21.896 -20.036   9.831  1.00  9.100          C  
ATOM   2289  O   ALA A 155      22.747 -20.852  10.209  1.00  9.510          O  
ATOM   2290  CB  ALA A 155      19.671 -21.028  10.362  1.00 12.930          C  
ATOM   2291  H   ALA A 155      19.120 -18.680   9.657  1.00 10.720          H  
ATOM   2292  HA  ALA A 155      20.846 -19.834  11.682  1.00 11.230          H  
ATOM   2293 1HB  ALA A 155      20.164 -21.957  10.631  1.00 15.520          H  
ATOM   2294 2HB  ALA A 155      18.761 -20.908  10.953  1.00 15.520          H  
ATOM   2295 3HB  ALA A 155      19.413 -21.045   9.303  1.00 15.520          H  
ATOM   2296  N   ASP A 156      22.060 -19.325   8.706  1.00  8.550          N  
ATOM   2297  CA  ASP A 156      23.277 -19.480   7.909  1.00  8.370          C  
ATOM   2298  C   ASP A 156      24.470 -19.087   8.752  1.00  8.540          C  
ATOM   2299  O   ASP A 156      24.456 -18.018   9.359  1.00  8.360          O  
ATOM   2300  CB  ASP A 156      23.263 -18.617   6.654  1.00 11.790          C  
ATOM   2301  CG  ASP A 156      24.428 -18.962   5.717  1.00 11.790          C  
ATOM   2302  OD1 ASP A 156      25.571 -18.582   5.982  1.00 11.790          O  
ATOM   2303  OD2 ASP A 156      24.169 -19.605   4.731  1.00 11.790          O  
ATOM   2304  H   ASP A 156      21.352 -18.652   8.393  1.00 10.260          H  
ATOM   2305  HA  ASP A 156      23.379 -20.527   7.620  1.00 10.040          H  
ATOM   2306 1HB  ASP A 156      22.316 -18.748   6.125  1.00 14.150          H  
ATOM   2307 2HB  ASP A 156      23.334 -17.584   6.934  1.00 14.150          H  
ATOM   2308  N   LYS A 157      25.537 -19.878   8.757  1.00  8.930          N  
ATOM   2309  CA  LYS A 157      26.695 -19.524   9.580  1.00  9.270          C  
ATOM   2310  C   LYS A 157      27.151 -18.062   9.415  1.00  8.750          C  
ATOM   2311  O   LYS A 157      27.473 -17.405  10.414  1.00  8.940          O  
ATOM   2312  CB  LYS A 157      27.871 -20.459   9.295  1.00 12.840          C  
ATOM   2313  CG  LYS A 157      29.096 -20.195  10.177  1.00 12.840          C  
ATOM   2314  CD  LYS A 157      30.226 -21.176   9.906  1.00 12.840          C  
ATOM   2315  CE  LYS A 157      31.447 -20.844  10.760  1.00 12.840          C  
ATOM   2316  NZ  LYS A 157      32.573 -21.798  10.527  1.00 12.840          N  
ATOM   2317  H   LYS A 157      25.528 -20.734   8.218  1.00 10.720          H  
ATOM   2318  HA  LYS A 157      26.412 -19.657  10.621  1.00 11.120          H  
ATOM   2319 1HB  LYS A 157      27.560 -21.492   9.438  1.00 15.410          H  
ATOM   2320 2HB  LYS A 157      28.179 -20.343   8.254  1.00 15.410          H  
ATOM   2321 1HG  LYS A 157      29.464 -19.200   9.992  1.00 15.410          H  
ATOM   2322 2HG  LYS A 157      28.806 -20.261  11.225  1.00 15.410          H  
ATOM   2323 1HD  LYS A 157      29.896 -22.192  10.127  1.00 15.410          H  
ATOM   2324 2HD  LYS A 157      30.507 -21.121   8.853  1.00 15.410          H  
ATOM   2325 1HE  LYS A 157      31.783 -19.833  10.519  1.00 15.410          H  
ATOM   2326 2HE  LYS A 157      31.166 -20.879  11.812  1.00 15.410          H  
ATOM   2327 1HZ  LYS A 157      33.358 -21.540  11.110  1.00 15.410          H  
ATOM   2328 2HZ  LYS A 157      32.276 -22.736  10.760  1.00 15.410          H  
ATOM   2329 3HZ  LYS A 157      32.851 -21.765   9.557  1.00 15.410          H  
ATOM   2330  N   ASP A 158      27.181 -17.541   8.178  1.00  8.210          N  
ATOM   2331  CA  ASP A 158      27.671 -16.178   7.977  1.00  7.830          C  
ATOM   2332  C   ASP A 158      26.719 -15.129   8.516  1.00  7.540          C  
ATOM   2333  O   ASP A 158      27.142 -14.036   8.925  1.00  7.630          O  
ATOM   2334  CB  ASP A 158      27.967 -15.883   6.506  1.00 11.110          C  
ATOM   2335  CG  ASP A 158      29.262 -16.542   5.956  1.00 11.110          C  
ATOM   2336  OD1 ASP A 158      30.090 -16.983   6.723  1.00 11.110          O  
ATOM   2337  OD2 ASP A 158      29.414 -16.556   4.758  1.00 11.110          O  
ATOM   2338  H   ASP A 158      26.836 -18.083   7.370  1.00  9.850          H  
ATOM   2339  HA  ASP A 158      28.604 -16.080   8.520  1.00  9.400          H  
ATOM   2340 1HB  ASP A 158      27.122 -16.241   5.904  1.00 13.340          H  
ATOM   2341 2HB  ASP A 158      28.032 -14.806   6.363  1.00 13.340          H  
ATOM   2342  N   LEU A 159      25.427 -15.442   8.497  1.00  7.300          N  
ATOM   2343  CA  LEU A 159      24.446 -14.490   8.932  1.00  7.050          C  
ATOM   2344  C   LEU A 159      24.397 -14.558  10.448  1.00  7.440          C  
ATOM   2345  O   LEU A 159      24.254 -13.522  11.095  1.00  7.290          O  
ATOM   2346  CB  LEU A 159      23.114 -14.781   8.225  1.00  9.970          C  
ATOM   2347  CG  LEU A 159      23.167 -14.614   6.609  1.00  9.970          C  
ATOM   2348  CD1 LEU A 159      21.848 -15.041   5.980  1.00  9.970          C  
ATOM   2349  CD2 LEU A 159      23.467 -13.176   6.225  1.00  9.970          C  
ATOM   2350  H   LEU A 159      25.112 -16.368   8.212  1.00  8.760          H  
ATOM   2351  HA  LEU A 159      24.775 -13.491   8.670  1.00  8.460          H  
ATOM   2352 1HB  LEU A 159      22.808 -15.804   8.464  1.00 11.960          H  
ATOM   2353 2HB  LEU A 159      22.353 -14.104   8.613  1.00 11.960          H  
ATOM   2354  HG  LEU A 159      23.950 -15.256   6.204  1.00 11.960          H  
ATOM   2355 1HD1 LEU A 159      21.923 -14.926   4.901  1.00 11.960          H  
ATOM   2356 2HD1 LEU A 159      21.652 -16.070   6.210  1.00 11.960          H  
ATOM   2357 3HD1 LEU A 159      21.051 -14.431   6.351  1.00 11.960          H  
ATOM   2358 1HD2 LEU A 159      23.493 -13.092   5.133  1.00 11.960          H  
ATOM   2359 2HD2 LEU A 159      22.698 -12.549   6.611  1.00 11.960          H  
ATOM   2360 3HD2 LEU A 159      24.420 -12.857   6.620  1.00 11.960          H  
ATOM   2361  N   ARG A 160      24.608 -15.756  11.025  1.00  8.070          N  
ATOM   2362  CA  ARG A 160      24.635 -15.902  12.477  1.00  8.560          C  
ATOM   2363  C   ARG A 160      25.739 -15.025  13.045  1.00  8.760          C  
ATOM   2364  O   ARG A 160      25.557 -14.389  14.083  1.00  8.840          O  
ATOM   2365  CB  ARG A 160      24.930 -17.335  12.912  1.00 11.790          C  
ATOM   2366  CG  ARG A 160      23.833 -18.362  12.731  1.00 11.790          C  
ATOM   2367  CD  ARG A 160      24.303 -19.718  13.138  1.00 11.790          C  
ATOM   2368  NE  ARG A 160      23.278 -20.751  12.960  1.00 11.790          N  
ATOM   2369  CZ  ARG A 160      22.373 -21.148  13.890  1.00 11.790          C  
ATOM   2370  NH1 ARG A 160      22.375 -20.623  15.102  1.00 11.790          N  
ATOM   2371  NH2 ARG A 160      21.489 -22.083  13.582  1.00 11.790          N  
ATOM   2372  H   ARG A 160      24.701 -16.580  10.432  1.00  9.680          H  
ATOM   2373  HA  ARG A 160      23.674 -15.595  12.886  1.00 10.270          H  
ATOM   2374 1HB  ARG A 160      25.795 -17.697  12.366  1.00 14.150          H  
ATOM   2375 2HB  ARG A 160      25.193 -17.333  13.966  1.00 14.150          H  
ATOM   2376 1HG  ARG A 160      22.967 -18.092  13.324  1.00 14.150          H  
ATOM   2377 2HG  ARG A 160      23.553 -18.403  11.687  1.00 14.150          H  
ATOM   2378 1HD  ARG A 160      25.151 -19.990  12.521  1.00 14.150          H  
ATOM   2379 2HD  ARG A 160      24.618 -19.705  14.176  1.00 14.150          H  
ATOM   2380  HE  ARG A 160      23.207 -21.163  12.014  1.00 14.150          H  
ATOM   2381 1HH1 ARG A 160      23.061 -19.929  15.346  1.00 14.150          H  
ATOM   2382 2HH1 ARG A 160      21.701 -20.930  15.791  1.00 14.150          H  
ATOM   2383 1HH2 ARG A 160      21.504 -22.511  12.662  1.00 14.150          H  
ATOM   2384 2HH2 ARG A 160      20.815 -22.392  14.267  1.00 14.150          H  
ATOM   2385  N   MET A 161      26.901 -15.007  12.374  1.00  8.880          N  
ATOM   2386  CA  MET A 161      28.019 -14.195  12.842  1.00  9.200          C  
ATOM   2387  C   MET A 161      27.710 -12.700  12.783  1.00  8.790          C  
ATOM   2388  O   MET A 161      27.990 -11.976  13.749  1.00  9.180          O  
ATOM   2389  CB  MET A 161      29.278 -14.522  12.048  1.00 12.750          C  
ATOM   2390  CG  MET A 161      29.870 -15.905  12.358  1.00 12.750          C  
ATOM   2391  SD  MET A 161      31.499 -16.197  11.606  1.00 12.750          S  
ATOM   2392  CE  MET A 161      31.115 -16.392   9.863  1.00 12.750          C  
ATOM   2393  H   MET A 161      27.003 -15.611  11.554  1.00 10.660          H  
ATOM   2394  HA  MET A 161      28.204 -14.447  13.884  1.00 11.040          H  
ATOM   2395 1HB  MET A 161      29.039 -14.489  10.985  1.00 15.300          H  
ATOM   2396 2HB  MET A 161      30.036 -13.772  12.242  1.00 15.300          H  
ATOM   2397 1HG  MET A 161      29.966 -16.017  13.436  1.00 15.300          H  
ATOM   2398 2HG  MET A 161      29.191 -16.675  12.006  1.00 15.300          H  
ATOM   2399 1HE  MET A 161      32.026 -16.591   9.302  1.00 15.300          H  
ATOM   2400 2HE  MET A 161      30.429 -17.213   9.725  1.00 15.300          H  
ATOM   2401 3HE  MET A 161      30.660 -15.482   9.482  1.00 15.300          H  
ATOM   2402  N   ARG A 162      27.098 -12.227  11.684  1.00  8.060          N  
ATOM   2403  CA  ARG A 162      26.752 -10.810  11.618  1.00  7.730          C  
ATOM   2404  C   ARG A 162      25.761 -10.446  12.715  1.00  7.680          C  
ATOM   2405  O   ARG A 162      25.929  -9.441  13.413  1.00  7.910          O  
ATOM   2406  CB  ARG A 162      26.146 -10.428  10.268  1.00 10.950          C  
ATOM   2407  CG  ARG A 162      25.793  -8.923  10.151  1.00 10.950          C  
ATOM   2408  CD  ARG A 162      25.328  -8.507   8.776  1.00 10.950          C  
ATOM   2409  NE  ARG A 162      25.005  -7.067   8.745  1.00 10.950          N  
ATOM   2410  CZ  ARG A 162      25.922  -6.062   8.644  1.00 10.950          C  
ATOM   2411  NH1 ARG A 162      27.213  -6.334   8.548  1.00 10.950          N  
ATOM   2412  NH2 ARG A 162      25.530  -4.796   8.650  1.00 10.950          N  
ATOM   2413  H   ARG A 162      26.918 -12.847  10.884  1.00  9.670          H  
ATOM   2414  HA  ARG A 162      27.658 -10.227  11.766  1.00  9.280          H  
ATOM   2415 1HB  ARG A 162      26.840 -10.685   9.469  1.00 13.140          H  
ATOM   2416 2HB  ARG A 162      25.230 -11.003  10.105  1.00 13.140          H  
ATOM   2417 1HG  ARG A 162      24.976  -8.691  10.843  1.00 13.140          H  
ATOM   2418 2HG  ARG A 162      26.661  -8.331  10.430  1.00 13.140          H  
ATOM   2419 1HD  ARG A 162      26.091  -8.716   8.029  1.00 13.140          H  
ATOM   2420 2HD  ARG A 162      24.419  -9.059   8.530  1.00 13.140          H  
ATOM   2421  HE  ARG A 162      24.005  -6.803   8.773  1.00 13.140          H  
ATOM   2422 1HH1 ARG A 162      27.532  -7.287   8.546  1.00 13.140          H  
ATOM   2423 2HH1 ARG A 162      27.883  -5.580   8.480  1.00 13.140          H  
ATOM   2424 1HH2 ARG A 162      24.546  -4.562   8.777  1.00 13.140          H  
ATOM   2425 2HH2 ARG A 162      26.210  -4.055   8.581  1.00 13.140          H  
ATOM   2426  N   LEU A 163      24.732 -11.275  12.862  1.00  7.500          N  
ATOM   2427  CA  LEU A 163      23.671 -11.069  13.823  1.00  7.430          C  
ATOM   2428  C   LEU A 163      24.209 -11.115  15.251  1.00  8.150          C  
ATOM   2429  O   LEU A 163      23.725 -10.398  16.131  1.00  8.100          O  
ATOM   2430  CB  LEU A 163      22.631 -12.150  13.588  1.00 10.430          C  
ATOM   2431  CG  LEU A 163      21.838 -12.093  12.305  1.00 10.430          C  
ATOM   2432  CD1 LEU A 163      21.162 -13.409  12.169  1.00 10.430          C  
ATOM   2433  CD2 LEU A 163      20.793 -10.983  12.335  1.00 10.430          C  
ATOM   2434  H   LEU A 163      24.668 -12.092  12.247  1.00  9.000          H  
ATOM   2435  HA  LEU A 163      23.239 -10.087  13.647  1.00  8.920          H  
ATOM   2436 1HB  LEU A 163      23.155 -13.101  13.572  1.00 12.520          H  
ATOM   2437 2HB  LEU A 163      21.926 -12.155  14.403  1.00 12.520          H  
ATOM   2438  HG  LEU A 163      22.504 -11.933  11.468  1.00 12.520          H  
ATOM   2439 1HD1 LEU A 163      20.622 -13.424  11.278  1.00 12.520          H  
ATOM   2440 2HD1 LEU A 163      21.896 -14.209  12.142  1.00 12.520          H  
ATOM   2441 3HD1 LEU A 163      20.494 -13.564  13.007  1.00 12.520          H  
ATOM   2442 1HD2 LEU A 163      20.233 -10.982  11.427  1.00 12.520          H  
ATOM   2443 2HD2 LEU A 163      20.116 -11.159  13.144  1.00 12.520          H  
ATOM   2444 3HD2 LEU A 163      21.268 -10.012  12.449  1.00 12.520          H  
ATOM   2445  N   TRP A 164      25.170 -12.002  15.528  1.00  8.840          N  
ATOM   2446  CA  TRP A 164      25.779 -12.066  16.850  1.00  9.640          C  
ATOM   2447  C   TRP A 164      26.472 -10.756  17.169  1.00  9.890          C  
ATOM   2448  O   TRP A 164      26.291 -10.205  18.258  1.00 10.250          O  
ATOM   2449  CB  TRP A 164      26.780 -13.211  16.961  1.00 13.180          C  
ATOM   2450  CG  TRP A 164      27.472 -13.271  18.305  1.00 13.180          C  
ATOM   2451  CD1 TRP A 164      28.745 -12.864  18.570  1.00 13.180          C  
ATOM   2452  CD2 TRP A 164      26.940 -13.757  19.571  1.00 13.180          C  
ATOM   2453  NE1 TRP A 164      29.041 -13.063  19.897  1.00 13.180          N  
ATOM   2454  CE2 TRP A 164      27.949 -13.607  20.521  1.00 13.180          C  
ATOM   2455  CE3 TRP A 164      25.714 -14.300  19.965  1.00 13.180          C  
ATOM   2456  CZ2 TRP A 164      27.769 -13.976  21.843  1.00 13.180          C  
ATOM   2457  CZ3 TRP A 164      25.530 -14.667  21.281  1.00 13.180          C  
ATOM   2458  CH2 TRP A 164      26.530 -14.510  22.199  1.00 13.180          C  
ATOM   2459  H   TRP A 164      25.473 -12.668  14.811  1.00 10.610          H  
ATOM   2460  HA  TRP A 164      25.001 -12.217  17.589  1.00 11.570          H  
ATOM   2461 1HB  TRP A 164      26.269 -14.156  16.785  1.00 15.810          H  
ATOM   2462 2HB  TRP A 164      27.537 -13.104  16.183  1.00 15.810          H  
ATOM   2463  HD1 TRP A 164      29.429 -12.441  17.834  1.00 15.810          H  
ATOM   2464  HE1 TRP A 164      29.921 -12.844  20.341  1.00 15.810          H  
ATOM   2465  HE3 TRP A 164      24.931 -14.437  19.266  1.00 15.810          H  
ATOM   2466  HZ2 TRP A 164      28.556 -13.861  22.590  1.00 15.810          H  
ATOM   2467  HZ3 TRP A 164      24.563 -15.087  21.571  1.00 15.810          H  
ATOM   2468  HH2 TRP A 164      26.354 -14.813  23.231  1.00 15.810          H  
ATOM   2469  N   ARG A 165      27.286 -10.261  16.226  1.00  9.750          N  
ATOM   2470  CA  ARG A 165      28.005  -9.013  16.442  1.00 10.090          C  
ATOM   2471  C   ARG A 165      27.066  -7.819  16.629  1.00  9.730          C  
ATOM   2472  O   ARG A 165      27.295  -6.986  17.511  1.00 10.190          O  
ATOM   2473  CB  ARG A 165      28.958  -8.731  15.291  1.00 13.990          C  
ATOM   2474  CG  ARG A 165      30.186  -9.639  15.238  1.00 13.990          C  
ATOM   2475  CD  ARG A 165      31.224  -9.114  14.300  1.00 13.990          C  
ATOM   2476  NE  ARG A 165      30.781  -9.109  12.899  1.00 13.990          N  
ATOM   2477  CZ  ARG A 165      30.928 -10.126  12.012  1.00 13.990          C  
ATOM   2478  NH1 ARG A 165      31.516 -11.254  12.356  1.00 13.990          N  
ATOM   2479  NH2 ARG A 165      30.487  -9.976  10.775  1.00 13.990          N  
ATOM   2480  H   ARG A 165      27.417 -10.783  15.353  1.00 11.700          H  
ATOM   2481  HA  ARG A 165      28.599  -9.123  17.348  1.00 12.110          H  
ATOM   2482 1HB  ARG A 165      28.420  -8.862  14.349  1.00 16.790          H  
ATOM   2483 2HB  ARG A 165      29.293  -7.698  15.338  1.00 16.790          H  
ATOM   2484 1HG  ARG A 165      30.621  -9.713  16.233  1.00 16.790          H  
ATOM   2485 2HG  ARG A 165      29.883 -10.629  14.902  1.00 16.790          H  
ATOM   2486 1HD  ARG A 165      31.460  -8.086  14.579  1.00 16.790          H  
ATOM   2487 2HD  ARG A 165      32.125  -9.714  14.380  1.00 16.790          H  
ATOM   2488  HE  ARG A 165      30.331  -8.267  12.565  1.00 16.790          H  
ATOM   2489 1HH1 ARG A 165      31.863 -11.386  13.292  1.00 16.790          H  
ATOM   2490 2HH1 ARG A 165      31.644 -11.980  11.666  1.00 16.790          H  
ATOM   2491 1HH2 ARG A 165      30.047  -9.110  10.501  1.00 16.790          H  
ATOM   2492 2HH2 ARG A 165      30.593 -10.723  10.102  1.00 16.790          H  
ATOM   2493  N   GLU A 166      26.009  -7.736  15.804  1.00  8.970          N  
ATOM   2494  CA  GLU A 166      25.009  -6.675  15.928  1.00  8.630          C  
ATOM   2495  C   GLU A 166      24.214  -6.813  17.232  1.00  8.760          C  
ATOM   2496  O   GLU A 166      23.819  -5.815  17.842  1.00  8.830          O  
ATOM   2497  CB  GLU A 166      24.067  -6.647  14.718  1.00 12.220          C  
ATOM   2498  CG  GLU A 166      24.701  -6.136  13.404  1.00 12.220          C  
ATOM   2499  CD  GLU A 166      23.732  -6.108  12.229  1.00 12.220          C  
ATOM   2500  OE1 GLU A 166      22.913  -6.990  12.129  1.00 12.220          O  
ATOM   2501  OE2 GLU A 166      23.796  -5.176  11.458  1.00 12.220          O  
ATOM   2502  H   GLU A 166      25.907  -8.429  15.057  1.00 10.760          H  
ATOM   2503  HA  GLU A 166      25.533  -5.721  15.959  1.00 10.360          H  
ATOM   2504 1HB  GLU A 166      23.723  -7.660  14.530  1.00 14.660          H  
ATOM   2505 2HB  GLU A 166      23.199  -6.034  14.946  1.00 14.660          H  
ATOM   2506 1HG  GLU A 166      25.085  -5.132  13.568  1.00 14.660          H  
ATOM   2507 2HG  GLU A 166      25.544  -6.780  13.152  1.00 14.660          H  
ATOM   2508  N   GLY A 167      23.978  -8.064  17.646  1.00  8.870          N  
ATOM   2509  CA  GLY A 167      23.247  -8.399  18.852  1.00  9.040          C  
ATOM   2510  C   GLY A 167      21.909  -9.080  18.585  1.00  8.500          C  
ATOM   2511  O   GLY A 167      21.161  -9.359  19.517  1.00  8.550          O  
ATOM   2512  H   GLY A 167      24.291  -8.845  17.075  1.00 10.640          H  
ATOM   2513 1HA  GLY A 167      23.871  -9.061  19.452  1.00 10.850          H  
ATOM   2514 2HA  GLY A 167      23.087  -7.498  19.440  1.00 10.850          H  
ATOM   2515  N   PHE A 168      21.594  -9.401  17.333  1.00  8.000          N  
ATOM   2516  CA  PHE A 168      20.318 -10.032  17.035  1.00  7.560          C  
ATOM   2517  C   PHE A 168      20.272 -11.469  17.518  1.00  7.850          C  
ATOM   2518  O   PHE A 168      19.218 -11.985  17.882  1.00  7.180          O  
ATOM   2519  CB  PHE A 168      20.031  -9.955  15.567  1.00 10.760          C  
ATOM   2520  CG  PHE A 168      19.669  -8.602  15.134  1.00 10.760          C  
ATOM   2521  CD1 PHE A 168      20.593  -7.819  14.486  1.00 10.760          C  
ATOM   2522  CD2 PHE A 168      18.411  -8.089  15.376  1.00 10.760          C  
ATOM   2523  CE1 PHE A 168      20.284  -6.554  14.084  1.00 10.760          C  
ATOM   2524  CE2 PHE A 168      18.094  -6.823  14.974  1.00 10.760          C  
ATOM   2525  CZ  PHE A 168      19.044  -6.051  14.323  1.00 10.760          C  
ATOM   2526  H   PHE A 168      22.254  -9.246  16.577  1.00  9.600          H  
ATOM   2527  HA  PHE A 168      19.539  -9.474  17.541  1.00  9.070          H  
ATOM   2528 1HB  PHE A 168      20.921 -10.233  15.051  1.00 12.910          H  
ATOM   2529 2HB  PHE A 168      19.232 -10.644  15.300  1.00 12.910          H  
ATOM   2530  HD1 PHE A 168      21.583  -8.212  14.282  1.00 12.910          H  
ATOM   2531  HD2 PHE A 168      17.667  -8.703  15.891  1.00 12.910          H  
ATOM   2532  HE1 PHE A 168      21.033  -5.949  13.561  1.00 12.910          H  
ATOM   2533  HE2 PHE A 168      17.097  -6.432  15.163  1.00 12.910          H  
ATOM   2534  HZ  PHE A 168      18.813  -5.045  13.988  1.00 12.910          H  
ATOM   2535  N   MET A 169      21.424 -12.127  17.609  1.00  8.970          N  
ATOM   2536  CA  MET A 169      21.383 -13.518  18.080  1.00  9.490          C  
ATOM   2537  C   MET A 169      21.280 -13.578  19.604  1.00  9.740          C  
ATOM   2538  O   MET A 169      21.331 -14.660  20.189  1.00  9.760          O  
ATOM   2539  CB  MET A 169      22.591 -14.332  17.641  1.00 13.080          C  
ATOM   2540  CG  MET A 169      22.753 -14.534  16.172  1.00 13.080          C  
ATOM   2541  SD  MET A 169      21.360 -15.315  15.296  1.00 13.080          S  
ATOM   2542  CE  MET A 169      21.411 -17.007  15.832  1.00 13.080          C  
ATOM   2543  H   MET A 169      22.290 -11.679  17.290  1.00 10.760          H  
ATOM   2544  HA  MET A 169      20.488 -13.992  17.677  1.00 11.390          H  
ATOM   2545 1HB  MET A 169      23.454 -13.805  17.946  1.00 15.690          H  
ATOM   2546 2HB  MET A 169      22.597 -15.297  18.139  1.00 15.690          H  
ATOM   2547 1HG  MET A 169      22.901 -13.590  15.783  1.00 15.690          H  
ATOM   2548 2HG  MET A 169      23.658 -15.114  15.971  1.00 15.690          H  
ATOM   2549 1HE  MET A 169      20.612 -17.567  15.341  1.00 15.690          H  
ATOM   2550 2HE  MET A 169      22.372 -17.441  15.567  1.00 15.690          H  
ATOM   2551 3HE  MET A 169      21.276 -17.052  16.913  1.00 15.690          H  
ATOM   2552  N   LYS A 170      21.179 -12.413  20.254  1.00 10.110          N  
ATOM   2553  CA  LYS A 170      21.044 -12.321  21.690  1.00 10.500          C  
ATOM   2554  C   LYS A 170      19.594 -11.958  22.049  1.00 10.260          C  
ATOM   2555  O   LYS A 170      19.255 -11.803  23.227  1.00 10.340          O  
ATOM   2556  CB  LYS A 170      22.013 -11.263  22.211  1.00 14.540          C  
ATOM   2557  CG  LYS A 170      23.485 -11.583  21.950  1.00 14.540          C  
ATOM   2558  CD  LYS A 170      24.389 -10.448  22.417  1.00 14.540          C  
ATOM   2559  CE  LYS A 170      25.859 -10.739  22.127  1.00 14.540          C  
ATOM   2560  NZ  LYS A 170      26.743  -9.585  22.488  1.00 14.540          N  
ATOM   2561  H   LYS A 170      21.161 -11.529  19.743  1.00 12.130          H  
ATOM   2562  HA  LYS A 170      21.276 -13.288  22.135  1.00 12.600          H  
ATOM   2563 1HB  LYS A 170      21.782 -10.304  21.756  1.00 17.450          H  
ATOM   2564 2HB  LYS A 170      21.881 -11.153  23.287  1.00 17.450          H  
ATOM   2565 1HG  LYS A 170      23.751 -12.499  22.474  1.00 17.450          H  
ATOM   2566 2HG  LYS A 170      23.638 -11.742  20.880  1.00 17.450          H  
ATOM   2567 1HD  LYS A 170      24.107  -9.528  21.908  1.00 17.450          H  
ATOM   2568 2HD  LYS A 170      24.261 -10.303  23.489  1.00 17.450          H  
ATOM   2569 1HE  LYS A 170      26.163 -11.603  22.705  1.00 17.450          H  
ATOM   2570 2HE  LYS A 170      25.980 -10.962  21.062  1.00 17.450          H  
ATOM   2571 1HZ  LYS A 170      27.702  -9.828  22.281  1.00 17.450          H  
ATOM   2572 2HZ  LYS A 170      26.477  -8.774  21.941  1.00 17.450          H  
ATOM   2573 3HZ  LYS A 170      26.653  -9.375  23.471  1.00 17.450          H  
ATOM   2574  N   GLN A 171      18.752 -11.771  21.021  1.00 10.030          N  
ATOM   2575  CA  GLN A 171      17.370 -11.347  21.188  1.00  9.800          C  
ATOM   2576  C   GLN A 171      16.460 -12.581  21.232  1.00  9.370          C  
ATOM   2577  O   GLN A 171      16.882 -13.656  20.807  1.00  9.410          O  
ATOM   2578  CB  GLN A 171      16.967 -10.407  20.036  1.00 13.810          C  
ATOM   2579  CG  GLN A 171      17.793  -9.128  19.971  1.00 13.810          C  
ATOM   2580  CD  GLN A 171      17.269  -8.079  18.965  1.00 13.810          C  
ATOM   2581  OE1 GLN A 171      16.161  -8.209  18.390  1.00 13.810          O  
ATOM   2582  NE2 GLN A 171      18.059  -7.023  18.756  1.00 13.810          N  
ATOM   2583  H   GLN A 171      19.072 -11.940  20.062  1.00 12.040          H  
ATOM   2584  HA  GLN A 171      17.307 -10.806  22.121  1.00 11.760          H  
ATOM   2585 1HB  GLN A 171      17.108 -10.930  19.088  1.00 16.570          H  
ATOM   2586 2HB  GLN A 171      15.927 -10.138  20.097  1.00 16.570          H  
ATOM   2587 1HG  GLN A 171      17.904  -8.696  20.930  1.00 16.570          H  
ATOM   2588 2HG  GLN A 171      18.758  -9.429  19.639  1.00 16.570          H  
ATOM   2589 1HE2 GLN A 171      17.781  -6.303  18.116  1.00 16.570          H  
ATOM   2590 2HE2 GLN A 171      18.937  -6.935  19.237  1.00 16.570          H  
ATOM   2591  N   PRO A 172      15.225 -12.491  21.763  1.00  8.950          N  
ATOM   2592  CA  PRO A 172      14.248 -13.561  21.745  1.00  8.560          C  
ATOM   2593  C   PRO A 172      14.054 -13.990  20.292  1.00  8.890          C  
ATOM   2594  O   PRO A 172      14.117 -13.133  19.417  1.00  9.460          O  
ATOM   2595  CB  PRO A 172      12.997 -12.880  22.308  1.00 12.840          C  
ATOM   2596  CG  PRO A 172      13.533 -11.776  23.181  1.00 12.840          C  
ATOM   2597  CD  PRO A 172      14.770 -11.277  22.476  1.00 12.840          C  
ATOM   2598  HA  PRO A 172      14.598 -14.354  22.409  1.00 10.270          H  
ATOM   2599 1HB  PRO A 172      12.366 -12.508  21.487  1.00 15.410          H  
ATOM   2600 2HB  PRO A 172      12.396 -13.593  22.869  1.00 15.410          H  
ATOM   2601 1HG  PRO A 172      12.772 -10.978  23.313  1.00 15.410          H  
ATOM   2602 2HG  PRO A 172      13.750 -12.161  24.187  1.00 15.410          H  
ATOM   2603 1HD  PRO A 172      14.504 -10.468  21.792  1.00 15.410          H  
ATOM   2604 2HD  PRO A 172      15.483 -10.969  23.241  1.00 15.410          H  
ATOM   2605  N   PRO A 173      13.849 -15.278  19.986  1.00  8.590          N  
ATOM   2606  CA  PRO A 173      13.651 -15.779  18.642  1.00  8.860          C  
ATOM   2607  C   PRO A 173      12.512 -15.074  17.935  1.00  9.000          C  
ATOM   2608  O   PRO A 173      11.489 -14.758  18.547  1.00  9.000          O  
ATOM   2609  CB  PRO A 173      13.302 -17.255  18.892  1.00 13.290          C  
ATOM   2610  CG  PRO A 173      13.962 -17.589  20.203  1.00 13.290          C  
ATOM   2611  CD  PRO A 173      13.874 -16.324  21.027  1.00 13.290          C  
ATOM   2612  HA  PRO A 173      14.591 -15.674  18.075  1.00 10.630          H  
ATOM   2613 1HB  PRO A 173      12.208 -17.382  18.923  1.00 15.950          H  
ATOM   2614 2HB  PRO A 173      13.670 -17.875  18.062  1.00 15.950          H  
ATOM   2615 1HG  PRO A 173      13.445 -18.441  20.677  1.00 15.950          H  
ATOM   2616 2HG  PRO A 173      15.002 -17.907  20.029  1.00 15.950          H  
ATOM   2617 1HD  PRO A 173      12.974 -16.300  21.635  1.00 15.950          H  
ATOM   2618 2HD  PRO A 173      14.794 -16.283  21.619  1.00 15.950          H  
ATOM   2619  N   ASN A 174      12.632 -14.937  16.624  1.00  9.240          N  
ATOM   2620  CA  ASN A 174      11.586 -14.307  15.826  1.00  9.530          C  
ATOM   2621  C   ASN A 174      10.260 -15.067  15.927  1.00  9.330          C  
ATOM   2622  O   ASN A 174       9.182 -14.470  15.961  1.00  9.440          O  
ATOM   2623  CB  ASN A 174      12.084 -14.152  14.411  1.00 13.230          C  
ATOM   2624  CG  ASN A 174      13.070 -13.014  14.291  1.00 13.230          C  
ATOM   2625  OD1 ASN A 174      13.115 -12.088  15.111  1.00 13.230          O  
ATOM   2626  ND2 ASN A 174      13.867 -13.060  13.286  1.00 13.230          N  
ATOM   2627  H   ASN A 174      13.492 -15.227  16.179  1.00 11.090          H  
ATOM   2628  HA  ASN A 174      11.404 -13.310  16.225  1.00 11.440          H  
ATOM   2629 1HB  ASN A 174      12.576 -15.074  14.097  1.00 15.870          H  
ATOM   2630 2HB  ASN A 174      11.283 -13.996  13.747  1.00 15.870          H  
ATOM   2631 1HD2 ASN A 174      14.539 -12.335  13.153  1.00 15.870          H  
ATOM   2632 2HD2 ASN A 174      13.813 -13.814  12.636  1.00 15.870          H  
ATOM   2633  N   LEU A 175      10.338 -16.389  16.090  1.00  9.140          N  
ATOM   2634  CA  LEU A 175       9.139 -17.207  16.193  1.00  9.090          C  
ATOM   2635  C   LEU A 175       8.565 -17.231  17.605  1.00  8.700          C  
ATOM   2636  O   LEU A 175       7.621 -17.966  17.888  1.00  8.780          O  
ATOM   2637  CB  LEU A 175       9.409 -18.630  15.702  1.00 12.750          C  
ATOM   2638  CG  LEU A 175       9.749 -18.781  14.190  1.00 12.750          C  
ATOM   2639  CD1 LEU A 175      10.113 -20.222  13.914  1.00 12.750          C  
ATOM   2640  CD2 LEU A 175       8.547 -18.374  13.334  1.00 12.750          C  
ATOM   2641  H   LEU A 175      11.241 -16.840  16.070  1.00 10.970          H  
ATOM   2642  HA  LEU A 175       8.377 -16.760  15.566  1.00 10.910          H  
ATOM   2643 1HB  LEU A 175      10.240 -19.037  16.273  1.00 15.300          H  
ATOM   2644 2HB  LEU A 175       8.525 -19.235  15.905  1.00 15.300          H  
ATOM   2645  HG  LEU A 175      10.601 -18.156  13.934  1.00 15.300          H  
ATOM   2646 1HD1 LEU A 175      10.360 -20.338  12.861  1.00 15.300          H  
ATOM   2647 2HD1 LEU A 175      10.968 -20.502  14.519  1.00 15.300          H  
ATOM   2648 3HD1 LEU A 175       9.268 -20.863  14.162  1.00 15.300          H  
ATOM   2649 1HD2 LEU A 175       8.784 -18.507  12.307  1.00 15.300          H  
ATOM   2650 2HD2 LEU A 175       7.695 -19.004  13.581  1.00 15.300          H  
ATOM   2651 3HD2 LEU A 175       8.279 -17.336  13.490  1.00 15.300          H  
ATOM   2652  N   LEU A 176       9.169 -16.466  18.508  1.00  8.400          N  
ATOM   2653  CA  LEU A 176       8.660 -16.296  19.853  1.00  8.320          C  
ATOM   2654  C   LEU A 176       8.027 -14.904  19.863  1.00  8.440          C  
ATOM   2655  O   LEU A 176       6.918 -14.703  20.363  1.00  8.420          O  
ATOM   2656  CB  LEU A 176       9.773 -16.416  20.912  1.00 11.680          C  
ATOM   2657  CG  LEU A 176       9.342 -16.268  22.418  1.00 11.680          C  
ATOM   2658  CD1 LEU A 176       8.351 -17.380  22.811  1.00 11.680          C  
ATOM   2659  CD2 LEU A 176      10.590 -16.333  23.294  1.00 11.680          C  
ATOM   2660  H   LEU A 176       9.980 -15.915  18.242  1.00 10.080          H  
ATOM   2661  HA  LEU A 176       7.888 -17.038  20.036  1.00  9.980          H  
ATOM   2662 1HB  LEU A 176      10.249 -17.386  20.795  1.00 14.020          H  
ATOM   2663 2HB  LEU A 176      10.520 -15.648  20.709  1.00 14.020          H  
ATOM   2664  HG  LEU A 176       8.847 -15.306  22.565  1.00 14.020          H  
ATOM   2665 1HD1 LEU A 176       8.071 -17.258  23.858  1.00 14.020          H  
ATOM   2666 2HD1 LEU A 176       7.452 -17.324  22.202  1.00 14.020          H  
ATOM   2667 3HD1 LEU A 176       8.819 -18.354  22.674  1.00 14.020          H  
ATOM   2668 1HD2 LEU A 176      10.307 -16.220  24.343  1.00 14.020          H  
ATOM   2669 2HD2 LEU A 176      11.088 -17.294  23.155  1.00 14.020          H  
ATOM   2670 3HD2 LEU A 176      11.258 -15.537  23.018  1.00 14.020          H  
ATOM   2671  N   LYS A 177       8.727 -13.935  19.248  1.00  8.760          N  
ATOM   2672  CA  LYS A 177       8.251 -12.556  19.158  1.00  9.190          C  
ATOM   2673  C   LYS A 177       6.894 -12.491  18.453  1.00  9.180          C  
ATOM   2674  O   LYS A 177       6.023 -11.710  18.838  1.00  9.410          O  
ATOM   2675  CB  LYS A 177       9.241 -11.681  18.385  1.00 12.690          C  
ATOM   2676  CG  LYS A 177      10.568 -11.342  19.075  1.00 12.690          C  
ATOM   2677  CD  LYS A 177      11.440 -10.516  18.115  1.00 12.690          C  
ATOM   2678  CE  LYS A 177      12.775 -10.064  18.716  1.00 12.690          C  
ATOM   2679  NZ  LYS A 177      13.603  -9.352  17.690  1.00 12.690          N  
ATOM   2680  H   LYS A 177       9.649 -14.160  18.873  1.00 10.510          H  
ATOM   2681  HA  LYS A 177       8.134 -12.161  20.166  1.00 11.030          H  
ATOM   2682 1HB  LYS A 177       9.490 -12.182  17.451  1.00 15.230          H  
ATOM   2683 2HB  LYS A 177       8.757 -10.740  18.131  1.00 15.230          H  
ATOM   2684 1HG  LYS A 177      10.385 -10.778  19.991  1.00 15.230          H  
ATOM   2685 2HG  LYS A 177      11.095 -12.265  19.327  1.00 15.230          H  
ATOM   2686 1HD  LYS A 177      11.657 -11.118  17.232  1.00 15.230          H  
ATOM   2687 2HD  LYS A 177      10.898  -9.643  17.796  1.00 15.230          H  
ATOM   2688 1HE  LYS A 177      12.588  -9.391  19.551  1.00 15.230          H  
ATOM   2689 2HE  LYS A 177      13.322 -10.916  19.074  1.00 15.230          H  
ATOM   2690 1HZ  LYS A 177      14.516  -9.033  18.074  1.00 15.230          H  
ATOM   2691 2HZ  LYS A 177      13.780  -9.985  16.917  1.00 15.230          H  
ATOM   2692 3HZ  LYS A 177      13.095  -8.555  17.362  1.00 15.230          H  
ATOM   2693  N   GLN A 178       6.684 -13.362  17.458  1.00  9.020          N  
ATOM   2694  CA  GLN A 178       5.444 -13.387  16.681  1.00  9.060          C  
ATOM   2695  C   GLN A 178       4.192 -13.627  17.538  1.00  8.570          C  
ATOM   2696  O   GLN A 178       3.085 -13.355  17.077  1.00  8.570          O  
ATOM   2697  CB  GLN A 178       5.468 -14.496  15.610  1.00 12.670          C  
ATOM   2698  CG  GLN A 178       5.278 -15.897  16.133  1.00 12.670          C  
ATOM   2699  CD  GLN A 178       5.437 -16.944  15.076  1.00 12.670          C  
ATOM   2700  OE1 GLN A 178       5.542 -16.617  13.893  1.00 12.670          O  
ATOM   2701  NE2 GLN A 178       5.427 -18.210  15.479  1.00 12.670          N  
ATOM   2702  H   GLN A 178       7.463 -13.961  17.169  1.00 10.820          H  
ATOM   2703  HA  GLN A 178       5.329 -12.423  16.189  1.00 10.870          H  
ATOM   2704 1HB  GLN A 178       4.710 -14.299  14.853  1.00 15.200          H  
ATOM   2705 2HB  GLN A 178       6.432 -14.515  15.122  1.00 15.200          H  
ATOM   2706 1HG  GLN A 178       5.957 -16.099  16.954  1.00 15.200          H  
ATOM   2707 2HG  GLN A 178       4.248 -15.973  16.464  1.00 15.200          H  
ATOM   2708 1HE2 GLN A 178       5.516 -18.952  14.817  1.00 15.200          H  
ATOM   2709 2HE2 GLN A 178       5.318 -18.432  16.461  1.00 15.200          H  
ATOM   2710  N   GLU A 179       4.347 -14.216  18.739  1.00  8.280          N  
ATOM   2711  CA  GLU A 179       3.209 -14.501  19.615  1.00  8.060          C  
ATOM   2712  C   GLU A 179       3.131 -13.531  20.800  1.00  8.830          C  
ATOM   2713  O   GLU A 179       2.309 -13.713  21.704  1.00  8.830          O  
ATOM   2714  CB  GLU A 179       3.252 -15.949  20.140  1.00 11.370          C  
ATOM   2715  CG  GLU A 179       3.112 -17.036  19.062  1.00 11.370          C  
ATOM   2716  CD  GLU A 179       3.036 -18.448  19.611  1.00 11.370          C  
ATOM   2717  OE1 GLU A 179       3.220 -18.622  20.791  1.00 11.370          O  
ATOM   2718  OE2 GLU A 179       2.777 -19.348  18.842  1.00 11.370          O  
ATOM   2719  H   GLU A 179       5.285 -14.419  19.095  1.00  9.940          H  
ATOM   2720  HA  GLU A 179       2.296 -14.383  19.034  1.00  9.670          H  
ATOM   2721 1HB  GLU A 179       4.204 -16.112  20.650  1.00 13.650          H  
ATOM   2722 2HB  GLU A 179       2.458 -16.097  20.869  1.00 13.650          H  
ATOM   2723 1HG  GLU A 179       2.240 -16.830  18.445  1.00 13.650          H  
ATOM   2724 2HG  GLU A 179       3.987 -16.982  18.441  1.00 13.650          H  
ATOM   2725  N   SER A 180       4.014 -12.536  20.821  1.00  9.600          N  
ATOM   2726  CA  SER A 180       4.087 -11.557  21.896  1.00 10.490          C  
ATOM   2727  C   SER A 180       2.850 -10.697  21.979  1.00 10.090          C  
ATOM   2728  O   SER A 180       2.232 -10.374  20.961  1.00 10.090          O  
ATOM   2729  CB  SER A 180       5.264 -10.626  21.730  1.00 14.330          C  
ATOM   2730  OG  SER A 180       5.261  -9.650  22.757  1.00 14.330          O  
ATOM   2731  H   SER A 180       4.662 -12.422  20.041  1.00 11.520          H  
ATOM   2732  HA  SER A 180       4.196 -12.094  22.838  1.00 12.590          H  
ATOM   2733 1HB  SER A 180       6.189 -11.200  21.761  1.00 17.200          H  
ATOM   2734 2HB  SER A 180       5.212 -10.137  20.759  1.00 17.200          H  
ATOM   2735  HG  SER A 180       4.515  -9.014  22.559  1.00 17.200          H  
ATOM   2736  N   GLY A 181       2.492 -10.289  23.190  1.00  9.850          N  
ATOM   2737  CA  GLY A 181       1.387  -9.360  23.307  1.00  9.620          C  
ATOM   2738  C   GLY A 181       1.940  -8.018  22.864  1.00  9.760          C  
ATOM   2739  O   GLY A 181       3.151  -7.908  22.617  1.00  9.970          O  
ATOM   2740  H   GLY A 181       3.006 -10.598  24.001  1.00 11.820          H  
ATOM   2741 1HA  GLY A 181       0.559  -9.669  22.668  1.00 11.540          H  
ATOM   2742 2HA  GLY A 181       1.034  -9.312  24.337  1.00 11.540          H  
ATOM   2743  N   SER A 182       1.086  -7.003  22.770  1.00  9.680          N  
ATOM   2744  CA  SER A 182       1.539  -5.704  22.298  1.00  9.790          C  
ATOM   2745  C   SER A 182       1.906  -4.736  23.405  1.00  9.560          C  
ATOM   2746  O   SER A 182       1.089  -4.414  24.264  1.00  8.970          O  
ATOM   2747  CB  SER A 182       0.473  -5.083  21.423  1.00 13.660          C  
ATOM   2748  OG  SER A 182       0.288  -5.840  20.250  1.00 13.660          O  
ATOM   2749  H   SER A 182       0.110  -7.140  22.992  1.00 11.620          H  
ATOM   2750  HA  SER A 182       2.430  -5.875  21.696  1.00 11.750          H  
ATOM   2751 1HB  SER A 182      -0.463  -5.038  21.977  1.00 16.390          H  
ATOM   2752 2HB  SER A 182       0.747  -4.062  21.183  1.00 16.390          H  
ATOM   2753  HG  SER A 182       1.142  -5.853  19.803  1.00 16.390          H  
ATOM   2754  N   ALA A 183       3.135  -4.221  23.385  1.00 10.050          N  
ATOM   2755  CA  ALA A 183       3.520  -3.295  24.435  1.00  9.900          C  
ATOM   2756  C   ALA A 183       2.669  -2.043  24.454  1.00  9.330          C  
ATOM   2757  O   ALA A 183       2.352  -1.513  25.517  1.00  8.930          O  
ATOM   2758  CB  ALA A 183       4.960  -2.899  24.299  1.00 13.920          C  
ATOM   2759  H   ALA A 183       3.822  -4.489  22.661  1.00 12.060          H  
ATOM   2760  HA  ALA A 183       3.361  -3.805  25.371  1.00 11.880          H  
ATOM   2761 1HB  ALA A 183       5.200  -2.247  25.121  1.00 16.700          H  
ATOM   2762 2HB  ALA A 183       5.600  -3.772  24.320  1.00 16.700          H  
ATOM   2763 3HB  ALA A 183       5.109  -2.390  23.362  1.00 16.700          H  
ATOM   2764  N   ALA A 184       2.257  -1.594  23.275  1.00  9.370          N  
ATOM   2765  CA  ALA A 184       1.477  -0.376  23.102  1.00  8.960          C  
ATOM   2766  C   ALA A 184       0.138  -0.437  23.819  1.00  8.340          C  
ATOM   2767  O   ALA A 184      -0.499   0.597  23.995  1.00  7.860          O  
ATOM   2768  CB  ALA A 184       1.237  -0.089  21.633  1.00 12.710          C  
ATOM   2769  H   ALA A 184       2.541  -2.095  22.444  1.00 11.240          H  
ATOM   2770  HA  ALA A 184       2.049   0.448  23.525  1.00 10.750          H  
ATOM   2771 1HB  ALA A 184       0.681   0.838  21.533  1.00 15.250          H  
ATOM   2772 2HB  ALA A 184       2.181   0.007  21.114  1.00 15.250          H  
ATOM   2773 3HB  ALA A 184       0.663  -0.903  21.209  1.00 15.250          H  
ATOM   2774  N   THR A 185      -0.345  -1.643  24.147  1.00  8.390          N  
ATOM   2775  CA  THR A 185      -1.643  -1.789  24.771  1.00  7.860          C  
ATOM   2776  C   THR A 185      -1.574  -2.035  26.281  1.00  7.650          C  
ATOM   2777  O   THR A 185      -2.621  -2.107  26.925  1.00  7.080          O  
ATOM   2778  CB  THR A 185      -2.445  -2.932  24.100  1.00 11.220          C  
ATOM   2779  OG1 THR A 185      -1.755  -4.174  24.249  1.00 11.220          O  
ATOM   2780  CG2 THR A 185      -2.595  -2.642  22.613  1.00 11.220          C  
ATOM   2781  H   THR A 185       0.205  -2.494  24.005  1.00 10.070          H  
ATOM   2782  HA  THR A 185      -2.200  -0.864  24.610  1.00  9.430          H  
ATOM   2783  HB  THR A 185      -3.430  -3.008  24.554  1.00 13.460          H  
ATOM   2784  HG1 THR A 185      -1.768  -4.450  25.169  1.00 13.460          H  
ATOM   2785 1HG2 THR A 185      -3.160  -3.439  22.137  1.00 13.460          H  
ATOM   2786 2HG2 THR A 185      -3.119  -1.712  22.498  1.00 13.460          H  
ATOM   2787 3HG2 THR A 185      -1.617  -2.566  22.144  1.00 13.460          H  
ATOM   2788  N   TYR A 186      -0.373  -2.051  26.892  1.00  8.180          N  
ATOM   2789  CA  TYR A 186      -0.248  -2.309  28.345  1.00  8.150          C  
ATOM   2790  C   TYR A 186      -1.205  -1.474  29.174  1.00  7.650          C  
ATOM   2791  O   TYR A 186      -1.885  -1.994  30.064  1.00  7.250          O  
ATOM   2792  CB  TYR A 186       1.164  -1.958  28.832  1.00 11.420          C  
ATOM   2793  CG  TYR A 186       1.443  -1.979  30.403  1.00 11.420          C  
ATOM   2794  CD1 TYR A 186       1.895  -3.105  31.093  1.00 11.420          C  
ATOM   2795  CD2 TYR A 186       1.232  -0.809  31.130  1.00 11.420          C  
ATOM   2796  CE1 TYR A 186       2.138  -3.016  32.485  1.00 11.420          C  
ATOM   2797  CE2 TYR A 186       1.459  -0.741  32.474  1.00 11.420          C  
ATOM   2798  CZ  TYR A 186       1.912  -1.824  33.165  1.00 11.420          C  
ATOM   2799  OH  TYR A 186       2.133  -1.686  34.549  1.00 11.420          O  
ATOM   2800  H   TYR A 186       0.482  -1.921  26.332  1.00  9.820          H  
ATOM   2801  HA  TYR A 186      -0.463  -3.364  28.530  1.00  9.780          H  
ATOM   2802 1HB  TYR A 186       1.880  -2.603  28.346  1.00 13.710          H  
ATOM   2803 2HB  TYR A 186       1.369  -0.968  28.497  1.00 13.710          H  
ATOM   2804  HD1 TYR A 186       2.079  -4.037  30.563  1.00 13.710          H  
ATOM   2805  HD2 TYR A 186       0.876   0.071  30.633  1.00 13.710          H  
ATOM   2806  HE1 TYR A 186       2.510  -3.868  33.026  1.00 13.710          H  
ATOM   2807  HE2 TYR A 186       1.278   0.195  33.001  1.00 13.710          H  
ATOM   2808  HH  TYR A 186       2.421  -2.538  34.977  1.00 13.710          H  
ATOM   2809  N   VAL A 187      -1.213  -0.168  28.920  1.00  7.700          N  
ATOM   2810  CA  VAL A 187      -2.029   0.739  29.698  1.00  7.270          C  
ATOM   2811  C   VAL A 187      -3.508   0.581  29.394  1.00  6.570          C  
ATOM   2812  O   VAL A 187      -4.337   0.713  30.293  1.00  6.150          O  
ATOM   2813  CB  VAL A 187      -1.546   2.197  29.503  1.00 10.350          C  
ATOM   2814  CG1 VAL A 187      -1.842   2.734  28.077  1.00 10.350          C  
ATOM   2815  CG2 VAL A 187      -2.208   3.074  30.561  1.00 10.350          C  
ATOM   2816  H   VAL A 187      -0.630   0.173  28.168  1.00  9.240          H  
ATOM   2817  HA  VAL A 187      -1.876   0.496  30.750  1.00  8.720          H  
ATOM   2818  HB  VAL A 187      -0.472   2.219  29.634  1.00 12.420          H  
ATOM   2819 1HG1 VAL A 187      -1.456   3.749  27.993  1.00 12.420          H  
ATOM   2820 2HG1 VAL A 187      -1.352   2.105  27.331  1.00 12.420          H  
ATOM   2821 3HG1 VAL A 187      -2.908   2.758  27.882  1.00 12.420          H  
ATOM   2822 1HG2 VAL A 187      -1.849   4.097  30.461  1.00 12.420          H  
ATOM   2823 2HG2 VAL A 187      -3.292   3.063  30.435  1.00 12.420          H  
ATOM   2824 3HG2 VAL A 187      -1.959   2.696  31.553  1.00 12.420          H  
ATOM   2825  N   ALA A 188      -3.854   0.343  28.128  1.00  6.510          N  
ATOM   2826  CA  ALA A 188      -5.245   0.166  27.749  1.00  5.930          C  
ATOM   2827  C   ALA A 188      -5.838  -1.062  28.425  1.00  5.500          C  
ATOM   2828  O   ALA A 188      -6.974  -1.025  28.915  1.00  5.010          O  
ATOM   2829  CB  ALA A 188      -5.363   0.039  26.243  1.00  8.530          C  
ATOM   2830  H   ALA A 188      -3.130   0.270  27.424  1.00  7.810          H  
ATOM   2831  HA  ALA A 188      -5.802   1.043  28.084  1.00  7.120          H  
ATOM   2832 1HB  ALA A 188      -6.412  -0.068  25.975  1.00 10.240          H  
ATOM   2833 2HB  ALA A 188      -4.951   0.933  25.760  1.00 10.240          H  
ATOM   2834 3HB  ALA A 188      -4.805  -0.836  25.908  1.00 10.240          H  
ATOM   2835  N   ILE A 189      -5.043  -2.139  28.471  1.00  5.760          N  
ATOM   2836  CA  ILE A 189      -5.450  -3.397  29.071  1.00  5.500          C  
ATOM   2837  C   ILE A 189      -5.569  -3.239  30.559  1.00  5.460          C  
ATOM   2838  O   ILE A 189      -6.553  -3.679  31.156  1.00  5.140          O  
ATOM   2839  CB  ILE A 189      -4.451  -4.529  28.776  1.00  7.800          C  
ATOM   2840  CG1 ILE A 189      -4.452  -4.847  27.273  1.00  7.800          C  
ATOM   2841  CG2 ILE A 189      -4.848  -5.784  29.611  1.00  7.800          C  
ATOM   2842  CD1 ILE A 189      -3.291  -5.700  26.826  1.00  7.800          C  
ATOM   2843  H   ILE A 189      -4.122  -2.077  28.029  1.00  6.910          H  
ATOM   2844  HA  ILE A 189      -6.425  -3.673  28.673  1.00  6.600          H  
ATOM   2845  HB  ILE A 189      -3.440  -4.205  29.046  1.00  9.360          H  
ATOM   2846 1HG1 ILE A 189      -5.377  -5.364  27.024  1.00  9.360          H  
ATOM   2847 2HG1 ILE A 189      -4.424  -3.913  26.719  1.00  9.360          H  
ATOM   2848 1HG2 ILE A 189      -4.157  -6.595  29.429  1.00  9.360          H  
ATOM   2849 2HG2 ILE A 189      -4.833  -5.559  30.670  1.00  9.360          H  
ATOM   2850 3HG2 ILE A 189      -5.854  -6.097  29.332  1.00  9.360          H  
ATOM   2851 1HD1 ILE A 189      -3.366  -5.870  25.752  1.00  9.360          H  
ATOM   2852 2HD1 ILE A 189      -2.359  -5.177  27.050  1.00  9.360          H  
ATOM   2853 3HD1 ILE A 189      -3.298  -6.656  27.334  1.00  9.360          H  
ATOM   2854  N   LEU A 190      -4.549  -2.645  31.176  1.00  5.890          N  
ATOM   2855  CA  LEU A 190      -4.554  -2.474  32.604  1.00  5.950          C  
ATOM   2856  C   LEU A 190      -5.711  -1.606  33.041  1.00  5.500          C  
ATOM   2857  O   LEU A 190      -6.399  -1.948  34.000  1.00  5.390          O  
ATOM   2858  CB  LEU A 190      -3.222  -1.869  33.055  1.00  8.310          C  
ATOM   2859  CG  LEU A 190      -3.048  -1.578  34.548  1.00  8.310          C  
ATOM   2860  CD1 LEU A 190      -3.233  -2.859  35.365  1.00  8.310          C  
ATOM   2861  CD2 LEU A 190      -1.632  -1.024  34.751  1.00  8.310          C  
ATOM   2862  H   LEU A 190      -3.733  -2.329  30.646  1.00  7.070          H  
ATOM   2863  HA  LEU A 190      -4.668  -3.459  33.048  1.00  7.140          H  
ATOM   2864 1HB  LEU A 190      -2.420  -2.512  32.740  1.00  9.970          H  
ATOM   2865 2HB  LEU A 190      -3.100  -0.922  32.527  1.00  9.970          H  
ATOM   2866  HG  LEU A 190      -3.787  -0.847  34.879  1.00  9.970          H  
ATOM   2867 1HD1 LEU A 190      -3.096  -2.628  36.418  1.00  9.970          H  
ATOM   2868 2HD1 LEU A 190      -4.229  -3.254  35.228  1.00  9.970          H  
ATOM   2869 3HD1 LEU A 190      -2.509  -3.601  35.054  1.00  9.970          H  
ATOM   2870 1HD2 LEU A 190      -1.467  -0.806  35.810  1.00  9.970          H  
ATOM   2871 2HD2 LEU A 190      -0.904  -1.758  34.415  1.00  9.970          H  
ATOM   2872 3HD2 LEU A 190      -1.512  -0.109  34.169  1.00  9.970          H  
ATOM   2873  N   PHE A 191      -5.935  -0.480  32.360  1.00  5.340          N  
ATOM   2874  CA  PHE A 191      -7.036   0.397  32.702  1.00  5.000          C  
ATOM   2875  C   PHE A 191      -8.371  -0.324  32.607  1.00  4.660          C  
ATOM   2876  O   PHE A 191      -9.172  -0.296  33.555  1.00  4.540          O  
ATOM   2877  CB  PHE A 191      -7.047   1.613  31.783  1.00  7.140          C  
ATOM   2878  CG  PHE A 191      -8.222   2.500  31.994  1.00  7.140          C  
ATOM   2879  CD1 PHE A 191      -8.260   3.381  33.058  1.00  7.140          C  
ATOM   2880  CD2 PHE A 191      -9.305   2.452  31.126  1.00  7.140          C  
ATOM   2881  CE1 PHE A 191      -9.354   4.193  33.254  1.00  7.140          C  
ATOM   2882  CE2 PHE A 191     -10.395   3.260  31.320  1.00  7.140          C  
ATOM   2883  CZ  PHE A 191     -10.422   4.133  32.386  1.00  7.140          C  
ATOM   2884  H   PHE A 191      -5.322  -0.207  31.588  1.00  6.410          H  
ATOM   2885  HA  PHE A 191      -6.898   0.733  33.728  1.00  6.000          H  
ATOM   2886 1HB  PHE A 191      -6.139   2.192  31.936  1.00  8.560          H  
ATOM   2887 2HB  PHE A 191      -7.043   1.281  30.743  1.00  8.560          H  
ATOM   2888  HD1 PHE A 191      -7.416   3.427  33.747  1.00  8.560          H  
ATOM   2889  HD2 PHE A 191      -9.284   1.760  30.284  1.00  8.560          H  
ATOM   2890  HE1 PHE A 191      -9.376   4.883  34.097  1.00  8.560          H  
ATOM   2891  HE2 PHE A 191     -11.240   3.212  30.634  1.00  8.560          H  
ATOM   2892  HZ  PHE A 191     -11.287   4.774  32.542  1.00  8.560          H  
ATOM   2893  N   ARG A 192      -8.621  -0.968  31.456  1.00  4.590          N  
ATOM   2894  CA  ARG A 192      -9.871  -1.661  31.246  1.00  4.390          C  
ATOM   2895  C   ARG A 192     -10.115  -2.725  32.302  1.00  4.480          C  
ATOM   2896  O   ARG A 192     -11.217  -2.819  32.843  1.00  4.540          O  
ATOM   2897  CB  ARG A 192      -9.893  -2.322  29.880  1.00  6.230          C  
ATOM   2898  CG  ARG A 192     -11.210  -3.005  29.512  1.00  6.230          C  
ATOM   2899  CD  ARG A 192     -11.103  -3.751  28.240  1.00  6.230          C  
ATOM   2900  NE  ARG A 192     -10.820  -2.878  27.107  1.00  6.230          N  
ATOM   2901  CZ  ARG A 192     -10.423  -3.301  25.886  1.00  6.230          C  
ATOM   2902  NH1 ARG A 192     -10.272  -4.589  25.636  1.00  6.230          N  
ATOM   2903  NH2 ARG A 192     -10.192  -2.427  24.933  1.00  6.230          N  
ATOM   2904  H   ARG A 192      -7.931  -0.969  30.697  1.00  5.510          H  
ATOM   2905  HA  ARG A 192     -10.676  -0.930  31.295  1.00  5.270          H  
ATOM   2906 1HB  ARG A 192      -9.674  -1.573  29.121  1.00  7.470          H  
ATOM   2907 2HB  ARG A 192      -9.098  -3.070  29.830  1.00  7.470          H  
ATOM   2908 1HG  ARG A 192     -11.493  -3.716  30.291  1.00  7.470          H  
ATOM   2909 2HG  ARG A 192     -11.992  -2.254  29.407  1.00  7.470          H  
ATOM   2910 1HD  ARG A 192     -10.290  -4.470  28.332  1.00  7.470          H  
ATOM   2911 2HD  ARG A 192     -12.039  -4.276  28.047  1.00  7.470          H  
ATOM   2912  HE  ARG A 192     -10.927  -1.880  27.243  1.00  7.470          H  
ATOM   2913 1HH1 ARG A 192     -10.452  -5.271  26.352  1.00  7.470          H  
ATOM   2914 2HH1 ARG A 192      -9.978  -4.892  24.715  1.00  7.470          H  
ATOM   2915 1HH2 ARG A 192     -10.305  -1.426  25.097  1.00  7.470          H  
ATOM   2916 2HH2 ARG A 192      -9.909  -2.742  23.995  1.00  7.470          H  
ATOM   2917  N   MET A 193      -9.106  -3.554  32.589  1.00  4.660          N  
ATOM   2918  CA  MET A 193      -9.300  -4.595  33.580  1.00  4.890          C  
ATOM   2919  C   MET A 193      -9.452  -4.031  34.995  1.00  5.000          C  
ATOM   2920  O   MET A 193     -10.310  -4.476  35.759  1.00  5.110          O  
ATOM   2921  CB  MET A 193      -8.154  -5.587  33.565  1.00  6.750          C  
ATOM   2922  CG  MET A 193      -8.020  -6.470  32.368  1.00  6.750          C  
ATOM   2923  SD  MET A 193      -6.636  -7.599  32.599  1.00  6.750          S  
ATOM   2924  CE  MET A 193      -6.819  -8.740  31.255  1.00  6.750          C  
ATOM   2925  H   MET A 193      -8.202  -3.465  32.113  1.00  5.590          H  
ATOM   2926  HA  MET A 193     -10.219  -5.119  33.334  1.00  5.870          H  
ATOM   2927 1HB  MET A 193      -7.212  -5.045  33.682  1.00  8.100          H  
ATOM   2928 2HB  MET A 193      -8.275  -6.258  34.401  1.00  8.100          H  
ATOM   2929 1HG  MET A 193      -8.911  -7.026  32.197  1.00  8.100          H  
ATOM   2930 2HG  MET A 193      -7.825  -5.859  31.488  1.00  8.100          H  
ATOM   2931 1HE  MET A 193      -6.017  -9.478  31.295  1.00  8.100          H  
ATOM   2932 2HE  MET A 193      -7.783  -9.247  31.335  1.00  8.100          H  
ATOM   2933 3HE  MET A 193      -6.770  -8.203  30.309  1.00  8.100          H  
ATOM   2934  N   PHE A 194      -8.640  -3.027  35.345  1.00  5.040          N  
ATOM   2935  CA  PHE A 194      -8.637  -2.422  36.670  1.00  5.170          C  
ATOM   2936  C   PHE A 194     -10.022  -1.941  37.058  1.00  4.880          C  
ATOM   2937  O   PHE A 194     -10.497  -2.200  38.164  1.00  4.950          O  
ATOM   2938  CB  PHE A 194      -7.652  -1.251  36.715  1.00  7.190          C  
ATOM   2939  CG  PHE A 194      -7.590  -0.538  38.027  1.00  7.190          C  
ATOM   2940  CD1 PHE A 194      -6.807  -1.029  39.056  1.00  7.190          C  
ATOM   2941  CD2 PHE A 194      -8.318   0.624  38.241  1.00  7.190          C  
ATOM   2942  CE1 PHE A 194      -6.748  -0.385  40.268  1.00  7.190          C  
ATOM   2943  CE2 PHE A 194      -8.263   1.271  39.453  1.00  7.190          C  
ATOM   2944  CZ  PHE A 194      -7.477   0.766  40.469  1.00  7.190          C  
ATOM   2945  H   PHE A 194      -7.949  -2.672  34.682  1.00  6.050          H  
ATOM   2946  HA  PHE A 194      -8.321  -3.174  37.391  1.00  6.200          H  
ATOM   2947 1HB  PHE A 194      -6.654  -1.614  36.480  1.00  8.620          H  
ATOM   2948 2HB  PHE A 194      -7.917  -0.529  35.942  1.00  8.620          H  
ATOM   2949  HD1 PHE A 194      -6.235  -1.927  38.898  1.00  8.620          H  
ATOM   2950  HD2 PHE A 194      -8.941   1.022  37.439  1.00  8.620          H  
ATOM   2951  HE1 PHE A 194      -6.126  -0.784  41.068  1.00  8.620          H  
ATOM   2952  HE2 PHE A 194      -8.841   2.181  39.612  1.00  8.620          H  
ATOM   2953  HZ  PHE A 194      -7.433   1.278  41.429  1.00  8.620          H  
ATOM   2954  N   GLY A 195     -10.679  -1.236  36.137  1.00  4.680          N  
ATOM   2955  CA  GLY A 195     -11.997  -0.670  36.385  1.00  4.560          C  
ATOM   2956  C   GLY A 195     -13.173  -1.645  36.192  1.00  4.360          C  
ATOM   2957  O   GLY A 195     -14.332  -1.217  36.234  1.00  4.350          O  
ATOM   2958  H   GLY A 195     -10.221  -1.045  35.237  1.00  5.620          H  
ATOM   2959 1HA  GLY A 195     -12.022  -0.281  37.402  1.00  5.470          H  
ATOM   2960 2HA  GLY A 195     -12.135   0.185  35.726  1.00  5.470          H  
ATOM   2961  N   ASP A 196     -12.906  -2.928  35.941  1.00  4.360          N  
ATOM   2962  CA  ASP A 196     -13.958  -3.911  35.714  1.00  4.450          C  
ATOM   2963  C   ASP A 196     -14.516  -4.418  37.048  1.00  4.850          C  
ATOM   2964  O   ASP A 196     -14.059  -4.025  38.125  1.00  5.070          O  
ATOM   2965  CB  ASP A 196     -13.363  -5.065  34.871  1.00  6.190          C  
ATOM   2966  CG  ASP A 196     -14.347  -6.040  34.122  1.00  6.190          C  
ATOM   2967  OD1 ASP A 196     -15.458  -6.241  34.585  1.00  6.190          O  
ATOM   2968  OD2 ASP A 196     -13.968  -6.541  33.084  1.00  6.190          O  
ATOM   2969  H   ASP A 196     -11.935  -3.263  35.907  1.00  5.230          H  
ATOM   2970  HA  ASP A 196     -14.766  -3.435  35.155  1.00  5.340          H  
ATOM   2971 1HB  ASP A 196     -12.701  -4.624  34.121  1.00  7.430          H  
ATOM   2972 2HB  ASP A 196     -12.720  -5.658  35.526  1.00  7.430          H  
ATOM   2973  N   THR A 197     -15.501  -5.302  36.975  1.00  5.170          N  
ATOM   2974  CA  THR A 197     -16.110  -5.896  38.153  1.00  5.900          C  
ATOM   2975  C   THR A 197     -15.969  -7.412  38.150  1.00  5.450          C  
ATOM   2976  O   THR A 197     -16.164  -8.060  39.188  1.00  5.270          O  
ATOM   2977  CB  THR A 197     -17.600  -5.521  38.251  1.00  7.970          C  
ATOM   2978  OG1 THR A 197     -18.292  -6.016  37.095  1.00  7.970          O  
ATOM   2979  CG2 THR A 197     -17.751  -4.008  38.328  1.00  7.970          C  
ATOM   2980  H   THR A 197     -15.837  -5.575  36.058  1.00  6.200          H  
ATOM   2981  HA  THR A 197     -15.604  -5.510  39.035  1.00  7.080          H  
ATOM   2982  HB  THR A 197     -18.026  -5.978  39.143  1.00  9.560          H  
ATOM   2983  HG1 THR A 197     -19.240  -5.971  37.243  1.00  9.560          H  
ATOM   2984 1HG2 THR A 197     -18.805  -3.751  38.402  1.00  9.560          H  
ATOM   2985 2HG2 THR A 197     -17.222  -3.637  39.206  1.00  9.560          H  
ATOM   2986 3HG2 THR A 197     -17.329  -3.549  37.436  1.00  9.560          H  
ATOM   2987  N   ALA A 198     -15.670  -7.996  36.984  1.00  5.570          N  
ATOM   2988  CA  ALA A 198     -15.536  -9.440  36.883  1.00  5.660          C  
ATOM   2989  C   ALA A 198     -14.313  -9.898  37.677  1.00  5.600          C  
ATOM   2990  O   ALA A 198     -13.243  -9.312  37.490  1.00  5.510          O  
ATOM   2991  CB  ALA A 198     -15.363  -9.847  35.429  1.00  7.890          C  
ATOM   2992  H   ALA A 198     -15.560  -7.413  36.142  1.00  6.680          H  
ATOM   2993  HA  ALA A 198     -16.441  -9.886  37.270  1.00  6.790          H  
ATOM   2994 1HB  ALA A 198     -15.274 -10.931  35.349  1.00  9.470          H  
ATOM   2995 2HB  ALA A 198     -16.227  -9.509  34.856  1.00  9.470          H  
ATOM   2996 3HB  ALA A 198     -14.470  -9.377  35.035  1.00  9.470          H  
ATOM   2997  N   PRO A 199     -14.376 -10.977  38.497  1.00  5.870          N  
ATOM   2998  CA  PRO A 199     -13.234 -11.546  39.217  1.00  6.350          C  
ATOM   2999  C   PRO A 199     -12.070 -11.804  38.271  1.00  6.760          C  
ATOM   3000  O   PRO A 199     -10.904 -11.545  38.570  1.00  6.540          O  
ATOM   3001  CB  PRO A 199     -13.805 -12.874  39.726  1.00  9.520          C  
ATOM   3002  CG  PRO A 199     -15.284 -12.611  39.902  1.00  9.520          C  
ATOM   3003  CD  PRO A 199     -15.657 -11.684  38.743  1.00  9.520          C  
ATOM   3004  HA  PRO A 199     -12.940 -10.879  40.041  1.00  7.620          H  
ATOM   3005 1HB  PRO A 199     -13.593 -13.682  39.001  1.00 11.430          H  
ATOM   3006 2HB  PRO A 199     -13.308 -13.159  40.666  1.00 11.430          H  
ATOM   3007 1HG  PRO A 199     -15.839 -13.564  39.873  1.00 11.430          H  
ATOM   3008 2HG  PRO A 199     -15.479 -12.171  40.883  1.00 11.430          H  
ATOM   3009 1HD  PRO A 199     -15.978 -12.258  37.857  1.00 11.430          H  
ATOM   3010 2HD  PRO A 199     -16.432 -10.988  39.109  1.00 11.430          H  
ATOM   3011  N   ASP A 200     -12.420 -12.222  37.058  1.00  7.400          N  
ATOM   3012  CA  ASP A 200     -11.468 -12.530  36.014  1.00  8.030          C  
ATOM   3013  C   ASP A 200     -10.509 -11.390  35.717  1.00  7.500          C  
ATOM   3014  O   ASP A 200      -9.322 -11.620  35.467  1.00  7.940          O  
ATOM   3015  CB  ASP A 200     -12.225 -12.873  34.736  1.00 10.990          C  
ATOM   3016  CG  ASP A 200     -12.967 -14.193  34.801  1.00 10.990          C  
ATOM   3017  OD1 ASP A 200     -12.730 -14.972  35.691  1.00 10.990          O  
ATOM   3018  OD2 ASP A 200     -13.795 -14.394  33.957  1.00 10.990          O  
ATOM   3019  H   ASP A 200     -13.387 -12.451  36.876  1.00  8.880          H  
ATOM   3020  HA  ASP A 200     -10.885 -13.395  36.329  1.00  9.640          H  
ATOM   3021 1HB  ASP A 200     -12.951 -12.093  34.533  1.00 13.190          H  
ATOM   3022 2HB  ASP A 200     -11.528 -12.901  33.899  1.00 13.190          H  
ATOM   3023  N   ARG A 201     -11.005 -10.154  35.758  1.00  6.640          N  
ATOM   3024  CA  ARG A 201     -10.198  -9.010  35.387  1.00  6.270          C  
ATOM   3025  C   ARG A 201      -9.687  -8.313  36.633  1.00  5.690          C  
ATOM   3026  O   ARG A 201      -8.542  -7.853  36.683  1.00  5.820          O  
ATOM   3027  CB  ARG A 201     -11.018  -8.057  34.531  1.00  8.930          C  
ATOM   3028  CG  ARG A 201     -11.139  -8.438  33.028  1.00  8.930          C  
ATOM   3029  CD  ARG A 201     -12.192  -9.457  32.763  1.00  8.930          C  
ATOM   3030  NE  ARG A 201     -12.299  -9.790  31.345  1.00  8.930          N  
ATOM   3031  CZ  ARG A 201     -13.083  -9.169  30.420  1.00  8.930          C  
ATOM   3032  NH1 ARG A 201     -13.857  -8.137  30.731  1.00  8.930          N  
ATOM   3033  NH2 ARG A 201     -13.069  -9.613  29.169  1.00  8.930          N  
ATOM   3034  H   ARG A 201     -11.968  -9.990  36.051  1.00  7.970          H  
ATOM   3035  HA  ARG A 201      -9.350  -9.351  34.800  1.00  7.520          H  
ATOM   3036 1HB  ARG A 201     -12.032  -8.024  34.927  1.00 10.710          H  
ATOM   3037 2HB  ARG A 201     -10.617  -7.061  34.608  1.00 10.710          H  
ATOM   3038 1HG  ARG A 201     -11.378  -7.541  32.452  1.00 10.710          H  
ATOM   3039 2HG  ARG A 201     -10.196  -8.857  32.685  1.00 10.710          H  
ATOM   3040 1HD  ARG A 201     -11.952 -10.361  33.279  1.00 10.710          H  
ATOM   3041 2HD  ARG A 201     -13.153  -9.089  33.106  1.00 10.710          H  
ATOM   3042  HE  ARG A 201     -11.742 -10.571  31.022  1.00 10.710          H  
ATOM   3043 1HH1 ARG A 201     -13.893  -7.745  31.689  1.00 10.710          H  
ATOM   3044 2HH1 ARG A 201     -14.423  -7.702  30.024  1.00 10.710          H  
ATOM   3045 1HH2 ARG A 201     -12.485 -10.398  28.916  1.00 10.710          H  
ATOM   3046 2HH2 ARG A 201     -13.643  -9.167  28.469  1.00 10.710          H  
ATOM   3047  N   ARG A 202     -10.485  -8.318  37.705  1.00  5.180          N  
ATOM   3048  CA  ARG A 202     -10.035  -7.685  38.936  1.00  4.650          C  
ATOM   3049  C   ARG A 202      -8.757  -8.392  39.395  1.00  4.450          C  
ATOM   3050  O   ARG A 202      -7.874  -7.781  40.010  1.00  3.690          O  
ATOM   3051  CB  ARG A 202     -11.103  -7.716  40.014  1.00  6.720          C  
ATOM   3052  CG  ARG A 202     -12.281  -6.776  39.754  1.00  6.720          C  
ATOM   3053  CD  ARG A 202     -13.201  -6.665  40.921  1.00  6.720          C  
ATOM   3054  NE  ARG A 202     -14.059  -7.839  41.110  1.00  6.720          N  
ATOM   3055  CZ  ARG A 202     -13.935  -8.786  42.072  1.00  6.720          C  
ATOM   3056  NH1 ARG A 202     -12.954  -8.759  42.966  1.00  6.720          N  
ATOM   3057  NH2 ARG A 202     -14.829  -9.746  42.112  1.00  6.720          N  
ATOM   3058  H   ARG A 202     -11.422  -8.723  37.656  1.00  6.220          H  
ATOM   3059  HA  ARG A 202      -9.803  -6.641  38.725  1.00  5.580          H  
ATOM   3060 1HB  ARG A 202     -11.504  -8.728  40.082  1.00  8.070          H  
ATOM   3061 2HB  ARG A 202     -10.663  -7.467  40.976  1.00  8.070          H  
ATOM   3062 1HG  ARG A 202     -11.910  -5.776  39.513  1.00  8.070          H  
ATOM   3063 2HG  ARG A 202     -12.859  -7.148  38.907  1.00  8.070          H  
ATOM   3064 1HD  ARG A 202     -12.626  -6.495  41.821  1.00  8.070          H  
ATOM   3065 2HD  ARG A 202     -13.849  -5.805  40.752  1.00  8.070          H  
ATOM   3066  HE  ARG A 202     -14.863  -7.931  40.465  1.00  8.070          H  
ATOM   3067 1HH1 ARG A 202     -12.269  -8.023  42.950  1.00  8.070          H  
ATOM   3068 2HH1 ARG A 202     -12.895  -9.477  43.675  1.00  8.070          H  
ATOM   3069 1HH2 ARG A 202     -15.589  -9.739  41.434  1.00  8.070          H  
ATOM   3070 2HH2 ARG A 202     -14.779 -10.465  42.816  1.00  8.070          H  
ATOM   3071  N   GLY A 203      -8.709  -9.712  39.148  1.00  5.220          N  
ATOM   3072  CA  GLY A 203      -7.569 -10.561  39.409  1.00  6.030          C  
ATOM   3073  C   GLY A 203      -6.480 -10.386  38.337  1.00  6.360          C  
ATOM   3074  O   GLY A 203      -5.363  -9.984  38.656  1.00  6.190          O  
ATOM   3075  H   GLY A 203      -9.531 -10.162  38.745  1.00  6.260          H  
ATOM   3076 1HA  GLY A 203      -7.161 -10.333  40.392  1.00  7.240          H  
ATOM   3077 2HA  GLY A 203      -7.901 -11.600  39.427  1.00  7.240          H  
ATOM   3078  N   SER A 204      -6.802 -10.639  37.046  1.00  7.000          N  
ATOM   3079  CA  SER A 204      -5.794 -10.636  35.969  1.00  7.420          C  
ATOM   3080  C   SER A 204      -5.056  -9.314  35.791  1.00  6.500          C  
ATOM   3081  O   SER A 204      -3.878  -9.301  35.400  1.00  6.000          O  
ATOM   3082  CB  SER A 204      -6.435 -10.995  34.639  1.00 10.220          C  
ATOM   3083  OG  SER A 204      -6.912 -12.313  34.637  1.00 10.220          O  
ATOM   3084  H   SER A 204      -7.740 -10.940  36.785  1.00  8.400          H  
ATOM   3085  HA  SER A 204      -5.055 -11.404  36.208  1.00  8.900          H  
ATOM   3086 1HB  SER A 204      -7.248 -10.309  34.429  1.00 12.260          H  
ATOM   3087 2HB  SER A 204      -5.698 -10.874  33.849  1.00 12.260          H  
ATOM   3088  HG  SER A 204      -7.791 -12.274  35.063  1.00 12.260          H  
ATOM   3089  N   ARG A 205      -5.680  -8.201  36.174  1.00  6.350          N  
ATOM   3090  CA  ARG A 205      -5.044  -6.902  36.049  1.00  5.620          C  
ATOM   3091  C   ARG A 205      -3.767  -6.852  36.863  1.00  5.660          C  
ATOM   3092  O   ARG A 205      -2.899  -6.037  36.571  1.00  4.980          O  
ATOM   3093  CB  ARG A 205      -5.986  -5.797  36.518  1.00  8.160          C  
ATOM   3094  CG  ARG A 205      -6.454  -5.894  37.936  1.00  8.160          C  
ATOM   3095  CD  ARG A 205      -5.681  -5.093  38.903  1.00  8.160          C  
ATOM   3096  NE  ARG A 205      -6.193  -5.292  40.236  1.00  8.160          N  
ATOM   3097  CZ  ARG A 205      -5.711  -4.695  41.347  1.00  8.160          C  
ATOM   3098  NH1 ARG A 205      -4.709  -3.828  41.261  1.00  8.160          N  
ATOM   3099  NH2 ARG A 205      -6.241  -4.982  42.525  1.00  8.160          N  
ATOM   3100  H   ARG A 205      -6.663  -8.234  36.467  1.00  7.620          H  
ATOM   3101  HA  ARG A 205      -4.808  -6.732  35.000  1.00  6.740          H  
ATOM   3102 1HB  ARG A 205      -5.525  -4.829  36.381  1.00  9.790          H  
ATOM   3103 2HB  ARG A 205      -6.863  -5.813  35.947  1.00  9.790          H  
ATOM   3104 1HG  ARG A 205      -7.496  -5.578  37.988  1.00  9.790          H  
ATOM   3105 2HG  ARG A 205      -6.389  -6.927  38.251  1.00  9.790          H  
ATOM   3106 1HD  ARG A 205      -4.636  -5.342  38.909  1.00  9.790          H  
ATOM   3107 2HD  ARG A 205      -5.795  -4.056  38.643  1.00  9.790          H  
ATOM   3108  HE  ARG A 205      -6.954  -5.997  40.333  1.00  9.790          H  
ATOM   3109 1HH1 ARG A 205      -4.295  -3.610  40.360  1.00  9.790          H  
ATOM   3110 2HH1 ARG A 205      -4.343  -3.384  42.093  1.00  9.790          H  
ATOM   3111 1HH2 ARG A 205      -7.003  -5.646  42.588  1.00  9.790          H  
ATOM   3112 2HH2 ARG A 205      -5.887  -4.546  43.361  1.00  9.790          H  
ATOM   3113  N   ALA A 206      -3.673  -7.665  37.926  1.00  6.450          N  
ATOM   3114  CA  ALA A 206      -2.510  -7.712  38.796  1.00  6.510          C  
ATOM   3115  C   ALA A 206      -1.268  -8.176  38.045  1.00  5.900          C  
ATOM   3116  O   ALA A 206      -0.158  -7.701  38.310  1.00  5.490          O  
ATOM   3117  CB  ALA A 206      -2.778  -8.629  39.967  1.00  9.090          C  
ATOM   3118  H   ALA A 206      -4.427  -8.338  38.113  1.00  7.740          H  
ATOM   3119  HA  ALA A 206      -2.324  -6.703  39.166  1.00  7.810          H  
ATOM   3120 1HB  ALA A 206      -1.915  -8.639  40.629  1.00 10.910          H  
ATOM   3121 2HB  ALA A 206      -3.655  -8.276  40.509  1.00 10.910          H  
ATOM   3122 3HB  ALA A 206      -2.964  -9.639  39.595  1.00 10.910          H  
ATOM   3123  N   ASP A 207      -1.450  -9.087  37.084  1.00  5.930          N  
ATOM   3124  CA  ASP A 207      -0.323  -9.626  36.355  1.00  5.620          C  
ATOM   3125  C   ASP A 207       0.016  -8.652  35.264  1.00  4.710          C  
ATOM   3126  O   ASP A 207       1.174  -8.525  34.870  1.00  4.230          O  
ATOM   3127  CB  ASP A 207      -0.659 -10.991  35.770  1.00  7.990          C  
ATOM   3128  CG  ASP A 207      -0.877 -12.053  36.839  1.00  7.990          C  
ATOM   3129  OD1 ASP A 207       0.010 -12.290  37.627  1.00  7.990          O  
ATOM   3130  OD2 ASP A 207      -1.938 -12.622  36.854  1.00  7.990          O  
ATOM   3131  H   ASP A 207      -2.382  -9.425  36.841  1.00  7.120          H  
ATOM   3132  HA  ASP A 207       0.529  -9.722  37.026  1.00  6.740          H  
ATOM   3133 1HB  ASP A 207      -1.568 -10.907  35.170  1.00  9.590          H  
ATOM   3134 2HB  ASP A 207       0.144 -11.312  35.108  1.00  9.590          H  
ATOM   3135  N   VAL A 208      -1.001  -7.945  34.780  1.00  4.490          N  
ATOM   3136  CA  VAL A 208      -0.742  -6.948  33.768  1.00  3.640          C  
ATOM   3137  C   VAL A 208       0.052  -5.817  34.415  1.00  3.060          C  
ATOM   3138  O   VAL A 208       1.088  -5.429  33.909  1.00  2.380          O  
ATOM   3139  CB  VAL A 208      -2.036  -6.368  33.159  1.00  5.440          C  
ATOM   3140  CG1 VAL A 208      -1.686  -5.203  32.187  1.00  5.440          C  
ATOM   3141  CG2 VAL A 208      -2.807  -7.464  32.454  1.00  5.440          C  
ATOM   3142  H   VAL A 208      -1.947  -8.158  35.113  1.00  5.390          H  
ATOM   3143  HA  VAL A 208      -0.143  -7.394  32.973  1.00  4.370          H  
ATOM   3144  HB  VAL A 208      -2.648  -5.953  33.954  1.00  6.520          H  
ATOM   3145 1HG1 VAL A 208      -2.602  -4.791  31.774  1.00  6.520          H  
ATOM   3146 2HG1 VAL A 208      -1.145  -4.418  32.710  1.00  6.520          H  
ATOM   3147 3HG1 VAL A 208      -1.064  -5.580  31.376  1.00  6.520          H  
ATOM   3148 1HG2 VAL A 208      -3.717  -7.058  32.045  1.00  6.520          H  
ATOM   3149 2HG2 VAL A 208      -2.200  -7.878  31.651  1.00  6.520          H  
ATOM   3150 3HG2 VAL A 208      -3.056  -8.254  33.160  1.00  6.520          H  
ATOM   3151  N   GLU A 209      -0.386  -5.326  35.572  1.00  3.480          N  
ATOM   3152  CA  GLU A 209       0.301  -4.229  36.242  1.00  3.250          C  
ATOM   3153  C   GLU A 209       1.756  -4.550  36.533  1.00  2.960          C  
ATOM   3154  O   GLU A 209       2.634  -3.706  36.320  1.00  2.290          O  
ATOM   3155  CB  GLU A 209      -0.382  -3.874  37.567  1.00  4.640          C  
ATOM   3156  CG  GLU A 209       0.192  -2.618  38.241  1.00  4.640          C  
ATOM   3157  CD  GLU A 209      -0.552  -2.187  39.480  1.00  4.640          C  
ATOM   3158  OE1 GLU A 209      -1.404  -2.908  39.938  1.00  4.640          O  
ATOM   3159  OE2 GLU A 209      -0.268  -1.121  39.964  1.00  4.640          O  
ATOM   3160  H   GLU A 209      -1.250  -5.682  35.973  1.00  4.180          H  
ATOM   3161  HA  GLU A 209       0.268  -3.362  35.591  1.00  3.900          H  
ATOM   3162 1HB  GLU A 209      -1.437  -3.745  37.420  1.00  5.570          H  
ATOM   3163 2HB  GLU A 209      -0.261  -4.709  38.262  1.00  5.570          H  
ATOM   3164 1HG  GLU A 209       1.230  -2.811  38.517  1.00  5.570          H  
ATOM   3165 2HG  GLU A 209       0.190  -1.805  37.517  1.00  5.570          H  
ATOM   3166  N   ALA A 210       2.020  -5.805  36.933  1.00  3.490          N  
ATOM   3167  CA  ALA A 210       3.343  -6.294  37.309  1.00  3.350          C  
ATOM   3168  C   ALA A 210       4.259  -6.571  36.114  1.00  2.660          C  
ATOM   3169  O   ALA A 210       5.407  -6.987  36.295  1.00  2.200          O  
ATOM   3170  CB  ALA A 210       3.188  -7.570  38.113  1.00  4.750          C  
ATOM   3171  H   ALA A 210       1.232  -6.444  37.087  1.00  4.190          H  
ATOM   3172  HA  ALA A 210       3.815  -5.531  37.924  1.00  4.020          H  
ATOM   3173 1HB  ALA A 210       4.165  -7.924  38.433  1.00  5.700          H  
ATOM   3174 2HB  ALA A 210       2.564  -7.374  38.986  1.00  5.700          H  
ATOM   3175 3HB  ALA A 210       2.709  -8.325  37.487  1.00  5.700          H  
ATOM   3176  N   ALA A 211       3.738  -6.388  34.907  1.00  2.700          N  
ATOM   3177  CA  ALA A 211       4.444  -6.576  33.656  1.00  2.500          C  
ATOM   3178  C   ALA A 211       5.278  -5.322  33.337  1.00  1.650          C  
ATOM   3179  O   ALA A 211       5.849  -4.683  34.217  1.00  1.780          O  
ATOM   3180  CB  ALA A 211       3.464  -6.905  32.532  1.00  3.580          C  
ATOM   3181  H   ALA A 211       2.771  -6.066  34.828  1.00  3.240          H  
ATOM   3182  HA  ALA A 211       5.121  -7.418  33.780  1.00  3.000          H  
ATOM   3183 1HB  ALA A 211       3.985  -7.103  31.606  1.00  4.300          H  
ATOM   3184 2HB  ALA A 211       2.899  -7.796  32.814  1.00  4.300          H  
ATOM   3185 3HB  ALA A 211       2.780  -6.086  32.386  1.00  4.300          H  
ATOM   3186  N   LEU A 212       5.460  -5.067  32.048  1.00  1.010          N  
ATOM   3187  CA  LEU A 212       6.259  -3.989  31.448  1.00  0.310          C  
ATOM   3188  C   LEU A 212       7.769  -4.048  31.638  1.00  0.470          C  
ATOM   3189  O   LEU A 212       8.501  -3.363  30.925  1.00  0.470          O  
ATOM   3190  CB  LEU A 212       5.693  -2.629  31.929  1.00  0.710          C  
ATOM   3191  CG  LEU A 212       6.392  -1.324  31.501  1.00  0.710          C  
ATOM   3192  CD1 LEU A 212       6.422  -1.166  30.035  1.00  0.710          C  
ATOM   3193  CD2 LEU A 212       5.626  -0.159  32.096  1.00  0.710          C  
ATOM   3194  H   LEU A 212       4.963  -5.664  31.410  1.00  1.210          H  
ATOM   3195  HA  LEU A 212       6.085  -4.044  30.397  1.00  0.370          H  
ATOM   3196 1HB  LEU A 212       4.689  -2.553  31.567  1.00  0.860          H  
ATOM   3197 2HB  LEU A 212       5.659  -2.614  33.015  1.00  0.860          H  
ATOM   3198  HG  LEU A 212       7.395  -1.320  31.857  1.00  0.860          H  
ATOM   3199 1HD1 LEU A 212       6.919  -0.236  29.826  1.00  0.860          H  
ATOM   3200 2HD1 LEU A 212       6.971  -1.953  29.585  1.00  0.860          H  
ATOM   3201 3HD1 LEU A 212       5.408  -1.153  29.645  1.00  0.860          H  
ATOM   3202 1HD2 LEU A 212       6.114   0.775  31.813  1.00  0.860          H  
ATOM   3203 2HD2 LEU A 212       4.601  -0.163  31.719  1.00  0.860          H  
ATOM   3204 3HD2 LEU A 212       5.614  -0.249  33.181  1.00  0.860          H  
ATOM   3205  N   VAL A 213       8.252  -5.021  32.378  1.00  1.250          N  
ATOM   3206  CA  VAL A 213       9.662  -5.329  32.334  1.00  1.550          C  
ATOM   3207  C   VAL A 213       9.970  -6.082  31.037  1.00  1.290          C  
ATOM   3208  O   VAL A 213      10.904  -5.691  30.337  1.00  1.080          O  
ATOM   3209  CB  VAL A 213      10.145  -6.068  33.591  1.00  2.050          C  
ATOM   3210  CG1 VAL A 213      11.594  -6.555  33.394  1.00  2.050          C  
ATOM   3211  CG2 VAL A 213      10.082  -5.078  34.742  1.00  2.050          C  
ATOM   3212  H   VAL A 213       7.617  -5.520  32.992  1.00  1.500          H  
ATOM   3213  HA  VAL A 213      10.210  -4.387  32.314  1.00  1.860          H  
ATOM   3214  HB  VAL A 213       9.515  -6.914  33.813  1.00  2.460          H  
ATOM   3215 1HG1 VAL A 213      11.942  -7.047  34.303  1.00  2.460          H  
ATOM   3216 2HG1 VAL A 213      11.647  -7.263  32.568  1.00  2.460          H  
ATOM   3217 3HG1 VAL A 213      12.234  -5.717  33.178  1.00  2.460          H  
ATOM   3218 1HG2 VAL A 213      10.421  -5.556  35.659  1.00  2.460          H  
ATOM   3219 2HG2 VAL A 213      10.724  -4.218  34.518  1.00  2.460          H  
ATOM   3220 3HG2 VAL A 213       9.052  -4.734  34.872  1.00  2.460          H  
ATOM   3221  N   PRO A 214       9.260  -7.191  30.684  1.00  1.510          N  
ATOM   3222  CA  PRO A 214       9.448  -7.854  29.416  1.00  1.700          C  
ATOM   3223  C   PRO A 214       9.109  -6.967  28.224  1.00  1.350          C  
ATOM   3224  O   PRO A 214       9.607  -7.190  27.131  1.00  1.580          O  
ATOM   3225  CB  PRO A 214       8.511  -9.069  29.510  1.00  2.550          C  
ATOM   3226  CG  PRO A 214       7.508  -8.723  30.584  1.00  2.550          C  
ATOM   3227  CD  PRO A 214       8.290  -7.910  31.582  1.00  2.550          C  
ATOM   3228  HA  PRO A 214      10.478  -8.190  29.356  1.00  2.040          H  
ATOM   3229 1HB  PRO A 214       8.040  -9.241  28.529  1.00  3.060          H  
ATOM   3230 2HB  PRO A 214       9.093  -9.972  29.745  1.00  3.060          H  
ATOM   3231 1HG  PRO A 214       6.658  -8.175  30.146  1.00  3.060          H  
ATOM   3232 2HG  PRO A 214       7.096  -9.646  31.019  1.00  3.060          H  
ATOM   3233 1HD  PRO A 214       7.577  -7.314  32.102  1.00  3.060          H  
ATOM   3234 2HD  PRO A 214       8.836  -8.585  32.260  1.00  3.060          H  
ATOM   3235  N   LEU A 215       8.262  -5.957  28.411  1.00  0.960          N  
ATOM   3236  CA  LEU A 215       7.961  -5.105  27.284  1.00  1.120          C  
ATOM   3237  C   LEU A 215       9.096  -4.108  27.056  1.00  1.070          C  
ATOM   3238  O   LEU A 215       9.634  -3.995  25.950  1.00  1.500          O  
ATOM   3239  CB  LEU A 215       6.680  -4.323  27.538  1.00  1.500          C  
ATOM   3240  CG  LEU A 215       5.372  -5.134  27.771  1.00  1.500          C  
ATOM   3241  CD1 LEU A 215       4.247  -4.122  28.135  1.00  1.500          C  
ATOM   3242  CD2 LEU A 215       5.026  -6.018  26.552  1.00  1.500          C  
ATOM   3243  H   LEU A 215       7.806  -5.796  29.292  1.00  1.150          H  
ATOM   3244  HA  LEU A 215       7.865  -5.714  26.389  1.00  1.340          H  
ATOM   3245 1HB  LEU A 215       6.847  -3.710  28.370  1.00  1.800          H  
ATOM   3246 2HB  LEU A 215       6.513  -3.673  26.688  1.00  1.800          H  
ATOM   3247  HG  LEU A 215       5.501  -5.792  28.626  1.00  1.800          H  
ATOM   3248 1HD1 LEU A 215       3.324  -4.665  28.330  1.00  1.800          H  
ATOM   3249 2HD1 LEU A 215       4.505  -3.549  29.008  1.00  1.800          H  
ATOM   3250 3HD1 LEU A 215       4.090  -3.431  27.333  1.00  1.800          H  
ATOM   3251 1HD2 LEU A 215       4.108  -6.572  26.755  1.00  1.800          H  
ATOM   3252 2HD2 LEU A 215       4.885  -5.432  25.678  1.00  1.800          H  
ATOM   3253 3HD2 LEU A 215       5.831  -6.728  26.367  1.00  1.800          H  
ATOM   3254  N   CYS A 216       9.536  -3.414  28.118  1.00  0.740          N  
ATOM   3255  CA  CYS A 216      10.531  -2.375  27.901  1.00  0.910          C  
ATOM   3256  C   CYS A 216      11.860  -2.920  27.469  1.00  0.550          C  
ATOM   3257  O   CYS A 216      12.567  -2.298  26.663  1.00  0.700          O  
ATOM   3258  CB  CYS A 216      10.787  -1.594  29.177  1.00  1.210          C  
ATOM   3259  SG  CYS A 216      11.598  -2.499  30.495  1.00  1.210          S  
ATOM   3260  H   CYS A 216       9.147  -3.542  29.056  1.00  0.890          H  
ATOM   3261  HA  CYS A 216      10.158  -1.693  27.140  1.00  1.090          H  
ATOM   3262 1HB  CYS A 216      11.438  -0.760  28.949  1.00  1.450          H  
ATOM   3263 2HB  CYS A 216       9.845  -1.212  29.556  1.00  1.450          H  
ATOM   3264  HG  CYS A 216      12.044  -1.398  31.156  1.00  1.450          H  
ATOM   3265  N   ARG A 217      12.173  -4.143  27.890  1.00  0.730          N  
ATOM   3266  CA  ARG A 217      13.458  -4.685  27.535  1.00  1.290          C  
ATOM   3267  C   ARG A 217      13.504  -5.118  26.085  1.00  1.590          C  
ATOM   3268  O   ARG A 217      14.589  -5.369  25.577  1.00  1.690          O  
ATOM   3269  CB  ARG A 217      13.841  -5.850  28.424  1.00  1.580          C  
ATOM   3270  CG  ARG A 217      13.089  -7.104  28.204  1.00  1.580          C  
ATOM   3271  CD  ARG A 217      13.426  -8.106  29.224  1.00  1.580          C  
ATOM   3272  NE  ARG A 217      12.747  -9.354  28.975  1.00  1.580          N  
ATOM   3273  CZ  ARG A 217      12.745 -10.417  29.796  1.00  1.580          C  
ATOM   3274  NH1 ARG A 217      13.396 -10.382  30.945  1.00  1.580          N  
ATOM   3275  NH2 ARG A 217      12.082 -11.503  29.437  1.00  1.580          N  
ATOM   3276  H   ARG A 217      11.560  -4.642  28.549  1.00  0.880          H  
ATOM   3277  HA  ARG A 217      14.199  -3.902  27.680  1.00  1.550          H  
ATOM   3278 1HB  ARG A 217      14.892  -6.078  28.285  1.00  1.900          H  
ATOM   3279 2HB  ARG A 217      13.690  -5.567  29.464  1.00  1.900          H  
ATOM   3280 1HG  ARG A 217      12.035  -6.892  28.241  1.00  1.900          H  
ATOM   3281 2HG  ARG A 217      13.335  -7.525  27.227  1.00  1.900          H  
ATOM   3282 1HD  ARG A 217      14.499  -8.287  29.213  1.00  1.900          H  
ATOM   3283 2HD  ARG A 217      13.118  -7.731  30.204  1.00  1.900          H  
ATOM   3284  HE  ARG A 217      12.229  -9.432  28.097  1.00  1.900          H  
ATOM   3285 1HH1 ARG A 217      13.902  -9.551  31.219  1.00  1.900          H  
ATOM   3286 2HH1 ARG A 217      13.391 -11.188  31.555  1.00  1.900          H  
ATOM   3287 1HH2 ARG A 217      11.588 -11.520  28.551  1.00  1.900          H  
ATOM   3288 2HH2 ARG A 217      12.069 -12.314  30.039  1.00  1.900          H  
ATOM   3289  N   ASP A 218      12.345  -5.251  25.424  1.00  1.920          N  
ATOM   3290  CA  ASP A 218      12.327  -5.650  24.027  1.00  2.560          C  
ATOM   3291  C   ASP A 218      12.070  -4.439  23.111  1.00  2.560          C  
ATOM   3292  O   ASP A 218      12.518  -4.416  21.958  1.00  2.970          O  
ATOM   3293  CB  ASP A 218      11.361  -6.809  23.776  1.00  3.330          C  
ATOM   3294  CG  ASP A 218      11.791  -8.153  24.516  1.00  3.330          C  
ATOM   3295  OD1 ASP A 218      12.982  -8.393  24.759  1.00  3.330          O  
ATOM   3296  OD2 ASP A 218      10.921  -8.952  24.755  1.00  3.330          O  
ATOM   3297  H   ASP A 218      11.468  -4.990  25.875  1.00  2.300          H  
ATOM   3298  HA  ASP A 218      13.309  -6.030  23.784  1.00  3.070          H  
ATOM   3299 1HB  ASP A 218      10.367  -6.524  24.140  1.00  3.990          H  
ATOM   3300 2HB  ASP A 218      11.281  -7.000  22.710  1.00  3.990          H  
ATOM   3301  N   ILE A 219      11.353  -3.414  23.609  1.00  2.260          N  
ATOM   3302  CA  ILE A 219      11.088  -2.239  22.765  1.00  2.610          C  
ATOM   3303  C   ILE A 219      12.437  -1.579  22.506  1.00  2.220          C  
ATOM   3304  O   ILE A 219      12.763  -1.225  21.365  1.00  2.610          O  
ATOM   3305  CB  ILE A 219      10.195  -1.173  23.438  1.00  3.510          C  
ATOM   3306  CG1 ILE A 219       8.778  -1.673  23.668  1.00  3.510          C  
ATOM   3307  CG2 ILE A 219      10.110   0.045  22.438  1.00  3.510          C  
ATOM   3308  CD1 ILE A 219       8.018  -0.777  24.626  1.00  3.510          C  
ATOM   3309  H   ILE A 219      10.938  -3.494  24.539  1.00  2.710          H  
ATOM   3310  HA  ILE A 219      10.647  -2.547  21.827  1.00  3.130          H  
ATOM   3311  HB  ILE A 219      10.616  -0.866  24.391  1.00  4.220          H  
ATOM   3312 1HG1 ILE A 219       8.242  -1.703  22.717  1.00  4.220          H  
ATOM   3313 2HG1 ILE A 219       8.809  -2.677  24.069  1.00  4.220          H  
ATOM   3314 1HG2 ILE A 219       9.496   0.843  22.837  1.00  4.220          H  
ATOM   3315 2HG2 ILE A 219      11.094   0.448  22.244  1.00  4.220          H  
ATOM   3316 3HG2 ILE A 219       9.677  -0.291  21.494  1.00  4.220          H  
ATOM   3317 1HD1 ILE A 219       7.040  -1.152  24.771  1.00  4.220          H  
ATOM   3318 2HD1 ILE A 219       8.544  -0.767  25.575  1.00  4.220          H  
ATOM   3319 3HD1 ILE A 219       7.948   0.232  24.245  1.00  4.220          H  
ATOM   3320  N   ILE A 220      13.234  -1.447  23.569  1.00  1.470          N  
ATOM   3321  CA  ILE A 220      14.547  -0.840  23.475  1.00  1.100          C  
ATOM   3322  C   ILE A 220      15.481  -1.621  22.527  1.00  1.340          C  
ATOM   3323  O   ILE A 220      16.467  -1.057  22.040  1.00  1.400          O  
ATOM   3324  CB  ILE A 220      15.177  -0.694  24.882  1.00  1.690          C  
ATOM   3325  CG1 ILE A 220      16.380   0.319  24.886  1.00  1.690          C  
ATOM   3326  CG2 ILE A 220      15.640  -2.062  25.403  1.00  1.690          C  
ATOM   3327  CD1 ILE A 220      16.002   1.781  24.591  1.00  1.690          C  
ATOM   3328  H   ILE A 220      12.887  -1.741  24.491  1.00  1.760          H  
ATOM   3329  HA  ILE A 220      14.405   0.148  23.064  1.00  1.320          H  
ATOM   3330  HB  ILE A 220      14.412  -0.305  25.566  1.00  2.030          H  
ATOM   3331 1HG1 ILE A 220      16.835   0.290  25.873  1.00  2.030          H  
ATOM   3332 2HG1 ILE A 220      17.124   0.005  24.158  1.00  2.030          H  
ATOM   3333 1HG2 ILE A 220      16.032  -1.942  26.408  1.00  2.030          H  
ATOM   3334 2HG2 ILE A 220      14.798  -2.729  25.425  1.00  2.030          H  
ATOM   3335 3HG2 ILE A 220      16.415  -2.480  24.767  1.00  2.030          H  
ATOM   3336 1HD1 ILE A 220      16.900   2.395  24.645  1.00  2.030          H  
ATOM   3337 2HD1 ILE A 220      15.574   1.885  23.604  1.00  2.030          H  
ATOM   3338 3HD1 ILE A 220      15.284   2.125  25.338  1.00  2.030          H  
ATOM   3339  N   ARG A 221      15.223  -2.929  22.321  1.00  1.780          N  
ATOM   3340  CA  ARG A 221      16.012  -3.717  21.381  1.00  2.460          C  
ATOM   3341  C   ARG A 221      15.634  -3.235  19.992  1.00  2.960          C  
ATOM   3342  O   ARG A 221      16.497  -2.956  19.160  1.00  3.160          O  
ATOM   3343  CB  ARG A 221      15.710  -5.203  21.463  1.00  3.170          C  
ATOM   3344  CG  ARG A 221      16.152  -5.914  22.707  1.00  3.170          C  
ATOM   3345  CD  ARG A 221      15.712  -7.340  22.641  1.00  3.170          C  
ATOM   3346  NE  ARG A 221      15.904  -8.092  23.867  1.00  3.170          N  
ATOM   3347  CZ  ARG A 221      17.073  -8.643  24.321  1.00  3.170          C  
ATOM   3348  NH1 ARG A 221      18.211  -8.477  23.674  1.00  3.170          N  
ATOM   3349  NH2 ARG A 221      17.068  -9.362  25.430  1.00  3.170          N  
ATOM   3350  H   ARG A 221      14.420  -3.344  22.776  1.00  2.140          H  
ATOM   3351  HA  ARG A 221      17.073  -3.544  21.559  1.00  2.950          H  
ATOM   3352 1HB  ARG A 221      14.652  -5.367  21.355  1.00  3.810          H  
ATOM   3353 2HB  ARG A 221      16.190  -5.703  20.627  1.00  3.810          H  
ATOM   3354 1HG  ARG A 221      17.235  -5.877  22.782  1.00  3.810          H  
ATOM   3355 2HG  ARG A 221      15.722  -5.433  23.551  1.00  3.810          H  
ATOM   3356 1HD  ARG A 221      14.646  -7.354  22.425  1.00  3.810          H  
ATOM   3357 2HD  ARG A 221      16.197  -7.837  21.862  1.00  3.810          H  
ATOM   3358  HE  ARG A 221      15.033  -8.257  24.414  1.00  3.810          H  
ATOM   3359 1HH1 ARG A 221      18.246  -7.930  22.831  1.00  3.810          H  
ATOM   3360 2HH1 ARG A 221      19.062  -8.898  24.035  1.00  3.810          H  
ATOM   3361 1HH2 ARG A 221      16.199  -9.513  25.923  1.00  3.810          H  
ATOM   3362 2HH2 ARG A 221      17.924  -9.780  25.771  1.00  3.810          H  
ATOM   3363  N   GLY A 222      14.328  -3.046  19.762  1.00  3.280          N  
ATOM   3364  CA  GLY A 222      13.852  -2.538  18.477  1.00  3.950          C  
ATOM   3365  C   GLY A 222      14.482  -1.173  18.180  1.00  3.720          C  
ATOM   3366  O   GLY A 222      14.884  -0.890  17.050  1.00  4.070          O  
ATOM   3367  H   GLY A 222      13.653  -3.334  20.483  1.00  3.940          H  
ATOM   3368 1HA  GLY A 222      14.107  -3.248  17.696  1.00  4.740          H  
ATOM   3369 2HA  GLY A 222      12.766  -2.446  18.504  1.00  4.740          H  
ATOM   3370  N   TYR A 223      14.682  -0.381  19.233  1.00  3.200          N  
ATOM   3371  CA  TYR A 223      15.277   0.948  19.125  1.00  3.090          C  
ATOM   3372  C   TYR A 223      16.809   0.915  19.046  1.00  2.650          C  
ATOM   3373  O   TYR A 223      17.465   1.961  18.953  1.00  2.950          O  
ATOM   3374  CB  TYR A 223      14.863   1.838  20.292  1.00  4.370          C  
ATOM   3375  CG  TYR A 223      13.386   2.235  20.371  1.00  4.370          C  
ATOM   3376  CD1 TYR A 223      12.966   2.905  21.495  1.00  4.370          C  
ATOM   3377  CD2 TYR A 223      12.456   1.941  19.350  1.00  4.370          C  
ATOM   3378  CE1 TYR A 223      11.655   3.297  21.625  1.00  4.370          C  
ATOM   3379  CE2 TYR A 223      11.143   2.331  19.492  1.00  4.370          C  
ATOM   3380  CZ  TYR A 223      10.744   3.012  20.633  1.00  4.370          C  
ATOM   3381  OH  TYR A 223       9.443   3.423  20.794  1.00  4.370          O  
ATOM   3382  H   TYR A 223      14.294  -0.700  20.128  1.00  3.840          H  
ATOM   3383  HA  TYR A 223      14.927   1.398  18.201  1.00  3.710          H  
ATOM   3384 1HB  TYR A 223      15.124   1.330  21.211  1.00  5.240          H  
ATOM   3385 2HB  TYR A 223      15.449   2.751  20.260  1.00  5.240          H  
ATOM   3386  HD1 TYR A 223      13.679   3.133  22.283  1.00  5.240          H  
ATOM   3387  HD2 TYR A 223      12.749   1.413  18.450  1.00  5.240          H  
ATOM   3388  HE1 TYR A 223      11.336   3.834  22.513  1.00  5.240          H  
ATOM   3389  HE2 TYR A 223      10.430   2.103  18.706  1.00  5.240          H  
ATOM   3390  HH  TYR A 223       9.335   3.792  21.681  1.00  5.240          H  
ATOM   3391  N   THR A 224      17.381  -0.277  19.062  1.00  2.040          N  
ATOM   3392  CA  THR A 224      18.810  -0.468  18.919  1.00  1.740          C  
ATOM   3393  C   THR A 224      19.022  -0.980  17.495  1.00  2.510          C  
ATOM   3394  O   THR A 224      19.946  -0.557  16.795  1.00  2.490          O  
ATOM   3395  CB  THR A 224      19.361  -1.479  19.953  1.00  2.560          C  
ATOM   3396  OG1 THR A 224      19.089  -1.007  21.291  1.00  2.560          O  
ATOM   3397  CG2 THR A 224      20.865  -1.639  19.775  1.00  2.560          C  
ATOM   3398  H   THR A 224      16.804  -1.102  19.156  1.00  2.450          H  
ATOM   3399  HA  THR A 224      19.323   0.484  19.032  1.00  2.090          H  
ATOM   3400  HB  THR A 224      18.881  -2.442  19.815  1.00  3.070          H  
ATOM   3401  HG1 THR A 224      18.112  -1.040  21.472  1.00  3.070          H  
ATOM   3402 1HG2 THR A 224      21.240  -2.350  20.507  1.00  3.070          H  
ATOM   3403 2HG2 THR A 224      21.083  -2.007  18.772  1.00  3.070          H  
ATOM   3404 3HG2 THR A 224      21.351  -0.676  19.920  1.00  3.070          H  
ATOM   3405  N   ALA A 225      18.144  -1.906  17.086  1.00  3.180          N  
ATOM   3406  CA  ALA A 225      18.113  -2.540  15.774  1.00  4.010          C  
ATOM   3407  C   ALA A 225      17.888  -1.561  14.625  1.00  4.370          C  
ATOM   3408  O   ALA A 225      18.461  -1.707  13.544  1.00  4.890          O  
ATOM   3409  CB  ALA A 225      16.997  -3.557  15.744  1.00  5.280          C  
ATOM   3410  H   ALA A 225      17.448  -2.210  17.765  1.00  3.820          H  
ATOM   3411  HA  ALA A 225      19.076  -3.032  15.618  1.00  4.810          H  
ATOM   3412 1HB  ALA A 225      16.976  -4.039  14.782  1.00  6.340          H  
ATOM   3413 2HB  ALA A 225      17.144  -4.291  16.534  1.00  6.340          H  
ATOM   3414 3HB  ALA A 225      16.055  -3.040  15.905  1.00  6.340          H  
ATOM   3415  N   LEU A 226      17.027  -0.572  14.859  1.00  4.270          N  
ATOM   3416  CA  LEU A 226      16.687   0.411  13.843  1.00  4.910          C  
ATOM   3417  C   LEU A 226      17.564   1.645  13.882  1.00  5.120          C  
ATOM   3418  O   LEU A 226      17.878   2.180  14.945  1.00  4.650          O  
ATOM   3419  CB  LEU A 226      15.256   0.885  14.051  1.00  6.620          C  
ATOM   3420  CG  LEU A 226      14.158  -0.144  13.985  1.00  6.620          C  
ATOM   3421  CD1 LEU A 226      12.874   0.556  14.327  1.00  6.620          C  
ATOM   3422  CD2 LEU A 226      14.085  -0.818  12.607  1.00  6.620          C  
ATOM   3423  H   LEU A 226      16.555  -0.532  15.765  1.00  5.120          H  
ATOM   3424  HA  LEU A 226      16.802  -0.046  12.865  1.00  5.890          H  
ATOM   3425 1HB  LEU A 226      15.207   1.324  15.046  1.00  7.940          H  
ATOM   3426 2HB  LEU A 226      15.039   1.656  13.335  1.00  7.940          H  
ATOM   3427  HG  LEU A 226      14.337  -0.893  14.717  1.00  7.940          H  
ATOM   3428 1HD1 LEU A 226      12.073  -0.164  14.312  1.00  7.940          H  
ATOM   3429 2HD1 LEU A 226      12.955   0.996  15.323  1.00  7.940          H  
ATOM   3430 3HD1 LEU A 226      12.679   1.340  13.597  1.00  7.940          H  
ATOM   3431 1HD2 LEU A 226      13.278  -1.542  12.618  1.00  7.940          H  
ATOM   3432 2HD2 LEU A 226      13.895  -0.075  11.836  1.00  7.940          H  
ATOM   3433 3HD2 LEU A 226      15.012  -1.337  12.383  1.00  7.940          H  
ATOM   3434  N   ASP A 227      17.847   2.189  12.705  1.00  5.910          N  
ATOM   3435  CA  ASP A 227      18.588   3.439  12.611  1.00  6.220          C  
ATOM   3436  C   ASP A 227      17.750   4.585  13.165  1.00  6.560          C  
ATOM   3437  O   ASP A 227      16.517   4.501  13.208  1.00  6.590          O  
ATOM   3438  CB  ASP A 227      18.985   3.740  11.161  1.00  8.580          C  
ATOM   3439  CG  ASP A 227      20.029   4.868  11.043  1.00  8.580          C  
ATOM   3440  OD1 ASP A 227      20.499   5.318  12.069  1.00  8.580          O  
ATOM   3441  OD2 ASP A 227      20.305   5.290   9.957  1.00  8.580          O  
ATOM   3442  H   ASP A 227      17.566   1.712  11.859  1.00  7.090          H  
ATOM   3443  HA  ASP A 227      19.493   3.354  13.215  1.00  7.460          H  
ATOM   3444 1HB  ASP A 227      19.396   2.840  10.706  1.00 10.300          H  
ATOM   3445 2HB  ASP A 227      18.098   4.017  10.589  1.00 10.300          H  
ATOM   3446  N   ASP A 228      18.408   5.676  13.537  1.00  6.920          N  
ATOM   3447  CA  ASP A 228      17.718   6.846  14.077  1.00  7.410          C  
ATOM   3448  C   ASP A 228      16.692   7.407  13.110  1.00  8.200          C  
ATOM   3449  O   ASP A 228      15.649   7.914  13.527  1.00  8.390          O  
ATOM   3450  CB  ASP A 228      18.697   7.978  14.414  1.00 10.180          C  
ATOM   3451  CG  ASP A 228      19.566   7.770  15.677  1.00 10.180          C  
ATOM   3452  OD1 ASP A 228      19.290   6.894  16.463  1.00 10.180          O  
ATOM   3453  OD2 ASP A 228      20.494   8.527  15.840  1.00 10.180          O  
ATOM   3454  H   ASP A 228      19.424   5.666  13.415  1.00  8.300          H  
ATOM   3455  HA  ASP A 228      17.204   6.546  14.990  1.00  8.890          H  
ATOM   3456 1HB  ASP A 228      19.366   8.122  13.561  1.00 12.210          H  
ATOM   3457 2HB  ASP A 228      18.137   8.904  14.534  1.00 12.210          H  
ATOM   3458  N   GLU A 229      16.972   7.338  11.811  1.00  8.710          N  
ATOM   3459  CA  GLU A 229      16.033   7.886  10.845  1.00  9.510          C  
ATOM   3460  C   GLU A 229      14.768   7.023  10.777  1.00  9.200          C  
ATOM   3461  O   GLU A 229      13.651   7.536  10.615  1.00  9.580          O  
ATOM   3462  CB  GLU A 229      16.683   7.971   9.464  1.00 12.990          C  
ATOM   3463  CG  GLU A 229      17.905   8.931   9.328  1.00 12.990          C  
ATOM   3464  CD  GLU A 229      17.703  10.403   9.733  1.00 12.990          C  
ATOM   3465  OE1 GLU A 229      16.714  10.728  10.341  1.00 12.990          O  
ATOM   3466  OE2 GLU A 229      18.550  11.192   9.411  1.00 12.990          O  
ATOM   3467  H   GLU A 229      17.850   6.936  11.498  1.00 10.450          H  
ATOM   3468  HA  GLU A 229      15.732   8.875  11.178  1.00 11.410          H  
ATOM   3469 1HB  GLU A 229      17.034   6.978   9.181  1.00 15.590          H  
ATOM   3470 2HB  GLU A 229      15.948   8.261   8.733  1.00 15.590          H  
ATOM   3471 1HG  GLU A 229      18.722   8.519   9.923  1.00 15.590          H  
ATOM   3472 2HG  GLU A 229      18.221   8.906   8.282  1.00 15.590          H  
ATOM   3473  N   SER A 230      14.945   5.708  10.931  1.00  8.520          N  
ATOM   3474  CA  SER A 230      13.837   4.765  10.902  1.00  8.200          C  
ATOM   3475  C   SER A 230      12.971   5.019  12.129  1.00  7.800          C  
ATOM   3476  O   SER A 230      11.734   5.037  12.048  1.00  8.000          O  
ATOM   3477  CB  SER A 230      14.357   3.342  10.908  1.00 11.610          C  
ATOM   3478  OG  SER A 230      15.088   3.061   9.748  1.00 11.610          O  
ATOM   3479  H   SER A 230      15.883   5.357  11.075  1.00 10.220          H  
ATOM   3480  HA  SER A 230      13.245   4.931  10.004  1.00  9.840          H  
ATOM   3481 1HB  SER A 230      14.986   3.206  11.763  1.00 13.930          H  
ATOM   3482 2HB  SER A 230      13.526   2.646  10.995  1.00 13.930          H  
ATOM   3483  HG  SER A 230      14.429   2.984   9.023  1.00 13.930          H  
ATOM   3484  N   GLN A 231      13.632   5.258  13.270  1.00  7.350          N  
ATOM   3485  CA  GLN A 231      12.918   5.528  14.505  1.00  7.150          C  
ATOM   3486  C   GLN A 231      12.162   6.844  14.410  1.00  8.080          C  
ATOM   3487  O   GLN A 231      11.042   6.935  14.910  1.00  8.220          O  
ATOM   3488  CB  GLN A 231      13.847   5.521  15.709  1.00 10.090          C  
ATOM   3489  CG  GLN A 231      14.390   4.152  16.027  1.00 10.090          C  
ATOM   3490  CD  GLN A 231      15.234   4.140  17.244  1.00 10.090          C  
ATOM   3491  OE1 GLN A 231      14.808   4.681  18.271  1.00 10.090          O  
ATOM   3492  NE2 GLN A 231      16.401   3.528  17.181  1.00 10.090          N  
ATOM   3493  H   GLN A 231      14.656   5.205  13.266  1.00  8.820          H  
ATOM   3494  HA  GLN A 231      12.187   4.735  14.652  1.00  8.580          H  
ATOM   3495 1HB  GLN A 231      14.688   6.187  15.522  1.00 12.110          H  
ATOM   3496 2HB  GLN A 231      13.315   5.891  16.583  1.00 12.110          H  
ATOM   3497 1HG  GLN A 231      13.559   3.466  16.184  1.00 12.110          H  
ATOM   3498 2HG  GLN A 231      15.001   3.812  15.192  1.00 12.110          H  
ATOM   3499 1HE2 GLN A 231      16.979   3.437  18.007  1.00 12.110          H  
ATOM   3500 2HE2 GLN A 231      16.747   3.074  16.329  1.00 12.110          H  
ATOM   3501  N   HIS A 232      12.746   7.854  13.748  1.00  8.800          N  
ATOM   3502  CA  HIS A 232      12.071   9.131  13.556  1.00  9.740          C  
ATOM   3503  C   HIS A 232      10.762   8.887  12.830  1.00 10.160          C  
ATOM   3504  O   HIS A 232       9.696   9.329  13.275  1.00 10.680          O  
ATOM   3505  CB  HIS A 232      12.929  10.107  12.744  1.00 13.260          C  
ATOM   3506  CG  HIS A 232      12.260  11.413  12.464  1.00 13.260          C  
ATOM   3507  ND1 HIS A 232      12.109  12.396  13.419  1.00 13.260          N  
ATOM   3508  CD2 HIS A 232      11.691  11.895  11.334  1.00 13.260          C  
ATOM   3509  CE1 HIS A 232      11.478  13.428  12.886  1.00 13.260          C  
ATOM   3510  NE2 HIS A 232      11.216  13.149  11.622  1.00 13.260          N  
ATOM   3511  H   HIS A 232      13.712   7.752  13.421  1.00 10.560          H  
ATOM   3512  HA  HIS A 232      11.847   9.585  14.519  1.00 11.690          H  
ATOM   3513 1HB  HIS A 232      13.865  10.294  13.269  1.00 15.910          H  
ATOM   3514 2HB  HIS A 232      13.183   9.661  11.791  1.00 15.910          H  
ATOM   3515  HD2 HIS A 232      11.625  11.380  10.374  1.00 15.910          H  
ATOM   3516  HE1 HIS A 232      11.218  14.351  13.401  1.00 15.910          H  
ATOM   3517  HE2 HIS A 232      10.739  13.756  10.966  1.00 15.910          H  
ATOM   3518  N   ARG A 233      10.820   8.141  11.717  1.00  9.970          N  
ATOM   3519  CA  ARG A 233       9.604   7.876  10.976  1.00 10.380          C  
ATOM   3520  C   ARG A 233       8.576   7.192  11.855  1.00  9.830          C  
ATOM   3521  O   ARG A 233       7.405   7.559  11.804  1.00 10.370          O  
ATOM   3522  CB  ARG A 233       9.856   7.028   9.742  1.00 14.370          C  
ATOM   3523  CG  ARG A 233       8.658   6.955   8.770  1.00 14.370          C  
ATOM   3524  CD  ARG A 233       7.817   5.723   8.927  1.00 14.370          C  
ATOM   3525  NE  ARG A 233       6.734   5.729   7.955  1.00 14.370          N  
ATOM   3526  CZ  ARG A 233       5.669   4.912   7.931  1.00 14.370          C  
ATOM   3527  NH1 ARG A 233       5.487   3.964   8.837  1.00 14.370          N  
ATOM   3528  NH2 ARG A 233       4.804   5.102   6.965  1.00 14.370          N  
ATOM   3529  H   ARG A 233      11.727   7.795  11.384  1.00 11.960          H  
ATOM   3530  HA  ARG A 233       9.193   8.830  10.648  1.00 12.460          H  
ATOM   3531 1HB  ARG A 233      10.715   7.423   9.201  1.00 17.240          H  
ATOM   3532 2HB  ARG A 233      10.105   6.009  10.049  1.00 17.240          H  
ATOM   3533 1HG  ARG A 233       8.003   7.808   8.955  1.00 17.240          H  
ATOM   3534 2HG  ARG A 233       9.005   7.002   7.746  1.00 17.240          H  
ATOM   3535 1HD  ARG A 233       8.432   4.840   8.758  1.00 17.240          H  
ATOM   3536 2HD  ARG A 233       7.382   5.674   9.916  1.00 17.240          H  
ATOM   3537  HE  ARG A 233       6.769   6.430   7.195  1.00 17.240          H  
ATOM   3538 1HH1 ARG A 233       6.160   3.835   9.576  1.00 17.240          H  
ATOM   3539 2HH1 ARG A 233       4.673   3.368   8.789  1.00 17.240          H  
ATOM   3540 1HH2 ARG A 233       5.016   5.855   6.285  1.00 17.240          H  
ATOM   3541 2HH2 ARG A 233       3.979   4.535   6.878  1.00 17.240          H  
ATOM   3542  N   ASN A 234       8.988   6.202  12.657  1.00  8.790          N  
ATOM   3543  CA  ASN A 234       8.034   5.530  13.534  1.00  8.210          C  
ATOM   3544  C   ASN A 234       7.380   6.494  14.521  1.00  8.660          C  
ATOM   3545  O   ASN A 234       6.161   6.505  14.694  1.00  8.640          O  
ATOM   3546  CB  ASN A 234       8.727   4.448  14.326  1.00 11.730          C  
ATOM   3547  CG  ASN A 234       9.037   3.205  13.584  1.00 11.730          C  
ATOM   3548  OD1 ASN A 234       8.506   2.916  12.505  1.00 11.730          O  
ATOM   3549  ND2 ASN A 234       9.900   2.423  14.165  1.00 11.730          N  
ATOM   3550  H   ASN A 234       9.967   5.898  12.623  1.00 10.550          H  
ATOM   3551  HA  ASN A 234       7.245   5.092  12.923  1.00  9.850          H  
ATOM   3552 1HB  ASN A 234       9.667   4.848  14.682  1.00 14.070          H  
ATOM   3553 2HB  ASN A 234       8.164   4.239  15.178  1.00 14.070          H  
ATOM   3554 1HD2 ASN A 234      10.159   1.561  13.735  1.00 14.070          H  
ATOM   3555 2HD2 ASN A 234      10.303   2.685  15.041  1.00 14.070          H  
ATOM   3556  N   ILE A 235       8.167   7.381  15.115  1.00  9.060          N  
ATOM   3557  CA  ILE A 235       7.600   8.321  16.068  1.00  9.460          C  
ATOM   3558  C   ILE A 235       6.556   9.213  15.412  1.00  9.340          C  
ATOM   3559  O   ILE A 235       5.509   9.459  15.997  1.00  9.450          O  
ATOM   3560  CB  ILE A 235       8.720   9.162  16.738  1.00 13.080          C  
ATOM   3561  CG1 ILE A 235       9.635   8.233  17.662  1.00 13.080          C  
ATOM   3562  CG2 ILE A 235       8.158  10.376  17.496  1.00 13.080          C  
ATOM   3563  CD1 ILE A 235       8.948   7.549  18.878  1.00 13.080          C  
ATOM   3564  H   ILE A 235       9.178   7.337  14.953  1.00 10.870          H  
ATOM   3565  HA  ILE A 235       7.089   7.756  16.834  1.00 11.350          H  
ATOM   3566  HB  ILE A 235       9.378   9.532  15.946  1.00 15.700          H  
ATOM   3567 1HG1 ILE A 235      10.038   7.444  17.048  1.00 15.700          H  
ATOM   3568 2HG1 ILE A 235      10.462   8.836  18.037  1.00 15.700          H  
ATOM   3569 1HG2 ILE A 235       8.984  10.947  17.915  1.00 15.700          H  
ATOM   3570 2HG2 ILE A 235       7.593  11.016  16.821  1.00 15.700          H  
ATOM   3571 3HG2 ILE A 235       7.519  10.053  18.282  1.00 15.700          H  
ATOM   3572 1HD1 ILE A 235       9.685   6.947  19.411  1.00 15.700          H  
ATOM   3573 2HD1 ILE A 235       8.559   8.304  19.559  1.00 15.700          H  
ATOM   3574 3HD1 ILE A 235       8.145   6.904  18.555  1.00 15.700          H  
ATOM   3575  N   VAL A 236       6.830   9.709  14.217  1.00  9.150          N  
ATOM   3576  CA  VAL A 236       5.867  10.559  13.531  1.00  9.060          C  
ATOM   3577  C   VAL A 236       4.638   9.782  12.997  1.00  8.680          C  
ATOM   3578  O   VAL A 236       3.507  10.255  13.108  1.00  8.620          O  
ATOM   3579  CB  VAL A 236       6.573  11.312  12.382  1.00 12.720          C  
ATOM   3580  CG1 VAL A 236       5.574  12.102  11.544  1.00 12.720          C  
ATOM   3581  CG2 VAL A 236       7.631  12.265  12.967  1.00 12.720          C  
ATOM   3582  H   VAL A 236       7.746   9.500  13.801  1.00 10.980          H  
ATOM   3583  HA  VAL A 236       5.509  11.297  14.249  1.00 10.870          H  
ATOM   3584  HB  VAL A 236       7.061  10.582  11.729  1.00 15.260          H  
ATOM   3585 1HG1 VAL A 236       6.135  12.593  10.760  1.00 15.260          H  
ATOM   3586 2HG1 VAL A 236       4.830  11.443  11.098  1.00 15.260          H  
ATOM   3587 3HG1 VAL A 236       5.074  12.845  12.166  1.00 15.260          H  
ATOM   3588 1HG2 VAL A 236       8.143  12.783  12.155  1.00 15.260          H  
ATOM   3589 2HG2 VAL A 236       7.148  12.994  13.615  1.00 15.260          H  
ATOM   3590 3HG2 VAL A 236       8.362  11.693  13.546  1.00 15.260          H  
ATOM   3591  N   ALA A 237       4.884   8.651  12.325  1.00  8.410          N  
ATOM   3592  CA  ALA A 237       3.873   7.783  11.712  1.00  7.990          C  
ATOM   3593  C   ALA A 237       2.881   7.126  12.686  1.00  7.860          C  
ATOM   3594  O   ALA A 237       1.718   6.908  12.332  1.00  7.610          O  
ATOM   3595  CB  ALA A 237       4.574   6.692  10.928  1.00 11.350          C  
ATOM   3596  H   ALA A 237       5.852   8.352  12.248  1.00 10.090          H  
ATOM   3597  HA  ALA A 237       3.297   8.399  11.024  1.00  9.590          H  
ATOM   3598 1HB  ALA A 237       3.837   6.077  10.422  1.00 13.620          H  
ATOM   3599 2HB  ALA A 237       5.239   7.150  10.198  1.00 13.620          H  
ATOM   3600 3HB  ALA A 237       5.156   6.077  11.617  1.00 13.620          H  
ATOM   3601  N   TRP A 238       3.343   6.753  13.874  1.00  8.040          N  
ATOM   3602  CA  TRP A 238       2.529   6.085  14.886  1.00  7.900          C  
ATOM   3603  C   TRP A 238       1.476   6.991  15.496  1.00  8.320          C  
ATOM   3604  O   TRP A 238       1.672   8.190  15.657  1.00  8.410          O  
ATOM   3605  CB  TRP A 238       3.393   5.612  16.036  1.00 11.120          C  
ATOM   3606  CG  TRP A 238       4.317   4.477  15.813  1.00 11.120          C  
ATOM   3607  CD1 TRP A 238       4.429   3.591  14.778  1.00 11.120          C  
ATOM   3608  CD2 TRP A 238       5.349   4.151  16.735  1.00 11.120          C  
ATOM   3609  NE1 TRP A 238       5.470   2.718  15.030  1.00 11.120          N  
ATOM   3610  CE2 TRP A 238       6.034   3.063  16.233  1.00 11.120          C  
ATOM   3611  CE3 TRP A 238       5.741   4.702  17.925  1.00 11.120          C  
ATOM   3612  CZ2 TRP A 238       7.097   2.521  16.909  1.00 11.120          C  
ATOM   3613  CZ3 TRP A 238       6.799   4.173  18.601  1.00 11.120          C  
ATOM   3614  CH2 TRP A 238       7.463   3.104  18.105  1.00 11.120          C  
ATOM   3615  H   TRP A 238       4.331   6.909  14.097  1.00  9.650          H  
ATOM   3616  HA  TRP A 238       2.030   5.238  14.423  1.00  9.480          H  
ATOM   3617 1HB  TRP A 238       4.024   6.436  16.300  1.00 13.340          H  
ATOM   3618 2HB  TRP A 238       2.771   5.394  16.895  1.00 13.340          H  
ATOM   3619  HD1 TRP A 238       3.798   3.570  13.896  1.00 13.340          H  
ATOM   3620  HE1 TRP A 238       5.762   1.965  14.418  1.00 13.340          H  
ATOM   3621  HE3 TRP A 238       5.210   5.539  18.293  1.00 13.340          H  
ATOM   3622  HZ2 TRP A 238       7.645   1.697  16.534  1.00 13.340          H  
ATOM   3623  HZ3 TRP A 238       7.094   4.631  19.547  1.00 13.340          H  
ATOM   3624  HH2 TRP A 238       8.296   2.703  18.657  1.00 13.340          H  
ATOM   3625  N   ARG A 239       0.353   6.411  15.887  1.00  8.660          N  
ATOM   3626  CA  ARG A 239      -0.659   7.195  16.568  1.00  9.120          C  
ATOM   3627  C   ARG A 239       0.017   7.847  17.775  1.00  8.410          C  
ATOM   3628  O   ARG A 239       0.665   7.119  18.526  1.00  7.720          O  
ATOM   3629  CB  ARG A 239      -1.784   6.299  17.077  1.00 12.580          C  
ATOM   3630  CG  ARG A 239      -2.975   7.060  17.646  1.00 12.580          C  
ATOM   3631  CD  ARG A 239      -4.123   6.208  17.957  1.00 12.580          C  
ATOM   3632  NE  ARG A 239      -5.312   7.030  18.204  1.00 12.580          N  
ATOM   3633  CZ  ARG A 239      -6.546   6.567  18.472  1.00 12.580          C  
ATOM   3634  NH1 ARG A 239      -6.755   5.281  18.583  1.00 12.580          N  
ATOM   3635  NH2 ARG A 239      -7.545   7.418  18.617  1.00 12.580          N  
ATOM   3636  H   ARG A 239       0.201   5.428  15.705  1.00 10.390          H  
ATOM   3637  HA  ARG A 239      -1.067   7.915  15.867  1.00 10.940          H  
ATOM   3638 1HB  ARG A 239      -2.117   5.630  16.290  1.00 15.100          H  
ATOM   3639 2HB  ARG A 239      -1.402   5.680  17.872  1.00 15.100          H  
ATOM   3640 1HG  ARG A 239      -2.681   7.540  18.568  1.00 15.100          H  
ATOM   3641 2HG  ARG A 239      -3.290   7.804  16.948  1.00 15.100          H  
ATOM   3642 1HD  ARG A 239      -4.322   5.558  17.110  1.00 15.100          H  
ATOM   3643 2HD  ARG A 239      -3.912   5.614  18.845  1.00 15.100          H  
ATOM   3644  HE  ARG A 239      -5.207   8.033  18.121  1.00 15.100          H  
ATOM   3645 1HH1 ARG A 239      -5.986   4.646  18.481  1.00 15.100          H  
ATOM   3646 2HH1 ARG A 239      -7.681   4.921  18.776  1.00 15.100          H  
ATOM   3647 1HH2 ARG A 239      -7.383   8.415  18.515  1.00 15.100          H  
ATOM   3648 2HH2 ARG A 239      -8.474   7.082  18.813  1.00 15.100          H  
ATOM   3649  N   PRO A 240      -0.184   9.152  18.070  1.00  8.570          N  
ATOM   3650  CA  PRO A 240       0.414   9.864  19.202  1.00  8.010          C  
ATOM   3651  C   PRO A 240       0.294   9.100  20.524  1.00  7.560          C  
ATOM   3652  O   PRO A 240       1.212   9.144  21.344  1.00  6.880          O  
ATOM   3653  CB  PRO A 240      -0.393  11.170  19.212  1.00 12.020          C  
ATOM   3654  CG  PRO A 240      -0.731  11.400  17.747  1.00 12.020          C  
ATOM   3655  CD  PRO A 240      -0.999  10.019  17.179  1.00 12.020          C  
ATOM   3656  HA  PRO A 240       1.466  10.073  18.969  1.00  9.610          H  
ATOM   3657 1HB  PRO A 240      -1.280  11.070  19.855  1.00 14.420          H  
ATOM   3658 2HB  PRO A 240       0.220  11.984  19.637  1.00 14.420          H  
ATOM   3659 1HG  PRO A 240      -1.592  12.084  17.654  1.00 14.420          H  
ATOM   3660 2HG  PRO A 240       0.117  11.898  17.241  1.00 14.420          H  
ATOM   3661 1HD  PRO A 240      -2.063   9.782  17.228  1.00 14.420          H  
ATOM   3662 2HD  PRO A 240      -0.601  10.000  16.146  1.00 14.420          H  
ATOM   3663  N   VAL A 241      -0.790   8.348  20.705  1.00  7.990          N  
ATOM   3664  CA  VAL A 241      -0.974   7.555  21.908  1.00  7.700          C  
ATOM   3665  C   VAL A 241       0.141   6.521  22.024  1.00  6.870          C  
ATOM   3666  O   VAL A 241       0.685   6.299  23.106  1.00  6.370          O  
ATOM   3667  CB  VAL A 241      -2.326   6.810  21.854  1.00 10.900          C  
ATOM   3668  CG1 VAL A 241      -2.441   5.813  23.027  1.00 10.900          C  
ATOM   3669  CG2 VAL A 241      -3.461   7.822  21.871  1.00 10.900          C  
ATOM   3670  H   VAL A 241      -1.533   8.360  20.026  1.00  9.590          H  
ATOM   3671  HA  VAL A 241      -0.945   8.214  22.777  1.00  9.240          H  
ATOM   3672  HB  VAL A 241      -2.376   6.227  20.936  1.00 13.080          H  
ATOM   3673 1HG1 VAL A 241      -3.398   5.284  22.966  1.00 13.080          H  
ATOM   3674 2HG1 VAL A 241      -1.641   5.072  22.998  1.00 13.080          H  
ATOM   3675 3HG1 VAL A 241      -2.390   6.355  23.971  1.00 13.080          H  
ATOM   3676 1HG2 VAL A 241      -4.417   7.298  21.818  1.00 13.080          H  
ATOM   3677 2HG2 VAL A 241      -3.413   8.399  22.795  1.00 13.080          H  
ATOM   3678 3HG2 VAL A 241      -3.373   8.495  21.023  1.00 13.080          H  
ATOM   3679  N   VAL A 242       0.403   5.848  20.908  1.00  6.860          N  
ATOM   3680  CA  VAL A 242       1.385   4.792  20.763  1.00  6.210          C  
ATOM   3681  C   VAL A 242       2.756   5.369  20.954  1.00  5.640          C  
ATOM   3682  O   VAL A 242       3.622   4.750  21.562  1.00  4.970          O  
ATOM   3683  CB  VAL A 242       1.244   4.112  19.395  1.00  8.950          C  
ATOM   3684  CG1 VAL A 242       2.380   3.132  19.153  1.00  8.950          C  
ATOM   3685  CG2 VAL A 242      -0.091   3.426  19.368  1.00  8.950          C  
ATOM   3686  H   VAL A 242      -0.055   6.170  20.064  1.00  8.230          H  
ATOM   3687  HA  VAL A 242       1.208   4.045  21.537  1.00  7.450          H  
ATOM   3688  HB  VAL A 242       1.289   4.848  18.620  1.00 10.740          H  
ATOM   3689 1HG1 VAL A 242       2.270   2.671  18.190  1.00 10.740          H  
ATOM   3690 2HG1 VAL A 242       3.329   3.652  19.177  1.00 10.740          H  
ATOM   3691 3HG1 VAL A 242       2.367   2.368  19.924  1.00 10.740          H  
ATOM   3692 1HG2 VAL A 242      -0.258   2.947  18.415  1.00 10.740          H  
ATOM   3693 2HG2 VAL A 242      -0.103   2.689  20.155  1.00 10.740          H  
ATOM   3694 3HG2 VAL A 242      -0.882   4.147  19.542  1.00 10.740          H  
ATOM   3695  N   VAL A 243       2.966   6.553  20.400  1.00  5.930          N  
ATOM   3696  CA  VAL A 243       4.258   7.199  20.505  1.00  5.450          C  
ATOM   3697  C   VAL A 243       4.617   7.450  21.951  1.00  4.890          C  
ATOM   3698  O   VAL A 243       5.678   7.022  22.414  1.00  4.270          O  
ATOM   3699  CB  VAL A 243       4.220   8.554  19.779  1.00  7.820          C  
ATOM   3700  CG1 VAL A 243       5.476   9.324  20.034  1.00  7.820          C  
ATOM   3701  CG2 VAL A 243       4.018   8.337  18.322  1.00  7.820          C  
ATOM   3702  H   VAL A 243       2.187   6.971  19.882  1.00  7.120          H  
ATOM   3703  HA  VAL A 243       5.018   6.562  20.081  1.00  6.540          H  
ATOM   3704  HB  VAL A 243       3.399   9.136  20.167  1.00  9.390          H  
ATOM   3705 1HG1 VAL A 243       5.421  10.280  19.517  1.00  9.390          H  
ATOM   3706 2HG1 VAL A 243       5.622   9.516  21.099  1.00  9.390          H  
ATOM   3707 3HG1 VAL A 243       6.304   8.751  19.660  1.00  9.390          H  
ATOM   3708 1HG2 VAL A 243       3.958   9.297  17.815  1.00  9.390          H  
ATOM   3709 2HG2 VAL A 243       4.849   7.774  17.928  1.00  9.390          H  
ATOM   3710 3HG2 VAL A 243       3.096   7.798  18.149  1.00  9.390          H  
ATOM   3711  N   ASP A 244       3.723   8.090  22.703  1.00  5.270          N  
ATOM   3712  CA  ASP A 244       4.052   8.366  24.091  1.00  5.080          C  
ATOM   3713  C   ASP A 244       4.261   7.092  24.891  1.00  4.620          C  
ATOM   3714  O   ASP A 244       5.213   6.991  25.680  1.00  4.400          O  
ATOM   3715  CB  ASP A 244       2.946   9.195  24.740  1.00  7.190          C  
ATOM   3716  CG  ASP A 244       2.916  10.658  24.292  1.00  7.190          C  
ATOM   3717  OD1 ASP A 244       3.894  11.146  23.770  1.00  7.190          O  
ATOM   3718  OD2 ASP A 244       1.901  11.277  24.488  1.00  7.190          O  
ATOM   3719  H   ASP A 244       2.844   8.423  22.289  1.00  6.320          H  
ATOM   3720  HA  ASP A 244       4.980   8.938  24.112  1.00  6.100          H  
ATOM   3721 1HB  ASP A 244       1.979   8.742  24.491  1.00  8.630          H  
ATOM   3722 2HB  ASP A 244       3.052   9.159  25.821  1.00  8.630          H  
ATOM   3723  N   VAL A 245       3.418   6.090  24.639  1.00  4.610          N  
ATOM   3724  CA  VAL A 245       3.496   4.838  25.355  1.00  4.200          C  
ATOM   3725  C   VAL A 245       4.753   4.026  25.042  1.00  3.250          C  
ATOM   3726  O   VAL A 245       5.475   3.658  25.966  1.00  3.300          O  
ATOM   3727  CB  VAL A 245       2.204   4.041  25.058  1.00  6.040          C  
ATOM   3728  CG1 VAL A 245       2.270   2.660  25.576  1.00  6.040          C  
ATOM   3729  CG2 VAL A 245       1.030   4.744  25.755  1.00  6.040          C  
ATOM   3730  H   VAL A 245       2.653   6.223  23.969  1.00  5.530          H  
ATOM   3731  HA  VAL A 245       3.506   5.067  26.419  1.00  5.040          H  
ATOM   3732  HB  VAL A 245       2.047   4.008  23.979  1.00  7.250          H  
ATOM   3733 1HG1 VAL A 245       1.334   2.142  25.364  1.00  7.250          H  
ATOM   3734 2HG1 VAL A 245       3.091   2.107  25.126  1.00  7.250          H  
ATOM   3735 3HG1 VAL A 245       2.406   2.742  26.624  1.00  7.250          H  
ATOM   3736 1HG2 VAL A 245       0.102   4.208  25.541  1.00  7.250          H  
ATOM   3737 2HG2 VAL A 245       1.206   4.754  26.828  1.00  7.250          H  
ATOM   3738 3HG2 VAL A 245       0.940   5.761  25.406  1.00  7.250          H  
ATOM   3739  N   LEU A 246       5.053   3.763  23.770  1.00  2.770          N  
ATOM   3740  CA  LEU A 246       6.221   2.951  23.465  1.00  2.350          C  
ATOM   3741  C   LEU A 246       7.533   3.656  23.790  1.00  2.490          C  
ATOM   3742  O   LEU A 246       8.498   3.002  24.200  1.00  2.740          O  
ATOM   3743  CB  LEU A 246       6.206   2.488  22.001  1.00  3.460          C  
ATOM   3744  CG  LEU A 246       5.067   1.472  21.597  1.00  3.460          C  
ATOM   3745  CD1 LEU A 246       5.156   1.176  20.098  1.00  3.460          C  
ATOM   3746  CD2 LEU A 246       5.182   0.186  22.375  1.00  3.460          C  
ATOM   3747  H   LEU A 246       4.457   4.110  23.019  1.00  3.320          H  
ATOM   3748  HA  LEU A 246       6.184   2.076  24.102  1.00  2.820          H  
ATOM   3749 1HB  LEU A 246       6.076   3.371  21.379  1.00  4.150          H  
ATOM   3750 2HB  LEU A 246       7.168   2.035  21.760  1.00  4.150          H  
ATOM   3751  HG  LEU A 246       4.096   1.929  21.791  1.00  4.150          H  
ATOM   3752 1HD1 LEU A 246       4.359   0.489  19.812  1.00  4.150          H  
ATOM   3753 2HD1 LEU A 246       5.055   2.088  19.536  1.00  4.150          H  
ATOM   3754 3HD1 LEU A 246       6.116   0.719  19.872  1.00  4.150          H  
ATOM   3755 1HD2 LEU A 246       4.401  -0.479  22.051  1.00  4.150          H  
ATOM   3756 2HD2 LEU A 246       6.147  -0.279  22.166  1.00  4.150          H  
ATOM   3757 3HD2 LEU A 246       5.083   0.352  23.439  1.00  4.150          H  
ATOM   3758  N   GLU A 247       7.618   4.976  23.588  1.00  2.780          N  
ATOM   3759  CA  GLU A 247       8.858   5.662  23.915  1.00  3.280          C  
ATOM   3760  C   GLU A 247       9.092   5.618  25.426  1.00  4.170          C  
ATOM   3761  O   GLU A 247      10.194   5.275  25.886  1.00  4.810          O  
ATOM   3762  CB  GLU A 247       8.830   7.102  23.411  1.00  4.390          C  
ATOM   3763  CG  GLU A 247      10.123   7.866  23.644  1.00  4.390          C  
ATOM   3764  CD  GLU A 247      10.094   9.246  23.075  1.00  4.390          C  
ATOM   3765  OE1 GLU A 247       9.094   9.618  22.516  1.00  4.390          O  
ATOM   3766  OE2 GLU A 247      11.077   9.933  23.197  1.00  4.390          O  
ATOM   3767  H   GLU A 247       6.837   5.520  23.204  1.00  3.340          H  
ATOM   3768  HA  GLU A 247       9.683   5.148  23.429  1.00  3.940          H  
ATOM   3769 1HB  GLU A 247       8.618   7.107  22.339  1.00  5.270          H  
ATOM   3770 2HB  GLU A 247       8.017   7.643  23.902  1.00  5.270          H  
ATOM   3771 1HG  GLU A 247      10.306   7.935  24.717  1.00  5.270          H  
ATOM   3772 2HG  GLU A 247      10.945   7.307  23.199  1.00  5.270          H  
ATOM   3773  N   GLY A 248       8.044   5.961  26.199  1.00  4.440          N  
ATOM   3774  CA  GLY A 248       8.103   5.956  27.649  1.00  5.390          C  
ATOM   3775  C   GLY A 248       8.418   4.572  28.190  1.00  5.290          C  
ATOM   3776  O   GLY A 248       9.108   4.436  29.204  1.00  6.130          O  
ATOM   3777  H   GLY A 248       7.163   6.267  25.778  1.00  5.330          H  
ATOM   3778 1HA  GLY A 248       8.858   6.665  27.983  1.00  6.470          H  
ATOM   3779 2HA  GLY A 248       7.144   6.293  28.042  1.00  6.470          H  
ATOM   3780  N   TYR A 249       7.918   3.534  27.517  1.00  4.350          N  
ATOM   3781  CA  TYR A 249       8.187   2.182  27.949  1.00  4.360          C  
ATOM   3782  C   TYR A 249       9.597   1.757  27.629  1.00  4.710          C  
ATOM   3783  O   TYR A 249      10.243   1.167  28.471  1.00  5.200          O  
ATOM   3784  CB  TYR A 249       7.212   1.203  27.340  1.00  6.100          C  
ATOM   3785  CG  TYR A 249       5.816   1.310  27.838  1.00  6.100          C  
ATOM   3786  CD1 TYR A 249       5.459   2.172  28.905  1.00  6.100          C  
ATOM   3787  CD2 TYR A 249       4.873   0.513  27.265  1.00  6.100          C  
ATOM   3788  CE1 TYR A 249       4.185   2.220  29.328  1.00  6.100          C  
ATOM   3789  CE2 TYR A 249       3.608   0.570  27.716  1.00  6.100          C  
ATOM   3790  CZ  TYR A 249       3.262   1.430  28.739  1.00  6.100          C  
ATOM   3791  OH  TYR A 249       1.984   1.507  29.149  1.00  6.100          O  
ATOM   3792  H   TYR A 249       7.281   3.698  26.732  1.00  5.220          H  
ATOM   3793  HA  TYR A 249       8.104   2.134  29.029  1.00  5.230          H  
ATOM   3794 1HB  TYR A 249       7.187   1.373  26.270  1.00  7.320          H  
ATOM   3795 2HB  TYR A 249       7.561   0.187  27.510  1.00  7.320          H  
ATOM   3796  HD1 TYR A 249       6.169   2.816  29.397  1.00  7.320          H  
ATOM   3797  HD2 TYR A 249       5.134  -0.156  26.449  1.00  7.320          H  
ATOM   3798  HE1 TYR A 249       3.904   2.891  30.136  1.00  7.320          H  
ATOM   3799  HE2 TYR A 249       2.861  -0.042  27.258  1.00  7.320          H  
ATOM   3800  HH  TYR A 249       1.876   2.300  29.688  1.00  7.320          H  
ATOM   3801  N   ALA A 250      10.141   2.096  26.468  1.00  4.670          N  
ATOM   3802  CA  ALA A 250      11.511   1.672  26.174  1.00  5.290          C  
ATOM   3803  C   ALA A 250      12.481   2.196  27.231  1.00  5.490          C  
ATOM   3804  O   ALA A 250      13.427   1.513  27.619  1.00  6.270          O  
ATOM   3805  CB  ALA A 250      11.936   2.178  24.825  1.00  7.160          C  
ATOM   3806  H   ALA A 250       9.585   2.575  25.752  1.00  5.600          H  
ATOM   3807  HA  ALA A 250      11.541   0.582  26.185  1.00  6.350          H  
ATOM   3808 1HB  ALA A 250      12.940   1.841  24.605  1.00  8.590          H  
ATOM   3809 2HB  ALA A 250      11.264   1.808  24.097  1.00  8.590          H  
ATOM   3810 3HB  ALA A 250      11.904   3.269  24.828  1.00  8.590          H  
ATOM   3811  N   ALA A 251      12.209   3.400  27.738  1.00  4.880          N  
ATOM   3812  CA  ALA A 251      13.041   4.045  28.749  1.00  5.080          C  
ATOM   3813  C   ALA A 251      12.806   3.528  30.188  1.00  4.710          C  
ATOM   3814  O   ALA A 251      13.482   3.968  31.124  1.00  5.170          O  
ATOM   3815  CB  ALA A 251      12.774   5.536  28.706  1.00  7.030          C  
ATOM   3816  H   ALA A 251      11.420   3.925  27.334  1.00  5.860          H  
ATOM   3817  HA  ALA A 251      14.081   3.854  28.493  1.00  6.100          H  
ATOM   3818 1HB  ALA A 251      13.415   6.046  29.421  1.00  8.440          H  
ATOM   3819 2HB  ALA A 251      12.972   5.910  27.702  1.00  8.440          H  
ATOM   3820 3HB  ALA A 251      11.724   5.714  28.959  1.00  8.440          H  
ATOM   3821  N   PHE A 252      11.819   2.653  30.370  1.00  4.080          N  
ATOM   3822  CA  PHE A 252      11.433   2.082  31.658  1.00  4.030          C  
ATOM   3823  C   PHE A 252      12.515   1.094  32.148  1.00  5.320          C  
ATOM   3824  O   PHE A 252      13.059   0.348  31.335  1.00  6.110          O  
ATOM   3825  CB  PHE A 252      10.087   1.374  31.511  1.00  5.660          C  
ATOM   3826  CG  PHE A 252       9.471   0.842  32.752  1.00  5.660          C  
ATOM   3827  CD1 PHE A 252       8.737   1.659  33.593  1.00  5.660          C  
ATOM   3828  CD2 PHE A 252       9.628  -0.485  33.092  1.00  5.660          C  
ATOM   3829  CE1 PHE A 252       8.173   1.146  34.738  1.00  5.660          C  
ATOM   3830  CE2 PHE A 252       9.073  -0.997  34.221  1.00  5.660          C  
ATOM   3831  CZ  PHE A 252       8.342  -0.189  35.050  1.00  5.660          C  
ATOM   3832  H   PHE A 252      11.316   2.317  29.549  1.00  4.900          H  
ATOM   3833  HA  PHE A 252      11.298   2.906  32.344  1.00  4.840          H  
ATOM   3834 1HB  PHE A 252       9.382   2.065  31.054  1.00  6.790          H  
ATOM   3835 2HB  PHE A 252      10.203   0.565  30.841  1.00  6.790          H  
ATOM   3836  HD1 PHE A 252       8.604   2.712  33.339  1.00  6.790          H  
ATOM   3837  HD2 PHE A 252      10.202  -1.135  32.450  1.00  6.790          H  
ATOM   3838  HE1 PHE A 252       7.591   1.791  35.397  1.00  6.790          H  
ATOM   3839  HE2 PHE A 252       9.213  -2.051  34.459  1.00  6.790          H  
ATOM   3840  HZ  PHE A 252       7.898  -0.604  35.952  1.00  6.790          H  
ATOM   3841  N   PRO A 253      12.886   1.073  33.444  1.00  5.600          N  
ATOM   3842  CA  PRO A 253      13.853   0.153  34.031  1.00  6.800          C  
ATOM   3843  C   PRO A 253      13.514  -1.310  33.780  1.00  7.450          C  
ATOM   3844  O   PRO A 253      12.347  -1.691  33.802  1.00  7.050          O  
ATOM   3845  CB  PRO A 253      13.750   0.477  35.526  1.00 10.200          C  
ATOM   3846  CG  PRO A 253      13.303   1.913  35.578  1.00 10.200          C  
ATOM   3847  CD  PRO A 253      12.366   2.077  34.406  1.00 10.200          C  
ATOM   3848  HA  PRO A 253      14.855   0.387  33.640  1.00  8.160          H  
ATOM   3849 1HB  PRO A 253      13.033  -0.208  36.004  1.00 12.240          H  
ATOM   3850 2HB  PRO A 253      14.723   0.310  36.012  1.00 12.240          H  
ATOM   3851 1HG  PRO A 253      12.811   2.118  36.542  1.00 12.240          H  
ATOM   3852 2HG  PRO A 253      14.173   2.585  35.516  1.00 12.240          H  
ATOM   3853 1HD  PRO A 253      11.338   1.856  34.701  1.00 12.240          H  
ATOM   3854 2HD  PRO A 253      12.504   3.103  34.039  1.00 12.240          H  
ATOM   3855  N   ARG A 254      14.541  -2.124  33.575  1.00  8.600          N  
ATOM   3856  CA  ARG A 254      14.368  -3.546  33.319  1.00  9.460          C  
ATOM   3857  C   ARG A 254      15.226  -4.379  34.256  1.00 10.030          C  
ATOM   3858  O   ARG A 254      15.412  -5.571  34.013  1.00 10.600          O  
ATOM   3859  OXT ARG A 254      16.047  -3.773  34.943  1.00 14.190          O  
ATOM   3860  CB  ARG A 254      14.753  -3.886  31.888  1.00 12.250          C  
ATOM   3861  CG  ARG A 254      16.219  -3.664  31.542  1.00 12.250          C  
ATOM   3862  CD  ARG A 254      16.487  -3.947  30.114  1.00 12.250          C  
ATOM   3863  NE  ARG A 254      17.887  -3.742  29.763  1.00 12.250          N  
ATOM   3864  CZ  ARG A 254      18.406  -3.845  28.513  1.00 12.250          C  
ATOM   3865  NH1 ARG A 254      17.638  -4.148  27.487  1.00 12.250          N  
ATOM   3866  NH2 ARG A 254      19.700  -3.638  28.322  1.00 12.250          N  
ATOM   3867  H   ARG A 254      15.476  -1.742  33.588  1.00 10.320          H  
ATOM   3868  HA  ARG A 254      13.321  -3.795  33.478  1.00 11.350          H  
ATOM   3869 1HB  ARG A 254      14.506  -4.924  31.682  1.00 14.710          H  
ATOM   3870 2HB  ARG A 254      14.193  -3.277  31.206  1.00 14.710          H  
ATOM   3871 1HG  ARG A 254      16.485  -2.630  31.744  1.00 14.710          H  
ATOM   3872 2HG  ARG A 254      16.845  -4.326  32.145  1.00 14.710          H  
ATOM   3873 1HD  ARG A 254      16.240  -4.984  29.920  1.00 14.710          H  
ATOM   3874 2HD  ARG A 254      15.871  -3.293  29.496  1.00 14.710          H  
ATOM   3875  HE  ARG A 254      18.523  -3.510  30.518  1.00 14.710          H  
ATOM   3876 1HH1 ARG A 254      16.652  -4.306  27.619  1.00 14.710          H  
ATOM   3877 2HH1 ARG A 254      18.033  -4.224  26.560  1.00 14.710          H  
ATOM   3878 1HH2 ARG A 254      20.296  -3.406  29.105  1.00 14.710          H  
ATOM   3879 2HH2 ARG A 254      20.094  -3.712  27.396  1.00 14.710          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 -1327.63 142.123 992.26 -78.1 24.4224 51.5608 488.348 -540.81 -1.73561 -12.1101 -377.339 -56.1735 -157.268 -6.1764 -41.4926 -16.2756 0 7.35232 14.5744 126.061 183.987 -54.2817 41.6153 -48.0363 -26.8444 208.626 -463.339
SER:NtermProteinFull_1 -1.81517 0.5488 1.54889 -0.03036 0 0.02165 0.52683 -0.54974 -0 -0 0.07124 -1.35107 0 0 0 0 0 0.00337 0.0094 0.52917 0 0 0.60011 -0.77834 0 0.75936 0.09413
PRO_2 -4.30071 0.95138 3.0256 -0.12571 0 0.09259 0.70635 -1.18121 -0 -0 -0.49794 0.29946 0 0 0 0 0 0.00969 0.01739 0.2153 0 -1.20245 0 -2.4119 -0.14071 1.74401 -2.79885
PRO_3 -6.34238 0.91846 3.53164 -0.1433 0.00144 0.10251 2.04826 -1.60926 -0 -0 -1.31303 0.18002 0 0 0 0 0 0.57592 0.01515 0.28956 0 -1.07407 0 -2.4119 -0.39913 1.85839 -3.77172
PRO_4 -4.19062 0.46196 2.12148 -0.13432 3e-05 0.0994 1.05765 -1.04645 -0.04446 -0.2625 -0.89773 0.22253 0 0 0 0 0 -0.01535 0.03147 0.27391 0 -1.14959 0 -2.4119 -0.54175 1.18597 -5.24028
SER_5 -5.07825 0.91401 3.05387 -0.03088 0 0.06802 0.88062 -1.65024 -0 -0 -0.39673 -0.49722 0 0 0 0 0 -0.01249 0.10807 0.26746 0 -0.32662 0.64614 -0.77834 -0.55489 0.48939 -2.89807
GLY_6 -1.60784 0.04887 2.15609 -4e-05 0 0 0.82401 -0.96241 -0 -0 -0.15903 -0.41028 0 0 0 0 0 -0.13502 0 0 0 -1.05348 0 0.83697 -0.52869 0.25003 -0.74083
LEU_7 -5.54644 0.64796 0.77347 -0.48277 0.16594 0.09037 0.92474 -1.2497 -0.04314 -0.23316 0.75165 0.34881 0 0 0 0 0 -0.07631 0.09811 0.67064 0 0.00045 0 0.18072 -0.50629 0.4267 -3.05823
GLU_8 -2.18649 0.21423 3.34526 -0.23677 0.04101 0.37642 1.03965 -1.3232 -0.00047 -0.0012 -2.18673 -0.5569 0 0 0 0 0 -0.03335 0.0074 0 2.94658 -0.05339 0 -2.7348 -0.49541 0.41757 -1.4206
LEU_9 -5.42236 0.59551 0.55169 -0.50247 0.28027 0.11836 0.78574 -1.34643 -0 -0 0.69122 0.12825 0 0 0 0 0 -0.04509 0.10319 3.48072 0 -0.15811 0 0.18072 -0.50444 0.20415 -0.85908
GLY_10 -0.5978 0.03932 0.74903 -6e-05 0 0 0.21619 -0.35602 -0.01166 -0.04184 0.15768 -0.40122 0 0 0 0 0 -0.13122 0 0 0 0.35872 0 0.83697 -0.27254 0.20076 0.7463
GLY_11 -1.36283 0.29532 1.45364 -0.00148 0 0 0.42419 -0.72083 -0.01166 -0.04184 0.13452 -0.31027 0 0 0 0 0 -0.10561 0 0 0 -1.53371 0 0.83697 0.59995 0.46654 0.1229
PRO_12 -3.00495 0.75452 1.41925 -0.20395 0.01145 0.15082 0.45219 -0.81141 -0 -0 0.04368 -0.042 0 0 0 0 0 0.0148 0.02807 0.34585 0 -0.75336 0 -2.4119 0.46747 0.6103 -2.92917
LEU_13 -3.18265 0.21434 2.44981 -0.48454 0.25683 0.11954 0.99226 -1.13774 -0 -0 -0.87517 0.22397 0 0 0 0 0 -0.04924 0.03838 0.35699 0 -0.29597 0 0.18072 -0.26901 0.48099 -0.98048
SER_14 -3.72103 0.68612 4.1415 -0.03886 0.00686 0.07452 1.58893 -1.83103 -0.01582 -0.16021 -1.00606 -0.21801 0 0 -0.45924 0 0 0.42592 0.10791 0.24972 0 -0.33299 1.78328 -0.77834 0.41594 1.92047 2.83959
PRO_15 -3.33498 0.49265 2.38092 -0.13518 0.00096 0.09912 0.75755 -1.00495 -0 -0 -1.84583 0.16876 0 0 -0.45924 0 0 -0.05147 0.04307 0.15624 0 -0.8932 0 -2.4119 0.15459 2.09585 -3.78704
THR_16 -5.44088 0.7607 2.22553 -0.12395 0.05202 0.09529 1.21591 -1.6586 -0.01644 -0.17251 -0.48085 -0.52939 0 0 0 0 0 0.59861 0.05435 0.16198 0 -0.20519 2.31195 -1.0874 -0.5853 0.93861 -1.88556
SER_17 -4.04781 0.48477 4.44708 -0.03027 0.00011 0.05061 2.52174 -2.13311 -0.02238 -0.23526 -1.99369 -1.01959 0 0 -0.73484 0 0 -0.04072 0.05033 1.02817 0 -0.04411 0.6285 -0.77834 -0.49645 0.77336 -1.5919
ALA_18 -3.20566 0.43738 1.45185 -0.02474 0.00023 0 1.42447 -1.49003 -0 -0 0.32539 -0.40307 0 0 0 0 0 -0.10583 0 0 0 -0.14553 0 1.8394 -0.66866 0.38185 -0.18294
THR_19 -3.57729 0.34066 3.08673 -0.12556 0.07339 0.07787 1.20463 -1.61832 -0.01228 -0.06345 -1.04969 -1.21171 0 0 -0.73484 0 0 -0.06378 0.00123 0.01525 0 -0.21559 2.26571 -1.0874 -0.55483 0.21371 -3.03554
ALA_20 -4.99349 1.12655 2.01546 -0.02516 7e-05 0 1.48706 -1.84795 -0.00847 -0.08507 -0.43708 -0.21737 0 0 0 0 0 -0.05304 0 0 0 -0.06709 0 1.8394 -0.54284 0.72834 -1.08068
PRO_21 -4.28129 0.86138 2.01892 -0.21014 0.01411 0.15556 1.15258 -1.08903 -0.01008 -0.03284 -0.04873 -0.03288 0 0 0 0 0 -0.00714 0.02337 0.4211 0 -0.9353 0 -2.4119 -0.56274 0.82876 -4.1463
VAL_22 -7.0742 1.05067 0.89249 -0.28834 0.2789 0.0658 0.51356 -1.7491 -0 -0 -0.34541 -0.22081 0 0 0 0 0 0.05873 0.0449 0.18588 0 -0.67147 0 1.9342 -0.38898 0.47964 -5.23355
ASP_23 -2.46384 0.0745 3.45114 -0.20514 0.03785 0.65626 1.81109 -1.65555 -0.02557 -0.16699 -1.80423 -1.22023 0 0 0 0 0 -0.01763 0.03181 0 1.95165 -0.75436 0 -2.3716 -0.34942 0.56298 -2.45723
GLY_24 -1.6845 0.21394 1.83827 -0.00021 0 0 0.48805 -0.98104 -0 -0 0.32775 -0.38417 0 0 0 0 0 0.02935 0 0 0 -1.31186 0 0.83697 0.56585 0.45508 0.39348
LYS_25 -3.48256 0.49191 3.45841 -0.32184 0.05977 0.19192 0.93847 -1.66184 -0.03571 -0.22039 -2.57257 -0.31203 0 0 0 0 0 -0.01181 0.10625 1.80453 0 0.20504 0 -1.5107 0.90504 0.36713 -1.60098
SER_26 -4.36448 0.2693 3.74001 -0.02642 0 0.02105 2.08443 -2.0007 -0.03399 -0.27273 -1.88332 0.30049 0 0 0 0 0 0.31422 0.01101 0.54905 0 0.01005 0.66289 -0.77834 0.20299 0.96773 -0.22677
LEU_27 -7.52581 1.74675 2.13875 -0.70177 0.40312 0.24664 1.50739 -1.96022 -0.01665 -0.07905 -1.95365 -0.33276 0 0 0 0 0 4.04472 0.77919 2.14113 0 -0.06006 0 0.18072 0.43845 15.2578 16.2547
LYS_28 -4.00084 0.88056 3.25531 -0.30555 0.03609 0.16397 0.65853 -1.49854 -0 -0 0.25108 -0.1382 0 0 0 0 0 0.01112 0.34905 0.87797 0 0.27403 0 -1.5107 2.36259 15.6673 17.3338
ILE_29 -4.96188 0.59291 1.23552 -0.67446 0.50645 0.17899 0.68449 -1.24308 -4e-05 -0.00022 -0.05564 0.11458 0 0 0 0 0 -0.01341 1.03591 2.4698 0 -0.50749 0 0.73287 1.66657 1.75535 3.51722
ASN_30 -2.0155 0.07981 1.9722 -0.16682 0.00765 0.24264 0.56401 -1.01533 -0.00011 -0.00178 0.04347 -0.3729 0 0 0 0 0 0.03152 0.00337 0 1.8176 0.31176 0 -0.93687 -0.10986 0.64315 1.09798
GLY_31 -1.99321 0.27837 1.94863 -0.00037 0 0 0.45886 -0.9969 -0.03132 -0.1637 -1.45791 -0.1811 0 0 0 0 0 -0.04755 0 0 0 -1.52717 0 0.83697 0.29297 0.11535 -2.46809
VAL_32 -5.1317 0.45049 1.57259 -0.26746 0.14065 0.05309 1.2675 -1.42489 -0.01343 -0.10497 -1.56943 0.08806 0 0 -1.07414 0 0 -0.00663 0.13621 0.09876 0 -0.45969 0 1.9342 -0.15145 0.45278 -4.00944
GLU_33 -6.01084 0.83545 6.47709 -0.47738 0.17379 0.75744 3.26046 -2.89531 -0.03707 -0.39396 -3.52694 -1.2801 0 0 -1.07501 0 0 0.06732 0.1848 0 5.11012 0.05444 0 -2.7348 -0.42742 0.67032 -1.26758
THR_34 -5.23073 0.79431 4.63997 -0.18875 0.1193 0.10292 2.61586 -2.36652 -0 -0 -2.80422 -0.10881 0 0 -1.77638 0 0 -0.09232 0.17717 1.55962 0 0.33576 2.29392 -1.0874 -0.19473 0.48905 -0.722
ASN_35 -5.00979 0.52329 4.21023 -0.35113 0.09344 0.62811 1.48955 -2.1252 -0 -0 -0.53232 -0.84969 0 0 -0.79001 0 0 -0.05244 0.0027 0 2.35656 -0.44865 0 -0.93687 -0.35135 0.35531 -1.78827
GLY_36 -2.92688 0.30993 3.06998 -7e-05 0 0 1.2135 -1.65258 -0 -0 -1.15456 -0.37124 0 0 0 0 0 -0.17601 0 0 0 -1.52027 0 0.83697 -0.70572 0.30215 -2.7748
GLN_37 -5.84441 0.58455 5.46676 -0.3819 0.09607 0.24169 2.40334 -2.63473 -0.00987 -0.12909 -2.77275 -0.12218 0 0 -1.15479 0 0 -0.09774 0.01623 0 2.81367 0.1099 0 -0.18838 -0.55993 0.50982 -1.65376
THR_38 -4.56168 0.87481 2.67635 -0.16727 0.06299 0.06282 1.71994 -1.71101 -0.01977 -0.12184 -1.42658 -0.40142 0 0 0 0 0 -0.11246 0.03077 0.05364 0 0.04305 2.35587 -1.0874 -0.21363 1.25161 -0.6912
PRO_39 -4.37703 0.92604 1.562 -0.20062 0.00797 0.1482 0.62571 -0.94374 -0 -0 0.14516 -0.07197 0 0 0 0 0 -0.0851 0.00047 1.02497 0 -0.81528 0 -2.4119 -0.41185 1.21504 -3.66195
GLY_40 -0.9609 0.04824 1.41143 -6e-05 0 0 0.38285 -0.68161 -0.03132 -0.1637 -0.42093 -0.39478 0 0 0 0 0 -0.15213 0 0 0 -1.49085 0 0.83697 -0.84481 0.37273 -2.08887
ALA_41 -2.93878 0.45225 1.86558 -0.02475 1e-05 0 1.29739 -1.26982 -0 -0 -0.92649 -0.18924 0 0 0 0 0 -0.03385 0 0 0 -0.16105 0 1.8394 -0.92714 0.12862 -0.88788
GLU_42 -3.42287 0.72812 3.43549 -0.3106 0.04655 0.42807 1.64093 -1.63751 -0.01043 -0.04322 -1.24575 -0.30793 0 0 0 0 0 -0.02396 0.0779 0 2.71184 -0.07812 0 -2.7348 -0.56189 0.8701 -0.43807
PRO_43 -4.23291 0.78565 2.61042 -0.08919 0.00049 0.05572 1.04143 -1.03017 -0 -0 0.48047 0.6668 0 0 0 0 0 -0.05952 0.00799 0.58955 0 -0.49718 0 -2.4119 -0.31798 1.00202 -1.39832
ALA_44 -2.69354 0.28518 2.18687 -0.02399 0 0 0.70493 -1.21767 -0.00156 -0.01676 0.15509 -0.37218 0 0 0 0 0 -0.02265 0 0 0 -0.41208 0 1.8394 -0.483 0.33639 0.26442
ASN_45 -3.31502 0.24312 3.8253 -0.18215 0.00828 0.26936 1.6458 -1.89372 -0.00967 -0.04063 -0.96762 -0.33883 0 0 -0.36479 0 0 0.01949 0.08401 0 1.80102 0.07718 0 -0.93687 -0.20075 0.32579 0.04933
GLY_46 -1.68531 0.07382 2.04441 -5e-05 0 0 0.55258 -1.01258 -0 -0 0.70829 -0.37222 0 0 0 0 0 -0.14686 0 0 0 -1.39744 0 0.83697 0.12975 0.26366 -0.00498
ASP_47 -1.39199 0.04121 2.44274 -0.23545 0.10803 0.79398 0.4585 -1.09188 -0.00156 -0.01676 -0.07818 -3.29792 0 0 0 0 0 -0.04398 0.33747 0 2.51772 -0.44747 0 -2.3716 -0.31091 0.38189 -2.20617
ALA_48 -2.53965 0.12827 1.90236 -0.0223 0 0 0.76885 -1.35985 -0.00249 -0.03897 0.05139 -0.16792 0 0 0 0 0 0.04121 0 0 0 -0.18541 0 1.8394 -0.70468 0.36245 0.07267
ASP_49 -6.14486 0.53463 9.04921 -0.10651 0.00889 0.31292 4.96385 -4.03114 -0.00249 -0.03897 -8.35456 -1.14286 0 0 -2.61726 0 0 -0.02419 0.002 0 2.11112 -0.32297 0 -2.3716 -0.43905 0.46009 -8.15375
GLY_50 -2.25261 0.21365 2.40056 -4e-05 0 0 1.39124 -1.24146 -0.0772 -0.47086 -0.83957 -0.41222 0 0 -0.52284 0 0 -0.20403 0 0 0 0.26311 0 0.83697 0.1875 0.54114 -0.18665
ASN_51 -3.28883 0.33916 3.97298 -0.37695 0.15898 0.71102 1.63774 -1.78811 -0 -0 -1.08107 -1.24269 0 0 -0.7201 -0.66153 0 -0.03618 0.02815 0 2.22745 -0.55792 0 -0.93687 0.16739 0.20984 -1.23754
GLY_52 -2.37319 0.07171 2.58885 -6e-05 0 0 1.16907 -1.39151 -0 -0 -1.15374 -0.38416 0 0 0 0 0 -0.16457 0 0 0 -1.47308 0 0.83697 -0.64698 0.26539 -2.65529
THR_53 -4.79853 0.46972 4.07213 -0.17929 0.09044 0.06363 2.95925 -2.35475 -0 -0 -1.85418 0.12358 0 0 -0.7201 -0.66153 0 -0.07785 0.02306 0.03322 0 0.07675 2.30654 -1.0874 -0.62749 0.34524 -1.79758
ALA_54 -1.44771 0.04957 1.04329 -0.02494 0.00051 0 0.36512 -0.73727 -0 -0 0.51063 -0.39572 0 0 0 0 0 0.00191 0 0 0 0.11044 0 1.8394 -0.15908 0.28136 1.43751
ALA_55 -2.27419 0.39299 1.74173 -0.02188 0 0 1.34974 -1.24238 -0 -0 0.01609 -0.15991 0 0 0 0 0 -0.00843 0 0 0 -0.05071 0 1.8394 -0.23327 0.31463 1.66381
ALA_56 -0.90185 0.13363 0.62876 -0.02556 0.00044 0 0.03717 -0.4595 -0 -0 -0.20184 -0.2826 0 0 0 0 0 -0.10484 0 0 0 0.07886 0 1.8394 -0.46019 0.30094 0.58281
ALA_57 -2.24736 0.17074 1.25419 -0.02035 0 0 0.70396 -0.92931 -0 -0 -0.01509 -0.4843 0 0 0 0 0 0.04537 0 0 0 -0.52984 0 1.8394 -0.25509 0.40237 -0.06531
ALA_58 -2.42742 0.31685 2.54044 -0.02862 0.02304 0 0.8132 -1.34489 -0 -0 -0.87035 -0.46124 0 0 0 0 0 -0.05219 0 0 0 -0.14062 0 1.8394 0.84838 0.70762 1.7636
ASP_59 -2.43176 0.16271 3.66826 -0.10437 0.00418 0.31352 1.70998 -1.62159 -0.00038 -0.00791 -1.72821 -0.34936 0 0 -1.02404 0 0 -0.06005 0.00319 0 1.73233 0.0813 0 -2.3716 0.61082 0.6665 -0.7465
ALA_60 -3.16461 0.58039 2.49749 -0.02883 0.0099 0 2.22029 -1.72833 -0.03665 -0.15254 -2.81367 -0.43894 0 0 -1.07037 0 0 -0.02828 0 0 0 0.06282 0 1.8394 -0.45765 0.5285 -2.18107
SER_61 -2.519 0.28088 1.97146 -0.08293 0.01685 0.12502 1.09053 -1.16912 -0.00453 -0.03398 -0.8432 -1.75688 0 0 0 0 0 -0.00243 0.07852 1.21679 0 0.37896 1.79403 -0.77834 0.36079 0.59335 0.71676
ALA_62 -2.919 0.66136 1.49559 -0.02358 0 0 1.37136 -1.33161 -0.00453 -0.03398 -1.15861 -0.18277 0 0 0 0 0 0.13131 0 0 0 -0.09009 0 1.8394 0.22036 0.98058 0.95581
PRO_63 -2.39571 0.53942 1.71781 -0.21112 0.01934 0.15245 0.65167 -0.72406 -0 -0 0.0536 0.09468 0 0 0 0 0 0.12606 0.01017 0.26627 0 -0.64606 0 -2.4119 -0.28843 0.86143 -2.18438
ALA_64 -1.92227 0.10229 1.16101 -0.02384 0 0 0.47205 -0.7336 -0.00848 -0.06916 0.01656 -0.19964 0 0 0 0 0 -0.02444 0 0 0 -0.17438 0 1.8394 -0.32516 0.26995 0.38028
ALA_65 -4.45713 0.44722 1.75121 -0.02396 0 0 1.01392 -1.61989 -0.0313 -0.26745 -1.74054 -0.19396 0 0 0 0 0 -0.047 0 0 0 -0.10547 0 1.8394 -0.90083 0.27344 -4.06234
THR_66 -4.43785 0.62548 3.02603 -0.17447 0.10691 0.06148 1.19197 -1.57643 -0.0085 -0.06921 0.64668 -0.15965 0 0 0 0 0 0.0439 0.04264 0.09324 0 -0.0211 2.3845 -1.0874 -0.46937 0.95708 1.17591
PRO_67 -3.05343 0.66184 0.84642 -0.18172 0.08645 0.13041 0.26941 -0.44279 -0 -0 0.35612 -0.05137 0 0 0 0 0 0.01341 0.00788 0.13532 0 -0.63992 0 -2.4119 0.32358 10.0912 6.14091
GLN_68 -6.00267 0.91558 3.7189 -0.35937 0.05077 0.17571 1.83931 -2.01937 -0.01966 -0.15303 -1.29114 0.30497 0 0 -1.16171 0 0 0.08529 0.00242 0 4.14654 0.16227 0 -0.18838 0.37586 15.3571 15.9394
PRO_69 -3.21305 0.74599 2.63506 -0.12686 0.00159 0.09356 1.4214 -1.16274 -0.0087 -0.06488 -0.95902 0.22096 0 0 0 0 0 -0.03337 0.02692 0.16114 0 -1.12814 0 -2.4119 -0.32125 6.24879 2.12552
GLN_70 -5.94687 0.41356 4.2198 -0.25744 0.0322 0.18701 1.84747 -1.978 -0.01062 -0.08051 -1.65985 -0.49416 0 0 -0.35248 -0.86901 0 0.05752 0.02759 0 2.81396 -0.01568 0 -0.18838 -0.01497 0.59578 -1.67307
GLN_71 -4.78084 0.48878 3.7746 -0.69393 0.13598 0.74684 0.99038 -1.70049 -0 -0 0.22843 -0.72512 0 0 0 0 0 -0.05418 0.1509 0 2.28677 -0.07376 0 -0.18838 0.16762 0.4764 1.23
GLY_72 -2.72645 0.38076 2.42877 -0.00025 0 0 1.06585 -1.38102 -0.00015 -0.00366 -0.36994 -0.15402 0 0 0 0 0 -0.09488 0 0 0 -0.62002 0 0.83697 -0.52974 0.67411 -0.49367
PRO_73 -2.27562 0.24844 1.37481 -0.10362 0.01102 0.06517 0.25718 -0.62445 -0.01636 -0.1009 0.54599 0.61192 0 0 0 0 0 -0.02209 0.00055 0.26184 0 0.13205 0 -2.4119 -0.23613 1.26972 -1.01239
ALA_74 -4.71547 0.62523 2.82722 -0.02718 0.00161 0 2.29357 -1.99856 -0.01621 -0.11644 -1.5124 -0.26945 0 0 -1.16171 0 0 0.09201 0 0 0 0.14129 0 1.8394 -0.04833 1.02911 -1.0163
GLN_75 -5.20182 0.47255 5.60806 -0.25903 0.0271 0.1811 2.16665 -2.39503 -0 -0 -2.29748 -0.47519 0 0 0 -0.66767 0 -0.06241 0.00568 0 2.81838 -0.23297 0 -0.18838 -0.34033 0.75481 -0.08599
GLN_76 -5.80641 0.67565 4.70488 -0.59371 0.21073 0.99338 2.09746 -2.31364 -0.00784 -0.08719 -1.0955 -2.3117 0 0 0 0 0 -0.1648 0.01351 0 3.78141 -0.03324 0 -0.18838 -0.24719 0.66498 0.29242
LEU_77 -8.03004 1.19995 5.46106 -0.67591 0.42647 0.22517 3.09006 -3.29189 -0.01845 -0.1677 -2.25009 -0.03378 0 0 0 0 0 -0.06054 0.0161 1.39322 0 -0.27696 0 0.18072 -0.24921 0.64858 -2.41324
GLU_78 -5.59352 0.51407 5.8858 -0.46101 0.08043 0.93465 1.88778 -2.46473 -0.00526 -0.02834 -2.13894 -0.48113 0 0 0 -0.3792 0 -0.08631 0.02619 0 3.70409 -0.2893 0 -2.7348 -0.55084 0.5336 -1.64676
GLU_79 -5.52345 0.43279 5.9247 -0.45133 0.09941 0.94736 2.47204 -2.65477 -0.01228 -0.06345 -3.33275 -0.45594 0 0 0 -1.02328 0 0.01193 0.0089 0 2.78483 0.03107 0 -2.7348 -0.56294 0.21595 -3.886
PHE_80 -9.53144 1.10061 4.57165 -0.76188 0.15348 0.22816 3.59597 -3.04051 -0 -0 -2.02459 0.0351 0 0 -0.35248 0 0 0.53981 0.18282 0 3.5693 -0.136 0 1.0402 -0.23296 0.61865 -0.44409
LYS_81 -6.06411 0.89358 4.51844 -0.4544 0.05554 0.31323 1.53414 -1.9381 -0.01341 -0.09425 -1.38095 0.21943 0 0 0 0 0 0.59051 0.08352 2.07556 0 0.20733 0 -1.5107 0.03984 1.605 0.6802
PRO_82 -6.02247 0.77508 3.03408 -0.19045 0.00141 0.13264 0.58601 -1.29074 -0.01341 -0.09425 0.50546 0.06108 0 0 0 0 0 -0.01969 0.01577 0.76073 0 -1.0238 0 -2.4119 -0.28947 1.30673 -4.1772
ASN_83 -2.56302 0.14705 1.92412 -0.17686 0.02153 0.26049 0.33822 -0.9867 -0 -0 0.59324 -0.30444 0 0 0 0 0 0.06856 0.02955 0 1.47553 0.14078 0 -0.93687 -0.34595 0.30629 -0.00845
ASN_84 -3.73754 0.3855 3.50555 -0.19758 0.01233 0.33175 1.17753 -1.68234 -0 -0 -1.0951 -0.7904 0 0 -0.92269 0 0 0.20874 0.01293 0 2.38525 -0.57608 0 -0.93687 -0.12713 0.78449 -1.26167
PRO_85 -5.99475 0.74934 4.10689 -0.14814 0.003 0.10769 1.44767 -1.66887 -0.0149 -0.06673 -1.33151 0.13664 0 0 0 0 0 -0.06079 0.02705 0.22995 0 -1.0084 0 -2.4119 -0.56455 1.05069 -5.41163
LEU_86 -6.66957 0.7707 3.20046 -0.64114 0.30038 0.179 1.35261 -2.09155 -0.00761 -0.03316 -0.30762 -0.00868 0 0 0 0 0 -0.04698 0.1194 1.65907 0 -0.31334 0 0.18072 -0.62236 0.71718 -2.26248
GLN_87 -4.09547 0.42067 3.05604 -0.60648 0.2003 1.00466 0.86007 -1.59149 -0.01462 -0.13265 0.12865 -2.37296 0 0 0 0 0 -0.08585 0.06009 0 3.94464 -0.10669 0 -0.18838 -0.41847 0.51008 0.57216
GLN_88 -3.60914 0.28145 3.3185 -0.68523 0.1059 0.76336 1.0083 -1.41575 -0.01462 -0.13265 -0.59052 -0.70801 0 0 0 0 0 -0.01176 0.00154 0 2.19209 -0.11246 0 -0.18838 -0.46587 0.22588 -0.03738
GLN_89 -5.86628 1.00874 3.88156 -0.61831 0.10002 0.60795 1.52047 -1.91063 -0.02251 -0.0999 -0.75609 -0.5325 0 0 0 0 0 0.26463 0.03173 0 2.00811 -0.06661 0 -0.18838 -0.38803 0.88521 -0.14082
PRO_90 -4.13207 0.52213 3.1677 -0.12405 0.00065 0.09184 1.65665 -1.42766 -0 -0 -1.12968 0.24415 0 0 0 0 0 -0.04336 0.02101 0.20941 0 -1.13921 0 -2.4119 -0.51054 0.98224 -4.02269
VAL_91 -3.73942 0.37698 2.41294 -0.31526 0.20553 0.07254 1.77351 -1.65119 -0 -0 -1.02001 -0.15205 0 0 0 0 0 -0.04876 0.01486 0.09688 0 -0.21674 0 1.9342 -0.44069 0.27826 -0.41841
VAL_92 -3.50418 0.26959 2.73517 -0.3185 0.26307 0.07379 1.38809 -1.76028 -0.02453 -0.15382 -1.08415 -0.24187 0 0 0 0 0 -0.05072 0.00103 0.14333 0 -0.16984 0 1.9342 -0.16446 0.18626 -0.47781
VAL_93 -7.46679 0.49996 4.1348 -0.31276 0.22058 0.07112 2.32773 -2.61838 -0.01479 -0.09707 -1.03552 -0.10408 0 0 0 0 0 -0.04777 0.01827 0.04648 0 -0.33253 0 1.9342 -0.11391 0.36483 -2.52561
THR_94 -7.24861 0.97769 4.06894 -0.12115 0.09 0.05861 2.50639 -2.65161 -0 -0 -0.54371 -1.09609 0 0 0 0 0 0.51187 0 0.1614 0 -0.05296 2.29269 -1.0874 -0.22002 0.6791 -1.67486
ALA_95 -4.14633 0.272 2.42569 -0.02124 0 0 1.61916 -1.94236 -0 -0 -0.53483 -0.34018 0 0 0 0 0 -0.03626 0 0 0 0.25488 0 1.8394 0.03536 0.53782 -0.03689
ALA_96 -3.00828 0.2099 2.20096 -0.02403 0 0 1.4484 -1.49734 -0 -0 -1.04486 -0.3119 0 0 0 0 0 -0.03142 0 0 0 -0.11422 0 1.8394 0.07277 0.43687 0.17626
ARG_97 -5.93333 0.41133 5.25003 -0.73688 0.18141 0.5557 2.71191 -2.64071 -0.03932 -0.25089 -1.20535 0.22513 0 0 0 0 0 -0.0493 0.08534 3.12656 0 0.0284 0 -1.2888 -0.18094 0.41724 0.66753
ARG_98 -3.0017 0.10108 3.56542 -0.77179 0.10445 0.50993 1.51343 -1.65805 -0 -0 -0.8222 0.35799 0 0 0 0 0 -0.05752 0.00455 1.45222 0 -0.14232 0 -1.2888 -0.26797 0.2454 -0.1559
ARG_99 -4.37431 0.31428 4.34483 -0.75138 0.10143 0.48712 1.61448 -1.91514 -0 -0 -0.68025 0.30628 0 0 0 0 0 -0.00782 0.01652 1.45299 0 -0.02833 0 -1.2888 -0.36819 0.29939 -0.47691
PHE_100 -9.44897 1.20525 4.78564 -0.56413 0.02915 0.2157 2.34956 -2.94393 -0 -0 -1.36418 -0.07273 0 0 0 0 0 -0.02459 0.18171 0 2.80419 -0.06243 0 1.0402 -0.19978 0.34339 -1.72596
PHE_101 -9.8845 1.09674 4.31407 -1.11042 0.13011 0.45579 2.97925 -3.03817 -0 -0 -2.45005 0.05305 0 0 0 0 0 -0.01188 0.00952 0 1.94301 -0.33594 0 1.0402 -0.11748 0.5778 -4.3489
ASN_102 -6.76917 0.22769 7.28615 -0.18145 0.02742 0.26424 3.22001 -3.47798 -0.01351 -0.14846 -3.19401 -0.33655 0 0 0 -0.72409 0 0.20976 0.00019 0 1.58775 0.2581 0 -0.93687 -0.04972 0.57265 -2.17787
ARG_103 -10.3714 0.8554 10.2008 -0.64679 0.07442 0.38468 4.67715 -4.54978 -0 -0 -4.60251 0.44811 0 0 -0.92269 -0.86901 0 0.04149 0.2277 2.40542 0 -0.13045 0 -1.2888 -0.25935 0.69465 -3.63093
ILE_104 -8.57853 1.04677 3.74346 -0.49613 0.38433 0.09919 2.69279 -2.79555 -0 -0 -2.84062 0.04942 0 0 0 0 0 -0.03861 0.01388 0.48639 0 -0.4372 0 0.73287 -0.19699 0.77288 -5.36165
ILE_105 -7.49221 0.66636 3.24297 -0.67214 0.52411 0.15329 2.47699 -2.49025 -0 -0 -2.01255 0.34581 0 0 0 0 0 -0.05082 0.05287 0.60091 0 -0.47745 0 0.73287 0.06149 0.49154 -3.84621
SER_106 -4.82993 0.17207 5.05645 -0.0282 0 0.0651 2.75498 -2.55269 -0 -0 -2.58579 -0.57188 0 0 0 0 0 -0.01452 0.0001 0.76793 0 0.32825 0.60434 -0.77834 0.07128 0.30661 -1.23425
ARG_107 -7.38096 0.51945 7.3254 -0.88281 0.21933 0.64916 2.9038 -3.30768 -0 -0 -2.34926 0.17299 0 0 0 0 0 0.00694 0.01013 2.80046 0 -0.0744 0 -1.2888 -0.13231 0.37824 -0.43031
CYS_108 -7.71081 0.52607 5.20019 -0.04889 0 0.01654 2.76589 -2.83847 -0 -0 -2.99869 0.00822 0 0 0 0 0 0.02259 0.00647 0.30146 0 0.26528 0 3.6196 -0.03766 0.44328 -0.45893
VAL_109 -6.84566 0.62873 3.62933 -0.3093 0.21311 0.06979 2.62591 -2.62468 -0 -0 -1.72573 -0.1221 0 0 0 0 0 -0.06403 0.00261 0.07393 0 -0.35217 0 1.9342 0.12878 0.24427 -2.493
LEU_110 -7.78886 0.56827 5.44377 -0.48901 0.22929 0.1161 3.32121 -3.09434 -0 -0 -2.51058 0.23404 0 0 0 0 0 -0.00625 0.04856 0.35284 0 -0.26873 0 0.18072 -0.18463 0.23212 -3.61548
GLN_111 -9.58118 0.9327 8.46765 -0.2653 0.03984 0.21061 3.54665 -3.98055 -0 -0 -3.28573 -0.41309 0 0 0 -0.69944 0 0.05757 0.18756 0 2.9468 -0.11375 0 -0.18838 -0.28808 0.36437 -2.06175
LEU_112 -6.8817 0.51223 4.74297 -0.64714 0.15968 0.22663 2.51433 -2.69224 -0 -0 -1.88626 0.06092 0 0 0 0 0 0.04755 0.0329 0.92445 0 -0.22237 0 0.18072 -0.20567 0.41682 -2.7162
LEU_113 -7.8873 0.61679 4.70888 -0.45774 0.17385 0.11215 2.69477 -2.99961 -0.0137 -0.12119 -2.75487 0.19385 0 0 0 0 0 0.20158 0.14809 0.28948 0 -0.30183 0 0.18072 -0.25914 0.48971 -4.98552
MET_114 -6.75631 0.42475 5.83563 -0.32888 0.11698 0.02703 3.02273 -2.89557 -0 -0 -2.65514 -0.06041 0 0 0 0 0 0.00199 0.04147 1.2194 0 -0.10441 0 0.60916 -0.29722 0.49162 -1.30718
ILE_115 -8.41243 1.42733 5.18008 -0.69256 0.65876 0.16153 3.1451 -3.24442 -0 -0 -2.65174 0.21096 0 0 0 0 0 -0.05677 0.17654 0.57569 0 -0.42659 0 0.73287 -0.13315 0.63326 -2.71555
GLU_116 -8.56576 0.65797 8.2696 -0.21178 0.04094 0.29349 3.52154 -4.0607 -0.02651 -0.20276 -3.58504 -0.5397 0 0 -0.55899 0 0 -0.0498 0.01889 0 3.1076 -0.2493 0 -2.7348 -0.31679 0.72883 -4.46307
THR_117 -7.017 0.52294 5.48677 -0.20367 0.12298 0.07438 3.25443 -3.07924 -0 -0 -2.98379 -0.06177 0 0 0 0 0 -0.02003 0.04558 0.06719 0 -0.02673 2.32351 -1.0874 -0.21931 0.40264 -2.39853
VAL_118 -7.97512 1.10656 3.36647 -0.36125 0.18552 0.08761 2.78263 -2.83913 -0 -0 -2.07819 -0.03193 0 0 0 0 0 0.00214 0.0454 0.90498 0 -0.08463 0 1.9342 0.01335 0.50006 -2.44132
ASN_119 -6.69921 0.39625 5.71624 -0.17567 0.03987 0.26829 2.96152 -3.1733 -0 -0 -1.71436 -0.30978 0 0 0 -0.73449 0 0.2823 0.02069 0 1.4494 0.33777 0 -0.93687 -0.0412 0.59231 -1.72024
GLU_120 -7.22368 0.80025 6.87383 -0.66535 0.19212 1.2443 2.90812 -3.36879 -0.00895 -0.06598 -2.1579 -0.6292 0 0 0 0 0 0.06336 0.08095 0 3.40336 -0.27137 0 -2.7348 -0.15661 0.5214 -1.19494
LEU_121 -7.46279 0.7271 3.56071 -0.62605 0.14679 0.20071 2.19086 -2.58275 -0.00055 -0.00968 -0.98484 0.07143 0 0 0 0 0 0.09468 0.03047 0.79021 0 -0.15521 0 0.18072 -0.12539 0.68587 -3.2677
PHE_122 -8.82973 0.9183 2.58822 -0.67787 0.14405 0.34167 2.07302 -2.4823 -0 -0 -1.17944 -0.07747 0 0 0 0 0 -0.02874 0.41549 0 1.99031 -0.27478 0 1.0402 0.04643 0.82463 -3.16801
SER_123 -3.94058 0.24225 4.83932 -0.02713 0 0.06395 2.0805 -2.26584 -0.01306 -0.06646 -1.88727 -0.57831 0 0 -0.39139 0 0 -0.01937 1e-05 0.65518 0 0.34161 0.60904 -0.77834 0.1392 0.50303 -0.49366
ASN_124 -2.93762 0.19327 3.34369 -0.16711 0.00358 0.24086 0.96528 -1.70053 -0.00055 -0.00968 -0.80221 -0.30235 0 0 0 -0.72449 0 0.00627 0.05217 0 1.70961 0.06716 0 -0.93687 0.20519 0.22344 -0.57088
ASP_125 -1.70542 0.16565 1.29702 -0.11265 0.00817 0.31944 0.14156 -0.77824 -0 -0 -0.24985 -0.48644 0 0 0 0 0 -0.09211 0.00127 0 2.09911 -0.04527 0 -2.3716 -0.16616 0.22072 -1.7548
ALA_126 -3.09838 0.30014 0.96157 -0.02364 0 0 0.88085 -1.20556 -0 -0 0.60286 -0.21181 0 0 0 0 0 0.01666 0 0 0 -0.01714 0 1.8394 -0.36245 0.15211 -0.16539
VAL_127 -2.33073 0.19669 0.49344 -0.30354 0.2203 0.06967 0.06449 -0.66367 -0 -0 0.95143 -0.29008 0 0 0 0 0 -0.02384 0.01744 0.19462 0 -0.43363 0 1.9342 -0.09068 0.147 0.15312
TYR_128 -3.41819 0.35443 0.84584 -0.63521 0.04038 0.35945 0.31466 -0.93723 -0 -0 0.98134 -0.10133 0 0 0 0 0 0.05405 0.02839 0 2.12233 -0.26554 4e-05 1.2797 0.35702 0.15249 1.53264
ALA_129 -3.49567 0.46033 1.0616 -0.02421 0 0 0.69425 -1.24794 -0.01977 -0.12184 0.23398 -0.20145 0 0 0 0 0 -0.02482 0 0 0 -0.13624 0 1.8394 -0.15035 0.36467 -0.76806
GLN_130 -3.61176 0.21575 3.10684 -0.65492 0.10641 0.42554 1.23223 -1.67337 -0 -0 -1.29626 -0.23993 0 0 -0.60425 0 0 0.07175 0.01049 0 2.76278 0.06138 0 -0.18838 -0.53364 0.52781 -0.28153
ILE_131 -6.23705 0.79452 2.32698 -0.57155 0.45312 0.13174 1.36424 -1.87467 -0 -0 -0.59128 0.13081 0 0 -0.60425 0 0 0.59726 0.04241 1.70599 0 -0.7501 0 0.73287 -0.21849 0.89096 -1.67647
PRO_132 -4.10266 0.50224 1.50329 -0.2032 0.01139 0.15231 0.30636 -0.86466 -0 -0 -0.15558 -0.05125 0 0 0 0 0 -0.02113 0.0039 0.58804 0 -0.92525 0 -2.4119 -0.43544 0.88344 -5.2201
SER_133 -5.6039 0.43385 5.74199 -0.03075 0 0.07054 3.05397 -2.69118 -0.01275 -0.15861 -2.15561 -0.42777 0 0 -0.80397 0 0 0.00249 0.00645 0.22108 0 -0.3652 0.61482 -0.77834 -0.60659 0.32506 -3.16442
ALA_134 -3.56795 0.22464 3.56359 -0.02297 0 0 1.59391 -1.8642 -0 -0 -1.05152 -0.38863 0 0 0 0 0 -0.05399 0 0 0 -0.33207 0 1.8394 -0.6345 0.12728 -0.56701
GLU_135 -5.70781 0.51989 6.87651 -0.21379 0.04546 0.31446 2.94464 -3.11416 -0.01275 -0.15861 -3.40583 -0.55661 0 0 -1.07414 0 0 0.07573 0.05722 0 3.06985 -0.21127 0 -2.7348 -0.56861 0.19684 -3.65777
LEU_136 -9.07583 0.8659 4.52305 -0.61672 0.36503 0.21974 2.7945 -2.91839 -0 -0 -1.43463 -0.15306 0 0 -0.80397 0 0 0.00286 0.03802 1.12 0 -0.1842 0 0.18072 -0.17653 0.38827 -4.86523
LEU_137 -5.95137 0.23169 4.85493 -0.48556 0.25044 0.11228 2.2077 -2.53094 -0 -0 -1.9568 0.25191 0 0 0 0 0 0.08693 0.08174 0.35962 0 -0.27725 0 0.18072 -0.07382 0.43648 -2.22132
ARG_138 -6.12612 0.42464 6.42129 -0.69859 0.092 0.43273 2.78629 -3.22349 -0 -0 -2.72634 0.29256 0 0 0 0 0 0.00022 0.12856 1.44017 0 -0.06741 0 -1.2888 -0.33071 0.44725 -1.99576
LEU_139 -7.18836 0.70267 4.27267 -0.4873 0.21306 0.11992 2.57434 -2.77307 -0 -0 -2.60157 0.20778 0 0 0 0 0 0.00711 0.02647 0.34077 0 -0.27553 0 0.18072 -0.34491 0.50179 -4.52344
MET_140 -5.99965 0.4397 5.22294 -0.31187 0.09032 0.02623 2.5144 -2.55841 -0 -0 -2.0429 -0.02125 0 0 0 0 0 0.05017 0.03053 1.0795 0 0.05371 0 0.60916 -0.12944 0.36273 -0.58412
ALA_141 -4.58665 0.33541 4.676 -0.0216 0 0 2.52854 -2.43448 -0 -0 -1.92043 -0.35808 0 0 0 0 0 -0.01868 0 0 0 -0.19279 0 1.8394 -0.13732 0.18838 -0.1023
LEU_142 -5.68309 0.31882 5.54418 -0.48308 0.21542 0.1153 2.63938 -2.77846 -0 -0 -2.57135 0.20966 0 0 0 0 0 -0.00077 0.10321 0.34341 0 -0.28208 0 0.18072 -0.3238 0.23801 -2.21452
LEU_143 -9.31559 1.27952 4.61157 -0.72654 0.3409 0.30914 2.84753 -3.18001 -0 -0 -2.75202 0.12555 0 0 0 0 0 -0.02464 0.01185 0.82391 0 -0.21501 0 0.18072 -0.17645 0.59443 -5.26515
LYS_144 -5.48587 0.28585 5.46204 -0.3687 0.04501 0.17139 2.53318 -2.50267 -0 -0 -2.04579 0.09503 0 0 0 0 0 0.04944 0.01028 2.11209 0 -0.0568 0 -1.5107 -0.32044 0.72944 -0.79721
LYS_145 -5.33034 0.41361 5.64482 -0.30031 0.0284 0.13202 2.53045 -2.63456 -0 -0 -2.14022 -0.01871 0 0 0 0 0 -0.01994 0.02624 1.83311 0 -0.02109 0 -1.5107 -0.38425 0.36391 -1.38756
SER_146 -5.73093 0.24287 5.91166 -0.02523 0 0.05726 3.23538 -2.85428 -0 -0 -3.30139 -0.61619 0 0 0 -0.69944 0 0.12001 0.02229 0.64185 0 0.34707 0.60188 -0.77834 0.05537 0.23699 -2.53316
PHE_147 -12.2208 1.43485 4.66001 -0.47574 0.30582 0.15586 3.14786 -3.54877 -0.0054 -0.02354 -2.53027 -0.03911 0 0 0 0 0 0.10641 0.51521 0 3.10432 -0.07625 0 1.0402 0.04044 0.72189 -3.68704
LEU_148 -6.61592 0.42146 5.31836 -0.69183 0.18645 0.27832 2.52863 -2.86369 -0 -0 -2.03841 0.07961 0 0 0 0 0 0.03332 0.04282 0.90288 0 -0.23101 0 0.18072 -0.17745 0.74743 -1.89832
PHE_149 -5.89346 0.75966 5.11213 -0.55441 0.0292 0.20592 2.6404 -2.75268 -0 -0 -2.34839 -0.09111 0 0 0 0 0 -0.01687 0.26396 0 3.19728 -0.27056 0 1.0402 -0.13768 0.33541 1.51902
ALA_150 -6.51919 0.67436 4.63652 -0.02121 0 0 3.11767 -3.14495 -0 -0 -2.60931 -0.34915 0 0 0 0 0 -0.02508 0 0 0 -0.21483 0 1.8394 -0.23642 0.35228 -2.49991
LYS_151 -5.70171 0.21998 5.41788 -0.70067 0.15604 0.63727 1.97114 -2.52248 -0 -0 -1.23189 -0.35069 0 0 0 0 0 0.02029 0.08409 3.51299 0 -0.01131 0 -1.5107 -0.30963 0.33428 0.01488
ARG_152 -5.46757 0.3469 5.22085 -0.43962 0.05911 0.21731 2.1594 -2.57384 -0.00743 -0.02894 -1.62578 0.3464 0 0 0 0 0 -0.02914 0.07584 2.08474 0 -0.01438 0 -1.2888 -0.20513 0.35864 -0.81144
PHE_153 -8.98393 1.64124 3.39656 -0.60729 0.03883 0.26367 3.10653 -2.87458 -0.01856 -0.148 -2.01094 -0.03893 0 0 0 0 0 -0.04302 0.00405 0 2.50742 0.14361 0 1.0402 -0.19113 0.5127 -2.26158
ASN_154 -7.29544 0.88722 5.42004 -0.18702 0.01933 0.29841 2.5934 -3.18103 -0 -0 -2.00766 -0.3931 0 0 0 0 0 -0.09072 0.08211 0 1.67742 0.11678 0 -0.93687 -0.12447 0.42888 -2.69272
ALA_155 -3.65828 0.3779 3.67131 -0.02525 0.00049 0 1.84326 -2.02985 -0 -0 -1.69415 -0.37996 0 0 -0.56583 0 0 -0.02347 0 0 0 -0.03419 0 1.8394 -0.1937 0.34548 -0.52683
ASP_156 -5.13439 0.42933 7.45295 -0.1856 0.01771 0.56436 3.85703 -3.16999 -0.03477 -0.24653 -4.84728 -0.937 0 0 -0.7486 0 0 -0.06044 0.03767 0 2.90129 -0.0741 0 -2.3716 -0.44092 0.43477 -2.55612
LYS_157 -4.11402 0.37388 4.38308 -0.44354 0.0929 0.26344 1.70722 -1.97598 -0 -0 -0.8039 -0.15947 0 0 0 0 0 -0.0434 0.01266 1.75344 0 -0.0585 0 -1.5107 -0.24717 0.44195 -0.32812
ASP_158 -3.95176 0.2598 4.47215 -0.1099 0.0123 0.34243 1.94501 -2.13722 -0 -0 -2.43015 -0.21282 0 0 -0.7486 0 0 -0.05149 0.0716 0 1.82853 -0.11738 0 -2.3716 -0.13967 0.39639 -2.94238
LEU_159 -8.52361 1.01622 4.70573 -0.46786 0.2674 0.10967 3.35501 -3.00166 -0 -0 -2.41093 0.14642 0 0 0 0 0 0.21768 0.03652 0.32745 0 -0.27588 0 0.18072 -0.20402 0.71482 -3.80631
ARG_160 -8.60822 0.50015 7.99325 -0.56748 0.09101 0.30833 3.69939 -3.82098 -0 -0 -3.80285 0.26613 0 0 -0.56583 0 0 -0.01871 0.24449 2.50656 0 -0.10851 0 -1.2888 -0.26191 0.80761 -2.62636
MET_161 -6.13967 0.44799 5.873 -0.32564 0.05497 0.09333 2.59038 -2.865 -0.00878 -0.06959 -2.10374 -0.04746 0 0 0 0 0 0.09118 0.01045 1.77137 0 0.08303 0 0.60916 -0.15403 0.45839 0.36935
ARG_162 -6.80919 0.15228 8.02334 -0.73655 0.16952 0.46235 2.99157 -3.44213 -0 -0 -2.68415 0.16619 0 0 0 -0.72409 0 -0.02447 0.10852 2.98613 0 -0.01813 0 -1.2888 -0.02785 0.4025 -0.29296
LEU_163 -10.9485 1.86058 5.7421 -0.49312 0.1684 0.11631 3.67378 -3.6371 -0 -0 -3.91159 0.22102 0 0 0 0 0 0.14764 0.26562 0.29634 0 -0.29255 0 0.18072 -0.25632 0.711 -6.15571
TRP_164 -6.70034 0.49249 6.03519 -1.17623 0.03304 0.58255 2.16889 -2.8457 -0 -0 -1.49365 -0.35531 0 0 0 0 0 -0.00158 0.01372 0 2.04035 -0.30447 0 1.6906 -0.14394 0.57903 0.61465
ARG_165 -4.27588 0.17107 4.8604 -0.74603 0.1007 0.47784 1.37327 -2.24411 -0 -0 -0.62554 0.37589 0 0 0 0 0 0.14854 0.03449 1.44076 0 -0.06174 0 -1.2888 -0.13554 0.23017 -0.16454
GLU_166 -4.56605 0.18246 5.30326 -0.19791 0.01461 0.25163 1.59443 -2.25887 -0.01351 -0.14846 -1.51893 -0.49866 0 0 0 0 0 -0.01205 0.06188 0 3.37292 -0.35362 0 -2.7348 -0.44815 0.25898 -1.71084
GLY_167 -3.81252 0.33535 4.24557 -7e-05 0 0 2.15361 -2.14351 -0.01524 -0.07295 -1.52392 -0.32834 0 0 0 0 0 -0.14706 0 0 0 -1.5402 0 0.83697 -0.22495 0.34153 -1.89573
PHE_168 -8.13294 1.34736 3.32151 -0.66154 0.05324 0.32187 2.25098 -2.42691 -0.01042 -0.05009 -1.17276 0.06482 0 0 0 0 0 -0.00256 0.00014 0 2.24005 0.00563 0 1.0402 -0.0329 0.51439 -1.32993
MET_169 -6.48901 0.86362 3.94447 -0.5697 0.09074 0.17914 1.14159 -1.75775 -0.01524 -0.07295 -0.01334 -0.18944 0 0 0 0 0 -0.04838 0.06374 0.90213 0 0.08833 0 0.60916 -0.2473 0.71285 -0.80736
LYS_170 -4.5268 0.43297 3.95057 -0.32077 0.05524 0.18378 1.20728 -1.74924 -0 -0 -1.56555 -0.25518 0 0 0 0 0 -0.02345 0.13908 1.80802 0 -0.02076 0 -1.5107 -0.27929 0.55604 -1.91877
GLN_171 -6.82109 0.87805 6.00524 -0.23853 0.03567 0.16445 2.63913 -2.63555 -0.01042 -0.05009 -1.95931 -0.40557 0 0 0 -0.66781 0 0.03827 0.21481 0 3.09351 -0.097 0 -0.18838 -0.25246 1.01478 0.75771
PRO_172 -3.94114 0.8048 3.18402 -0.13093 0.00127 0.09687 0.57619 -1.05334 -0 -0 -0.27835 0.20267 0 0 0 0 0 -0.09443 0.02167 0.11786 0 -1.08731 0 -2.4119 -0.24979 1.73203 -2.50982
PRO_173 -4.10418 0.55768 3.5557 -0.11917 0.002 0.08795 1.95475 -1.51884 -0 -0 -2.25379 0.2569 0 0 0 0 0 -0.07109 0.04261 0.10751 0 -1.18584 0 -2.4119 -0.34015 1.08707 -4.35278
ASN_174 -7.05275 0.64874 4.85232 -0.1814 0.05391 0.26909 3.06642 -2.65406 -0.00554 -0.02395 -0.80837 -0.3283 0 0 0 0 0 -0.05966 0.03495 0 1.46579 0.15406 0 -0.93687 -0.26425 0.45257 -1.31729
LEU_175 -5.7824 0.44927 2.69546 -0.52401 0.31341 0.15584 0.54391 -1.71062 -0 -0 0.0394 0.11998 0 0 0 0 0 0.2847 0.01094 0.06597 0 -0.07167 0 0.18072 -0.22162 0.41067 -3.04005
LEU_176 -4.59036 0.49455 4.5251 -0.63035 0.20149 0.21006 2.08065 -2.07559 -0 -0 -1.38394 0.15489 0 0 0 0 0 0.05399 0.00082 0.77241 0 -0.23997 0 0.18072 0.00231 0.51479 0.27159
LYS_177 -7.90863 0.61925 6.74327 -0.29235 0.01967 0.12049 3.46642 -3.03102 -0.02202 -0.15906 -3.29789 0.00621 0 0 0 -0.66781 0 -0.07883 0.05503 1.69465 0 -0.07696 0 -1.5107 -0.08385 0.63746 -3.76665
GLN_178 -6.40947 0.62378 4.8113 -0.41727 0.10988 0.30832 1.73373 -2.34491 -0 -0 -1.24285 -0.38216 0 0 0 0 0 -0.12784 0.25869 0 3.6297 -0.096 0 -0.18838 -0.44628 0.61121 0.43145
GLU_179 -2.56672 0.37788 3.09495 -0.22383 0.03419 0.35069 1.12141 -1.3314 -0 -0 -1.24936 -0.52272 0 0 0 0 0 -0.05282 0.06755 0 2.9371 0.10613 0 -2.7348 -0.25207 0.4137 -0.43012
SER_180 -2.31124 0.12893 3.30645 -0.03468 0.00563 0.04748 1.61865 -1.49158 -0.02743 -0.25534 -2.00799 -0.42385 0 0 -0.77969 0 0 0.05284 0.00511 1.25944 0 -0.09618 1.83181 -0.77834 -0.3618 0.33686 0.02509
GLY_181 -1.17246 0.08481 1.71073 -0.00039 0 0 0.82603 -0.78914 -0.0129 -0.08178 -0.75351 -0.17096 0 0 -0.77969 0 0 -0.02726 0 0 0 -0.23933 0 0.83697 -0.26131 0.45474 -0.37546
SER_182 -4.35455 0.47106 3.97786 -0.03464 0.00057 0.02438 1.74116 -1.888 -0.00555 -0.09669 -0.84262 -0.10476 0 0 0 -0.73449 0 -0.06376 0.00112 0.54646 0 0.47855 2.12216 -0.77834 0.14943 0.37281 0.98217
ALA_183 -5.22545 1.15146 2.21778 -0.02349 0 0 1.86966 -1.99642 -0.01408 -0.1662 -1.56679 -0.36859 0 0 -0.55899 0 0 -0.06849 0 0 0 -0.31459 0 1.8394 -0.22112 0.33638 -3.10954
ALA_184 -5.41725 0.52587 1.76848 -0.02637 0.00216 0 0.96155 -1.89837 -0 -0 0.35416 -0.42117 0 0 0 0 0 -0.05702 0 0 0 -0.12957 0 1.8394 -0.63675 0.35655 -2.77834
THR_185 -6.69949 0.61499 5.31949 -0.12723 0.07391 0.07099 3.25516 -3.01162 -0.02168 -0.13929 -2.43504 -0.86715 0 0 0 0 0 -0.05238 0.0033 0.01554 0 -0.38529 2.2884 -1.0874 -0.52313 0.46853 -3.23941
TYR_186 -9.33318 1.03053 4.25326 -0.82923 0.09161 0.33156 3.30147 -3.10008 -0.00175 -0.01002 -2.97384 -0.30436 0 0 -0.65525 0 0 -0.00587 0.11963 0 1.95866 -0.4532 0.00436 1.2797 -0.0433 0.93181 -4.40751
VAL_187 -4.48784 0.43429 3.499 -0.35048 0.16769 0.08428 1.42761 -2.06275 -0.00486 -0.05356 -1.05046 0.02177 0 0 0 0 0 -0.03994 0.01306 1.00695 0 -0.17234 0 1.9342 0.12327 0.82271 1.31261
ALA_188 -4.33272 0.24774 3.77916 -0.02145 0 0 2.29802 -2.19999 -0 -0 -1.54582 -0.35419 0 0 0 0 0 -0.02278 0 0 0 -0.18233 0 1.8394 -0.23419 0.25073 -0.47842
ILE_189 -6.57199 0.32684 4.78849 -0.50798 0.44969 0.10168 2.51818 -2.63183 -0 -0 -2.17517 -0.00556 0 0 0 0 0 -0.05978 0.04922 0.54028 0 -0.49986 0 0.73287 -0.12373 0.20802 -2.86063
LEU_190 -7.86568 0.59338 4.4889 -0.70107 0.24723 0.26776 2.67345 -2.88071 -0.01937 -0.11627 -2.39163 0.11456 0 0 0 0 0 0.03321 0.05582 0.8694 0 -0.21949 0 0.18072 -0.00242 0.31211 -4.3601
PHE_191 -4.24573 0.1957 4.89314 -0.94331 0.05951 0.31024 2.15797 -2.39806 -0 -0 -2.14193 -0.0164 0 0 0 0 0 -0.00156 0.01897 0 1.74287 -0.46506 0 1.0402 0.00803 0.21505 0.42964
ARG_192 -4.969 0.2203 6.41727 -0.74343 0.14994 0.49565 2.68061 -2.96219 -0.00643 -0.0235 -2.78041 0.39717 0 0 -0.39139 -0.72449 0 -0.01448 0.06186 2.72021 0 -0.06288 0 -1.2888 0.00224 0.18008 -0.64166
MET_193 -8.80004 0.73288 5.92526 -0.19877 0.00971 0.05992 2.10295 -2.72913 -0 -0 -1.9056 -0.20689 0 0 0 0 0 -0.04159 0.21151 2.17032 0 0.0793 0 0.60916 -0.01311 0.36542 -1.6287
PHE_194 -4.33368 0.31443 4.11219 -0.89463 0.0519 0.32026 1.75121 -1.97021 -0.00564 -0.02486 -0.88437 0.01217 0 0 0 0 0 -0.02187 0.00197 0 1.84875 -0.4163 0 1.0402 0.04872 0.3042 1.25441
GLY_195 -1.75019 0.08804 2.37204 -5e-05 0 0 0.73249 -1.18472 -0 -0 -0.98043 -0.3934 0 0 0 0 0 -0.09296 0 0 0 0.1587 0 0.83697 0.10184 0.24098 0.12931
ASP_196 -4.97038 0.32344 7.10814 -0.10414 0.00261 0.29984 3.40066 -2.93532 -0.00564 -0.02486 -5.63673 -1.09515 0 0 -1.47504 -0.47206 0 -0.01183 0.04036 0 2.45438 -0.32504 0 -2.3716 -0.05836 0.49116 -5.36554
THR_197 -2.66858 0.21318 2.9405 -0.11264 0.05836 0.06377 1.45621 -1.34304 -0 -0 -1.7974 -1.19944 0 0 -1.36788 0 0 0.0216 0.00155 0.16447 0 -0.68644 2.27586 -1.0874 -0.22187 0.38573 -2.90347
ALA_198 -4.43791 0.53556 4.69643 -0.02658 0.00203 0 2.37423 -2.3709 -0.0048 -0.03454 -2.83805 -0.27483 0 0 -0.61852 0 0 0.06574 0 0 0 0.14825 0 1.8394 -0.3556 0.91722 -0.38285
PRO_199 -3.90556 0.44969 3.2176 -0.06548 0 0.04151 1.51804 -1.50399 -0.01486 -0.07081 -1.03926 0.64879 0 0 0 0 0 -0.1348 0.04363 0.16703 0 0.03686 0 -2.4119 -0.22318 1.18547 -2.06121
ASP_200 -3.3899 0.40686 3.43282 -0.11584 0.01095 0.35493 1.37303 -1.6252 -0 -0 -1.51581 -0.5755 0 0 0 0 0 0.01453 0.02297 0 1.68584 0.06445 0 -2.3716 -0.00591 0.50486 -1.72854
ARG_201 -7.83713 0.82793 7.44243 -0.75493 0.24467 0.46902 3.18734 -3.18869 -0 -0 -3.31209 -0.02252 0 0 0 -0.47206 0 0.14977 0.12121 3.01754 0 -0.10717 0 -1.2888 0.05395 0.4658 -1.00372
ARG_202 -6.57327 0.27598 6.60209 -0.91619 0.13315 0.65319 2.30587 -2.8969 -0 -0 -2.60089 0.40044 0 0 -1.0934 0 0 0.2941 0.03928 2.82324 0 -0.18147 0 -1.2888 -0.1519 0.71725 -1.45824
GLY_203 -2.94587 0.40204 3.97217 -6e-05 0 0 2.03926 -1.99588 -0.01492 -0.0764 -1.96325 -0.34924 0 0 0 0 0 0.14102 0 0 0 0.32341 0 0.83697 0.75758 0.63263 1.75946
SER_204 -4.62767 0.41807 5.16163 -0.03256 0.00032 0.0242 3.21489 -2.48111 -0.01486 -0.07081 -3.27734 -0.00318 0 0 0 0 0 -0.07151 0.00182 1.11119 0 -0.0369 1.73698 -0.77834 0.73558 0.57918 1.58959
ARG_205 -8.82162 0.91897 7.68017 -0.88088 0.35927 0.62311 3.67059 -3.5869 -0 -0 -3.77208 0.44059 0 0 -0.58204 0 0 -0.09109 0.45406 3.56376 0 -0.1567 0 -1.2888 -0.56678 0.70444 -1.33193
ALA_206 -3.98322 0.4946 4.24136 -0.02304 0 0 2.17813 -2.32504 -0 -0 -2.11598 -0.35322 0 0 0 0 0 -0.06467 0 0 0 -0.26715 0 1.8394 -0.5969 0.44744 -0.5283
ASP_207 -3.49561 0.15704 4.09704 -0.10987 0.002 0.33075 1.63863 -2.17623 -0.01012 -0.04186 -0.84697 -0.55383 0 0 0 0 0 0.20929 5e-05 0 2.29799 -0.31867 0 -2.3716 -0.49278 0.29563 -1.38912
VAL_208 -7.08341 0.86362 3.16391 -0.2968 0.18849 0.06657 2.51066 -2.62003 -0.00175 -0.01002 -1.37417 -0.09324 0 0 0 0 0 -0.06451 0.02354 0.05313 0 -0.39054 0 1.9342 -0.14239 0.45821 -2.81453
GLU_209 -4.94008 0.42809 4.30472 -0.33497 0.06352 0.3857 2.04541 -2.32626 -0.00208 -0.00884 -1.85165 -0.61207 0 0 -0.65525 0 0 -0.05712 0.0743 0 3.39554 -0.23691 0 -2.7348 -0.25628 0.48467 -2.83437
ALA_210 -2.39328 0.12468 2.50755 -0.02823 0.0058 0 1.16132 -1.4662 -1e-05 -9e-05 -0.81755 -0.42248 0 0 0 0 0 -0.04083 0 0 0 -0.04069 0 1.8394 -0.46456 0.40277 0.36759
ALA_211 -3.8395 0.7168 2.78095 -0.01308 0 0 2.00926 -1.86215 -0.00208 -0.00884 -0.28073 -0.07092 0 0 0 0 0 0.04587 0 0 0 0.9252 0 1.8394 1.62572 0.576 4.44192
LEU_212 -8.79062 1.32782 1.17379 -0.73743 0.44787 0.39499 1.27485 -1.76931 -0 -0 -0.61155 -0.14819 0 0 0 0 0 1.27073 0.09682 2.05928 0 0.75847 0 0.18072 2.56352 1.28096 0.77273
VAL_213 -5.50375 1.07135 3.88131 -0.30875 0.16629 0.06911 2.194 -2.17994 -1e-05 -9e-05 -1.39043 -0.2507 0 0 0 0 0 0.27378 0.07724 0.0386 0 -0.42949 0 1.9342 6.4908 2.26474 8.39825
PRO_214 -4.80045 0.88172 2.92693 -0.08547 2e-05 0.05261 0.69827 -1.38039 -0.01286 -0.10163 0.757 0.68372 0 0 0 0 0 -0.06306 0.03764 0.49405 0 -0.1348 0 -2.4119 5.48958 1.82127 4.85224
LEU_215 -7.61027 1.31361 3.37233 -0.47146 0.15673 0.09584 2.15211 -2.53667 -0.00546 -0.05051 -1.5807 0.23559 0 0 0 0 0 0.01843 0.29237 0.58732 0 -0.17794 0 0.18072 -0.10653 0.91294 -3.22154
CYS_216 -8.91582 1.14699 5.7618 -0.06513 0 0.03898 3.01902 -2.94553 -0 -0 -2.58658 -0.36719 0 0 0 0 0 -0.05811 0.00963 0.62617 0 0.30451 0 3.6196 0.01719 0.85826 0.46379
ARG_217 -7.2216 0.84252 6.32609 -0.61411 0.10395 0.37963 2.12254 -2.79137 -0.01286 -0.10163 -1.82714 0.47112 0 0 0 0 0 0.00811 0.16496 2.11219 0 -0.09766 0 -1.2888 -0.36854 0.65456 -1.13806
ASP_218 -5.76608 0.4695 7.55895 -0.10004 0.00616 0.31053 3.14596 -3.2006 -0.01737 -0.08779 -3.41679 0.10337 0 0 0 -0.51474 0 0.07074 0.01012 0 2.35401 -0.1308 0 -2.3716 -0.2369 0.69167 -1.12171
ILE_219 -8.75733 0.96083 3.27461 -0.50118 0.54859 0.09672 2.97855 -2.90947 -0 -0 -1.78897 -0.00269 0 0 0 0 0 -0.06252 0.08608 0.59074 0 -0.44594 0 0.73287 0.00122 0.96016 -4.23773
ILE_220 -6.71722 0.40076 4.24963 -0.71515 0.51998 0.26138 1.86882 -2.77339 -0.00546 -0.05051 -1.38556 0.13918 0 0 -0.55738 0 0 0.00752 0.03476 0.88047 0 0.31243 0 0.73287 -0.14489 0.85865 -2.08312
ARG_221 -8.81174 1.16181 9.1089 -0.58826 0.08305 0.31974 4.03018 -3.99727 -0.01737 -0.08779 -4.0294 0.17054 0 0 0 -0.51474 0 0.13228 0.21373 2.56272 0 -0.02861 0 -1.2888 -0.18081 0.88658 -0.87529
GLY_222 -4.4379 0.42759 4.03631 -4e-05 0 0 2.70534 -2.36984 -0 -0 -1.71933 -0.42934 0 0 0 0 0 -0.1015 0 0 0 0.42705 0 0.83697 0.11327 0.76183 0.2504
TYR_223 -8.74939 0.8182 4.02929 -0.5716 0.28332 0.28949 2.39999 -2.96485 -0 -0 -1.61373 -0.39702 0 0 -0.463 0 0 0.09042 0.00533 0 3.49401 0.09403 0.02194 1.2797 0.04899 0.43164 -1.47322
THR_224 -3.29979 0.26341 4.5327 -0.1932 0.08341 0.07029 1.91157 -2.09388 -0 -0 -1.19074 -0.36845 0 0 -0.55738 0 0 0.07147 2e-05 0.22735 0 -0.08503 2.29967 -1.0874 0.20843 0.55105 1.34351
ALA_225 -3.66077 0.35704 1.37518 -0.02354 0 0 1.33499 -1.41736 -0 -0 -0.51766 -0.32983 0 0 0 0 0 -0.05836 0 0 0 -0.2941 0 1.8394 0.04599 0.48684 -0.86218
LEU_226 -7.6045 0.73287 3.11773 -0.50297 0.19763 0.10222 2.25083 -2.2996 -0.00548 -0.07618 -0.8656 0.23323 0 0 -0.61686 0 0 0.01594 0.00614 0.53668 0 -0.35326 0 0.18072 -0.43165 0.49209 -4.89001
ASP_227 -3.8661 0.36473 5.91135 -0.1313 0.02486 0.40451 2.64302 -2.50563 -0.02085 -0.15311 -3.63467 -1.35906 0 0 -0.45903 0 0 0.01404 0.00032 0 3.91033 0.04944 0 -2.3716 -0.23991 0.41033 -1.00833
ASP_228 -3.21629 0.22623 4.49289 -0.10783 0.0064 0.3297 1.93984 -2.01929 -0.00765 -0.05099 -2.53207 -0.38961 0 0 -0.45903 0 0 -0.08053 0.02566 0 1.70052 0.04217 0 -2.3716 -0.26399 0.26483 -2.47062
GLU_229 -5.41969 0.46138 6.66066 -0.41462 0.38179 0.91163 2.16875 -2.75823 -0.02401 -0.15189 -2.54433 -0.65637 0 0 0 -0.66767 0 0.02636 0.24503 0 4.09959 -0.33383 0 -2.7348 -0.39346 0.37947 -0.76424
SER_230 -5.69448 0.35971 6.3052 -0.02603 0 0.02052 2.45792 -2.87108 -0.01522 -0.07328 -2.4615 -0.56225 0 0 0 -0.3792 0 0.02356 0.01888 0.46922 0 0.31245 1.82321 -0.77834 -0.18256 0.33176 -0.92152
GLN_231 -8.03887 0.61221 7.9516 -0.28611 0.03599 0.22248 3.80128 -3.84742 -0 -0 -3.84694 -0.47124 0 0 -1.07986 0 0 0.15471 0.11143 0 3.27142 -0.1916 0 -0.18838 -0.1339 0.44526 -1.47794
HIS_232 -5.79834 0.32259 6.16841 -0.69153 0.01477 0.70503 2.73084 -3.01849 -0.00295 -0.02955 -2.53275 -0.34593 0 0 0 0 0 0.00566 0.01905 0 1.53001 -0.23567 0 -0.45461 -0.051 0.41256 -1.25189
ARG_233 -7.17867 0.42651 7.52951 -0.87347 0.2563 0.77565 3.51586 -3.46285 -0.00919 -0.12539 -4.45934 0.04967 0 0 0 -1.02328 0 0.01477 0.0787 4.07595 0 -0.10319 0 -1.2888 -0.04107 0.49134 -1.35099
ASN_234 -8.16129 0.80776 6.39704 -0.16835 0.01557 0.24486 3.21049 -3.65003 -0.00919 -0.12539 -2.11612 -0.3143 0 0 0 0 0 -0.01661 0.05687 0 1.46994 0.57711 0 -0.93687 -0.01311 0.70416 -2.02745
ILE_235 -6.03364 0.6366 3.47728 -0.65225 0.43674 0.15108 2.16805 -2.38091 -0.02775 -0.19282 -0.99434 0.26992 0 0 0 0 0 -0.04213 0.09477 0.55496 0 -0.35179 0 0.73287 0.10569 0.69065 -1.357
VAL_236 -4.83789 0.27789 2.91741 -0.30791 0.20146 0.07022 1.61109 -2.08634 -0 -0 -0.69344 -0.19451 0 0 0 0 0 -0.0423 0.0042 0.11344 0 -0.40415 0 1.9342 -0.01612 0.64665 -0.8061
ALA_237 -3.68268 0.1318 2.73145 -0.02396 0 0 1.77247 -1.7927 -0.00258 -0.02164 -2.14176 -0.32116 0 0 -0.70137 0 0 -0.06187 0 0 0 -0.26361 0 1.8394 -0.28455 0.55182 -2.27093
TRP_238 -12.0202 1.63483 3.66097 -0.7228 0.06424 0.31377 2.17405 -3.20122 -0.02781 -0.19487 -0.34642 -0.15834 0 0 0 0 0 0.00296 0.02971 0 2.91837 -0.13472 0 1.6906 -0.52175 0.96798 -3.87064
ARG_239 -9.23949 1.37078 7.71644 -0.50022 0.05986 0.2593 3.755 -3.67991 -0 -0 -2.79787 0.58805 0 0 0 0 0 -0.09798 0.47235 1.98319 0 0.03213 0 -1.2888 -0.40401 1.76886 -0.00232
PRO_240 -5.00041 0.49988 3.57825 -0.0652 0 0.04136 1.66929 -1.65009 -0 -0 -0.62064 0.58914 0 0 0 0 0 -0.06115 0.08902 0.1794 0 -0.6931 0 -2.4119 0.01749 1.29933 -2.53934
VAL_241 -4.86282 0.47775 3.6619 -0.30799 0.23694 0.0707 1.97184 -1.9571 -0 -0 -0.68506 -0.04796 0 0 0 0 0 -0.04513 0.00157 0.04219 0 -0.29127 0 1.9342 0.17461 0.52931 0.90368
VAL_242 -9.03757 0.9478 3.45805 -0.31692 0.23687 0.07213 2.93735 -2.83102 -0.0086 -0.0416 -1.85307 -0.25669 0 0 0 0 0 -0.07263 2e-05 0.24518 0 -0.22373 0 1.9342 -0.12754 0.50443 -4.43332
VAL_243 -7.77963 1.13137 4.3578 -0.30308 0.25665 0.06496 2.82154 -3.07102 -0.01623 -0.08656 -1.71568 0.11305 0 0 0 0 0 -0.02796 0.00421 0.02356 0 -0.25668 0 1.9342 0.03029 0.45106 -2.06816
ASP_244 -3.56219 0.10823 4.53348 -0.10865 0.01329 0.3319 1.82905 -2.17793 -0 -0 -1.91914 -0.31422 0 0 0 0 0 -0.04625 0.02615 0 1.75914 0.22953 0 -2.3716 0.00805 0.37071 -1.29044
VAL_245 -6.85139 0.85206 3.84915 -0.3045 0.1795 0.06248 2.94017 -2.80619 -0 -0 -1.78878 0.06357 0 0 0 0 0 -0.03669 0.02673 0.01099 0 -0.38684 0 1.9342 -0.00014 0.51162 -1.74405
LEU_246 -9.59307 0.5687 3.24885 -0.49391 0.29943 0.12553 3.03074 -3.01289 -0 -0 -2.5997 0.22454 0 0 0 0 0 0.04247 0.08368 0.33358 0 -0.30383 0 0.18072 -0.02366 0.70117 -7.18765
GLU_247 -4.34331 0.21597 4.7059 -0.32191 0.05211 0.36364 2.33386 -2.42872 -0.0086 -0.0416 -1.63761 -0.54922 0 0 0 0 0 0.03531 0.00723 0 3.19196 -0.06041 0 -2.7348 -0.15949 0.38674 -0.99294
GLY_248 -3.02327 0.07291 3.40438 -5e-05 0 0 1.40482 -1.83391 -0.01623 -0.08656 -1.28811 -0.42533 0 0 0 0 0 -0.03957 0 0 0 0.45896 0 0.83697 0.12446 0.21939 -0.19113
TYR_249 -10.6305 2.27733 4.03741 -0.62923 0.52236 0.30181 3.12118 -3.38029 -0.02204 -0.17448 -1.9039 -0.33831 0 0 0 0 0 0.00973 0.00577 0 3.53187 0.01844 0.13118 1.2797 0.14856 0.7237 -0.96971
ALA_250 -5.64402 0.52711 2.59866 -0.02289 0 0 1.91291 -2.22915 -0 -0 -0.72655 -0.37858 0 0 0 0 0 -0.06491 0 0 0 -0.40121 0 1.8394 -0.30901 0.7499 -2.14834
ALA_251 -2.28249 0.19434 2.18362 -0.0274 0.00384 0 0.93127 -1.27365 -0 -0 -1.06586 -0.41548 0 0 0 0 0 -0.06529 0 0 0 -0.02486 0 1.8394 -0.6231 0.40242 -0.22321
PHE_252 -7.24259 1.16412 3.43678 -0.68138 0.03126 0.02999 2.09184 -2.04296 -0.01291 -0.06206 -1.42507 -0.28508 0 0 0 0 0 -0.02878 0.01465 0 2.37134 0.01831 0 1.0402 -0.48776 1.10367 -0.96641
PRO_253 -2.81131 0.51357 1.3618 -0.11641 0.00214 0.08565 0.71679 -0.68492 -0 -0 -0.47299 0.26639 0 0 0 0 0 -0.09433 0.02599 0.11293 0 -1.0937 0 -2.4119 -0.50887 0.99955 -4.10962
ARG:CtermProteinFull_254 -3.38894 0.34747 1.56666 -0.71115 0.12528 0.66276 0.56656 -0.76161 -0 -0 -0.44027 -0.1572 0 0 0 0 0 0 0.00629 3.30791 0 0 0 -1.2888 -0.32123 0.31227 -0.17399
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 601198 DOMAINID 595905 MODEL 2 2024-03-09_00000226_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 127.252
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 13.408304
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:          45.649
REMARK    SCORE     total_score:        -185.537
REMARK    SCORE        hbond_sc:         -19.864
REMARK    SCORE         p_aa_pp:         -47.777
REMARK    SCORE     hbond_lr_bb:          -7.647
REMARK    SCORE             ref:          60.285
REMARK    SCORE           score:        -185.537
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         295.698
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         281.677
REMARK    SCORE          fa_rep:         161.528
REMARK    SCORE          fa_sol:         818.513
REMARK    SCORE     hbond_sr_bb:        -133.630
REMARK    SCORE           omega:          36.884
REMARK    SCORE     hbond_bb_sc:         -33.573
REMARK    SCORE     lk_ball_wtd:         -48.627
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1303.010
REMARK    SCORE         fa_elec:        -342.265
REMARK    SCORE    fa_intra_rep:           2.231
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          48.390
ATOM      1  N   SER A   1      -0.022  -0.248   0.157  1.00  5.020          N  
ATOM      2  CA  SER A   1       1.436  -0.361   0.189  1.00  5.420          C  
ATOM      3  C   SER A   1       2.165   0.987   0.022  1.00  5.770          C  
ATOM      4  O   SER A   1       1.706   1.833  -0.743  1.00  5.830          O  
ATOM      5  CB  SER A   1       1.880  -1.301  -0.905  1.00  7.430          C  
ATOM      6  OG  SER A   1       1.383  -2.586  -0.673  1.00  7.430          O  
ATOM      7 1H   SER A   1      -0.393  -1.171  -0.022  1.00  6.020          H  
ATOM      8 2H   SER A   1      -0.351   0.066   1.057  1.00  6.020          H  
ATOM      9 3H   SER A   1      -0.371   0.384  -0.563  1.00  6.020          H  
ATOM     10  HA  SER A   1       1.682  -0.828   1.130  1.00  6.500          H  
ATOM     11 1HB  SER A   1       1.524  -0.933  -1.868  1.00  8.910          H  
ATOM     12 2HB  SER A   1       2.971  -1.325  -0.946  1.00  8.910          H  
ATOM     13  HG  SER A   1       1.724  -3.138  -1.387  1.00  8.910          H  
ATOM     14  N   PRO A   2       3.273   1.249   0.757  1.00  6.180          N  
ATOM     15  CA  PRO A   2       4.112   2.430   0.606  1.00  6.850          C  
ATOM     16  C   PRO A   2       4.689   2.399  -0.809  1.00  7.600          C  
ATOM     17  O   PRO A   2       4.909   1.304  -1.323  1.00  7.840          O  
ATOM     18  CB  PRO A   2       5.227   2.208   1.643  1.00 10.270          C  
ATOM     19  CG  PRO A   2       4.649   1.248   2.652  1.00 10.270          C  
ATOM     20  CD  PRO A   2       3.709   0.349   1.860  1.00 10.270          C  
ATOM     21  HA  PRO A   2       3.520   3.328   0.813  1.00  8.220          H  
ATOM     22 1HB  PRO A   2       6.135   1.832   1.146  1.00 12.330          H  
ATOM     23 2HB  PRO A   2       5.493   3.176   2.104  1.00 12.330          H  
ATOM     24 1HG  PRO A   2       5.463   0.677   3.127  1.00 12.330          H  
ATOM     25 2HG  PRO A   2       4.152   1.801   3.459  1.00 12.330          H  
ATOM     26 1HD  PRO A   2       4.233  -0.538   1.464  1.00 12.330          H  
ATOM     27 2HD  PRO A   2       2.895   0.097   2.549  1.00 12.330          H  
ATOM     28  N   PRO A   3       4.950   3.547  -1.449  1.00  8.220          N  
ATOM     29  CA  PRO A   3       5.555   3.646  -2.765  1.00  9.040          C  
ATOM     30  C   PRO A   3       7.040   3.328  -2.618  1.00  9.890          C  
ATOM     31  O   PRO A   3       7.566   3.518  -1.520  1.00  9.920          O  
ATOM     32  CB  PRO A   3       5.367   5.121  -3.108  1.00 13.560          C  
ATOM     33  CG  PRO A   3       5.383   5.814  -1.742  1.00 13.560          C  
ATOM     34  CD  PRO A   3       4.680   4.839  -0.799  1.00 13.560          C  
ATOM     35  HA  PRO A   3       5.011   2.994  -3.458  1.00 10.850          H  
ATOM     36 1HB  PRO A   3       6.190   5.452  -3.775  1.00 16.270          H  
ATOM     37 2HB  PRO A   3       4.430   5.253  -3.669  1.00 16.270          H  
ATOM     38 1HG  PRO A   3       6.430   5.989  -1.439  1.00 16.270          H  
ATOM     39 2HG  PRO A   3       4.911   6.800  -1.786  1.00 16.270          H  
ATOM     40 1HD  PRO A   3       5.149   4.888   0.198  1.00 16.270          H  
ATOM     41 2HD  PRO A   3       3.594   5.042  -0.762  1.00 16.270          H  
ATOM     42  N   PRO A   4       7.749   2.868  -3.657  1.00 10.630          N  
ATOM     43  CA  PRO A   4       9.192   2.768  -3.677  1.00 11.690          C  
ATOM     44  C   PRO A   4       9.741   4.186  -3.686  1.00 12.410          C  
ATOM     45  O   PRO A   4       9.070   5.110  -4.161  1.00 12.510          O  
ATOM     46  CB  PRO A   4       9.488   2.035  -4.982  1.00 17.540          C  
ATOM     47  CG  PRO A   4       8.164   1.404  -5.391  1.00 17.540          C  
ATOM     48  CD  PRO A   4       7.093   2.338  -4.849  1.00 17.540          C  
ATOM     49  HA  PRO A   4       9.539   2.208  -2.796  1.00 14.030          H  
ATOM     50 1HB  PRO A   4       9.902   2.728  -5.684  1.00 21.040          H  
ATOM     51 2HB  PRO A   4      10.265   1.278  -4.809  1.00 21.040          H  
ATOM     52 1HG  PRO A   4       8.102   1.300  -6.482  1.00 21.040          H  
ATOM     53 2HG  PRO A   4       8.078   0.391  -4.973  1.00 21.040          H  
ATOM     54 1HD  PRO A   4       6.849   3.152  -5.552  1.00 21.040          H  
ATOM     55 2HD  PRO A   4       6.221   1.718  -4.606  1.00 21.040          H  
ATOM     56  N   SER A   5      10.960   4.384  -3.225  1.00 13.020          N  
ATOM     57  CA  SER A   5      11.500   5.729  -3.325  1.00 13.800          C  
ATOM     58  C   SER A   5      11.668   6.122  -4.789  1.00 14.780          C  
ATOM     59  O   SER A   5      12.239   5.371  -5.580  1.00 15.100          O  
ATOM     60  CB  SER A   5      12.826   5.834  -2.607  1.00 19.010          C  
ATOM     61  OG  SER A   5      13.377   7.108  -2.779  1.00 19.010          O  
ATOM     62  H   SER A   5      11.503   3.635  -2.821  1.00 15.620          H  
ATOM     63  HA  SER A   5      10.798   6.422  -2.859  1.00 16.560          H  
ATOM     64 1HB  SER A   5      12.682   5.635  -1.545  1.00 22.810          H  
ATOM     65 2HB  SER A   5      13.512   5.082  -2.994  1.00 22.810          H  
ATOM     66  HG  SER A   5      14.208   7.104  -2.296  1.00 22.810          H  
ATOM     67  N   GLY A   6      11.146   7.294  -5.151  1.00 15.320          N  
ATOM     68  CA  GLY A   6      11.247   7.838  -6.509  1.00 16.280          C  
ATOM     69  C   GLY A   6      10.211   7.311  -7.512  1.00 16.620          C  
ATOM     70  O   GLY A   6      10.224   7.713  -8.677  1.00 17.450          O  
ATOM     71  H   GLY A   6      10.681   7.840  -4.441  1.00 18.380          H  
ATOM     72 1HA  GLY A   6      11.171   8.923  -6.456  1.00 19.540          H  
ATOM     73 2HA  GLY A   6      12.243   7.624  -6.891  1.00 19.540          H  
ATOM     74  N   LEU A   7       9.344   6.397  -7.077  1.00 16.070          N  
ATOM     75  CA  LEU A   7       8.327   5.789  -7.937  1.00 16.540          C  
ATOM     76  C   LEU A   7       6.905   6.012  -7.471  1.00 15.710          C  
ATOM     77  O   LEU A   7       6.654   6.265  -6.287  1.00 14.640          O  
ATOM     78  CB  LEU A   7       8.529   4.285  -8.062  1.00 22.970          C  
ATOM     79  CG  LEU A   7       9.599   3.795  -9.028  1.00 22.970          C  
ATOM     80  CD1 LEU A   7      10.986   3.775  -8.390  1.00 22.970          C  
ATOM     81  CD2 LEU A   7       9.186   2.401  -9.493  1.00 22.970          C  
ATOM     82  H   LEU A   7       9.389   6.095  -6.098  1.00 19.280          H  
ATOM     83  HA  LEU A   7       8.417   6.228  -8.932  1.00 19.850          H  
ATOM     84 1HB  LEU A   7       8.764   3.923  -7.095  1.00 27.560          H  
ATOM     85 2HB  LEU A   7       7.590   3.840  -8.364  1.00 27.560          H  
ATOM     86  HG  LEU A   7       9.647   4.472  -9.867  1.00 27.560          H  
ATOM     87 1HD1 LEU A   7      11.710   3.426  -9.123  1.00 27.560          H  
ATOM     88 2HD1 LEU A   7      11.273   4.766  -8.067  1.00 27.560          H  
ATOM     89 3HD1 LEU A   7      11.003   3.117  -7.543  1.00 27.560          H  
ATOM     90 1HD2 LEU A   7       9.916   2.021 -10.206  1.00 27.560          H  
ATOM     91 2HD2 LEU A   7       9.141   1.732  -8.639  1.00 27.560          H  
ATOM     92 3HD2 LEU A   7       8.203   2.450  -9.969  1.00 27.560          H  
ATOM     93  N   GLU A   8       5.966   5.936  -8.429  1.00 16.270          N  
ATOM     94  CA  GLU A   8       4.496   5.943  -8.210  1.00 15.700          C  
ATOM     95  C   GLU A   8       3.947   7.263  -7.675  1.00 15.190          C  
ATOM     96  O   GLU A   8       3.136   7.921  -8.321  1.00 14.970          O  
ATOM     97  CB  GLU A   8       4.099   4.847  -7.190  1.00 22.210          C  
ATOM     98  CG  GLU A   8       4.338   3.417  -7.626  1.00 22.210          C  
ATOM     99  CD  GLU A   8       4.069   2.421  -6.534  1.00 22.210          C  
ATOM    100  OE1 GLU A   8       3.491   2.800  -5.549  1.00 22.210          O  
ATOM    101  OE2 GLU A   8       4.505   1.301  -6.656  1.00 22.210          O  
ATOM    102  H   GLU A   8       6.316   5.824  -9.393  1.00 19.520          H  
ATOM    103  HA  GLU A   8       4.009   5.738  -9.162  1.00 18.840          H  
ATOM    104 1HB  GLU A   8       4.604   4.987  -6.243  1.00 26.650          H  
ATOM    105 2HB  GLU A   8       3.030   4.936  -6.987  1.00 26.650          H  
ATOM    106 1HG  GLU A   8       3.665   3.210  -8.438  1.00 26.650          H  
ATOM    107 2HG  GLU A   8       5.351   3.302  -7.982  1.00 26.650          H  
ATOM    108  N   LEU A   9       4.396   7.616  -6.483  1.00 15.090          N  
ATOM    109  CA  LEU A   9       4.050   8.840  -5.794  1.00 14.730          C  
ATOM    110  C   LEU A   9       5.262   9.754  -5.713  1.00 14.490          C  
ATOM    111  O   LEU A   9       5.133  10.972  -5.603  1.00 14.460          O  
ATOM    112  CB  LEU A   9       3.531   8.508  -4.390  1.00 20.770          C  
ATOM    113  CG  LEU A   9       2.248   7.619  -4.325  1.00 20.770          C  
ATOM    114  CD1 LEU A   9       1.917   7.300  -2.901  1.00 20.770          C  
ATOM    115  CD2 LEU A   9       1.097   8.341  -4.929  1.00 20.770          C  
ATOM    116  H   LEU A   9       5.053   6.979  -6.050  1.00 18.110          H  
ATOM    117  HA  LEU A   9       3.285   9.360  -6.356  1.00 17.680          H  
ATOM    118 1HB  LEU A   9       4.319   7.991  -3.855  1.00 24.920          H  
ATOM    119 2HB  LEU A   9       3.319   9.439  -3.869  1.00 24.920          H  
ATOM    120  HG  LEU A   9       2.417   6.683  -4.856  1.00 24.920          H  
ATOM    121 1HD1 LEU A   9       1.017   6.686  -2.858  1.00 24.920          H  
ATOM    122 2HD1 LEU A   9       2.721   6.766  -2.443  1.00 24.920          H  
ATOM    123 3HD1 LEU A   9       1.747   8.221  -2.360  1.00 24.920          H  
ATOM    124 1HD2 LEU A   9       0.230   7.716  -4.843  1.00 24.920          H  
ATOM    125 2HD2 LEU A   9       0.922   9.267  -4.392  1.00 24.920          H  
ATOM    126 3HD2 LEU A   9       1.276   8.564  -5.978  1.00 24.920          H  
ATOM    127  N   GLY A  10       6.452   9.154  -5.702  1.00 14.430          N  
ATOM    128  CA  GLY A  10       7.692   9.898  -5.538  1.00 14.320          C  
ATOM    129  C   GLY A  10       8.388  10.267  -6.847  1.00 14.580          C  
ATOM    130  O   GLY A  10       9.507  10.782  -6.820  1.00 14.860          O  
ATOM    131  H   GLY A  10       6.510   8.140  -5.797  1.00 17.320          H  
ATOM    132 1HA  GLY A  10       7.487  10.807  -4.973  1.00 17.180          H  
ATOM    133 2HA  GLY A  10       8.372   9.304  -4.932  1.00 17.180          H  
ATOM    134  N   GLY A  11       7.771   9.962  -7.987  1.00 14.590          N  
ATOM    135  CA  GLY A  11       8.425  10.236  -9.261  1.00 14.880          C  
ATOM    136  C   GLY A  11       7.808  11.449  -9.969  1.00 14.480          C  
ATOM    137  O   GLY A  11       6.793  11.977  -9.511  1.00 14.040          O  
ATOM    138  H   GLY A  11       6.841   9.569  -7.949  1.00 17.510          H  
ATOM    139 1HA  GLY A  11       9.481  10.404  -9.064  1.00 17.860          H  
ATOM    140 2HA  GLY A  11       8.353   9.349  -9.892  1.00 17.860          H  
ATOM    141  N   PRO A  12       8.304  11.807 -11.180  1.00 14.700          N  
ATOM    142  CA  PRO A  12       7.892  12.933 -12.037  1.00 14.440          C  
ATOM    143  C   PRO A  12       6.427  12.895 -12.462  1.00 13.970          C  
ATOM    144  O   PRO A  12       5.870  13.892 -12.916  1.00 14.320          O  
ATOM    145  CB  PRO A  12       8.782  12.750 -13.275  1.00 21.660          C  
ATOM    146  CG  PRO A  12       9.977  11.969 -12.795  1.00 21.660          C  
ATOM    147  CD  PRO A  12       9.438  11.029 -11.745  1.00 21.660          C  
ATOM    148  HA  PRO A  12       8.118  13.879 -11.524  1.00 17.330          H  
ATOM    149 1HB  PRO A  12       8.220  12.226 -14.067  1.00 25.990          H  
ATOM    150 2HB  PRO A  12       9.056  13.734 -13.684  1.00 25.990          H  
ATOM    151 1HG  PRO A  12      10.439  11.436 -13.643  1.00 25.990          H  
ATOM    152 2HG  PRO A  12      10.742  12.656 -12.401  1.00 25.990          H  
ATOM    153 1HD  PRO A  12       9.091  10.087 -12.197  1.00 25.990          H  
ATOM    154 2HD  PRO A  12      10.240  10.866 -11.020  1.00 25.990          H  
ATOM    155  N   LEU A  13       5.853  11.711 -12.383  1.00 13.230          N  
ATOM    156  CA  LEU A  13       4.480  11.411 -12.732  1.00 12.910          C  
ATOM    157  C   LEU A  13       3.468  12.065 -11.787  1.00 12.100          C  
ATOM    158  O   LEU A  13       2.356  12.409 -12.194  1.00 11.760          O  
ATOM    159  CB  LEU A  13       4.289   9.886 -12.734  1.00 18.200          C  
ATOM    160  CG  LEU A  13       2.949   9.289 -13.262  1.00 18.200          C  
ATOM    161  CD1 LEU A  13       2.694   9.686 -14.743  1.00 18.200          C  
ATOM    162  CD2 LEU A  13       3.043   7.781 -13.138  1.00 18.200          C  
ATOM    163  H   LEU A  13       6.393  10.959 -11.992  1.00 15.880          H  
ATOM    164  HA  LEU A  13       4.308  11.797 -13.733  1.00 15.490          H  
ATOM    165 1HB  LEU A  13       5.076   9.451 -13.296  1.00 21.840          H  
ATOM    166 2HB  LEU A  13       4.393   9.543 -11.701  1.00 21.840          H  
ATOM    167  HG  LEU A  13       2.116   9.660 -12.656  1.00 21.840          H  
ATOM    168 1HD1 LEU A  13       1.756   9.239 -15.081  1.00 21.840          H  
ATOM    169 2HD1 LEU A  13       2.618  10.767 -14.836  1.00 21.840          H  
ATOM    170 3HD1 LEU A  13       3.505   9.326 -15.375  1.00 21.840          H  
ATOM    171 1HD2 LEU A  13       2.118   7.320 -13.481  1.00 21.840          H  
ATOM    172 2HD2 LEU A  13       3.876   7.402 -13.738  1.00 21.840          H  
ATOM    173 3HD2 LEU A  13       3.209   7.536 -12.099  1.00 21.840          H  
ATOM    174  N   SER A  14       3.831  12.150 -10.495  1.00 11.800          N  
ATOM    175  CA  SER A  14       2.918  12.551  -9.423  1.00 11.100          C  
ATOM    176  C   SER A  14       3.303  13.771  -8.549  1.00 10.190          C  
ATOM    177  O   SER A  14       3.188  13.677  -7.328  1.00  9.220          O  
ATOM    178  CB  SER A  14       2.767  11.346  -8.511  1.00 15.820          C  
ATOM    179  OG  SER A  14       2.224  10.248  -9.203  1.00 15.820          O  
ATOM    180  H   SER A  14       4.785  11.911 -10.213  1.00 14.160          H  
ATOM    181  HA  SER A  14       1.951  12.762  -9.880  1.00 13.320          H  
ATOM    182 1HB  SER A  14       3.751  11.079  -8.124  1.00 18.980          H  
ATOM    183 2HB  SER A  14       2.136  11.591  -7.659  1.00 18.980          H  
ATOM    184  HG  SER A  14       2.435   9.451  -8.672  1.00 18.980          H  
ATOM    185  N   PRO A  15       3.729  14.926  -9.102  1.00 10.540          N  
ATOM    186  CA  PRO A  15       4.155  16.105  -8.357  1.00  9.880          C  
ATOM    187  C   PRO A  15       3.000  16.658  -7.534  1.00  8.810          C  
ATOM    188  O   PRO A  15       1.842  16.538  -7.943  1.00  8.940          O  
ATOM    189  CB  PRO A  15       4.565  17.082  -9.463  1.00 14.820          C  
ATOM    190  CG  PRO A  15       3.800  16.614 -10.689  1.00 14.820          C  
ATOM    191  CD  PRO A  15       3.705  15.114 -10.547  1.00 14.820          C  
ATOM    192  HA  PRO A  15       5.006  15.842  -7.711  1.00 11.860          H  
ATOM    193 1HB  PRO A  15       4.308  18.113  -9.164  1.00 17.780          H  
ATOM    194 2HB  PRO A  15       5.654  17.051  -9.607  1.00 17.780          H  
ATOM    195 1HG  PRO A  15       2.808  17.089 -10.719  1.00 17.780          H  
ATOM    196 2HG  PRO A  15       4.326  16.916 -11.608  1.00 17.780          H  
ATOM    197 1HD  PRO A  15       2.763  14.752 -10.983  1.00 17.780          H  
ATOM    198 2HD  PRO A  15       4.580  14.660 -11.001  1.00 17.780          H  
ATOM    199  N   THR A  16       3.319  17.279  -6.397  1.00  7.870          N  
ATOM    200  CA  THR A  16       2.313  17.839  -5.502  1.00  6.810          C  
ATOM    201  C   THR A  16       2.558  19.306  -5.171  1.00  6.400          C  
ATOM    202  O   THR A  16       3.620  19.855  -5.469  1.00  7.060          O  
ATOM    203  CB  THR A  16       2.277  17.055  -4.176  1.00  9.960          C  
ATOM    204  OG1 THR A  16       3.516  17.252  -3.466  1.00  9.960          O  
ATOM    205  CG2 THR A  16       2.107  15.564  -4.467  1.00  9.960          C  
ATOM    206  H   THR A  16       4.287  17.349  -6.119  1.00  9.440          H  
ATOM    207  HA  THR A  16       1.340  17.762  -5.986  1.00  8.170          H  
ATOM    208  HB  THR A  16       1.449  17.404  -3.563  1.00 11.950          H  
ATOM    209  HG1 THR A  16       3.549  18.153  -3.091  1.00 11.950          H  
ATOM    210 1HG2 THR A  16       2.081  15.013  -3.530  1.00 11.950          H  
ATOM    211 2HG2 THR A  16       1.182  15.402  -5.012  1.00 11.950          H  
ATOM    212 3HG2 THR A  16       2.939  15.199  -5.067  1.00 11.950          H  
ATOM    213  N   SER A  17       1.551  19.927  -4.550  1.00  5.440          N  
ATOM    214  CA  SER A  17       1.603  21.307  -4.074  1.00  5.050          C  
ATOM    215  C   SER A  17       2.685  21.518  -3.037  1.00  4.730          C  
ATOM    216  O   SER A  17       2.934  20.652  -2.196  1.00  4.210          O  
ATOM    217  CB  SER A  17       0.292  21.711  -3.469  1.00  7.230          C  
ATOM    218  OG  SER A  17       0.372  22.991  -2.901  1.00  7.230          O  
ATOM    219  H   SER A  17       0.707  19.405  -4.375  1.00  6.530          H  
ATOM    220  HA  SER A  17       1.813  21.955  -4.926  1.00  6.060          H  
ATOM    221 1HB  SER A  17      -0.489  21.698  -4.228  1.00  8.670          H  
ATOM    222 2HB  SER A  17       0.008  20.994  -2.699  1.00  8.670          H  
ATOM    223  HG  SER A  17      -0.537  23.119  -2.514  1.00  8.670          H  
ATOM    224  N   ALA A  18       3.329  22.678  -3.104  1.00  5.210          N  
ATOM    225  CA  ALA A  18       4.386  23.056  -2.173  1.00  5.400          C  
ATOM    226  C   ALA A  18       3.893  23.675  -0.859  1.00  4.600          C  
ATOM    227  O   ALA A  18       4.721  24.031  -0.017  1.00  4.940          O  
ATOM    228  CB  ALA A  18       5.321  24.043  -2.846  1.00  7.480          C  
ATOM    229  H   ALA A  18       3.061  23.326  -3.830  1.00  6.250          H  
ATOM    230  HA  ALA A  18       4.940  22.151  -1.923  1.00  6.480          H  
ATOM    231 1HB  ALA A  18       6.139  24.288  -2.168  1.00  8.980          H  
ATOM    232 2HB  ALA A  18       5.722  23.599  -3.757  1.00  8.980          H  
ATOM    233 3HB  ALA A  18       4.770  24.949  -3.092  1.00  8.980          H  
ATOM    234  N   THR A  19       2.583  23.875  -0.694  1.00  3.870          N  
ATOM    235  CA  THR A  19       2.112  24.525   0.527  1.00  3.400          C  
ATOM    236  C   THR A  19       1.958  23.557   1.696  1.00  3.260          C  
ATOM    237  O   THR A  19       1.948  22.337   1.529  1.00  2.440          O  
ATOM    238  CB  THR A  19       0.788  25.273   0.285  1.00  4.950          C  
ATOM    239  OG1 THR A  19      -0.234  24.351  -0.078  1.00  4.950          O  
ATOM    240  CG2 THR A  19       0.980  26.265  -0.851  1.00  4.950          C  
ATOM    241  H   THR A  19       1.910  23.566  -1.401  1.00  4.640          H  
ATOM    242  HA  THR A  19       2.853  25.270   0.819  1.00  4.080          H  
ATOM    243  HB  THR A  19       0.490  25.801   1.189  1.00  5.940          H  
ATOM    244  HG1 THR A  19      -0.488  23.809   0.685  1.00  5.940          H  
ATOM    245 1HG2 THR A  19       0.045  26.797  -1.028  1.00  5.940          H  
ATOM    246 2HG2 THR A  19       1.759  26.976  -0.584  1.00  5.940          H  
ATOM    247 3HG2 THR A  19       1.268  25.736  -1.757  1.00  5.940          H  
ATOM    248  N   ALA A  20       1.824  24.117   2.898  1.00  4.150          N  
ATOM    249  CA  ALA A  20       1.649  23.324   4.107  1.00  4.260          C  
ATOM    250  C   ALA A  20       0.194  22.872   4.322  1.00  4.480          C  
ATOM    251  O   ALA A  20      -0.725  23.545   3.849  1.00  4.920          O  
ATOM    252  CB  ALA A  20       2.090  24.122   5.324  1.00  5.920          C  
ATOM    253  H   ALA A  20       1.848  25.124   2.967  1.00  4.980          H  
ATOM    254  HA  ALA A  20       2.303  22.471   4.010  1.00  5.110          H  
ATOM    255 1HB  ALA A  20       1.994  23.508   6.222  1.00  7.100          H  
ATOM    256 2HB  ALA A  20       3.126  24.430   5.204  1.00  7.100          H  
ATOM    257 3HB  ALA A  20       1.458  25.003   5.427  1.00  7.100          H  
ATOM    258  N   PRO A  21      -0.037  21.719   4.987  1.00  4.420          N  
ATOM    259  CA  PRO A  21      -1.306  21.251   5.522  1.00  5.130          C  
ATOM    260  C   PRO A  21      -1.802  22.217   6.581  1.00  6.300          C  
ATOM    261  O   PRO A  21      -0.992  22.858   7.265  1.00  7.000          O  
ATOM    262  CB  PRO A  21      -0.959  19.901   6.157  1.00  7.700          C  
ATOM    263  CG  PRO A  21       0.302  19.462   5.477  1.00  7.700          C  
ATOM    264  CD  PRO A  21       1.053  20.730   5.145  1.00  7.700          C  
ATOM    265  HA  PRO A  21      -2.040  21.147   4.703  1.00  6.160          H  
ATOM    266 1HB  PRO A  21      -0.845  20.019   7.247  1.00  9.230          H  
ATOM    267 2HB  PRO A  21      -1.788  19.195   6.010  1.00  9.230          H  
ATOM    268 1HG  PRO A  21       0.875  18.823   6.151  1.00  9.230          H  
ATOM    269 2HG  PRO A  21       0.065  18.856   4.586  1.00  9.230          H  
ATOM    270 1HD  PRO A  21       1.742  21.014   5.954  1.00  9.230          H  
ATOM    271 2HD  PRO A  21       1.562  20.530   4.187  1.00  9.230          H  
ATOM    272  N   VAL A  22      -3.101  22.277   6.791  1.00  6.540          N  
ATOM    273  CA  VAL A  22      -3.610  23.120   7.858  1.00  7.630          C  
ATOM    274  C   VAL A  22      -3.078  22.588   9.180  1.00  8.340          C  
ATOM    275  O   VAL A  22      -3.100  21.379   9.444  1.00  8.160          O  
ATOM    276  CB  VAL A  22      -5.152  23.166   7.849  1.00 10.250          C  
ATOM    277  CG1 VAL A  22      -5.690  23.900   9.038  1.00 10.250          C  
ATOM    278  CG2 VAL A  22      -5.623  23.883   6.578  1.00 10.250          C  
ATOM    279  H   VAL A  22      -3.725  21.739   6.211  1.00  7.850          H  
ATOM    280  HA  VAL A  22      -3.236  24.134   7.712  1.00  9.160          H  
ATOM    281  HB  VAL A  22      -5.538  22.163   7.898  1.00 12.300          H  
ATOM    282 1HG1 VAL A  22      -6.773  23.902   8.981  1.00 12.300          H  
ATOM    283 2HG1 VAL A  22      -5.388  23.403   9.960  1.00 12.300          H  
ATOM    284 3HG1 VAL A  22      -5.324  24.924   9.046  1.00 12.300          H  
ATOM    285 1HG2 VAL A  22      -6.719  23.907   6.561  1.00 12.300          H  
ATOM    286 2HG2 VAL A  22      -5.236  24.900   6.575  1.00 12.300          H  
ATOM    287 3HG2 VAL A  22      -5.261  23.370   5.699  1.00 12.300          H  
ATOM    288  N   ASP A  23      -2.476  23.504   9.936  1.00  9.320          N  
ATOM    289  CA  ASP A  23      -1.850  23.295  11.233  1.00 10.240          C  
ATOM    290  C   ASP A  23      -0.704  22.269  11.209  1.00  9.890          C  
ATOM    291  O   ASP A  23      -0.238  21.829  12.262  1.00 10.170          O  
ATOM    292  CB  ASP A  23      -2.900  22.906  12.281  1.00 13.970          C  
ATOM    293  CG  ASP A  23      -3.988  24.000  12.501  1.00 13.970          C  
ATOM    294  OD1 ASP A  23      -3.800  25.113  12.047  1.00 13.970          O  
ATOM    295  OD2 ASP A  23      -4.988  23.717  13.156  1.00 13.970          O  
ATOM    296  H   ASP A  23      -2.502  24.459   9.601  1.00 11.180          H  
ATOM    297  HA  ASP A  23      -1.423  24.248  11.548  1.00 12.290          H  
ATOM    298 1HB  ASP A  23      -3.396  21.991  11.964  1.00 16.760          H  
ATOM    299 2HB  ASP A  23      -2.402  22.704  13.227  1.00 16.760          H  
ATOM    300  N   GLY A  24      -0.255  21.872  10.009  1.00  9.380          N  
ATOM    301  CA  GLY A  24       0.846  20.934   9.839  1.00  9.210          C  
ATOM    302  C   GLY A  24       0.450  19.496  10.181  1.00  9.380          C  
ATOM    303  O   GLY A  24       1.309  18.615  10.299  1.00  9.330          O  
ATOM    304  H   GLY A  24      -0.671  22.273   9.163  1.00 11.260          H  
ATOM    305 1HA  GLY A  24       1.188  20.982   8.805  1.00 11.050          H  
ATOM    306 2HA  GLY A  24       1.680  21.243  10.466  1.00 11.050          H  
ATOM    307  N   LYS A  25      -0.849  19.229  10.309  1.00  9.660          N  
ATOM    308  CA  LYS A  25      -1.322  17.918  10.747  1.00  9.880          C  
ATOM    309  C   LYS A  25      -1.339  16.827   9.682  1.00  8.950          C  
ATOM    310  O   LYS A  25      -2.375  16.223   9.409  1.00  8.910          O  
ATOM    311  CB  LYS A  25      -2.717  18.083  11.349  1.00 13.740          C  
ATOM    312  CG  LYS A  25      -2.729  18.906  12.636  1.00 13.740          C  
ATOM    313  CD  LYS A  25      -4.145  19.105  13.183  1.00 13.740          C  
ATOM    314  CE  LYS A  25      -4.119  19.938  14.476  1.00 13.740          C  
ATOM    315  NZ  LYS A  25      -5.491  20.255  14.990  1.00 13.740          N  
ATOM    316  H   LYS A  25      -1.526  19.979  10.130  1.00 11.590          H  
ATOM    317  HA  LYS A  25      -0.655  17.581  11.540  1.00 11.860          H  
ATOM    318 1HB  LYS A  25      -3.363  18.591  10.626  1.00 16.490          H  
ATOM    319 2HB  LYS A  25      -3.150  17.119  11.553  1.00 16.490          H  
ATOM    320 1HG  LYS A  25      -2.123  18.403  13.386  1.00 16.490          H  
ATOM    321 2HG  LYS A  25      -2.281  19.876  12.439  1.00 16.490          H  
ATOM    322 1HD  LYS A  25      -4.750  19.626  12.437  1.00 16.490          H  
ATOM    323 2HD  LYS A  25      -4.602  18.135  13.384  1.00 16.490          H  
ATOM    324 1HE  LYS A  25      -3.576  19.386  15.240  1.00 16.490          H  
ATOM    325 2HE  LYS A  25      -3.600  20.869  14.283  1.00 16.490          H  
ATOM    326 1HZ  LYS A  25      -5.411  20.806  15.832  1.00 16.490          H  
ATOM    327 2HZ  LYS A  25      -6.007  20.786  14.292  1.00 16.490          H  
ATOM    328 3HZ  LYS A  25      -6.002  19.414  15.198  1.00 16.490          H  
ATOM    329  N   SER A  26      -0.166  16.515   9.135  1.00  8.260          N  
ATOM    330  CA  SER A  26      -0.051  15.459   8.128  1.00  7.450          C  
ATOM    331  C   SER A  26       0.125  14.104   8.783  1.00  7.020          C  
ATOM    332  O   SER A  26      -0.389  13.089   8.327  1.00  6.400          O  
ATOM    333  CB  SER A  26       1.154  15.703   7.258  1.00 10.750          C  
ATOM    334  OG  SER A  26       2.328  15.602   8.022  1.00 10.750          O  
ATOM    335  H   SER A  26       0.649  17.061   9.427  1.00  9.910          H  
ATOM    336  HA  SER A  26      -0.957  15.447   7.519  1.00  8.940          H  
ATOM    337 1HB  SER A  26       1.176  14.970   6.453  1.00 12.900          H  
ATOM    338 2HB  SER A  26       1.091  16.679   6.813  1.00 12.900          H  
ATOM    339  HG  SER A  26       3.057  15.725   7.407  1.00 12.900          H  
ATOM    340  N   LEU A  27       0.717  14.096   9.964  1.00  7.500          N  
ATOM    341  CA  LEU A  27       1.026  12.838  10.629  1.00  7.480          C  
ATOM    342  C   LEU A  27      -0.169  12.341  11.406  1.00  8.030          C  
ATOM    343  O   LEU A  27      -0.132  11.289  12.038  1.00  8.390          O  
ATOM    344  CB  LEU A  27       2.215  13.021  11.582  1.00 10.480          C  
ATOM    345  CG  LEU A  27       3.580  13.457  10.946  1.00 10.480          C  
ATOM    346  CD1 LEU A  27       4.586  13.681  12.069  1.00 10.480          C  
ATOM    347  CD2 LEU A  27       4.087  12.404   9.957  1.00 10.480          C  
ATOM    348  H   LEU A  27       1.064  14.971  10.333  1.00  9.000          H  
ATOM    349  HA  LEU A  27       1.260  12.093   9.876  1.00  8.980          H  
ATOM    350 1HB  LEU A  27       1.942  13.769  12.323  1.00 12.580          H  
ATOM    351 2HB  LEU A  27       2.383  12.077  12.101  1.00 12.580          H  
ATOM    352  HG  LEU A  27       3.448  14.404  10.419  1.00 12.580          H  
ATOM    353 1HD1 LEU A  27       5.537  14.008  11.646  1.00 12.580          H  
ATOM    354 2HD1 LEU A  27       4.212  14.447  12.748  1.00 12.580          H  
ATOM    355 3HD1 LEU A  27       4.735  12.751  12.618  1.00 12.580          H  
ATOM    356 1HD2 LEU A  27       5.036  12.733   9.536  1.00 12.580          H  
ATOM    357 2HD2 LEU A  27       4.229  11.451  10.470  1.00 12.580          H  
ATOM    358 3HD2 LEU A  27       3.377  12.281   9.155  1.00 12.580          H  
ATOM    359  N   LYS A  28      -1.232  13.127  11.365  1.00  8.270          N  
ATOM    360  CA  LYS A  28      -2.463  12.823  12.053  1.00  8.820          C  
ATOM    361  C   LYS A  28      -3.434  12.042  11.171  1.00  8.080          C  
ATOM    362  O   LYS A  28      -4.533  11.707  11.617  1.00  7.700          O  
ATOM    363  CB  LYS A  28      -3.111  14.112  12.542  1.00 12.130          C  
ATOM    364  CG  LYS A  28      -2.260  14.957  13.514  1.00 12.130          C  
ATOM    365  CD  LYS A  28      -1.973  14.231  14.832  1.00 12.130          C  
ATOM    366  CE  LYS A  28      -1.247  15.140  15.821  1.00 12.130          C  
ATOM    367  NZ  LYS A  28      -0.929  14.434  17.101  1.00 12.130          N  
ATOM    368  H   LYS A  28      -1.175  13.972  10.811  1.00  9.920          H  
ATOM    369  HA  LYS A  28      -2.234  12.188  12.907  1.00 10.580          H  
ATOM    370 1HB  LYS A  28      -3.323  14.730  11.676  1.00 14.550          H  
ATOM    371 2HB  LYS A  28      -4.056  13.884  13.027  1.00 14.550          H  
ATOM    372 1HG  LYS A  28      -1.315  15.216  13.033  1.00 14.550          H  
ATOM    373 2HG  LYS A  28      -2.793  15.879  13.736  1.00 14.550          H  
ATOM    374 1HD  LYS A  28      -2.907  13.885  15.274  1.00 14.550          H  
ATOM    375 2HD  LYS A  28      -1.334  13.368  14.645  1.00 14.550          H  
ATOM    376 1HE  LYS A  28      -0.319  15.485  15.369  1.00 14.550          H  
ATOM    377 2HE  LYS A  28      -1.876  16.003  16.041  1.00 14.550          H  
ATOM    378 1HZ  LYS A  28      -0.450  15.068  17.725  1.00 14.550          H  
ATOM    379 2HZ  LYS A  28      -1.785  14.119  17.537  1.00 14.550          H  
ATOM    380 3HZ  LYS A  28      -0.336  13.638  16.912  1.00 14.550          H  
ATOM    381  N   ILE A  29      -3.054  11.760   9.921  1.00  7.900          N  
ATOM    382  CA  ILE A  29      -3.954  11.015   9.048  1.00  7.330          C  
ATOM    383  C   ILE A  29      -3.553   9.545   9.126  1.00  7.990          C  
ATOM    384  O   ILE A  29      -2.369   9.206   9.187  1.00  8.700          O  
ATOM    385  CB  ILE A  29      -3.915  11.527   7.585  1.00 10.490          C  
ATOM    386  CG1 ILE A  29      -5.107  10.947   6.801  1.00 10.490          C  
ATOM    387  CG2 ILE A  29      -2.603  11.074   6.889  1.00 10.490          C  
ATOM    388  CD1 ILE A  29      -5.402  11.653   5.485  1.00 10.490          C  
ATOM    389  H   ILE A  29      -2.141  12.073   9.579  1.00  9.480          H  
ATOM    390  HA  ILE A  29      -4.974  11.113   9.416  1.00  8.800          H  
ATOM    391  HB  ILE A  29      -3.979  12.615   7.583  1.00 12.590          H  
ATOM    392 1HG1 ILE A  29      -4.910   9.891   6.583  1.00 12.590          H  
ATOM    393 2HG1 ILE A  29      -5.988  11.016   7.424  1.00 12.590          H  
ATOM    394 1HG2 ILE A  29      -2.568  11.445   5.879  1.00 12.590          H  
ATOM    395 2HG2 ILE A  29      -1.775  11.459   7.425  1.00 12.590          H  
ATOM    396 3HG2 ILE A  29      -2.536   9.985   6.860  1.00 12.590          H  
ATOM    397 1HD1 ILE A  29      -6.256  11.188   4.999  1.00 12.590          H  
ATOM    398 2HD1 ILE A  29      -5.624  12.706   5.669  1.00 12.590          H  
ATOM    399 3HD1 ILE A  29      -4.557  11.585   4.820  1.00 12.590          H  
ATOM    400  N   ASN A  30      -4.523   8.650   9.171  1.00  7.790          N  
ATOM    401  CA  ASN A  30      -4.167   7.244   9.211  1.00  8.440          C  
ATOM    402  C   ASN A  30      -3.423   6.919   7.925  1.00  8.360          C  
ATOM    403  O   ASN A  30      -3.876   7.301   6.848  1.00  8.490          O  
ATOM    404  CB  ASN A  30      -5.400   6.369   9.284  1.00 11.560          C  
ATOM    405  CG  ASN A  30      -6.222   6.655  10.452  1.00 11.560          C  
ATOM    406  OD1 ASN A  30      -7.296   7.261  10.275  1.00 11.560          O  
ATOM    407  ND2 ASN A  30      -5.796   6.257  11.627  1.00 11.560          N  
ATOM    408  H   ASN A  30      -5.488   8.947   9.165  1.00  9.350          H  
ATOM    409  HA  ASN A  30      -3.505   7.056  10.058  1.00 10.130          H  
ATOM    410 1HB  ASN A  30      -5.984   6.487   8.395  1.00 13.870          H  
ATOM    411 2HB  ASN A  30      -5.091   5.325   9.327  1.00 13.870          H  
ATOM    412 1HD2 ASN A  30      -6.345   6.439  12.446  1.00 13.870          H  
ATOM    413 2HD2 ASN A  30      -4.927   5.771  11.710  1.00 13.870          H  
ATOM    414  N   GLY A  31      -2.314   6.190   8.020  1.00  8.150          N  
ATOM    415  CA  GLY A  31      -1.591   5.809   6.815  1.00  7.990          C  
ATOM    416  C   GLY A  31      -0.787   6.933   6.157  1.00  8.160          C  
ATOM    417  O   GLY A  31      -0.593   6.915   4.946  1.00  7.950          O  
ATOM    418  H   GLY A  31      -1.974   5.903   8.928  1.00  9.780          H  
ATOM    419 1HA  GLY A  31      -0.918   4.986   7.055  1.00  9.590          H  
ATOM    420 2HA  GLY A  31      -2.306   5.416   6.093  1.00  9.590          H  
ATOM    421  N   VAL A  32      -0.277   7.907   6.913  1.00  8.570          N  
ATOM    422  CA  VAL A  32       0.474   8.984   6.259  1.00  8.800          C  
ATOM    423  C   VAL A  32       1.627   8.439   5.379  1.00  7.980          C  
ATOM    424  O   VAL A  32       1.850   8.942   4.276  1.00  7.390          O  
ATOM    425  CB  VAL A  32       0.997  10.012   7.305  1.00 12.230          C  
ATOM    426  CG1 VAL A  32       2.064   9.421   8.213  1.00 12.230          C  
ATOM    427  CG2 VAL A  32       1.547  11.259   6.573  1.00 12.230          C  
ATOM    428  H   VAL A  32      -0.455   7.919   7.913  1.00 10.280          H  
ATOM    429  HA  VAL A  32      -0.217   9.528   5.623  1.00 10.560          H  
ATOM    430  HB  VAL A  32       0.164  10.296   7.948  1.00 14.670          H  
ATOM    431 1HG1 VAL A  32       2.366  10.154   8.942  1.00 14.670          H  
ATOM    432 2HG1 VAL A  32       1.663   8.553   8.736  1.00 14.670          H  
ATOM    433 3HG1 VAL A  32       2.936   9.128   7.645  1.00 14.670          H  
ATOM    434 1HG2 VAL A  32       1.877  11.992   7.302  1.00 14.670          H  
ATOM    435 2HG2 VAL A  32       2.386  10.983   5.936  1.00 14.670          H  
ATOM    436 3HG2 VAL A  32       0.756  11.694   5.963  1.00 14.670          H  
ATOM    437  N   GLU A  33       2.303   7.367   5.814  1.00  7.990          N  
ATOM    438  CA  GLU A  33       3.409   6.749   5.073  1.00  7.310          C  
ATOM    439  C   GLU A  33       2.967   6.111   3.750  1.00  6.580          C  
ATOM    440  O   GLU A  33       3.787   5.813   2.875  1.00  6.980          O  
ATOM    441  CB  GLU A  33       4.097   5.689   5.939  1.00 10.510          C  
ATOM    442  CG  GLU A  33       4.771   6.238   7.206  1.00 10.510          C  
ATOM    443  CD  GLU A  33       3.813   6.410   8.355  1.00 10.510          C  
ATOM    444  OE1 GLU A  33       2.644   6.133   8.164  1.00 10.510          O  
ATOM    445  OE2 GLU A  33       4.229   6.831   9.404  1.00 10.510          O  
ATOM    446  H   GLU A  33       2.063   6.968   6.728  1.00  9.590          H  
ATOM    447  HA  GLU A  33       4.133   7.530   4.842  1.00  8.770          H  
ATOM    448 1HB  GLU A  33       3.366   4.936   6.236  1.00 12.610          H  
ATOM    449 2HB  GLU A  33       4.861   5.183   5.348  1.00 12.610          H  
ATOM    450 1HG  GLU A  33       5.565   5.558   7.508  1.00 12.610          H  
ATOM    451 2HG  GLU A  33       5.222   7.202   6.971  1.00 12.610          H  
ATOM    452  N   THR A  34       1.675   5.836   3.653  1.00  5.640          N  
ATOM    453  CA  THR A  34       1.021   5.192   2.540  1.00  5.140          C  
ATOM    454  C   THR A  34      -0.054   6.093   1.933  1.00  4.610          C  
ATOM    455  O   THR A  34      -0.972   5.615   1.255  1.00  4.100          O  
ATOM    456  CB  THR A  34       0.394   3.869   2.991  1.00  7.400          C  
ATOM    457  OG1 THR A  34      -0.509   4.120   4.072  1.00  7.400          O  
ATOM    458  CG2 THR A  34       1.444   2.926   3.449  1.00  7.400          C  
ATOM    459  H   THR A  34       1.054   6.142   4.399  1.00  6.770          H  
ATOM    460  HA  THR A  34       1.763   4.986   1.770  1.00  6.170          H  
ATOM    461  HB  THR A  34      -0.153   3.425   2.157  1.00  8.880          H  
ATOM    462  HG1 THR A  34      -1.167   4.763   3.777  1.00  8.880          H  
ATOM    463 1HG2 THR A  34       0.986   1.990   3.758  1.00  8.880          H  
ATOM    464 2HG2 THR A  34       2.104   2.754   2.642  1.00  8.880          H  
ATOM    465 3HG2 THR A  34       1.993   3.354   4.282  1.00  8.880          H  
ATOM    466  N   ASN A  35       0.018   7.394   2.195  1.00  4.920          N  
ATOM    467  CA  ASN A  35      -0.969   8.313   1.654  1.00  4.730          C  
ATOM    468  C   ASN A  35      -0.593   8.668   0.227  1.00  3.620          C  
ATOM    469  O   ASN A  35       0.457   8.262  -0.264  1.00  3.050          O  
ATOM    470  CB  ASN A  35      -1.034   9.566   2.534  1.00  6.700          C  
ATOM    471  CG  ASN A  35      -2.258  10.446   2.352  1.00  6.700          C  
ATOM    472  OD1 ASN A  35      -3.137  10.128   1.543  1.00  6.700          O  
ATOM    473  ND2 ASN A  35      -2.299  11.552   3.052  1.00  6.700          N  
ATOM    474  H   ASN A  35       0.773   7.767   2.785  1.00  5.900          H  
ATOM    475  HA  ASN A  35      -1.944   7.822   1.639  1.00  5.680          H  
ATOM    476 1HB  ASN A  35      -1.024   9.241   3.561  1.00  8.040          H  
ATOM    477 2HB  ASN A  35      -0.135  10.163   2.379  1.00  8.040          H  
ATOM    478 1HD2 ASN A  35      -3.069  12.186   2.944  1.00  8.040          H  
ATOM    479 2HD2 ASN A  35      -1.548  11.777   3.676  1.00  8.040          H  
ATOM    480  N   GLY A  36      -1.419   9.485  -0.410  1.00  3.580          N  
ATOM    481  CA  GLY A  36      -1.159   9.955  -1.759  1.00  2.830          C  
ATOM    482  C   GLY A  36      -2.097   9.347  -2.789  1.00  2.720          C  
ATOM    483  O   GLY A  36      -2.853   8.420  -2.509  1.00  3.100          O  
ATOM    484  H   GLY A  36      -2.279   9.743   0.060  1.00  4.300          H  
ATOM    485 1HA  GLY A  36      -1.246  11.036  -1.776  1.00  3.400          H  
ATOM    486 2HA  GLY A  36      -0.131   9.725  -2.030  1.00  3.400          H  
ATOM    487  N   GLN A  37      -2.092   9.934  -3.974  1.00  2.620          N  
ATOM    488  CA  GLN A  37      -2.929   9.487  -5.072  1.00  3.180          C  
ATOM    489  C   GLN A  37      -2.126   8.629  -5.993  1.00  2.940          C  
ATOM    490  O   GLN A  37      -1.220   9.140  -6.647  1.00  2.110          O  
ATOM    491  CB  GLN A  37      -3.406  10.667  -5.904  1.00  4.230          C  
ATOM    492  CG  GLN A  37      -4.271  10.292  -7.055  1.00  4.230          C  
ATOM    493  CD  GLN A  37      -4.558  11.457  -7.906  1.00  4.230          C  
ATOM    494  OE1 GLN A  37      -5.253  12.413  -7.537  1.00  4.230          O  
ATOM    495  NE2 GLN A  37      -3.984  11.413  -9.102  1.00  4.230          N  
ATOM    496  H   GLN A  37      -1.444  10.692  -4.130  1.00  3.140          H  
ATOM    497  HA  GLN A  37      -3.771   8.912  -4.685  1.00  3.820          H  
ATOM    498 1HB  GLN A  37      -3.982  11.326  -5.295  1.00  5.070          H  
ATOM    499 2HB  GLN A  37      -2.550  11.227  -6.282  1.00  5.070          H  
ATOM    500 1HG  GLN A  37      -3.779   9.541  -7.677  1.00  5.070          H  
ATOM    501 2HG  GLN A  37      -5.202   9.896  -6.666  1.00  5.070          H  
ATOM    502 1HE2 GLN A  37      -4.104  12.157  -9.750  1.00  5.070          H  
ATOM    503 2HE2 GLN A  37      -3.413  10.623  -9.358  1.00  5.070          H  
ATOM    504  N   THR A  38      -2.432   7.351  -6.089  1.00  4.070          N  
ATOM    505  CA  THR A  38      -1.617   6.543  -6.957  1.00  4.580          C  
ATOM    506  C   THR A  38      -2.139   6.678  -8.383  1.00  4.920          C  
ATOM    507  O   THR A  38      -3.333   6.900  -8.587  1.00  5.130          O  
ATOM    508  CB  THR A  38      -1.612   5.080  -6.474  1.00  6.210          C  
ATOM    509  OG1 THR A  38      -2.955   4.608  -6.377  1.00  6.210          O  
ATOM    510  CG2 THR A  38      -0.909   4.978  -5.136  1.00  6.210          C  
ATOM    511  H   THR A  38      -3.199   6.932  -5.577  1.00  4.880          H  
ATOM    512  HA  THR A  38      -0.604   6.915  -6.890  1.00  5.500          H  
ATOM    513  HB  THR A  38      -1.091   4.450  -7.192  1.00  7.450          H  
ATOM    514  HG1 THR A  38      -2.926   3.629  -6.292  1.00  7.450          H  
ATOM    515 1HG2 THR A  38      -0.913   3.943  -4.795  1.00  7.450          H  
ATOM    516 2HG2 THR A  38       0.118   5.320  -5.243  1.00  7.450          H  
ATOM    517 3HG2 THR A  38      -1.414   5.595  -4.425  1.00  7.450          H  
ATOM    518  N   PRO A  39      -1.259   6.561  -9.386  1.00  5.240          N  
ATOM    519  CA  PRO A  39      -1.545   6.555 -10.803  1.00  5.910          C  
ATOM    520  C   PRO A  39      -2.037   5.190 -11.228  1.00  7.240          C  
ATOM    521  O   PRO A  39      -1.861   4.218 -10.503  1.00  7.970          O  
ATOM    522  CB  PRO A  39      -0.175   6.840 -11.417  1.00  8.870          C  
ATOM    523  CG  PRO A  39       0.782   6.207 -10.448  1.00  8.870          C  
ATOM    524  CD  PRO A  39       0.189   6.454  -9.091  1.00  8.870          C  
ATOM    525  HA  PRO A  39      -2.276   7.336 -11.041  1.00  7.090          H  
ATOM    526 1HB  PRO A  39      -0.115   6.394 -12.424  1.00 10.640          H  
ATOM    527 2HB  PRO A  39      -0.017   7.926 -11.528  1.00 10.640          H  
ATOM    528 1HG  PRO A  39       0.860   5.125 -10.673  1.00 10.640          H  
ATOM    529 2HG  PRO A  39       1.783   6.634 -10.541  1.00 10.640          H  
ATOM    530 1HD  PRO A  39       0.421   5.588  -8.462  1.00 10.640          H  
ATOM    531 2HD  PRO A  39       0.588   7.403  -8.682  1.00 10.640          H  
ATOM    532  N   GLY A  40      -2.611   5.109 -12.411  1.00  7.600          N  
ATOM    533  CA  GLY A  40      -2.879   3.806 -12.983  1.00  8.880          C  
ATOM    534  C   GLY A  40      -1.580   3.399 -13.659  1.00  9.240          C  
ATOM    535  O   GLY A  40      -0.575   4.097 -13.539  1.00  9.110          O  
ATOM    536  H   GLY A  40      -2.805   5.943 -12.944  1.00  9.120          H  
ATOM    537 1HA  GLY A  40      -3.157   3.089 -12.211  1.00 10.660          H  
ATOM    538 2HA  GLY A  40      -3.686   3.866 -13.712  1.00 10.660          H  
ATOM    539  N   ALA A  41      -1.580   2.313 -14.402  1.00  9.760          N  
ATOM    540  CA  ALA A  41      -0.346   1.899 -15.048  1.00 10.160          C  
ATOM    541  C   ALA A  41      -0.673   1.239 -16.366  1.00 10.690          C  
ATOM    542  O   ALA A  41      -1.775   0.720 -16.554  1.00 10.830          O  
ATOM    543  CB  ALA A  41       0.449   0.989 -14.133  1.00 14.060          C  
ATOM    544  H   ALA A  41      -2.420   1.763 -14.510  1.00 11.710          H  
ATOM    545  HA  ALA A  41       0.252   2.786 -15.267  1.00 12.190          H  
ATOM    546 1HB  ALA A  41       1.380   0.700 -14.620  1.00 16.880          H  
ATOM    547 2HB  ALA A  41       0.668   1.538 -13.226  1.00 16.880          H  
ATOM    548 3HB  ALA A  41      -0.130   0.101 -13.901  1.00 16.880          H  
ATOM    549  N   GLU A  42       0.285   1.280 -17.278  1.00 11.030          N  
ATOM    550  CA  GLU A  42       0.097   0.732 -18.603  1.00 11.560          C  
ATOM    551  C   GLU A  42       0.283  -0.781 -18.634  1.00 11.520          C  
ATOM    552  O   GLU A  42       1.061  -1.315 -17.841  1.00 11.140          O  
ATOM    553  CB  GLU A  42       1.065   1.442 -19.551  1.00 15.970          C  
ATOM    554  CG  GLU A  42       0.767   2.932 -19.675  1.00 15.970          C  
ATOM    555  CD  GLU A  42      -0.555   3.174 -20.345  1.00 15.970          C  
ATOM    556  OE1 GLU A  42      -0.764   2.623 -21.398  1.00 15.970          O  
ATOM    557  OE2 GLU A  42      -1.380   3.851 -19.782  1.00 15.970          O  
ATOM    558  H   GLU A  42       1.173   1.709 -17.045  1.00 13.240          H  
ATOM    559  HA  GLU A  42      -0.918   0.986 -18.897  1.00 13.870          H  
ATOM    560 1HB  GLU A  42       2.080   1.342 -19.166  1.00 19.170          H  
ATOM    561 2HB  GLU A  42       1.050   0.992 -20.538  1.00 19.170          H  
ATOM    562 1HG  GLU A  42       0.751   3.386 -18.683  1.00 19.170          H  
ATOM    563 2HG  GLU A  42       1.560   3.413 -20.251  1.00 19.170          H  
ATOM    564  N   PRO A  43      -0.398  -1.490 -19.557  1.00 11.920          N  
ATOM    565  CA  PRO A  43      -0.292  -2.917 -19.786  1.00 11.970          C  
ATOM    566  C   PRO A  43       1.056  -3.286 -20.381  1.00 11.930          C  
ATOM    567  O   PRO A  43       1.667  -2.489 -21.098  1.00 11.160          O  
ATOM    568  CB  PRO A  43      -1.444  -3.194 -20.760  1.00 17.960          C  
ATOM    569  CG  PRO A  43      -1.671  -1.889 -21.481  1.00 17.960          C  
ATOM    570  CD  PRO A  43      -1.376  -0.815 -20.455  1.00 17.960          C  
ATOM    571  HA  PRO A  43      -0.449  -3.442 -18.832  1.00 14.360          H  
ATOM    572 1HB  PRO A  43      -1.166  -4.006 -21.439  1.00 21.550          H  
ATOM    573 2HB  PRO A  43      -2.331  -3.535 -20.207  1.00 21.550          H  
ATOM    574 1HG  PRO A  43      -1.011  -1.830 -22.354  1.00 21.550          H  
ATOM    575 2HG  PRO A  43      -2.702  -1.837 -21.865  1.00 21.550          H  
ATOM    576 1HD  PRO A  43      -0.942   0.042 -20.978  1.00 21.550          H  
ATOM    577 2HD  PRO A  43      -2.292  -0.546 -19.901  1.00 21.550          H  
ATOM    578  N   ALA A  44       1.470  -4.530 -20.146  1.00 12.820          N  
ATOM    579  CA  ALA A  44       2.725  -5.075 -20.665  1.00 12.910          C  
ATOM    580  C   ALA A  44       2.885  -4.892 -22.168  1.00 12.760          C  
ATOM    581  O   ALA A  44       3.992  -4.663 -22.653  1.00 12.760          O  
ATOM    582  CB  ALA A  44       2.815  -6.555 -20.340  1.00 18.040          C  
ATOM    583  H   ALA A  44       0.903  -5.118 -19.552  1.00 15.380          H  
ATOM    584  HA  ALA A  44       3.543  -4.548 -20.174  1.00 15.490          H  
ATOM    585 1HB  ALA A  44       3.768  -6.944 -20.697  1.00 21.650          H  
ATOM    586 2HB  ALA A  44       2.745  -6.698 -19.263  1.00 21.650          H  
ATOM    587 3HB  ALA A  44       2.000  -7.085 -20.832  1.00 21.650          H  
ATOM    588  N   ASN A  45       1.794  -5.023 -22.911  1.00 12.800          N  
ATOM    589  CA  ASN A  45       1.822  -4.914 -24.353  1.00 12.820          C  
ATOM    590  C   ASN A  45       1.325  -3.572 -24.893  1.00 13.090          C  
ATOM    591  O   ASN A  45       0.904  -3.492 -26.050  1.00 13.970          O  
ATOM    592  CB  ASN A  45       1.045  -6.069 -24.939  1.00 17.940          C  
ATOM    593  CG  ASN A  45      -0.373  -6.033 -24.501  1.00 17.940          C  
ATOM    594  OD1 ASN A  45      -0.662  -5.476 -23.427  1.00 17.940          O  
ATOM    595  ND2 ASN A  45      -1.261  -6.604 -25.276  1.00 17.940          N  
ATOM    596  H   ASN A  45       0.893  -5.221 -22.483  1.00 15.360          H  
ATOM    597  HA  ASN A  45       2.860  -5.011 -24.676  1.00 15.380          H  
ATOM    598 1HB  ASN A  45       1.086  -6.029 -26.027  1.00 21.530          H  
ATOM    599 2HB  ASN A  45       1.493  -7.011 -24.622  1.00 21.530          H  
ATOM    600 1HD2 ASN A  45      -2.227  -6.604 -25.016  1.00 21.530          H  
ATOM    601 2HD2 ASN A  45      -0.974  -7.039 -26.129  1.00 21.530          H  
ATOM    602  N   GLY A  46       1.366  -2.518 -24.080  1.00 12.420          N  
ATOM    603  CA  GLY A  46       0.944  -1.212 -24.560  1.00 12.790          C  
ATOM    604  C   GLY A  46       2.073  -0.518 -25.323  1.00 12.580          C  
ATOM    605  O   GLY A  46       3.145  -1.087 -25.538  1.00 12.080          O  
ATOM    606  H   GLY A  46       1.686  -2.614 -23.111  1.00 14.900          H  
ATOM    607 1HA  GLY A  46       0.070  -1.319 -25.203  1.00 15.350          H  
ATOM    608 2HA  GLY A  46       0.649  -0.596 -23.711  1.00 15.350          H  
ATOM    609  N   ASP A  47       1.823   0.715 -25.771  1.00 13.020          N  
ATOM    610  CA  ASP A  47       2.837   1.461 -26.517  1.00 13.000          C  
ATOM    611  C   ASP A  47       3.547   2.448 -25.591  1.00 11.900          C  
ATOM    612  O   ASP A  47       3.220   2.541 -24.406  1.00 11.510          O  
ATOM    613  CB  ASP A  47       2.176   2.179 -27.709  1.00 18.210          C  
ATOM    614  CG  ASP A  47       3.127   2.474 -28.903  1.00 18.210          C  
ATOM    615  OD1 ASP A  47       4.317   2.598 -28.687  1.00 18.210          O  
ATOM    616  OD2 ASP A  47       2.645   2.565 -30.004  1.00 18.210          O  
ATOM    617  H   ASP A  47       0.931   1.145 -25.580  1.00 15.620          H  
ATOM    618  HA  ASP A  47       3.578   0.763 -26.904  1.00 15.600          H  
ATOM    619 1HB  ASP A  47       1.343   1.581 -28.072  1.00 21.850          H  
ATOM    620 2HB  ASP A  47       1.767   3.132 -27.362  1.00 21.850          H  
ATOM    621  N   ALA A  48       4.503   3.194 -26.123  1.00 11.510          N  
ATOM    622  CA  ALA A  48       5.202   4.204 -25.341  1.00 10.550          C  
ATOM    623  C   ALA A  48       4.289   5.389 -25.038  1.00  9.770          C  
ATOM    624  O   ALA A  48       3.537   5.838 -25.904  1.00 10.090          O  
ATOM    625  CB  ALA A  48       6.435   4.682 -26.085  1.00 15.150          C  
ATOM    626  H   ALA A  48       4.729   3.047 -27.107  1.00 13.810          H  
ATOM    627  HA  ALA A  48       5.502   3.755 -24.395  1.00 12.660          H  
ATOM    628 1HB  ALA A  48       6.958   5.421 -25.482  1.00 18.180          H  
ATOM    629 2HB  ALA A  48       7.093   3.836 -26.279  1.00 18.180          H  
ATOM    630 3HB  ALA A  48       6.130   5.130 -27.031  1.00 18.180          H  
ATOM    631  N   ASP A  49       4.418   5.942 -23.834  1.00  8.820          N  
ATOM    632  CA  ASP A  49       3.685   7.144 -23.430  1.00  8.070          C  
ATOM    633  C   ASP A  49       4.361   7.784 -22.214  1.00  7.190          C  
ATOM    634  O   ASP A  49       5.270   7.203 -21.618  1.00  6.620          O  
ATOM    635  CB  ASP A  49       2.207   6.787 -23.124  1.00 11.600          C  
ATOM    636  CG  ASP A  49       1.194   7.980 -23.243  1.00 11.600          C  
ATOM    637  OD1 ASP A  49       1.624   9.113 -23.106  1.00 11.600          O  
ATOM    638  OD2 ASP A  49       0.025   7.740 -23.429  1.00 11.600          O  
ATOM    639  H   ASP A  49       5.049   5.513 -23.174  1.00 10.580          H  
ATOM    640  HA  ASP A  49       3.705   7.859 -24.254  1.00  9.680          H  
ATOM    641 1HB  ASP A  49       1.882   6.008 -23.816  1.00 13.920          H  
ATOM    642 2HB  ASP A  49       2.137   6.360 -22.124  1.00 13.920          H  
ATOM    643  N   GLY A  50       3.832   8.912 -21.743  1.00  7.210          N  
ATOM    644  CA  GLY A  50       4.359   9.587 -20.548  1.00  6.530          C  
ATOM    645  C   GLY A  50       3.897   8.851 -19.300  1.00  5.890          C  
ATOM    646  O   GLY A  50       4.444   8.987 -18.201  1.00  5.470          O  
ATOM    647  H   GLY A  50       3.059   9.325 -22.268  1.00  8.650          H  
ATOM    648 1HA  GLY A  50       5.448   9.616 -20.588  1.00  7.840          H  
ATOM    649 2HA  GLY A  50       4.003  10.616 -20.525  1.00  7.840          H  
ATOM    650  N   ASN A  51       2.976   7.935 -19.517  1.00  6.000          N  
ATOM    651  CA  ASN A  51       2.397   7.127 -18.476  1.00  5.680          C  
ATOM    652  C   ASN A  51       3.285   5.923 -18.226  1.00  5.000          C  
ATOM    653  O   ASN A  51       2.980   5.095 -17.370  1.00  4.760          O  
ATOM    654  CB  ASN A  51       1.006   6.702 -18.879  1.00  8.080          C  
ATOM    655  CG  ASN A  51       0.053   7.853 -18.909  1.00  8.080          C  
ATOM    656  OD1 ASN A  51       0.134   8.777 -18.087  1.00  8.080          O  
ATOM    657  ND2 ASN A  51      -0.852   7.831 -19.852  1.00  8.080          N  
ATOM    658  H   ASN A  51       2.618   7.866 -20.461  1.00  7.200          H  
ATOM    659  HA  ASN A  51       2.352   7.707 -17.552  1.00  6.820          H  
ATOM    660 1HB  ASN A  51       1.032   6.240 -19.868  1.00  9.700          H  
ATOM    661 2HB  ASN A  51       0.631   5.952 -18.181  1.00  9.700          H  
ATOM    662 1HD2 ASN A  51      -1.513   8.576 -19.929  1.00  9.700          H  
ATOM    663 2HD2 ASN A  51      -0.884   7.073 -20.513  1.00  9.700          H  
ATOM    664  N   GLY A  52       4.409   5.849 -18.960  1.00  5.000          N  
ATOM    665  CA  GLY A  52       5.395   4.805 -18.797  1.00  4.670          C  
ATOM    666  C   GLY A  52       6.383   5.193 -17.695  1.00  3.330          C  
ATOM    667  O   GLY A  52       7.298   4.429 -17.376  1.00  3.200          O  
ATOM    668  H   GLY A  52       4.599   6.540 -19.689  1.00  6.000          H  
ATOM    669 1HA  GLY A  52       4.903   3.867 -18.543  1.00  5.600          H  
ATOM    670 2HA  GLY A  52       5.926   4.658 -19.737  1.00  5.600          H  
ATOM    671  N   THR A  53       6.201   6.387 -17.113  1.00  2.660          N  
ATOM    672  CA  THR A  53       7.053   6.876 -16.042  1.00  1.390          C  
ATOM    673  C   THR A  53       6.956   5.837 -14.943  1.00  1.150          C  
ATOM    674  O   THR A  53       5.872   5.327 -14.671  1.00  1.310          O  
ATOM    675  CB  THR A  53       6.617   8.273 -15.552  1.00  2.450          C  
ATOM    676  OG1 THR A  53       6.666   9.211 -16.643  1.00  2.450          O  
ATOM    677  CG2 THR A  53       7.554   8.760 -14.444  1.00  2.450          C  
ATOM    678  H   THR A  53       5.448   6.996 -17.435  1.00  3.190          H  
ATOM    679  HA  THR A  53       8.084   6.928 -16.388  1.00  1.670          H  
ATOM    680  HB  THR A  53       5.605   8.219 -15.187  1.00  2.940          H  
ATOM    681  HG1 THR A  53       5.891   9.081 -17.237  1.00  2.940          H  
ATOM    682 1HG2 THR A  53       7.241   9.746 -14.121  1.00  2.940          H  
ATOM    683 2HG2 THR A  53       7.519   8.077 -13.596  1.00  2.940          H  
ATOM    684 3HG2 THR A  53       8.570   8.816 -14.826  1.00  2.940          H  
ATOM    685  N   ALA A  54       8.090   5.464 -14.350  1.00  1.390          N  
ATOM    686  CA  ALA A  54       8.076   4.383 -13.376  1.00  1.150          C  
ATOM    687  C   ALA A  54       6.987   4.547 -12.323  1.00  1.790          C  
ATOM    688  O   ALA A  54       6.983   5.489 -11.510  1.00  1.790          O  
ATOM    689  CB  ALA A  54       9.429   4.299 -12.711  1.00  1.710          C  
ATOM    690  H   ALA A  54       8.955   5.916 -14.605  1.00  1.670          H  
ATOM    691  HA  ALA A  54       7.883   3.455 -13.915  1.00  1.380          H  
ATOM    692 1HB  ALA A  54       9.430   3.470 -12.035  1.00  2.050          H  
ATOM    693 2HB  ALA A  54      10.195   4.146 -13.468  1.00  2.050          H  
ATOM    694 3HB  ALA A  54       9.630   5.223 -12.169  1.00  2.050          H  
ATOM    695  N   ALA A  55       6.091   3.566 -12.343  1.00  2.790          N  
ATOM    696  CA  ALA A  55       4.919   3.496 -11.505  1.00  3.800          C  
ATOM    697  C   ALA A  55       4.273   2.135 -11.636  1.00  4.070          C  
ATOM    698  O   ALA A  55       4.665   1.312 -12.466  1.00  3.850          O  
ATOM    699  CB  ALA A  55       3.927   4.574 -11.879  1.00  4.920          C  
ATOM    700  H   ALA A  55       6.207   2.846 -13.045  1.00  3.350          H  
ATOM    701  HA  ALA A  55       5.229   3.626 -10.471  1.00  4.560          H  
ATOM    702 1HB  ALA A  55       3.063   4.510 -11.238  1.00  5.900          H  
ATOM    703 2HB  ALA A  55       4.399   5.542 -11.765  1.00  5.900          H  
ATOM    704 3HB  ALA A  55       3.619   4.442 -12.919  1.00  5.900          H  
ATOM    705  N   ALA A  56       3.271   1.915 -10.818  1.00  4.720          N  
ATOM    706  CA  ALA A  56       2.446   0.735 -10.841  1.00  5.080          C  
ATOM    707  C   ALA A  56       1.095   1.152 -10.350  1.00  6.310          C  
ATOM    708  O   ALA A  56       0.981   2.143  -9.627  1.00  6.710          O  
ATOM    709  CB  ALA A  56       3.007  -0.357  -9.959  1.00  6.970          C  
ATOM    710  H   ALA A  56       3.030   2.628 -10.143  1.00  5.660          H  
ATOM    711  HA  ALA A  56       2.359   0.378 -11.866  1.00  6.100          H  
ATOM    712 1HB  ALA A  56       2.345  -1.221  -9.985  1.00  8.360          H  
ATOM    713 2HB  ALA A  56       3.995  -0.643 -10.320  1.00  8.360          H  
ATOM    714 3HB  ALA A  56       3.086   0.011  -8.931  1.00  8.360          H  
ATOM    715  N   ALA A  57       0.064   0.394 -10.680  1.00  7.010          N  
ATOM    716  CA  ALA A  57      -1.265   0.724 -10.183  1.00  8.200          C  
ATOM    717  C   ALA A  57      -1.407   0.214  -8.752  1.00  8.130          C  
ATOM    718  O   ALA A  57      -2.128  -0.745  -8.480  1.00  8.610          O  
ATOM    719  CB  ALA A  57      -2.326   0.133 -11.090  1.00 11.000          C  
ATOM    720  H   ALA A  57       0.197  -0.416 -11.267  1.00  8.410          H  
ATOM    721  HA  ALA A  57      -1.372   1.809 -10.167  1.00  9.840          H  
ATOM    722 1HB  ALA A  57      -3.311   0.401 -10.712  1.00 13.200          H  
ATOM    723 2HB  ALA A  57      -2.200   0.529 -12.094  1.00 13.200          H  
ATOM    724 3HB  ALA A  57      -2.223  -0.949 -11.109  1.00 13.200          H  
ATOM    725  N   ALA A  58      -0.646   0.842  -7.867  1.00  7.630          N  
ATOM    726  CA  ALA A  58      -0.538   0.527  -6.458  1.00  7.680          C  
ATOM    727  C   ALA A  58      -1.729   1.067  -5.693  1.00  7.730          C  
ATOM    728  O   ALA A  58      -2.316   2.071  -6.095  1.00  7.690          O  
ATOM    729  CB  ALA A  58       0.755   1.104  -5.916  1.00 10.730          C  
ATOM    730  H   ALA A  58      -0.093   1.614  -8.243  1.00  9.160          H  
ATOM    731  HA  ALA A  58      -0.529  -0.557  -6.347  1.00  9.220          H  
ATOM    732 1HB  ALA A  58       0.862   0.858  -4.862  1.00 12.880          H  
ATOM    733 2HB  ALA A  58       1.600   0.687  -6.472  1.00 12.880          H  
ATOM    734 3HB  ALA A  58       0.755   2.185  -6.032  1.00 12.880          H  
ATOM    735  N   ASP A  59      -2.050   0.432  -4.572  1.00  7.920          N  
ATOM    736  CA  ASP A  59      -3.110   0.912  -3.693  1.00  8.060          C  
ATOM    737  C   ASP A  59      -2.660   1.797  -2.537  1.00  7.960          C  
ATOM    738  O   ASP A  59      -1.848   1.401  -1.689  1.00  7.290          O  
ATOM    739  CB  ASP A  59      -3.931  -0.245  -3.123  1.00 11.230          C  
ATOM    740  CG  ASP A  59      -4.872  -0.857  -4.133  1.00 11.230          C  
ATOM    741  OD1 ASP A  59      -5.444  -0.103  -4.888  1.00 11.230          O  
ATOM    742  OD2 ASP A  59      -5.025  -2.055  -4.140  1.00 11.230          O  
ATOM    743  H   ASP A  59      -1.544  -0.404  -4.322  1.00  9.500          H  
ATOM    744  HA  ASP A  59      -3.788   1.509  -4.302  1.00  9.670          H  
ATOM    745 1HB  ASP A  59      -3.269  -1.021  -2.749  1.00 13.470          H  
ATOM    746 2HB  ASP A  59      -4.517   0.124  -2.276  1.00 13.470          H  
ATOM    747  N   ALA A  60      -3.197   3.012  -2.519  1.00  8.750          N  
ATOM    748  CA  ALA A  60      -2.940   3.968  -1.445  1.00  8.900          C  
ATOM    749  C   ALA A  60      -3.800   3.567  -0.262  1.00  8.830          C  
ATOM    750  O   ALA A  60      -4.833   2.908  -0.442  1.00  8.860          O  
ATOM    751  CB  ALA A  60      -3.261   5.393  -1.847  1.00 12.400          C  
ATOM    752  H   ALA A  60      -3.833   3.252  -3.270  1.00 10.500          H  
ATOM    753  HA  ALA A  60      -1.890   3.904  -1.152  1.00 10.680          H  
ATOM    754 1HB  ALA A  60      -3.068   6.065  -0.999  1.00 14.880          H  
ATOM    755 2HB  ALA A  60      -2.657   5.698  -2.670  1.00 14.880          H  
ATOM    756 3HB  ALA A  60      -4.296   5.453  -2.127  1.00 14.880          H  
ATOM    757  N   SER A  61      -3.401   3.961   0.938  1.00  8.910          N  
ATOM    758  CA  SER A  61      -4.237   3.724   2.106  1.00  9.050          C  
ATOM    759  C   SER A  61      -5.359   4.735   2.155  1.00  9.100          C  
ATOM    760  O   SER A  61      -5.275   5.817   1.571  1.00  9.170          O  
ATOM    761  CB  SER A  61      -3.444   3.827   3.385  1.00 12.610          C  
ATOM    762  OG  SER A  61      -2.481   2.814   3.471  1.00 12.610          O  
ATOM    763  H   SER A  61      -2.515   4.468   1.044  1.00 10.690          H  
ATOM    764  HA  SER A  61      -4.668   2.727   2.033  1.00 10.860          H  
ATOM    765 1HB  SER A  61      -2.964   4.804   3.417  1.00 15.140          H  
ATOM    766 2HB  SER A  61      -4.116   3.772   4.243  1.00 15.140          H  
ATOM    767  HG  SER A  61      -1.926   3.033   4.241  1.00 15.140          H  
ATOM    768  N   ALA A  62      -6.429   4.388   2.851  1.00  9.170          N  
ATOM    769  CA  ALA A  62      -7.520   5.320   3.047  1.00  9.260          C  
ATOM    770  C   ALA A  62      -7.524   5.754   4.506  1.00  9.760          C  
ATOM    771  O   ALA A  62      -7.132   4.960   5.362  1.00 10.180          O  
ATOM    772  CB  ALA A  62      -8.844   4.672   2.689  1.00 12.930          C  
ATOM    773  H   ALA A  62      -6.462   3.474   3.282  1.00 11.000          H  
ATOM    774  HA  ALA A  62      -7.349   6.177   2.405  1.00 11.110          H  
ATOM    775 1HB  ALA A  62      -9.647   5.382   2.848  1.00 15.510          H  
ATOM    776 2HB  ALA A  62      -8.838   4.362   1.652  1.00 15.510          H  
ATOM    777 3HB  ALA A  62      -9.010   3.805   3.325  1.00 15.510          H  
ATOM    778  N   PRO A  63      -7.907   6.999   4.825  1.00  9.840          N  
ATOM    779  CA  PRO A  63      -8.094   7.459   6.178  1.00 10.470          C  
ATOM    780  C   PRO A  63      -9.257   6.689   6.790  1.00 10.940          C  
ATOM    781  O   PRO A  63     -10.254   6.446   6.111  1.00 10.750          O  
ATOM    782  CB  PRO A  63      -8.353   8.940   5.991  1.00 15.710          C  
ATOM    783  CG  PRO A  63      -8.828   9.105   4.568  1.00 15.710          C  
ATOM    784  CD  PRO A  63      -8.153   8.012   3.786  1.00 15.710          C  
ATOM    785  HA  PRO A  63      -7.168   7.294   6.739  1.00 12.560          H  
ATOM    786 1HB  PRO A  63      -9.105   9.231   6.717  1.00 18.850          H  
ATOM    787 2HB  PRO A  63      -7.455   9.498   6.210  1.00 18.850          H  
ATOM    788 1HG  PRO A  63      -9.894   9.035   4.546  1.00 18.850          H  
ATOM    789 2HG  PRO A  63      -8.575  10.118   4.201  1.00 18.850          H  
ATOM    790 1HD  PRO A  63      -8.866   7.656   3.027  1.00 18.850          H  
ATOM    791 2HD  PRO A  63      -7.198   8.361   3.349  1.00 18.850          H  
ATOM    792  N   ALA A  64      -9.181   6.381   8.084  1.00 11.690          N  
ATOM    793  CA  ALA A  64     -10.233   5.613   8.756  1.00 12.300          C  
ATOM    794  C   ALA A  64     -11.620   6.232   8.649  1.00 12.200          C  
ATOM    795  O   ALA A  64     -12.624   5.528   8.555  1.00 12.330          O  
ATOM    796  CB  ALA A  64      -9.890   5.432  10.221  1.00 16.980          C  
ATOM    797  H   ALA A  64      -8.369   6.658   8.645  1.00 14.030          H  
ATOM    798  HA  ALA A  64     -10.272   4.632   8.282  1.00 14.760          H  
ATOM    799 1HB  ALA A  64     -10.653   4.819  10.699  1.00 20.370          H  
ATOM    800 2HB  ALA A  64      -8.922   4.941  10.309  1.00 20.370          H  
ATOM    801 3HB  ALA A  64      -9.850   6.404  10.708  1.00 20.370          H  
ATOM    802  N   ALA A  65     -11.676   7.553   8.710  1.00 12.020          N  
ATOM    803  CA  ALA A  65     -12.936   8.275   8.739  1.00 11.950          C  
ATOM    804  C   ALA A  65     -13.616   8.511   7.379  1.00 11.860          C  
ATOM    805  O   ALA A  65     -14.701   9.096   7.349  1.00 12.740          O  
ATOM    806  CB  ALA A  65     -12.709   9.602   9.444  1.00 16.760          C  
ATOM    807  H   ALA A  65     -10.812   8.070   8.780  1.00 14.420          H  
ATOM    808  HA  ALA A  65     -13.619   7.678   9.325  1.00 14.340          H  
ATOM    809 1HB  ALA A  65     -13.638  10.135   9.545  1.00 20.110          H  
ATOM    810 2HB  ALA A  65     -12.296   9.413  10.434  1.00 20.110          H  
ATOM    811 3HB  ALA A  65     -12.028  10.189   8.891  1.00 20.110          H  
ATOM    812  N   THR A  66     -13.018   8.088   6.260  1.00 10.790          N  
ATOM    813  CA  THR A  66     -13.670   8.316   4.962  1.00 10.630          C  
ATOM    814  C   THR A  66     -14.042   6.973   4.305  1.00 11.050          C  
ATOM    815  O   THR A  66     -13.154   6.146   4.090  1.00 10.660          O  
ATOM    816  CB  THR A  66     -12.739   9.084   4.002  1.00 14.950          C  
ATOM    817  OG1 THR A  66     -12.406  10.345   4.563  1.00 14.950          O  
ATOM    818  CG2 THR A  66     -13.386   9.326   2.671  1.00 14.950          C  
ATOM    819  H   THR A  66     -12.134   7.565   6.308  1.00 12.950          H  
ATOM    820  HA  THR A  66     -14.544   8.924   5.137  1.00 12.760          H  
ATOM    821  HB  THR A  66     -11.850   8.500   3.843  1.00 17.940          H  
ATOM    822  HG1 THR A  66     -12.019  10.199   5.426  1.00 17.940          H  
ATOM    823 1HG2 THR A  66     -12.687   9.865   2.040  1.00 17.940          H  
ATOM    824 2HG2 THR A  66     -13.647   8.386   2.194  1.00 17.940          H  
ATOM    825 3HG2 THR A  66     -14.285   9.922   2.808  1.00 17.940          H  
ATOM    826  N   PRO A  67     -15.324   6.722   3.954  1.00 11.980          N  
ATOM    827  CA  PRO A  67     -15.782   5.505   3.302  1.00 12.640          C  
ATOM    828  C   PRO A  67     -15.250   5.449   1.878  1.00 11.870          C  
ATOM    829  O   PRO A  67     -15.091   6.492   1.238  1.00 10.990          O  
ATOM    830  CB  PRO A  67     -17.306   5.632   3.364  1.00 18.960          C  
ATOM    831  CG  PRO A  67     -17.565   7.119   3.439  1.00 18.960          C  
ATOM    832  CD  PRO A  67     -16.395   7.708   4.205  1.00 18.960          C  
ATOM    833  HA  PRO A  67     -15.439   4.628   3.875  1.00 15.170          H  
ATOM    834 1HB  PRO A  67     -17.753   5.166   2.467  1.00 22.750          H  
ATOM    835 2HB  PRO A  67     -17.709   5.078   4.229  1.00 22.750          H  
ATOM    836 1HG  PRO A  67     -17.669   7.540   2.422  1.00 22.750          H  
ATOM    837 2HG  PRO A  67     -18.527   7.308   3.945  1.00 22.750          H  
ATOM    838 1HD  PRO A  67     -16.174   8.680   3.744  1.00 22.750          H  
ATOM    839 2HD  PRO A  67     -16.623   7.791   5.284  1.00 22.750          H  
ATOM    840  N   GLN A  68     -15.005   4.242   1.403  1.00 12.330          N  
ATOM    841  CA  GLN A  68     -14.511   3.954   0.066  1.00 11.940          C  
ATOM    842  C   GLN A  68     -15.612   3.249  -0.746  1.00 12.480          C  
ATOM    843  O   GLN A  68     -16.706   3.047  -0.222  1.00 13.440          O  
ATOM    844  CB  GLN A  68     -13.231   3.115   0.231  1.00 16.870          C  
ATOM    845  CG  GLN A  68     -12.199   3.797   1.123  1.00 16.870          C  
ATOM    846  CD  GLN A  68     -11.745   5.108   0.554  1.00 16.870          C  
ATOM    847  OE1 GLN A  68     -11.312   5.174  -0.603  1.00 16.870          O  
ATOM    848  NE2 GLN A  68     -11.837   6.167   1.350  1.00 16.870          N  
ATOM    849  H   GLN A  68     -15.144   3.448   2.029  1.00 14.800          H  
ATOM    850  HA  GLN A  68     -14.263   4.897  -0.414  1.00 14.330          H  
ATOM    851 1HB  GLN A  68     -13.480   2.151   0.665  1.00 20.250          H  
ATOM    852 2HB  GLN A  68     -12.742   2.930  -0.689  1.00 20.250          H  
ATOM    853 1HG  GLN A  68     -12.631   3.988   2.108  1.00 20.250          H  
ATOM    854 2HG  GLN A  68     -11.333   3.150   1.224  1.00 20.250          H  
ATOM    855 1HE2 GLN A  68     -11.545   7.059   1.016  1.00 20.250          H  
ATOM    856 2HE2 GLN A  68     -12.211   6.069   2.310  1.00 20.250          H  
ATOM    857  N   PRO A  69     -15.431   2.968  -2.052  1.00 11.920          N  
ATOM    858  CA  PRO A  69     -16.346   2.171  -2.850  1.00 12.420          C  
ATOM    859  C   PRO A  69     -16.527   0.814  -2.199  1.00 13.470          C  
ATOM    860  O   PRO A  69     -15.580   0.281  -1.619  1.00 13.540          O  
ATOM    861  CB  PRO A  69     -15.642   2.085  -4.206  1.00 18.630          C  
ATOM    862  CG  PRO A  69     -14.787   3.338  -4.262  1.00 18.630          C  
ATOM    863  CD  PRO A  69     -14.308   3.542  -2.835  1.00 18.630          C  
ATOM    864  HA  PRO A  69     -17.311   2.697  -2.928  1.00 14.900          H  
ATOM    865 1HB  PRO A  69     -15.037   1.164  -4.242  1.00 22.360          H  
ATOM    866 2HB  PRO A  69     -16.371   2.001  -5.015  1.00 22.360          H  
ATOM    867 1HG  PRO A  69     -13.961   3.200  -4.975  1.00 22.360          H  
ATOM    868 2HG  PRO A  69     -15.388   4.189  -4.633  1.00 22.360          H  
ATOM    869 1HD  PRO A  69     -13.395   2.961  -2.714  1.00 22.360          H  
ATOM    870 2HD  PRO A  69     -14.165   4.611  -2.632  1.00 22.360          H  
ATOM    871  N   GLN A  70     -17.726   0.270  -2.327  1.00 14.290          N  
ATOM    872  CA  GLN A  70     -18.157  -1.008  -1.759  1.00 15.380          C  
ATOM    873  C   GLN A  70     -18.034  -1.040  -0.233  1.00 15.190          C  
ATOM    874  O   GLN A  70     -17.625  -2.048   0.350  1.00 15.950          O  
ATOM    875  CB  GLN A  70     -17.311  -2.162  -2.329  1.00 21.100          C  
ATOM    876  CG  GLN A  70     -17.396  -2.319  -3.815  1.00 21.100          C  
ATOM    877  CD  GLN A  70     -16.563  -3.462  -4.359  1.00 21.100          C  
ATOM    878  OE1 GLN A  70     -16.653  -4.599  -3.884  1.00 21.100          O  
ATOM    879  NE2 GLN A  70     -15.744  -3.173  -5.366  1.00 21.100          N  
ATOM    880  H   GLN A  70     -18.422   0.810  -2.834  1.00 17.150          H  
ATOM    881  HA  GLN A  70     -19.203  -1.163  -2.020  1.00 18.460          H  
ATOM    882 1HB  GLN A  70     -16.266  -2.039  -2.054  1.00 25.320          H  
ATOM    883 2HB  GLN A  70     -17.647  -3.099  -1.890  1.00 25.320          H  
ATOM    884 1HG  GLN A  70     -18.416  -2.551  -4.029  1.00 25.320          H  
ATOM    885 2HG  GLN A  70     -17.097  -1.393  -4.303  1.00 25.320          H  
ATOM    886 1HE2 GLN A  70     -15.171  -3.891  -5.767  1.00 25.320          H  
ATOM    887 2HE2 GLN A  70     -15.692  -2.241  -5.724  1.00 25.320          H  
ATOM    888  N   GLN A  71     -18.479   0.046   0.397  1.00 14.250          N  
ATOM    889  CA  GLN A  71     -18.536   0.211   1.842  1.00 14.030          C  
ATOM    890  C   GLN A  71     -19.820   0.958   2.177  1.00 13.950          C  
ATOM    891  O   GLN A  71     -20.374   1.650   1.320  1.00 13.580          O  
ATOM    892  CB  GLN A  71     -17.317   0.951   2.410  1.00 19.730          C  
ATOM    893  CG  GLN A  71     -15.991   0.235   2.180  1.00 19.730          C  
ATOM    894  CD  GLN A  71     -14.836   0.852   2.934  1.00 19.730          C  
ATOM    895  OE1 GLN A  71     -14.714   2.078   3.072  1.00 19.730          O  
ATOM    896  NE2 GLN A  71     -13.958  -0.006   3.443  1.00 19.730          N  
ATOM    897  H   GLN A  71     -18.785   0.823  -0.172  1.00 17.100          H  
ATOM    898  HA  GLN A  71     -18.585  -0.771   2.308  1.00 16.840          H  
ATOM    899 1HB  GLN A  71     -17.255   1.938   1.960  1.00 23.680          H  
ATOM    900 2HB  GLN A  71     -17.447   1.094   3.481  1.00 23.680          H  
ATOM    901 1HG  GLN A  71     -16.093  -0.807   2.479  1.00 23.680          H  
ATOM    902 2HG  GLN A  71     -15.757   0.291   1.112  1.00 23.680          H  
ATOM    903 1HE2 GLN A  71     -13.166   0.330   3.957  1.00 23.680          H  
ATOM    904 2HE2 GLN A  71     -14.085  -0.993   3.312  1.00 23.680          H  
ATOM    905  N   GLY A  72     -20.313   0.820   3.402  1.00 14.410          N  
ATOM    906  CA  GLY A  72     -21.485   1.590   3.784  1.00 14.380          C  
ATOM    907  C   GLY A  72     -21.109   3.079   3.826  1.00 13.070          C  
ATOM    908  O   GLY A  72     -19.942   3.396   4.062  1.00 12.280          O  
ATOM    909  H   GLY A  72     -19.859   0.212   4.070  1.00 17.290          H  
ATOM    910 1HA  GLY A  72     -22.272   1.393   3.061  1.00 17.260          H  
ATOM    911 2HA  GLY A  72     -21.839   1.264   4.762  1.00 17.260          H  
ATOM    912  N   PRO A  73     -22.072   3.993   3.601  1.00 12.910          N  
ATOM    913  CA  PRO A  73     -21.933   5.445   3.628  1.00 11.770          C  
ATOM    914  C   PRO A  73     -21.757   5.954   5.044  1.00 11.370          C  
ATOM    915  O   PRO A  73     -22.172   5.282   5.993  1.00 12.190          O  
ATOM    916  CB  PRO A  73     -23.267   5.917   3.038  1.00 17.660          C  
ATOM    917  CG  PRO A  73     -24.251   4.815   3.382  1.00 17.660          C  
ATOM    918  CD  PRO A  73     -23.447   3.533   3.306  1.00 17.660          C  
ATOM    919  HA  PRO A  73     -21.083   5.752   2.997  1.00 14.120          H  
ATOM    920 1HB  PRO A  73     -23.546   6.879   3.491  1.00 21.190          H  
ATOM    921 2HB  PRO A  73     -23.156   6.094   1.958  1.00 21.190          H  
ATOM    922 1HG  PRO A  73     -24.670   4.987   4.388  1.00 21.190          H  
ATOM    923 2HG  PRO A  73     -25.098   4.831   2.679  1.00 21.190          H  
ATOM    924 1HD  PRO A  73     -23.804   2.838   4.081  1.00 21.190          H  
ATOM    925 2HD  PRO A  73     -23.509   3.112   2.288  1.00 21.190          H  
ATOM    926  N   ALA A  74     -21.171   7.138   5.188  1.00 10.180          N  
ATOM    927  CA  ALA A  74     -21.064   7.758   6.506  1.00  9.790          C  
ATOM    928  C   ALA A  74     -20.769   9.248   6.421  1.00  9.270          C  
ATOM    929  O   ALA A  74     -19.923   9.683   5.643  1.00  8.790          O  
ATOM    930  CB  ALA A  74     -19.960   7.089   7.318  1.00 13.860          C  
ATOM    931  H   ALA A  74     -20.864   7.640   4.342  1.00 12.220          H  
ATOM    932  HA  ALA A  74     -22.017   7.627   7.017  1.00 11.750          H  
ATOM    933 1HB  ALA A  74     -19.914   7.545   8.309  1.00 16.630          H  
ATOM    934 2HB  ALA A  74     -20.167   6.024   7.422  1.00 16.630          H  
ATOM    935 3HB  ALA A  74     -19.005   7.223   6.810  1.00 16.630          H  
ATOM    936  N   GLN A  75     -21.352   9.996   7.354  1.00  9.400          N  
ATOM    937  CA  GLN A  75     -21.124  11.431   7.515  1.00  8.910          C  
ATOM    938  C   GLN A  75     -20.270  11.734   8.723  1.00  8.060          C  
ATOM    939  O   GLN A  75     -20.742  11.635   9.856  1.00  7.960          O  
ATOM    940  CB  GLN A  75     -22.444  12.208   7.571  1.00 12.670          C  
ATOM    941  CG  GLN A  75     -22.303  13.696   7.978  1.00 12.670          C  
ATOM    942  CD  GLN A  75     -21.391  14.540   7.094  1.00 12.670          C  
ATOM    943  OE1 GLN A  75     -20.212  14.744   7.462  1.00 12.670          O  
ATOM    944  NE2 GLN A  75     -21.905  15.029   5.987  1.00 12.670          N  
ATOM    945  H   GLN A  75     -22.013   9.541   7.971  1.00 11.280          H  
ATOM    946  HA  GLN A  75     -20.603  11.790   6.640  1.00 10.690          H  
ATOM    947 1HB  GLN A  75     -22.926  12.179   6.586  1.00 15.200          H  
ATOM    948 2HB  GLN A  75     -23.121  11.733   8.283  1.00 15.200          H  
ATOM    949 1HG  GLN A  75     -23.292  14.136   7.928  1.00 15.200          H  
ATOM    950 2HG  GLN A  75     -21.950  13.745   8.996  1.00 15.200          H  
ATOM    951 1HE2 GLN A  75     -21.348  15.596   5.379  1.00 15.200          H  
ATOM    952 2HE2 GLN A  75     -22.869  14.839   5.762  1.00 15.200          H  
ATOM    953  N   GLN A  76     -19.029  12.168   8.494  1.00  7.520          N  
ATOM    954  CA  GLN A  76     -18.080  12.369   9.584  1.00  6.730          C  
ATOM    955  C   GLN A  76     -18.594  13.316  10.669  1.00  6.710          C  
ATOM    956  O   GLN A  76     -18.355  13.079  11.867  1.00  7.410          O  
ATOM    957  CB  GLN A  76     -16.741  12.895   9.058  1.00  9.740          C  
ATOM    958  CG  GLN A  76     -15.926  11.891   8.258  1.00  9.740          C  
ATOM    959  CD  GLN A  76     -14.633  12.474   7.764  1.00  9.740          C  
ATOM    960  OE1 GLN A  76     -13.919  13.119   8.539  1.00  9.740          O  
ATOM    961  NE2 GLN A  76     -14.326  12.249   6.499  1.00  9.740          N  
ATOM    962  H   GLN A  76     -18.725  12.274   7.526  1.00  9.020          H  
ATOM    963  HA  GLN A  76     -17.906  11.404  10.038  1.00  8.080          H  
ATOM    964 1HB  GLN A  76     -16.918  13.754   8.416  1.00 11.690          H  
ATOM    965 2HB  GLN A  76     -16.130  13.230   9.893  1.00 11.690          H  
ATOM    966 1HG  GLN A  76     -15.696  11.044   8.875  1.00 11.690          H  
ATOM    967 2HG  GLN A  76     -16.494  11.562   7.399  1.00 11.690          H  
ATOM    968 1HE2 GLN A  76     -13.480  12.605   6.107  1.00 11.690          H  
ATOM    969 2HE2 GLN A  76     -14.940  11.706   5.924  1.00 11.690          H  
ATOM    970  N   LEU A  77     -19.401  14.310  10.293  1.00  6.010          N  
ATOM    971  CA  LEU A  77     -19.928  15.251  11.278  1.00  5.970          C  
ATOM    972  C   LEU A  77     -20.750  14.553  12.367  1.00  6.860          C  
ATOM    973  O   LEU A  77     -20.859  15.068  13.479  1.00  7.170          O  
ATOM    974  CB  LEU A  77     -20.875  16.278  10.634  1.00  8.370          C  
ATOM    975  CG  LEU A  77     -20.298  17.310   9.664  1.00  8.370          C  
ATOM    976  CD1 LEU A  77     -21.447  18.053   9.044  1.00  8.370          C  
ATOM    977  CD2 LEU A  77     -19.378  18.275  10.384  1.00  8.370          C  
ATOM    978  H   LEU A  77     -19.610  14.447   9.294  1.00  7.210          H  
ATOM    979  HA  LEU A  77     -19.092  15.756  11.754  1.00  7.160          H  
ATOM    980 1HB  LEU A  77     -21.651  15.742  10.110  1.00 10.050          H  
ATOM    981 2HB  LEU A  77     -21.355  16.831  11.438  1.00 10.050          H  
ATOM    982  HG  LEU A  77     -19.759  16.816   8.881  1.00 10.050          H  
ATOM    983 1HD1 LEU A  77     -21.061  18.780   8.360  1.00 10.050          H  
ATOM    984 2HD1 LEU A  77     -22.093  17.359   8.510  1.00 10.050          H  
ATOM    985 3HD1 LEU A  77     -22.021  18.560   9.815  1.00 10.050          H  
ATOM    986 1HD2 LEU A  77     -18.999  19.004   9.666  1.00 10.050          H  
ATOM    987 2HD2 LEU A  77     -19.933  18.790  11.167  1.00 10.050          H  
ATOM    988 3HD2 LEU A  77     -18.543  17.742  10.828  1.00 10.050          H  
ATOM    989  N   GLU A  78     -21.388  13.423  12.039  1.00  7.330          N  
ATOM    990  CA  GLU A  78     -22.219  12.696  12.989  1.00  8.200          C  
ATOM    991  C   GLU A  78     -21.566  11.376  13.433  1.00  8.760          C  
ATOM    992  O   GLU A  78     -21.805  10.894  14.552  1.00  8.770          O  
ATOM    993  CB  GLU A  78     -23.593  12.428  12.369  1.00 11.130          C  
ATOM    994  CG  GLU A  78     -24.379  13.699  12.045  1.00 11.130          C  
ATOM    995  CD  GLU A  78     -25.733  13.433  11.445  1.00 11.130          C  
ATOM    996  OE1 GLU A  78     -26.073  12.290  11.247  1.00 11.130          O  
ATOM    997  OE2 GLU A  78     -26.426  14.393  11.183  1.00 11.130          O  
ATOM    998  H   GLU A  78     -21.263  13.018  11.113  1.00  8.800          H  
ATOM    999  HA  GLU A  78     -22.356  13.318  13.870  1.00  9.840          H  
ATOM   1000 1HB  GLU A  78     -23.464  11.865  11.442  1.00 13.360          H  
ATOM   1001 2HB  GLU A  78     -24.189  11.819  13.047  1.00 13.360          H  
ATOM   1002 1HG  GLU A  78     -24.502  14.277  12.960  1.00 13.360          H  
ATOM   1003 2HG  GLU A  78     -23.795  14.301  11.347  1.00 13.360          H  
ATOM   1004  N   GLU A  79     -20.765  10.780  12.538  1.00  9.300          N  
ATOM   1005  CA  GLU A  79     -20.120   9.489  12.768  1.00  9.880          C  
ATOM   1006  C   GLU A  79     -18.968   9.623  13.768  1.00  9.080          C  
ATOM   1007  O   GLU A  79     -18.770   8.757  14.622  1.00  9.160          O  
ATOM   1008  CB  GLU A  79     -19.604   8.915  11.435  1.00 13.600          C  
ATOM   1009  CG  GLU A  79     -19.039   7.494  11.489  1.00 13.600          C  
ATOM   1010  CD  GLU A  79     -20.073   6.444  11.789  1.00 13.600          C  
ATOM   1011  OE1 GLU A  79     -21.233   6.702  11.567  1.00 13.600          O  
ATOM   1012  OE2 GLU A  79     -19.706   5.380  12.228  1.00 13.600          O  
ATOM   1013  H   GLU A  79     -20.628  11.226  11.636  1.00 11.160          H  
ATOM   1014  HA  GLU A  79     -20.858   8.800  13.181  1.00 11.860          H  
ATOM   1015 1HB  GLU A  79     -20.408   8.931  10.700  1.00 16.320          H  
ATOM   1016 2HB  GLU A  79     -18.822   9.555  11.059  1.00 16.320          H  
ATOM   1017 1HG  GLU A  79     -18.568   7.266  10.536  1.00 16.320          H  
ATOM   1018 2HG  GLU A  79     -18.271   7.455  12.258  1.00 16.320          H  
ATOM   1019  N   PHE A  80     -18.201  10.714  13.664  1.00  8.370          N  
ATOM   1020  CA  PHE A  80     -17.065  10.916  14.549  1.00  7.610          C  
ATOM   1021  C   PHE A  80     -17.278  12.134  15.443  1.00  7.710          C  
ATOM   1022  O   PHE A  80     -16.780  12.172  16.568  1.00  8.030          O  
ATOM   1023  CB  PHE A  80     -15.792  11.025  13.720  1.00 10.960          C  
ATOM   1024  CG  PHE A  80     -15.612   9.789  12.910  1.00 10.960          C  
ATOM   1025  CD1 PHE A  80     -15.878   9.819  11.576  1.00 10.960          C  
ATOM   1026  CD2 PHE A  80     -15.233   8.591  13.484  1.00 10.960          C  
ATOM   1027  CE1 PHE A  80     -15.783   8.693  10.806  1.00 10.960          C  
ATOM   1028  CE2 PHE A  80     -15.126   7.454  12.720  1.00 10.960          C  
ATOM   1029  CZ  PHE A  80     -15.405   7.506  11.379  1.00 10.960          C  
ATOM   1030  H   PHE A  80     -18.401  11.405  12.948  1.00 10.040          H  
ATOM   1031  HA  PHE A  80     -16.973  10.046  15.196  1.00  9.130          H  
ATOM   1032 1HB  PHE A  80     -15.854  11.877  13.046  1.00 13.150          H  
ATOM   1033 2HB  PHE A  80     -14.926  11.157  14.366  1.00 13.150          H  
ATOM   1034  HD1 PHE A  80     -16.174  10.753  11.144  1.00 13.150          H  
ATOM   1035  HD2 PHE A  80     -15.028   8.549  14.555  1.00 13.150          H  
ATOM   1036  HE1 PHE A  80     -16.005   8.738   9.734  1.00 13.150          H  
ATOM   1037  HE2 PHE A  80     -14.831   6.511  13.180  1.00 13.150          H  
ATOM   1038  HZ  PHE A  80     -15.329   6.603  10.770  1.00 13.150          H  
ATOM   1039  N   LYS A  81     -18.055  13.107  14.954  1.00  7.580          N  
ATOM   1040  CA  LYS A  81     -18.370  14.329  15.695  1.00  7.790          C  
ATOM   1041  C   LYS A  81     -17.179  15.158  16.182  1.00  7.040          C  
ATOM   1042  O   LYS A  81     -17.105  15.459  17.375  1.00  6.350          O  
ATOM   1043  CB  LYS A  81     -19.235  14.001  16.918  1.00 10.820          C  
ATOM   1044  CG  LYS A  81     -20.571  13.375  16.600  1.00 10.820          C  
ATOM   1045  CD  LYS A  81     -21.391  13.169  17.875  1.00 10.820          C  
ATOM   1046  CE  LYS A  81     -22.841  12.721  17.598  1.00 10.820          C  
ATOM   1047  NZ  LYS A  81     -22.936  11.325  17.066  1.00 10.820          N  
ATOM   1048  H   LYS A  81     -18.385  13.031  13.991  1.00  9.100          H  
ATOM   1049  HA  LYS A  81     -18.962  14.966  15.041  1.00  9.350          H  
ATOM   1050 1HB  LYS A  81     -18.703  13.338  17.593  1.00 12.990          H  
ATOM   1051 2HB  LYS A  81     -19.437  14.922  17.464  1.00 12.990          H  
ATOM   1052 1HG  LYS A  81     -21.116  14.017  15.909  1.00 12.990          H  
ATOM   1053 2HG  LYS A  81     -20.397  12.416  16.117  1.00 12.990          H  
ATOM   1054 1HD  LYS A  81     -20.900  12.414  18.491  1.00 12.990          H  
ATOM   1055 2HD  LYS A  81     -21.415  14.103  18.432  1.00 12.990          H  
ATOM   1056 1HE  LYS A  81     -23.399  12.777  18.531  1.00 12.990          H  
ATOM   1057 2HE  LYS A  81     -23.290  13.402  16.875  1.00 12.990          H  
ATOM   1058 1HZ  LYS A  81     -23.904  11.091  16.916  1.00 12.990          H  
ATOM   1059 2HZ  LYS A  81     -22.436  11.236  16.165  1.00 12.990          H  
ATOM   1060 3HZ  LYS A  81     -22.536  10.678  17.728  1.00 12.990          H  
ATOM   1061  N   PRO A  82     -16.224  15.533  15.314  1.00  7.250          N  
ATOM   1062  CA  PRO A  82     -15.075  16.343  15.662  1.00  6.710          C  
ATOM   1063  C   PRO A  82     -15.561  17.716  16.095  1.00  6.290          C  
ATOM   1064  O   PRO A  82     -16.580  18.189  15.595  1.00  6.830          O  
ATOM   1065  CB  PRO A  82     -14.291  16.411  14.346  1.00 10.060          C  
ATOM   1066  CG  PRO A  82     -15.331  16.152  13.260  1.00 10.060          C  
ATOM   1067  CD  PRO A  82     -16.327  15.202  13.881  1.00 10.060          C  
ATOM   1068  HA  PRO A  82     -14.502  15.850  16.462  1.00  8.050          H  
ATOM   1069 1HB  PRO A  82     -13.824  17.406  14.239  1.00 12.080          H  
ATOM   1070 2HB  PRO A  82     -13.480  15.675  14.353  1.00 12.080          H  
ATOM   1071 1HG  PRO A  82     -15.790  17.107  12.940  1.00 12.080          H  
ATOM   1072 2HG  PRO A  82     -14.843  15.720  12.378  1.00 12.080          H  
ATOM   1073 1HD  PRO A  82     -17.330  15.406  13.489  1.00 12.080          H  
ATOM   1074 2HD  PRO A  82     -16.003  14.178  13.690  1.00 12.080          H  
ATOM   1075  N   ASN A  83     -14.829  18.367  16.997  1.00  5.480          N  
ATOM   1076  CA  ASN A  83     -15.179  19.712  17.445  1.00  5.130          C  
ATOM   1077  C   ASN A  83     -14.781  20.793  16.450  1.00  4.590          C  
ATOM   1078  O   ASN A  83     -15.252  21.929  16.520  1.00  4.770          O  
ATOM   1079  CB  ASN A  83     -14.529  19.971  18.779  1.00  7.320          C  
ATOM   1080  CG  ASN A  83     -13.053  19.849  18.661  1.00  7.320          C  
ATOM   1081  OD1 ASN A  83     -12.586  18.818  18.141  1.00  7.320          O  
ATOM   1082  ND2 ASN A  83     -12.320  20.834  19.105  1.00  7.320          N  
ATOM   1083  H   ASN A  83     -13.997  17.931  17.392  1.00  6.580          H  
ATOM   1084  HA  ASN A  83     -16.263  19.761  17.559  1.00  6.160          H  
ATOM   1085 1HB  ASN A  83     -14.780  20.973  19.127  1.00  8.790          H  
ATOM   1086 2HB  ASN A  83     -14.893  19.256  19.517  1.00  8.790          H  
ATOM   1087 1HD2 ASN A  83     -11.323  20.792  19.037  1.00  8.790          H  
ATOM   1088 2HD2 ASN A  83     -12.755  21.641  19.505  1.00  8.790          H  
ATOM   1089  N   ASN A  84     -13.863  20.448  15.567  1.00  4.080          N  
ATOM   1090  CA  ASN A  84     -13.332  21.380  14.603  1.00  3.710          C  
ATOM   1091  C   ASN A  84     -14.112  21.255  13.300  1.00  4.550          C  
ATOM   1092  O   ASN A  84     -14.689  20.199  13.045  1.00  5.100          O  
ATOM   1093  CB  ASN A  84     -11.866  21.107  14.397  1.00  5.340          C  
ATOM   1094  CG  ASN A  84     -11.074  21.358  15.620  1.00  5.340          C  
ATOM   1095  OD1 ASN A  84     -11.341  22.291  16.391  1.00  5.340          O  
ATOM   1096  ND2 ASN A  84     -10.083  20.541  15.827  1.00  5.340          N  
ATOM   1097  H   ASN A  84     -13.547  19.490  15.563  1.00  4.900          H  
ATOM   1098  HA  ASN A  84     -13.448  22.374  15.016  1.00  4.450          H  
ATOM   1099 1HB  ASN A  84     -11.753  20.072  14.131  1.00  6.410          H  
ATOM   1100 2HB  ASN A  84     -11.469  21.693  13.586  1.00  6.410          H  
ATOM   1101 1HD2 ASN A  84      -9.510  20.648  16.638  1.00  6.410          H  
ATOM   1102 2HD2 ASN A  84      -9.889  19.799  15.158  1.00  6.410          H  
ATOM   1103  N   PRO A  85     -14.153  22.288  12.444  1.00  4.880          N  
ATOM   1104  CA  PRO A  85     -14.734  22.234  11.119  1.00  5.700          C  
ATOM   1105  C   PRO A  85     -14.070  21.102  10.372  1.00  5.250          C  
ATOM   1106  O   PRO A  85     -12.868  20.887  10.542  1.00  4.350          O  
ATOM   1107  CB  PRO A  85     -14.374  23.606  10.534  1.00  8.550          C  
ATOM   1108  CG  PRO A  85     -14.226  24.504  11.745  1.00  8.550          C  
ATOM   1109  CD  PRO A  85     -13.631  23.624  12.822  1.00  8.550          C  
ATOM   1110  HA  PRO A  85     -15.827  22.084  11.196  1.00  6.840          H  
ATOM   1111 1HB  PRO A  85     -13.453  23.532   9.931  1.00 10.260          H  
ATOM   1112 2HB  PRO A  85     -15.167  23.948   9.844  1.00 10.260          H  
ATOM   1113 1HG  PRO A  85     -13.590  25.354  11.509  1.00 10.260          H  
ATOM   1114 2HG  PRO A  85     -15.208  24.917  12.020  1.00 10.260          H  
ATOM   1115 1HD  PRO A  85     -12.534  23.655  12.796  1.00 10.260          H  
ATOM   1116 2HD  PRO A  85     -14.044  23.971  13.777  1.00 10.260          H  
ATOM   1117  N   LEU A  86     -14.794  20.372   9.534  1.00  5.910          N  
ATOM   1118  CA  LEU A  86     -14.113  19.299   8.819  1.00  5.550          C  
ATOM   1119  C   LEU A  86     -12.950  19.845   7.984  1.00  5.050          C  
ATOM   1120  O   LEU A  86     -11.874  19.261   7.944  1.00  4.330          O  
ATOM   1121  CB  LEU A  86     -15.077  18.429   7.974  1.00  7.910          C  
ATOM   1122  CG  LEU A  86     -16.078  17.474   8.754  1.00  7.910          C  
ATOM   1123  CD1 LEU A  86     -17.017  16.768   7.764  1.00  7.910          C  
ATOM   1124  CD2 LEU A  86     -15.320  16.408   9.532  1.00  7.910          C  
ATOM   1125  H   LEU A  86     -15.778  20.554   9.408  1.00  7.090          H  
ATOM   1126  HA  LEU A  86     -13.665  18.649   9.562  1.00  6.660          H  
ATOM   1127 1HB  LEU A  86     -15.664  19.082   7.335  1.00  9.500          H  
ATOM   1128 2HB  LEU A  86     -14.498  17.802   7.359  1.00  9.500          H  
ATOM   1129  HG  LEU A  86     -16.668  18.063   9.437  1.00  9.500          H  
ATOM   1130 1HD1 LEU A  86     -17.692  16.118   8.310  1.00  9.500          H  
ATOM   1131 2HD1 LEU A  86     -17.587  17.480   7.216  1.00  9.500          H  
ATOM   1132 3HD1 LEU A  86     -16.425  16.167   7.073  1.00  9.500          H  
ATOM   1133 1HD2 LEU A  86     -16.038  15.774  10.051  1.00  9.500          H  
ATOM   1134 2HD2 LEU A  86     -14.730  15.797   8.851  1.00  9.500          H  
ATOM   1135 3HD2 LEU A  86     -14.665  16.861  10.261  1.00  9.500          H  
ATOM   1136  N   GLN A  87     -13.076  21.041   7.409  1.00  5.530          N  
ATOM   1137  CA  GLN A  87     -11.978  21.564   6.586  1.00  5.420          C  
ATOM   1138  C   GLN A  87     -10.804  22.136   7.399  1.00  4.510          C  
ATOM   1139  O   GLN A  87      -9.950  22.823   6.844  1.00  4.490          O  
ATOM   1140  CB  GLN A  87     -12.475  22.628   5.619  1.00  7.630          C  
ATOM   1141  CG  GLN A  87     -13.429  22.155   4.536  1.00  7.630          C  
ATOM   1142  CD  GLN A  87     -12.774  21.210   3.531  1.00  7.630          C  
ATOM   1143  OE1 GLN A  87     -11.675  21.469   3.016  1.00  7.630          O  
ATOM   1144  NE2 GLN A  87     -13.455  20.124   3.229  1.00  7.630          N  
ATOM   1145  H   GLN A  87     -13.946  21.579   7.479  1.00  6.640          H  
ATOM   1146  HA  GLN A  87     -11.577  20.740   5.999  1.00  6.500          H  
ATOM   1147 1HB  GLN A  87     -12.989  23.350   6.204  1.00  9.160          H  
ATOM   1148 2HB  GLN A  87     -11.632  23.124   5.154  1.00  9.160          H  
ATOM   1149 1HG  GLN A  87     -14.227  21.609   5.023  1.00  9.160          H  
ATOM   1150 2HG  GLN A  87     -13.832  23.013   4.015  1.00  9.160          H  
ATOM   1151 1HE2 GLN A  87     -13.081  19.451   2.578  1.00  9.160          H  
ATOM   1152 2HE2 GLN A  87     -14.323  19.943   3.672  1.00  9.160          H  
ATOM   1153  N   GLN A  88     -10.772  21.877   8.709  1.00  3.930          N  
ATOM   1154  CA  GLN A  88      -9.669  22.216   9.601  1.00  3.130          C  
ATOM   1155  C   GLN A  88      -8.885  20.933   9.987  1.00  2.270          C  
ATOM   1156  O   GLN A  88      -7.764  21.005  10.494  1.00  2.070          O  
ATOM   1157  CB  GLN A  88     -10.210  22.890  10.869  1.00  4.700          C  
ATOM   1158  CG  GLN A  88      -9.165  23.483  11.847  1.00  4.700          C  
ATOM   1159  CD  GLN A  88      -8.413  24.659  11.252  1.00  4.700          C  
ATOM   1160  OE1 GLN A  88      -8.953  25.305  10.335  1.00  4.700          O  
ATOM   1161  NE2 GLN A  88      -7.199  24.956  11.734  1.00  4.700          N  
ATOM   1162  H   GLN A  88     -11.568  21.404   9.147  1.00  4.720          H  
ATOM   1163  HA  GLN A  88      -8.992  22.891   9.081  1.00  3.760          H  
ATOM   1164 1HB  GLN A  88     -10.891  23.684  10.582  1.00  5.640          H  
ATOM   1165 2HB  GLN A  88     -10.796  22.158  11.415  1.00  5.640          H  
ATOM   1166 1HG  GLN A  88      -9.690  23.834  12.733  1.00  5.640          H  
ATOM   1167 2HG  GLN A  88      -8.441  22.723  12.132  1.00  5.640          H  
ATOM   1168 1HE2 GLN A  88      -6.663  25.709  11.363  1.00  5.640          H  
ATOM   1169 2HE2 GLN A  88      -6.731  24.406  12.471  1.00  5.640          H  
ATOM   1170  N   GLN A  89      -9.561  19.781   9.865  1.00  2.160          N  
ATOM   1171  CA  GLN A  89      -9.150  18.443  10.316  1.00  1.710          C  
ATOM   1172  C   GLN A  89      -8.293  17.580   9.353  1.00  1.360          C  
ATOM   1173  O   GLN A  89      -8.203  17.880   8.154  1.00  1.750          O  
ATOM   1174  CB  GLN A  89     -10.422  17.655  10.689  1.00  2.570          C  
ATOM   1175  CG  GLN A  89     -11.137  18.150  11.935  1.00  2.570          C  
ATOM   1176  CD  GLN A  89     -10.319  17.821  13.177  1.00  2.570          C  
ATOM   1177  OE1 GLN A  89      -9.529  18.617  13.710  1.00  2.570          O  
ATOM   1178  NE2 GLN A  89     -10.488  16.589  13.648  1.00  2.570          N  
ATOM   1179  H   GLN A  89     -10.436  19.800   9.339  1.00  2.590          H  
ATOM   1180  HA  GLN A  89      -8.591  18.622  11.222  1.00  2.050          H  
ATOM   1181 1HB  GLN A  89     -11.130  17.735   9.865  1.00  3.090          H  
ATOM   1182 2HB  GLN A  89     -10.205  16.599  10.800  1.00  3.090          H  
ATOM   1183 1HG  GLN A  89     -11.257  19.234  11.864  1.00  3.090          H  
ATOM   1184 2HG  GLN A  89     -12.115  17.671  12.015  1.00  3.090          H  
ATOM   1185 1HE2 GLN A  89      -9.977  16.283  14.457  1.00  3.090          H  
ATOM   1186 2HE2 GLN A  89     -11.106  15.950  13.185  1.00  3.090          H  
ATOM   1187  N   PRO A  90      -7.623  16.502   9.883  1.00  1.050          N  
ATOM   1188  CA  PRO A  90      -6.955  15.434   9.126  1.00  1.130          C  
ATOM   1189  C   PRO A  90      -8.076  14.777   8.328  1.00  1.090          C  
ATOM   1190  O   PRO A  90      -9.095  15.446   8.335  1.00  1.760          O  
ATOM   1191  CB  PRO A  90      -6.395  14.522  10.226  1.00  1.690          C  
ATOM   1192  CG  PRO A  90      -6.249  15.426  11.428  1.00  1.690          C  
ATOM   1193  CD  PRO A  90      -7.396  16.398  11.348  1.00  1.690          C  
ATOM   1194  HA  PRO A  90      -6.171  15.843   8.479  1.00  1.360          H  
ATOM   1195 1HB  PRO A  90      -7.066  13.685  10.416  1.00  2.030          H  
ATOM   1196 2HB  PRO A  90      -5.433  14.092   9.895  1.00  2.030          H  
ATOM   1197 1HG  PRO A  90      -6.257  14.827  12.352  1.00  2.030          H  
ATOM   1198 2HG  PRO A  90      -5.285  15.940  11.392  1.00  2.030          H  
ATOM   1199 1HD  PRO A  90      -8.268  15.992  11.863  1.00  2.030          H  
ATOM   1200 2HD  PRO A  90      -7.038  17.337  11.785  1.00  2.030          H  
ATOM   1201  N   VAL A  91      -7.678  14.253   7.167  1.00  0.750          N  
ATOM   1202  CA  VAL A  91      -8.622  13.337   6.495  1.00  0.800          C  
ATOM   1203  C   VAL A  91      -9.431  14.126   5.442  1.00  0.970          C  
ATOM   1204  O   VAL A  91      -9.790  13.603   4.393  1.00  0.940          O  
ATOM   1205  CB  VAL A  91      -9.620  12.633   7.461  1.00  1.100          C  
ATOM   1206  CG1 VAL A  91     -10.632  11.832   6.628  1.00  1.100          C  
ATOM   1207  CG2 VAL A  91      -8.863  11.691   8.425  1.00  1.100          C  
ATOM   1208  H   VAL A  91      -7.369  14.935   6.488  1.00  0.900          H  
ATOM   1209  HA  VAL A  91      -8.056  12.566   5.974  1.00  0.960          H  
ATOM   1210  HB  VAL A  91     -10.193  13.362   8.027  1.00  1.320          H  
ATOM   1211 1HG1 VAL A  91     -11.322  11.348   7.270  1.00  1.320          H  
ATOM   1212 2HG1 VAL A  91     -11.195  12.483   5.971  1.00  1.320          H  
ATOM   1213 3HG1 VAL A  91     -10.125  11.113   6.039  1.00  1.320          H  
ATOM   1214 1HG2 VAL A  91      -9.584  11.194   9.075  1.00  1.320          H  
ATOM   1215 2HG2 VAL A  91      -8.328  10.967   7.869  1.00  1.320          H  
ATOM   1216 3HG2 VAL A  91      -8.164  12.222   9.036  1.00  1.320          H  
ATOM   1217  N   VAL A  92      -9.805  15.348   5.797  1.00  1.880          N  
ATOM   1218  CA  VAL A  92     -10.576  16.271   5.004  1.00  2.630          C  
ATOM   1219  C   VAL A  92      -9.739  17.409   4.390  1.00  2.360          C  
ATOM   1220  O   VAL A  92      -9.932  17.721   3.222  1.00  2.230          O  
ATOM   1221  CB  VAL A  92     -11.716  16.807   5.851  1.00  3.380          C  
ATOM   1222  CG1 VAL A  92     -12.464  17.842   5.072  1.00  3.380          C  
ATOM   1223  CG2 VAL A  92     -12.617  15.619   6.263  1.00  3.380          C  
ATOM   1224  H   VAL A  92      -9.526  15.651   6.715  1.00  2.260          H  
ATOM   1225  HA  VAL A  92     -11.023  15.707   4.187  1.00  3.160          H  
ATOM   1226  HB  VAL A  92     -11.314  17.272   6.746  1.00  4.060          H  
ATOM   1227 1HG1 VAL A  92     -13.267  18.235   5.639  1.00  4.060          H  
ATOM   1228 2HG1 VAL A  92     -11.794  18.654   4.816  1.00  4.060          H  
ATOM   1229 3HG1 VAL A  92     -12.857  17.391   4.164  1.00  4.060          H  
ATOM   1230 1HG2 VAL A  92     -13.426  15.953   6.873  1.00  4.060          H  
ATOM   1231 2HG2 VAL A  92     -13.013  15.139   5.373  1.00  4.060          H  
ATOM   1232 3HG2 VAL A  92     -12.031  14.897   6.832  1.00  4.060          H  
ATOM   1233  N   VAL A  93      -8.854  18.068   5.161  1.00  2.700          N  
ATOM   1234  CA  VAL A  93      -8.032  19.183   4.635  1.00  3.330          C  
ATOM   1235  C   VAL A  93      -7.125  18.814   3.487  1.00  2.700          C  
ATOM   1236  O   VAL A  93      -6.942  19.567   2.533  1.00  2.950          O  
ATOM   1237  CB  VAL A  93      -7.145  19.738   5.746  1.00  4.410          C  
ATOM   1238  CG1 VAL A  93      -6.083  20.670   5.199  1.00  4.410          C  
ATOM   1239  CG2 VAL A  93      -7.993  20.517   6.629  1.00  4.410          C  
ATOM   1240  H   VAL A  93      -8.735  17.814   6.149  1.00  3.240          H  
ATOM   1241  HA  VAL A  93      -8.717  19.962   4.302  1.00  4.000          H  
ATOM   1242  HB  VAL A  93      -6.671  18.916   6.285  1.00  5.290          H  
ATOM   1243 1HG1 VAL A  93      -5.527  21.024   6.018  1.00  5.290          H  
ATOM   1244 2HG1 VAL A  93      -5.404  20.159   4.524  1.00  5.290          H  
ATOM   1245 3HG1 VAL A  93      -6.553  21.496   4.677  1.00  5.290          H  
ATOM   1246 1HG2 VAL A  93      -7.415  20.931   7.442  1.00  5.290          H  
ATOM   1247 2HG2 VAL A  93      -8.408  21.307   6.034  1.00  5.290          H  
ATOM   1248 3HG2 VAL A  93      -8.792  19.907   7.031  1.00  5.290          H  
ATOM   1249  N   THR A  94      -6.494  17.677   3.636  1.00  2.190          N  
ATOM   1250  CA  THR A  94      -5.567  17.088   2.699  1.00  2.490          C  
ATOM   1251  C   THR A  94      -6.300  16.023   1.931  1.00  1.770          C  
ATOM   1252  O   THR A  94      -5.732  15.314   1.089  1.00  2.290          O  
ATOM   1253  CB  THR A  94      -4.452  16.408   3.485  1.00  3.370          C  
ATOM   1254  OG1 THR A  94      -5.077  15.410   4.340  1.00  3.370          O  
ATOM   1255  CG2 THR A  94      -3.686  17.434   4.356  1.00  3.370          C  
ATOM   1256  H   THR A  94      -6.662  17.150   4.481  1.00  2.630          H  
ATOM   1257  HA  THR A  94      -5.191  17.847   2.018  1.00  2.990          H  
ATOM   1258  HB  THR A  94      -3.764  15.918   2.798  1.00  4.040          H  
ATOM   1259  HG1 THR A  94      -5.568  14.726   3.780  1.00  4.040          H  
ATOM   1260 1HG2 THR A  94      -2.908  16.920   4.921  1.00  4.040          H  
ATOM   1261 2HG2 THR A  94      -3.231  18.190   3.717  1.00  4.040          H  
ATOM   1262 3HG2 THR A  94      -4.372  17.914   5.049  1.00  4.040          H  
ATOM   1263  N   ALA A  95      -7.566  15.920   2.286  1.00  0.870          N  
ATOM   1264  CA  ALA A  95      -8.492  14.908   1.894  1.00  1.280          C  
ATOM   1265  C   ALA A  95      -7.752  13.577   2.283  1.00  0.600          C  
ATOM   1266  O   ALA A  95      -6.860  13.686   3.141  1.00  0.970          O  
ATOM   1267  CB  ALA A  95      -8.884  15.225   0.459  1.00  1.630          C  
ATOM   1268  H   ALA A  95      -7.920  16.616   2.925  1.00  1.040          H  
ATOM   1269  HA  ALA A  95      -9.392  14.986   2.493  1.00  1.540          H  
ATOM   1270 1HB  ALA A  95      -9.621  14.578   0.096  1.00  1.950          H  
ATOM   1271 2HB  ALA A  95      -9.312  16.227   0.451  1.00  1.950          H  
ATOM   1272 3HB  ALA A  95      -8.012  15.212  -0.182  1.00  1.950          H  
ATOM   1273  N   ALA A  96      -7.988  12.337   1.754  1.00  0.970          N  
ATOM   1274  CA  ALA A  96      -8.933  11.779   0.779  1.00  1.760          C  
ATOM   1275  C   ALA A  96      -8.785  12.352  -0.613  1.00  1.760          C  
ATOM   1276  O   ALA A  96      -9.773  12.519  -1.338  1.00  1.720          O  
ATOM   1277  CB  ALA A  96     -10.369  11.941   1.288  1.00  2.150          C  
ATOM   1278  H   ALA A  96      -7.360  11.638   2.119  1.00  1.160          H  
ATOM   1279  HA  ALA A  96      -8.733  10.711   0.714  1.00  2.110          H  
ATOM   1280 1HB  ALA A  96     -11.051  11.463   0.592  1.00  2.580          H  
ATOM   1281 2HB  ALA A  96     -10.463  11.466   2.270  1.00  2.580          H  
ATOM   1282 3HB  ALA A  96     -10.639  12.981   1.383  1.00  2.580          H  
ATOM   1283  N   ARG A  97      -7.542  12.575  -1.041  1.00  2.350          N  
ATOM   1284  CA  ARG A  97      -7.293  13.107  -2.378  1.00  3.300          C  
ATOM   1285  C   ARG A  97      -7.720  12.117  -3.461  1.00  3.090          C  
ATOM   1286  O   ARG A  97      -7.725  12.434  -4.644  1.00  3.530          O  
ATOM   1287  CB  ARG A  97      -5.873  13.575  -2.560  1.00  4.240          C  
ATOM   1288  CG  ARG A  97      -4.810  12.542  -2.575  1.00  4.240          C  
ATOM   1289  CD  ARG A  97      -3.519  13.199  -2.816  1.00  4.240          C  
ATOM   1290  NE  ARG A  97      -3.484  13.783  -4.154  1.00  4.240          N  
ATOM   1291  CZ  ARG A  97      -2.524  14.592  -4.640  1.00  4.240          C  
ATOM   1292  NH1 ARG A  97      -1.489  14.928  -3.899  1.00  4.240          N  
ATOM   1293  NH2 ARG A  97      -2.631  15.052  -5.877  1.00  4.240          N  
ATOM   1294  H   ARG A  97      -6.760  12.417  -0.414  1.00  2.820          H  
ATOM   1295  HA  ARG A  97      -7.906  14.003  -2.491  1.00  3.960          H  
ATOM   1296 1HB  ARG A  97      -5.816  14.144  -3.482  1.00  5.090          H  
ATOM   1297 2HB  ARG A  97      -5.629  14.263  -1.744  1.00  5.090          H  
ATOM   1298 1HG  ARG A  97      -4.766  12.038  -1.610  1.00  5.090          H  
ATOM   1299 2HG  ARG A  97      -5.003  11.814  -3.353  1.00  5.090          H  
ATOM   1300 1HD  ARG A  97      -3.376  13.994  -2.083  1.00  5.090          H  
ATOM   1301 2HD  ARG A  97      -2.725  12.483  -2.739  1.00  5.090          H  
ATOM   1302  HE  ARG A  97      -4.265  13.565  -4.770  1.00  5.090          H  
ATOM   1303 1HH1 ARG A  97      -1.405  14.581  -2.956  1.00  5.090          H  
ATOM   1304 2HH1 ARG A  97      -0.774  15.534  -4.275  1.00  5.090          H  
ATOM   1305 1HH2 ARG A  97      -3.432  14.794  -6.443  1.00  5.090          H  
ATOM   1306 2HH2 ARG A  97      -1.920  15.658  -6.260  1.00  5.090          H  
ATOM   1307  N   ARG A  98      -8.015  10.897  -3.039  1.00  2.740          N  
ATOM   1308  CA  ARG A  98      -8.554   9.843  -3.863  1.00  3.350          C  
ATOM   1309  C   ARG A  98      -9.968  10.246  -4.335  1.00  2.710          C  
ATOM   1310  O   ARG A  98     -10.407   9.853  -5.423  1.00  3.260          O  
ATOM   1311  CB  ARG A  98      -8.570   8.562  -3.058  1.00  4.450          C  
ATOM   1312  CG  ARG A  98      -7.165   8.031  -2.782  1.00  4.450          C  
ATOM   1313  CD  ARG A  98      -7.138   6.914  -1.826  1.00  4.450          C  
ATOM   1314  NE  ARG A  98      -7.809   5.743  -2.332  1.00  4.450          N  
ATOM   1315  CZ  ARG A  98      -7.839   4.557  -1.710  1.00  4.450          C  
ATOM   1316  NH1 ARG A  98      -7.192   4.389  -0.593  1.00  4.450          N  
ATOM   1317  NH2 ARG A  98      -8.522   3.556  -2.238  1.00  4.450          N  
ATOM   1318  H   ARG A  98      -7.908  10.722  -2.056  1.00  3.290          H  
ATOM   1319  HA  ARG A  98      -7.911   9.706  -4.730  1.00  4.020          H  
ATOM   1320 1HB  ARG A  98      -9.061   8.732  -2.100  1.00  5.340          H  
ATOM   1321 2HB  ARG A  98      -9.135   7.797  -3.589  1.00  5.340          H  
ATOM   1322 1HG  ARG A  98      -6.728   7.681  -3.718  1.00  5.340          H  
ATOM   1323 2HG  ARG A  98      -6.544   8.833  -2.381  1.00  5.340          H  
ATOM   1324 1HD  ARG A  98      -6.111   6.662  -1.604  1.00  5.340          H  
ATOM   1325 2HD  ARG A  98      -7.635   7.218  -0.903  1.00  5.340          H  
ATOM   1326  HE  ARG A  98      -8.323   5.829  -3.198  1.00  5.340          H  
ATOM   1327 1HH1 ARG A  98      -6.644   5.148  -0.194  1.00  5.340          H  
ATOM   1328 2HH1 ARG A  98      -7.205   3.489  -0.132  1.00  5.340          H  
ATOM   1329 1HH2 ARG A  98      -9.022   3.689  -3.105  1.00  5.340          H  
ATOM   1330 2HH2 ARG A  98      -8.546   2.659  -1.776  1.00  5.340          H  
ATOM   1331  N   ARG A  99     -10.686  11.046  -3.528  1.00  1.620          N  
ATOM   1332  CA  ARG A  99     -12.009  11.486  -3.932  1.00  1.390          C  
ATOM   1333  C   ARG A  99     -11.804  12.614  -4.937  1.00  0.610          C  
ATOM   1334  O   ARG A  99     -12.586  12.779  -5.867  1.00  0.820          O  
ATOM   1335  CB  ARG A  99     -12.834  11.928  -2.734  1.00  2.040          C  
ATOM   1336  CG  ARG A  99     -13.178  10.771  -1.797  1.00  2.040          C  
ATOM   1337  CD  ARG A  99     -13.965  11.178  -0.606  1.00  2.040          C  
ATOM   1338  NE  ARG A  99     -15.343  11.585  -0.914  1.00  2.040          N  
ATOM   1339  CZ  ARG A  99     -16.396  10.730  -1.038  1.00  2.040          C  
ATOM   1340  NH1 ARG A  99     -16.225   9.419  -0.924  1.00  2.040          N  
ATOM   1341  NH2 ARG A  99     -17.609  11.205  -1.264  1.00  2.040          N  
ATOM   1342  H   ARG A  99     -10.325  11.367  -2.632  1.00  1.940          H  
ATOM   1343  HA  ARG A  99     -12.521  10.662  -4.420  1.00  1.670          H  
ATOM   1344 1HB  ARG A  99     -12.286  12.677  -2.165  1.00  2.450          H  
ATOM   1345 2HB  ARG A  99     -13.765  12.379  -3.072  1.00  2.450          H  
ATOM   1346 1HG  ARG A  99     -13.741  10.025  -2.348  1.00  2.450          H  
ATOM   1347 2HG  ARG A  99     -12.250  10.323  -1.442  1.00  2.450          H  
ATOM   1348 1HD  ARG A  99     -14.004  10.349   0.083  1.00  2.450          H  
ATOM   1349 2HD  ARG A  99     -13.467  12.017  -0.119  1.00  2.450          H  
ATOM   1350  HE  ARG A  99     -15.536  12.582  -1.000  1.00  2.450          H  
ATOM   1351 1HH1 ARG A  99     -15.308   9.028  -0.757  1.00  2.450          H  
ATOM   1352 2HH1 ARG A  99     -17.018   8.795  -1.012  1.00  2.450          H  
ATOM   1353 1HH2 ARG A  99     -17.782  12.228  -1.352  1.00  2.450          H  
ATOM   1354 2HH2 ARG A  99     -18.388  10.570  -1.328  1.00  2.450          H  
ATOM   1355  N   PHE A 100     -10.704  13.356  -4.751  1.00  1.080          N  
ATOM   1356  CA  PHE A 100     -10.283  14.409  -5.695  1.00  1.990          C  
ATOM   1357  C   PHE A 100      -9.873  13.752  -7.037  1.00  2.570          C  
ATOM   1358  O   PHE A 100     -10.141  14.296  -8.113  1.00  2.640          O  
ATOM   1359  CB  PHE A 100      -9.204  15.343  -5.128  1.00  2.420          C  
ATOM   1360  CG  PHE A 100      -8.846  16.454  -6.081  1.00  2.420          C  
ATOM   1361  CD1 PHE A 100      -9.763  17.444  -6.421  1.00  2.420          C  
ATOM   1362  CD2 PHE A 100      -7.592  16.515  -6.638  1.00  2.420          C  
ATOM   1363  CE1 PHE A 100      -9.418  18.434  -7.319  1.00  2.420          C  
ATOM   1364  CE2 PHE A 100      -7.258  17.519  -7.526  1.00  2.420          C  
ATOM   1365  CZ  PHE A 100      -8.173  18.468  -7.869  1.00  2.420          C  
ATOM   1366  H   PHE A 100     -10.182  13.166  -3.891  1.00  1.300          H  
ATOM   1367  HA  PHE A 100     -11.150  15.037  -5.902  1.00  2.390          H  
ATOM   1368 1HB  PHE A 100      -9.543  15.779  -4.191  1.00  2.910          H  
ATOM   1369 2HB  PHE A 100      -8.305  14.784  -4.925  1.00  2.910          H  
ATOM   1370  HD1 PHE A 100     -10.765  17.424  -5.992  1.00  2.910          H  
ATOM   1371  HD2 PHE A 100      -6.858  15.755  -6.379  1.00  2.910          H  
ATOM   1372  HE1 PHE A 100     -10.125  19.182  -7.600  1.00  2.910          H  
ATOM   1373  HE2 PHE A 100      -6.261  17.552  -7.964  1.00  2.910          H  
ATOM   1374  HZ  PHE A 100      -7.903  19.258  -8.580  1.00  2.910          H  
ATOM   1375  N   PHE A 101      -9.182  12.591  -6.965  1.00  3.250          N  
ATOM   1376  CA  PHE A 101      -8.807  11.797  -8.152  1.00  4.260          C  
ATOM   1377  C   PHE A 101     -10.010  11.576  -9.042  1.00  3.840          C  
ATOM   1378  O   PHE A 101      -9.928  11.696 -10.269  1.00  4.120          O  
ATOM   1379  CB  PHE A 101      -8.217  10.445  -7.817  1.00  5.560          C  
ATOM   1380  CG  PHE A 101      -8.054   9.620  -9.036  1.00  5.560          C  
ATOM   1381  CD1 PHE A 101      -7.069   9.879  -9.959  1.00  5.560          C  
ATOM   1382  CD2 PHE A 101      -8.925   8.563  -9.269  1.00  5.560          C  
ATOM   1383  CE1 PHE A 101      -6.946   9.116 -11.090  1.00  5.560          C  
ATOM   1384  CE2 PHE A 101      -8.809   7.796 -10.396  1.00  5.560          C  
ATOM   1385  CZ  PHE A 101      -7.818   8.071 -11.311  1.00  5.560          C  
ATOM   1386  H   PHE A 101      -8.898  12.268  -6.044  1.00  3.900          H  
ATOM   1387  HA  PHE A 101      -8.059  12.339  -8.712  1.00  5.110          H  
ATOM   1388 1HB  PHE A 101      -7.272  10.572  -7.333  1.00  6.670          H  
ATOM   1389 2HB  PHE A 101      -8.854   9.918  -7.154  1.00  6.670          H  
ATOM   1390  HD1 PHE A 101      -6.401  10.701  -9.798  1.00  6.670          H  
ATOM   1391  HD2 PHE A 101      -9.715   8.348  -8.545  1.00  6.670          H  
ATOM   1392  HE1 PHE A 101      -6.164   9.339 -11.813  1.00  6.670          H  
ATOM   1393  HE2 PHE A 101      -9.501   6.973 -10.569  1.00  6.670          H  
ATOM   1394  HZ  PHE A 101      -7.724   7.466 -12.210  1.00  6.670          H  
ATOM   1395  N   ASN A 102     -11.151  11.237  -8.455  1.00  3.390          N  
ATOM   1396  CA  ASN A 102     -12.368  11.130  -9.257  1.00  3.510          C  
ATOM   1397  C   ASN A 102     -12.780  12.566  -9.630  1.00  2.480          C  
ATOM   1398  O   ASN A 102     -13.675  13.172  -9.035  1.00  2.780          O  
ATOM   1399  CB  ASN A 102     -13.442  10.399  -8.491  1.00  4.870          C  
ATOM   1400  CG  ASN A 102     -13.161   8.934  -8.381  1.00  4.870          C  
ATOM   1401  OD1 ASN A 102     -13.310   8.208  -9.372  1.00  4.870          O  
ATOM   1402  ND2 ASN A 102     -12.736   8.476  -7.233  1.00  4.870          N  
ATOM   1403  H   ASN A 102     -11.145  11.047  -7.447  1.00  4.070          H  
ATOM   1404  HA  ASN A 102     -12.147  10.591 -10.176  1.00  4.210          H  
ATOM   1405 1HB  ASN A 102     -13.504  10.822  -7.492  1.00  5.840          H  
ATOM   1406 2HB  ASN A 102     -14.407  10.549  -8.976  1.00  5.840          H  
ATOM   1407 1HD2 ASN A 102     -12.523   7.503  -7.133  1.00  5.840          H  
ATOM   1408 2HD2 ASN A 102     -12.587   9.094  -6.456  1.00  5.840          H  
ATOM   1409  N   ARG A 103     -12.086  13.052 -10.662  1.00  1.290          N  
ATOM   1410  CA  ARG A 103     -12.035  14.424 -11.148  1.00  0.400          C  
ATOM   1411  C   ARG A 103     -13.346  15.052 -11.535  1.00  0.930          C  
ATOM   1412  O   ARG A 103     -14.332  14.381 -11.852  1.00  0.750          O  
ATOM   1413  CB  ARG A 103     -11.178  14.549 -12.421  1.00  0.920          C  
ATOM   1414  CG  ARG A 103      -9.725  14.094 -12.390  1.00  0.920          C  
ATOM   1415  CD  ARG A 103      -8.976  14.687 -11.312  1.00  0.920          C  
ATOM   1416  NE  ARG A 103      -7.554  14.473 -11.450  1.00  0.920          N  
ATOM   1417  CZ  ARG A 103      -6.688  14.550 -10.435  1.00  0.920          C  
ATOM   1418  NH1 ARG A 103      -7.138  14.747  -9.228  1.00  0.920          N  
ATOM   1419  NH2 ARG A 103      -5.387  14.420 -10.652  1.00  0.920          N  
ATOM   1420  H   ARG A 103     -11.413  12.390 -11.037  1.00  1.550          H  
ATOM   1421  HA  ARG A 103     -11.592  15.029 -10.353  1.00  0.480          H  
ATOM   1422 1HB  ARG A 103     -11.653  13.971 -13.202  1.00  1.100          H  
ATOM   1423 2HB  ARG A 103     -11.170  15.579 -12.755  1.00  1.100          H  
ATOM   1424 1HG  ARG A 103      -9.671  13.016 -12.308  1.00  1.100          H  
ATOM   1425 2HG  ARG A 103      -9.247  14.400 -13.318  1.00  1.100          H  
ATOM   1426 1HD  ARG A 103      -9.165  15.752 -11.238  1.00  1.100          H  
ATOM   1427 2HD  ARG A 103      -9.297  14.206 -10.409  1.00  1.100          H  
ATOM   1428  HE  ARG A 103      -7.187  14.314 -12.378  1.00  1.100          H  
ATOM   1429 1HH1 ARG A 103      -8.162  14.822  -9.051  1.00  1.100          H  
ATOM   1430 2HH1 ARG A 103      -6.491  14.787  -8.452  1.00  1.100          H  
ATOM   1431 1HH2 ARG A 103      -5.041  14.275 -11.591  1.00  1.100          H  
ATOM   1432 2HH2 ARG A 103      -4.742  14.492  -9.881  1.00  1.100          H  
ATOM   1433  N   ILE A 104     -13.281  16.388 -11.661  1.00  2.070          N  
ATOM   1434  CA  ILE A 104     -14.348  17.284 -12.121  1.00  3.120          C  
ATOM   1435  C   ILE A 104     -14.872  16.864 -13.490  1.00  3.310          C  
ATOM   1436  O   ILE A 104     -15.946  17.287 -13.908  1.00  3.360          O  
ATOM   1437  CB  ILE A 104     -13.833  18.742 -12.182  1.00  3.950          C  
ATOM   1438  CG1 ILE A 104     -15.016  19.732 -12.249  1.00  3.950          C  
ATOM   1439  CG2 ILE A 104     -12.905  18.928 -13.419  1.00  3.950          C  
ATOM   1440  CD1 ILE A 104     -14.626  21.170 -11.959  1.00  3.950          C  
ATOM   1441  H   ILE A 104     -12.418  16.823 -11.358  1.00  2.480          H  
ATOM   1442  HA  ILE A 104     -15.170  17.231 -11.407  1.00  3.740          H  
ATOM   1443  HB  ILE A 104     -13.266  18.954 -11.279  1.00  4.740          H  
ATOM   1444 1HG1 ILE A 104     -15.448  19.705 -13.248  1.00  4.740          H  
ATOM   1445 2HG1 ILE A 104     -15.778  19.428 -11.534  1.00  4.740          H  
ATOM   1446 1HG2 ILE A 104     -12.513  19.938 -13.443  1.00  4.740          H  
ATOM   1447 2HG2 ILE A 104     -12.088  18.242 -13.354  1.00  4.740          H  
ATOM   1448 3HG2 ILE A 104     -13.436  18.746 -14.335  1.00  4.740          H  
ATOM   1449 1HD1 ILE A 104     -15.514  21.802 -12.032  1.00  4.740          H  
ATOM   1450 2HD1 ILE A 104     -14.216  21.230 -10.955  1.00  4.740          H  
ATOM   1451 3HD1 ILE A 104     -13.890  21.510 -12.667  1.00  4.740          H  
ATOM   1452  N   ILE A 105     -14.084  16.054 -14.180  1.00  3.690          N  
ATOM   1453  CA  ILE A 105     -14.350  15.509 -15.483  1.00  4.370          C  
ATOM   1454  C   ILE A 105     -15.635  14.710 -15.450  1.00  3.640          C  
ATOM   1455  O   ILE A 105     -16.396  14.744 -16.415  1.00  3.860          O  
ATOM   1456  CB  ILE A 105     -13.197  14.626 -15.975  1.00  5.850          C  
ATOM   1457  CG1 ILE A 105     -11.978  15.528 -16.247  1.00  5.850          C  
ATOM   1458  CG2 ILE A 105     -13.636  13.884 -17.262  1.00  5.850          C  
ATOM   1459  CD1 ILE A 105     -10.677  14.798 -16.456  1.00  5.850          C  
ATOM   1460  H   ILE A 105     -13.232  15.792 -13.721  1.00  4.430          H  
ATOM   1461  HA  ILE A 105     -14.440  16.322 -16.178  1.00  5.240          H  
ATOM   1462  HB  ILE A 105     -12.926  13.900 -15.213  1.00  7.020          H  
ATOM   1463 1HG1 ILE A 105     -12.179  16.101 -17.136  1.00  7.020          H  
ATOM   1464 2HG1 ILE A 105     -11.859  16.216 -15.414  1.00  7.020          H  
ATOM   1465 1HG2 ILE A 105     -12.829  13.263 -17.629  1.00  7.020          H  
ATOM   1466 2HG2 ILE A 105     -14.491  13.240 -17.067  1.00  7.020          H  
ATOM   1467 3HG2 ILE A 105     -13.906  14.614 -18.024  1.00  7.020          H  
ATOM   1468 1HD1 ILE A 105      -9.887  15.517 -16.652  1.00  7.020          H  
ATOM   1469 2HD1 ILE A 105     -10.430  14.224 -15.566  1.00  7.020          H  
ATOM   1470 3HD1 ILE A 105     -10.749  14.127 -17.303  1.00  7.020          H  
ATOM   1471  N   SER A 106     -15.880  13.950 -14.379  1.00  2.970          N  
ATOM   1472  CA  SER A 106     -17.097  13.157 -14.312  1.00  2.830          C  
ATOM   1473  C   SER A 106     -18.301  14.092 -14.428  1.00  1.880          C  
ATOM   1474  O   SER A 106     -19.266  13.818 -15.156  1.00  2.170          O  
ATOM   1475  CB  SER A 106     -17.111  12.397 -13.011  1.00  4.020          C  
ATOM   1476  OG  SER A 106     -16.075  11.442 -12.980  1.00  4.020          O  
ATOM   1477  H   SER A 106     -15.243  13.946 -13.577  1.00  3.560          H  
ATOM   1478  HA  SER A 106     -17.111  12.456 -15.148  1.00  3.400          H  
ATOM   1479 1HB  SER A 106     -16.976  13.097 -12.191  1.00  4.820          H  
ATOM   1480 2HB  SER A 106     -18.072  11.915 -12.879  1.00  4.820          H  
ATOM   1481  HG  SER A 106     -16.022  11.140 -12.073  1.00  4.820          H  
ATOM   1482  N   ARG A 107     -18.231  15.233 -13.750  1.00  0.920          N  
ATOM   1483  CA  ARG A 107     -19.289  16.200 -13.914  1.00  0.810          C  
ATOM   1484  C   ARG A 107     -19.169  16.891 -15.249  1.00  1.570          C  
ATOM   1485  O   ARG A 107     -20.174  17.168 -15.867  1.00  1.400          O  
ATOM   1486  CB  ARG A 107     -19.365  17.216 -12.805  1.00  1.180          C  
ATOM   1487  CG  ARG A 107     -19.897  16.654 -11.555  1.00  1.180          C  
ATOM   1488  CD  ARG A 107     -20.066  17.660 -10.525  1.00  1.180          C  
ATOM   1489  NE  ARG A 107     -20.748  17.098  -9.388  1.00  1.180          N  
ATOM   1490  CZ  ARG A 107     -21.191  17.771  -8.337  1.00  1.180          C  
ATOM   1491  NH1 ARG A 107     -21.018  19.073  -8.272  1.00  1.180          N  
ATOM   1492  NH2 ARG A 107     -21.816  17.098  -7.386  1.00  1.180          N  
ATOM   1493  H   ARG A 107     -17.445  15.401 -13.137  1.00  1.100          H  
ATOM   1494  HA  ARG A 107     -20.236  15.663 -13.903  1.00  0.970          H  
ATOM   1495 1HB  ARG A 107     -18.366  17.613 -12.606  1.00  1.410          H  
ATOM   1496 2HB  ARG A 107     -20.000  18.044 -13.109  1.00  1.410          H  
ATOM   1497 1HG  ARG A 107     -20.862  16.183 -11.740  1.00  1.410          H  
ATOM   1498 2HG  ARG A 107     -19.203  15.918 -11.207  1.00  1.410          H  
ATOM   1499 1HD  ARG A 107     -19.088  18.020 -10.203  1.00  1.410          H  
ATOM   1500 2HD  ARG A 107     -20.659  18.485 -10.917  1.00  1.410          H  
ATOM   1501  HE  ARG A 107     -20.929  16.103  -9.396  1.00  1.410          H  
ATOM   1502 1HH1 ARG A 107     -20.541  19.559  -9.016  1.00  1.410          H  
ATOM   1503 2HH1 ARG A 107     -21.366  19.595  -7.486  1.00  1.410          H  
ATOM   1504 1HH2 ARG A 107     -21.930  16.067  -7.476  1.00  1.410          H  
ATOM   1505 2HH2 ARG A 107     -22.192  17.569  -6.576  1.00  1.410          H  
ATOM   1506  N   CYS A 108     -17.960  17.134 -15.759  1.00  2.630          N  
ATOM   1507  CA  CYS A 108     -17.834  17.833 -17.044  1.00  3.720          C  
ATOM   1508  C   CYS A 108     -18.599  17.055 -18.117  1.00  3.740          C  
ATOM   1509  O   CYS A 108     -19.207  17.642 -19.016  1.00  3.930          O  
ATOM   1510  CB  CYS A 108     -16.394  17.991 -17.479  1.00  4.770          C  
ATOM   1511  SG  CYS A 108     -15.406  19.103 -16.408  1.00  4.770          S  
ATOM   1512  H   CYS A 108     -17.141  16.901 -15.208  1.00  3.160          H  
ATOM   1513  HA  CYS A 108     -18.253  18.830 -16.940  1.00  4.460          H  
ATOM   1514 1HB  CYS A 108     -15.936  17.028 -17.535  1.00  5.730          H  
ATOM   1515 2HB  CYS A 108     -16.386  18.397 -18.480  1.00  5.730          H  
ATOM   1516  HG  CYS A 108     -15.602  18.416 -15.256  1.00  5.730          H  
ATOM   1517  N   VAL A 109     -18.582  15.721 -18.009  1.00  3.840          N  
ATOM   1518  CA  VAL A 109     -19.343  14.863 -18.907  1.00  4.410          C  
ATOM   1519  C   VAL A 109     -20.824  15.195 -18.775  1.00  3.610          C  
ATOM   1520  O   VAL A 109     -21.508  15.322 -19.786  1.00  3.900          O  
ATOM   1521  CB  VAL A 109     -19.112  13.364 -18.633  1.00  5.950          C  
ATOM   1522  CG1 VAL A 109     -20.119  12.510 -19.450  1.00  5.950          C  
ATOM   1523  CG2 VAL A 109     -17.678  12.997 -19.024  1.00  5.950          C  
ATOM   1524  H   VAL A 109     -17.981  15.317 -17.284  1.00  4.610          H  
ATOM   1525  HA  VAL A 109     -19.032  15.073 -19.931  1.00  5.290          H  
ATOM   1526  HB  VAL A 109     -19.270  13.162 -17.576  1.00  7.140          H  
ATOM   1527 1HG1 VAL A 109     -19.944  11.456 -19.246  1.00  7.140          H  
ATOM   1528 2HG1 VAL A 109     -21.142  12.755 -19.171  1.00  7.140          H  
ATOM   1529 3HG1 VAL A 109     -19.982  12.702 -20.516  1.00  7.140          H  
ATOM   1530 1HG2 VAL A 109     -17.504  11.941 -18.826  1.00  7.140          H  
ATOM   1531 2HG2 VAL A 109     -17.531  13.199 -20.083  1.00  7.140          H  
ATOM   1532 3HG2 VAL A 109     -16.979  13.586 -18.452  1.00  7.140          H  
ATOM   1533  N   LEU A 110     -21.312  15.423 -17.557  1.00  2.740          N  
ATOM   1534  CA  LEU A 110     -22.732  15.707 -17.378  1.00  2.400          C  
ATOM   1535  C   LEU A 110     -22.996  17.128 -17.855  1.00  1.510          C  
ATOM   1536  O   LEU A 110     -23.886  17.158 -18.697  1.00  1.700          O  
ATOM   1537  CB  LEU A 110     -23.167  15.555 -15.912  1.00  3.500          C  
ATOM   1538  CG  LEU A 110     -23.112  14.122 -15.290  1.00  3.500          C  
ATOM   1539  CD1 LEU A 110     -23.405  14.227 -13.785  1.00  3.500          C  
ATOM   1540  CD2 LEU A 110     -24.152  13.190 -15.972  1.00  3.500          C  
ATOM   1541  H   LEU A 110     -20.688  15.331 -16.744  1.00  3.290          H  
ATOM   1542  HA  LEU A 110     -23.305  15.029 -18.000  1.00  2.880          H  
ATOM   1543 1HB  LEU A 110     -22.524  16.194 -15.306  1.00  4.200          H  
ATOM   1544 2HB  LEU A 110     -24.192  15.915 -15.815  1.00  4.200          H  
ATOM   1545  HG  LEU A 110     -22.105  13.707 -15.419  1.00  4.200          H  
ATOM   1546 1HD1 LEU A 110     -23.353  13.236 -13.341  1.00  4.200          H  
ATOM   1547 2HD1 LEU A 110     -22.666  14.873 -13.313  1.00  4.200          H  
ATOM   1548 3HD1 LEU A 110     -24.402  14.643 -13.633  1.00  4.200          H  
ATOM   1549 1HD2 LEU A 110     -24.103  12.200 -15.518  1.00  4.200          H  
ATOM   1550 2HD2 LEU A 110     -25.153  13.598 -15.837  1.00  4.200          H  
ATOM   1551 3HD2 LEU A 110     -23.937  13.100 -17.029  1.00  4.200          H  
ATOM   1552  N   GLN A 111     -23.043  18.109 -16.962  1.00  1.020          N  
ATOM   1553  CA  GLN A 111     -22.501  19.387 -17.475  1.00  1.380          C  
ATOM   1554  C   GLN A 111     -22.631  19.447 -19.016  1.00  2.100          C  
ATOM   1555  O   GLN A 111     -23.640  19.894 -19.536  1.00  2.030          O  
ATOM   1556  CB  GLN A 111     -21.146  19.758 -16.924  1.00  1.790          C  
ATOM   1557  CG  GLN A 111     -21.186  19.929 -15.359  1.00  1.790          C  
ATOM   1558  CD  GLN A 111     -22.155  21.012 -14.877  1.00  1.790          C  
ATOM   1559  OE1 GLN A 111     -22.049  22.175 -15.234  1.00  1.790          O  
ATOM   1560  NE2 GLN A 111     -23.135  20.605 -14.071  1.00  1.790          N  
ATOM   1561  H   GLN A 111     -23.920  18.216 -16.476  1.00  1.220          H  
ATOM   1562  HA  GLN A 111     -23.136  20.162 -17.095  1.00  1.660          H  
ATOM   1563 1HB  GLN A 111     -20.444  19.044 -17.214  1.00  2.150          H  
ATOM   1564 2HB  GLN A 111     -20.831  20.709 -17.354  1.00  2.150          H  
ATOM   1565 1HG  GLN A 111     -21.521  18.992 -14.924  1.00  2.150          H  
ATOM   1566 2HG  GLN A 111     -20.182  20.172 -15.004  1.00  2.150          H  
ATOM   1567 1HE2 GLN A 111     -23.825  21.253 -13.741  1.00  2.150          H  
ATOM   1568 2HE2 GLN A 111     -23.200  19.644 -13.801  1.00  2.150          H  
ATOM   1569  N   LEU A 112     -21.601  19.055 -19.782  1.00  3.030          N  
ATOM   1570  CA  LEU A 112     -21.747  19.101 -21.242  1.00  3.990          C  
ATOM   1571  C   LEU A 112     -22.996  18.330 -21.764  1.00  3.720          C  
ATOM   1572  O   LEU A 112     -23.722  18.848 -22.617  1.00  3.830          O  
ATOM   1573  CB  LEU A 112     -20.480  18.585 -21.924  1.00  5.200          C  
ATOM   1574  CG  LEU A 112     -20.471  18.591 -23.488  1.00  5.200          C  
ATOM   1575  CD1 LEU A 112     -20.654  20.027 -24.027  1.00  5.200          C  
ATOM   1576  CD2 LEU A 112     -19.143  18.021 -23.956  1.00  5.200          C  
ATOM   1577  H   LEU A 112     -20.741  18.684 -19.372  1.00  3.640          H  
ATOM   1578  HA  LEU A 112     -21.861  20.139 -21.506  1.00  4.790          H  
ATOM   1579 1HB  LEU A 112     -19.636  19.185 -21.578  1.00  6.240          H  
ATOM   1580 2HB  LEU A 112     -20.319  17.556 -21.591  1.00  6.240          H  
ATOM   1581  HG  LEU A 112     -21.290  17.971 -23.871  1.00  6.240          H  
ATOM   1582 1HD1 LEU A 112     -20.631  20.006 -25.116  1.00  6.240          H  
ATOM   1583 2HD1 LEU A 112     -21.604  20.435 -23.710  1.00  6.240          H  
ATOM   1584 3HD1 LEU A 112     -19.851  20.654 -23.662  1.00  6.240          H  
ATOM   1585 1HD2 LEU A 112     -19.117  18.007 -25.047  1.00  6.240          H  
ATOM   1586 2HD2 LEU A 112     -18.326  18.641 -23.578  1.00  6.240          H  
ATOM   1587 3HD2 LEU A 112     -19.034  17.004 -23.577  1.00  6.240          H  
ATOM   1588  N   LEU A 113     -23.318  17.134 -21.245  1.00  3.660          N  
ATOM   1589  CA  LEU A 113     -24.553  16.454 -21.683  1.00  4.010          C  
ATOM   1590  C   LEU A 113     -25.806  17.293 -21.348  1.00  3.080          C  
ATOM   1591  O   LEU A 113     -26.847  17.139 -21.987  1.00  3.370          O  
ATOM   1592  CB  LEU A 113     -24.711  15.049 -21.052  1.00  5.470          C  
ATOM   1593  CG  LEU A 113     -23.749  13.904 -21.519  1.00  5.470          C  
ATOM   1594  CD1 LEU A 113     -23.939  12.682 -20.591  1.00  5.470          C  
ATOM   1595  CD2 LEU A 113     -24.061  13.514 -22.956  1.00  5.470          C  
ATOM   1596  H   LEU A 113     -22.699  16.666 -20.571  1.00  4.390          H  
ATOM   1597  HA  LEU A 113     -24.507  16.343 -22.762  1.00  4.810          H  
ATOM   1598 1HB  LEU A 113     -24.581  15.152 -19.989  1.00  6.570          H  
ATOM   1599 2HB  LEU A 113     -25.732  14.712 -21.232  1.00  6.570          H  
ATOM   1600  HG  LEU A 113     -22.727  14.232 -21.465  1.00  6.570          H  
ATOM   1601 1HD1 LEU A 113     -23.271  11.880 -20.902  1.00  6.570          H  
ATOM   1602 2HD1 LEU A 113     -23.704  12.971 -19.568  1.00  6.570          H  
ATOM   1603 3HD1 LEU A 113     -24.969  12.339 -20.646  1.00  6.570          H  
ATOM   1604 1HD2 LEU A 113     -23.391  12.712 -23.263  1.00  6.570          H  
ATOM   1605 2HD2 LEU A 113     -25.092  13.171 -23.028  1.00  6.570          H  
ATOM   1606 3HD2 LEU A 113     -23.918  14.361 -23.625  1.00  6.570          H  
ATOM   1607  N   MET A 114     -25.719  18.196 -20.356  1.00  2.030          N  
ATOM   1608  CA  MET A 114     -26.822  19.064 -19.939  1.00  1.450          C  
ATOM   1609  C   MET A 114     -26.924  20.270 -20.895  1.00  0.930          C  
ATOM   1610  O   MET A 114     -27.780  21.128 -20.714  1.00  0.900          O  
ATOM   1611  CB  MET A 114     -26.587  19.563 -18.508  1.00  2.260          C  
ATOM   1612  CG  MET A 114     -26.594  18.522 -17.433  1.00  2.260          C  
ATOM   1613  SD  MET A 114     -26.097  19.115 -15.832  1.00  2.260          S  
ATOM   1614  CE  MET A 114     -27.495  19.989 -15.253  1.00  2.260          C  
ATOM   1615  H   MET A 114     -24.831  18.298 -19.857  1.00  2.440          H  
ATOM   1616  HA  MET A 114     -27.755  18.512 -19.984  1.00  1.740          H  
ATOM   1617 1HB  MET A 114     -25.660  20.034 -18.454  1.00  2.710          H  
ATOM   1618 2HB  MET A 114     -27.332  20.295 -18.267  1.00  2.710          H  
ATOM   1619 1HG  MET A 114     -27.554  18.147 -17.348  1.00  2.710          H  
ATOM   1620 2HG  MET A 114     -25.954  17.715 -17.707  1.00  2.710          H  
ATOM   1621 1HE  MET A 114     -27.282  20.392 -14.266  1.00  2.710          H  
ATOM   1622 2HE  MET A 114     -27.735  20.794 -15.925  1.00  2.710          H  
ATOM   1623 3HE  MET A 114     -28.319  19.313 -15.178  1.00  2.710          H  
ATOM   1624  N   ILE A 115     -26.008  20.349 -21.873  1.00  1.530          N  
ATOM   1625  CA  ILE A 115     -25.962  21.355 -22.929  1.00  2.230          C  
ATOM   1626  C   ILE A 115     -26.427  20.689 -24.223  1.00  2.480          C  
ATOM   1627  O   ILE A 115     -27.136  21.316 -25.017  1.00  2.350          O  
ATOM   1628  CB  ILE A 115     -24.569  21.969 -23.131  1.00  2.840          C  
ATOM   1629  CG1 ILE A 115     -24.156  22.674 -21.859  1.00  2.840          C  
ATOM   1630  CG2 ILE A 115     -24.601  22.954 -24.334  1.00  2.840          C  
ATOM   1631  CD1 ILE A 115     -22.744  23.099 -21.848  1.00  2.840          C  
ATOM   1632  H   ILE A 115     -25.291  19.631 -21.914  1.00  1.840          H  
ATOM   1633  HA  ILE A 115     -26.660  22.152 -22.688  1.00  2.680          H  
ATOM   1634  HB  ILE A 115     -23.851  21.188 -23.328  1.00  3.410          H  
ATOM   1635 1HG1 ILE A 115     -24.789  23.543 -21.708  1.00  3.410          H  
ATOM   1636 2HG1 ILE A 115     -24.299  21.990 -21.028  1.00  3.410          H  
ATOM   1637 1HG2 ILE A 115     -23.631  23.392 -24.499  1.00  3.410          H  
ATOM   1638 2HG2 ILE A 115     -24.891  22.428 -25.239  1.00  3.410          H  
ATOM   1639 3HG2 ILE A 115     -25.325  23.746 -24.133  1.00  3.410          H  
ATOM   1640 1HD1 ILE A 115     -22.511  23.568 -20.918  1.00  3.410          H  
ATOM   1641 2HD1 ILE A 115     -22.126  22.241 -21.975  1.00  3.410          H  
ATOM   1642 3HD1 ILE A 115     -22.560  23.782 -22.640  1.00  3.410          H  
ATOM   1643  N   GLU A 116     -25.929  19.452 -24.488  1.00  3.160          N  
ATOM   1644  CA  GLU A 116     -26.356  18.702 -25.680  1.00  3.870          C  
ATOM   1645  C   GLU A 116     -27.873  18.426 -25.589  1.00  3.310          C  
ATOM   1646  O   GLU A 116     -28.600  18.601 -26.567  1.00  3.410          O  
ATOM   1647  CB  GLU A 116     -25.576  17.388 -25.823  1.00  5.130          C  
ATOM   1648  CG  GLU A 116     -24.091  17.559 -26.181  1.00  5.130          C  
ATOM   1649  CD  GLU A 116     -23.368  16.241 -26.334  1.00  5.130          C  
ATOM   1650  OE1 GLU A 116     -23.978  15.223 -26.097  1.00  5.130          O  
ATOM   1651  OE2 GLU A 116     -22.217  16.251 -26.698  1.00  5.130          O  
ATOM   1652  H   GLU A 116     -25.264  19.043 -23.832  1.00  3.790          H  
ATOM   1653  HA  GLU A 116     -26.173  19.313 -26.562  1.00  4.640          H  
ATOM   1654 1HB  GLU A 116     -25.634  16.835 -24.885  1.00  6.160          H  
ATOM   1655 2HB  GLU A 116     -26.040  16.775 -26.593  1.00  6.160          H  
ATOM   1656 1HG  GLU A 116     -24.012  18.119 -27.111  1.00  6.160          H  
ATOM   1657 2HG  GLU A 116     -23.609  18.145 -25.393  1.00  6.160          H  
ATOM   1658  N   THR A 117     -28.342  18.050 -24.384  1.00  2.950          N  
ATOM   1659  CA  THR A 117     -29.766  17.930 -24.042  1.00  3.120          C  
ATOM   1660  C   THR A 117     -30.037  19.384 -23.737  1.00  2.230          C  
ATOM   1661  O   THR A 117     -29.122  20.146 -23.938  1.00  2.540          O  
ATOM   1662  CB  THR A 117     -30.058  17.008 -22.843  1.00  4.300          C  
ATOM   1663  OG1 THR A 117     -29.466  17.546 -21.662  1.00  4.300          O  
ATOM   1664  CG2 THR A 117     -29.543  15.598 -23.073  1.00  4.300          C  
ATOM   1665  H   THR A 117     -27.675  17.840 -23.645  1.00  3.540          H  
ATOM   1666  HA  THR A 117     -30.356  17.623 -24.905  1.00  3.740          H  
ATOM   1667  HB  THR A 117     -31.137  16.963 -22.698  1.00  5.160          H  
ATOM   1668  HG1 THR A 117     -28.494  17.482 -21.748  1.00  5.160          H  
ATOM   1669 1HG2 THR A 117     -29.783  14.978 -22.210  1.00  5.160          H  
ATOM   1670 2HG2 THR A 117     -30.017  15.187 -23.964  1.00  5.160          H  
ATOM   1671 3HG2 THR A 117     -28.465  15.618 -23.214  1.00  5.160          H  
ATOM   1672  N   VAL A 118     -31.233  19.844 -23.392  1.00  1.320          N  
ATOM   1673  CA  VAL A 118     -31.418  21.312 -23.185  1.00  1.260          C  
ATOM   1674  C   VAL A 118     -31.394  22.098 -24.505  1.00  0.980          C  
ATOM   1675  O   VAL A 118     -32.410  22.699 -24.873  1.00  1.170          O  
ATOM   1676  CB  VAL A 118     -30.409  21.899 -22.140  1.00  1.790          C  
ATOM   1677  CG1 VAL A 118     -30.407  23.416 -22.057  1.00  1.790          C  
ATOM   1678  CG2 VAL A 118     -30.791  21.348 -20.815  1.00  1.790          C  
ATOM   1679  H   VAL A 118     -31.984  19.180 -23.250  1.00  1.580          H  
ATOM   1680  HA  VAL A 118     -32.405  21.449 -22.748  1.00  1.510          H  
ATOM   1681  HB  VAL A 118     -29.420  21.645 -22.375  1.00  2.150          H  
ATOM   1682 1HG1 VAL A 118     -29.681  23.705 -21.297  1.00  2.150          H  
ATOM   1683 2HG1 VAL A 118     -30.116  23.835 -23.012  1.00  2.150          H  
ATOM   1684 3HG1 VAL A 118     -31.312  23.798 -21.791  1.00  2.150          H  
ATOM   1685 1HG2 VAL A 118     -30.102  21.731 -20.070  1.00  2.150          H  
ATOM   1686 2HG2 VAL A 118     -31.802  21.648 -20.565  1.00  2.150          H  
ATOM   1687 3HG2 VAL A 118     -30.730  20.259 -20.851  1.00  2.150          H  
ATOM   1688  N   ASN A 119     -30.322  22.046 -25.304  1.00  1.500          N  
ATOM   1689  CA  ASN A 119     -30.345  22.738 -26.599  1.00  2.240          C  
ATOM   1690  C   ASN A 119     -31.049  21.862 -27.664  1.00  2.090          C  
ATOM   1691  O   ASN A 119     -30.550  21.650 -28.770  1.00  2.010          O  
ATOM   1692  CB  ASN A 119     -28.936  23.064 -27.045  1.00  2.840          C  
ATOM   1693  CG  ASN A 119     -28.884  24.090 -28.148  1.00  2.840          C  
ATOM   1694  OD1 ASN A 119     -29.852  24.833 -28.373  1.00  2.840          O  
ATOM   1695  ND2 ASN A 119     -27.768  24.155 -28.839  1.00  2.840          N  
ATOM   1696  H   ASN A 119     -29.463  21.561 -25.000  1.00  1.800          H  
ATOM   1697  HA  ASN A 119     -30.909  23.664 -26.495  1.00  2.690          H  
ATOM   1698 1HB  ASN A 119     -28.355  23.400 -26.205  1.00  3.410          H  
ATOM   1699 2HB  ASN A 119     -28.461  22.146 -27.400  1.00  3.410          H  
ATOM   1700 1HD2 ASN A 119     -27.674  24.820 -29.582  1.00  3.410          H  
ATOM   1701 2HD2 ASN A 119     -27.012  23.538 -28.621  1.00  3.410          H  
ATOM   1702  N   GLU A 120     -32.227  21.374 -27.284  1.00  2.540          N  
ATOM   1703  CA  GLU A 120     -33.159  20.576 -28.051  1.00  3.130          C  
ATOM   1704  C   GLU A 120     -34.528  21.019 -27.583  1.00  2.580          C  
ATOM   1705  O   GLU A 120     -35.551  20.761 -28.217  1.00  2.650          O  
ATOM   1706  CB  GLU A 120     -32.959  19.070 -27.804  1.00  4.150          C  
ATOM   1707  CG  GLU A 120     -33.294  18.597 -26.377  1.00  4.150          C  
ATOM   1708  CD  GLU A 120     -33.082  17.121 -26.152  1.00  4.150          C  
ATOM   1709  OE1 GLU A 120     -32.868  16.415 -27.104  1.00  4.150          O  
ATOM   1710  OE2 GLU A 120     -33.129  16.701 -25.017  1.00  4.150          O  
ATOM   1711  H   GLU A 120     -32.507  21.651 -26.360  1.00  3.050          H  
ATOM   1712  HA  GLU A 120     -33.051  20.797 -29.112  1.00  3.760          H  
ATOM   1713 1HB  GLU A 120     -33.576  18.503 -28.500  1.00  4.980          H  
ATOM   1714 2HB  GLU A 120     -31.917  18.810 -28.000  1.00  4.980          H  
ATOM   1715 1HG  GLU A 120     -32.684  19.155 -25.676  1.00  4.980          H  
ATOM   1716 2HG  GLU A 120     -34.334  18.817 -26.173  1.00  4.980          H  
ATOM   1717  N   LEU A 121     -34.518  21.650 -26.404  1.00  2.350          N  
ATOM   1718  CA  LEU A 121     -35.712  22.107 -25.716  1.00  2.760          C  
ATOM   1719  C   LEU A 121     -35.846  23.602 -25.853  1.00  2.140          C  
ATOM   1720  O   LEU A 121     -36.950  24.134 -25.888  1.00  2.570          O  
ATOM   1721  CB  LEU A 121     -35.652  21.822 -24.208  1.00  3.700          C  
ATOM   1722  CG  LEU A 121     -35.502  20.391 -23.719  1.00  3.700          C  
ATOM   1723  CD1 LEU A 121     -35.437  20.426 -22.177  1.00  3.700          C  
ATOM   1724  CD2 LEU A 121     -36.645  19.530 -24.214  1.00  3.700          C  
ATOM   1725  H   LEU A 121     -33.627  21.843 -25.967  1.00  2.820          H  
ATOM   1726  HA  LEU A 121     -36.589  21.645 -26.165  1.00  3.310          H  
ATOM   1727 1HB  LEU A 121     -34.805  22.369 -23.809  1.00  4.440          H  
ATOM   1728 2HB  LEU A 121     -36.543  22.220 -23.762  1.00  4.440          H  
ATOM   1729  HG  LEU A 121     -34.566  19.981 -24.080  1.00  4.440          H  
ATOM   1730 1HD1 LEU A 121     -35.309  19.411 -21.797  1.00  4.440          H  
ATOM   1731 2HD1 LEU A 121     -34.604  21.035 -21.852  1.00  4.440          H  
ATOM   1732 3HD1 LEU A 121     -36.360  20.843 -21.784  1.00  4.440          H  
ATOM   1733 1HD2 LEU A 121     -36.512  18.512 -23.843  1.00  4.440          H  
ATOM   1734 2HD2 LEU A 121     -37.587  19.919 -23.852  1.00  4.440          H  
ATOM   1735 3HD2 LEU A 121     -36.655  19.510 -25.304  1.00  4.440          H  
ATOM   1736  N   PHE A 122     -34.710  24.300 -25.991  1.00  1.470          N  
ATOM   1737  CA  PHE A 122     -34.776  25.751 -26.013  1.00  1.860          C  
ATOM   1738  C   PHE A 122     -35.790  26.125 -27.067  1.00  1.430          C  
ATOM   1739  O   PHE A 122     -36.583  26.990 -26.703  1.00  1.930          O  
ATOM   1740  CB  PHE A 122     -33.368  26.326 -26.235  1.00  2.450          C  
ATOM   1741  CG  PHE A 122     -33.292  27.820 -26.268  1.00  2.450          C  
ATOM   1742  CD1 PHE A 122     -33.499  28.558 -25.120  1.00  2.450          C  
ATOM   1743  CD2 PHE A 122     -32.977  28.495 -27.435  1.00  2.450          C  
ATOM   1744  CE1 PHE A 122     -33.432  29.926 -25.141  1.00  2.450          C  
ATOM   1745  CE2 PHE A 122     -32.894  29.870 -27.449  1.00  2.450          C  
ATOM   1746  CZ  PHE A 122     -33.130  30.582 -26.296  1.00  2.450          C  
ATOM   1747  H   PHE A 122     -33.818  23.818 -25.952  1.00  1.760          H  
ATOM   1748  HA  PHE A 122     -35.149  26.123 -25.073  1.00  2.230          H  
ATOM   1749 1HB  PHE A 122     -32.715  25.971 -25.433  1.00  2.940          H  
ATOM   1750 2HB  PHE A 122     -32.962  25.938 -27.172  1.00  2.940          H  
ATOM   1751  HD1 PHE A 122     -33.732  28.048 -24.193  1.00  2.940          H  
ATOM   1752  HD2 PHE A 122     -32.789  27.927 -28.349  1.00  2.940          H  
ATOM   1753  HE1 PHE A 122     -33.619  30.489 -24.229  1.00  2.940          H  
ATOM   1754  HE2 PHE A 122     -32.647  30.393 -28.374  1.00  2.940          H  
ATOM   1755  HZ  PHE A 122     -33.071  31.669 -26.306  1.00  2.940          H  
ATOM   1756  N   SER A 123     -35.389  26.194 -28.324  1.00  1.150          N  
ATOM   1757  CA  SER A 123     -36.161  25.558 -29.423  1.00  1.630          C  
ATOM   1758  C   SER A 123     -37.702  25.279 -29.289  1.00  1.390          C  
ATOM   1759  O   SER A 123     -38.227  24.515 -30.103  1.00  1.670          O  
ATOM   1760  CB  SER A 123     -35.490  24.241 -29.786  1.00  2.090          C  
ATOM   1761  OG  SER A 123     -34.192  24.449 -30.296  1.00  2.090          O  
ATOM   1762  H   SER A 123     -35.076  27.115 -28.588  1.00  1.380          H  
ATOM   1763  HA  SER A 123     -36.049  26.216 -30.285  1.00  1.960          H  
ATOM   1764 1HB  SER A 123     -35.440  23.604 -28.905  1.00  2.510          H  
ATOM   1765 2HB  SER A 123     -36.088  23.718 -30.526  1.00  2.510          H  
ATOM   1766  HG  SER A 123     -33.882  23.589 -30.595  1.00  2.510          H  
ATOM   1767  N   ASN A 124     -38.435  25.853 -28.324  1.00  1.640          N  
ATOM   1768  CA  ASN A 124     -39.847  25.502 -28.156  1.00  2.490          C  
ATOM   1769  C   ASN A 124     -40.552  26.423 -27.157  1.00  2.540          C  
ATOM   1770  O   ASN A 124     -39.933  27.285 -26.535  1.00  2.600          O  
ATOM   1771  CB  ASN A 124     -39.957  24.045 -27.688  1.00  3.150          C  
ATOM   1772  CG  ASN A 124     -41.174  23.318 -28.211  1.00  3.150          C  
ATOM   1773  OD1 ASN A 124     -42.258  23.912 -28.326  1.00  3.150          O  
ATOM   1774  ND2 ASN A 124     -41.013  22.054 -28.523  1.00  3.150          N  
ATOM   1775  H   ASN A 124     -38.000  26.508 -27.678  1.00  1.970          H  
ATOM   1776  HA  ASN A 124     -40.349  25.612 -29.117  1.00  2.990          H  
ATOM   1777 1HB  ASN A 124     -39.064  23.484 -27.957  1.00  3.780          H  
ATOM   1778 2HB  ASN A 124     -40.007  24.041 -26.595  1.00  3.780          H  
ATOM   1779 1HD2 ASN A 124     -41.781  21.522 -28.874  1.00  3.780          H  
ATOM   1780 2HD2 ASN A 124     -40.112  21.624 -28.413  1.00  3.780          H  
ATOM   1781  N   ASP A 125     -41.841  26.180 -26.945  1.00  2.880          N  
ATOM   1782  CA  ASP A 125     -42.594  26.882 -25.911  1.00  3.430          C  
ATOM   1783  C   ASP A 125     -42.319  26.253 -24.524  1.00  4.630          C  
ATOM   1784  O   ASP A 125     -41.934  25.076 -24.412  1.00  5.520          O  
ATOM   1785  CB  ASP A 125     -44.092  26.908 -26.259  1.00  4.580          C  
ATOM   1786  CG  ASP A 125     -44.901  27.972 -25.482  1.00  4.580          C  
ATOM   1787  OD1 ASP A 125     -44.373  28.529 -24.532  1.00  4.580          O  
ATOM   1788  OD2 ASP A 125     -46.026  28.206 -25.836  1.00  4.580          O  
ATOM   1789  H   ASP A 125     -42.293  25.477 -27.520  1.00  3.460          H  
ATOM   1790  HA  ASP A 125     -42.250  27.918 -25.881  1.00  4.120          H  
ATOM   1791 1HB  ASP A 125     -44.209  27.102 -27.325  1.00  5.500          H  
ATOM   1792 2HB  ASP A 125     -44.524  25.936 -26.067  1.00  5.500          H  
ATOM   1793  N   ALA A 126     -42.584  27.039 -23.470  1.00  4.710          N  
ATOM   1794  CA  ALA A 126     -42.445  26.676 -22.041  1.00  5.830          C  
ATOM   1795  C   ALA A 126     -43.393  25.548 -21.670  1.00  6.730          C  
ATOM   1796  O   ALA A 126     -43.226  24.858 -20.669  1.00  7.800          O  
ATOM   1797  CB  ALA A 126     -42.715  27.880 -21.166  1.00  7.710          C  
ATOM   1798  H   ALA A 126     -42.958  27.961 -23.706  1.00  5.650          H  
ATOM   1799  HA  ALA A 126     -41.427  26.328 -21.877  1.00  7.000          H  
ATOM   1800 1HB  ALA A 126     -42.593  27.605 -20.121  1.00  9.260          H  
ATOM   1801 2HB  ALA A 126     -42.020  28.678 -21.419  1.00  9.260          H  
ATOM   1802 3HB  ALA A 126     -43.738  28.221 -21.336  1.00  9.260          H  
ATOM   1803  N   VAL A 127     -44.401  25.419 -22.503  1.00  6.400          N  
ATOM   1804  CA  VAL A 127     -45.457  24.441 -22.458  1.00  7.310          C  
ATOM   1805  C   VAL A 127     -44.913  23.025 -22.609  1.00  7.590          C  
ATOM   1806  O   VAL A 127     -45.468  22.086 -22.036  1.00  8.680          O  
ATOM   1807  CB  VAL A 127     -46.471  24.735 -23.579  1.00  9.870          C  
ATOM   1808  CG1 VAL A 127     -47.511  23.612 -23.698  1.00  9.870          C  
ATOM   1809  CG2 VAL A 127     -47.136  26.061 -23.294  1.00  9.870          C  
ATOM   1810  H   VAL A 127     -44.403  26.087 -23.263  1.00  7.680          H  
ATOM   1811  HA  VAL A 127     -45.960  24.521 -21.495  1.00  8.770          H  
ATOM   1812  HB  VAL A 127     -45.947  24.794 -24.521  1.00 11.840          H  
ATOM   1813 1HG1 VAL A 127     -48.204  23.852 -24.503  1.00 11.840          H  
ATOM   1814 2HG1 VAL A 127     -47.033  22.664 -23.923  1.00 11.840          H  
ATOM   1815 3HG1 VAL A 127     -48.059  23.522 -22.762  1.00 11.840          H  
ATOM   1816 1HG2 VAL A 127     -47.839  26.296 -24.095  1.00 11.840          H  
ATOM   1817 2HG2 VAL A 127     -47.669  26.005 -22.347  1.00 11.840          H  
ATOM   1818 3HG2 VAL A 127     -46.389  26.852 -23.237  1.00 11.840          H  
ATOM   1819  N   TYR A 128     -43.909  22.852 -23.473  1.00  6.610          N  
ATOM   1820  CA  TYR A 128     -43.395  21.529 -23.763  1.00  6.770          C  
ATOM   1821  C   TYR A 128     -42.047  21.253 -23.106  1.00  7.280          C  
ATOM   1822  O   TYR A 128     -41.789  20.130 -22.668  1.00  8.010          O  
ATOM   1823  CB  TYR A 128     -43.276  21.401 -25.271  1.00  9.410          C  
ATOM   1824  CG  TYR A 128     -44.591  21.651 -25.925  1.00  9.410          C  
ATOM   1825  CD1 TYR A 128     -44.823  22.884 -26.498  1.00  9.410          C  
ATOM   1826  CD2 TYR A 128     -45.574  20.683 -25.932  1.00  9.410          C  
ATOM   1827  CE1 TYR A 128     -46.028  23.160 -27.083  1.00  9.410          C  
ATOM   1828  CE2 TYR A 128     -46.790  20.954 -26.519  1.00  9.410          C  
ATOM   1829  CZ  TYR A 128     -47.019  22.190 -27.092  1.00  9.410          C  
ATOM   1830  OH  TYR A 128     -48.232  22.466 -27.674  1.00  9.410          O  
ATOM   1831  H   TYR A 128     -43.455  23.650 -23.915  1.00  7.930          H  
ATOM   1832  HA  TYR A 128     -44.103  20.792 -23.389  1.00  8.120          H  
ATOM   1833 1HB  TYR A 128     -42.554  22.128 -25.650  1.00 11.300          H  
ATOM   1834 2HB  TYR A 128     -42.930  20.406 -25.541  1.00 11.300          H  
ATOM   1835  HD1 TYR A 128     -44.044  23.641 -26.479  1.00 11.300          H  
ATOM   1836  HD2 TYR A 128     -45.391  19.712 -25.471  1.00 11.300          H  
ATOM   1837  HE1 TYR A 128     -46.208  24.137 -27.530  1.00 11.300          H  
ATOM   1838  HE2 TYR A 128     -47.572  20.195 -26.525  1.00 11.300          H  
ATOM   1839  HH  TYR A 128     -48.805  21.698 -27.602  1.00 11.300          H  
ATOM   1840  N   ALA A 129     -41.163  22.249 -23.068  1.00  7.010          N  
ATOM   1841  CA  ALA A 129     -39.844  22.038 -22.483  1.00  7.720          C  
ATOM   1842  C   ALA A 129     -39.955  21.694 -21.001  1.00  8.940          C  
ATOM   1843  O   ALA A 129     -40.740  22.310 -20.284  1.00  9.700          O  
ATOM   1844  CB  ALA A 129     -39.004  23.289 -22.653  1.00 10.520          C  
ATOM   1845  H   ALA A 129     -41.401  23.165 -23.456  1.00  8.410          H  
ATOM   1846  HA  ALA A 129     -39.370  21.202 -22.992  1.00  9.260          H  
ATOM   1847 1HB  ALA A 129     -38.028  23.114 -22.227  1.00 12.630          H  
ATOM   1848 2HB  ALA A 129     -38.903  23.531 -23.714  1.00 12.630          H  
ATOM   1849 3HB  ALA A 129     -39.482  24.121 -22.136  1.00 12.630          H  
ATOM   1850  N   GLN A 130     -39.114  20.782 -20.497  1.00  9.210          N  
ATOM   1851  CA  GLN A 130     -39.138  20.499 -19.060  1.00 10.380          C  
ATOM   1852  C   GLN A 130     -38.728  21.738 -18.268  1.00 10.340          C  
ATOM   1853  O   GLN A 130     -39.244  21.998 -17.176  1.00 11.320          O  
ATOM   1854  CB  GLN A 130     -38.214  19.324 -18.709  1.00 14.060          C  
ATOM   1855  CG  GLN A 130     -38.673  17.974 -19.237  1.00 14.060          C  
ATOM   1856  CD  GLN A 130     -38.219  17.706 -20.652  1.00 14.060          C  
ATOM   1857  OE1 GLN A 130     -37.924  18.636 -21.409  1.00 14.060          O  
ATOM   1858  NE2 GLN A 130     -38.144  16.432 -21.015  1.00 14.060          N  
ATOM   1859  H   GLN A 130     -38.494  20.254 -21.113  1.00 11.050          H  
ATOM   1860  HA  GLN A 130     -40.159  20.239 -18.779  1.00 12.460          H  
ATOM   1861 1HB  GLN A 130     -37.229  19.509 -19.119  1.00 16.880          H  
ATOM   1862 2HB  GLN A 130     -38.109  19.252 -17.626  1.00 16.880          H  
ATOM   1863 1HG  GLN A 130     -38.270  17.189 -18.594  1.00 16.880          H  
ATOM   1864 2HG  GLN A 130     -39.763  17.948 -19.221  1.00 16.880          H  
ATOM   1865 1HE2 GLN A 130     -37.844  16.191 -21.939  1.00 16.880          H  
ATOM   1866 2HE2 GLN A 130     -38.384  15.708 -20.364  1.00 16.880          H  
ATOM   1867  N   ILE A 131     -37.789  22.484 -18.830  1.00  9.290          N  
ATOM   1868  CA  ILE A 131     -37.294  23.725 -18.280  1.00  9.210          C  
ATOM   1869  C   ILE A 131     -37.579  24.812 -19.336  1.00  8.670          C  
ATOM   1870  O   ILE A 131     -37.196  24.617 -20.476  1.00  7.660          O  
ATOM   1871  CB  ILE A 131     -35.778  23.632 -17.981  1.00 12.930          C  
ATOM   1872  CG1 ILE A 131     -35.460  22.467 -17.037  1.00 12.930          C  
ATOM   1873  CG2 ILE A 131     -35.232  24.931 -17.488  1.00 12.930          C  
ATOM   1874  CD1 ILE A 131     -34.816  21.271 -17.749  1.00 12.930          C  
ATOM   1875  H   ILE A 131     -37.404  22.150 -19.703  1.00 11.150          H  
ATOM   1876  HA  ILE A 131     -37.800  23.927 -17.342  1.00 11.050          H  
ATOM   1877  HB  ILE A 131     -35.300  23.395 -18.861  1.00 15.510          H  
ATOM   1878 1HG1 ILE A 131     -34.805  22.802 -16.267  1.00 15.510          H  
ATOM   1879 2HG1 ILE A 131     -36.387  22.133 -16.571  1.00 15.510          H  
ATOM   1880 1HG2 ILE A 131     -34.161  24.853 -17.337  1.00 15.510          H  
ATOM   1881 2HG2 ILE A 131     -35.425  25.696 -18.226  1.00 15.510          H  
ATOM   1882 3HG2 ILE A 131     -35.711  25.201 -16.546  1.00 15.510          H  
ATOM   1883 1HD1 ILE A 131     -34.626  20.478 -17.024  1.00 15.510          H  
ATOM   1884 2HD1 ILE A 131     -35.474  20.901 -18.521  1.00 15.510          H  
ATOM   1885 3HD1 ILE A 131     -33.872  21.581 -18.200  1.00 15.510          H  
ATOM   1886  N   PRO A 132     -38.285  25.912 -19.057  1.00  9.410          N  
ATOM   1887  CA  PRO A 132     -38.582  26.989 -20.007  1.00  9.240          C  
ATOM   1888  C   PRO A 132     -37.348  27.683 -20.606  1.00  8.220          C  
ATOM   1889  O   PRO A 132     -36.353  27.880 -19.907  1.00  8.010          O  
ATOM   1890  CB  PRO A 132     -39.368  27.976 -19.138  1.00 13.860          C  
ATOM   1891  CG  PRO A 132     -39.975  27.135 -18.045  1.00 13.860          C  
ATOM   1892  CD  PRO A 132     -38.954  26.057 -17.760  1.00 13.860          C  
ATOM   1893  HA  PRO A 132     -39.214  26.585 -20.808  1.00 11.090          H  
ATOM   1894 1HB  PRO A 132     -38.691  28.748 -18.741  1.00 16.630          H  
ATOM   1895 2HB  PRO A 132     -40.116  28.496 -19.747  1.00 16.630          H  
ATOM   1896 1HG  PRO A 132     -40.177  27.762 -17.158  1.00 16.630          H  
ATOM   1897 2HG  PRO A 132     -40.938  26.716 -18.371  1.00 16.630          H  
ATOM   1898 1HD  PRO A 132     -38.244  26.360 -16.979  1.00 16.630          H  
ATOM   1899 2HD  PRO A 132     -39.519  25.148 -17.496  1.00 16.630          H  
ATOM   1900  N   SER A 133     -37.480  28.105 -21.876  1.00  7.700          N  
ATOM   1901  CA  SER A 133     -36.497  28.851 -22.696  1.00  6.830          C  
ATOM   1902  C   SER A 133     -35.445  29.652 -21.936  1.00  7.380          C  
ATOM   1903  O   SER A 133     -34.250  29.348 -21.963  1.00  6.790          O  
ATOM   1904  CB  SER A 133     -37.228  29.836 -23.576  1.00  9.910          C  
ATOM   1905  OG  SER A 133     -37.828  30.844 -22.792  1.00  9.910          O  
ATOM   1906  H   SER A 133     -38.345  27.879 -22.348  1.00  9.240          H  
ATOM   1907  HA  SER A 133     -35.988  28.137 -23.336  1.00  8.200          H  
ATOM   1908 1HB  SER A 133     -36.527  30.284 -24.281  1.00 11.890          H  
ATOM   1909 2HB  SER A 133     -37.988  29.314 -24.157  1.00 11.890          H  
ATOM   1910  HG  SER A 133     -38.254  31.445 -23.419  1.00 11.890          H  
ATOM   1911  N   ALA A 134     -35.885  30.704 -21.260  1.00  8.540          N  
ATOM   1912  CA  ALA A 134     -34.959  31.596 -20.564  1.00  9.160          C  
ATOM   1913  C   ALA A 134     -34.095  30.878 -19.529  1.00  8.890          C  
ATOM   1914  O   ALA A 134     -32.938  31.268 -19.311  1.00  8.810          O  
ATOM   1915  CB  ALA A 134     -35.731  32.695 -19.871  1.00 12.580          C  
ATOM   1916  H   ALA A 134     -36.883  30.895 -21.288  1.00 10.250          H  
ATOM   1917  HA  ALA A 134     -34.296  32.036 -21.309  1.00 10.990          H  
ATOM   1918 1HB  ALA A 134     -35.035  33.375 -19.387  1.00 15.090          H  
ATOM   1919 2HB  ALA A 134     -36.323  33.239 -20.606  1.00 15.090          H  
ATOM   1920 3HB  ALA A 134     -36.390  32.256 -19.125  1.00 15.090          H  
ATOM   1921  N   GLU A 135     -34.655  29.870 -18.854  1.00  8.880          N  
ATOM   1922  CA  GLU A 135     -33.916  29.159 -17.836  1.00  8.840          C  
ATOM   1923  C   GLU A 135     -32.917  28.259 -18.530  1.00  7.560          C  
ATOM   1924  O   GLU A 135     -31.780  28.163 -18.083  1.00  7.260          O  
ATOM   1925  CB  GLU A 135     -34.859  28.369 -16.938  1.00 12.390          C  
ATOM   1926  CG  GLU A 135     -35.760  29.211 -16.068  1.00 12.390          C  
ATOM   1927  CD  GLU A 135     -36.727  28.381 -15.292  1.00 12.390          C  
ATOM   1928  OE1 GLU A 135     -36.647  27.186 -15.378  1.00 12.390          O  
ATOM   1929  OE2 GLU A 135     -37.565  28.936 -14.640  1.00 12.390          O  
ATOM   1930  H   GLU A 135     -35.592  29.535 -19.080  1.00 10.660          H  
ATOM   1931  HA  GLU A 135     -33.371  29.877 -17.226  1.00 10.610          H  
ATOM   1932 1HB  GLU A 135     -35.517  27.788 -17.553  1.00 14.870          H  
ATOM   1933 2HB  GLU A 135     -34.292  27.688 -16.303  1.00 14.870          H  
ATOM   1934 1HG  GLU A 135     -35.143  29.775 -15.369  1.00 14.870          H  
ATOM   1935 2HG  GLU A 135     -36.303  29.917 -16.694  1.00 14.870          H  
ATOM   1936  N   LEU A 136     -33.329  27.656 -19.656  1.00  6.810          N  
ATOM   1937  CA  LEU A 136     -32.472  26.760 -20.442  1.00  5.580          C  
ATOM   1938  C   LEU A 136     -31.257  27.527 -20.950  1.00  5.030          C  
ATOM   1939  O   LEU A 136     -30.150  26.995 -21.046  1.00  4.340          O  
ATOM   1940  CB  LEU A 136     -33.234  26.208 -21.652  1.00  8.300          C  
ATOM   1941  CG  LEU A 136     -34.370  25.233 -21.384  1.00  8.300          C  
ATOM   1942  CD1 LEU A 136     -35.129  25.076 -22.604  1.00  8.300          C  
ATOM   1943  CD2 LEU A 136     -33.895  23.875 -21.046  1.00  8.300          C  
ATOM   1944  H   LEU A 136     -34.314  27.789 -19.915  1.00  8.170          H  
ATOM   1945  HA  LEU A 136     -32.148  25.946 -19.810  1.00  6.700          H  
ATOM   1946 1HB  LEU A 136     -33.659  27.033 -22.175  1.00  9.960          H  
ATOM   1947 2HB  LEU A 136     -32.525  25.729 -22.319  1.00  9.960          H  
ATOM   1948  HG  LEU A 136     -34.991  25.626 -20.595  1.00  9.960          H  
ATOM   1949 1HD1 LEU A 136     -35.942  24.388 -22.466  1.00  9.960          H  
ATOM   1950 2HD1 LEU A 136     -35.520  26.019 -22.895  1.00  9.960          H  
ATOM   1951 3HD1 LEU A 136     -34.462  24.692 -23.353  1.00  9.960          H  
ATOM   1952 1HD2 LEU A 136     -34.756  23.242 -20.911  1.00  9.960          H  
ATOM   1953 2HD2 LEU A 136     -33.339  23.492 -21.865  1.00  9.960          H  
ATOM   1954 3HD2 LEU A 136     -33.295  23.884 -20.143  1.00  9.960          H  
ATOM   1955  N   LEU A 137     -31.464  28.783 -21.315  1.00  5.560          N  
ATOM   1956  CA  LEU A 137     -30.374  29.590 -21.833  1.00  5.540          C  
ATOM   1957  C   LEU A 137     -29.371  29.944 -20.727  1.00  6.020          C  
ATOM   1958  O   LEU A 137     -28.152  29.818 -20.921  1.00  5.570          O  
ATOM   1959  CB  LEU A 137     -30.958  30.845 -22.475  1.00  7.760          C  
ATOM   1960  CG  LEU A 137     -30.014  31.826 -23.178  1.00  7.760          C  
ATOM   1961  CD1 LEU A 137     -29.291  31.113 -24.342  1.00  7.760          C  
ATOM   1962  CD2 LEU A 137     -30.851  32.992 -23.696  1.00  7.760          C  
ATOM   1963  H   LEU A 137     -32.422  29.145 -21.278  1.00  6.670          H  
ATOM   1964  HA  LEU A 137     -29.865  29.006 -22.582  1.00  6.650          H  
ATOM   1965 1HB  LEU A 137     -31.664  30.525 -23.192  1.00  9.320          H  
ATOM   1966 2HB  LEU A 137     -31.495  31.399 -21.704  1.00  9.320          H  
ATOM   1967  HG  LEU A 137     -29.263  32.194 -22.478  1.00  9.320          H  
ATOM   1968 1HD1 LEU A 137     -28.636  31.824 -24.846  1.00  9.320          H  
ATOM   1969 2HD1 LEU A 137     -28.690  30.288 -23.972  1.00  9.320          H  
ATOM   1970 3HD1 LEU A 137     -30.029  30.734 -25.053  1.00  9.320          H  
ATOM   1971 1HD2 LEU A 137     -30.207  33.711 -24.203  1.00  9.320          H  
ATOM   1972 2HD2 LEU A 137     -31.599  32.621 -24.395  1.00  9.320          H  
ATOM   1973 3HD2 LEU A 137     -31.349  33.479 -22.857  1.00  9.320          H  
ATOM   1974  N   ARG A 138     -29.874  30.374 -19.560  1.00  7.000          N  
ATOM   1975  CA  ARG A 138     -29.001  30.692 -18.430  1.00  7.550          C  
ATOM   1976  C   ARG A 138     -28.276  29.429 -17.946  1.00  6.750          C  
ATOM   1977  O   ARG A 138     -27.104  29.472 -17.544  1.00  6.580          O  
ATOM   1978  CB  ARG A 138     -29.781  31.328 -17.301  1.00 10.350          C  
ATOM   1979  CG  ARG A 138     -30.254  32.752 -17.542  1.00 10.350          C  
ATOM   1980  CD  ARG A 138     -30.733  33.397 -16.274  1.00 10.350          C  
ATOM   1981  NE  ARG A 138     -31.967  32.782 -15.732  1.00 10.350          N  
ATOM   1982  CZ  ARG A 138     -33.234  33.151 -16.049  1.00 10.350          C  
ATOM   1983  NH1 ARG A 138     -33.451  34.124 -16.912  1.00 10.350          N  
ATOM   1984  NH2 ARG A 138     -34.265  32.549 -15.479  1.00 10.350          N  
ATOM   1985  H   ARG A 138     -30.890  30.493 -19.462  1.00  8.400          H  
ATOM   1986  HA  ARG A 138     -28.253  31.409 -18.767  1.00  9.060          H  
ATOM   1987 1HB  ARG A 138     -30.676  30.733 -17.132  1.00 12.420          H  
ATOM   1988 2HB  ARG A 138     -29.181  31.323 -16.397  1.00 12.420          H  
ATOM   1989 1HG  ARG A 138     -29.434  33.345 -17.944  1.00 12.420          H  
ATOM   1990 2HG  ARG A 138     -31.076  32.740 -18.258  1.00 12.420          H  
ATOM   1991 1HD  ARG A 138     -29.953  33.291 -15.519  1.00 12.420          H  
ATOM   1992 2HD  ARG A 138     -30.911  34.454 -16.444  1.00 12.420          H  
ATOM   1993  HE  ARG A 138     -31.854  32.030 -15.061  1.00 12.420          H  
ATOM   1994 1HH1 ARG A 138     -32.678  34.596 -17.354  1.00 12.420          H  
ATOM   1995 2HH1 ARG A 138     -34.396  34.416 -17.118  1.00 12.420          H  
ATOM   1996 1HH2 ARG A 138     -34.126  31.817 -14.794  1.00 12.420          H  
ATOM   1997 2HH2 ARG A 138     -35.207  32.830 -15.709  1.00 12.420          H  
ATOM   1998  N   LEU A 139     -28.997  28.307 -17.996  1.00  6.320          N  
ATOM   1999  CA  LEU A 139     -28.521  26.997 -17.618  1.00  5.770          C  
ATOM   2000  C   LEU A 139     -27.312  26.678 -18.491  1.00  4.550          C  
ATOM   2001  O   LEU A 139     -26.239  26.392 -17.957  1.00  4.300          O  
ATOM   2002  CB  LEU A 139     -29.717  26.019 -17.801  1.00  8.300          C  
ATOM   2003  CG  LEU A 139     -29.608  24.524 -17.573  1.00  8.300          C  
ATOM   2004  CD1 LEU A 139     -29.269  24.247 -16.187  1.00  8.300          C  
ATOM   2005  CD2 LEU A 139     -30.956  23.879 -17.907  1.00  8.300          C  
ATOM   2006  H   LEU A 139     -29.968  28.367 -18.300  1.00  7.580          H  
ATOM   2007  HA  LEU A 139     -28.201  27.016 -16.582  1.00  6.920          H  
ATOM   2008 1HB  LEU A 139     -30.509  26.356 -17.144  1.00  9.960          H  
ATOM   2009 2HB  LEU A 139     -30.056  26.133 -18.794  1.00  9.960          H  
ATOM   2010  HG  LEU A 139     -28.846  24.118 -18.210  1.00  9.960          H  
ATOM   2011 1HD1 LEU A 139     -29.203  23.172 -16.047  1.00  9.960          H  
ATOM   2012 2HD1 LEU A 139     -28.319  24.712 -15.974  1.00  9.960          H  
ATOM   2013 3HD1 LEU A 139     -30.034  24.650 -15.526  1.00  9.960          H  
ATOM   2014 1HD2 LEU A 139     -30.895  22.817 -17.748  1.00  9.960          H  
ATOM   2015 2HD2 LEU A 139     -31.729  24.296 -17.268  1.00  9.960          H  
ATOM   2016 3HD2 LEU A 139     -31.198  24.069 -18.943  1.00  9.960          H  
ATOM   2017  N   MET A 140     -27.434  26.830 -19.820  1.00  3.830          N  
ATOM   2018  CA  MET A 140     -26.307  26.574 -20.714  1.00  2.760          C  
ATOM   2019  C   MET A 140     -25.100  27.458 -20.417  1.00  3.260          C  
ATOM   2020  O   MET A 140     -23.966  26.974 -20.446  1.00  2.690          O  
ATOM   2021  CB  MET A 140     -26.751  26.717 -22.168  1.00  4.290          C  
ATOM   2022  CG  MET A 140     -27.621  25.568 -22.630  1.00  4.290          C  
ATOM   2023  SD  MET A 140     -28.036  25.568 -24.394  1.00  4.290          S  
ATOM   2024  CE  MET A 140     -29.418  26.731 -24.522  1.00  4.290          C  
ATOM   2025  H   MET A 140     -28.348  27.076 -20.216  1.00  4.600          H  
ATOM   2026  HA  MET A 140     -25.992  25.551 -20.576  1.00  3.310          H  
ATOM   2027 1HB  MET A 140     -27.325  27.639 -22.278  1.00  5.150          H  
ATOM   2028 2HB  MET A 140     -25.881  26.783 -22.819  1.00  5.150          H  
ATOM   2029 1HG  MET A 140     -27.122  24.629 -22.399  1.00  5.150          H  
ATOM   2030 2HG  MET A 140     -28.530  25.592 -22.072  1.00  5.150          H  
ATOM   2031 1HE  MET A 140     -29.756  26.783 -25.560  1.00  5.150          H  
ATOM   2032 2HE  MET A 140     -30.241  26.399 -23.887  1.00  5.150          H  
ATOM   2033 3HE  MET A 140     -29.087  27.708 -24.207  1.00  5.150          H  
ATOM   2034  N   ALA A 141     -25.313  28.742 -20.107  1.00  4.430          N  
ATOM   2035  CA  ALA A 141     -24.168  29.611 -19.826  1.00  5.100          C  
ATOM   2036  C   ALA A 141     -23.325  29.115 -18.637  1.00  4.960          C  
ATOM   2037  O   ALA A 141     -22.083  29.123 -18.698  1.00  4.780          O  
ATOM   2038  CB  ALA A 141     -24.656  31.020 -19.537  1.00  6.870          C  
ATOM   2039  H   ALA A 141     -26.268  29.118 -20.145  1.00  5.320          H  
ATOM   2040  HA  ALA A 141     -23.534  29.623 -20.710  1.00  6.120          H  
ATOM   2041 1HB  ALA A 141     -23.802  31.671 -19.363  1.00  8.250          H  
ATOM   2042 2HB  ALA A 141     -25.229  31.384 -20.389  1.00  8.250          H  
ATOM   2043 3HB  ALA A 141     -25.291  31.007 -18.652  1.00  8.250          H  
ATOM   2044  N   LEU A 142     -23.992  28.652 -17.574  1.00  5.220          N  
ATOM   2045  CA  LEU A 142     -23.257  28.179 -16.404  1.00  5.380          C  
ATOM   2046  C   LEU A 142     -22.664  26.805 -16.641  1.00  4.230          C  
ATOM   2047  O   LEU A 142     -21.557  26.507 -16.163  1.00  4.040          O  
ATOM   2048  CB  LEU A 142     -24.167  28.150 -15.164  1.00  7.470          C  
ATOM   2049  CG  LEU A 142     -24.214  29.441 -14.273  1.00  7.470          C  
ATOM   2050  CD1 LEU A 142     -22.858  29.673 -13.557  1.00  7.470          C  
ATOM   2051  CD2 LEU A 142     -24.589  30.656 -15.140  1.00  7.470          C  
ATOM   2052  H   LEU A 142     -25.021  28.704 -17.569  1.00  6.260          H  
ATOM   2053  HA  LEU A 142     -22.434  28.861 -16.230  1.00  6.460          H  
ATOM   2054 1HB  LEU A 142     -25.191  27.957 -15.508  1.00  8.960          H  
ATOM   2055 2HB  LEU A 142     -23.865  27.318 -14.528  1.00  8.960          H  
ATOM   2056  HG  LEU A 142     -24.959  29.301 -13.511  1.00  8.960          H  
ATOM   2057 1HD1 LEU A 142     -22.932  30.559 -12.939  1.00  8.960          H  
ATOM   2058 2HD1 LEU A 142     -22.621  28.812 -12.929  1.00  8.960          H  
ATOM   2059 3HD1 LEU A 142     -22.061  29.821 -14.273  1.00  8.960          H  
ATOM   2060 1HD2 LEU A 142     -24.648  31.540 -14.512  1.00  8.960          H  
ATOM   2061 2HD2 LEU A 142     -23.839  30.819 -15.909  1.00  8.960          H  
ATOM   2062 3HD2 LEU A 142     -25.560  30.479 -15.611  1.00  8.960          H  
ATOM   2063  N   LEU A 143     -23.383  25.970 -17.386  1.00  3.520          N  
ATOM   2064  CA  LEU A 143     -22.916  24.630 -17.676  1.00  2.640          C  
ATOM   2065  C   LEU A 143     -21.623  24.691 -18.469  1.00  1.590          C  
ATOM   2066  O   LEU A 143     -20.723  23.879 -18.262  1.00  1.130          O  
ATOM   2067  CB  LEU A 143     -23.980  23.871 -18.459  1.00  4.050          C  
ATOM   2068  CG  LEU A 143     -25.276  23.484 -17.720  1.00  4.050          C  
ATOM   2069  CD1 LEU A 143     -26.263  23.000 -18.719  1.00  4.050          C  
ATOM   2070  CD2 LEU A 143     -24.998  22.434 -16.793  1.00  4.050          C  
ATOM   2071  H   LEU A 143     -24.304  26.262 -17.729  1.00  4.220          H  
ATOM   2072  HA  LEU A 143     -22.707  24.126 -16.738  1.00  3.170          H  
ATOM   2073 1HB  LEU A 143     -24.256  24.474 -19.314  1.00  4.860          H  
ATOM   2074 2HB  LEU A 143     -23.532  22.946 -18.819  1.00  4.860          H  
ATOM   2075  HG  LEU A 143     -25.681  24.309 -17.178  1.00  4.860          H  
ATOM   2076 1HD1 LEU A 143     -27.164  22.679 -18.216  1.00  4.860          H  
ATOM   2077 2HD1 LEU A 143     -26.507  23.770 -19.422  1.00  4.860          H  
ATOM   2078 3HD1 LEU A 143     -25.831  22.178 -19.241  1.00  4.860          H  
ATOM   2079 1HD2 LEU A 143     -25.902  22.151 -16.314  1.00  4.860          H  
ATOM   2080 2HD2 LEU A 143     -24.609  21.622 -17.336  1.00  4.860          H  
ATOM   2081 3HD2 LEU A 143     -24.296  22.762 -16.054  1.00  4.860          H  
ATOM   2082  N   LYS A 144     -21.512  25.659 -19.385  1.00  1.740          N  
ATOM   2083  CA  LYS A 144     -20.281  25.792 -20.144  1.00  1.900          C  
ATOM   2084  C   LYS A 144     -19.121  26.223 -19.261  1.00  2.380          C  
ATOM   2085  O   LYS A 144     -18.060  25.594 -19.266  1.00  2.190          O  
ATOM   2086  CB  LYS A 144     -20.451  26.787 -21.287  1.00  2.600          C  
ATOM   2087  CG  LYS A 144     -21.316  26.288 -22.412  1.00  2.600          C  
ATOM   2088  CD  LYS A 144     -21.498  27.310 -23.503  1.00  2.600          C  
ATOM   2089  CE  LYS A 144     -22.402  26.771 -24.609  1.00  2.600          C  
ATOM   2090  NZ  LYS A 144     -22.620  27.778 -25.685  1.00  2.600          N  
ATOM   2091  H   LYS A 144     -22.315  26.268 -19.577  1.00  2.090          H  
ATOM   2092  HA  LYS A 144     -20.038  24.831 -20.563  1.00  2.280          H  
ATOM   2093 1HB  LYS A 144     -20.914  27.700 -20.897  1.00  3.120          H  
ATOM   2094 2HB  LYS A 144     -19.474  27.056 -21.688  1.00  3.120          H  
ATOM   2095 1HG  LYS A 144     -20.858  25.396 -22.835  1.00  3.120          H  
ATOM   2096 2HG  LYS A 144     -22.289  26.028 -22.016  1.00  3.120          H  
ATOM   2097 1HD  LYS A 144     -21.954  28.208 -23.079  1.00  3.120          H  
ATOM   2098 2HD  LYS A 144     -20.530  27.575 -23.925  1.00  3.120          H  
ATOM   2099 1HE  LYS A 144     -21.946  25.882 -25.042  1.00  3.120          H  
ATOM   2100 2HE  LYS A 144     -23.369  26.497 -24.178  1.00  3.120          H  
ATOM   2101 1HZ  LYS A 144     -23.222  27.388 -26.398  1.00  3.120          H  
ATOM   2102 2HZ  LYS A 144     -23.054  28.602 -25.292  1.00  3.120          H  
ATOM   2103 3HZ  LYS A 144     -21.732  28.030 -26.097  1.00  3.120          H  
ATOM   2104  N   LYS A 145     -19.321  27.245 -18.421  1.00  3.230          N  
ATOM   2105  CA  LYS A 145     -18.214  27.721 -17.587  1.00  3.740          C  
ATOM   2106  C   LYS A 145     -17.681  26.624 -16.668  1.00  2.940          C  
ATOM   2107  O   LYS A 145     -16.467  26.495 -16.445  1.00  2.720          O  
ATOM   2108  CB  LYS A 145     -18.618  28.947 -16.786  1.00  5.030          C  
ATOM   2109  CG  LYS A 145     -18.783  30.192 -17.645  1.00  5.030          C  
ATOM   2110  CD  LYS A 145     -19.155  31.411 -16.823  1.00  5.030          C  
ATOM   2111  CE  LYS A 145     -19.320  32.635 -17.704  1.00  5.030          C  
ATOM   2112  NZ  LYS A 145     -19.652  33.850 -16.914  1.00  5.030          N  
ATOM   2113  H   LYS A 145     -20.229  27.728 -18.408  1.00  3.880          H  
ATOM   2114  HA  LYS A 145     -17.411  28.030 -18.244  1.00  4.490          H  
ATOM   2115 1HB  LYS A 145     -19.567  28.751 -16.276  1.00  6.040          H  
ATOM   2116 2HB  LYS A 145     -17.866  29.146 -16.031  1.00  6.040          H  
ATOM   2117 1HG  LYS A 145     -17.849  30.390 -18.168  1.00  6.040          H  
ATOM   2118 2HG  LYS A 145     -19.561  30.013 -18.387  1.00  6.040          H  
ATOM   2119 1HD  LYS A 145     -20.096  31.224 -16.293  1.00  6.040          H  
ATOM   2120 2HD  LYS A 145     -18.377  31.612 -16.086  1.00  6.040          H  
ATOM   2121 1HE  LYS A 145     -18.397  32.811 -18.252  1.00  6.040          H  
ATOM   2122 2HE  LYS A 145     -20.124  32.447 -18.415  1.00  6.040          H  
ATOM   2123 1HZ  LYS A 145     -19.761  34.634 -17.539  1.00  6.040          H  
ATOM   2124 2HZ  LYS A 145     -20.516  33.696 -16.412  1.00  6.040          H  
ATOM   2125 3HZ  LYS A 145     -18.902  34.052 -16.255  1.00  6.040          H  
ATOM   2126  N   SER A 146     -18.595  25.774 -16.221  1.00  2.750          N  
ATOM   2127  CA  SER A 146     -18.331  24.675 -15.317  1.00  2.620          C  
ATOM   2128  C   SER A 146     -17.396  23.582 -15.875  1.00  1.450          C  
ATOM   2129  O   SER A 146     -16.912  22.750 -15.100  1.00  1.370          O  
ATOM   2130  CB  SER A 146     -19.648  24.075 -14.908  1.00  3.720          C  
ATOM   2131  OG  SER A 146     -20.417  25.008 -14.188  1.00  3.720          O  
ATOM   2132  H   SER A 146     -19.578  25.956 -16.448  1.00  3.300          H  
ATOM   2133  HA  SER A 146     -17.860  25.089 -14.430  1.00  3.140          H  
ATOM   2134 1HB  SER A 146     -20.186  23.761 -15.790  1.00  4.460          H  
ATOM   2135 2HB  SER A 146     -19.474  23.194 -14.296  1.00  4.460          H  
ATOM   2136  HG  SER A 146     -20.790  25.622 -14.853  1.00  4.460          H  
ATOM   2137  N   PHE A 147     -17.158  23.525 -17.202  1.00  0.670          N  
ATOM   2138  CA  PHE A 147     -16.185  22.544 -17.695  1.00  0.980          C  
ATOM   2139  C   PHE A 147     -15.057  23.312 -18.395  1.00  1.230          C  
ATOM   2140  O   PHE A 147     -13.873  22.896 -18.426  1.00  1.850          O  
ATOM   2141  CB  PHE A 147     -16.778  21.498 -18.651  1.00  1.250          C  
ATOM   2142  CG  PHE A 147     -17.251  21.963 -19.995  1.00  1.250          C  
ATOM   2143  CD1 PHE A 147     -16.342  22.100 -21.044  1.00  1.250          C  
ATOM   2144  CD2 PHE A 147     -18.584  22.206 -20.250  1.00  1.250          C  
ATOM   2145  CE1 PHE A 147     -16.755  22.490 -22.294  1.00  1.250          C  
ATOM   2146  CE2 PHE A 147     -18.984  22.585 -21.511  1.00  1.250          C  
ATOM   2147  CZ  PHE A 147     -18.077  22.733 -22.525  1.00  1.250          C  
ATOM   2148  H   PHE A 147     -17.587  24.203 -17.839  1.00  0.800          H  
ATOM   2149  HA  PHE A 147     -15.780  21.998 -16.853  1.00  1.180          H  
ATOM   2150 1HB  PHE A 147     -16.027  20.743 -18.829  1.00  1.500          H  
ATOM   2151 2HB  PHE A 147     -17.617  21.012 -18.157  1.00  1.500          H  
ATOM   2152  HD1 PHE A 147     -15.286  21.896 -20.865  1.00  1.500          H  
ATOM   2153  HD2 PHE A 147     -19.323  22.095 -19.446  1.00  1.500          H  
ATOM   2154  HE1 PHE A 147     -16.028  22.599 -23.100  1.00  1.500          H  
ATOM   2155  HE2 PHE A 147     -20.019  22.774 -21.706  1.00  1.500          H  
ATOM   2156  HZ  PHE A 147     -18.411  23.038 -23.516  1.00  1.500          H  
ATOM   2157  N   LEU A 148     -15.418  24.507 -18.861  1.00  1.610          N  
ATOM   2158  CA  LEU A 148     -14.543  25.385 -19.610  1.00  2.630          C  
ATOM   2159  C   LEU A 148     -13.397  25.874 -18.749  1.00  2.250          C  
ATOM   2160  O   LEU A 148     -12.254  25.903 -19.205  1.00  2.620          O  
ATOM   2161  CB  LEU A 148     -15.343  26.565 -20.157  1.00  3.270          C  
ATOM   2162  CG  LEU A 148     -14.629  27.604 -21.028  1.00  3.270          C  
ATOM   2163  CD1 LEU A 148     -14.042  26.942 -22.283  1.00  3.270          C  
ATOM   2164  CD2 LEU A 148     -15.652  28.682 -21.397  1.00  3.270          C  
ATOM   2165  H   LEU A 148     -16.393  24.799 -18.769  1.00  1.930          H  
ATOM   2166  HA  LEU A 148     -14.140  24.812 -20.439  1.00  3.160          H  
ATOM   2167 1HB  LEU A 148     -16.169  26.167 -20.740  1.00  3.930          H  
ATOM   2168 2HB  LEU A 148     -15.746  27.089 -19.317  1.00  3.930          H  
ATOM   2169  HG  LEU A 148     -13.811  28.058 -20.470  1.00  3.930          H  
ATOM   2170 1HD1 LEU A 148     -13.549  27.699 -22.891  1.00  3.930          H  
ATOM   2171 2HD1 LEU A 148     -13.310  26.187 -22.004  1.00  3.930          H  
ATOM   2172 3HD1 LEU A 148     -14.843  26.478 -22.857  1.00  3.930          H  
ATOM   2173 1HD2 LEU A 148     -15.170  29.446 -22.011  1.00  3.930          H  
ATOM   2174 2HD2 LEU A 148     -16.474  28.231 -21.956  1.00  3.930          H  
ATOM   2175 3HD2 LEU A 148     -16.041  29.140 -20.487  1.00  3.930          H  
ATOM   2176  N   PHE A 149     -13.671  26.216 -17.478  1.00  1.860          N  
ATOM   2177  CA  PHE A 149     -12.592  26.673 -16.609  1.00  1.840          C  
ATOM   2178  C   PHE A 149     -11.495  25.594 -16.740  1.00  0.730          C  
ATOM   2179  O   PHE A 149     -10.368  25.981 -16.429  1.00  0.670          O  
ATOM   2180  CB  PHE A 149     -13.176  27.033 -15.211  1.00  2.580          C  
ATOM   2181  CG  PHE A 149     -12.259  27.453 -14.042  1.00  2.580          C  
ATOM   2182  CD1 PHE A 149     -11.584  28.659 -14.064  1.00  2.580          C  
ATOM   2183  CD2 PHE A 149     -12.175  26.681 -12.865  1.00  2.580          C  
ATOM   2184  CE1 PHE A 149     -10.820  29.067 -12.978  1.00  2.580          C  
ATOM   2185  CE2 PHE A 149     -11.418  27.089 -11.792  1.00  2.580          C  
ATOM   2186  CZ  PHE A 149     -10.735  28.281 -11.847  1.00  2.580          C  
ATOM   2187  H   PHE A 149     -14.640  26.211 -17.149  1.00  2.230          H  
ATOM   2188  HA  PHE A 149     -12.186  27.597 -17.017  1.00  2.210          H  
ATOM   2189 1HB  PHE A 149     -13.846  27.872 -15.388  1.00  3.100          H  
ATOM   2190 2HB  PHE A 149     -13.814  26.266 -14.861  1.00  3.100          H  
ATOM   2191  HD1 PHE A 149     -11.653  29.291 -14.948  1.00  3.100          H  
ATOM   2192  HD2 PHE A 149     -12.724  25.751 -12.791  1.00  3.100          H  
ATOM   2193  HE1 PHE A 149     -10.286  30.017 -13.018  1.00  3.100          H  
ATOM   2194  HE2 PHE A 149     -11.361  26.472 -10.897  1.00  3.100          H  
ATOM   2195  HZ  PHE A 149     -10.134  28.607 -10.999  1.00  3.100          H  
ATOM   2196  N   ALA A 150     -11.832  24.303 -16.479  1.00  0.330          N  
ATOM   2197  CA  ALA A 150     -12.364  23.800 -15.215  1.00  1.290          C  
ATOM   2198  C   ALA A 150     -11.567  22.538 -14.951  1.00  1.780          C  
ATOM   2199  O   ALA A 150     -11.009  22.328 -13.871  1.00  2.310          O  
ATOM   2200  CB  ALA A 150     -13.833  23.476 -15.237  1.00  1.420          C  
ATOM   2201  H   ALA A 150     -12.346  23.911 -17.276  1.00  0.400          H  
ATOM   2202  HA  ALA A 150     -12.146  24.513 -14.446  1.00  1.550          H  
ATOM   2203 1HB  ALA A 150     -14.137  23.085 -14.283  1.00  1.710          H  
ATOM   2204 2HB  ALA A 150     -14.449  24.323 -15.471  1.00  1.710          H  
ATOM   2205 3HB  ALA A 150     -13.962  22.733 -15.963  1.00  1.710          H  
ATOM   2206  N   LYS A 151     -11.436  21.737 -16.035  1.00  2.120          N  
ATOM   2207  CA  LYS A 151     -10.638  20.492 -16.074  1.00  3.190          C  
ATOM   2208  C   LYS A 151      -9.166  20.829 -15.856  1.00  3.090          C  
ATOM   2209  O   LYS A 151      -8.346  20.015 -15.428  1.00  3.510          O  
ATOM   2210  CB  LYS A 151     -10.753  19.789 -17.423  1.00  4.040          C  
ATOM   2211  CG  LYS A 151     -12.098  19.194 -17.755  1.00  4.040          C  
ATOM   2212  CD  LYS A 151     -12.036  18.503 -19.124  1.00  4.040          C  
ATOM   2213  CE  LYS A 151     -13.367  17.910 -19.550  1.00  4.040          C  
ATOM   2214  NZ  LYS A 151     -13.274  17.272 -20.908  1.00  4.040          N  
ATOM   2215  H   LYS A 151     -11.977  22.007 -16.863  1.00  2.540          H  
ATOM   2216  HA  LYS A 151     -10.960  19.827 -15.278  1.00  3.830          H  
ATOM   2217 1HB  LYS A 151     -10.504  20.496 -18.213  1.00  4.850          H  
ATOM   2218 2HB  LYS A 151     -10.019  18.983 -17.467  1.00  4.850          H  
ATOM   2219 1HG  LYS A 151     -12.387  18.486 -16.983  1.00  4.850          H  
ATOM   2220 2HG  LYS A 151     -12.838  19.993 -17.793  1.00  4.850          H  
ATOM   2221 1HD  LYS A 151     -11.723  19.228 -19.876  1.00  4.850          H  
ATOM   2222 2HD  LYS A 151     -11.296  17.703 -19.089  1.00  4.850          H  
ATOM   2223 1HE  LYS A 151     -13.677  17.160 -18.825  1.00  4.850          H  
ATOM   2224 2HE  LYS A 151     -14.116  18.702 -19.583  1.00  4.850          H  
ATOM   2225 1HZ  LYS A 151     -14.171  16.889 -21.170  1.00  4.850          H  
ATOM   2226 2HZ  LYS A 151     -12.996  17.965 -21.592  1.00  4.850          H  
ATOM   2227 3HZ  LYS A 151     -12.588  16.531 -20.885  1.00  4.850          H  
ATOM   2228  N   ARG A 152      -8.847  22.062 -16.199  1.00  2.740          N  
ATOM   2229  CA  ARG A 152      -7.529  22.654 -16.116  1.00  3.060          C  
ATOM   2230  C   ARG A 152      -6.937  22.576 -14.725  1.00  2.260          C  
ATOM   2231  O   ARG A 152      -5.716  22.557 -14.565  1.00  2.620          O  
ATOM   2232  CB  ARG A 152      -7.592  24.109 -16.535  1.00  4.160          C  
ATOM   2233  CG  ARG A 152      -6.268  24.852 -16.528  1.00  4.160          C  
ATOM   2234  CD  ARG A 152      -6.420  26.218 -17.048  1.00  4.160          C  
ATOM   2235  NE  ARG A 152      -5.190  26.987 -16.901  1.00  4.160          N  
ATOM   2236  CZ  ARG A 152      -5.061  28.303 -17.164  1.00  4.160          C  
ATOM   2237  NH1 ARG A 152      -6.096  29.001 -17.588  1.00  4.160          N  
ATOM   2238  NH2 ARG A 152      -3.888  28.895 -16.993  1.00  4.160          N  
ATOM   2239  H   ARG A 152      -9.610  22.638 -16.540  1.00  3.290          H  
ATOM   2240  HA  ARG A 152      -6.874  22.121 -16.803  1.00  3.670          H  
ATOM   2241 1HB  ARG A 152      -8.011  24.182 -17.535  1.00  4.990          H  
ATOM   2242 2HB  ARG A 152      -8.265  24.632 -15.873  1.00  4.990          H  
ATOM   2243 1HG  ARG A 152      -5.901  24.939 -15.505  1.00  4.990          H  
ATOM   2244 2HG  ARG A 152      -5.538  24.321 -17.134  1.00  4.990          H  
ATOM   2245 1HD  ARG A 152      -6.670  26.170 -18.106  1.00  4.990          H  
ATOM   2246 2HD  ARG A 152      -7.217  26.721 -16.511  1.00  4.990          H  
ATOM   2247  HE  ARG A 152      -4.368  26.491 -16.575  1.00  4.990          H  
ATOM   2248 1HH1 ARG A 152      -6.993  28.553 -17.718  1.00  4.990          H  
ATOM   2249 2HH1 ARG A 152      -5.997  29.987 -17.784  1.00  4.990          H  
ATOM   2250 1HH2 ARG A 152      -3.093  28.361 -16.668  1.00  4.990          H  
ATOM   2251 2HH2 ARG A 152      -3.783  29.881 -17.188  1.00  4.990          H  
ATOM   2252  N   PHE A 153      -7.783  22.559 -13.705  1.00  1.180          N  
ATOM   2253  CA  PHE A 153      -7.279  22.585 -12.359  1.00  0.360          C  
ATOM   2254  C   PHE A 153      -7.286  21.223 -11.679  1.00  1.140          C  
ATOM   2255  O   PHE A 153      -7.096  21.127 -10.470  1.00  0.920          O  
ATOM   2256  CB  PHE A 153      -8.036  23.661 -11.614  1.00  0.830          C  
ATOM   2257  CG  PHE A 153      -7.759  24.969 -12.303  1.00  0.830          C  
ATOM   2258  CD1 PHE A 153      -8.686  25.531 -13.151  1.00  0.830          C  
ATOM   2259  CD2 PHE A 153      -6.540  25.610 -12.150  1.00  0.830          C  
ATOM   2260  CE1 PHE A 153      -8.413  26.698 -13.810  1.00  0.830          C  
ATOM   2261  CE2 PHE A 153      -6.273  26.784 -12.809  1.00  0.830          C  
ATOM   2262  CZ  PHE A 153      -7.215  27.327 -13.637  1.00  0.830          C  
ATOM   2263  H   PHE A 153      -8.798  22.540 -13.857  1.00  1.420          H  
ATOM   2264  HA  PHE A 153      -6.241  22.910 -12.400  1.00  0.430          H  
ATOM   2265 1HB  PHE A 153      -9.109  23.462 -11.638  1.00  1.000          H  
ATOM   2266 2HB  PHE A 153      -7.708  23.720 -10.576  1.00  1.000          H  
ATOM   2267  HD1 PHE A 153      -9.647  25.037 -13.307  1.00  1.000          H  
ATOM   2268  HD2 PHE A 153      -5.784  25.172 -11.492  1.00  1.000          H  
ATOM   2269  HE1 PHE A 153      -9.162  27.120 -14.481  1.00  1.000          H  
ATOM   2270  HE2 PHE A 153      -5.311  27.279 -12.675  1.00  1.000          H  
ATOM   2271  HZ  PHE A 153      -7.010  28.255 -14.166  1.00  1.000          H  
ATOM   2272  N   ASN A 154      -7.385  20.149 -12.467  1.00  2.250          N  
ATOM   2273  CA  ASN A 154      -7.307  18.792 -11.927  1.00  3.160          C  
ATOM   2274  C   ASN A 154      -5.964  18.535 -11.257  1.00  3.310          C  
ATOM   2275  O   ASN A 154      -5.855  17.768 -10.306  1.00  3.540          O  
ATOM   2276  CB  ASN A 154      -7.496  17.788 -13.032  1.00  4.060          C  
ATOM   2277  CG  ASN A 154      -8.880  17.637 -13.455  1.00  4.060          C  
ATOM   2278  OD1 ASN A 154      -9.821  17.844 -12.684  1.00  4.060          O  
ATOM   2279  ND2 ASN A 154      -9.042  17.272 -14.683  1.00  4.060          N  
ATOM   2280  H   ASN A 154      -7.557  20.273 -13.471  1.00  2.700          H  
ATOM   2281  HA  ASN A 154      -8.084  18.666 -11.172  1.00  3.790          H  
ATOM   2282 1HB  ASN A 154      -6.913  18.108 -13.898  1.00  4.870          H  
ATOM   2283 2HB  ASN A 154      -7.106  16.833 -12.726  1.00  4.870          H  
ATOM   2284 1HD2 ASN A 154      -9.952  17.144 -15.061  1.00  4.870          H  
ATOM   2285 2HD2 ASN A 154      -8.242  17.131 -15.267  1.00  4.870          H  
ATOM   2286  N   ALA A 155      -4.921  19.201 -11.731  1.00  3.520          N  
ATOM   2287  CA  ALA A 155      -3.595  19.043 -11.168  1.00  4.240          C  
ATOM   2288  C   ALA A 155      -3.392  19.886  -9.902  1.00  3.640          C  
ATOM   2289  O   ALA A 155      -2.309  19.854  -9.315  1.00  4.330          O  
ATOM   2290  CB  ALA A 155      -2.549  19.424 -12.199  1.00  5.650          C  
ATOM   2291  H   ALA A 155      -5.033  19.797 -12.543  1.00  4.220          H  
ATOM   2292  HA  ALA A 155      -3.467  17.995 -10.900  1.00  5.090          H  
ATOM   2293 1HB  ALA A 155      -1.555  19.271 -11.781  1.00  6.780          H  
ATOM   2294 2HB  ALA A 155      -2.672  18.806 -13.086  1.00  6.780          H  
ATOM   2295 3HB  ALA A 155      -2.674  20.474 -12.466  1.00  6.780          H  
ATOM   2296  N   ASP A 156      -4.396  20.675  -9.495  1.00  2.570          N  
ATOM   2297  CA  ASP A 156      -4.238  21.541  -8.337  1.00  2.510          C  
ATOM   2298  C   ASP A 156      -5.414  21.396  -7.364  1.00  1.580          C  
ATOM   2299  O   ASP A 156      -6.466  22.043  -7.514  1.00  1.880          O  
ATOM   2300  CB  ASP A 156      -4.101  22.996  -8.815  1.00  3.540          C  
ATOM   2301  CG  ASP A 156      -3.793  24.013  -7.708  1.00  3.540          C  
ATOM   2302  OD1 ASP A 156      -3.885  23.675  -6.538  1.00  3.540          O  
ATOM   2303  OD2 ASP A 156      -3.479  25.133  -8.035  1.00  3.540          O  
ATOM   2304  H   ASP A 156      -5.296  20.672  -9.975  1.00  3.080          H  
ATOM   2305  HA  ASP A 156      -3.327  21.260  -7.812  1.00  3.010          H  
ATOM   2306 1HB  ASP A 156      -3.306  23.050  -9.562  1.00  4.250          H  
ATOM   2307 2HB  ASP A 156      -5.031  23.293  -9.312  1.00  4.250          H  
ATOM   2308  N   LYS A 157      -5.213  20.539  -6.349  1.00  1.010          N  
ATOM   2309  CA  LYS A 157      -6.269  20.240  -5.393  1.00  1.430          C  
ATOM   2310  C   LYS A 157      -6.447  21.377  -4.430  1.00  2.740          C  
ATOM   2311  O   LYS A 157      -7.537  21.581  -3.904  1.00  3.570          O  
ATOM   2312  CB  LYS A 157      -5.977  18.964  -4.582  1.00  1.830          C  
ATOM   2313  CG  LYS A 157      -4.872  19.091  -3.511  1.00  1.830          C  
ATOM   2314  CD  LYS A 157      -4.678  17.796  -2.729  1.00  1.830          C  
ATOM   2315  CE  LYS A 157      -3.472  17.875  -1.758  1.00  1.830          C  
ATOM   2316  NZ  LYS A 157      -3.606  18.964  -0.705  1.00  1.830          N  
ATOM   2317  H   LYS A 157      -4.324  20.063  -6.296  1.00  1.210          H  
ATOM   2318  HA  LYS A 157      -7.205  20.119  -5.929  1.00  1.720          H  
ATOM   2319 1HB  LYS A 157      -6.893  18.634  -4.088  1.00  2.200          H  
ATOM   2320 2HB  LYS A 157      -5.665  18.176  -5.253  1.00  2.200          H  
ATOM   2321 1HG  LYS A 157      -3.931  19.395  -3.963  1.00  2.200          H  
ATOM   2322 2HG  LYS A 157      -5.167  19.842  -2.783  1.00  2.200          H  
ATOM   2323 1HD  LYS A 157      -5.582  17.591  -2.147  1.00  2.200          H  
ATOM   2324 2HD  LYS A 157      -4.520  16.967  -3.419  1.00  2.200          H  
ATOM   2325 1HE  LYS A 157      -3.393  16.913  -1.251  1.00  2.200          H  
ATOM   2326 2HE  LYS A 157      -2.560  18.047  -2.328  1.00  2.200          H  
ATOM   2327 1HZ  LYS A 157      -2.806  18.944  -0.099  1.00  2.200          H  
ATOM   2328 2HZ  LYS A 157      -3.667  19.913  -1.111  1.00  2.200          H  
ATOM   2329 3HZ  LYS A 157      -4.435  18.823  -0.167  1.00  2.200          H  
ATOM   2330  N   ASP A 158      -5.382  22.135  -4.198  1.00  3.270          N  
ATOM   2331  CA  ASP A 158      -5.464  23.188  -3.219  1.00  4.580          C  
ATOM   2332  C   ASP A 158      -6.292  24.318  -3.775  1.00  5.040          C  
ATOM   2333  O   ASP A 158      -7.111  24.888  -3.052  1.00  5.980          O  
ATOM   2334  CB  ASP A 158      -4.058  23.620  -2.841  1.00  5.890          C  
ATOM   2335  CG  ASP A 158      -3.337  22.501  -2.055  1.00  5.890          C  
ATOM   2336  OD1 ASP A 158      -3.998  21.632  -1.505  1.00  5.890          O  
ATOM   2337  OD2 ASP A 158      -2.140  22.485  -2.034  1.00  5.890          O  
ATOM   2338  H   ASP A 158      -4.496  21.943  -4.651  1.00  3.920          H  
ATOM   2339  HA  ASP A 158      -5.959  22.803  -2.331  1.00  5.500          H  
ATOM   2340 1HB  ASP A 158      -3.491  23.858  -3.748  1.00  7.070          H  
ATOM   2341 2HB  ASP A 158      -4.101  24.513  -2.228  1.00  7.070          H  
ATOM   2342  N   LEU A 159      -6.137  24.632  -5.062  1.00  4.460          N  
ATOM   2343  CA  LEU A 159      -6.982  25.671  -5.616  1.00  4.810          C  
ATOM   2344  C   LEU A 159      -8.422  25.231  -5.594  1.00  4.650          C  
ATOM   2345  O   LEU A 159      -9.296  25.995  -5.177  1.00  5.520          O  
ATOM   2346  CB  LEU A 159      -6.643  26.020  -7.060  1.00  6.590          C  
ATOM   2347  CG  LEU A 159      -7.609  27.079  -7.739  1.00  6.590          C  
ATOM   2348  CD1 LEU A 159      -7.546  28.435  -7.017  1.00  6.590          C  
ATOM   2349  CD2 LEU A 159      -7.256  27.196  -9.185  1.00  6.590          C  
ATOM   2350  H   LEU A 159      -5.401  24.177  -5.627  1.00  5.350          H  
ATOM   2351  HA  LEU A 159      -6.879  26.551  -4.993  1.00  5.770          H  
ATOM   2352 1HB  LEU A 159      -5.626  26.413  -7.092  1.00  7.910          H  
ATOM   2353 2HB  LEU A 159      -6.669  25.103  -7.655  1.00  7.910          H  
ATOM   2354  HG  LEU A 159      -8.628  26.725  -7.669  1.00  7.910          H  
ATOM   2355 1HD1 LEU A 159      -8.230  29.130  -7.504  1.00  7.910          H  
ATOM   2356 2HD1 LEU A 159      -7.841  28.328  -5.976  1.00  7.910          H  
ATOM   2357 3HD1 LEU A 159      -6.533  28.823  -7.073  1.00  7.910          H  
ATOM   2358 1HD2 LEU A 159      -7.931  27.892  -9.682  1.00  7.910          H  
ATOM   2359 2HD2 LEU A 159      -6.229  27.544  -9.292  1.00  7.910          H  
ATOM   2360 3HD2 LEU A 159      -7.357  26.217  -9.624  1.00  7.910          H  
ATOM   2361  N   ARG A 160      -8.692  24.012  -6.083  1.00  3.750          N  
ATOM   2362  CA  ARG A 160     -10.071  23.569  -6.126  1.00  4.070          C  
ATOM   2363  C   ARG A 160     -10.720  23.595  -4.748  1.00  5.360          C  
ATOM   2364  O   ARG A 160     -11.859  24.064  -4.611  1.00  6.200          O  
ATOM   2365  CB  ARG A 160     -10.176  22.171  -6.707  1.00  5.570          C  
ATOM   2366  CG  ARG A 160     -11.603  21.616  -6.797  1.00  5.570          C  
ATOM   2367  CD  ARG A 160     -12.384  22.175  -7.918  1.00  5.570          C  
ATOM   2368  NE  ARG A 160     -13.087  23.385  -7.529  1.00  5.570          N  
ATOM   2369  CZ  ARG A 160     -13.800  24.166  -8.365  1.00  5.570          C  
ATOM   2370  NH1 ARG A 160     -13.901  23.855  -9.640  1.00  5.570          N  
ATOM   2371  NH2 ARG A 160     -14.400  25.245  -7.911  1.00  5.570          N  
ATOM   2372  H   ARG A 160      -7.942  23.407  -6.442  1.00  4.500          H  
ATOM   2373  HA  ARG A 160     -10.612  24.251  -6.774  1.00  4.880          H  
ATOM   2374 1HB  ARG A 160      -9.734  22.155  -7.703  1.00  6.680          H  
ATOM   2375 2HB  ARG A 160      -9.594  21.484  -6.087  1.00  6.680          H  
ATOM   2376 1HG  ARG A 160     -11.591  20.551  -6.899  1.00  6.680          H  
ATOM   2377 2HG  ARG A 160     -12.137  21.864  -5.894  1.00  6.680          H  
ATOM   2378 1HD  ARG A 160     -11.713  22.410  -8.745  1.00  6.680          H  
ATOM   2379 2HD  ARG A 160     -13.120  21.439  -8.239  1.00  6.680          H  
ATOM   2380  HE  ARG A 160     -13.012  23.665  -6.543  1.00  6.680          H  
ATOM   2381 1HH1 ARG A 160     -13.444  23.031 -10.000  1.00  6.680          H  
ATOM   2382 2HH1 ARG A 160     -14.438  24.438 -10.262  1.00  6.680          H  
ATOM   2383 1HH2 ARG A 160     -14.319  25.497  -6.933  1.00  6.680          H  
ATOM   2384 2HH2 ARG A 160     -14.931  25.827  -8.540  1.00  6.680          H  
ATOM   2385  N   MET A 161     -10.009  23.098  -3.729  1.00  5.540          N  
ATOM   2386  CA  MET A 161     -10.553  23.078  -2.390  1.00  6.730          C  
ATOM   2387  C   MET A 161     -10.765  24.493  -1.856  1.00  7.670          C  
ATOM   2388  O   MET A 161     -11.795  24.740  -1.227  1.00  8.630          O  
ATOM   2389  CB  MET A 161      -9.697  22.178  -1.500  1.00  8.950          C  
ATOM   2390  CG  MET A 161      -9.837  20.675  -1.914  1.00  8.950          C  
ATOM   2391  SD  MET A 161      -8.717  19.503  -1.069  1.00  8.950          S  
ATOM   2392  CE  MET A 161      -9.393  19.357   0.583  1.00  8.950          C  
ATOM   2393  H   MET A 161      -9.075  22.703  -3.885  1.00  6.650          H  
ATOM   2394  HA  MET A 161     -11.531  22.618  -2.438  1.00  8.080          H  
ATOM   2395 1HB  MET A 161      -8.645  22.464  -1.598  1.00 10.740          H  
ATOM   2396 2HB  MET A 161      -9.984  22.298  -0.456  1.00 10.740          H  
ATOM   2397 1HG  MET A 161     -10.860  20.362  -1.719  1.00 10.740          H  
ATOM   2398 2HG  MET A 161      -9.671  20.587  -2.987  1.00 10.740          H  
ATOM   2399 1HE  MET A 161      -8.794  18.654   1.145  1.00 10.740          H  
ATOM   2400 2HE  MET A 161      -9.379  20.321   1.083  1.00 10.740          H  
ATOM   2401 3HE  MET A 161     -10.415  18.987   0.537  1.00 10.740          H  
ATOM   2402  N   ARG A 162      -9.838  25.437  -2.111  1.00  7.530          N  
ATOM   2403  CA  ARG A 162     -10.056  26.807  -1.649  1.00  8.560          C  
ATOM   2404  C   ARG A 162     -11.301  27.424  -2.287  1.00  8.790          C  
ATOM   2405  O   ARG A 162     -12.075  28.102  -1.598  1.00  9.830          O  
ATOM   2406  CB  ARG A 162      -8.873  27.724  -1.954  1.00 11.570          C  
ATOM   2407  CG  ARG A 162      -7.614  27.524  -1.109  1.00 11.570          C  
ATOM   2408  CD  ARG A 162      -6.659  28.671  -1.274  1.00 11.570          C  
ATOM   2409  NE  ARG A 162      -6.176  28.823  -2.663  1.00 11.570          N  
ATOM   2410  CZ  ARG A 162      -5.093  28.215  -3.212  1.00 11.570          C  
ATOM   2411  NH1 ARG A 162      -4.346  27.387  -2.512  1.00 11.570          N  
ATOM   2412  NH2 ARG A 162      -4.782  28.468  -4.473  1.00 11.570          N  
ATOM   2413  H   ARG A 162      -8.964  25.194  -2.591  1.00  9.040          H  
ATOM   2414  HA  ARG A 162     -10.196  26.784  -0.572  1.00 10.270          H  
ATOM   2415 1HB  ARG A 162      -8.581  27.570  -2.996  1.00 13.890          H  
ATOM   2416 2HB  ARG A 162      -9.183  28.761  -1.853  1.00 13.890          H  
ATOM   2417 1HG  ARG A 162      -7.898  27.469  -0.059  1.00 13.890          H  
ATOM   2418 2HG  ARG A 162      -7.110  26.614  -1.384  1.00 13.890          H  
ATOM   2419 1HD  ARG A 162      -7.169  29.593  -0.995  1.00 13.890          H  
ATOM   2420 2HD  ARG A 162      -5.803  28.532  -0.620  1.00 13.890          H  
ATOM   2421  HE  ARG A 162      -6.697  29.453  -3.259  1.00 13.890          H  
ATOM   2422 1HH1 ARG A 162      -4.570  27.190  -1.549  1.00 13.890          H  
ATOM   2423 2HH1 ARG A 162      -3.536  26.957  -2.942  1.00 13.890          H  
ATOM   2424 1HH2 ARG A 162      -5.349  29.106  -5.015  1.00 13.890          H  
ATOM   2425 2HH2 ARG A 162      -3.979  28.023  -4.902  1.00 13.890          H  
ATOM   2426  N   LEU A 163     -11.500  27.185  -3.594  1.00  7.830          N  
ATOM   2427  CA  LEU A 163     -12.658  27.734  -4.292  1.00  8.040          C  
ATOM   2428  C   LEU A 163     -13.942  27.169  -3.701  1.00  8.810          C  
ATOM   2429  O   LEU A 163     -14.908  27.906  -3.467  1.00  9.660          O  
ATOM   2430  CB  LEU A 163     -12.578  27.373  -5.783  1.00 11.170          C  
ATOM   2431  CG  LEU A 163     -11.466  28.051  -6.634  1.00 11.170          C  
ATOM   2432  CD1 LEU A 163     -11.416  27.368  -7.995  1.00 11.170          C  
ATOM   2433  CD2 LEU A 163     -11.745  29.535  -6.810  1.00 11.170          C  
ATOM   2434  H   LEU A 163     -10.797  26.648  -4.114  1.00  9.400          H  
ATOM   2435  HA  LEU A 163     -12.672  28.812  -4.161  1.00  9.650          H  
ATOM   2436 1HB  LEU A 163     -12.410  26.301  -5.849  1.00 13.410          H  
ATOM   2437 2HB  LEU A 163     -13.530  27.594  -6.242  1.00 13.410          H  
ATOM   2438  HG  LEU A 163     -10.509  27.924  -6.144  1.00 13.410          H  
ATOM   2439 1HD1 LEU A 163     -10.632  27.820  -8.597  1.00 13.410          H  
ATOM   2440 2HD1 LEU A 163     -11.202  26.311  -7.863  1.00 13.410          H  
ATOM   2441 3HD1 LEU A 163     -12.371  27.486  -8.499  1.00 13.410          H  
ATOM   2442 1HD2 LEU A 163     -10.953  29.976  -7.414  1.00 13.410          H  
ATOM   2443 2HD2 LEU A 163     -12.700  29.669  -7.313  1.00 13.410          H  
ATOM   2444 3HD2 LEU A 163     -11.774  30.033  -5.845  1.00 13.410          H  
ATOM   2445  N   TRP A 164     -13.950  25.867  -3.404  1.00  8.670          N  
ATOM   2446  CA  TRP A 164     -15.113  25.275  -2.783  1.00  9.620          C  
ATOM   2447  C   TRP A 164     -15.340  25.865  -1.404  1.00 10.790          C  
ATOM   2448  O   TRP A 164     -16.434  26.334  -1.104  1.00 11.790          O  
ATOM   2449  CB  TRP A 164     -14.942  23.758  -2.651  1.00 13.090          C  
ATOM   2450  CG  TRP A 164     -15.229  22.940  -3.892  1.00 13.090          C  
ATOM   2451  CD1 TRP A 164     -16.085  23.230  -4.922  1.00 13.090          C  
ATOM   2452  CD2 TRP A 164     -14.631  21.666  -4.221  1.00 13.090          C  
ATOM   2453  NE1 TRP A 164     -16.065  22.221  -5.851  1.00 13.090          N  
ATOM   2454  CE2 TRP A 164     -15.180  21.257  -5.439  1.00 13.090          C  
ATOM   2455  CE3 TRP A 164     -13.687  20.845  -3.584  1.00 13.090          C  
ATOM   2456  CZ2 TRP A 164     -14.818  20.064  -6.039  1.00 13.090          C  
ATOM   2457  CZ3 TRP A 164     -13.319  19.652  -4.187  1.00 13.090          C  
ATOM   2458  CH2 TRP A 164     -13.872  19.270  -5.383  1.00 13.090          C  
ATOM   2459  H   TRP A 164     -13.153  25.274  -3.656  1.00 10.400          H  
ATOM   2460  HA  TRP A 164     -15.984  25.495  -3.393  1.00 11.540          H  
ATOM   2461 1HB  TRP A 164     -13.911  23.560  -2.370  1.00 15.710          H  
ATOM   2462 2HB  TRP A 164     -15.558  23.386  -1.848  1.00 15.710          H  
ATOM   2463  HD1 TRP A 164     -16.699  24.117  -4.998  1.00 15.710          H  
ATOM   2464  HE1 TRP A 164     -16.612  22.190  -6.700  1.00 15.710          H  
ATOM   2465  HE3 TRP A 164     -13.252  21.136  -2.637  1.00 15.710          H  
ATOM   2466  HZ2 TRP A 164     -15.247  19.743  -6.988  1.00 15.710          H  
ATOM   2467  HZ3 TRP A 164     -12.583  19.024  -3.684  1.00 15.710          H  
ATOM   2468  HH2 TRP A 164     -13.566  18.326  -5.831  1.00 15.710          H  
ATOM   2469  N   ARG A 165     -14.295  25.985  -0.590  1.00 10.730          N  
ATOM   2470  CA  ARG A 165     -14.491  26.512   0.751  1.00 11.870          C  
ATOM   2471  C   ARG A 165     -15.164  27.879   0.713  1.00 12.690          C  
ATOM   2472  O   ARG A 165     -16.102  28.113   1.480  1.00 13.810          O  
ATOM   2473  CB  ARG A 165     -13.157  26.599   1.476  1.00 16.160          C  
ATOM   2474  CG  ARG A 165     -12.567  25.245   1.891  1.00 16.160          C  
ATOM   2475  CD  ARG A 165     -11.176  25.375   2.402  1.00 16.160          C  
ATOM   2476  NE  ARG A 165     -10.579  24.077   2.691  1.00 16.160          N  
ATOM   2477  CZ  ARG A 165      -9.273  23.828   2.869  1.00 16.160          C  
ATOM   2478  NH1 ARG A 165      -8.362  24.783   2.801  1.00 16.160          N  
ATOM   2479  NH2 ARG A 165      -8.934  22.596   3.109  1.00 16.160          N  
ATOM   2480  H   ARG A 165     -13.375  25.640  -0.877  1.00 12.880          H  
ATOM   2481  HA  ARG A 165     -15.134  25.826   1.299  1.00 14.240          H  
ATOM   2482 1HB  ARG A 165     -12.433  27.081   0.826  1.00 19.390          H  
ATOM   2483 2HB  ARG A 165     -13.258  27.218   2.361  1.00 19.390          H  
ATOM   2484 1HG  ARG A 165     -13.171  24.846   2.697  1.00 19.390          H  
ATOM   2485 2HG  ARG A 165     -12.581  24.547   1.066  1.00 19.390          H  
ATOM   2486 1HD  ARG A 165     -10.571  25.870   1.649  1.00 19.390          H  
ATOM   2487 2HD  ARG A 165     -11.180  25.962   3.319  1.00 19.390          H  
ATOM   2488  HE  ARG A 165     -11.194  23.259   2.768  1.00 19.390          H  
ATOM   2489 1HH1 ARG A 165      -8.638  25.733   2.615  1.00 19.390          H  
ATOM   2490 2HH1 ARG A 165      -7.387  24.558   2.939  1.00 19.390          H  
ATOM   2491 1HH2 ARG A 165      -9.689  21.900   3.150  1.00 19.390          H  
ATOM   2492 2HH2 ARG A 165      -7.963  22.352   3.242  1.00 19.390          H  
ATOM   2493  N   GLU A 166     -14.732  28.772  -0.191  1.00 12.190          N  
ATOM   2494  CA  GLU A 166     -15.376  30.080  -0.279  1.00 13.000          C  
ATOM   2495  C   GLU A 166     -16.826  29.959  -0.745  1.00 13.250          C  
ATOM   2496  O   GLU A 166     -17.726  30.581  -0.163  1.00 14.160          O  
ATOM   2497  CB  GLU A 166     -14.636  31.026  -1.227  1.00 17.880          C  
ATOM   2498  CG  GLU A 166     -15.250  32.447  -1.261  1.00 17.880          C  
ATOM   2499  CD  GLU A 166     -14.516  33.414  -2.133  1.00 17.880          C  
ATOM   2500  OE1 GLU A 166     -13.649  33.004  -2.862  1.00 17.880          O  
ATOM   2501  OE2 GLU A 166     -14.815  34.586  -2.051  1.00 17.880          O  
ATOM   2502  H   GLU A 166     -13.930  28.539  -0.790  1.00 14.630          H  
ATOM   2503  HA  GLU A 166     -15.376  30.526   0.714  1.00 15.600          H  
ATOM   2504 1HB  GLU A 166     -13.592  31.105  -0.923  1.00 21.450          H  
ATOM   2505 2HB  GLU A 166     -14.652  30.614  -2.239  1.00 21.450          H  
ATOM   2506 1HG  GLU A 166     -16.275  32.379  -1.630  1.00 21.450          H  
ATOM   2507 2HG  GLU A 166     -15.290  32.835  -0.244  1.00 21.450          H  
ATOM   2508  N   GLY A 167     -17.057  29.173  -1.802  1.00 12.520          N  
ATOM   2509  CA  GLY A 167     -18.391  29.030  -2.353  1.00 12.780          C  
ATOM   2510  C   GLY A 167     -19.377  28.479  -1.338  1.00 13.100          C  
ATOM   2511  O   GLY A 167     -20.529  28.918  -1.282  1.00 13.740          O  
ATOM   2512  H   GLY A 167     -16.276  28.682  -2.256  1.00 15.020          H  
ATOM   2513 1HA  GLY A 167     -18.729  29.994  -2.707  1.00 15.340          H  
ATOM   2514 2HA  GLY A 167     -18.345  28.370  -3.217  1.00 15.340          H  
ATOM   2515  N   PHE A 168     -18.922  27.521  -0.526  1.00 12.680          N  
ATOM   2516  CA  PHE A 168     -19.742  26.899   0.504  1.00 13.010          C  
ATOM   2517  C   PHE A 168     -19.918  27.824   1.706  1.00 13.050          C  
ATOM   2518  O   PHE A 168     -21.007  27.926   2.256  1.00 13.370          O  
ATOM   2519  CB  PHE A 168     -19.156  25.549   0.926  1.00 18.080          C  
ATOM   2520  CG  PHE A 168     -19.390  24.364  -0.070  1.00 18.080          C  
ATOM   2521  CD1 PHE A 168     -18.421  23.903  -0.939  1.00 18.080          C  
ATOM   2522  CD2 PHE A 168     -20.579  23.718  -0.096  1.00 18.080          C  
ATOM   2523  CE1 PHE A 168     -18.641  22.848  -1.785  1.00 18.080          C  
ATOM   2524  CE2 PHE A 168     -20.802  22.645  -0.952  1.00 18.080          C  
ATOM   2525  CZ  PHE A 168     -19.836  22.227  -1.778  1.00 18.080          C  
ATOM   2526  H   PHE A 168     -17.969  27.188  -0.671  1.00 15.220          H  
ATOM   2527  HA  PHE A 168     -20.726  26.710   0.087  1.00 15.610          H  
ATOM   2528 1HB  PHE A 168     -18.086  25.684   1.047  1.00 21.700          H  
ATOM   2529 2HB  PHE A 168     -19.553  25.260   1.902  1.00 21.700          H  
ATOM   2530  HD1 PHE A 168     -17.486  24.367  -0.943  1.00 21.700          H  
ATOM   2531  HD2 PHE A 168     -21.357  24.054   0.574  1.00 21.700          H  
ATOM   2532  HE1 PHE A 168     -17.853  22.505  -2.458  1.00 21.700          H  
ATOM   2533  HE2 PHE A 168     -21.759  22.125  -0.960  1.00 21.700          H  
ATOM   2534  HZ  PHE A 168     -20.027  21.393  -2.427  1.00 21.700          H  
ATOM   2535  N   MET A 169     -18.877  28.574   2.081  1.00 12.730          N  
ATOM   2536  CA  MET A 169     -18.952  29.486   3.219  1.00 12.730          C  
ATOM   2537  C   MET A 169     -20.071  30.498   3.041  1.00 13.050          C  
ATOM   2538  O   MET A 169     -20.720  30.886   4.010  1.00 13.880          O  
ATOM   2539  CB  MET A 169     -17.641  30.249   3.396  1.00 17.820          C  
ATOM   2540  CG  MET A 169     -17.565  31.095   4.669  1.00 17.820          C  
ATOM   2541  SD  MET A 169     -15.981  31.953   4.872  1.00 17.820          S  
ATOM   2542  CE  MET A 169     -14.853  30.608   5.250  1.00 17.820          C  
ATOM   2543  H   MET A 169     -17.972  28.456   1.625  1.00 15.280          H  
ATOM   2544  HA  MET A 169     -19.160  28.906   4.116  1.00 15.280          H  
ATOM   2545 1HB  MET A 169     -16.823  29.563   3.381  1.00 21.390          H  
ATOM   2546 2HB  MET A 169     -17.504  30.917   2.541  1.00 21.390          H  
ATOM   2547 1HG  MET A 169     -18.358  31.845   4.655  1.00 21.390          H  
ATOM   2548 2HG  MET A 169     -17.725  30.453   5.533  1.00 21.390          H  
ATOM   2549 1HE  MET A 169     -13.851  31.007   5.416  1.00 21.390          H  
ATOM   2550 2HE  MET A 169     -15.183  30.095   6.158  1.00 21.390          H  
ATOM   2551 3HE  MET A 169     -14.822  29.906   4.421  1.00 21.390          H  
ATOM   2552  N   LYS A 170     -20.301  30.921   1.801  1.00 12.440          N  
ATOM   2553  CA  LYS A 170     -21.325  31.910   1.507  1.00 12.670          C  
ATOM   2554  C   LYS A 170     -22.750  31.345   1.369  1.00 12.610          C  
ATOM   2555  O   LYS A 170     -23.682  32.101   1.083  1.00 12.240          O  
ATOM   2556  CB  LYS A 170     -20.948  32.673   0.232  1.00 17.650          C  
ATOM   2557  CG  LYS A 170     -19.616  33.463   0.309  1.00 17.650          C  
ATOM   2558  CD  LYS A 170     -19.654  34.609   1.338  1.00 17.650          C  
ATOM   2559  CE  LYS A 170     -18.371  35.437   1.293  1.00 17.650          C  
ATOM   2560  NZ  LYS A 170     -18.373  36.529   2.313  1.00 17.650          N  
ATOM   2561  H   LYS A 170     -19.685  30.589   1.047  1.00 14.930          H  
ATOM   2562  HA  LYS A 170     -21.355  32.610   2.337  1.00 15.200          H  
ATOM   2563 1HB  LYS A 170     -20.851  31.954  -0.589  1.00 21.180          H  
ATOM   2564 2HB  LYS A 170     -21.743  33.366  -0.031  1.00 21.180          H  
ATOM   2565 1HG  LYS A 170     -18.811  32.780   0.584  1.00 21.180          H  
ATOM   2566 2HG  LYS A 170     -19.389  33.872  -0.669  1.00 21.180          H  
ATOM   2567 1HD  LYS A 170     -20.514  35.253   1.147  1.00 21.180          H  
ATOM   2568 2HD  LYS A 170     -19.740  34.197   2.341  1.00 21.180          H  
ATOM   2569 1HE  LYS A 170     -17.519  34.780   1.478  1.00 21.180          H  
ATOM   2570 2HE  LYS A 170     -18.265  35.880   0.302  1.00 21.180          H  
ATOM   2571 1HZ  LYS A 170     -17.510  37.052   2.253  1.00 21.180          H  
ATOM   2572 2HZ  LYS A 170     -19.152  37.151   2.144  1.00 21.180          H  
ATOM   2573 3HZ  LYS A 170     -18.458  36.130   3.238  1.00 21.180          H  
ATOM   2574  N   GLN A 171     -22.935  30.036   1.551  1.00 13.060          N  
ATOM   2575  CA  GLN A 171     -24.270  29.460   1.447  1.00 13.200          C  
ATOM   2576  C   GLN A 171     -24.921  29.503   2.838  1.00 13.790          C  
ATOM   2577  O   GLN A 171     -24.219  29.550   3.845  1.00 14.290          O  
ATOM   2578  CB  GLN A 171     -24.212  28.020   0.928  1.00 18.420          C  
ATOM   2579  CG  GLN A 171     -23.587  27.865  -0.428  1.00 18.420          C  
ATOM   2580  CD  GLN A 171     -24.211  28.722  -1.485  1.00 18.420          C  
ATOM   2581  OE1 GLN A 171     -25.434  28.752  -1.679  1.00 18.420          O  
ATOM   2582  NE2 GLN A 171     -23.347  29.444  -2.193  1.00 18.420          N  
ATOM   2583  H   GLN A 171     -22.144  29.433   1.796  1.00 15.670          H  
ATOM   2584  HA  GLN A 171     -24.845  30.066   0.752  1.00 15.840          H  
ATOM   2585 1HB  GLN A 171     -23.573  27.466   1.587  1.00 22.110          H  
ATOM   2586 2HB  GLN A 171     -25.175  27.547   0.959  1.00 22.110          H  
ATOM   2587 1HG  GLN A 171     -22.565  28.158  -0.333  1.00 22.110          H  
ATOM   2588 2HG  GLN A 171     -23.648  26.829  -0.746  1.00 22.110          H  
ATOM   2589 1HE2 GLN A 171     -23.669  30.050  -2.924  1.00 22.110          H  
ATOM   2590 2HE2 GLN A 171     -22.340  29.374  -1.973  1.00 22.110          H  
ATOM   2591  N   PRO A 172     -26.255  29.583   2.949  1.00 13.790          N  
ATOM   2592  CA  PRO A 172     -26.961  29.549   4.218  1.00 13.860          C  
ATOM   2593  C   PRO A 172     -26.926  28.152   4.865  1.00 13.390          C  
ATOM   2594  O   PRO A 172     -26.994  27.157   4.137  1.00 12.780          O  
ATOM   2595  CB  PRO A 172     -28.381  29.967   3.803  1.00 20.790          C  
ATOM   2596  CG  PRO A 172     -28.499  29.562   2.337  1.00 20.790          C  
ATOM   2597  CD  PRO A 172     -27.110  29.764   1.760  1.00 20.790          C  
ATOM   2598  HA  PRO A 172     -26.512  30.327   4.842  1.00 16.630          H  
ATOM   2599 1HB  PRO A 172     -29.124  29.468   4.441  1.00 24.950          H  
ATOM   2600 2HB  PRO A 172     -28.513  31.051   3.953  1.00 24.950          H  
ATOM   2601 1HG  PRO A 172     -28.837  28.521   2.259  1.00 24.950          H  
ATOM   2602 2HG  PRO A 172     -29.260  30.178   1.831  1.00 24.950          H  
ATOM   2603 1HD  PRO A 172     -26.929  29.002   0.998  1.00 24.950          H  
ATOM   2604 2HD  PRO A 172     -27.000  30.785   1.358  1.00 24.950          H  
ATOM   2605  N   PRO A 173     -26.926  28.047   6.212  1.00 13.770          N  
ATOM   2606  CA  PRO A 173     -27.044  26.832   7.024  1.00 13.560          C  
ATOM   2607  C   PRO A 173     -28.116  25.838   6.582  1.00 13.390          C  
ATOM   2608  O   PRO A 173     -27.899  24.630   6.597  1.00 13.590          O  
ATOM   2609  CB  PRO A 173     -27.365  27.407   8.403  1.00 20.340          C  
ATOM   2610  CG  PRO A 173     -26.654  28.734   8.424  1.00 20.340          C  
ATOM   2611  CD  PRO A 173     -26.797  29.282   7.029  1.00 20.340          C  
ATOM   2612  HA  PRO A 173     -26.059  26.338   7.052  1.00 16.270          H  
ATOM   2613 1HB  PRO A 173     -28.459  27.503   8.527  1.00 24.410          H  
ATOM   2614 2HB  PRO A 173     -27.018  26.722   9.190  1.00 24.410          H  
ATOM   2615 1HG  PRO A 173     -27.097  29.392   9.190  1.00 24.410          H  
ATOM   2616 2HG  PRO A 173     -25.599  28.585   8.711  1.00 24.410          H  
ATOM   2617 1HD  PRO A 173     -27.687  29.925   6.939  1.00 24.410          H  
ATOM   2618 2HD  PRO A 173     -25.857  29.812   6.795  1.00 24.410          H  
ATOM   2619  N   ASN A 174     -29.264  26.344   6.120  1.00 13.000          N  
ATOM   2620  CA  ASN A 174     -30.373  25.489   5.689  1.00 12.820          C  
ATOM   2621  C   ASN A 174     -30.037  24.668   4.447  1.00 12.370          C  
ATOM   2622  O   ASN A 174     -30.720  23.688   4.118  1.00 12.610          O  
ATOM   2623  CB  ASN A 174     -31.598  26.337   5.436  1.00 18.020          C  
ATOM   2624  CG  ASN A 174     -32.193  26.874   6.706  1.00 18.020          C  
ATOM   2625  OD1 ASN A 174     -31.961  26.356   7.804  1.00 18.020          O  
ATOM   2626  ND2 ASN A 174     -32.961  27.922   6.576  1.00 18.020          N  
ATOM   2627  H   ASN A 174     -29.420  27.341   6.120  1.00 15.600          H  
ATOM   2628  HA  ASN A 174     -30.591  24.781   6.490  1.00 15.380          H  
ATOM   2629 1HB  ASN A 174     -31.331  27.172   4.787  1.00 21.620          H  
ATOM   2630 2HB  ASN A 174     -32.349  25.743   4.915  1.00 21.620          H  
ATOM   2631 1HD2 ASN A 174     -33.388  28.331   7.384  1.00 21.620          H  
ATOM   2632 2HD2 ASN A 174     -33.127  28.316   5.672  1.00 21.620          H  
ATOM   2633  N   LEU A 175     -29.025  25.121   3.724  1.00 11.770          N  
ATOM   2634  CA  LEU A 175     -28.586  24.494   2.510  1.00 11.290          C  
ATOM   2635  C   LEU A 175     -27.344  23.651   2.817  1.00 10.580          C  
ATOM   2636  O   LEU A 175     -27.225  22.528   2.329  1.00 10.680          O  
ATOM   2637  CB  LEU A 175     -28.323  25.596   1.465  1.00 16.000          C  
ATOM   2638  CG  LEU A 175     -27.941  25.181   0.059  1.00 16.000          C  
ATOM   2639  CD1 LEU A 175     -29.055  24.372  -0.562  1.00 16.000          C  
ATOM   2640  CD2 LEU A 175     -27.680  26.429  -0.785  1.00 16.000          C  
ATOM   2641  H   LEU A 175     -28.497  25.924   4.057  1.00 14.120          H  
ATOM   2642  HA  LEU A 175     -29.376  23.836   2.163  1.00 13.550          H  
ATOM   2643 1HB  LEU A 175     -29.214  26.210   1.394  1.00 19.200          H  
ATOM   2644 2HB  LEU A 175     -27.512  26.223   1.839  1.00 19.200          H  
ATOM   2645  HG  LEU A 175     -27.056  24.585   0.094  1.00 19.200          H  
ATOM   2646 1HD1 LEU A 175     -28.773  24.112  -1.546  1.00 19.200          H  
ATOM   2647 2HD1 LEU A 175     -29.237  23.464   0.004  1.00 19.200          H  
ATOM   2648 3HD1 LEU A 175     -29.963  24.968  -0.601  1.00 19.200          H  
ATOM   2649 1HD2 LEU A 175     -27.400  26.143  -1.804  1.00 19.200          H  
ATOM   2650 2HD2 LEU A 175     -28.578  27.043  -0.821  1.00 19.200          H  
ATOM   2651 3HD2 LEU A 175     -26.883  26.994  -0.354  1.00 19.200          H  
ATOM   2652  N   LEU A 176     -26.429  24.207   3.625  1.00  9.970          N  
ATOM   2653  CA  LEU A 176     -25.181  23.535   4.007  1.00  9.430          C  
ATOM   2654  C   LEU A 176     -25.324  22.324   4.926  1.00 10.320          C  
ATOM   2655  O   LEU A 176     -24.602  21.341   4.769  1.00 10.300          O  
ATOM   2656  CB  LEU A 176     -24.268  24.536   4.707  1.00 13.420          C  
ATOM   2657  CG  LEU A 176     -23.682  25.613   3.843  1.00 13.420          C  
ATOM   2658  CD1 LEU A 176     -23.057  26.668   4.728  1.00 13.420          C  
ATOM   2659  CD2 LEU A 176     -22.601  24.994   2.917  1.00 13.420          C  
ATOM   2660  H   LEU A 176     -26.602  25.156   3.961  1.00 11.960          H  
ATOM   2661  HA  LEU A 176     -24.720  23.179   3.093  1.00 11.320          H  
ATOM   2662 1HB  LEU A 176     -24.842  25.022   5.488  1.00 16.100          H  
ATOM   2663 2HB  LEU A 176     -23.447  23.991   5.173  1.00 16.100          H  
ATOM   2664  HG  LEU A 176     -24.469  26.077   3.250  1.00 16.100          H  
ATOM   2665 1HD1 LEU A 176     -22.632  27.458   4.109  1.00 16.100          H  
ATOM   2666 2HD1 LEU A 176     -23.820  27.103   5.376  1.00 16.100          H  
ATOM   2667 3HD1 LEU A 176     -22.272  26.225   5.333  1.00 16.100          H  
ATOM   2668 1HD2 LEU A 176     -22.169  25.761   2.299  1.00 16.100          H  
ATOM   2669 2HD2 LEU A 176     -21.812  24.537   3.522  1.00 16.100          H  
ATOM   2670 3HD2 LEU A 176     -23.032  24.247   2.283  1.00 16.100          H  
ATOM   2671  N   LYS A 177     -26.249  22.376   5.883  1.00 11.250          N  
ATOM   2672  CA  LYS A 177     -26.438  21.283   6.834  1.00 12.240          C  
ATOM   2673  C   LYS A 177     -26.575  19.972   6.071  1.00 12.980          C  
ATOM   2674  O   LYS A 177     -27.368  19.885   5.131  1.00 13.130          O  
ATOM   2675  CB  LYS A 177     -27.688  21.511   7.691  1.00 16.740          C  
ATOM   2676  CG  LYS A 177     -27.895  20.487   8.828  1.00 16.740          C  
ATOM   2677  CD  LYS A 177     -29.185  20.753   9.601  1.00 16.740          C  
ATOM   2678  CE  LYS A 177     -29.360  19.764  10.754  1.00 16.740          C  
ATOM   2679  NZ  LYS A 177     -30.706  19.877  11.379  1.00 16.740          N  
ATOM   2680  H   LYS A 177     -26.824  23.214   5.992  1.00 13.500          H  
ATOM   2681  HA  LYS A 177     -25.561  21.216   7.479  1.00 14.690          H  
ATOM   2682 1HB  LYS A 177     -27.634  22.504   8.142  1.00 20.090          H  
ATOM   2683 2HB  LYS A 177     -28.572  21.498   7.050  1.00 20.090          H  
ATOM   2684 1HG  LYS A 177     -27.942  19.486   8.434  1.00 20.090          H  
ATOM   2685 2HG  LYS A 177     -27.049  20.539   9.514  1.00 20.090          H  
ATOM   2686 1HD  LYS A 177     -29.175  21.769   9.999  1.00 20.090          H  
ATOM   2687 2HD  LYS A 177     -30.040  20.653   8.926  1.00 20.090          H  
ATOM   2688 1HE  LYS A 177     -29.225  18.747  10.386  1.00 20.090          H  
ATOM   2689 2HE  LYS A 177     -28.604  19.970  11.509  1.00 20.090          H  
ATOM   2690 1HZ  LYS A 177     -30.789  19.216  12.133  1.00 20.090          H  
ATOM   2691 2HZ  LYS A 177     -30.855  20.809  11.730  1.00 20.090          H  
ATOM   2692 3HZ  LYS A 177     -31.417  19.652  10.651  1.00 20.090          H  
ATOM   2693  N   GLN A 178     -25.906  18.922   6.568  1.00 13.480          N  
ATOM   2694  CA  GLN A 178     -25.875  17.579   5.966  1.00 14.210          C  
ATOM   2695  C   GLN A 178     -27.255  16.947   5.732  1.00 14.570          C  
ATOM   2696  O   GLN A 178     -27.372  15.945   5.030  1.00 15.130          O  
ATOM   2697  CB  GLN A 178     -25.035  16.646   6.855  1.00 19.600          C  
ATOM   2698  CG  GLN A 178     -25.630  16.370   8.260  1.00 19.600          C  
ATOM   2699  CD  GLN A 178     -25.209  17.408   9.293  1.00 19.600          C  
ATOM   2700  OE1 GLN A 178     -24.869  18.546   8.931  1.00 19.600          O  
ATOM   2701  NE2 GLN A 178     -25.256  17.043  10.563  1.00 19.600          N  
ATOM   2702  H   GLN A 178     -25.317  19.090   7.383  1.00 16.180          H  
ATOM   2703  HA  GLN A 178     -25.383  17.664   4.996  1.00 17.050          H  
ATOM   2704 1HB  GLN A 178     -24.914  15.687   6.350  1.00 23.520          H  
ATOM   2705 2HB  GLN A 178     -24.038  17.069   6.977  1.00 23.520          H  
ATOM   2706 1HG  GLN A 178     -26.709  16.339   8.233  1.00 23.520          H  
ATOM   2707 2HG  GLN A 178     -25.259  15.405   8.606  1.00 23.520          H  
ATOM   2708 1HE2 GLN A 178     -25.001  17.687  11.284  1.00 23.520          H  
ATOM   2709 2HE2 GLN A 178     -25.576  16.096  10.819  1.00 23.520          H  
ATOM   2710  N   GLU A 179     -28.272  17.494   6.384  1.00 14.270          N  
ATOM   2711  CA  GLU A 179     -29.658  17.085   6.254  1.00 14.500          C  
ATOM   2712  C   GLU A 179     -30.162  17.314   4.818  1.00 13.950          C  
ATOM   2713  O   GLU A 179     -30.998  16.555   4.317  1.00 13.920          O  
ATOM   2714  CB  GLU A 179     -30.531  17.845   7.256  1.00 20.210          C  
ATOM   2715  CG  GLU A 179     -32.008  17.429   7.271  1.00 20.210          C  
ATOM   2716  CD  GLU A 179     -32.821  18.112   8.367  1.00 20.210          C  
ATOM   2717  OE1 GLU A 179     -32.253  18.863   9.145  1.00 20.210          O  
ATOM   2718  OE2 GLU A 179     -34.003  17.878   8.427  1.00 20.210          O  
ATOM   2719  H   GLU A 179     -28.051  18.289   6.959  1.00 17.120          H  
ATOM   2720  HA  GLU A 179     -29.725  16.019   6.471  1.00 17.400          H  
ATOM   2721 1HB  GLU A 179     -30.132  17.706   8.257  1.00 24.250          H  
ATOM   2722 2HB  GLU A 179     -30.486  18.912   7.030  1.00 24.250          H  
ATOM   2723 1HG  GLU A 179     -32.454  17.678   6.307  1.00 24.250          H  
ATOM   2724 2HG  GLU A 179     -32.067  16.349   7.396  1.00 24.250          H  
ATOM   2725  N   SER A 180     -29.705  18.413   4.194  1.00 13.510          N  
ATOM   2726  CA  SER A 180     -30.106  18.819   2.853  1.00 13.060          C  
ATOM   2727  C   SER A 180     -29.226  18.114   1.817  1.00 12.140          C  
ATOM   2728  O   SER A 180     -28.031  17.904   2.030  1.00 12.150          O  
ATOM   2729  CB  SER A 180     -29.978  20.345   2.719  1.00 18.460          C  
ATOM   2730  OG  SER A 180     -30.883  21.028   3.587  1.00 18.460          O  
ATOM   2731  H   SER A 180     -29.007  19.005   4.648  1.00 16.210          H  
ATOM   2732  HA  SER A 180     -31.143  18.527   2.691  1.00 15.670          H  
ATOM   2733 1HB  SER A 180     -28.953  20.638   2.966  1.00 22.160          H  
ATOM   2734 2HB  SER A 180     -30.157  20.644   1.688  1.00 22.160          H  
ATOM   2735  HG  SER A 180     -30.678  22.008   3.554  1.00 22.160          H  
ATOM   2736  N   GLY A 181     -29.782  17.780   0.653  1.00 11.460          N  
ATOM   2737  CA  GLY A 181     -28.938  17.156  -0.365  1.00 10.640          C  
ATOM   2738  C   GLY A 181     -27.838  18.116  -0.790  1.00  9.630          C  
ATOM   2739  O   GLY A 181     -28.106  19.283  -1.134  1.00  8.620          O  
ATOM   2740  H   GLY A 181     -30.765  17.948   0.489  1.00 13.750          H  
ATOM   2741 1HA  GLY A 181     -28.497  16.241   0.036  1.00 12.770          H  
ATOM   2742 2HA  GLY A 181     -29.543  16.875  -1.227  1.00 12.770          H  
ATOM   2743  N   SER A 182     -26.609  17.606  -0.919  1.00  9.930          N  
ATOM   2744  CA  SER A 182     -25.518  18.498  -1.298  1.00  9.150          C  
ATOM   2745  C   SER A 182     -25.671  18.932  -2.730  1.00  7.920          C  
ATOM   2746  O   SER A 182     -24.993  19.851  -3.152  1.00  6.920          O  
ATOM   2747  CB  SER A 182     -24.148  17.904  -1.127  1.00 13.120          C  
ATOM   2748  OG  SER A 182     -23.859  16.988  -2.097  1.00 13.120          O  
ATOM   2749  H   SER A 182     -26.420  16.643  -0.662  1.00 11.920          H  
ATOM   2750  HA  SER A 182     -25.566  19.381  -0.660  1.00 10.980          H  
ATOM   2751 1HB  SER A 182     -23.412  18.704  -1.152  1.00 15.750          H  
ATOM   2752 2HB  SER A 182     -24.090  17.425  -0.149  1.00 15.750          H  
ATOM   2753  HG  SER A 182     -22.973  16.673  -1.894  1.00 15.750          H  
ATOM   2754  N   ALA A 183     -26.535  18.250  -3.484  1.00  8.070          N  
ATOM   2755  CA  ALA A 183     -26.823  18.581  -4.871  1.00  7.110          C  
ATOM   2756  C   ALA A 183     -27.409  19.970  -4.973  1.00  6.460          C  
ATOM   2757  O   ALA A 183     -27.195  20.659  -5.963  1.00  5.370          O  
ATOM   2758  CB  ALA A 183     -27.806  17.604  -5.479  1.00 10.340          C  
ATOM   2759  H   ALA A 183     -27.021  17.489  -3.037  1.00  9.680          H  
ATOM   2760  HA  ALA A 183     -25.890  18.553  -5.432  1.00  8.530          H  
ATOM   2761 1HB  ALA A 183     -27.981  17.881  -6.509  1.00 12.410          H  
ATOM   2762 2HB  ALA A 183     -27.404  16.621  -5.448  1.00 12.410          H  
ATOM   2763 3HB  ALA A 183     -28.743  17.635  -4.930  1.00 12.410          H  
ATOM   2764  N   ALA A 184     -28.210  20.357  -3.965  1.00  7.150          N  
ATOM   2765  CA  ALA A 184     -28.836  21.665  -3.940  1.00  6.670          C  
ATOM   2766  C   ALA A 184     -27.799  22.707  -3.570  1.00  5.530          C  
ATOM   2767  O   ALA A 184     -27.898  23.867  -3.984  1.00  4.640          O  
ATOM   2768  CB  ALA A 184     -29.987  21.676  -2.956  1.00  9.530          C  
ATOM   2769  H   ALA A 184     -28.362  19.754  -3.156  1.00  8.580          H  
ATOM   2770  HA  ALA A 184     -29.205  21.893  -4.940  1.00  8.000          H  
ATOM   2771 1HB  ALA A 184     -30.453  22.660  -2.955  1.00 11.440          H  
ATOM   2772 2HB  ALA A 184     -30.719  20.927  -3.249  1.00 11.440          H  
ATOM   2773 3HB  ALA A 184     -29.610  21.447  -1.958  1.00 11.440          H  
ATOM   2774  N   THR A 185     -26.866  22.302  -2.690  1.00  5.760          N  
ATOM   2775  CA  THR A 185     -25.783  23.193  -2.261  1.00  5.020          C  
ATOM   2776  C   THR A 185     -24.854  23.420  -3.448  1.00  3.940          C  
ATOM   2777  O   THR A 185     -24.451  24.554  -3.737  1.00  2.960          O  
ATOM   2778  CB  THR A 185     -24.994  22.661  -1.058  1.00  7.320          C  
ATOM   2779  OG1 THR A 185     -25.852  22.469   0.057  1.00  7.320          O  
ATOM   2780  CG2 THR A 185     -24.020  23.721  -0.650  1.00  7.320          C  
ATOM   2781  H   THR A 185     -26.947  21.349  -2.324  1.00  6.910          H  
ATOM   2782  HA  THR A 185     -26.200  24.155  -2.001  1.00  6.020          H  
ATOM   2783  HB  THR A 185     -24.479  21.736  -1.307  1.00  8.790          H  
ATOM   2784  HG1 THR A 185     -26.467  21.747  -0.093  1.00  8.790          H  
ATOM   2785 1HG2 THR A 185     -23.487  23.364   0.210  1.00  8.790          H  
ATOM   2786 2HG2 THR A 185     -23.329  23.935  -1.459  1.00  8.790          H  
ATOM   2787 3HG2 THR A 185     -24.564  24.626  -0.392  1.00  8.790          H  
ATOM   2788  N   TYR A 186     -24.524  22.325  -4.142  1.00  4.140          N  
ATOM   2789  CA  TYR A 186     -23.767  22.368  -5.373  1.00  3.190          C  
ATOM   2790  C   TYR A 186     -24.722  23.104  -6.273  1.00  2.070          C  
ATOM   2791  O   TYR A 186     -25.749  23.524  -5.787  1.00  1.160          O  
ATOM   2792  CB  TYR A 186     -23.365  20.991  -5.921  1.00  4.850          C  
ATOM   2793  CG  TYR A 186     -22.169  20.267  -5.213  1.00  4.850          C  
ATOM   2794  CD1 TYR A 186     -22.342  19.066  -4.505  1.00  4.850          C  
ATOM   2795  CD2 TYR A 186     -20.882  20.814  -5.324  1.00  4.850          C  
ATOM   2796  CE1 TYR A 186     -21.239  18.419  -3.934  1.00  4.850          C  
ATOM   2797  CE2 TYR A 186     -19.791  20.168  -4.759  1.00  4.850          C  
ATOM   2798  CZ  TYR A 186     -19.959  18.971  -4.071  1.00  4.850          C  
ATOM   2799  OH  TYR A 186     -18.837  18.340  -3.531  1.00  4.850          O  
ATOM   2800  H   TYR A 186     -24.844  21.425  -3.812  1.00  4.970          H  
ATOM   2801  HA  TYR A 186     -22.874  22.970  -5.248  1.00  3.830          H  
ATOM   2802 1HB  TYR A 186     -24.233  20.336  -5.852  1.00  5.820          H  
ATOM   2803 2HB  TYR A 186     -23.126  21.077  -6.977  1.00  5.820          H  
ATOM   2804  HD1 TYR A 186     -23.327  18.619  -4.412  1.00  5.820          H  
ATOM   2805  HD2 TYR A 186     -20.728  21.744  -5.869  1.00  5.820          H  
ATOM   2806  HE1 TYR A 186     -21.376  17.483  -3.398  1.00  5.820          H  
ATOM   2807  HE2 TYR A 186     -18.791  20.596  -4.860  1.00  5.820          H  
ATOM   2808  HH  TYR A 186     -19.028  17.401  -3.253  1.00  5.820          H  
ATOM   2809  N   VAL A 187     -24.385  23.363  -7.528  1.00  2.700          N  
ATOM   2810  CA  VAL A 187     -25.187  24.197  -8.467  1.00  2.620          C  
ATOM   2811  C   VAL A 187     -25.194  25.667  -7.969  1.00  2.210          C  
ATOM   2812  O   VAL A 187     -24.778  26.566  -8.703  1.00  2.360          O  
ATOM   2813  CB  VAL A 187     -26.633  23.650  -8.818  1.00  3.700          C  
ATOM   2814  CG1 VAL A 187     -26.460  22.236  -9.370  1.00  3.700          C  
ATOM   2815  CG2 VAL A 187     -27.749  23.683  -7.741  1.00  3.700          C  
ATOM   2816  H   VAL A 187     -23.524  22.955  -7.863  1.00  3.240          H  
ATOM   2817  HA  VAL A 187     -24.671  24.197  -9.422  1.00  3.140          H  
ATOM   2818  HB  VAL A 187     -26.992  24.264  -9.591  1.00  4.440          H  
ATOM   2819 1HG1 VAL A 187     -27.409  21.850  -9.706  1.00  4.440          H  
ATOM   2820 2HG1 VAL A 187     -25.752  22.242 -10.194  1.00  4.440          H  
ATOM   2821 3HG1 VAL A 187     -26.087  21.592  -8.571  1.00  4.440          H  
ATOM   2822 1HG2 VAL A 187     -28.664  23.339  -8.205  1.00  4.440          H  
ATOM   2823 2HG2 VAL A 187     -27.561  23.039  -6.921  1.00  4.440          H  
ATOM   2824 3HG2 VAL A 187     -27.906  24.688  -7.383  1.00  4.440          H  
ATOM   2825  N   ALA A 188     -25.652  25.924  -6.743  1.00  2.160          N  
ATOM   2826  CA  ALA A 188     -25.570  27.247  -6.137  1.00  1.640          C  
ATOM   2827  C   ALA A 188     -24.089  27.663  -6.055  1.00  0.700          C  
ATOM   2828  O   ALA A 188     -23.746  28.829  -6.298  1.00  1.410          O  
ATOM   2829  CB  ALA A 188     -26.225  27.248  -4.765  1.00  2.500          C  
ATOM   2830  H   ALA A 188     -26.058  25.155  -6.216  1.00  2.590          H  
ATOM   2831  HA  ALA A 188     -26.076  27.949  -6.785  1.00  1.970          H  
ATOM   2832 1HB  ALA A 188     -26.170  28.243  -4.333  1.00  3.000          H  
ATOM   2833 2HB  ALA A 188     -27.273  26.955  -4.868  1.00  3.000          H  
ATOM   2834 3HB  ALA A 188     -25.726  26.550  -4.113  1.00  3.000          H  
ATOM   2835  N   ILE A 189     -23.213  26.673  -5.793  1.00  0.770          N  
ATOM   2836  CA  ILE A 189     -21.763  26.893  -5.755  1.00  1.830          C  
ATOM   2837  C   ILE A 189     -21.282  27.317  -7.138  1.00  2.290          C  
ATOM   2838  O   ILE A 189     -20.389  28.161  -7.242  1.00  3.290          O  
ATOM   2839  CB  ILE A 189     -20.942  25.617  -5.373  1.00  2.140          C  
ATOM   2840  CG1 ILE A 189     -21.292  25.122  -3.963  1.00  2.140          C  
ATOM   2841  CG2 ILE A 189     -19.404  25.877  -5.484  1.00  2.140          C  
ATOM   2842  CD1 ILE A 189     -21.105  26.056  -2.847  1.00  2.140          C  
ATOM   2843  H   ILE A 189     -23.609  25.769  -5.519  1.00  0.920          H  
ATOM   2844  HA  ILE A 189     -21.541  27.697  -5.063  1.00  2.200          H  
ATOM   2845  HB  ILE A 189     -21.207  24.813  -6.057  1.00  2.570          H  
ATOM   2846 1HG1 ILE A 189     -22.266  24.854  -3.971  1.00  2.570          H  
ATOM   2847 2HG1 ILE A 189     -20.698  24.238  -3.756  1.00  2.570          H  
ATOM   2848 1HG2 ILE A 189     -18.877  24.963  -5.227  1.00  2.570          H  
ATOM   2849 2HG2 ILE A 189     -19.132  26.163  -6.498  1.00  2.570          H  
ATOM   2850 3HG2 ILE A 189     -19.102  26.670  -4.810  1.00  2.570          H  
ATOM   2851 1HD1 ILE A 189     -21.406  25.574  -1.940  1.00  2.570          H  
ATOM   2852 2HD1 ILE A 189     -20.071  26.313  -2.789  1.00  2.570          H  
ATOM   2853 3HD1 ILE A 189     -21.706  26.946  -2.976  1.00  2.570          H  
ATOM   2854  N   LEU A 190     -21.811  26.685  -8.196  1.00  1.930          N  
ATOM   2855  CA  LEU A 190     -21.363  26.997  -9.549  1.00  2.930          C  
ATOM   2856  C   LEU A 190     -21.697  28.438  -9.859  1.00  3.830          C  
ATOM   2857  O   LEU A 190     -20.901  29.134 -10.482  1.00  4.870          O  
ATOM   2858  CB  LEU A 190     -22.029  26.091 -10.600  1.00  3.700          C  
ATOM   2859  CG  LEU A 190     -21.678  24.567 -10.558  1.00  3.700          C  
ATOM   2860  CD1 LEU A 190     -22.547  23.826 -11.601  1.00  3.700          C  
ATOM   2861  CD2 LEU A 190     -20.193  24.341 -10.825  1.00  3.700          C  
ATOM   2862  H   LEU A 190     -22.556  26.021  -8.045  1.00  2.320          H  
ATOM   2863  HA  LEU A 190     -20.284  26.892  -9.598  1.00  3.520          H  
ATOM   2864 1HB  LEU A 190     -23.105  26.191 -10.509  1.00  4.440          H  
ATOM   2865 2HB  LEU A 190     -21.747  26.460 -11.588  1.00  4.440          H  
ATOM   2866  HG  LEU A 190     -21.923  24.174  -9.577  1.00  4.440          H  
ATOM   2867 1HD1 LEU A 190     -22.328  22.759 -11.567  1.00  4.440          H  
ATOM   2868 2HD1 LEU A 190     -23.597  23.979 -11.399  1.00  4.440          H  
ATOM   2869 3HD1 LEU A 190     -22.323  24.202 -12.601  1.00  4.440          H  
ATOM   2870 1HD2 LEU A 190     -19.979  23.273 -10.794  1.00  4.440          H  
ATOM   2871 2HD2 LEU A 190     -19.942  24.725 -11.802  1.00  4.440          H  
ATOM   2872 3HD2 LEU A 190     -19.591  24.841 -10.077  1.00  4.440          H  
ATOM   2873  N   PHE A 191     -22.855  28.911  -9.412  1.00  3.560          N  
ATOM   2874  CA  PHE A 191     -23.153  30.316  -9.638  1.00  4.450          C  
ATOM   2875  C   PHE A 191     -22.213  31.217  -8.852  1.00  4.680          C  
ATOM   2876  O   PHE A 191     -21.635  32.157  -9.405  1.00  5.690          O  
ATOM   2877  CB  PHE A 191     -24.590  30.654  -9.278  1.00  5.870          C  
ATOM   2878  CG  PHE A 191     -25.567  30.418 -10.364  1.00  5.870          C  
ATOM   2879  CD1 PHE A 191     -26.311  29.256 -10.453  1.00  5.870          C  
ATOM   2880  CD2 PHE A 191     -25.765  31.416 -11.305  1.00  5.870          C  
ATOM   2881  CE1 PHE A 191     -27.236  29.105 -11.469  1.00  5.870          C  
ATOM   2882  CE2 PHE A 191     -26.677  31.266 -12.307  1.00  5.870          C  
ATOM   2883  CZ  PHE A 191     -27.412  30.122 -12.391  1.00  5.870          C  
ATOM   2884  H   PHE A 191     -23.527  28.273  -8.967  1.00  4.270          H  
ATOM   2885  HA  PHE A 191     -23.016  30.526 -10.692  1.00  5.340          H  
ATOM   2886 1HB  PHE A 191     -24.892  30.049  -8.417  1.00  7.050          H  
ATOM   2887 2HB  PHE A 191     -24.655  31.699  -8.977  1.00  7.050          H  
ATOM   2888  HD1 PHE A 191     -26.169  28.462  -9.709  1.00  7.050          H  
ATOM   2889  HD2 PHE A 191     -25.183  32.335 -11.235  1.00  7.050          H  
ATOM   2890  HE1 PHE A 191     -27.826  28.192 -11.537  1.00  7.050          H  
ATOM   2891  HE2 PHE A 191     -26.824  32.058 -13.042  1.00  7.050          H  
ATOM   2892  HZ  PHE A 191     -28.124  30.027 -13.190  1.00  7.050          H  
ATOM   2893  N   ARG A 192     -21.978  30.909  -7.576  1.00  3.930          N  
ATOM   2894  CA  ARG A 192     -21.065  31.745  -6.810  1.00  4.510          C  
ATOM   2895  C   ARG A 192     -19.658  31.822  -7.431  1.00  5.630          C  
ATOM   2896  O   ARG A 192     -19.017  32.878  -7.375  1.00  6.550          O  
ATOM   2897  CB  ARG A 192     -20.990  31.304  -5.354  1.00  6.080          C  
ATOM   2898  CG  ARG A 192     -19.961  32.069  -4.515  1.00  6.080          C  
ATOM   2899  CD  ARG A 192     -20.219  33.531  -4.382  1.00  6.080          C  
ATOM   2900  NE  ARG A 192     -19.115  34.167  -3.681  1.00  6.080          N  
ATOM   2901  CZ  ARG A 192     -17.956  34.577  -4.270  1.00  6.080          C  
ATOM   2902  NH1 ARG A 192     -17.762  34.423  -5.571  1.00  6.080          N  
ATOM   2903  NH2 ARG A 192     -17.005  35.127  -3.540  1.00  6.080          N  
ATOM   2904  H   ARG A 192     -22.465  30.120  -7.136  1.00  4.720          H  
ATOM   2905  HA  ARG A 192     -21.487  32.749  -6.816  1.00  5.410          H  
ATOM   2906 1HB  ARG A 192     -21.965  31.421  -4.885  1.00  7.300          H  
ATOM   2907 2HB  ARG A 192     -20.731  30.242  -5.313  1.00  7.300          H  
ATOM   2908 1HG  ARG A 192     -19.996  31.674  -3.507  1.00  7.300          H  
ATOM   2909 2HG  ARG A 192     -18.986  31.923  -4.909  1.00  7.300          H  
ATOM   2910 1HD  ARG A 192     -20.332  34.014  -5.345  1.00  7.300          H  
ATOM   2911 2HD  ARG A 192     -21.125  33.683  -3.795  1.00  7.300          H  
ATOM   2912  HE  ARG A 192     -19.210  34.305  -2.687  1.00  7.300          H  
ATOM   2913 1HH1 ARG A 192     -18.480  33.988  -6.172  1.00  7.300          H  
ATOM   2914 2HH1 ARG A 192     -16.897  34.723  -5.992  1.00  7.300          H  
ATOM   2915 1HH2 ARG A 192     -17.111  35.240  -2.541  1.00  7.300          H  
ATOM   2916 2HH2 ARG A 192     -16.132  35.412  -3.964  1.00  7.300          H  
ATOM   2917  N   MET A 193     -19.168  30.714  -7.998  1.00  5.550          N  
ATOM   2918  CA  MET A 193     -17.841  30.683  -8.613  1.00  6.590          C  
ATOM   2919  C   MET A 193     -17.763  31.149 -10.077  1.00  7.400          C  
ATOM   2920  O   MET A 193     -16.754  31.744 -10.466  1.00  8.460          O  
ATOM   2921  CB  MET A 193     -17.270  29.270  -8.500  1.00  8.810          C  
ATOM   2922  CG  MET A 193     -16.915  28.790  -7.067  1.00  8.810          C  
ATOM   2923  SD  MET A 193     -15.567  29.752  -6.274  1.00  8.810          S  
ATOM   2924  CE  MET A 193     -16.344  30.925  -5.181  1.00  8.810          C  
ATOM   2925  H   MET A 193     -19.725  29.855  -7.948  1.00  6.660          H  
ATOM   2926  HA  MET A 193     -17.203  31.353  -8.049  1.00  7.910          H  
ATOM   2927 1HB  MET A 193     -18.006  28.567  -8.902  1.00 10.570          H  
ATOM   2928 2HB  MET A 193     -16.378  29.190  -9.123  1.00 10.570          H  
ATOM   2929 1HG  MET A 193     -17.810  28.872  -6.445  1.00 10.570          H  
ATOM   2930 2HG  MET A 193     -16.620  27.742  -7.093  1.00 10.570          H  
ATOM   2931 1HE  MET A 193     -15.574  31.513  -4.670  1.00 10.570          H  
ATOM   2932 2HE  MET A 193     -16.969  31.587  -5.753  1.00 10.570          H  
ATOM   2933 3HE  MET A 193     -16.937  30.401  -4.448  1.00 10.570          H  
ATOM   2934  N   PHE A 194     -18.790  30.886 -10.895  1.00  7.060          N  
ATOM   2935  CA  PHE A 194     -18.728  31.223 -12.315  1.00  7.990          C  
ATOM   2936  C   PHE A 194     -19.668  32.329 -12.825  1.00  8.660          C  
ATOM   2937  O   PHE A 194     -19.542  32.748 -13.983  1.00  9.770          O  
ATOM   2938  CB  PHE A 194     -18.989  29.965 -13.139  1.00 10.810          C  
ATOM   2939  CG  PHE A 194     -17.993  28.883 -12.906  1.00 10.810          C  
ATOM   2940  CD1 PHE A 194     -18.367  27.685 -12.319  1.00 10.810          C  
ATOM   2941  CD2 PHE A 194     -16.668  29.069 -13.241  1.00 10.810          C  
ATOM   2942  CE1 PHE A 194     -17.431  26.699 -12.092  1.00 10.810          C  
ATOM   2943  CE2 PHE A 194     -15.747  28.099 -13.008  1.00 10.810          C  
ATOM   2944  CZ  PHE A 194     -16.118  26.907 -12.440  1.00 10.810          C  
ATOM   2945  H   PHE A 194     -19.599  30.372 -10.556  1.00  8.470          H  
ATOM   2946  HA  PHE A 194     -17.714  31.557 -12.520  1.00  9.590          H  
ATOM   2947 1HB  PHE A 194     -19.970  29.576 -12.886  1.00 12.980          H  
ATOM   2948 2HB  PHE A 194     -18.997  30.209 -14.177  1.00 12.980          H  
ATOM   2949  HD1 PHE A 194     -19.411  27.526 -12.040  1.00 12.980          H  
ATOM   2950  HD2 PHE A 194     -16.354  30.011 -13.691  1.00 12.980          H  
ATOM   2951  HE1 PHE A 194     -17.729  25.760 -11.637  1.00 12.980          H  
ATOM   2952  HE2 PHE A 194     -14.722  28.283 -13.267  1.00 12.980          H  
ATOM   2953  HZ  PHE A 194     -15.373  26.137 -12.260  1.00 12.980          H  
ATOM   2954  N   GLY A 195     -20.627  32.786 -12.028  1.00  8.040          N  
ATOM   2955  CA  GLY A 195     -21.558  33.786 -12.524  1.00  8.690          C  
ATOM   2956  C   GLY A 195     -21.026  35.219 -12.396  1.00  9.640          C  
ATOM   2957  O   GLY A 195     -19.956  35.478 -11.848  1.00 10.120          O  
ATOM   2958  H   GLY A 195     -20.748  32.453 -11.070  1.00  9.650          H  
ATOM   2959 1HA  GLY A 195     -21.799  33.574 -13.564  1.00 10.430          H  
ATOM   2960 2HA  GLY A 195     -22.487  33.698 -11.962  1.00 10.430          H  
ATOM   2961  N   ASP A 196     -21.807  36.157 -12.923  1.00  9.970          N  
ATOM   2962  CA  ASP A 196     -21.518  37.588 -12.864  1.00 10.970          C  
ATOM   2963  C   ASP A 196     -22.200  38.155 -11.623  1.00 11.450          C  
ATOM   2964  O   ASP A 196     -22.863  37.410 -10.904  1.00 11.430          O  
ATOM   2965  CB  ASP A 196     -22.019  38.260 -14.164  1.00 14.960          C  
ATOM   2966  CG  ASP A 196     -21.385  39.632 -14.502  1.00 14.960          C  
ATOM   2967  OD1 ASP A 196     -20.935  40.306 -13.599  1.00 14.960          O  
ATOM   2968  OD2 ASP A 196     -21.381  39.985 -15.650  1.00 14.960          O  
ATOM   2969  H   ASP A 196     -22.651  35.858 -13.377  1.00 11.960          H  
ATOM   2970  HA  ASP A 196     -20.443  37.738 -12.773  1.00 13.160          H  
ATOM   2971 1HB  ASP A 196     -21.824  37.591 -14.999  1.00 17.950          H  
ATOM   2972 2HB  ASP A 196     -23.088  38.390 -14.111  1.00 17.950          H  
ATOM   2973  N   THR A 197     -22.068  39.456 -11.395  1.00 11.940          N  
ATOM   2974  CA  THR A 197     -22.738  40.157 -10.297  1.00 12.540          C  
ATOM   2975  C   THR A 197     -24.254  40.260 -10.515  1.00 12.860          C  
ATOM   2976  O   THR A 197     -25.055  40.119  -9.577  1.00 13.130          O  
ATOM   2977  CB  THR A 197     -22.174  41.587 -10.115  1.00 17.320          C  
ATOM   2978  OG1 THR A 197     -20.778  41.518  -9.783  1.00 17.320          O  
ATOM   2979  CG2 THR A 197     -22.933  42.325  -8.988  1.00 17.320          C  
ATOM   2980  H   THR A 197     -21.466  39.981 -12.027  1.00 14.330          H  
ATOM   2981  HA  THR A 197     -22.566  39.597  -9.378  1.00 15.050          H  
ATOM   2982  HB  THR A 197     -22.286  42.140 -11.050  1.00 20.780          H  
ATOM   2983  HG1 THR A 197     -20.383  42.388  -9.885  1.00 20.780          H  
ATOM   2984 1HG2 THR A 197     -22.519  43.323  -8.873  1.00 20.780          H  
ATOM   2985 2HG2 THR A 197     -23.991  42.408  -9.225  1.00 20.780          H  
ATOM   2986 3HG2 THR A 197     -22.817  41.774  -8.055  1.00 20.780          H  
ATOM   2987  N   ALA A 198     -24.656  40.559 -11.755  1.00 12.970          N  
ATOM   2988  CA  ALA A 198     -26.061  40.826 -12.025  1.00 13.500          C  
ATOM   2989  C   ALA A 198     -26.983  39.668 -11.609  1.00 13.620          C  
ATOM   2990  O   ALA A 198     -28.028  39.978 -11.059  1.00 13.660          O  
ATOM   2991  CB  ALA A 198     -26.272  41.215 -13.486  1.00 18.690          C  
ATOM   2992  H   ALA A 198     -23.957  40.636 -12.486  1.00 15.560          H  
ATOM   2993  HA  ALA A 198     -26.347  41.690 -11.425  1.00 16.200          H  
ATOM   2994 1HB  ALA A 198     -27.312  41.478 -13.627  1.00 22.430          H  
ATOM   2995 2HB  ALA A 198     -25.649  42.083 -13.708  1.00 22.430          H  
ATOM   2996 3HB  ALA A 198     -26.019  40.440 -14.174  1.00 22.430          H  
ATOM   2997  N   PRO A 199     -26.655  38.362 -11.781  1.00 13.700          N  
ATOM   2998  CA  PRO A 199     -27.423  37.216 -11.314  1.00 13.830          C  
ATOM   2999  C   PRO A 199     -27.656  37.182  -9.798  1.00 13.390          C  
ATOM   3000  O   PRO A 199     -28.515  36.443  -9.326  1.00 13.500          O  
ATOM   3001  CB  PRO A 199     -26.577  36.025 -11.773  1.00 20.750          C  
ATOM   3002  CG  PRO A 199     -25.843  36.530 -12.958  1.00 20.750          C  
ATOM   3003  CD  PRO A 199     -25.559  37.964 -12.653  1.00 20.750          C  
ATOM   3004  HA  PRO A 199     -28.389  37.214 -11.839  1.00 16.600          H  
ATOM   3005 1HB  PRO A 199     -25.901  35.716 -10.952  1.00 24.890          H  
ATOM   3006 2HB  PRO A 199     -27.215  35.165 -12.003  1.00 24.890          H  
ATOM   3007 1HG  PRO A 199     -24.927  35.945 -13.097  1.00 24.890          H  
ATOM   3008 2HG  PRO A 199     -26.446  36.402 -13.865  1.00 24.890          H  
ATOM   3009 1HD  PRO A 199     -24.696  38.001 -12.139  1.00 24.890          H  
ATOM   3010 2HD  PRO A 199     -25.519  38.504 -13.572  1.00 24.890          H  
ATOM   3011  N   ASP A 200     -26.873  37.898  -8.995  1.00 12.830          N  
ATOM   3012  CA  ASP A 200     -27.167  37.832  -7.572  1.00 12.350          C  
ATOM   3013  C   ASP A 200     -28.200  38.894  -7.263  1.00 12.570          C  
ATOM   3014  O   ASP A 200     -29.011  38.742  -6.348  1.00 12.490          O  
ATOM   3015  CB  ASP A 200     -25.921  37.982  -6.715  1.00 17.480          C  
ATOM   3016  CG  ASP A 200     -24.965  36.803  -6.876  1.00 17.480          C  
ATOM   3017  OD1 ASP A 200     -25.402  35.653  -6.796  1.00 17.480          O  
ATOM   3018  OD2 ASP A 200     -23.799  37.051  -7.042  1.00 17.480          O  
ATOM   3019  H   ASP A 200     -26.120  38.509  -9.324  1.00 15.400          H  
ATOM   3020  HA  ASP A 200     -27.603  36.863  -7.340  1.00 14.820          H  
ATOM   3021 1HB  ASP A 200     -25.397  38.898  -7.005  1.00 20.980          H  
ATOM   3022 2HB  ASP A 200     -26.203  38.077  -5.667  1.00 20.980          H  
ATOM   3023  N   ARG A 201     -28.171  39.971  -8.045  1.00 12.880          N  
ATOM   3024  CA  ARG A 201     -29.144  41.043  -7.883  1.00 13.100          C  
ATOM   3025  C   ARG A 201     -30.479  40.574  -8.503  1.00 13.800          C  
ATOM   3026  O   ARG A 201     -31.566  40.732  -7.933  1.00 13.700          O  
ATOM   3027  CB  ARG A 201     -28.633  42.305  -8.564  1.00 18.250          C  
ATOM   3028  CG  ARG A 201     -27.406  42.931  -7.884  1.00 18.250          C  
ATOM   3029  CD  ARG A 201     -26.874  44.090  -8.636  1.00 18.250          C  
ATOM   3030  NE  ARG A 201     -25.694  44.652  -7.985  1.00 18.250          N  
ATOM   3031  CZ  ARG A 201     -24.916  45.635  -8.490  1.00 18.250          C  
ATOM   3032  NH1 ARG A 201     -25.193  46.175  -9.660  1.00 18.250          N  
ATOM   3033  NH2 ARG A 201     -23.866  46.055  -7.801  1.00 18.250          N  
ATOM   3034  H   ARG A 201     -27.436  40.029  -8.760  1.00 15.460          H  
ATOM   3035  HA  ARG A 201     -29.289  41.238  -6.821  1.00 15.720          H  
ATOM   3036 1HB  ARG A 201     -28.364  42.083  -9.594  1.00 21.900          H  
ATOM   3037 2HB  ARG A 201     -29.423  43.053  -8.585  1.00 21.900          H  
ATOM   3038 1HG  ARG A 201     -27.675  43.262  -6.883  1.00 21.900          H  
ATOM   3039 2HG  ARG A 201     -26.614  42.181  -7.818  1.00 21.900          H  
ATOM   3040 1HD  ARG A 201     -26.592  43.762  -9.637  1.00 21.900          H  
ATOM   3041 2HD  ARG A 201     -27.637  44.865  -8.700  1.00 21.900          H  
ATOM   3042  HE  ARG A 201     -25.437  44.268  -7.084  1.00 21.900          H  
ATOM   3043 1HH1 ARG A 201     -25.991  45.861 -10.189  1.00 21.900          H  
ATOM   3044 2HH1 ARG A 201     -24.606  46.909 -10.030  1.00 21.900          H  
ATOM   3045 1HH2 ARG A 201     -23.651  45.643  -6.903  1.00 21.900          H  
ATOM   3046 2HH2 ARG A 201     -23.278  46.789  -8.169  1.00 21.900          H  
ATOM   3047  N   ARG A 202     -30.376  39.909  -9.652  1.00 14.460          N  
ATOM   3048  CA  ARG A 202     -31.497  39.380 -10.410  1.00 15.160          C  
ATOM   3049  C   ARG A 202     -31.805  37.981  -9.905  1.00 15.280          C  
ATOM   3050  O   ARG A 202     -31.692  37.005 -10.656  1.00 15.350          O  
ATOM   3051  CB  ARG A 202     -31.133  39.298 -11.885  1.00 20.940          C  
ATOM   3052  CG  ARG A 202     -30.855  40.622 -12.567  1.00 20.940          C  
ATOM   3053  CD  ARG A 202     -30.327  40.415 -13.927  1.00 20.940          C  
ATOM   3054  NE  ARG A 202     -30.000  41.676 -14.579  1.00 20.940          N  
ATOM   3055  CZ  ARG A 202     -29.422  41.795 -15.794  1.00 20.940          C  
ATOM   3056  NH1 ARG A 202     -29.103  40.722 -16.490  1.00 20.940          N  
ATOM   3057  NH2 ARG A 202     -29.170  42.998 -16.285  1.00 20.940          N  
ATOM   3058  H   ARG A 202     -29.451  39.794 -10.046  1.00 17.350          H  
ATOM   3059  HA  ARG A 202     -32.366  40.022 -10.271  1.00 18.190          H  
ATOM   3060 1HB  ARG A 202     -30.244  38.688 -11.994  1.00 25.130          H  
ATOM   3061 2HB  ARG A 202     -31.936  38.804 -12.430  1.00 25.130          H  
ATOM   3062 1HG  ARG A 202     -31.777  41.195 -12.637  1.00 25.130          H  
ATOM   3063 2HG  ARG A 202     -30.119  41.186 -11.994  1.00 25.130          H  
ATOM   3064 1HD  ARG A 202     -29.418  39.812 -13.862  1.00 25.130          H  
ATOM   3065 2HD  ARG A 202     -31.073  39.896 -14.528  1.00 25.130          H  
ATOM   3066  HE  ARG A 202     -30.229  42.529 -14.083  1.00 25.130          H  
ATOM   3067 1HH1 ARG A 202     -29.293  39.803 -16.124  1.00 25.130          H  
ATOM   3068 2HH1 ARG A 202     -28.669  40.817 -17.398  1.00 25.130          H  
ATOM   3069 1HH2 ARG A 202     -29.412  43.823 -15.753  1.00 25.130          H  
ATOM   3070 2HH2 ARG A 202     -28.737  43.096 -17.192  1.00 25.130          H  
ATOM   3071  N   GLY A 203     -32.276  37.919  -8.663  1.00 15.360          N  
ATOM   3072  CA  GLY A 203     -32.508  36.685  -7.908  1.00 15.420          C  
ATOM   3073  C   GLY A 203     -33.433  35.664  -8.574  1.00 16.100          C  
ATOM   3074  O   GLY A 203     -33.380  34.476  -8.246  1.00 16.210          O  
ATOM   3075  H   GLY A 203     -32.351  38.828  -8.190  1.00 18.430          H  
ATOM   3076 1HA  GLY A 203     -31.540  36.216  -7.717  1.00 18.500          H  
ATOM   3077 2HA  GLY A 203     -32.911  36.949  -6.932  1.00 18.500          H  
ATOM   3078  N   SER A 204     -34.252  36.103  -9.533  1.00 16.580          N  
ATOM   3079  CA  SER A 204     -35.179  35.231 -10.265  1.00 17.220          C  
ATOM   3080  C   SER A 204     -34.432  34.157 -11.065  1.00 16.790          C  
ATOM   3081  O   SER A 204     -34.988  33.105 -11.404  1.00 16.170          O  
ATOM   3082  CB  SER A 204     -36.047  36.056 -11.195  1.00 23.850          C  
ATOM   3083  OG  SER A 204     -35.285  36.629 -12.222  1.00 23.850          O  
ATOM   3084  H   SER A 204     -34.224  37.085  -9.767  1.00 19.900          H  
ATOM   3085  HA  SER A 204     -35.823  34.730  -9.542  1.00 20.660          H  
ATOM   3086 1HB  SER A 204     -36.820  35.418 -11.625  1.00 28.620          H  
ATOM   3087 2HB  SER A 204     -36.545  36.839 -10.627  1.00 28.620          H  
ATOM   3088  HG  SER A 204     -35.908  37.099 -12.784  1.00 28.620          H  
ATOM   3089  N   ARG A 205     -33.138  34.383 -11.290  1.00 17.110          N  
ATOM   3090  CA  ARG A 205     -32.275  33.473 -12.022  1.00 16.740          C  
ATOM   3091  C   ARG A 205     -32.132  32.155 -11.293  1.00 15.870          C  
ATOM   3092  O   ARG A 205     -31.749  31.157 -11.897  1.00 15.320          O  
ATOM   3093  CB  ARG A 205     -30.891  34.062 -12.237  1.00 23.580          C  
ATOM   3094  CG  ARG A 205     -30.100  34.393 -10.973  1.00 23.580          C  
ATOM   3095  CD  ARG A 205     -29.216  33.282 -10.480  1.00 23.580          C  
ATOM   3096  NE  ARG A 205     -28.435  33.682  -9.318  1.00 23.580          N  
ATOM   3097  CZ  ARG A 205     -27.917  32.818  -8.409  1.00 23.580          C  
ATOM   3098  NH1 ARG A 205     -28.138  31.533  -8.543  1.00 23.580          N  
ATOM   3099  NH2 ARG A 205     -27.194  33.235  -7.369  1.00 23.580          N  
ATOM   3100  H   ARG A 205     -32.740  35.273 -10.965  1.00 20.530          H  
ATOM   3101  HA  ARG A 205     -32.726  33.289 -12.992  1.00 20.090          H  
ATOM   3102 1HB  ARG A 205     -30.294  33.375 -12.832  1.00 28.300          H  
ATOM   3103 2HB  ARG A 205     -30.987  34.989 -12.803  1.00 28.300          H  
ATOM   3104 1HG  ARG A 205     -29.497  35.237 -11.195  1.00 28.300          H  
ATOM   3105 2HG  ARG A 205     -30.778  34.650 -10.162  1.00 28.300          H  
ATOM   3106 1HD  ARG A 205     -29.760  32.414 -10.223  1.00 28.300          H  
ATOM   3107 2HD  ARG A 205     -28.530  33.045 -11.272  1.00 28.300          H  
ATOM   3108  HE  ARG A 205     -28.291  34.691  -9.185  1.00 28.300          H  
ATOM   3109 1HH1 ARG A 205     -28.661  31.178  -9.320  1.00 28.300          H  
ATOM   3110 2HH1 ARG A 205     -27.774  30.867  -7.855  1.00 28.300          H  
ATOM   3111 1HH2 ARG A 205     -26.949  34.233  -7.225  1.00 28.300          H  
ATOM   3112 2HH2 ARG A 205     -26.838  32.558  -6.711  1.00 28.300          H  
ATOM   3113  N   ALA A 206     -32.417  32.147  -9.984  1.00 15.750          N  
ATOM   3114  CA  ALA A 206     -32.251  30.995  -9.107  1.00 14.940          C  
ATOM   3115  C   ALA A 206     -33.022  29.781  -9.607  1.00 14.170          C  
ATOM   3116  O   ALA A 206     -32.666  28.647  -9.280  1.00 13.380          O  
ATOM   3117  CB  ALA A 206     -32.686  31.354  -7.704  1.00 21.240          C  
ATOM   3118  H   ALA A 206     -32.769  33.010  -9.554  1.00 18.900          H  
ATOM   3119  HA  ALA A 206     -31.193  30.737  -9.083  1.00 17.930          H  
ATOM   3120 1HB  ALA A 206     -32.523  30.501  -7.044  1.00 25.490          H  
ATOM   3121 2HB  ALA A 206     -32.102  32.206  -7.353  1.00 25.490          H  
ATOM   3122 3HB  ALA A 206     -33.744  31.619  -7.710  1.00 25.490          H  
ATOM   3123  N   ASP A 207     -34.041  29.978 -10.441  1.00 14.440          N  
ATOM   3124  CA  ASP A 207     -34.778  28.838 -10.970  1.00 13.830          C  
ATOM   3125  C   ASP A 207     -33.837  27.921 -11.787  1.00 13.320          C  
ATOM   3126  O   ASP A 207     -34.145  26.751 -12.015  1.00 12.600          O  
ATOM   3127  CB  ASP A 207     -35.992  29.302 -11.761  1.00 19.610          C  
ATOM   3128  CG  ASP A 207     -37.125  29.847 -10.832  1.00 19.610          C  
ATOM   3129  OD1 ASP A 207     -37.098  29.574  -9.645  1.00 19.610          O  
ATOM   3130  OD2 ASP A 207     -37.981  30.544 -11.316  1.00 19.610          O  
ATOM   3131  H   ASP A 207     -34.314  30.935 -10.704  1.00 17.330          H  
ATOM   3132  HA  ASP A 207     -35.156  28.261 -10.127  1.00 16.600          H  
ATOM   3133 1HB  ASP A 207     -35.699  30.085 -12.463  1.00 23.530          H  
ATOM   3134 2HB  ASP A 207     -36.389  28.471 -12.347  1.00 23.530          H  
ATOM   3135  N   VAL A 208     -32.692  28.452 -12.235  1.00 13.690          N  
ATOM   3136  CA  VAL A 208     -31.690  27.672 -12.940  1.00 13.230          C  
ATOM   3137  C   VAL A 208     -31.102  26.628 -12.000  1.00 12.360          C  
ATOM   3138  O   VAL A 208     -30.743  25.544 -12.452  1.00 11.640          O  
ATOM   3139  CB  VAL A 208     -30.581  28.537 -13.520  1.00 18.710          C  
ATOM   3140  CG1 VAL A 208     -29.443  27.651 -14.093  1.00 18.710          C  
ATOM   3141  CG2 VAL A 208     -31.150  29.375 -14.606  1.00 18.710          C  
ATOM   3142  H   VAL A 208     -32.490  29.434 -12.033  1.00 16.430          H  
ATOM   3143  HA  VAL A 208     -32.177  27.163 -13.769  1.00 15.880          H  
ATOM   3144  HB  VAL A 208     -30.181  29.173 -12.738  1.00 22.450          H  
ATOM   3145 1HG1 VAL A 208     -28.670  28.278 -14.524  1.00 22.450          H  
ATOM   3146 2HG1 VAL A 208     -28.998  27.037 -13.325  1.00 22.450          H  
ATOM   3147 3HG1 VAL A 208     -29.856  27.014 -14.862  1.00 22.450          H  
ATOM   3148 1HG2 VAL A 208     -30.364  29.983 -14.982  1.00 22.450          H  
ATOM   3149 2HG2 VAL A 208     -31.549  28.738 -15.401  1.00 22.450          H  
ATOM   3150 3HG2 VAL A 208     -31.944  30.001 -14.208  1.00 22.450          H  
ATOM   3151  N   GLU A 209     -30.864  26.987 -10.729  1.00 12.460          N  
ATOM   3152  CA  GLU A 209     -30.298  26.044  -9.775  1.00 11.670          C  
ATOM   3153  C   GLU A 209     -31.291  24.904  -9.632  1.00 10.930          C  
ATOM   3154  O   GLU A 209     -30.919  23.722  -9.572  1.00 10.050          O  
ATOM   3155  CB  GLU A 209     -30.072  26.734  -8.426  1.00 16.650          C  
ATOM   3156  CG  GLU A 209     -28.964  27.776  -8.428  1.00 16.650          C  
ATOM   3157  CD  GLU A 209     -28.904  28.603  -7.152  1.00 16.650          C  
ATOM   3158  OE1 GLU A 209     -29.831  28.554  -6.390  1.00 16.650          O  
ATOM   3159  OE2 GLU A 209     -27.921  29.289  -6.955  1.00 16.650          O  
ATOM   3160  H   GLU A 209     -31.192  27.885 -10.373  1.00 14.950          H  
ATOM   3161  HA  GLU A 209     -29.359  25.652 -10.154  1.00 14.000          H  
ATOM   3162 1HB  GLU A 209     -30.989  27.223  -8.111  1.00 19.980          H  
ATOM   3163 2HB  GLU A 209     -29.835  25.992  -7.672  1.00 19.980          H  
ATOM   3164 1HG  GLU A 209     -28.010  27.263  -8.565  1.00 19.980          H  
ATOM   3165 2HG  GLU A 209     -29.116  28.440  -9.275  1.00 19.980          H  
ATOM   3166  N   ALA A 210     -32.578  25.287  -9.602  1.00 11.310          N  
ATOM   3167  CA  ALA A 210     -33.644  24.311  -9.521  1.00 10.750          C  
ATOM   3168  C   ALA A 210     -33.618  23.422 -10.759  1.00 10.340          C  
ATOM   3169  O   ALA A 210     -33.821  22.230 -10.632  1.00  9.590          O  
ATOM   3170  CB  ALA A 210     -34.998  24.982  -9.371  1.00 15.270          C  
ATOM   3171  H   ALA A 210     -32.776  26.291  -9.617  1.00 13.570          H  
ATOM   3172  HA  ALA A 210     -33.464  23.688  -8.649  1.00 12.900          H  
ATOM   3173 1HB  ALA A 210     -35.768  24.217  -9.289  1.00 18.330          H  
ATOM   3174 2HB  ALA A 210     -34.998  25.599  -8.474  1.00 18.330          H  
ATOM   3175 3HB  ALA A 210     -35.207  25.597 -10.223  1.00 18.330          H  
ATOM   3176  N   ALA A 211     -33.355  23.996 -11.948  1.00 10.870          N  
ATOM   3177  CA  ALA A 211     -33.228  23.239 -13.203  1.00 10.640          C  
ATOM   3178  C   ALA A 211     -32.020  22.285 -13.223  1.00  9.730          C  
ATOM   3179  O   ALA A 211     -32.133  21.135 -13.675  1.00  9.200          O  
ATOM   3180  CB  ALA A 211     -33.089  24.199 -14.375  1.00 14.990          C  
ATOM   3181  H   ALA A 211     -33.308  25.016 -11.976  1.00 13.040          H  
ATOM   3182  HA  ALA A 211     -34.133  22.644 -13.324  1.00 12.770          H  
ATOM   3183 1HB  ALA A 211     -33.020  23.636 -15.289  1.00 17.990          H  
ATOM   3184 2HB  ALA A 211     -33.952  24.864 -14.409  1.00 17.990          H  
ATOM   3185 3HB  ALA A 211     -32.194  24.782 -14.264  1.00 17.990          H  
ATOM   3186  N   LEU A 212     -30.873  22.752 -12.708  1.00  9.620          N  
ATOM   3187  CA  LEU A 212     -29.636  21.977 -12.727  1.00  8.810          C  
ATOM   3188  C   LEU A 212     -29.710  20.651 -11.978  1.00  8.210          C  
ATOM   3189  O   LEU A 212     -29.240  19.633 -12.503  1.00  7.680          O  
ATOM   3190  CB  LEU A 212     -28.465  22.824 -12.136  1.00 12.660          C  
ATOM   3191  CG  LEU A 212     -27.846  24.002 -13.006  1.00 12.660          C  
ATOM   3192  CD1 LEU A 212     -26.969  24.954 -12.187  1.00 12.660          C  
ATOM   3193  CD2 LEU A 212     -26.924  23.395 -14.016  1.00 12.660          C  
ATOM   3194  H   LEU A 212     -30.854  23.718 -12.378  1.00 11.540          H  
ATOM   3195  HA  LEU A 212     -29.415  21.757 -13.765  1.00 10.570          H  
ATOM   3196 1HB  LEU A 212     -28.806  23.254 -11.196  1.00 15.190          H  
ATOM   3197 2HB  LEU A 212     -27.658  22.139 -11.938  1.00 15.190          H  
ATOM   3198  HG  LEU A 212     -28.642  24.562 -13.470  1.00 15.190          H  
ATOM   3199 1HD1 LEU A 212     -26.556  25.719 -12.844  1.00 15.190          H  
ATOM   3200 2HD1 LEU A 212     -27.558  25.435 -11.428  1.00 15.190          H  
ATOM   3201 3HD1 LEU A 212     -26.158  24.400 -11.733  1.00 15.190          H  
ATOM   3202 1HD2 LEU A 212     -26.480  24.178 -14.627  1.00 15.190          H  
ATOM   3203 2HD2 LEU A 212     -26.133  22.847 -13.507  1.00 15.190          H  
ATOM   3204 3HD2 LEU A 212     -27.466  22.729 -14.635  1.00 15.190          H  
ATOM   3205  N   VAL A 213     -30.323  20.601 -10.797  1.00  8.290          N  
ATOM   3206  CA  VAL A 213     -30.286  19.303 -10.119  1.00  7.720          C  
ATOM   3207  C   VAL A 213     -31.151  18.196 -10.778  1.00  7.210          C  
ATOM   3208  O   VAL A 213     -30.640  17.085 -10.943  1.00  6.810          O  
ATOM   3209  CB  VAL A 213     -30.555  19.432  -8.595  1.00 11.040          C  
ATOM   3210  CG1 VAL A 213     -30.688  18.045  -7.966  1.00 11.040          C  
ATOM   3211  CG2 VAL A 213     -29.422  20.183  -7.980  1.00 11.040          C  
ATOM   3212  H   VAL A 213     -30.711  21.463 -10.383  1.00  9.950          H  
ATOM   3213  HA  VAL A 213     -29.253  18.957 -10.178  1.00  9.260          H  
ATOM   3214  HB  VAL A 213     -31.443  19.980  -8.400  1.00 13.240          H  
ATOM   3215 1HG1 VAL A 213     -30.852  18.151  -6.895  1.00 13.240          H  
ATOM   3216 2HG1 VAL A 213     -31.527  17.512  -8.398  1.00 13.240          H  
ATOM   3217 3HG1 VAL A 213     -29.774  17.478  -8.138  1.00 13.240          H  
ATOM   3218 1HG2 VAL A 213     -29.592  20.290  -6.915  1.00 13.240          H  
ATOM   3219 2HG2 VAL A 213     -28.485  19.655  -8.147  1.00 13.240          H  
ATOM   3220 3HG2 VAL A 213     -29.364  21.160  -8.432  1.00 13.240          H  
ATOM   3221  N   PRO A 214     -32.467  18.374 -11.052  1.00  7.260          N  
ATOM   3222  CA  PRO A 214     -33.304  17.405 -11.726  1.00  6.940          C  
ATOM   3223  C   PRO A 214     -32.720  16.997 -13.062  1.00  6.810          C  
ATOM   3224  O   PRO A 214     -32.785  15.824 -13.411  1.00  6.370          O  
ATOM   3225  CB  PRO A 214     -34.607  18.175 -11.936  1.00 10.410          C  
ATOM   3226  CG  PRO A 214     -34.613  19.143 -10.824  1.00 10.410          C  
ATOM   3227  CD  PRO A 214     -33.163  19.562 -10.716  1.00 10.410          C  
ATOM   3228  HA  PRO A 214     -33.457  16.535 -11.079  1.00  8.330          H  
ATOM   3229 1HB  PRO A 214     -34.614  18.657 -12.923  1.00 12.490          H  
ATOM   3230 2HB  PRO A 214     -35.461  17.479 -11.913  1.00 12.490          H  
ATOM   3231 1HG  PRO A 214     -35.269  20.001 -11.059  1.00 12.490          H  
ATOM   3232 2HG  PRO A 214     -34.997  18.691  -9.900  1.00 12.490          H  
ATOM   3233 1HD  PRO A 214     -32.943  20.288 -11.473  1.00 12.490          H  
ATOM   3234 2HD  PRO A 214     -32.999  19.925  -9.738  1.00 12.490          H  
ATOM   3235  N   LEU A 215     -32.098  17.941 -13.787  1.00  7.210          N  
ATOM   3236  CA  LEU A 215     -31.509  17.596 -15.063  1.00  7.090          C  
ATOM   3237  C   LEU A 215     -30.338  16.635 -14.880  1.00  6.640          C  
ATOM   3238  O   LEU A 215     -30.224  15.651 -15.621  1.00  6.340          O  
ATOM   3239  CB  LEU A 215     -31.152  18.857 -15.840  1.00  9.970          C  
ATOM   3240  CG  LEU A 215     -30.485  18.654 -17.207  1.00  9.970          C  
ATOM   3241  CD1 LEU A 215     -31.358  17.862 -18.171  1.00  9.970          C  
ATOM   3242  CD2 LEU A 215     -30.191  19.991 -17.787  1.00  9.970          C  
ATOM   3243  H   LEU A 215     -32.069  18.931 -13.509  1.00  8.650          H  
ATOM   3244  HA  LEU A 215     -32.278  17.078 -15.634  1.00  8.510          H  
ATOM   3245 1HB  LEU A 215     -32.074  19.416 -16.007  1.00 11.970          H  
ATOM   3246 2HB  LEU A 215     -30.517  19.474 -15.218  1.00 11.970          H  
ATOM   3247  HG  LEU A 215     -29.601  18.104 -17.066  1.00 11.970          H  
ATOM   3248 1HD1 LEU A 215     -30.825  17.749 -19.123  1.00 11.970          H  
ATOM   3249 2HD1 LEU A 215     -31.572  16.873 -17.770  1.00 11.970          H  
ATOM   3250 3HD1 LEU A 215     -32.295  18.394 -18.340  1.00 11.970          H  
ATOM   3251 1HD2 LEU A 215     -29.686  19.849 -18.737  1.00 11.970          H  
ATOM   3252 2HD2 LEU A 215     -31.127  20.521 -17.939  1.00 11.970          H  
ATOM   3253 3HD2 LEU A 215     -29.569  20.560 -17.133  1.00 11.970          H  
ATOM   3254  N   CYS A 216     -29.466  16.898 -13.889  1.00  6.670          N  
ATOM   3255  CA  CYS A 216     -28.341  15.996 -13.653  1.00  6.370          C  
ATOM   3256  C   CYS A 216     -28.885  14.598 -13.358  1.00  5.880          C  
ATOM   3257  O   CYS A 216     -28.370  13.590 -13.862  1.00  5.540          O  
ATOM   3258  CB  CYS A 216     -27.541  16.416 -12.409  1.00  9.040          C  
ATOM   3259  SG  CYS A 216     -26.616  17.954 -12.525  1.00  9.040          S  
ATOM   3260  H   CYS A 216     -29.570  17.751 -13.332  1.00  8.000          H  
ATOM   3261  HA  CYS A 216     -27.702  15.974 -14.535  1.00  7.640          H  
ATOM   3262 1HB  CYS A 216     -28.226  16.516 -11.568  1.00 10.850          H  
ATOM   3263 2HB  CYS A 216     -26.839  15.623 -12.159  1.00 10.850          H  
ATOM   3264  HG  CYS A 216     -27.705  18.760 -12.645  1.00 10.850          H  
ATOM   3265  N   ARG A 217     -29.956  14.551 -12.550  1.00  5.880          N  
ATOM   3266  CA  ARG A 217     -30.590  13.300 -12.179  1.00  5.490          C  
ATOM   3267  C   ARG A 217     -31.221  12.583 -13.375  1.00  5.340          C  
ATOM   3268  O   ARG A 217     -31.080  11.363 -13.488  1.00  5.060          O  
ATOM   3269  CB  ARG A 217     -31.614  13.553 -11.087  1.00  7.840          C  
ATOM   3270  CG  ARG A 217     -30.992  13.900  -9.743  1.00  7.840          C  
ATOM   3271  CD  ARG A 217     -31.991  14.282  -8.733  1.00  7.840          C  
ATOM   3272  NE  ARG A 217     -31.361  14.537  -7.443  1.00  7.840          N  
ATOM   3273  CZ  ARG A 217     -31.954  15.121  -6.382  1.00  7.840          C  
ATOM   3274  NH1 ARG A 217     -33.204  15.533  -6.456  1.00  7.840          N  
ATOM   3275  NH2 ARG A 217     -31.270  15.278  -5.260  1.00  7.840          N  
ATOM   3276  H   ARG A 217     -30.313  15.430 -12.156  1.00  7.060          H  
ATOM   3277  HA  ARG A 217     -29.823  12.648 -11.764  1.00  6.590          H  
ATOM   3278 1HB  ARG A 217     -32.258  14.374 -11.374  1.00  9.410          H  
ATOM   3279 2HB  ARG A 217     -32.240  12.673 -10.954  1.00  9.410          H  
ATOM   3280 1HG  ARG A 217     -30.444  13.038  -9.370  1.00  9.410          H  
ATOM   3281 2HG  ARG A 217     -30.304  14.736  -9.869  1.00  9.410          H  
ATOM   3282 1HD  ARG A 217     -32.490  15.195  -9.063  1.00  9.410          H  
ATOM   3283 2HD  ARG A 217     -32.720  13.482  -8.614  1.00  9.410          H  
ATOM   3284  HE  ARG A 217     -30.400  14.240  -7.335  1.00  9.410          H  
ATOM   3285 1HH1 ARG A 217     -33.729  15.414  -7.309  1.00  9.410          H  
ATOM   3286 2HH1 ARG A 217     -33.643  15.968  -5.656  1.00  9.410          H  
ATOM   3287 1HH2 ARG A 217     -30.317  14.947  -5.203  1.00  9.410          H  
ATOM   3288 2HH2 ARG A 217     -31.704  15.710  -4.459  1.00  9.410          H  
ATOM   3289  N   ASP A 218     -31.886  13.317 -14.286  1.00  5.640          N  
ATOM   3290  CA  ASP A 218     -32.480  12.693 -15.471  1.00  5.670          C  
ATOM   3291  C   ASP A 218     -31.420  12.073 -16.373  1.00  5.430          C  
ATOM   3292  O   ASP A 218     -31.628  10.986 -16.929  1.00  5.330          O  
ATOM   3293  CB  ASP A 218     -33.282  13.693 -16.316  1.00  7.930          C  
ATOM   3294  CG  ASP A 218     -34.669  14.162 -15.742  1.00  7.930          C  
ATOM   3295  OD1 ASP A 218     -35.181  13.611 -14.768  1.00  7.930          O  
ATOM   3296  OD2 ASP A 218     -35.222  15.054 -16.342  1.00  7.930          O  
ATOM   3297  H   ASP A 218     -32.038  14.313 -14.109  1.00  6.770          H  
ATOM   3298  HA  ASP A 218     -33.144  11.903 -15.144  1.00  6.800          H  
ATOM   3299 1HB  ASP A 218     -32.667  14.585 -16.451  1.00  9.510          H  
ATOM   3300 2HB  ASP A 218     -33.444  13.270 -17.305  1.00  9.510          H  
ATOM   3301  N   ILE A 219     -30.276  12.744 -16.525  1.00  5.380          N  
ATOM   3302  CA  ILE A 219     -29.210  12.199 -17.358  1.00  5.130          C  
ATOM   3303  C   ILE A 219     -28.718  10.898 -16.775  1.00  4.720          C  
ATOM   3304  O   ILE A 219     -28.548   9.917 -17.494  1.00  4.550          O  
ATOM   3305  CB  ILE A 219     -28.056  13.185 -17.559  1.00  7.280          C  
ATOM   3306  CG1 ILE A 219     -28.567  14.361 -18.403  1.00  7.280          C  
ATOM   3307  CG2 ILE A 219     -26.838  12.470 -18.231  1.00  7.280          C  
ATOM   3308  CD1 ILE A 219     -27.662  15.531 -18.426  1.00  7.280          C  
ATOM   3309  H   ILE A 219     -30.178  13.668 -16.080  1.00  6.460          H  
ATOM   3310  HA  ILE A 219     -29.632  11.984 -18.343  1.00  6.160          H  
ATOM   3311  HB  ILE A 219     -27.757  13.589 -16.584  1.00  8.740          H  
ATOM   3312 1HG1 ILE A 219     -28.720  14.023 -19.428  1.00  8.740          H  
ATOM   3313 2HG1 ILE A 219     -29.527  14.691 -18.002  1.00  8.740          H  
ATOM   3314 1HG2 ILE A 219     -26.029  13.169 -18.367  1.00  8.740          H  
ATOM   3315 2HG2 ILE A 219     -26.485  11.650 -17.604  1.00  8.740          H  
ATOM   3316 3HG2 ILE A 219     -27.142  12.073 -19.200  1.00  8.740          H  
ATOM   3317 1HD1 ILE A 219     -28.115  16.314 -19.032  1.00  8.740          H  
ATOM   3318 2HD1 ILE A 219     -27.545  15.869 -17.402  1.00  8.740          H  
ATOM   3319 3HD1 ILE A 219     -26.700  15.281 -18.837  1.00  8.740          H  
ATOM   3320  N   ILE A 220     -28.478  10.889 -15.467  1.00  4.640          N  
ATOM   3321  CA  ILE A 220     -28.021   9.679 -14.821  1.00  4.320          C  
ATOM   3322  C   ILE A 220     -29.065   8.566 -14.890  1.00  4.210          C  
ATOM   3323  O   ILE A 220     -28.737   7.418 -15.181  1.00  4.030          O  
ATOM   3324  CB  ILE A 220     -27.606   9.944 -13.367  1.00  6.180          C  
ATOM   3325  CG1 ILE A 220     -26.325  10.828 -13.364  1.00  6.180          C  
ATOM   3326  CG2 ILE A 220     -27.371   8.620 -12.657  1.00  6.180          C  
ATOM   3327  CD1 ILE A 220     -25.959  11.408 -12.013  1.00  6.180          C  
ATOM   3328  H   ILE A 220     -28.609  11.748 -14.922  1.00  5.570          H  
ATOM   3329  HA  ILE A 220     -27.143   9.342 -15.353  1.00  5.180          H  
ATOM   3330  HB  ILE A 220     -28.393  10.507 -12.859  1.00  7.410          H  
ATOM   3331 1HG1 ILE A 220     -25.490  10.235 -13.725  1.00  7.410          H  
ATOM   3332 2HG1 ILE A 220     -26.480  11.661 -14.054  1.00  7.410          H  
ATOM   3333 1HG2 ILE A 220     -27.073   8.800 -11.638  1.00  7.410          H  
ATOM   3334 2HG2 ILE A 220     -28.272   8.013 -12.646  1.00  7.410          H  
ATOM   3335 3HG2 ILE A 220     -26.595   8.093 -13.183  1.00  7.410          H  
ATOM   3336 1HD1 ILE A 220     -25.066  12.017 -12.115  1.00  7.410          H  
ATOM   3337 2HD1 ILE A 220     -26.783  12.032 -11.658  1.00  7.410          H  
ATOM   3338 3HD1 ILE A 220     -25.767  10.620 -11.295  1.00  7.410          H  
ATOM   3339  N   ARG A 221     -30.331   8.872 -14.601  1.00  4.420          N  
ATOM   3340  CA  ARG A 221     -31.377   7.858 -14.657  1.00  4.370          C  
ATOM   3341  C   ARG A 221     -31.428   7.243 -16.051  1.00  4.570          C  
ATOM   3342  O   ARG A 221     -31.582   6.027 -16.196  1.00  4.550          O  
ATOM   3343  CB  ARG A 221     -32.733   8.437 -14.305  1.00  6.140          C  
ATOM   3344  CG  ARG A 221     -33.865   7.402 -14.177  1.00  6.140          C  
ATOM   3345  CD  ARG A 221     -35.141   8.012 -13.686  1.00  6.140          C  
ATOM   3346  NE  ARG A 221     -35.718   8.957 -14.655  1.00  6.140          N  
ATOM   3347  CZ  ARG A 221     -35.721  10.313 -14.559  1.00  6.140          C  
ATOM   3348  NH1 ARG A 221     -35.162  10.946 -13.554  1.00  6.140          N  
ATOM   3349  NH2 ARG A 221     -36.286  11.042 -15.498  1.00  6.140          N  
ATOM   3350  H   ARG A 221     -30.574   9.824 -14.324  1.00  5.300          H  
ATOM   3351  HA  ARG A 221     -31.138   7.075 -13.938  1.00  5.240          H  
ATOM   3352 1HB  ARG A 221     -32.660   8.982 -13.366  1.00  7.370          H  
ATOM   3353 2HB  ARG A 221     -33.013   9.156 -15.075  1.00  7.370          H  
ATOM   3354 1HG  ARG A 221     -34.059   6.961 -15.156  1.00  7.370          H  
ATOM   3355 2HG  ARG A 221     -33.562   6.617 -13.484  1.00  7.370          H  
ATOM   3356 1HD  ARG A 221     -35.867   7.215 -13.524  1.00  7.370          H  
ATOM   3357 2HD  ARG A 221     -34.966   8.525 -12.746  1.00  7.370          H  
ATOM   3358  HE  ARG A 221     -36.171   8.555 -15.466  1.00  7.370          H  
ATOM   3359 1HH1 ARG A 221     -34.708  10.449 -12.808  1.00  7.370          H  
ATOM   3360 2HH1 ARG A 221     -35.174  11.982 -13.577  1.00  7.370          H  
ATOM   3361 1HH2 ARG A 221     -36.723  10.615 -16.298  1.00  7.370          H  
ATOM   3362 2HH2 ARG A 221     -36.253  12.067 -15.388  1.00  7.370          H  
ATOM   3363  N   GLY A 222     -31.236   8.081 -17.073  1.00  4.810          N  
ATOM   3364  CA  GLY A 222     -31.244   7.710 -18.478  1.00  5.080          C  
ATOM   3365  C   GLY A 222     -30.226   6.630 -18.851  1.00  4.830          C  
ATOM   3366  O   GLY A 222     -30.349   6.014 -19.911  1.00  5.090          O  
ATOM   3367  H   GLY A 222     -31.153   9.082 -16.869  1.00  5.770          H  
ATOM   3368 1HA  GLY A 222     -32.244   7.376 -18.752  1.00  6.100          H  
ATOM   3369 2HA  GLY A 222     -31.042   8.608 -19.063  1.00  6.100          H  
ATOM   3370  N   TYR A 223     -29.253   6.352 -17.977  1.00  4.430          N  
ATOM   3371  CA  TYR A 223     -28.235   5.341 -18.216  1.00  4.270          C  
ATOM   3372  C   TYR A 223     -28.841   3.939 -18.281  1.00  4.430          C  
ATOM   3373  O   TYR A 223     -28.208   3.011 -18.783  1.00  4.600          O  
ATOM   3374  CB  TYR A 223     -27.135   5.399 -17.144  1.00  6.040          C  
ATOM   3375  CG  TYR A 223     -26.213   6.674 -17.168  1.00  6.040          C  
ATOM   3376  CD1 TYR A 223     -25.541   7.048 -16.003  1.00  6.040          C  
ATOM   3377  CD2 TYR A 223     -26.045   7.457 -18.320  1.00  6.040          C  
ATOM   3378  CE1 TYR A 223     -24.719   8.161 -15.990  1.00  6.040          C  
ATOM   3379  CE2 TYR A 223     -25.226   8.569 -18.294  1.00  6.040          C  
ATOM   3380  CZ  TYR A 223     -24.567   8.919 -17.143  1.00  6.040          C  
ATOM   3381  OH  TYR A 223     -23.755  10.025 -17.138  1.00  6.040          O  
ATOM   3382  H   TYR A 223     -29.209   6.867 -17.092  1.00  5.320          H  
ATOM   3383  HA  TYR A 223     -27.793   5.525 -19.186  1.00  5.120          H  
ATOM   3384 1HB  TYR A 223     -27.595   5.335 -16.158  1.00  7.250          H  
ATOM   3385 2HB  TYR A 223     -26.500   4.527 -17.256  1.00  7.250          H  
ATOM   3386  HD1 TYR A 223     -25.663   6.465 -15.098  1.00  7.250          H  
ATOM   3387  HD2 TYR A 223     -26.546   7.217 -19.243  1.00  7.250          H  
ATOM   3388  HE1 TYR A 223     -24.200   8.441 -15.076  1.00  7.250          H  
ATOM   3389  HE2 TYR A 223     -25.103   9.171 -19.194  1.00  7.250          H  
ATOM   3390  HH  TYR A 223     -23.760  10.425 -18.012  1.00  7.250          H  
ATOM   3391  N   THR A 224     -30.083   3.764 -17.813  1.00  4.490          N  
ATOM   3392  CA  THR A 224     -30.720   2.447 -17.858  1.00  4.750          C  
ATOM   3393  C   THR A 224     -31.107   2.093 -19.296  1.00  5.310          C  
ATOM   3394  O   THR A 224     -31.469   0.958 -19.608  1.00  5.650          O  
ATOM   3395  CB  THR A 224     -31.968   2.370 -16.958  1.00  6.550          C  
ATOM   3396  OG1 THR A 224     -32.962   3.295 -17.420  1.00  6.550          O  
ATOM   3397  CG2 THR A 224     -31.584   2.728 -15.526  1.00  6.550          C  
ATOM   3398  H   THR A 224     -30.596   4.555 -17.401  1.00  5.390          H  
ATOM   3399  HA  THR A 224     -30.009   1.706 -17.515  1.00  5.700          H  
ATOM   3400  HB  THR A 224     -32.374   1.358 -16.986  1.00  7.860          H  
ATOM   3401  HG1 THR A 224     -33.799   3.100 -16.988  1.00  7.860          H  
ATOM   3402 1HG2 THR A 224     -32.464   2.670 -14.891  1.00  7.860          H  
ATOM   3403 2HG2 THR A 224     -30.835   2.035 -15.167  1.00  7.860          H  
ATOM   3404 3HG2 THR A 224     -31.180   3.727 -15.488  1.00  7.860          H  
ATOM   3405  N   ALA A 225     -31.035   3.075 -20.199  1.00  5.510          N  
ATOM   3406  CA  ALA A 225     -31.317   2.865 -21.606  1.00  6.120          C  
ATOM   3407  C   ALA A 225     -30.081   2.351 -22.343  1.00  6.280          C  
ATOM   3408  O   ALA A 225     -30.135   2.104 -23.550  1.00  6.840          O  
ATOM   3409  CB  ALA A 225     -31.781   4.160 -22.246  1.00  8.320          C  
ATOM   3410  H   ALA A 225     -30.756   4.014 -19.904  1.00  6.610          H  
ATOM   3411  HA  ALA A 225     -32.104   2.115 -21.688  1.00  7.340          H  
ATOM   3412 1HB  ALA A 225     -32.006   3.989 -23.296  1.00  9.990          H  
ATOM   3413 2HB  ALA A 225     -32.672   4.520 -21.734  1.00  9.990          H  
ATOM   3414 3HB  ALA A 225     -30.986   4.902 -22.159  1.00  9.990          H  
ATOM   3415  N   LEU A 226     -28.951   2.242 -21.643  1.00  5.830          N  
ATOM   3416  CA  LEU A 226     -27.703   1.854 -22.270  1.00  5.990          C  
ATOM   3417  C   LEU A 226     -27.293   0.405 -21.987  1.00  6.080          C  
ATOM   3418  O   LEU A 226     -27.577  -0.160 -20.925  1.00  5.580          O  
ATOM   3419  CB  LEU A 226     -26.606   2.785 -21.766  1.00  8.320          C  
ATOM   3420  CG  LEU A 226     -26.837   4.307 -21.927  1.00  8.320          C  
ATOM   3421  CD1 LEU A 226     -25.664   5.028 -21.253  1.00  8.320          C  
ATOM   3422  CD2 LEU A 226     -26.967   4.691 -23.405  1.00  8.320          C  
ATOM   3423  H   LEU A 226     -28.935   2.439 -20.639  1.00  7.000          H  
ATOM   3424  HA  LEU A 226     -27.810   1.957 -23.347  1.00  7.190          H  
ATOM   3425 1HB  LEU A 226     -26.422   2.574 -20.707  1.00  9.990          H  
ATOM   3426 2HB  LEU A 226     -25.704   2.553 -22.318  1.00  9.990          H  
ATOM   3427  HG  LEU A 226     -27.751   4.593 -21.411  1.00  9.990          H  
ATOM   3428 1HD1 LEU A 226     -25.803   6.102 -21.327  1.00  9.990          H  
ATOM   3429 2HD1 LEU A 226     -25.615   4.738 -20.200  1.00  9.990          H  
ATOM   3430 3HD1 LEU A 226     -24.730   4.746 -21.745  1.00  9.990          H  
ATOM   3431 1HD2 LEU A 226     -27.124   5.766 -23.483  1.00  9.990          H  
ATOM   3432 2HD2 LEU A 226     -26.055   4.418 -23.937  1.00  9.990          H  
ATOM   3433 3HD2 LEU A 226     -27.817   4.177 -23.849  1.00  9.990          H  
ATOM   3434  N   ASP A 227     -26.520  -0.164 -22.912  1.00  6.810          N  
ATOM   3435  CA  ASP A 227     -25.987  -1.527 -22.800  1.00  7.130          C  
ATOM   3436  C   ASP A 227     -25.091  -1.732 -21.573  1.00  6.890          C  
ATOM   3437  O   ASP A 227     -24.916  -2.853 -21.098  1.00  6.950          O  
ATOM   3438  CB  ASP A 227     -25.169  -1.877 -24.042  1.00  9.850          C  
ATOM   3439  CG  ASP A 227     -26.002  -2.061 -25.306  1.00  9.850          C  
ATOM   3440  OD1 ASP A 227     -27.201  -2.165 -25.222  1.00  9.850          O  
ATOM   3441  OD2 ASP A 227     -25.414  -2.076 -26.356  1.00  9.850          O  
ATOM   3442  H   ASP A 227     -26.332   0.353 -23.760  1.00  8.170          H  
ATOM   3443  HA  ASP A 227     -26.829  -2.215 -22.723  1.00  8.560          H  
ATOM   3444 1HB  ASP A 227     -24.432  -1.094 -24.221  1.00 11.820          H  
ATOM   3445 2HB  ASP A 227     -24.618  -2.799 -23.856  1.00 11.820          H  
ATOM   3446  N   ASP A 228     -24.500  -0.646 -21.083  1.00  6.700          N  
ATOM   3447  CA  ASP A 228     -23.601  -0.639 -19.950  1.00  6.560          C  
ATOM   3448  C   ASP A 228     -24.249  -0.189 -18.628  1.00  5.630          C  
ATOM   3449  O   ASP A 228     -23.524   0.134 -17.679  1.00  5.560          O  
ATOM   3450  CB  ASP A 228     -22.367   0.212 -20.303  1.00  9.240          C  
ATOM   3451  CG  ASP A 228     -22.749   1.616 -20.742  1.00  9.240          C  
ATOM   3452  OD1 ASP A 228     -23.871   1.757 -21.134  1.00  9.240          O  
ATOM   3453  OD2 ASP A 228     -21.958   2.539 -20.687  1.00  9.240          O  
ATOM   3454  H   ASP A 228     -24.682   0.264 -21.514  1.00  8.040          H  
ATOM   3455  HA  ASP A 228     -23.247  -1.660 -19.803  1.00  7.870          H  
ATOM   3456 1HB  ASP A 228     -21.713   0.285 -19.435  1.00 11.090          H  
ATOM   3457 2HB  ASP A 228     -21.800  -0.271 -21.099  1.00 11.090          H  
ATOM   3458  N   GLU A 229     -25.590  -0.280 -18.515  1.00  5.040          N  
ATOM   3459  CA  GLU A 229     -26.286   0.101 -17.275  1.00  4.340          C  
ATOM   3460  C   GLU A 229     -25.642  -0.424 -16.002  1.00  4.790          C  
ATOM   3461  O   GLU A 229     -25.562   0.314 -15.017  1.00  4.200          O  
ATOM   3462  CB  GLU A 229     -27.725  -0.434 -17.251  1.00  6.360          C  
ATOM   3463  CG  GLU A 229     -28.489  -0.104 -15.918  1.00  6.360          C  
ATOM   3464  CD  GLU A 229     -29.888  -0.659 -15.834  1.00  6.360          C  
ATOM   3465  OE1 GLU A 229     -30.303  -1.339 -16.731  1.00  6.360          O  
ATOM   3466  OE2 GLU A 229     -30.541  -0.411 -14.835  1.00  6.360          O  
ATOM   3467  H   GLU A 229     -26.152  -0.534 -19.337  1.00  6.050          H  
ATOM   3468  HA  GLU A 229     -26.316   1.191 -17.231  1.00  5.210          H  
ATOM   3469 1HB  GLU A 229     -28.285   0.001 -18.085  1.00  7.630          H  
ATOM   3470 2HB  GLU A 229     -27.721  -1.513 -17.386  1.00  7.630          H  
ATOM   3471 1HG  GLU A 229     -27.948  -0.531 -15.088  1.00  7.630          H  
ATOM   3472 2HG  GLU A 229     -28.509   0.976 -15.776  1.00  7.630          H  
ATOM   3473  N   SER A 230     -25.219  -1.693 -15.986  1.00  5.840          N  
ATOM   3474  CA  SER A 230     -24.656  -2.276 -14.772  1.00  6.330          C  
ATOM   3475  C   SER A 230     -23.370  -1.589 -14.307  1.00  6.170          C  
ATOM   3476  O   SER A 230     -23.055  -1.589 -13.104  1.00  5.960          O  
ATOM   3477  CB  SER A 230     -24.378  -3.747 -14.998  1.00  8.670          C  
ATOM   3478  OG  SER A 230     -23.359  -3.926 -15.951  1.00  8.670          O  
ATOM   3479  H   SER A 230     -25.293  -2.255 -16.823  1.00  7.010          H  
ATOM   3480  HA  SER A 230     -25.396  -2.180 -13.980  1.00  7.600          H  
ATOM   3481 1HB  SER A 230     -24.086  -4.211 -14.057  1.00 10.400          H  
ATOM   3482 2HB  SER A 230     -25.288  -4.237 -15.339  1.00 10.400          H  
ATOM   3483  HG  SER A 230     -23.217  -4.877 -16.009  1.00 10.400          H  
ATOM   3484  N   GLN A 231     -22.634  -0.978 -15.242  1.00  6.400          N  
ATOM   3485  CA  GLN A 231     -21.407  -0.302 -14.893  1.00  6.540          C  
ATOM   3486  C   GLN A 231     -21.798   1.008 -14.277  1.00  5.540          C  
ATOM   3487  O   GLN A 231     -21.253   1.405 -13.248  1.00  5.420          O  
ATOM   3488  CB  GLN A 231     -20.528  -0.091 -16.123  1.00  9.100          C  
ATOM   3489  CG  GLN A 231     -19.996  -1.389 -16.708  1.00  9.100          C  
ATOM   3490  CD  GLN A 231     -19.195  -1.181 -17.965  1.00  9.100          C  
ATOM   3491  OE1 GLN A 231     -19.261  -0.114 -18.578  1.00  9.100          O  
ATOM   3492  NE2 GLN A 231     -18.437  -2.194 -18.362  1.00  9.100          N  
ATOM   3493  H   GLN A 231     -22.935  -0.970 -16.215  1.00  7.680          H  
ATOM   3494  HA  GLN A 231     -20.865  -0.889 -14.154  1.00  7.850          H  
ATOM   3495 1HB  GLN A 231     -21.097   0.431 -16.894  1.00 10.920          H  
ATOM   3496 2HB  GLN A 231     -19.680   0.539 -15.861  1.00 10.920          H  
ATOM   3497 1HG  GLN A 231     -19.360  -1.869 -15.967  1.00 10.920          H  
ATOM   3498 2HG  GLN A 231     -20.842  -2.035 -16.945  1.00 10.920          H  
ATOM   3499 1HE2 GLN A 231     -17.884  -2.112 -19.193  1.00 10.920          H  
ATOM   3500 2HE2 GLN A 231     -18.415  -3.044 -17.833  1.00 10.920          H  
ATOM   3501  N   HIS A 232     -22.815   1.633 -14.862  1.00  4.820          N  
ATOM   3502  CA  HIS A 232     -23.272   2.921 -14.383  1.00  3.940          C  
ATOM   3503  C   HIS A 232     -23.862   2.768 -12.997  1.00  3.300          C  
ATOM   3504  O   HIS A 232     -23.645   3.604 -12.128  1.00  2.890          O  
ATOM   3505  CB  HIS A 232     -24.274   3.539 -15.351  1.00  5.870          C  
ATOM   3506  CG  HIS A 232     -23.606   3.946 -16.606  1.00  5.870          C  
ATOM   3507  ND1 HIS A 232     -22.715   4.998 -16.673  1.00  5.870          N  
ATOM   3508  CD2 HIS A 232     -23.647   3.412 -17.832  1.00  5.870          C  
ATOM   3509  CE1 HIS A 232     -22.242   5.081 -17.902  1.00  5.870          C  
ATOM   3510  NE2 HIS A 232     -22.781   4.121 -18.615  1.00  5.870          N  
ATOM   3511  H   HIS A 232     -23.205   1.222 -15.717  1.00  5.780          H  
ATOM   3512  HA  HIS A 232     -22.431   3.602 -14.316  1.00  4.730          H  
ATOM   3513 1HB  HIS A 232     -25.058   2.822 -15.586  1.00  7.040          H  
ATOM   3514 2HB  HIS A 232     -24.736   4.401 -14.894  1.00  7.040          H  
ATOM   3515  HD2 HIS A 232     -24.230   2.559 -18.148  1.00  7.040          H  
ATOM   3516  HE1 HIS A 232     -21.509   5.802 -18.260  1.00  7.040          H  
ATOM   3517  HE2 HIS A 232     -22.584   3.886 -19.611  1.00  7.040          H  
ATOM   3518  N   ARG A 233     -24.560   1.668 -12.723  1.00  3.480          N  
ATOM   3519  CA  ARG A 233     -25.112   1.524 -11.381  1.00  3.340          C  
ATOM   3520  C   ARG A 233     -23.999   1.602 -10.330  1.00  3.650          C  
ATOM   3521  O   ARG A 233     -24.130   2.343  -9.347  1.00  3.190          O  
ATOM   3522  CB  ARG A 233     -25.833   0.194 -11.211  1.00  4.730          C  
ATOM   3523  CG  ARG A 233     -27.158   0.035 -11.952  1.00  4.730          C  
ATOM   3524  CD  ARG A 233     -27.723  -1.325 -11.730  1.00  4.730          C  
ATOM   3525  NE  ARG A 233     -28.958  -1.575 -12.483  1.00  4.730          N  
ATOM   3526  CZ  ARG A 233     -29.651  -2.729 -12.460  1.00  4.730          C  
ATOM   3527  NH1 ARG A 233     -29.260  -3.743 -11.709  1.00  4.730          N  
ATOM   3528  NH2 ARG A 233     -30.732  -2.830 -13.203  1.00  4.730          N  
ATOM   3529  H   ARG A 233     -24.745   0.987 -13.464  1.00  4.180          H  
ATOM   3530  HA  ARG A 233     -25.818   2.335 -11.208  1.00  4.010          H  
ATOM   3531 1HB  ARG A 233     -25.178  -0.608 -11.554  1.00  5.680          H  
ATOM   3532 2HB  ARG A 233     -26.024   0.023 -10.153  1.00  5.680          H  
ATOM   3533 1HG  ARG A 233     -27.874   0.768 -11.586  1.00  5.680          H  
ATOM   3534 2HG  ARG A 233     -27.007   0.179 -13.010  1.00  5.680          H  
ATOM   3535 1HD  ARG A 233     -26.985  -2.063 -12.034  1.00  5.680          H  
ATOM   3536 2HD  ARG A 233     -27.942  -1.444 -10.671  1.00  5.680          H  
ATOM   3537  HE  ARG A 233     -29.330  -0.840 -13.113  1.00  5.680          H  
ATOM   3538 1HH1 ARG A 233     -28.432  -3.664 -11.139  1.00  5.680          H  
ATOM   3539 2HH1 ARG A 233     -29.791  -4.601 -11.703  1.00  5.680          H  
ATOM   3540 1HH2 ARG A 233     -31.009  -2.021 -13.785  1.00  5.680          H  
ATOM   3541 2HH2 ARG A 233     -31.274  -3.676 -13.214  1.00  5.680          H  
ATOM   3542  N   ASN A 234     -22.885   0.889 -10.563  1.00  4.500          N  
ATOM   3543  CA  ASN A 234     -21.759   0.912  -9.624  1.00  4.880          C  
ATOM   3544  C   ASN A 234     -20.999   2.241  -9.619  1.00  4.280          C  
ATOM   3545  O   ASN A 234     -20.566   2.724  -8.567  1.00  3.990          O  
ATOM   3546  CB  ASN A 234     -20.820  -0.222  -9.942  1.00  6.680          C  
ATOM   3547  CG  ASN A 234     -21.362  -1.546  -9.512  1.00  6.680          C  
ATOM   3548  OD1 ASN A 234     -22.217  -1.640  -8.620  1.00  6.680          O  
ATOM   3549  ND2 ASN A 234     -20.882  -2.589 -10.128  1.00  6.680          N  
ATOM   3550  H   ASN A 234     -22.856   0.272 -11.388  1.00  5.400          H  
ATOM   3551  HA  ASN A 234     -22.153   0.767  -8.617  1.00  5.860          H  
ATOM   3552 1HB  ASN A 234     -20.666  -0.250 -11.024  1.00  8.020          H  
ATOM   3553 2HB  ASN A 234     -19.859  -0.045  -9.488  1.00  8.020          H  
ATOM   3554 1HD2 ASN A 234     -21.207  -3.503  -9.888  1.00  8.020          H  
ATOM   3555 2HD2 ASN A 234     -20.197  -2.476 -10.846  1.00  8.020          H  
ATOM   3556  N   ILE A 235     -20.838   2.848 -10.788  1.00  4.220          N  
ATOM   3557  CA  ILE A 235     -20.123   4.110 -10.877  1.00  4.130          C  
ATOM   3558  C   ILE A 235     -20.887   5.186 -10.139  1.00  3.140          C  
ATOM   3559  O   ILE A 235     -20.348   5.897  -9.299  1.00  3.110          O  
ATOM   3560  CB  ILE A 235     -19.939   4.529 -12.349  1.00  5.820          C  
ATOM   3561  CG1 ILE A 235     -18.977   3.545 -13.065  1.00  5.820          C  
ATOM   3562  CG2 ILE A 235     -19.414   5.969 -12.417  1.00  5.820          C  
ATOM   3563  CD1 ILE A 235     -19.006   3.639 -14.595  1.00  5.820          C  
ATOM   3564  H   ILE A 235     -21.188   2.398 -11.640  1.00  5.060          H  
ATOM   3565  HA  ILE A 235     -19.144   3.991 -10.412  1.00  4.960          H  
ATOM   3566  HB  ILE A 235     -20.894   4.476 -12.853  1.00  6.980          H  
ATOM   3567 1HG1 ILE A 235     -17.963   3.756 -12.733  1.00  6.980          H  
ATOM   3568 2HG1 ILE A 235     -19.217   2.536 -12.768  1.00  6.980          H  
ATOM   3569 1HG2 ILE A 235     -19.297   6.275 -13.447  1.00  6.980          H  
ATOM   3570 2HG2 ILE A 235     -20.106   6.648 -11.933  1.00  6.980          H  
ATOM   3571 3HG2 ILE A 235     -18.452   6.013 -11.912  1.00  6.980          H  
ATOM   3572 1HD1 ILE A 235     -18.303   2.920 -15.012  1.00  6.980          H  
ATOM   3573 2HD1 ILE A 235     -20.011   3.406 -14.957  1.00  6.980          H  
ATOM   3574 3HD1 ILE A 235     -18.732   4.632 -14.924  1.00  6.980          H  
ATOM   3575  N   VAL A 236     -22.168   5.288 -10.419  1.00  2.450          N  
ATOM   3576  CA  VAL A 236     -22.992   6.293  -9.798  1.00  1.770          C  
ATOM   3577  C   VAL A 236     -23.062   6.080  -8.290  1.00  1.410          C  
ATOM   3578  O   VAL A 236     -22.894   7.025  -7.527  1.00  1.470          O  
ATOM   3579  CB  VAL A 236     -24.377   6.236 -10.466  1.00  2.750          C  
ATOM   3580  CG1 VAL A 236     -25.397   7.097  -9.759  1.00  2.750          C  
ATOM   3581  CG2 VAL A 236     -24.213   6.702 -11.929  1.00  2.750          C  
ATOM   3582  H   VAL A 236     -22.582   4.650 -11.097  1.00  2.940          H  
ATOM   3583  HA  VAL A 236     -22.548   7.267  -9.991  1.00  2.120          H  
ATOM   3584  HB  VAL A 236     -24.733   5.203 -10.439  1.00  3.300          H  
ATOM   3585 1HG1 VAL A 236     -26.348   7.006 -10.270  1.00  3.300          H  
ATOM   3586 2HG1 VAL A 236     -25.513   6.765  -8.729  1.00  3.300          H  
ATOM   3587 3HG1 VAL A 236     -25.080   8.124  -9.778  1.00  3.300          H  
ATOM   3588 1HG2 VAL A 236     -25.160   6.624 -12.429  1.00  3.300          H  
ATOM   3589 2HG2 VAL A 236     -23.864   7.735 -11.947  1.00  3.300          H  
ATOM   3590 3HG2 VAL A 236     -23.493   6.074 -12.446  1.00  3.300          H  
ATOM   3591  N   ALA A 237     -23.289   4.846  -7.848  1.00  1.780          N  
ATOM   3592  CA  ALA A 237     -23.358   4.554  -6.429  1.00  2.170          C  
ATOM   3593  C   ALA A 237     -22.077   4.865  -5.645  1.00  2.050          C  
ATOM   3594  O   ALA A 237     -22.162   5.246  -4.477  1.00  1.980          O  
ATOM   3595  CB  ALA A 237     -23.678   3.083  -6.239  1.00  2.880          C  
ATOM   3596  H   ALA A 237     -23.466   4.082  -8.504  1.00  2.140          H  
ATOM   3597  HA  ALA A 237     -24.161   5.157  -6.011  1.00  2.600          H  
ATOM   3598 1HB  ALA A 237     -23.776   2.866  -5.178  1.00  3.460          H  
ATOM   3599 2HB  ALA A 237     -24.610   2.844  -6.750  1.00  3.460          H  
ATOM   3600 3HB  ALA A 237     -22.868   2.481  -6.660  1.00  3.460          H  
ATOM   3601  N   TRP A 238     -20.892   4.651  -6.238  1.00  2.460          N  
ATOM   3602  CA  TRP A 238     -19.646   4.850  -5.496  1.00  2.840          C  
ATOM   3603  C   TRP A 238     -18.786   6.087  -5.826  1.00  2.480          C  
ATOM   3604  O   TRP A 238     -17.916   6.450  -5.031  1.00  2.560          O  
ATOM   3605  CB  TRP A 238     -18.819   3.590  -5.672  1.00  3.820          C  
ATOM   3606  CG  TRP A 238     -19.530   2.356  -5.128  1.00  3.820          C  
ATOM   3607  CD1 TRP A 238     -20.418   2.296  -4.085  1.00  3.820          C  
ATOM   3608  CD2 TRP A 238     -19.457   1.015  -5.659  1.00  3.820          C  
ATOM   3609  NE1 TRP A 238     -20.885   1.022  -3.935  1.00  3.820          N  
ATOM   3610  CE2 TRP A 238     -20.321   0.226  -4.899  1.00  3.820          C  
ATOM   3611  CE3 TRP A 238     -18.753   0.434  -6.710  1.00  3.820          C  
ATOM   3612  CZ2 TRP A 238     -20.509  -1.116  -5.167  1.00  3.820          C  
ATOM   3613  CZ3 TRP A 238     -18.936  -0.912  -6.971  1.00  3.820          C  
ATOM   3614  CH2 TRP A 238     -19.793  -1.664  -6.227  1.00  3.820          C  
ATOM   3615  H   TRP A 238     -20.856   4.279  -7.193  1.00  2.950          H  
ATOM   3616  HA  TRP A 238     -19.908   4.938  -4.448  1.00  3.410          H  
ATOM   3617 1HB  TRP A 238     -18.623   3.437  -6.735  1.00  4.590          H  
ATOM   3618 2HB  TRP A 238     -17.880   3.719  -5.173  1.00  4.590          H  
ATOM   3619  HD1 TRP A 238     -20.727   3.137  -3.463  1.00  4.590          H  
ATOM   3620  HE1 TRP A 238     -21.564   0.725  -3.239  1.00  4.590          H  
ATOM   3621  HE3 TRP A 238     -18.079   1.030  -7.320  1.00  4.590          H  
ATOM   3622  HZ2 TRP A 238     -21.188  -1.736  -4.581  1.00  4.590          H  
ATOM   3623  HZ3 TRP A 238     -18.383  -1.356  -7.797  1.00  4.590          H  
ATOM   3624  HH2 TRP A 238     -19.919  -2.719  -6.469  1.00  4.590          H  
ATOM   3625  N   ARG A 239     -19.024   6.751  -6.952  1.00  2.530          N  
ATOM   3626  CA  ARG A 239     -18.242   7.910  -7.368  1.00  3.180          C  
ATOM   3627  C   ARG A 239     -18.657   9.190  -6.581  1.00  2.830          C  
ATOM   3628  O   ARG A 239     -19.841   9.542  -6.600  1.00  2.460          O  
ATOM   3629  CB  ARG A 239     -18.476   8.112  -8.846  1.00  4.190          C  
ATOM   3630  CG  ARG A 239     -17.681   9.145  -9.534  1.00  4.190          C  
ATOM   3631  CD  ARG A 239     -18.032   9.164 -10.978  1.00  4.190          C  
ATOM   3632  NE  ARG A 239     -19.462   9.485 -11.177  1.00  4.190          N  
ATOM   3633  CZ  ARG A 239     -20.111   9.577 -12.362  1.00  4.190          C  
ATOM   3634  NH1 ARG A 239     -19.480   9.390 -13.503  1.00  4.190          N  
ATOM   3635  NH2 ARG A 239     -21.404   9.861 -12.370  1.00  4.190          N  
ATOM   3636  H   ARG A 239     -19.730   6.400  -7.605  1.00  3.040          H  
ATOM   3637  HA  ARG A 239     -17.201   7.653  -7.237  1.00  3.820          H  
ATOM   3638 1HB  ARG A 239     -18.257   7.178  -9.359  1.00  5.030          H  
ATOM   3639 2HB  ARG A 239     -19.532   8.323  -8.996  1.00  5.030          H  
ATOM   3640 1HG  ARG A 239     -17.851  10.108  -9.092  1.00  5.030          H  
ATOM   3641 2HG  ARG A 239     -16.623   8.893  -9.450  1.00  5.030          H  
ATOM   3642 1HD  ARG A 239     -17.444   9.914 -11.467  1.00  5.030          H  
ATOM   3643 2HD  ARG A 239     -17.823   8.200 -11.417  1.00  5.030          H  
ATOM   3644  HE  ARG A 239     -20.022   9.613 -10.343  1.00  5.030          H  
ATOM   3645 1HH1 ARG A 239     -18.496   9.167 -13.516  1.00  5.030          H  
ATOM   3646 2HH1 ARG A 239     -19.984   9.462 -14.377  1.00  5.030          H  
ATOM   3647 1HH2 ARG A 239     -21.897  10.002 -11.497  1.00  5.030          H  
ATOM   3648 2HH2 ARG A 239     -21.900   9.942 -13.248  1.00  5.030          H  
ATOM   3649  N   PRO A 240     -17.707   9.945  -5.965  1.00  3.330          N  
ATOM   3650  CA  PRO A 240     -17.898  11.166  -5.164  1.00  3.560          C  
ATOM   3651  C   PRO A 240     -18.798  12.260  -5.736  1.00  3.210          C  
ATOM   3652  O   PRO A 240     -19.576  12.863  -4.999  1.00  3.440          O  
ATOM   3653  CB  PRO A 240     -16.468  11.688  -5.045  1.00  5.340          C  
ATOM   3654  CG  PRO A 240     -15.623  10.462  -5.066  1.00  5.340          C  
ATOM   3655  CD  PRO A 240     -16.290   9.525  -6.032  1.00  5.340          C  
ATOM   3656  HA  PRO A 240     -18.232  10.892  -4.161  1.00  4.270          H  
ATOM   3657 1HB  PRO A 240     -16.239  12.383  -5.874  1.00  6.410          H  
ATOM   3658 2HB  PRO A 240     -16.362  12.266  -4.112  1.00  6.410          H  
ATOM   3659 1HG  PRO A 240     -14.614  10.733  -5.385  1.00  6.410          H  
ATOM   3660 2HG  PRO A 240     -15.535  10.039  -4.055  1.00  6.410          H  
ATOM   3661 1HD  PRO A 240     -15.883   9.638  -7.039  1.00  6.410          H  
ATOM   3662 2HD  PRO A 240     -16.156   8.507  -5.620  1.00  6.410          H  
ATOM   3663  N   VAL A 241     -18.804  12.462  -7.059  1.00  2.840          N  
ATOM   3664  CA  VAL A 241     -19.660  13.526  -7.602  1.00  2.890          C  
ATOM   3665  C   VAL A 241     -21.169  13.235  -7.391  1.00  2.710          C  
ATOM   3666  O   VAL A 241     -22.010  14.131  -7.531  1.00  3.440          O  
ATOM   3667  CB  VAL A 241     -19.348  13.793  -9.100  1.00  4.030          C  
ATOM   3668  CG1 VAL A 241     -17.869  14.206  -9.257  1.00  4.030          C  
ATOM   3669  CG2 VAL A 241     -19.676  12.626  -9.956  1.00  4.030          C  
ATOM   3670  H   VAL A 241     -18.174  11.959  -7.661  1.00  3.410          H  
ATOM   3671  HA  VAL A 241     -19.424  14.445  -7.064  1.00  3.470          H  
ATOM   3672  HB  VAL A 241     -19.936  14.601  -9.417  1.00  4.830          H  
ATOM   3673 1HG1 VAL A 241     -17.651  14.436 -10.297  1.00  4.830          H  
ATOM   3674 2HG1 VAL A 241     -17.673  15.088  -8.647  1.00  4.830          H  
ATOM   3675 3HG1 VAL A 241     -17.218  13.396  -8.933  1.00  4.830          H  
ATOM   3676 1HG2 VAL A 241     -19.463  12.870 -10.995  1.00  4.830          H  
ATOM   3677 2HG2 VAL A 241     -19.095  11.796  -9.655  1.00  4.830          H  
ATOM   3678 3HG2 VAL A 241     -20.721  12.394  -9.859  1.00  4.830          H  
ATOM   3679  N   VAL A 242     -21.491  11.981  -7.049  1.00  1.990          N  
ATOM   3680  CA  VAL A 242     -22.834  11.517  -6.736  1.00  2.010          C  
ATOM   3681  C   VAL A 242     -22.923  11.212  -5.242  1.00  2.010          C  
ATOM   3682  O   VAL A 242     -23.910  11.541  -4.577  1.00  2.290          O  
ATOM   3683  CB  VAL A 242     -23.205  10.246  -7.519  1.00  2.810          C  
ATOM   3684  CG1 VAL A 242     -24.602   9.756  -7.074  1.00  2.810          C  
ATOM   3685  CG2 VAL A 242     -23.164  10.522  -9.021  1.00  2.810          C  
ATOM   3686  H   VAL A 242     -20.737  11.298  -6.962  1.00  2.390          H  
ATOM   3687  HA  VAL A 242     -23.545  12.306  -6.980  1.00  2.410          H  
ATOM   3688  HB  VAL A 242     -22.487   9.458  -7.280  1.00  3.370          H  
ATOM   3689 1HG1 VAL A 242     -24.849   8.858  -7.600  1.00  3.370          H  
ATOM   3690 2HG1 VAL A 242     -24.606   9.538  -6.012  1.00  3.370          H  
ATOM   3691 3HG1 VAL A 242     -25.346  10.521  -7.289  1.00  3.370          H  
ATOM   3692 1HG2 VAL A 242     -23.409   9.623  -9.561  1.00  3.370          H  
ATOM   3693 2HG2 VAL A 242     -23.879  11.308  -9.266  1.00  3.370          H  
ATOM   3694 3HG2 VAL A 242     -22.177  10.834  -9.288  1.00  3.370          H  
ATOM   3695  N   VAL A 243     -21.900  10.543  -4.722  1.00  1.960          N  
ATOM   3696  CA  VAL A 243     -21.889  10.130  -3.333  1.00  2.090          C  
ATOM   3697  C   VAL A 243     -21.969  11.308  -2.367  1.00  2.550          C  
ATOM   3698  O   VAL A 243     -22.711  11.224  -1.391  1.00  2.620          O  
ATOM   3699  CB  VAL A 243     -20.688   9.239  -3.028  1.00  2.870          C  
ATOM   3700  CG1 VAL A 243     -20.578   8.995  -1.538  1.00  2.870          C  
ATOM   3701  CG2 VAL A 243     -20.870   7.934  -3.750  1.00  2.870          C  
ATOM   3702  H   VAL A 243     -21.125  10.281  -5.331  1.00  2.350          H  
ATOM   3703  HA  VAL A 243     -22.766   9.516  -3.174  1.00  2.510          H  
ATOM   3704  HB  VAL A 243     -19.801   9.707  -3.355  1.00  3.450          H  
ATOM   3705 1HG1 VAL A 243     -19.727   8.349  -1.334  1.00  3.450          H  
ATOM   3706 2HG1 VAL A 243     -20.441   9.932  -1.002  1.00  3.450          H  
ATOM   3707 3HG1 VAL A 243     -21.488   8.510  -1.182  1.00  3.450          H  
ATOM   3708 1HG2 VAL A 243     -20.023   7.293  -3.539  1.00  3.450          H  
ATOM   3709 2HG2 VAL A 243     -21.781   7.457  -3.398  1.00  3.450          H  
ATOM   3710 3HG2 VAL A 243     -20.947   8.091  -4.825  1.00  3.450          H  
ATOM   3711  N   ASP A 244     -21.272  12.431  -2.617  1.00  3.090          N  
ATOM   3712  CA  ASP A 244     -21.372  13.549  -1.674  1.00  3.860          C  
ATOM   3713  C   ASP A 244     -22.839  13.927  -1.444  1.00  3.950          C  
ATOM   3714  O   ASP A 244     -23.227  14.308  -0.329  1.00  4.440          O  
ATOM   3715  CB  ASP A 244     -20.668  14.817  -2.195  1.00  5.100          C  
ATOM   3716  CG  ASP A 244     -19.132  14.809  -2.221  1.00  5.100          C  
ATOM   3717  OD1 ASP A 244     -18.509  13.926  -1.660  1.00  5.100          O  
ATOM   3718  OD2 ASP A 244     -18.590  15.741  -2.785  1.00  5.100          O  
ATOM   3719  H   ASP A 244     -20.649  12.506  -3.428  1.00  3.710          H  
ATOM   3720  HA  ASP A 244     -20.931  13.246  -0.723  1.00  4.630          H  
ATOM   3721 1HB  ASP A 244     -21.012  15.004  -3.216  1.00  6.120          H  
ATOM   3722 2HB  ASP A 244     -20.988  15.670  -1.589  1.00  6.120          H  
ATOM   3723  N   VAL A 245     -23.660  13.829  -2.503  1.00  3.660          N  
ATOM   3724  CA  VAL A 245     -25.074  14.170  -2.437  1.00  4.100          C  
ATOM   3725  C   VAL A 245     -25.809  13.166  -1.580  1.00  3.850          C  
ATOM   3726  O   VAL A 245     -26.605  13.549  -0.718  1.00  4.400          O  
ATOM   3727  CB  VAL A 245     -25.698  14.193  -3.844  1.00  5.560          C  
ATOM   3728  CG1 VAL A 245     -27.222  14.431  -3.727  1.00  5.560          C  
ATOM   3729  CG2 VAL A 245     -24.965  15.240  -4.701  1.00  5.560          C  
ATOM   3730  H   VAL A 245     -23.286  13.502  -3.388  1.00  4.390          H  
ATOM   3731  HA  VAL A 245     -25.198  15.135  -1.979  1.00  4.920          H  
ATOM   3732  HB  VAL A 245     -25.582  13.226  -4.308  1.00  6.680          H  
ATOM   3733 1HG1 VAL A 245     -27.659  14.421  -4.720  1.00  6.680          H  
ATOM   3734 2HG1 VAL A 245     -27.688  13.647  -3.136  1.00  6.680          H  
ATOM   3735 3HG1 VAL A 245     -27.405  15.388  -3.253  1.00  6.680          H  
ATOM   3736 1HG2 VAL A 245     -25.384  15.253  -5.706  1.00  6.680          H  
ATOM   3737 2HG2 VAL A 245     -25.063  16.206  -4.258  1.00  6.680          H  
ATOM   3738 3HG2 VAL A 245     -23.908  14.988  -4.762  1.00  6.680          H  
ATOM   3739  N   LEU A 246     -25.541  11.887  -1.822  1.00  3.120          N  
ATOM   3740  CA  LEU A 246     -26.177  10.811  -1.080  1.00  2.950          C  
ATOM   3741  C   LEU A 246     -25.822  10.858   0.417  1.00  3.010          C  
ATOM   3742  O   LEU A 246     -26.669  10.581   1.271  1.00  3.370          O  
ATOM   3743  CB  LEU A 246     -25.711   9.460  -1.654  1.00  4.200          C  
ATOM   3744  CG  LEU A 246     -26.143   9.116  -3.124  1.00  4.200          C  
ATOM   3745  CD1 LEU A 246     -25.424   7.822  -3.567  1.00  4.200          C  
ATOM   3746  CD2 LEU A 246     -27.654   8.959  -3.219  1.00  4.200          C  
ATOM   3747  H   LEU A 246     -24.898  11.675  -2.592  1.00  3.740          H  
ATOM   3748  HA  LEU A 246     -27.253  10.917  -1.170  1.00  3.540          H  
ATOM   3749 1HB  LEU A 246     -24.626   9.438  -1.614  1.00  5.040          H  
ATOM   3750 2HB  LEU A 246     -26.085   8.672  -1.005  1.00  5.040          H  
ATOM   3751  HG  LEU A 246     -25.827   9.921  -3.789  1.00  5.040          H  
ATOM   3752 1HD1 LEU A 246     -25.699   7.585  -4.595  1.00  5.040          H  
ATOM   3753 2HD1 LEU A 246     -24.351   7.949  -3.515  1.00  5.040          H  
ATOM   3754 3HD1 LEU A 246     -25.717   7.001  -2.917  1.00  5.040          H  
ATOM   3755 1HD2 LEU A 246     -27.925   8.721  -4.247  1.00  5.040          H  
ATOM   3756 2HD2 LEU A 246     -27.981   8.153  -2.562  1.00  5.040          H  
ATOM   3757 3HD2 LEU A 246     -28.148   9.881  -2.931  1.00  5.040          H  
ATOM   3758  N   GLU A 247     -24.568  11.201   0.729  1.00  2.930          N  
ATOM   3759  CA  GLU A 247     -24.092  11.272   2.111  1.00  3.200          C  
ATOM   3760  C   GLU A 247     -24.381  12.576   2.868  1.00  3.990          C  
ATOM   3761  O   GLU A 247     -24.601  12.528   4.080  1.00  4.220          O  
ATOM   3762  CB  GLU A 247     -22.599  10.966   2.183  1.00  4.370          C  
ATOM   3763  CG  GLU A 247     -22.241   9.520   1.917  1.00  4.370          C  
ATOM   3764  CD  GLU A 247     -20.768   9.229   1.995  1.00  4.370          C  
ATOM   3765  OE1 GLU A 247     -19.991   9.937   1.416  1.00  4.370          O  
ATOM   3766  OE2 GLU A 247     -20.411   8.310   2.683  1.00  4.370          O  
ATOM   3767  H   GLU A 247     -23.919  11.383  -0.038  1.00  3.520          H  
ATOM   3768  HA  GLU A 247     -24.598  10.478   2.657  1.00  3.840          H  
ATOM   3769 1HB  GLU A 247     -22.084  11.561   1.432  1.00  5.250          H  
ATOM   3770 2HB  GLU A 247     -22.222  11.242   3.162  1.00  5.250          H  
ATOM   3771 1HG  GLU A 247     -22.751   8.911   2.651  1.00  5.250          H  
ATOM   3772 2HG  GLU A 247     -22.618   9.247   0.933  1.00  5.250          H  
ATOM   3773  N   GLY A 248     -24.392  13.729   2.188  1.00  4.450          N  
ATOM   3774  CA  GLY A 248     -24.633  15.000   2.873  1.00  5.280          C  
ATOM   3775  C   GLY A 248     -23.362  15.823   3.103  1.00  4.970          C  
ATOM   3776  O   GLY A 248     -23.248  16.536   4.103  1.00  5.490          O  
ATOM   3777  H   GLY A 248     -24.179  13.739   1.192  1.00  5.340          H  
ATOM   3778 1HA  GLY A 248     -25.337  15.589   2.283  1.00  6.340          H  
ATOM   3779 2HA  GLY A 248     -25.127  14.813   3.827  1.00  6.340          H  
ATOM   3780  N   TYR A 249     -22.385  15.695   2.215  1.00  4.160          N  
ATOM   3781  CA  TYR A 249     -21.150  16.468   2.354  1.00  3.960          C  
ATOM   3782  C   TYR A 249     -21.168  17.782   1.608  1.00  5.030          C  
ATOM   3783  O   TYR A 249     -21.774  17.921   0.554  1.00  5.810          O  
ATOM   3784  CB  TYR A 249     -19.921  15.672   1.947  1.00  5.620          C  
ATOM   3785  CG  TYR A 249     -19.509  14.657   2.960  1.00  5.620          C  
ATOM   3786  CD1 TYR A 249     -19.996  13.393   2.893  1.00  5.620          C  
ATOM   3787  CD2 TYR A 249     -18.609  15.011   3.971  1.00  5.620          C  
ATOM   3788  CE1 TYR A 249     -19.607  12.462   3.815  1.00  5.620          C  
ATOM   3789  CE2 TYR A 249     -18.214  14.072   4.900  1.00  5.620          C  
ATOM   3790  CZ  TYR A 249     -18.717  12.801   4.815  1.00  5.620          C  
ATOM   3791  OH  TYR A 249     -18.347  11.839   5.711  1.00  5.620          O  
ATOM   3792  H   TYR A 249     -22.537  15.088   1.408  1.00  4.990          H  
ATOM   3793  HA  TYR A 249     -21.030  16.716   3.405  1.00  4.750          H  
ATOM   3794 1HB  TYR A 249     -20.120  15.153   1.006  1.00  6.750          H  
ATOM   3795 2HB  TYR A 249     -19.086  16.350   1.777  1.00  6.750          H  
ATOM   3796  HD1 TYR A 249     -20.686  13.128   2.105  1.00  6.750          H  
ATOM   3797  HD2 TYR A 249     -18.216  16.028   4.024  1.00  6.750          H  
ATOM   3798  HE1 TYR A 249     -19.992  11.445   3.761  1.00  6.750          H  
ATOM   3799  HE2 TYR A 249     -17.511  14.335   5.692  1.00  6.750          H  
ATOM   3800  HH  TYR A 249     -18.910  11.042   5.571  1.00  6.750          H  
ATOM   3801  N   ALA A 250     -20.466  18.736   2.174  1.00  5.330          N  
ATOM   3802  CA  ALA A 250     -20.278  20.074   1.663  1.00  6.430          C  
ATOM   3803  C   ALA A 250     -18.963  20.532   2.220  1.00  7.050          C  
ATOM   3804  O   ALA A 250     -18.500  19.957   3.201  1.00  7.040          O  
ATOM   3805  CB  ALA A 250     -21.414  20.978   2.122  1.00  8.560          C  
ATOM   3806  H   ALA A 250     -20.018  18.536   3.057  1.00  6.400          H  
ATOM   3807  HA  ALA A 250     -20.212  20.051   0.576  1.00  7.720          H  
ATOM   3808 1HB  ALA A 250     -21.254  21.972   1.795  1.00 10.270          H  
ATOM   3809 2HB  ALA A 250     -22.359  20.609   1.727  1.00 10.270          H  
ATOM   3810 3HB  ALA A 250     -21.452  20.978   3.204  1.00 10.270          H  
ATOM   3811  N   ALA A 251     -18.295  21.494   1.624  1.00  7.600          N  
ATOM   3812  CA  ALA A 251     -17.148  21.954   2.370  1.00  8.160          C  
ATOM   3813  C   ALA A 251     -17.696  22.565   3.645  1.00  8.250          C  
ATOM   3814  O   ALA A 251     -18.687  23.303   3.610  1.00  9.180          O  
ATOM   3815  CB  ALA A 251     -16.294  22.958   1.607  1.00 11.200          C  
ATOM   3816  H   ALA A 251     -18.610  21.925   0.759  1.00  9.120          H  
ATOM   3817  HA  ALA A 251     -16.530  21.094   2.631  1.00  9.790          H  
ATOM   3818 1HB  ALA A 251     -15.457  23.267   2.227  1.00 13.440          H  
ATOM   3819 2HB  ALA A 251     -15.919  22.499   0.692  1.00 13.440          H  
ATOM   3820 3HB  ALA A 251     -16.873  23.809   1.367  1.00 13.440          H  
ATOM   3821  N   PHE A 252     -17.022  22.324   4.751  1.00  7.360          N  
ATOM   3822  CA  PHE A 252     -17.391  22.940   6.008  1.00  7.380          C  
ATOM   3823  C   PHE A 252     -16.161  23.712   6.523  1.00  7.590          C  
ATOM   3824  O   PHE A 252     -15.362  23.145   7.280  1.00  7.030          O  
ATOM   3825  CB  PHE A 252     -17.848  21.883   7.024  1.00 10.320          C  
ATOM   3826  CG  PHE A 252     -19.051  21.026   6.561  1.00 10.320          C  
ATOM   3827  CD1 PHE A 252     -18.843  19.734   6.122  1.00 10.320          C  
ATOM   3828  CD2 PHE A 252     -20.359  21.511   6.548  1.00 10.320          C  
ATOM   3829  CE1 PHE A 252     -19.886  18.927   5.695  1.00 10.320          C  
ATOM   3830  CE2 PHE A 252     -21.411  20.709   6.113  1.00 10.320          C  
ATOM   3831  CZ  PHE A 252     -21.170  19.413   5.687  1.00 10.320          C  
ATOM   3832  H   PHE A 252     -16.266  21.663   4.707  1.00  8.830          H  
ATOM   3833  HA  PHE A 252     -18.234  23.601   5.846  1.00  8.860          H  
ATOM   3834 1HB  PHE A 252     -17.025  21.214   7.240  1.00 12.390          H  
ATOM   3835 2HB  PHE A 252     -18.123  22.376   7.955  1.00 12.390          H  
ATOM   3836  HD1 PHE A 252     -17.832  19.354   6.108  1.00 12.390          H  
ATOM   3837  HD2 PHE A 252     -20.557  22.530   6.876  1.00 12.390          H  
ATOM   3838  HE1 PHE A 252     -19.682  17.914   5.360  1.00 12.390          H  
ATOM   3839  HE2 PHE A 252     -22.434  21.096   6.099  1.00 12.390          H  
ATOM   3840  HZ  PHE A 252     -22.000  18.780   5.344  1.00 12.390          H  
ATOM   3841  N   PRO A 253     -15.946  24.965   6.049  1.00  8.520          N  
ATOM   3842  CA  PRO A 253     -14.774  25.806   6.251  1.00  9.000          C  
ATOM   3843  C   PRO A 253     -14.665  26.372   7.649  1.00  8.470          C  
ATOM   3844  O   PRO A 253     -15.662  26.456   8.366  1.00  7.880          O  
ATOM   3845  CB  PRO A 253     -14.978  26.910   5.224  1.00 13.500          C  
ATOM   3846  CG  PRO A 253     -16.462  27.026   5.070  1.00 13.500          C  
ATOM   3847  CD  PRO A 253     -16.997  25.637   5.246  1.00 13.500          C  
ATOM   3848  HA  PRO A 253     -13.869  25.257   5.996  1.00 10.800          H  
ATOM   3849 1HB  PRO A 253     -14.504  27.823   5.596  1.00 16.200          H  
ATOM   3850 2HB  PRO A 253     -14.480  26.648   4.291  1.00 16.200          H  
ATOM   3851 1HG  PRO A 253     -16.868  27.746   5.799  1.00 16.200          H  
ATOM   3852 2HG  PRO A 253     -16.695  27.410   4.070  1.00 16.200          H  
ATOM   3853 1HD  PRO A 253     -17.940  25.716   5.801  1.00 16.200          H  
ATOM   3854 2HD  PRO A 253     -17.117  25.177   4.266  1.00 16.200          H  
ATOM   3855  N   ARG A 254     -13.451  26.779   7.999  1.00  8.810          N  
ATOM   3856  CA  ARG A 254     -13.155  27.436   9.257  1.00  8.520          C  
ATOM   3857  C   ARG A 254     -13.124  28.944   9.069  1.00  9.220          C  
ATOM   3858  O   ARG A 254     -13.272  29.691  10.036  1.00  8.940          O  
ATOM   3859  OXT ARG A 254     -12.669  29.394   8.019  1.00 12.780          O  
ATOM   3860  CB  ARG A 254     -11.810  26.938   9.785  1.00 11.680          C  
ATOM   3861  CG  ARG A 254     -11.353  27.471  11.156  1.00 11.680          C  
ATOM   3862  CD  ARG A 254     -10.346  28.589  11.039  1.00 11.680          C  
ATOM   3863  NE  ARG A 254      -9.089  28.152  10.382  1.00 11.680          N  
ATOM   3864  CZ  ARG A 254      -8.092  28.984   9.985  1.00 11.680          C  
ATOM   3865  NH1 ARG A 254      -8.188  30.285  10.193  1.00 11.680          N  
ATOM   3866  NH2 ARG A 254      -7.009  28.503   9.383  1.00 11.680          N  
ATOM   3867  H   ARG A 254     -12.688  26.645   7.352  1.00 10.570          H  
ATOM   3868  HA  ARG A 254     -13.937  27.189   9.974  1.00 10.220          H  
ATOM   3869 1HB  ARG A 254     -11.832  25.852   9.855  1.00 14.010          H  
ATOM   3870 2HB  ARG A 254     -11.035  27.187   9.065  1.00 14.010          H  
ATOM   3871 1HG  ARG A 254     -12.219  27.853  11.696  1.00 14.010          H  
ATOM   3872 2HG  ARG A 254     -10.901  26.660  11.723  1.00 14.010          H  
ATOM   3873 1HD  ARG A 254     -10.766  29.405  10.460  1.00 14.010          H  
ATOM   3874 2HD  ARG A 254     -10.103  28.945  12.037  1.00 14.010          H  
ATOM   3875  HE  ARG A 254      -8.971  27.142  10.215  1.00 14.010          H  
ATOM   3876 1HH1 ARG A 254      -9.007  30.666  10.645  1.00 14.010          H  
ATOM   3877 2HH1 ARG A 254      -7.445  30.903   9.896  1.00 14.010          H  
ATOM   3878 1HH2 ARG A 254      -6.911  27.514   9.189  1.00 14.010          H  
ATOM   3879 2HH2 ARG A 254      -6.276  29.132   9.092  1.00 14.010          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 -1302.66 161.607 976.609 -78.5471 23.76 55.009 482.406 -529.315 -1.46808 -10.3978 -383.507 -67.8444 -151.417 -8.66574 -34.106 -18.5841 0 44.2239 17.2334 125.951 191.129 -48.5706 37.6958 -48.0363 50.7159 281.002 -235.775
SER:NtermProteinFull_1 -1.76816 0.30334 2.04201 -0.03164 0 0.02232 0.98164 -0.91907 -0 -0 -0.85465 -1.28273 0 0 0 0 0 0.22638 0.00356 0.43639 0 0 0.60182 -0.77834 0 0.83882 -0.17831
PRO_2 -2.63034 0.70317 1.22703 -0.1417 0.0009 0.10449 0.33931 -0.55203 -0 -0 0.02878 0.15672 0 0 0 0 0 -0.0402 0.02254 0.23597 0 -1.06752 0 -2.4119 -0.24469 1.64155 -2.62794
PRO_3 -3.87794 0.54801 2.39174 -0.21394 0.03416 0.16194 0.61147 -0.86999 -0 -0 -0.78171 -0.10724 0 0 0 0 0 0.33502 0.01231 0.35227 0 -0.82568 0 -2.4119 -0.41651 1.75498 -3.303
PRO_4 -4.19895 0.59375 3.39951 -0.14891 0.00022 0.10694 1.01787 -1.29074 -0.00532 -0.05338 -1.77307 0.16948 0 0 0 0 0 -0.02145 0.0514 0.47856 0 -1.03166 0 -2.4119 -0.43756 1.35425 -4.20099
SER_5 -1.3199 0.11192 1.45738 -0.03058 0.00012 0.05226 0.50933 -0.74194 -0 -0 0.30661 -0.86768 0 0 0 0 0 -0.03403 0.00035 0.55505 0 0.24707 0.60009 -0.77834 -0.318 0.45144 0.20114
GLY_6 -2.45338 0.18629 2.00916 -5e-05 0 0 0.26672 -1.24532 -0.01338 -0.13746 -0.31431 -0.38137 0 0 0 0 0 -0.17709 0 0 0 -1.44428 0 0.83697 -0.5905 0.17844 -3.27956
LEU_7 -7.06949 0.96254 4.86897 -0.44751 0.17744 0.09069 2.39012 -2.70344 -0 -0 -3.1696 0.12493 0 0 0 0 0 0.19369 0.27419 1.46166 0 -0.07072 0 0.18072 -0.57317 0.56295 -2.74603
GLU_8 -7.11328 0.45325 5.87824 -0.1926 0.03027 0.29251 2.12769 -2.5786 -0 -0 -2.59051 -0.58295 0 0 -0.55967 0 0 -0.00714 0.09276 0 2.73724 0.08444 0 -2.7348 1.43964 0.76217 -2.46134
LEU_9 -6.10861 0.84541 2.64807 -0.49212 0.26224 0.12346 1.67172 -1.9009 -0 -1e-05 -0.38188 0.11351 0 0 0 0 0 -0.03758 0.00185 0.34711 0 -0.11798 0 0.18072 1.60913 0.47898 -0.75689
GLY_10 -2.32085 0.13419 2.35244 -6e-05 0 0 0.54216 -1.28497 -0.00532 -0.05338 -0.68373 -0.37443 0 0 0 0 0 -0.11497 0 0 0 0.37933 0 0.83697 0.14797 0.27845 -0.16621
GLY_11 -2.80221 0.46247 3.5416 -0.00053 0 0 1.4064 -1.76286 -0 -0 -0.44574 -0.21822 0 0 0 0 0 -0.12867 0 0 0 -0.32602 0 0.83697 0.08959 0.72908 1.38185
PRO_12 -2.00257 0.35998 1.01396 -0.0766 0 0.04648 0.20329 -0.51761 -0 -0 0.42701 0.59206 0 0 0 0 0 -0.17724 0.00424 0.44079 0 -0.52778 0 -2.4119 -0.12054 0.91465 -1.83178
LEU_13 -4.68622 0.67801 1.84408 -0.67429 0.17338 0.26236 0.72015 -1.20595 -0 -0 0.02975 0.07788 0 0 0 0 0 0.41786 0.08571 1.27432 0 -0.31031 0 0.18072 -0.3639 0.60481 -0.89163
SER_14 -3.36231 0.31941 3.93706 -0.03242 0.05308 0.03229 1.8225 -1.73693 -0 -1e-05 -1.54176 0.33987 0 0 -0.55967 0 0 0.01115 0.00653 0.43485 0 0.03429 0.79549 -0.77834 0.6095 1.43816 1.82273
PRO_15 -2.04647 0.541 1.64261 -0.19007 0.00181 0.13606 0.1163 -0.7104 -0.0028 -0.04069 -0.7508 0.04483 0 0 0 0 0 0.02726 0.00153 0.96363 0 -1.07275 0 -2.4119 0.37323 1.24314 -2.13446
THR_16 -1.8114 0.10911 1.60498 -0.11209 0.08878 0.07612 0.81902 -0.85365 -0 -0 -0.42341 -0.55448 0 0 0 0 0 0.00716 0.01479 0.10051 0 -0.62574 2.26501 -1.0874 -0.60927 0.23532 -0.75663
SER_17 -2.09232 0.15281 2.94109 -0.03002 0 0.04986 1.51151 -1.20599 -0 -0 -1.23561 -0.9903 0 0 -0.7972 -0.46451 0 -0.05322 0.01303 0.92306 0 -0.00952 0.60224 -0.77834 -0.50312 0.27491 -1.69164
ALA_18 -0.98728 0.03246 1.05461 -0.02818 0.00945 0 0.25515 -0.59087 -0 -0 0.06644 -0.42112 0 0 0 0 0 -0.05538 0 0 0 0.06628 0 1.8394 -0.61037 0.38686 1.01746
THR_19 -1.97264 0.08028 2.54527 -0.11579 0.08244 0.07071 0.97318 -1.14142 -0.0017 -0.02006 -0.45856 -0.5616 0 0 -0.7972 0 0 -0.00084 0.00041 0.04004 0 -0.40021 2.27054 -1.0874 -0.56448 0.34361 -0.71542
ALA_20 -1.25213 0.34784 1.11291 -0.02305 0 0 0.24457 -0.57755 -0 -0 0.11445 -0.17235 0 0 0 0 0 0.66861 0 0 0 -0.02601 0 1.8394 -0.41405 0.73618 2.59883
PRO_21 -3.67238 0.4452 2.21428 -0.13173 0.00048 0.09681 0.81218 -1.20655 -0 -0 -1.37415 0.2276 0 0 0 0 0 -0.01327 0.04256 0.2472 0 -1.14222 0 -2.4119 -0.49782 0.86749 -5.49622
VAL_22 -4.78711 0.85655 2.61909 -0.2713 0.13809 0.05237 1.55317 -1.82942 -0 -0 -1.0344 0.28162 0 0 0 0 0 -0.10054 0.01774 0.10878 0 -0.24059 0 1.9342 -0.57507 0.62539 -0.65143
ASP_23 -3.25627 0.279 4.01222 -0.11923 0.02177 0.38705 1.243 -1.65605 -0 -0 -1.8957 -0.84222 0 0 0 -0.61067 0 -0.01339 0.04685 0 2.4303 -0.22787 0 -2.3716 -0.01853 0.57005 -2.02129
GLY_24 -2.37298 0.37869 2.77809 -5e-05 0 0 1.44565 -1.33257 -0.03096 -0.16211 -1.98622 -0.4174 0 0 0 0 0 0.02467 0 0 0 -1.25744 0 0.83697 -0.24591 0.27856 -2.06302
LYS_25 -5.0294 0.28246 5.20953 -0.34532 0.07601 0.21322 1.57605 -1.94235 -0.02463 -0.139 -1.22096 -0.18715 0 0 0 0 0 0.04505 0.05747 1.42691 0 0.29882 0 -1.5107 -0.01089 0.33714 -0.88776
SER_26 -3.41148 0.59377 3.34604 -0.02689 0 0.04273 1.88874 -1.6691 -0.02273 -0.14956 -0.94319 -1.23795 0 0 0 0 0 -0.03216 0.00174 0.53237 0 0.0746 0.604 -0.77834 0.4507 0.61087 -0.12585
LEU_27 -2.93636 0.20011 1.68002 -0.50733 0.19098 0.13965 0.60201 -1.06899 -0.03096 -0.16211 0.35156 0.11128 0 0 0 0 0 -0.07367 0.04501 0.08831 0 -0.12486 0 0.18072 -0.30238 0.49064 -1.12639
LYS_28 -3.749 0.42441 3.02458 -0.53629 0.16477 0.35794 0.52069 -1.2065 -0.00013 -0.00038 -0.39306 -0.04967 0 0 0 0 0 -0.04918 0.01436 1.86332 0 -0.07726 0 -1.5107 -0.57375 0.22404 -1.55182
ILE_29 -6.72941 0.65322 3.4022 -0.53742 0.47655 0.10464 1.87962 -2.34352 -0.02273 -0.14956 -0.7926 0.15366 0 0 0 0 0 -0.08491 0.27246 1.71249 0 -0.43343 0 0.73287 -0.35434 0.43554 -1.62466
ASN_30 -3.30027 0.23064 2.52138 -0.21274 0.00815 0.31254 1.02607 -1.43079 -0.0126 -0.10413 -0.58948 -0.68527 0 0 -0.84115 0 0 -0.04871 0.36386 0 4.22631 0.14521 0 -0.93687 -0.22311 0.5605 1.00955
GLY_31 -3.20297 0.26247 3.73363 -5e-05 0 0 1.99071 -1.89821 -0 -0 -1.18063 -0.37893 0 0 0 0 0 -0.18471 0 0 0 -1.19742 0 0.83697 -0.42451 0.49192 -1.15173
VAL_32 -5.79303 0.69255 3.54866 -0.33873 0.12993 0.07941 1.51811 -2.33813 -0 -0 -0.71864 0.02785 0 0 0 0 0 -0.06898 6e-05 0.89259 0 0.13078 0 1.9342 -0.3103 0.53497 -0.0787
GLU_33 -3.10475 0.37017 3.05677 -0.46184 0.1956 1.43231 0.70347 -1.54548 -0 -0 -0.79147 -2.97828 0 0 0 0 0 -0.05957 0.00065 0 3.70592 -0.24893 0 -2.7348 -0.36524 0.47582 -2.34964
THR_34 -5.60476 0.66406 4.8478 -0.13659 0.07828 0.08729 2.73677 -2.4796 -0.0314 -0.27487 -2.83389 -0.65931 0 0 0 0 0 -0.054 0.02241 0.04459 0 -0.42792 2.53023 -1.0874 -0.37763 0.35806 -2.59787
ASN_35 -3.91853 0.38062 3.8986 -0.16483 0.01626 0.23152 2.03646 -2.04642 -0.02593 -0.31912 -1.8337 -0.55142 0 0 -0.5727 0 0 0.03079 0.09026 0 2.03289 -0.23059 0 -0.93687 -0.10196 0.37521 -1.60946
GLY_36 -2.55656 0.26966 1.53121 -0.00046 0 0 0.70672 -1.04052 -0.01875 -0.20032 -0.49402 -0.20594 0 0 -0.5727 0 0 -0.07217 0 0 0 -1.53154 0 0.83697 0.1286 0.28707 -2.93275
GLN_37 -5.57267 0.65276 3.87208 -0.48983 0.14483 0.42834 0.71851 -1.91115 -0.00357 -0.03676 -0.89284 -0.45555 0 0 0 0 0 -0.06833 0.23889 0 3.51096 0.25065 0 -0.18838 0.31537 0.53669 1.05002
THR_38 -4.48687 0.70137 2.20967 -0.1145 0.04588 0.08112 0.72552 -1.56167 -3e-05 -8e-05 -1.50194 -0.47317 0 0 -0.39062 0 0 0.00598 0.19172 0.59647 0 0.12084 2.28776 -1.0874 0.03961 1.09522 -1.51513
PRO_39 -4.1863 0.63239 2.82112 -0.20548 0.01349 0.14984 1.18174 -1.17055 -0.00514 -0.05913 -0.25942 0.07059 0 0 0 0 0 0.26567 0.00137 0.2953 0 -0.66991 0 -2.4119 -0.10267 0.88519 -2.75382
GLY_40 -1.53137 0.10759 1.09162 -0.00045 0 0 0.32285 -0.67289 -0 -0 -0.28614 -0.16705 0 0 0 0 0 -0.09524 0 0 0 -0.79865 0 0.83697 -0.03214 0.5306 -0.69431
ALA_41 -2.25433 0.14191 0.63857 -0.02053 0 0 0.1245 -0.83332 -0 -0 -0.09089 -0.41496 0 0 0 0 0 0.19118 0 0 0 -0.48139 0 1.8394 -0.00513 0.35854 -0.80644
GLU_42 -2.63017 0.37036 2.58357 -0.42216 0.1141 0.74777 0.22898 -0.98361 -0.0193 -0.16662 -0.70542 -0.46969 0 0 0 0 0 -0.00578 0.01419 0 3.27276 -0.05331 0 -2.7348 -0.2056 0.69836 -0.36636
PRO_43 -3.07701 0.57522 2.8039 -0.1874 0.00123 0.13202 0.8821 -1.19632 -0 -0 -0.91201 0.07486 0 0 0 0 0 0.00737 0.00047 0.55665 0 -0.99169 0 -2.4119 -0.48988 0.75888 -3.47351
ALA_44 -1.15872 0.08026 1.24195 -0.02334 0 0 0.53084 -0.65426 -0.01793 -0.14852 0.5525 -0.35938 0 0 0 0 0 -0.07997 0 0 0 -0.36159 0 1.8394 -0.39669 0.22266 1.26719
ASN_45 -1.86818 0.21381 1.84946 -0.37533 0.08755 0.73966 0.40647 -0.94254 -0 -0 -0.02883 -1.86705 0 0 0 0 0 -0.04323 0.11345 0 2.37174 -0.6978 0 -0.93687 -0.35015 0.27266 -1.05519
GLY_46 -1.75485 0.09711 2.34466 -0.00027 0 0 0.7821 -1.0852 -0.01793 -0.14852 -0.6618 -0.16942 0 0 0 0 0 -0.09883 0 0 0 -0.60511 0 0.83697 -0.25274 0.22385 -0.50998
ASP_47 -1.21221 0.11929 2.07356 -0.10468 0.00562 0.30483 0.84942 -0.9147 -0.00681 -0.09383 -1.42345 -1.10134 0 0 -0.84784 0 0 0.02873 0.01736 0 2.40683 -0.2211 0 -2.3716 0.01784 0.11934 -2.35472
ALA_48 -1.09465 0.12138 1.70114 -0.02487 6e-05 0 0.78585 -0.76238 -0 -0 -1.50012 -0.24539 0 0 -0.84784 0 0 0.01166 0 0 0 0.01477 0 1.8394 -0.24777 0.1428 -0.10596
ASP_49 -2.73206 0.3878 3.90359 -0.10607 0.00594 0.31278 1.59455 -1.69939 -0 -0 -2.41793 -1.41569 0 0 -0.81245 0 0 0.00791 0.02175 0 2.27215 -0.15911 0 -2.3716 -0.22295 0.28457 -3.1462
GLY_50 -2.0374 0.35142 2.85631 -5e-05 0 0 1.64494 -1.35218 -0 -0 -3.2216 -0.4339 0 0 -0.81245 0 0 -0.07794 0 0 0 0.38664 0 0.83697 0.06771 0.49202 -1.29951
ASN_51 -3.5545 0.43879 3.76606 -0.19569 0.02644 0.30219 1.07092 -1.72577 -0.01249 -0.07279 -0.34651 -0.45113 0 0 0 0 0 0.08264 0.01138 0 1.93848 -0.27193 0 -0.93687 -0.3319 0.37823 0.11554
GLY_52 -1.79929 0.2958 2.54535 -6e-05 0 0 0.8805 -1.22057 -0 -0 -1.02106 -0.4195 0 0 0 0 0 -0.04481 0 0 0 0.32003 0 0.83697 -0.36979 0.18659 0.19015
THR_53 -4.24358 0.52156 3.25653 -0.15229 0.05092 0.05342 1.67495 -1.8357 -0 -0 -1.24187 0.21841 0 0 0 0 0 0.29677 0 0.0907 0 0.07412 2.27993 -1.0874 -0.22898 0.38631 0.1138
ALA_54 -2.51854 0.35696 1.10292 -0.02791 0.00217 0 0.7422 -0.93843 -0.01338 -0.13746 -1.19164 -0.33315 0 0 0 0 0 -0.03004 0 0 0 0.23456 0 1.8394 0.16758 0.57569 -0.16908
ALA_55 -3.27009 0.26087 0.69028 -0.01846 0 0 0.64083 -0.97594 -0 -0 0.20493 -0.42583 0 0 0 0 0 0.01626 0 0 0 -0.20973 0 1.8394 0.70698 0.38613 -0.15437
ALA_56 -2.97362 0.41953 2.03384 -0.02296 0 0 1.08878 -1.39756 -0.01364 -0.13773 -0.80273 -0.47562 0 0 0 0 0 -0.00709 0 0 0 -0.51791 0 1.8394 0.33472 0.35956 -0.27304
ALA_57 -2.1127 0.11582 0.86622 -0.03014 0.00758 0 0.2745 -0.92529 -0 -0 -0.07669 -0.50651 0 0 0 0 0 -0.00633 0 0 0 -0.10202 0 1.8394 0.14256 0.4361 -0.07748
ALA_58 -2.91712 0.36791 2.53477 -0.02319 0 0 1.08104 -1.55959 -0.02446 -0.22202 -2.32665 -0.19119 0 0 -0.39062 0 0 0.01185 0 0 0 -0.06826 0 1.8394 -0.05465 0.25695 -1.68583
ASP_59 -1.65704 0.03391 2.38918 -0.11092 0.0281 0.31202 0.86742 -1.13882 -0.02577 -0.14706 -0.98718 -0.40654 0 0 0 0 0 0.16846 0.1535 0 3.14905 -0.10945 0 -2.3716 -0.21624 0.24169 0.17272
ALA_60 -3.4315 0.27941 2.39168 -0.02213 0 0 0.85987 -1.66574 -0.02064 -0.10868 -1.42327 -0.17665 0 0 0 0 0 0.04156 0 0 0 -0.06387 0 1.8394 -0.20169 0.35123 -1.35101
SER_61 -3.25622 0.30633 3.67622 -0.02452 0 0.02053 1.51519 -1.62692 -0.03234 -0.27082 -1.77506 -0.01844 0 0 0 0 0 0.01062 0.01268 0.81915 0 -0.22481 0.646 -0.77834 -0.47021 0.26974 -1.20122
ALA_62 -2.52315 0.42305 1.43942 -0.02345 0 0 0.23992 -1.01496 -0 -0 0.03149 -0.31194 0 0 0 0 0 0.1529 0 0 0 0.1762 0 1.8394 0.19943 0.71967 1.34798
PRO_63 -5.27442 1.11019 2.65729 -0.19083 0.00121 0.13513 1.12699 -1.3317 -0 -0 -0.09506 0.01711 0 0 0 0 0 0.04863 0.05147 0.79801 0 -0.85532 0 -2.4119 0.12918 0.99293 -3.09109
ALA_64 -1.96934 0.12028 1.72441 -0.02354 0 0 1.01755 -1.03346 -0 -0 -0.11952 -0.348 0 0 -0.84115 0 0 0.04945 0 0 0 -0.39932 0 1.8394 -0.60108 0.51731 -0.06701
ALA_65 -3.89945 0.68408 0.86762 -0.02764 0.00546 0 0.68522 -1.2463 -0.0142 -0.12839 -0.30613 -0.41477 0 0 0 0 0 -0.06578 0 0 0 0.0256 0 1.8394 -0.56131 0.58107 -1.97553
THR_66 -5.00831 0.72766 4.0809 -0.17885 0.09448 0.06823 1.92313 -2.05371 -0.01437 -0.12138 -0.99592 -0.50228 0 0 -0.54401 0 0 -0.01357 0.00022 0.13656 0 -0.05002 2.55665 -1.0874 -0.11526 1.20463 0.10737
PRO_67 -4.35141 0.43693 2.80767 -0.19434 0.00193 0.13862 1.29212 -1.24578 -0.0001 -0.00033 -1.50753 0.01545 0 0 0 0 0 0.01128 0.01133 0.58015 0 -0.84881 0 -2.4119 -0.07786 0.97654 -4.36604
GLN_68 -5.64853 0.59036 4.83119 -0.62546 0.1437 0.70267 1.85437 -2.29762 -0.01759 -0.09417 -2.26487 -0.61153 0 0 -1.48724 0 0 0.27074 0.12131 0 1.71386 0.1255 0 -0.18838 0.09159 1.32708 -1.46302
PRO_69 -3.42841 0.62225 1.69094 -0.12561 0.00071 0.09102 0.18841 -0.78479 -0 -0 -0.05834 0.24186 0 0 0 0 0 -0.0212 0.01503 0.12901 0 -1.12592 0 -2.4119 0.02038 1.37152 -3.58504
GLN_70 -3.25044 0.35721 2.14143 -0.30428 0.06251 0.29479 0.72257 -1.09258 -0 -0 -0.33689 -0.92218 0 0 0 0 0 -0.0315 0.01565 0 2.73572 -0.17582 0 -0.18838 -0.45524 0.44443 0.017
GLN_71 -4.09397 0.22314 3.79113 -0.22641 0.01481 0.15081 1.37287 -1.67148 -0.02422 -0.16038 -1.63093 -0.74259 0 0 -0.94323 0 0 0.00868 0.22989 0 3.08013 -0.0547 0 -0.18838 -0.14702 0.37618 -0.63566
GLY_72 -1.11559 0.24349 1.36585 -0.00029 0 0 0.3138 -0.59807 -0 -0 -0.09286 -0.20872 0 0 0 0 0 -0.08619 0 0 0 0.40806 0 0.83697 0.07775 0.67093 1.81511
PRO_73 -1.90602 0.30537 1.02978 -0.19519 0.00306 0.13948 0.46761 -0.4576 -0 -0 -0.47027 0.05771 0 0 0 0 0 -0.00078 0.0009 0.43081 0 -0.94806 0 -2.4119 -0.0979 0.61179 -3.44122
ALA_74 -3.06799 0.10494 2.92018 -0.02369 0.00025 0 1.5623 -1.39182 -0.00355 -0.01008 -2.02267 -0.41007 0 0 -1.5865 0 0 0.00617 0 0 0 -0.35948 0 1.8394 -0.03374 0.35914 -2.1172
GLN_75 -8.45701 0.55739 6.87314 -0.80207 0.166 0.59533 3.51068 -3.33599 -0.02903 -0.14939 -3.5915 -1.09782 0 0 -1.23938 0 0 -0.01576 0.59871 0 4.72156 0.24694 0 -0.18838 0.37211 0.48696 -0.7775
GLN_76 -8.6703 0.6001 5.66158 -0.28003 0.02315 0.21405 3.83577 -3.2722 -0.01404 -0.07744 -3.31993 -0.38066 0 0 -0.84022 0 0 -0.07422 0.01631 0 3.40981 -0.18607 0 -0.18838 0.07906 0.4703 -2.99337
LEU_77 -6.79494 0.72219 2.90474 -0.50286 0.17251 0.13168 1.31915 -1.91994 -0 -0 -1.2153 0.2188 0 0 -1.23938 0 0 -0.10262 0.01525 0.302 0 -0.23157 0 0.18072 -0.27803 0.51819 -5.79941
GLU_78 -4.59317 0.26226 5.75638 -0.20734 0.04085 0.31593 2.83285 -2.38774 -0 -0 -2.85096 -0.52002 0 0 -0.77889 -0.95344 0 -0.03683 0.00403 0 2.89069 -0.12914 0 -2.7348 -0.03488 0.38464 -2.73959
GLU_79 -4.43323 0.21683 3.29904 -0.57529 0.08437 1.03342 1.17541 -1.69007 -0 -0 -0.58672 -0.6395 0 0 0 0 0 -0.03136 0.09664 0 3.3189 -0.25589 0 -2.7348 -0.01314 0.13692 -1.59848
PHE_80 -6.03693 0.77669 2.12752 -0.69546 0.07667 0.42306 1.28708 -1.5791 -0.01331 -0.07725 -0.45116 0.29209 0 0 0 0 0 0.18194 0.05729 0 2.04162 -0.08808 0 1.0402 0.07186 0.341 -0.22427
LYS_81 -3.81137 0.51432 4.8391 -0.3893 0.09349 0.28773 2.30098 -2.0856 -0 -0 -2.38558 -0.14001 0 0 -0.77889 0 0 -0.05331 0.05205 1.73005 0 -0.2066 0 -1.5107 0.37409 1.11096 -0.05858
PRO_82 -3.88399 0.47733 2.49754 -0.19405 0.00276 0.1411 0.83712 -1.03785 -0 -0 0.53593 0.01292 0 0 0 0 0 -0.0419 0.00061 0.86141 0 -1.02666 0 -2.4119 -0.22259 0.98112 -2.47111
ASN_83 -2.18843 0.05117 2.16672 -0.31062 0.05504 0.58479 0.30314 -1.0606 -0.00489 -0.01845 -0.24807 -1.61214 0 0 0 0 0 -0.03873 0.06242 0 3.13191 0.05956 0 -0.93687 -0.47181 0.29044 -0.18542
ASN_84 -4.77229 0.55149 4.38898 -0.17691 0.02042 0.25899 1.2067 -1.98426 -0.00489 -0.01845 -0.30623 -0.2835 0 0 0 -0.5774 0 0.09829 0.01482 0 1.71874 0.05566 0 -0.93687 0.38992 0.84948 0.49269
PRO_85 -5.18558 0.65769 4.16685 -0.13049 0.00138 0.0965 1.63612 -1.65962 -0 -0 -1.65939 0.2032 0 0 0 0 0 -0.09283 0.03181 0.11888 0 -1.08329 0 -2.4119 0.12886 1.07041 -4.1114
LEU_86 -7.74831 1.16988 2.5814 -0.45949 0.26353 0.11123 1.92521 -2.15535 -0.01035 -0.06968 -0.75331 0.20207 0 0 0 0 0 -0.07414 0.06587 0.30969 0 -0.26144 0 0.18072 -0.50036 0.97773 -4.2451
GLN_87 -7.92343 1.11373 5.03076 -0.62175 0.0907 0.62377 2.2637 -2.76761 -0.03425 -0.21568 -1.61231 -0.42524 0 0 0 -1.19154 0 0.21197 0.14228 0 2.36008 -0.04812 0 -0.18838 0.0823 0.97048 -2.13853
GLN_88 -6.76202 0.57605 5.30682 -0.70963 0.20547 0.73401 2.36174 -2.46363 -0 -0 -2.99886 -0.96154 0 0 0 -1.33609 0 0.15403 0.03391 0 4.61389 -0.13789 0 -0.18838 0.27203 0.98457 -0.31553
GLN_89 -6.57192 1.16113 6.36279 -0.51332 0.1013 0.40989 3.11463 -2.77707 -0.04962 -0.29984 -3.17604 -0.17591 0 0 0 -0.5774 0 0.51518 0.4841 0 4.74516 -0.048 0 -0.18838 -0.06961 1.75466 4.20174
PRO_90 -4.67996 1.54537 3.2881 -0.12053 0 0.09419 1.71343 -1.31143 -0.00563 -0.05025 -1.39222 0.32879 0 0 0 0 0 1.11594 0.02557 0.22546 0 -1.10377 0 -2.4119 -0.49667 17.5288 14.2934
VAL_91 -6.5703 1.417 2.11341 -0.30199 0.43021 0.07371 1.27949 -2.0705 -0.04171 -0.21751 -0.53128 -0.74401 0 0 0 0 0 0.00311 0.03074 0.10767 0 0.81269 0 1.9342 5.14075 17.3026 20.1683
VAL_92 -6.84515 1.16288 3.18484 -0.31404 0.33901 0.0716 2.05184 -2.56932 -0.00826 -0.05514 -1.63438 -0.40621 0 0 0 0 0 -0.00791 3e-05 0.28091 0 -0.47706 0 1.9342 5.60264 1.25097 3.56146
VAL_93 -6.89104 1.28963 3.03504 -0.33767 0.39376 0.07734 2.31257 -2.61119 -0.02586 -0.12151 -0.71845 -0.11487 0 0 0 0 0 -0.04832 0.19151 0.10418 0 -0.2125 0 1.9342 -0.01557 0.93952 -0.81923
THR_94 -3.81237 0.3297 3.48233 -0.13264 0.07319 0.07865 1.36201 -1.84984 -0.03827 -0.24773 -1.77301 -1.02997 0 0 -0.55269 0 0 0.41499 0.02736 0.0195 0 -0.37375 2.43259 -1.0874 -0.32065 1.31706 -1.68094
ALA_95 -5.18155 1.69634 3.52592 -0.0106 0 0 1.79861 -2.55297 -0.01484 -0.05306 -1.75638 -0.20754 0 0 -0.55269 0 0 0.03961 0 0 0 0.76128 0 1.8394 1.61743 3.96504 4.91399
ALA_96 -4.11736 1.3908 2.73086 -0.02775 0.01378 0 2.21174 -1.80819 -0 -0 -0.63008 -0.57338 0 0 0 0 0 -0.09949 0 0 0 0.32492 0 1.8394 2.04433 3.58033 6.87991
ARG_97 -7.04163 0.57913 6.08448 -0.86345 0.19231 0.63281 2.18752 -2.75925 -0.00637 -0.07745 -0.87772 0.37236 0 0 0 0 0 0.25712 0.12983 2.61221 0 -0.06211 0 -1.2888 0.12285 0.79467 0.98851
ARG_98 -6.34648 0.91455 6.43964 -0.60094 0.10462 0.33953 1.98266 -3.18028 -0 -0 -1.36273 0.47949 0 0 0 0 0 0.04147 0.3403 2.46074 0 -0.18138 0 -1.2888 -0.3111 0.71474 0.54605
ARG_99 -6.97994 0.38496 6.77646 -0.72081 0.13058 0.39799 3.35422 -3.07949 -0.0051 -0.03409 -2.14565 0.13702 0 0 0 -0.40133 0 0.54733 0.1772 3.04526 0 -0.14879 0 -1.2888 -0.36245 0.66982 0.45439
PHE_100 -7.95796 1.14189 5.31816 -0.93512 0.06861 0.40388 2.55314 -3.06875 -0 -0 -0.87842 0.08657 0 0 -0.26333 0 0 0.33746 0.00388 0 2.64235 0.06404 0 1.0402 -0.20269 0.87343 1.22733
PHE_101 -6.45669 1.14937 5.70719 -1.10616 0.13197 0.48313 2.57612 -2.90532 -0 -0 -2.44293 0.04259 0 0 0 0 0 0.37808 0.2307 0 1.96166 -0.30078 0 1.0402 -0.00448 0.81858 1.30323
ASN_102 -4.73547 0.21981 4.57143 -0.20935 0.00813 0.30786 1.51273 -2.16176 -0 -0 -0.48523 -0.61309 0 0 0 0 0 0.37187 0.10888 0 3.67821 -0.52826 0 -0.93687 0.34854 1.0901 2.54754
ARG_103 -8.98425 1.59324 8.77886 -0.73683 0.21269 0.41045 3.92571 -3.9728 -0.01857 -0.08461 -2.97756 0.9602 0 0 -0.26333 0 0 0.06544 1.28534 2.58748 0 0.21563 0 -1.2888 0.5411 1.64911 3.8985
ILE_104 -6.08421 0.67264 2.85199 -0.61193 0.41453 0.19346 2.16145 -2.01358 -0.00057 -0.00238 -1.74964 -0.04116 0 0 0 0 0 -0.22668 0.04795 1.34632 0 0.4384 0 0.73287 0.37279 1.15377 -0.34399
ILE_105 -6.93364 1.25297 4.84272 -0.51726 0.47767 0.10789 2.36257 -2.45123 -0 -0 -0.59633 -0.13414 0 0 0 0 0 -0.06141 0.00836 0.87833 0 -0.17522 0 0.73287 0.04681 0.50231 0.34327
SER_106 -4.65537 0.3546 4.76132 -0.02243 0 0.02026 2.15962 -2.28174 -0.00423 -0.02305 -1.10394 -0.33934 0 0 0 0 0 0.34253 0.00031 0.51762 0 0.30601 0.68443 -0.77834 -0.05462 0.41684 0.30049
ARG_107 -8.01643 1.30932 7.12107 -0.48428 0.06972 0.25566 3.98324 -3.45685 -0.02476 -0.11715 -1.13996 0.23193 0 0 -0.86394 0 0 -0.03403 0.51894 2.01134 0 -0.1522 0 -1.2888 -0.12076 0.72653 0.52861
CYS_108 -8.31235 1.14753 5.75174 -0.05077 0 0.01612 2.8119 -2.7761 -0 -0 -2.76109 -0.0329 0 0 0 0 0 0.26248 0.02518 0.34716 0 0.30725 0 3.6196 -0.06286 0.76095 1.05384
VAL_109 -5.06562 0.57782 4.46458 -0.31082 0.21057 0.07163 2.47352 -2.45148 -0 -0 -2.48209 -0.1645 0 0 0 0 0 -0.05125 0.0147 0.1834 0 -0.14905 0 1.9342 -0.05909 0.42209 -0.38139
LEU_110 -8.3332 1.06141 5.68713 -0.46281 0.16658 0.10944 3.95093 -3.30675 -0 -0 -1.09076 0.22619 0 0 0 0 0 6.76014 0.0116 0.42565 0 0.38691 0 0.18072 2.58865 13.0058 21.3676
GLN_111 -9.27241 1.73445 7.25792 -0.63903 0.12249 0.70031 3.17406 -3.57091 -0.01438 -0.14138 -0.52674 -0.62468 0 0 0 0 0 0.10328 0.12007 0 2.29438 0.09691 0 -0.18838 5.73913 13.8844 20.2495
LEU_112 -6.39739 0.768 5.48593 -0.69382 0.22884 0.27238 3.10572 -2.9003 -0.00619 -0.03253 -3.52437 0.13954 0 0 0 0 0 0.22611 0.0094 0.88976 0 -0.19176 0 0.18072 3.00514 1.51217 2.07732
LEU_113 -7.27976 0.80425 5.64552 -0.46757 0.17068 0.12469 3.6144 -3.19272 -0 -0 -3.18582 0.17476 0 0 0 0 0 -0.07341 0.11097 0.29516 0 -0.1571 0 0.18072 -0.1863 0.68691 -2.73462
MET_114 -12.5652 2.86438 5.33506 -0.32815 0.07009 0.07247 3.62191 -3.41896 -0 -0 -2.13193 -0.2534 0 0 0 0 0 0.13686 0.20257 1.07787 0 0.08601 0 0.60916 -0.38809 0.68861 -4.32078
ILE_115 -8.98229 1.53886 5.12725 -0.51543 0.53671 0.10501 2.84692 -3.05095 -0 -0 -0.9448 -0.29691 0 0 0 0 0 0.17681 0.01962 0.75703 0 -0.4709 0 0.73287 -0.14615 0.85449 -1.71186
GLU_116 -4.01407 0.14052 4.62661 -0.2012 0.02124 0.26397 1.56368 -2.11317 -0 -0 -0.38144 -0.57227 0 0 0 0 0 0.96147 0.0483 0 3.03791 -0.18502 0 -2.7348 -0.14321 0.62408 0.94262
THR_117 -5.53925 1.4617 6.22548 -0.11806 0.02412 0.06676 3.1937 -3.06266 -0 -0 -2.83008 -0.27317 0 0 0 0 0 0.05441 0.00092 0.12663 0 -0.48312 4.12547 -1.0874 -0.19428 1.72871 3.41988
VAL_118 -8.43842 2.1022 3.16533 -0.27268 0.13564 0.05628 2.99479 -2.62575 -0.01975 -0.16259 -3.22196 -0.31965 0 0 0 0 0 0.08688 0.10212 0.07511 0 0.06392 0 1.9342 5.57687 2.43581 3.66833
ASN_119 -3.77622 0.39653 3.53666 -0.3656 0.07566 0.72293 1.77988 -1.68975 -0.01517 -0.25771 -1.99764 -0.67465 0 0 0 0 0 0.05622 0.04514 0 1.98217 -0.6368 0 -0.93687 5.89998 1.27295 5.41773
GLU_120 -4.1753 0.78966 4.28536 -0.33113 0.08434 0.44053 0.91589 -1.85936 -0.01309 -0.04308 -1.08398 -0.28106 0 0 0 0 0 0.02783 0.00462 0 3.78791 0.11484 0 -2.7348 1.5466 0.72072 2.19649
LEU_121 -7.70049 0.85103 3.15174 -0.49184 0.14551 0.11916 2.53798 -2.44285 -0.00698 -0.04367 -0.48845 0.14325 0 0 0 0 0 -0.03882 0.04645 0.30413 0 -0.21638 0 0.18072 1.23708 0.76116 -1.95126
PHE_122 -6.36131 1.32827 3.27376 -0.80225 0.02979 0.28716 2.50334 -2.1764 -0.00164 -0.00385 -0.69375 -0.05667 0 0 0 0 0 11.6795 0.00394 0 1.75994 0.00853 0 1.0402 2.13551 10.9517 24.9058
SER_123 -2.34202 0.15312 2.48419 -0.02881 0.06733 0.03186 0.47277 -1.18527 -0.00686 -0.13435 -0.00452 0.14479 0 0 0 0 0 0.13805 0.00049 0.3573 0 0.11906 0.62505 -0.77834 4.4082 11.6901 16.2121
ASN_124 -3.40309 0.67086 3.78967 -0.15899 0.00932 0.2107 2.22557 -1.76302 -0.00698 -0.04367 -1.63565 -0.8849 0 0 -1.01899 0 0 0.13819 0.04857 0 1.81195 -0.02337 0 -0.93687 2.56294 1.26376 2.85599
ASP_125 -4.21383 0.5443 4.87655 -0.11991 0.01592 0.3639 3.03219 -2.28475 -0 -0 -3.83748 -1.39437 0 0 -1.69823 0 0 0.00467 0.02805 0 4.01921 0.12976 0 -2.3716 0.15498 0.42448 -2.32616
ALA_126 -2.72095 0.22979 2.21218 -0.02495 0.00026 0 1.18713 -1.33246 -0 -0 -1.13383 -0.3997 0 0 -0.67924 0 0 -0.03063 0 0 0 -0.08808 0 1.8394 -0.42446 0.66044 -0.7051
VAL_127 -3.8194 0.46056 1.92768 -0.32159 0.30088 0.07432 0.58682 -1.31388 -0 -0 -0.08242 -0.26078 0 0 0 0 0 0.0834 0.00065 0.343 0 -0.08824 0 1.9342 -0.48251 0.49909 -0.15822
TYR_128 -4.53517 0.23893 2.30551 -0.71009 0.07802 0.42027 1.14588 -1.556 -0 -0 -0.27539 -0.07758 0 0 0 0 0 -0.02324 0.16826 0 2.13406 -0.18706 6e-05 1.2797 0.05677 0.36493 0.82784
ALA_129 -4.35853 0.37659 1.88589 -0.0255 0.0002 0 1.23302 -1.77421 -0 -0 -0.0584 -0.22947 0 0 0 0 0 -0.01044 0 0 0 -0.06695 0 1.8394 -0.26965 0.3762 -1.08188
GLN_130 -2.94171 0.19443 1.45778 -0.59895 0.22747 0.9996 1.02907 -1.01189 -0.01608 -0.13011 0.0534 -2.32804 0 0 0 0 0 0.13212 0.02673 0 4.31532 -0.23273 0 -0.18838 -0.65437 0.26894 0.60259
ILE_131 -6.96865 1.60417 1.06745 -0.55106 0.19973 0.16292 1.33295 -1.81116 -0.01608 -0.13011 -0.3828 -0.04858 0 0 0 0 0 -0.05166 0.34454 3.30443 0 -0.74552 0 0.73287 -0.23744 1.33585 -0.85814
PRO_132 -5.09944 0.50203 3.62061 -0.11488 0.00187 0.08455 2.14915 -1.74258 -0.00219 -0.02711 -2.58441 0.26278 0 0 0 0 0 -0.04759 0.02623 0.18301 0 -1.06474 0 -2.4119 -0.46763 1.64064 -5.09161
SER_133 -4.25252 0.43311 3.86653 -0.02132 0 0.03408 2.24377 -2.05222 -5e-05 -0.00058 -2.52079 -0.80274 0 0 0 0 0 -0.04093 0.00871 1.08376 0 0.02651 0.6013 -0.77834 1.98379 0.71534 0.52743
ALA_134 -3.61008 0.13698 3.69241 -0.02358 0 0 1.62835 -1.93811 -0 -0 -1.54793 -0.37854 0 0 0 0 0 -0.08079 0 0 0 -0.40582 0 1.8394 2.0864 0.48484 1.88353
GLU_135 -7.57528 0.80953 7.56152 -0.21754 0.03808 0.32287 3.09449 -3.44565 -0 -0 -2.87743 -0.64423 0 0 0 0 0 0.02818 0.01764 0 3.22825 -0.26786 0 -2.7348 -0.44553 0.40877 -2.69898
LEU_136 -11.58 2.37689 4.1418 -0.47525 0.1537 0.10819 3.23233 -3.53972 -0 -0 -1.84136 0.21794 0 0 0 0 0 -0.05555 0.18159 0.28568 0 -0.28805 0 0.18072 -0.31773 0.82286 -6.39592
LEU_137 -5.61634 0.4967 4.33365 -0.65945 0.21701 0.21928 2.19105 -2.49981 -0.00219 -0.02711 -1.86111 0.13321 0 0 0 0 0 0.1205 0.09039 0.77537 0 -0.19679 0 0.18072 -0.17505 0.79143 -1.48854
ARG_138 -7.38019 0.40639 6.37284 -0.73246 0.11019 0.46747 2.61398 -3.38752 -0.02908 -0.16148 -1.73485 0.32744 0 0 0 0 0 0.03665 0.05181 1.48067 0 -0.14267 0 -1.2888 -0.23236 0.40493 -2.81703
LEU_139 -9.90508 1.68962 3.16591 -0.57319 0.1091 0.15318 2.93395 -3.09431 -0 -0 -2.50214 0.11695 0 0 0 0 0 0.06213 0.00466 0.78327 0 -0.18225 0 0.18072 -0.16281 1.01462 -6.20566
MET_140 -9.22869 0.81672 5.52237 -0.31063 0.03196 0.10365 2.83468 -3.0748 -0 -0 -2.17776 -0.09018 0 0 0 0 0 -0.03336 0.18168 1.74774 0 -0.0098 0 0.60916 0.04593 1.09261 -1.93871
ALA_141 -3.91603 0.14938 3.82562 -0.02127 0 0 2.08868 -2.16274 -0 -0 -1.74865 -0.34944 0 0 0 0 0 -0.0368 0 0 0 -0.24955 0 1.8394 -0.22682 0.44241 -0.36582
LEU_142 -7.35107 0.47634 3.90305 -0.70188 0.38122 0.19271 2.6615 -2.69869 -0.01438 -0.14138 -2.73919 0.28516 0 0 0 0 0 0.01097 0.05304 2.61203 0 -0.27793 0 0.18072 -0.27446 0.33718 -3.10506
LEU_143 -10.805 1.86216 4.21632 -0.50719 0.26111 0.11824 2.72456 -3.25986 -0 -0 -1.58727 0.23885 0 0 0 0 0 0.07322 0.08997 0.28961 0 -0.29106 0 0.18072 -0.26677 0.59458 -6.06781
LYS_144 -6.47402 0.89025 5.66143 -0.31009 0.03262 0.13805 3.1432 -2.86082 -0.0036 -0.02379 -3.06449 0.00414 0 0 0 0 0 -0.02544 0.01556 1.85424 0 0.02884 0 -1.5107 -0.21345 0.60481 -2.11327
LYS_145 -6.4506 0.42872 6.28571 -0.31148 0.03311 0.14078 2.91066 -2.95521 -0 -0 -3.01741 -0.0025 0 0 0 0 0 -0.07851 0.04523 1.71742 0 -0.07327 0 -1.5107 -0.32116 0.43928 -2.71995
SER_146 -5.46186 0.56888 4.53959 -0.03574 0.00294 0.02589 2.27223 -2.41671 -0 -0 -2.39426 0.10427 0 0 0 0 0 0.17707 0.02619 1.32072 0 -0.34095 1.77615 -0.77834 -0.55971 0.68134 -0.49227
PHE_147 -7.7343 1.23507 3.75337 -0.83623 0.12718 0.27241 2.55027 -2.62895 -0 -0 -1.48534 -0.59279 0 0 0 0 0 -0.0165 0.03229 0 2.86609 -0.13457 0 1.0402 -0.03199 0.97538 -0.60841
LEU_148 -4.03471 0.57801 3.58675 -0.68384 0.20631 0.24715 1.62021 -1.93356 -0 -0 -0.54586 0.11064 0 0 0 0 0 0.03221 0.00274 0.99823 0 -0.26898 0 0.18072 0.10667 0.7833 0.98598
PHE_149 -6.08889 1.27894 1.65833 -0.65845 0.00818 0.33924 1.55197 -1.68212 -0.0036 -0.02379 -1.15906 -0.0665 0 0 0 0 0 16.8729 0.01191 0 2.02701 -0.56697 0 1.0402 0.11735 10.073 24.7296
ALA_150 -5.78534 1.49533 2.601 -0.02052 0 0 1.66446 -2.40266 -0 -0 -0.83581 -0.28849 0 0 0 0 0 0.42917 0 0 0 0.45596 0 1.8394 1.7478 10.7643 11.6646
LYS_151 -5.56876 0.48764 4.03803 -0.30876 0.02518 0.14217 1.66714 -1.84995 -0.00384 -0.04196 -0.62462 -0.02853 0 0 0 0 0 -0.07097 0.0326 1.86698 0 -0.02863 0 -1.5107 1.16457 1.27231 0.65992
ARG_152 -4.19164 0.54763 3.01006 -0.60217 0.15529 0.40683 1.25364 -1.56738 -0 -0 -0.71096 0.07281 0 0 0 0 0 -0.03155 0.13084 2.89024 0 -0.15185 0 -1.2888 -0.50967 0.45196 -0.13474
PHE_153 -7.77357 0.98281 3.12237 -0.74066 0.11854 0.45407 2.03527 -2.34647 -0 -0 -1.85035 0.19848 0 0 0 0 0 0.083 0.05187 0 1.94383 -0.23029 0 1.0402 -0.38449 0.67511 -2.62029
ASN_154 -6.24621 0.65781 5.58301 -0.1897 0.03473 0.28343 2.77106 -2.83293 -0.00057 -0.00238 -1.21162 -0.36141 0 0 0 0 0 -0.04777 0.06338 0 1.59246 0.09711 0 -0.93687 -0.26505 0.7419 -0.26962
ALA_155 -1.43156 0.2118 1.63315 -0.02796 0.00588 0 0.18095 -0.86173 -0.00384 -0.04196 -0.10552 -0.43782 0 0 0 0 0 -0.05062 0 0 0 0.01432 0 1.8394 -0.353 0.29639 0.86789
ASP_156 -4.87848 0.26717 6.68053 -0.23893 0.05302 0.78698 3.14605 -2.94216 -0.00529 -0.06791 -4.56362 -0.93924 0 0 -0.58589 0 0 -0.05362 0.0392 0 1.9262 -0.57184 0 -2.3716 -0.14087 0.25264 -4.20763
LYS_157 -6.74526 0.55399 7.32276 -0.48877 0.1086 0.30747 2.72223 -2.99029 -0.02586 -0.12151 -3.46191 0.57596 0 0 0 -0.69948 0 -0.03485 0.06941 2.24921 0 -0.11877 0 -1.5107 -0.03576 0.41761 -1.90592
ASP_158 -5.46167 0.48872 8.50228 -0.11315 0.02023 0.35398 3.31994 -3.45233 -0.0017 -0.02006 -6.07698 -0.12396 0 0 0 -1.16399 0 0.22515 0.01376 0 1.94246 -0.0043 0 -2.3716 -0.29089 0.59778 -3.61632
LEU_159 -7.29026 0.56607 5.73952 -0.71689 0.29784 0.29443 2.29412 -3.05288 -0 -0 -2.67699 0.09527 0 0 -0.58589 0 0 -0.01577 0.06637 0.77528 0 -0.19655 0 0.18072 -0.05939 0.65907 -3.62593
ARG_160 -9.08306 0.47518 7.00682 -1.48523 0.35709 1.22837 2.57861 -3.45136 -0.00656 -0.07143 -1.08708 -0.50498 0 0 0 0 0 -0.01566 0.08068 3.82205 0 -0.09264 0 -1.2888 -0.07551 0.48582 -1.12769
MET_161 -8.16861 0.59188 6.37095 -0.27776 0.05041 0.04583 3.01075 -3.2945 -0 -0 -2.93884 -0.15374 0 0 0 0 0 0.11749 0.06905 1.12997 0 0.02244 0 0.60916 -0.14208 0.63016 -2.32745
ARG_162 -6.25237 0.31948 6.97845 -0.75903 0.08738 0.48466 2.59581 -3.26424 -0.00529 -0.06791 -2.18565 0.35678 0 0 0 0 0 -0.01893 0.04903 1.43715 0 -0.08577 0 -1.2888 -0.23272 0.69065 -1.16131
LEU_163 -7.54967 0.39957 5.06597 -0.4641 0.15777 0.10197 2.67607 -2.78322 -0 -0 -2.09776 0.21961 0 0 0 0 0 0.14477 0.03903 0.41133 0 -0.25953 0 0.18072 -0.33641 0.36519 -3.72868
TRP_164 -9.20779 0.88227 6.11944 -0.6549 0.14256 0.31776 2.79796 -3.44043 -0.02117 -0.14992 -2.14901 -0.33482 0 0 0 0 0 -0.02698 0.16335 0 3.19921 -0.21608 0 1.6906 -0.14286 0.48829 -0.54252
ARG_165 -8.89737 0.48169 8.0792 -0.4393 0.04995 0.21596 3.90819 -3.75748 -0 -0 -4.041 0.35272 0 0 0 -1.19154 0 0.04513 0.2494 2.11355 0 -0.12862 0 -1.2888 -0.12165 0.5864 -3.78359
GLU_166 -5.20579 0.30918 6.21961 -0.33879 0.08238 0.39296 2.27919 -2.805 -0 -0 -2.65537 -0.61393 0 0 0 0 0 -0.02482 0.01014 0 3.31954 -0.08083 0 -2.7348 -0.1684 0.38292 -1.6318
GLY_167 -4.76161 0.51194 4.14086 -4e-05 0 0 2.12889 -2.31451 -0 -0 -2.06723 -0.4191 0 0 -0.59068 0 0 -0.04223 0 0 0 0.51058 0 0.83697 0.16998 0.19011 -1.70607
PHE_168 -11.426 2.08167 3.02323 -0.51957 0.01167 0.21467 3.66148 -3.30821 -0.00504 -0.02088 -3.04592 -0.02103 0 0 0 0 0 0.01432 0.06466 0 2.32414 -0.00798 0 1.0402 0.24688 0.47886 -5.19287
MET_169 -4.79631 0.36944 4.18857 -0.44344 0.18751 0.16846 1.79972 -1.95974 -0.01461 -0.07849 -0.96814 -0.29186 0 0 0 0 0 -0.08271 0.00968 2.28904 0 -0.04472 0 0.60916 -0.05066 0.53296 1.42385
LYS_170 -3.7633 0.22195 3.71448 -0.53542 0.18268 0.35083 1.22499 -1.53117 -0 -0 -0.92624 0.02428 0 0 0 0 0 -0.05825 0.00439 1.81223 0 -0.01312 0 -1.5107 -0.24123 0.34661 -0.69701
GLN_171 -7.21547 0.78169 4.66176 -0.62449 0.08163 0.67234 2.24465 -2.47912 -0.00504 -0.02088 -1.59661 -0.45339 0 0 -0.59068 0 0 -0.01191 0.22627 0 2.25401 -0.08166 0 -0.18838 -0.40152 1.04815 -1.69866
PRO_172 -4.18894 0.68709 3.36646 -0.18918 0.00181 0.13544 1.82518 -1.40695 -0 -0 -2.06871 -0.00595 0 0 0 0 0 0.10569 0.00273 0.49464 0 -0.78719 0 -2.4119 -0.35432 1.55826 -3.23584
PRO_173 -3.28805 0.5338 2.54749 -0.06562 0 0.04146 1.48692 -1.22518 -0 -0 -0.94123 0.60042 0 0 0 0 0 -0.13042 0.06487 0.13414 0 -0.66851 0 -2.4119 0.25006 0.99585 -2.07589
ASN_174 -2.19149 0.13223 2.39567 -0.18788 0.0313 0.28943 0.7664 -1.10341 -0 -0 -0.57909 -0.34826 0 0 -0.47297 0 0 -0.07461 0.01866 0 1.56495 0.0426 0 -0.93687 0.30326 0.3579 0.00782
LEU_175 -6.79143 0.88591 3.87132 -0.6476 0.24934 0.21494 1.98803 -2.30321 -0 -0 -0.25243 0.1792 0 0 0 0 0 0.00515 0.05647 0.79061 0 -0.25599 0 0.18072 0.08844 0.38726 -1.35327
LEU_176 -6.80102 0.50726 3.04915 -0.52396 0.30781 0.1352 1.86785 -2.20249 -0.00363 -0.07189 -0.56217 0.262 0 0 0 0 0 -0.04436 0.16135 0.35614 0 -0.28792 0 0.18072 0.02614 0.55593 -3.0879
LYS_177 -5.21171 0.48833 6.68748 -0.35771 0.03939 0.16948 3.70307 -2.74033 -0 -0 -3.69431 0.15845 0 0 0 -0.3755 0 -0.0475 0.30888 1.58069 0 0.03733 0 -1.5107 -0.26369 0.55162 -0.47675
GLN_178 -5.76093 0.27511 4.44597 -0.71419 0.29591 1.07617 1.87804 -2.0736 -0.00363 -0.07189 -0.95599 -2.19426 0 0 0 -0.95344 0 -0.0232 0.01611 0 3.0751 0.00414 0 -0.18838 -0.08936 0.59395 -1.36839
GLU_179 -2.82685 0.41732 3.97225 -0.33343 0.0584 0.39955 1.68357 -1.51779 -0 -0 -1.7279 -0.61082 0 0 0 -0.3755 0 -0.06133 0.00532 0 3.69084 -0.31928 0 -2.7348 -0.28059 0.40038 -0.16066
SER_180 -3.02408 0.14059 4.1567 -0.02579 0 0.0208 2.07764 -1.85901 -0 -0 -2.14158 -0.00827 0 0 -0.47297 0 0 -0.02497 0.0009 0.47027 0 0.08392 0.63211 -0.77834 -0.38468 0.38192 -0.75485
GLY_181 -2.14515 0.38152 2.23059 -0.0002 0 0 1.51336 -1.26705 -0 -0 -1.38033 -0.29139 0 0 0 0 0 -0.1189 0 0 0 0.96873 0 0.83697 0.08387 0.52703 1.33905
SER_182 -6.08231 0.91109 5.70025 -0.03503 0.00105 0.06426 3.19232 -2.91758 -0.02182 -0.14091 -1.69621 -0.9214 0 0 0 0 0 0.03517 0.25937 0.17322 0 -0.33818 0.60001 -0.77834 -0.16859 0.51234 -1.65129
ALA_183 -5.0152 0.861 2.20058 -0.02404 1e-05 0 1.25023 -2.08643 -0 -0 1.09385 -0.39008 0 0 0 0 0 -0.03728 0 0 0 -0.32151 0 1.8394 -0.65451 0.39287 -0.89111
ALA_184 -3.87927 0.41057 2.76382 -0.02361 0 0 1.59725 -1.99737 -0 -0 -0.03282 -0.37863 0 0 0 0 0 0.08802 0 0 0 0.0651 0 1.8394 -0.37076 0.35473 0.43643
THR_185 -7.41798 1.56152 4.79342 -0.20199 0.15056 0.07418 2.81453 -2.9633 -0 -0 -1.33533 -0.27565 0 0 0 0 0 0.55649 0.02786 0.12007 0 -0.01033 2.27087 -1.0874 0.05706 0.57308 -0.29233
TYR_186 -9.05034 2.03739 6.68559 -0.43704 0.02147 0.14389 4.56614 -3.79334 -0 -0 -2.51579 0.06249 0 0 0 -0.61431 0 0.24491 0.24102 0 2.18718 0.73538 0.10938 1.2797 0.78451 1.47283 4.16105
VAL_187 -7.89971 1.74329 3.17469 -0.20172 0.05209 0.03369 2.58107 -2.61024 -0.01817 -0.13659 -0.7033 -0.43902 0 0 0 0 0 0.34667 0.27058 4.34734 0 0.05003 0 1.9342 6.23597 2.80556 11.5664
ALA_188 -5.42143 0.86012 4.47846 -0.02093 0 0 2.65769 -2.77547 -0 -0 -3.70648 -0.37951 0 0 0 0 0 0.17912 0 0 0 -0.3659 0 1.8394 5.21109 1.92246 4.47862
ILE_189 -8.68524 1.17463 4.21677 -0.68623 0.60007 0.15775 2.53743 -2.95443 -0 -0 -1.5355 0.14029 0 0 0 0 0 -0.04443 0.06942 0.59803 0 -0.29777 0 0.73287 -0.39345 0.8009 -3.56888
LEU_190 -7.07302 0.44154 4.40852 -0.4748 0.20152 0.10911 2.82999 -2.73944 -0 -0 -1.53286 0.19384 0 0 0 0 0 0.19808 0.08487 0.30948 0 -0.28677 0 0.18072 -0.24003 0.82029 -2.56896
PHE_191 -9.33868 0.92512 4.76404 -0.57716 0.01969 0.20407 2.68167 -3.06039 -0 -0 -2.12668 -0.04281 0 0 0 0 0 0.04508 0.45825 0 2.92447 -0.14091 0 1.0402 -0.20733 0.5109 -1.92047
ARG_192 -5.39178 0.36451 5.24003 -1.73944 0.50586 2.00446 1.49579 -2.35818 -0 -0 -1.463 -2.1738 0 0 0 0 0 -0.04359 0.17986 3.21002 0 -0.17655 0 -1.2888 -0.2797 0.60852 -1.30579
MET_193 -7.03403 0.41005 3.78966 -0.68941 0.15208 0.30547 1.57272 -2.15616 -0 -0 -0.95835 -0.14739 0 0 0 0 0 -0.04448 0.15181 2.0639 0 0.03065 0 0.60916 -0.1062 0.78517 -1.26536
PHE_194 -7.45115 0.55525 3.12274 -0.65317 0.08513 0.38567 2.13294 -2.17857 -0 -0 -2.5435 0.18658 0 0 0 0 0 -0.0665 0.01112 0 2.17132 -0.23127 0 1.0402 0.14361 0.8406 -2.44899
GLY_195 -1.9708 0.03258 2.39425 -0.00027 0 0 1.03045 -1.19908 -0 -0 -0.77383 -0.1888 0 0 0 0 0 -0.04905 0 0 0 -0.30098 0 0.83697 -0.00119 0.51408 0.32433
ASP_196 -2.66492 0.6523 3.67484 -0.10554 0.00443 0.3083 1.23631 -1.47133 -0.00217 -0.01376 -1.25493 -1.13169 0 0 -0.85001 0 0 0.142 0.02039 0 2.38245 -0.36701 0 -2.3716 -0.06226 0.30887 -1.56531
THR_197 -3.48238 0.27829 3.56543 -0.20535 0.20135 0.07784 2.04358 -1.66533 -0.00218 -0.01393 -3.13339 -0.36401 0 0 -0.85001 0 0 0.12321 0.01444 0.22743 0 0.01949 2.28246 -1.0874 -0.01248 0.33348 -1.64944
ALA_198 -4.37543 0.82214 4.01327 -0.02192 0 0 2.24639 -2.07612 -0 -0 -1.87332 -0.36469 0 0 0 0 0 0.38969 0 0 0 -0.35831 0 1.8394 0.70821 1.49853 2.44782
PRO_199 -6.2043 1.58275 4.35728 -0.07976 0 0.04759 1.04237 -1.89601 -0 -0 -0.64071 0.58815 0 0 -0.42142 0 0 -0.16078 0.05665 0.4146 0 -0.60593 0 -2.4119 0.53329 2.02296 -1.77515
ASP_200 -3.2281 0.22471 4.59949 -0.10767 0.00651 0.33048 1.84411 -2.06121 -0 -0 -1.79838 -0.3105 0 0 0 -0.41297 0 0.20228 0.02123 0 2.15235 -0.34386 0 -2.3716 -0.27128 0.8151 -0.70931
ARG_201 -3.53418 0.17828 3.32138 -0.42694 0.05055 0.20964 1.55809 -1.61607 -0 -0 -1.05967 0.27097 0 0 0 0 0 0.01578 0.04328 2.03447 0 -0.09196 0 -1.2888 -0.16597 0.42295 -0.0782
ARG_202 -4.9011 0.41394 4.60293 -0.49767 0.08707 0.31537 2.55817 -2.27402 -1e-05 -0.00017 -2.18156 0.06623 0 0 0 0 0 0.13433 0.198 1.83732 0 0.06725 0 -1.2888 0.23966 0.64027 0.01721
GLY_203 -2.36445 0.39988 3.04529 -4e-05 0 0 1.62861 -1.53604 -0 -0 -1.68327 -0.41408 0 0 0 0 0 -0.20757 0 0 0 0.36173 0 0.83697 0.46326 0.55806 1.08835
SER_204 -2.15832 0.42684 3.19437 -0.02848 0 0.04601 1.47078 -1.50686 -0.01857 -0.08306 -0.27116 -1.02816 0 0 0 0 0 -0.09108 0.00041 0.15705 0 -0.28868 0.60344 -0.77834 -0.10355 0.25851 -0.19885
ARG_205 -9.3302 1.32202 9.04022 -0.95128 0.57017 0.74415 4.33963 -4.06683 -0.01904 -0.11352 -5.16299 0.46903 0 0 -0.42142 -0.6897 0 0.0126 0.41994 3.57356 0 -0.12172 0 -1.2888 -0.56321 0.45874 -1.77865
ALA_206 -4.31642 0.85411 4.69303 -0.02469 8e-05 0 2.92199 -2.48913 -0 -0 -2.49633 -0.39524 0 0 0 0 0 -0.06532 0 0 0 -0.21493 0 1.8394 -0.40767 0.50943 0.4083
ASP_207 -4.17037 0.53668 5.09092 -0.11343 0.02662 0.35157 2.4008 -2.50826 -0 -0 -1.30389 -0.30764 0 0 0 0 0 0.13266 0.01277 0 1.84936 -0.01664 0 -2.3716 -0.28569 0.3341 -0.34206
VAL_208 -8.51246 1.32785 3.72386 -0.32824 0.35274 0.07612 3.3568 -3.05786 -0 -0 -2.20146 -0.42172 0 0 0 0 0 -0.07111 7e-05 0.29237 0 -0.18846 0 1.9342 -0.253 0.61186 -3.35842
GLU_209 -7.56273 0.65439 7.00615 -0.20739 0.03997 0.30319 2.90123 -3.48041 -0.02676 -0.17227 -2.95114 -0.61617 0 0 0 -0.27673 0 0.10691 0.09278 0 3.01402 -0.23953 0 -2.7348 -0.39312 0.60788 -3.9345
ALA_210 -3.31155 0.92489 3.4055 -0.02214 0 0 1.76992 -1.90701 -0 -0 -0.64426 -0.38735 0 0 0 0 0 0.19747 0 0 0 -0.24013 0 1.8394 -0.50285 0.46882 1.59071
ALA_211 -5.29937 0.49187 3.09719 -0.02192 0 0 2.22082 -2.30919 -0 -0 -1.81496 -0.32078 0 0 0 0 0 -0.03401 0 0 0 -0.11274 0 1.8394 -0.33862 0.4804 -2.12189
LEU_212 -9.37396 1.46361 2.53862 -0.44568 0.11203 0.10961 2.72435 -2.50561 -0 -0 -2.99351 0.21786 0 0 0 0 0 -0.03294 0.45898 0.44281 0 -0.24572 0 0.18072 -0.23797 0.95585 -6.63093
VAL_213 -6.74212 0.98511 3.81801 -0.31931 0.2265 0.07362 2.02606 -2.58313 -0 -0 -2.08844 -0.25743 0 0 0 0 0 0.09786 0.00397 0.01113 0 -0.40567 0 1.9342 5.61252 2.31434 4.70721
PRO_214 -5.16294 1.31107 4.31844 -0.07741 0.00012 0.04763 1.95756 -1.93193 -0 -0 -1.80803 0.70423 0 0 0 0 0 -0.07242 0.00645 0.20201 0 0.5696 0 -2.4119 5.76012 1.96427 5.37686
LEU_215 -8.2597 1.18914 3.89623 -0.70077 0.22365 0.27421 2.48459 -2.65436 -0 -0 -2.13866 0.12648 0 0 0 0 0 0.04964 0.02566 0.88217 0 -0.2377 0 0.18072 -0.05107 0.81129 -3.89848
CYS_216 -6.40048 0.42784 4.91734 -0.04681 0 0.01492 2.47321 -2.49556 -0 -0 -2.69109 0.01292 0 0 0 0 0 -0.01292 0.01096 0.31126 0 0.26066 0 3.6196 0.10721 0.63738 1.14644
ARG_217 -6.08634 0.32263 5.82216 -0.44924 0.0593 0.22474 2.66668 -2.87835 -0 -0 -2.43667 0.33004 0 0 0 0 0 0.0724 0.09064 2.07338 0 -0.07249 0 -1.2888 -0.00386 0.47349 -1.0803
ASP_218 -5.35446 0.19775 7.39858 -0.09989 0.00209 0.29782 3.25523 -3.32926 -0 -0 -4.33933 -0.40937 0 0 0 -0.76376 0 0.02137 0.02137 0 1.74265 0.19938 0 -2.3716 -0.33354 0.53644 -3.32853
ILE_219 -7.68212 0.56449 3.55926 -0.51444 0.36867 0.10328 2.1809 -2.5933 -0 -0 -1.0827 -0.01163 0 0 0 0 0 -0.03656 0.01667 0.51788 0 -0.44335 0 0.73287 -0.12682 0.52116 -3.92574
ILE_220 -6.97187 0.6594 3.33218 -0.50957 0.42937 0.1035 2.30941 -2.47038 -0 -0 -1.49248 -0.00571 0 0 0 0 0 -0.05244 0.00616 0.55327 0 -0.44384 0 0.73287 0.02241 0.42946 -3.36827
ARG_221 -4.71306 0.48709 6.35165 -1.09413 0.19385 0.82388 3.33153 -2.93317 -0 -0 -3.93948 0.20056 0 0 0 -0.76376 0 -0.03924 0.09689 3.00655 0 -0.16973 0 -1.2888 -0.22451 0.54134 -0.13255
GLY_222 -3.08751 0.43113 3.79598 -4e-05 0 0 2.22314 -1.97534 -0 -0 -2.30469 -0.42198 0 0 0 0 0 -0.23145 0 0 0 0.28159 0 0.83697 0.04636 0.50151 0.09568
TYR_223 -8.97907 0.89041 4.60382 -0.5442 0.28676 0.26582 3.19274 -3.15444 -0.00271 -0.01066 -1.8224 -0.35031 0 0 0 0 0 -0.07624 0.02566 0 3.13154 0.25665 6e-05 1.2797 0.23264 0.38523 -0.38899
THR_224 -3.66257 0.59766 4.0295 -0.12127 0.05981 0.06717 1.73936 -1.94178 -0 -0 -0.47919 -1.08363 0 0 0 0 0 0.07719 0.03101 0.0708 0 -0.01214 2.26671 -1.0874 -0.18646 0.33826 0.70304
ALA_225 -2.07229 0.32772 1.92328 -0.02767 0.00469 0 1.15019 -1.15809 -0 -0 -0.9485 -0.4352 0 0 0 0 0 -0.00141 0 0 0 0.0741 0 1.8394 -0.4569 0.18985 0.40915
LEU_226 -5.349 0.53978 4.71301 -0.47516 0.18805 0.0918 2.69914 -2.42651 -0.00271 -0.01066 -1.31437 0.19664 0 0 0 0 0 0.00355 0.11979 0.45565 0 -0.35206 0 0.18072 -0.43761 0.32507 -0.85488
ASP_227 -1.17729 0.0528 1.80981 -0.11743 0.01086 0.36255 0.54263 -0.79874 -0 -0 0.16802 -0.44122 0 0 0 0 0 -0.10872 0.0132 0 1.77866 -0.02193 0 -2.3716 -0.32713 0.35393 -0.2716
ASP_228 -5.03902 0.75754 6.72254 -0.23231 0.08423 0.78436 3.24813 -2.93859 -1e-05 -0.0002 -3.5971 -3.47382 0 0 0 -0.42171 0 -0.05423 0.35804 0 2.77381 -0.49688 0 -2.3716 -0.36023 0.50274 -3.75433
GLU_229 -6.6797 0.51336 8.03684 -0.37344 0.24412 0.46897 3.20611 -3.39817 -0 -0 -4.17956 -0.64251 0 0 0 -0.80326 0 -0.04515 0.14596 0 2.93033 -0.12447 0 -2.7348 -0.0505 0.7107 -2.77517
SER_230 -3.19368 0.18189 3.7551 -0.02784 0 0.04343 1.14359 -1.74924 -0 -0 -0.40406 -1.03772 0 0 0 0 0 -0.05442 0.00017 0.20953 0 0.0064 0.60333 -0.77834 -0.2216 0.38661 -1.13685
GLN_231 -4.97888 0.45657 5.18343 -0.25923 0.04356 0.19824 2.82028 -2.49589 -0 -0 -2.12689 -0.55477 0 0 0 0 0 -0.02712 0.01027 0 2.83607 -0.034 0 -0.18838 -0.33191 0.32584 0.8772
HIS_232 -8.56374 0.7426 7.16842 -0.46942 0.0196 0.53773 3.14839 -3.78092 -0.01717 -0.08199 -3.21895 -0.30372 0 0 0 -0.42171 0 0.014 0.00438 0 2.32147 0.0888 0 -0.45461 -0.12844 0.66406 -2.73123
ARG_233 -5.46592 0.32149 6.68312 -0.42609 0.04087 0.20151 2.84977 -2.94669 -1e-05 -0.0002 -3.967 0.40301 0 0 0 -0.80326 0 0.01585 0.06865 2.1265 0 -0.08344 0 -1.2888 -0.21486 0.65929 -1.82622
ASN_234 -5.48406 0.27241 4.7215 -0.18236 0.04416 0.2726 2.34966 -2.64552 -0 -0 -1.53197 -0.28128 0 0 0 0 0 -0.00836 0.0146 0 1.47987 0.32569 0 -0.93687 -0.00098 0.36643 -1.22447
ILE_235 -6.49563 0.66504 5.38787 -0.49115 0.37889 0.09541 2.76646 -2.92485 -0.0187 -0.13798 -2.56671 0.13229 0 0 0 0 0 -0.07029 0.11883 0.47252 0 -0.47776 0 0.73287 0.15715 0.25741 -2.01833
VAL_236 -6.26961 0.70266 3.03222 -0.29988 0.16473 0.06322 2.32041 -2.41568 -0.00771 -0.03595 -1.1707 -0.02807 0 0 0 0 0 -0.04492 0.00827 0.04598 0 -0.31473 0 1.9342 0.0415 0.39244 -1.88162
ALA_237 -3.73848 0.28598 2.35218 -0.02404 0 0 1.50266 -1.79337 -0.01717 -0.08199 -0.98845 -0.346 0 0 0 0 0 -0.02829 0 0 0 -0.33888 0 1.8394 -0.35408 0.55424 -1.1763
TRP_238 -8.29686 0.71122 3.4546 -0.77873 0.20197 0.51569 2.12732 -2.48797 -0 -0 -1.81009 -0.27684 0 0 0 0 0 -0.03249 0.07131 0 3.00578 -0.07772 0 1.6906 -0.12741 0.8857 -1.22394
ARG_239 -8.09525 1.02281 6.42244 -0.78052 0.1759 0.5863 3.22171 -3.22373 -0.03064 -0.19698 -2.68056 0.5122 0 0 0 0 0 -0.04517 0.26542 2.40945 0 -0.03552 0 -1.2888 0.02012 1.60786 -0.13297
PRO_240 -6.53273 0.93496 4.70414 -0.06753 0 0.04244 1.99184 -1.9536 -0 -0 -0.79459 0.60474 0 0 0 0 0 -0.16251 0.06175 0.16301 0 -0.57662 0 -2.4119 0.01235 1.59313 -2.39112
VAL_241 -5.55834 0.6764 2.51231 -0.29178 0.13284 0.0519 1.28785 -1.70988 -0 -0 -0.72774 0.23823 0 0 -0.86394 0 0 -0.04669 0.03466 0.4203 0 0.56192 0 1.9342 0.16636 0.88737 -0.29405
VAL_242 -6.55334 0.87322 3.33277 -0.29897 0.25918 0.0706 3.33494 -2.48737 -0 -0 -2.22315 -0.43967 0 0 0 0 0 -0.01302 0.00114 0.32335 0 -0.457 0 1.9342 0.05805 0.46424 -1.82082
VAL_243 -7.97704 0.94395 5.78235 -0.32464 0.27413 0.07446 3.25514 -3.44293 -0.00263 -0.01551 -1.96407 -0.173 0 0 0 0 0 -0.05598 0.00101 0.19991 0 -0.14179 0 1.9342 -0.03677 0.51984 -1.14936
ASP_244 -6.45764 0.19072 7.82561 -0.10332 0.00218 0.30689 4.09503 -3.55632 -0.02718 -0.18376 -6.01881 -0.56554 0 0 0 -1.01564 0 -0.07687 0.00026 0 1.70983 0.02229 0 -2.3716 -0.16483 0.6269 -5.76181
VAL_245 -6.28036 1.03464 4.00962 -0.30452 0.25203 0.06926 2.52946 -2.71824 -0 -0 -0.60597 -0.07394 0 0 0 0 0 -0.06016 0.04944 0.08735 0 -0.38077 0 1.9342 -0.05116 0.44715 -0.06195
LEU_246 -4.09761 0.181 2.78947 -0.47566 0.18833 0.10947 1.39583 -1.64177 -0 -0 -0.32862 0.2461 0 0 0 0 0 -0.03953 0.07763 0.30393 0 -0.28757 0 0.18072 -0.18107 0.34532 -1.23404
GLU_247 -6.26158 0.46452 7.06891 -0.21239 0.0243 0.28622 2.82495 -3.0357 -0.01609 -0.08123 -3.32915 -0.45787 0 0 -0.86127 0 0 -0.02519 0.10037 0 3.65133 -0.22038 0 -2.7348 -0.25756 0.48873 -2.58386
GLY_248 -3.44453 0.16447 3.5269 -6e-05 0 0 1.80142 -1.85011 -0.00263 -0.01551 -1.4721 -0.32857 0 0 0 0 0 -0.11921 0 0 0 -1.53522 0 0.83697 0.29181 0.4248 -1.72159
TYR_249 -8.00516 0.70088 5.00318 -0.58405 0.02975 0.24373 2.98709 -2.81814 -0.01222 -0.092 -3.20383 -0.08444 0 0 -1.56545 0 0 -0.01197 0.22021 0 1.99448 -0.27419 0.04262 1.2797 0.25562 0.41365 -3.48054
ALA_250 -4.19097 0.61542 0.41141 -0.02286 0 0 1.123 -1.27955 -0.00589 -0.07504 -0.46722 -0.49301 0 0 0 0 0 0.15222 0 0 0 -0.5463 0 1.8394 -0.15297 1.16576 -1.92661
ALA_251 -4.81741 0.58536 0.87223 -0.02393 3e-05 0 1.19838 -1.31858 -0 -0 -0.47514 -0.28446 0 0 0 0 0 0.03109 0 0 0 -0.00489 0 1.8394 -0.4602 1.1713 -1.68683
PHE_252 -7.94017 0.92659 3.10453 -0.58069 0.03449 0.34719 2.62335 -2.43958 -0.02011 -0.0855 -0.79144 -0.0066 0 0 0 0 0 0.10152 0.05588 0 2.17665 -0.47043 0 1.0402 -0.60807 1.07468 -1.45751
PRO_253 -4.69055 0.80167 1.93098 -0.19011 0.00122 0.13275 0.22256 -0.70749 -0 -0 -0.21217 0.12598 0 0 0 0 0 -0.00664 0.02017 0.40038 0 -0.93729 0 -2.4119 -0.34723 0.94353 -4.92415
ARG:CtermProteinFull_254 -3.04681 0.12395 2.45654 -1.21252 0.3069 1.60636 0.65371 -0.90653 -0 -0 -1.18038 -0.48834 0 0 0 -0.72542 0 0 0.10632 3.74874 0 0 0 -1.2888 -0.16295 0.4754 0.46616
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 601198 DOMAINID 595905 MODEL 3 2024-03-09_00000226_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 121.341
REMARK    S_0000_0001
REMARK    SCORE        hbond_sc:         -40.194
REMARK    SCORE     total_score:        -563.405
REMARK    SCORE         p_aa_pp:         -51.258
REMARK    SCORE     rama_prepro:           4.746
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -563.405
REMARK    SCORE             ref:          60.285
REMARK    SCORE     hbond_lr_bb:         -14.422
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         273.692
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         155.510
REMARK    SCORE          fa_rep:         156.714
REMARK    SCORE     hbond_sr_bb:        -146.917
REMARK    SCORE     hbond_bb_sc:         -44.448
REMARK    SCORE           omega:           1.127
REMARK    SCORE          fa_sol:         874.896
REMARK    SCORE         fa_elec:        -399.396
REMARK    SCORE          fa_atr:       -1397.981
REMARK    SCORE     lk_ball_wtd:         -40.788
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           2.225
REMARK    SCORE fa_intra_sol_xover4:          42.804
ATOM      1  N   SER A   1       0.800  -0.447   0.882  1.00 13.70           N  
ATOM      2  CA  SER A   1       2.109  -0.138   0.308  1.00 13.80           C  
ATOM      3  C   SER A   1       2.394   1.373   0.227  1.00 13.64           C  
ATOM      4  O   SER A   1       2.017   2.004  -0.759  1.00 13.47           O  
ATOM      5  CB  SER A   1       2.209  -0.740  -1.069  1.00 15.28           C  
ATOM      6  OG  SER A   1       2.167  -2.151  -1.013  1.00 15.28           O  
ATOM      7 1H   SER A   1       0.494  -1.335   0.510  1.00 16.44           H  
ATOM      8 2H   SER A   1       0.850  -0.515   1.889  1.00 16.44           H  
ATOM      9 3H   SER A   1       0.137   0.270   0.624  1.00 16.44           H  
ATOM     10  HA  SER A   1       2.872  -0.620   0.917  1.00 16.56           H  
ATOM     11 1HB  SER A   1       1.394  -0.381  -1.676  1.00 18.34           H  
ATOM     12 2HB  SER A   1       3.135  -0.408  -1.534  1.00 18.34           H  
ATOM     13  HG  SER A   1       3.045  -2.433  -0.712  1.00 18.34           H  
ATOM     14  N   PRO A   2       2.977   1.984   1.280  1.00 13.74           N  
ATOM     15  CA  PRO A   2       3.385   3.379   1.367  1.00 13.70           C  
ATOM     16  C   PRO A   2       4.469   3.627   0.321  1.00 13.78           C  
ATOM     17  O   PRO A   2       5.125   2.669  -0.091  1.00 13.96           O  
ATOM     18  CB  PRO A   2       3.944   3.495   2.795  1.00 15.55           C  
ATOM     19  CG  PRO A   2       3.366   2.327   3.545  1.00 15.55           C  
ATOM     20  CD  PRO A   2       3.265   1.224   2.518  1.00 15.55           C  
ATOM     21  HA  PRO A   2       2.502   4.014   1.210  1.00 16.44           H  
ATOM     22 1HB  PRO A   2       5.028   3.504   2.768  1.00 18.66           H  
ATOM     23 2HB  PRO A   2       3.640   4.454   3.238  1.00 18.66           H  
ATOM     24 1HG  PRO A   2       4.026   2.059   4.386  1.00 18.66           H  
ATOM     25 2HG  PRO A   2       2.393   2.601   3.982  1.00 18.66           H  
ATOM     26 1HD  PRO A   2       4.232   0.695   2.429  1.00 18.66           H  
ATOM     27 2HD  PRO A   2       2.449   0.565   2.813  1.00 18.66           H  
ATOM     28  N   PRO A   3       4.671   4.867  -0.142  1.00 13.74           N  
ATOM     29  CA  PRO A   3       5.711   5.223  -1.080  1.00 13.87           C  
ATOM     30  C   PRO A   3       7.087   5.039  -0.450  1.00 14.28           C  
ATOM     31  O   PRO A   3       7.236   5.346   0.725  1.00 14.41           O  
ATOM     32  CB  PRO A   3       5.430   6.712  -1.350  1.00 15.81           C  
ATOM     33  CG  PRO A   3       4.652   7.184  -0.129  1.00 15.81           C  
ATOM     34  CD  PRO A   3       3.843   5.981   0.318  1.00 15.81           C  
ATOM     35  HA  PRO A   3       5.559   4.631  -1.965  1.00 16.64           H  
ATOM     36 1HB  PRO A   3       6.382   7.249  -1.456  1.00 18.97           H  
ATOM     37 2HB  PRO A   3       4.898   6.857  -2.298  1.00 18.97           H  
ATOM     38 1HG  PRO A   3       5.355   7.526   0.653  1.00 18.97           H  
ATOM     39 2HG  PRO A   3       4.020   8.048  -0.391  1.00 18.97           H  
ATOM     40 1HD  PRO A   3       3.767   5.999   1.408  1.00 18.97           H  
ATOM     41 2HD  PRO A   3       2.856   5.960  -0.173  1.00 18.97           H  
ATOM     42  N   PRO A   4       8.107   4.623  -1.227  1.00 14.53           N  
ATOM     43  CA  PRO A   4       9.523   4.478  -0.895  1.00 15.00           C  
ATOM     44  C   PRO A   4      10.239   5.617  -0.156  1.00 15.19           C  
ATOM     45  O   PRO A   4      11.225   5.358   0.541  1.00 15.21           O  
ATOM     46  CB  PRO A   4      10.142   4.289  -2.280  1.00 17.51           C  
ATOM     47  CG  PRO A   4       9.088   3.601  -3.073  1.00 17.51           C  
ATOM     48  CD  PRO A   4       7.803   4.189  -2.603  1.00 17.51           C  
ATOM     49  HA  PRO A   4       9.649   3.543  -0.343  1.00 18.00           H  
ATOM     50 1HB  PRO A   4      10.397   5.266  -2.712  1.00 21.01           H  
ATOM     51 2HB  PRO A   4      11.084   3.734  -2.201  1.00 21.01           H  
ATOM     52 1HG  PRO A   4       9.266   3.753  -4.150  1.00 21.01           H  
ATOM     53 2HG  PRO A   4       9.129   2.514  -2.901  1.00 21.01           H  
ATOM     54 1HD  PRO A   4       7.491   5.034  -3.236  1.00 21.01           H  
ATOM     55 2HD  PRO A   4       7.082   3.352  -2.593  1.00 21.01           H  
ATOM     56  N   SER A   5       9.810   6.870  -0.306  1.00 15.36           N  
ATOM     57  CA  SER A   5      10.554   7.930   0.360  1.00 15.61           C  
ATOM     58  C   SER A   5      10.476   7.806   1.868  1.00 15.99           C  
ATOM     59  O   SER A   5       9.405   7.950   2.462  1.00 16.15           O  
ATOM     60  CB  SER A   5       9.962   9.259  -0.058  1.00 17.76           C  
ATOM     61  OG  SER A   5      10.085   9.449  -1.440  1.00 17.76           O  
ATOM     62  H   SER A   5       9.022   7.131  -0.879  1.00 18.43           H  
ATOM     63  HA  SER A   5      11.603   7.882   0.064  1.00 18.73           H  
ATOM     64 1HB  SER A   5       8.912   9.292   0.226  1.00 21.31           H  
ATOM     65 2HB  SER A   5      10.474  10.067   0.468  1.00 21.31           H  
ATOM     66  HG  SER A   5      11.021   9.698  -1.576  1.00 21.31           H  
ATOM     67  N   GLY A   6      11.629   7.565   2.495  1.00 16.21           N  
ATOM     68  CA  GLY A   6      11.713   7.403   3.941  1.00 16.63           C  
ATOM     69  C   GLY A   6      11.098   6.083   4.437  1.00 16.84           C  
ATOM     70  O   GLY A   6      10.789   5.967   5.625  1.00 17.17           O  
ATOM     71  H   GLY A   6      12.475   7.472   1.923  1.00 19.45           H  
ATOM     72 1HA  GLY A   6      12.761   7.445   4.238  1.00 19.96           H  
ATOM     73 2HA  GLY A   6      11.214   8.241   4.423  1.00 19.96           H  
ATOM     74  N   LEU A   7      10.885   5.117   3.536  1.00 16.69           N  
ATOM     75  CA  LEU A   7      10.231   3.854   3.876  1.00 16.95           C  
ATOM     76  C   LEU A   7      11.165   2.651   4.019  1.00 16.95           C  
ATOM     77  O   LEU A   7      11.840   2.254   3.069  1.00 16.78           O  
ATOM     78  CB  LEU A   7       9.183   3.571   2.800  1.00 19.63           C  
ATOM     79  CG  LEU A   7       8.400   2.269   2.868  1.00 19.63           C  
ATOM     80  CD1 LEU A   7       7.538   2.239   4.132  1.00 19.63           C  
ATOM     81  CD2 LEU A   7       7.557   2.154   1.632  1.00 19.63           C  
ATOM     82  H   LEU A   7      11.167   5.275   2.562  1.00 20.03           H  
ATOM     83  HA  LEU A   7       9.726   3.999   4.829  1.00 20.34           H  
ATOM     84 1HB  LEU A   7       8.468   4.396   2.790  1.00 23.56           H  
ATOM     85 2HB  LEU A   7       9.695   3.574   1.867  1.00 23.56           H  
ATOM     86  HG  LEU A   7       9.062   1.458   2.878  1.00 23.56           H  
ATOM     87 1HD1 LEU A   7       6.976   1.323   4.166  1.00 23.56           H  
ATOM     88 2HD1 LEU A   7       8.155   2.301   5.026  1.00 23.56           H  
ATOM     89 3HD1 LEU A   7       6.853   3.076   4.118  1.00 23.56           H  
ATOM     90 1HD2 LEU A   7       6.983   1.231   1.644  1.00 23.56           H  
ATOM     91 2HD2 LEU A   7       6.894   2.988   1.602  1.00 23.56           H  
ATOM     92 3HD2 LEU A   7       8.184   2.164   0.754  1.00 23.56           H  
ATOM     93  N   GLU A   8      11.128   2.006   5.195  1.00 17.16           N  
ATOM     94  CA  GLU A   8      11.952   0.832   5.537  1.00 17.22           C  
ATOM     95  C   GLU A   8      11.599  -0.408   4.709  1.00 17.02           C  
ATOM     96  O   GLU A   8      12.350  -1.379   4.658  1.00 16.92           O  
ATOM     97  CB  GLU A   8      11.821   0.497   7.033  1.00 20.08           C  
ATOM     98  CG  GLU A   8      10.437  -0.040   7.505  1.00 20.08           C  
ATOM     99  CD  GLU A   8       9.450   1.045   7.808  1.00 20.08           C  
ATOM    100  OE1 GLU A   8       9.678   2.140   7.352  1.00 20.08           O  
ATOM    101  OE2 GLU A   8       8.481   0.796   8.479  1.00 20.08           O  
ATOM    102  H   GLU A   8      10.523   2.383   5.931  1.00 20.59           H  
ATOM    103  HA  GLU A   8      12.993   1.084   5.348  1.00 20.66           H  
ATOM    104 1HB  GLU A   8      12.565  -0.256   7.296  1.00 24.10           H  
ATOM    105 2HB  GLU A   8      12.046   1.387   7.620  1.00 24.10           H  
ATOM    106 1HG  GLU A   8      10.019  -0.709   6.769  1.00 24.10           H  
ATOM    107 2HG  GLU A   8      10.597  -0.620   8.411  1.00 24.10           H  
ATOM    108  N   LEU A   9      10.434  -0.361   4.081  1.00 16.99           N  
ATOM    109  CA  LEU A   9       9.891  -1.441   3.264  1.00 16.83           C  
ATOM    110  C   LEU A   9      10.262  -1.294   1.782  1.00 16.82           C  
ATOM    111  O   LEU A   9       9.793  -2.075   0.942  1.00 16.82           O  
ATOM    112  CB  LEU A   9       8.356  -1.489   3.369  1.00 19.63           C  
ATOM    113  CG  LEU A   9       7.738  -1.669   4.779  1.00 19.63           C  
ATOM    114  CD1 LEU A   9       6.215  -1.634   4.646  1.00 19.63           C  
ATOM    115  CD2 LEU A   9       8.210  -2.965   5.420  1.00 19.63           C  
ATOM    116  H   LEU A   9       9.904   0.484   4.226  1.00 20.39           H  
ATOM    117  HA  LEU A   9      10.313  -2.381   3.611  1.00 20.20           H  
ATOM    118 1HB  LEU A   9       7.950  -0.599   2.936  1.00 23.56           H  
ATOM    119 2HB  LEU A   9       8.011  -2.328   2.769  1.00 23.56           H  
ATOM    120  HG  LEU A   9       8.033  -0.833   5.411  1.00 23.56           H  
ATOM    121 1HD1 LEU A   9       5.764  -1.733   5.633  1.00 23.56           H  
ATOM    122 2HD1 LEU A   9       5.900  -0.697   4.201  1.00 23.56           H  
ATOM    123 3HD1 LEU A   9       5.889  -2.459   4.012  1.00 23.56           H  
ATOM    124 1HD2 LEU A   9       7.758  -3.060   6.408  1.00 23.56           H  
ATOM    125 2HD2 LEU A   9       7.911  -3.811   4.802  1.00 23.56           H  
ATOM    126 3HD2 LEU A   9       9.292  -2.958   5.529  1.00 23.56           H  
ATOM    127  N   GLY A  10      11.092  -0.302   1.460  1.00 16.85           N  
ATOM    128  CA  GLY A  10      11.551  -0.034   0.101  1.00 16.86           C  
ATOM    129  C   GLY A  10      12.777  -0.899  -0.210  1.00 16.67           C  
ATOM    130  O   GLY A  10      12.762  -2.115   0.002  1.00 16.77           O  
ATOM    131  H   GLY A  10      11.429   0.331   2.193  1.00 20.22           H  
ATOM    132 1HA  GLY A  10      10.751  -0.235  -0.606  1.00 20.23           H  
ATOM    133 2HA  GLY A  10      11.813   1.020   0.009  1.00 20.23           H  
ATOM    134  N   GLY A  11      13.831  -0.275  -0.711  1.00 16.44           N  
ATOM    135  CA  GLY A  11      15.070  -0.933  -1.099  1.00 16.28           C  
ATOM    136  C   GLY A  11      15.333  -0.670  -2.572  1.00 16.09           C  
ATOM    137  O   GLY A  11      14.883  -1.431  -3.438  1.00 16.12           O  
ATOM    138  H   GLY A  11      13.796   0.733  -0.845  1.00 19.73           H  
ATOM    139 1HA  GLY A  11      15.895  -0.604  -0.475  1.00 19.54           H  
ATOM    140 2HA  GLY A  11      14.971  -2.006  -0.936  1.00 19.54           H  
ATOM    141  N   PRO A  12      16.147   0.362  -2.861  1.00 15.93           N  
ATOM    142  CA  PRO A  12      16.923   1.263  -1.991  1.00 15.73           C  
ATOM    143  C   PRO A  12      16.054   2.030  -0.992  1.00 15.54           C  
ATOM    144  O   PRO A  12      14.852   2.200  -1.200  1.00 15.55           O  
ATOM    145  CB  PRO A  12      17.574   2.212  -3.007  1.00 18.60           C  
ATOM    146  CG  PRO A  12      17.588   1.420  -4.297  1.00 18.60           C  
ATOM    147  CD  PRO A  12      16.304   0.661  -4.271  1.00 18.60           C  
ATOM    148  HA  PRO A  12      17.694   0.685  -1.466  1.00 18.88           H  
ATOM    149 1HB  PRO A  12      16.985   3.133  -3.080  1.00 22.32           H  
ATOM    150 2HB  PRO A  12      18.583   2.499  -2.666  1.00 22.32           H  
ATOM    151 1HG  PRO A  12      17.656   2.060  -5.174  1.00 22.32           H  
ATOM    152 2HG  PRO A  12      18.463   0.758  -4.331  1.00 22.32           H  
ATOM    153 1HD  PRO A  12      15.483   1.320  -4.597  1.00 22.32           H  
ATOM    154 2HD  PRO A  12      16.361  -0.254  -4.878  1.00 22.32           H  
ATOM    155  N   LEU A  13      16.654   2.439   0.121  1.00 15.37           N  
ATOM    156  CA  LEU A  13      15.919   3.118   1.189  1.00 15.26           C  
ATOM    157  C   LEU A  13      16.329   4.578   1.328  1.00 14.81           C  
ATOM    158  O   LEU A  13      16.897   4.990   2.342  1.00 14.78           O  
ATOM    159  CB  LEU A  13      16.217   2.403   2.517  1.00 17.41           C  
ATOM    160  CG  LEU A  13      15.873   0.889   2.585  1.00 17.41           C  
ATOM    161  CD1 LEU A  13      16.383   0.317   3.886  1.00 17.41           C  
ATOM    162  CD2 LEU A  13      14.400   0.698   2.504  1.00 17.41           C  
ATOM    163  H   LEU A  13      17.646   2.283   0.243  1.00 18.44           H  
ATOM    164  HA  LEU A  13      14.854   3.092   0.965  1.00 18.31           H  
ATOM    165 1HB  LEU A  13      17.278   2.512   2.735  1.00 20.89           H  
ATOM    166 2HB  LEU A  13      15.654   2.906   3.307  1.00 20.89           H  
ATOM    167  HG  LEU A  13      16.354   0.369   1.766  1.00 20.89           H  
ATOM    168 1HD1 LEU A  13      16.147  -0.747   3.933  1.00 20.89           H  
ATOM    169 2HD1 LEU A  13      17.464   0.452   3.947  1.00 20.89           H  
ATOM    170 3HD1 LEU A  13      15.905   0.832   4.718  1.00 20.89           H  
ATOM    171 1HD2 LEU A  13      14.152  -0.367   2.560  1.00 20.89           H  
ATOM    172 2HD2 LEU A  13      13.962   1.209   3.326  1.00 20.89           H  
ATOM    173 3HD2 LEU A  13      14.017   1.105   1.590  1.00 20.89           H  
ATOM    174  N   SER A  14      16.041   5.349   0.291  1.00 14.46           N  
ATOM    175  CA  SER A  14      16.365   6.767   0.250  1.00 14.03           C  
ATOM    176  C   SER A  14      15.328   7.617   0.995  1.00 13.79           C  
ATOM    177  O   SER A  14      14.152   7.240   1.061  1.00 13.69           O  
ATOM    178  CB  SER A  14      16.438   7.266  -1.173  1.00 15.82           C  
ATOM    179  OG  SER A  14      16.587   8.658  -1.176  1.00 15.82           O  
ATOM    180  H   SER A  14      15.575   4.914  -0.496  1.00 17.35           H  
ATOM    181  HA  SER A  14      17.346   6.871   0.700  1.00 16.84           H  
ATOM    182 1HB  SER A  14      17.276   6.802  -1.689  1.00 18.98           H  
ATOM    183 2HB  SER A  14      15.546   6.997  -1.689  1.00 18.98           H  
ATOM    184  HG  SER A  14      16.475   8.965  -2.100  1.00 18.98           H  
ATOM    185  N   PRO A  15      15.740   8.715   1.663  1.00 13.76           N  
ATOM    186  CA  PRO A  15      14.884   9.722   2.268  1.00 13.65           C  
ATOM    187  C   PRO A  15      14.330  10.713   1.236  1.00 13.28           C  
ATOM    188  O   PRO A  15      13.506  11.562   1.578  1.00 13.34           O  
ATOM    189  CB  PRO A  15      15.834  10.414   3.251  1.00 15.47           C  
ATOM    190  CG  PRO A  15      17.194  10.308   2.599  1.00 15.47           C  
ATOM    191  CD  PRO A  15      17.193   8.949   1.910  1.00 15.47           C  
ATOM    192  HA  PRO A  15      14.064   9.226   2.802  1.00 16.38           H  
ATOM    193 1HB  PRO A  15      15.515  11.459   3.402  1.00 18.56           H  
ATOM    194 2HB  PRO A  15      15.785   9.921   4.234  1.00 18.56           H  
ATOM    195 1HG  PRO A  15      17.337  11.141   1.891  1.00 18.56           H  
ATOM    196 2HG  PRO A  15      17.987  10.400   3.355  1.00 18.56           H  
ATOM    197 1HD  PRO A  15      17.760   9.039   0.975  1.00 18.56           H  
ATOM    198 2HD  PRO A  15      17.604   8.173   2.583  1.00 18.56           H  
ATOM    199  N   THR A  16      14.834  10.638  -0.001  1.00 12.95           N  
ATOM    200  CA  THR A  16      14.490  11.588  -1.046  1.00 12.59           C  
ATOM    201  C   THR A  16      13.179  11.238  -1.693  1.00 12.49           C  
ATOM    202  O   THR A  16      12.644  10.147  -1.498  1.00 12.75           O  
ATOM    203  CB  THR A  16      15.576  11.647  -2.154  1.00 13.77           C  
ATOM    204  OG1 THR A  16      15.648  10.378  -2.879  1.00 13.77           O  
ATOM    205  CG2 THR A  16      16.926  11.919  -1.488  1.00 13.77           C  
ATOM    206  H   THR A  16      15.489   9.905  -0.249  1.00 15.54           H  
ATOM    207  HA  THR A  16      14.394  12.577  -0.599  1.00 15.11           H  
ATOM    208  HB  THR A  16      15.349  12.444  -2.860  1.00 16.52           H  
ATOM    209  HG1 THR A  16      14.964  10.368  -3.628  1.00 16.52           H  
ATOM    210 1HG2 THR A  16      17.700  11.967  -2.254  1.00 16.52           H  
ATOM    211 2HG2 THR A  16      16.880  12.867  -0.956  1.00 16.52           H  
ATOM    212 3HG2 THR A  16      17.169  11.130  -0.786  1.00 16.52           H  
ATOM    213  N   SER A  17      12.663  12.171  -2.472  1.00 12.17           N  
ATOM    214  CA  SER A  17      11.464  11.961  -3.258  1.00 12.09           C  
ATOM    215  C   SER A  17      11.643  12.701  -4.579  1.00 11.98           C  
ATOM    216  O   SER A  17      11.749  13.928  -4.569  1.00 11.80           O  
ATOM    217  CB  SER A  17      10.242  12.500  -2.555  1.00 12.96           C  
ATOM    218  OG  SER A  17       9.101  12.323  -3.352  1.00 12.96           O  
ATOM    219  H   SER A  17      13.142  13.054  -2.557  1.00 14.60           H  
ATOM    220  HA  SER A  17      11.324  10.901  -3.405  1.00 14.51           H  
ATOM    221 1HB  SER A  17      10.111  11.997  -1.602  1.00 15.55           H  
ATOM    222 2HB  SER A  17      10.381  13.557  -2.347  1.00 15.55           H  
ATOM    223  HG  SER A  17       8.362  12.634  -2.824  1.00 15.55           H  
ATOM    224  N   ALA A  18      11.711  12.004  -5.724  1.00 12.16           N  
ATOM    225  CA  ALA A  18      11.660  10.547  -5.893  1.00 12.18           C  
ATOM    226  C   ALA A  18      12.882   9.841  -5.303  1.00 11.90           C  
ATOM    227  O   ALA A  18      13.933  10.455  -5.073  1.00 11.94           O  
ATOM    228  CB  ALA A  18      11.562  10.201  -7.369  1.00 13.04           C  
ATOM    229  H   ALA A  18      11.827  12.549  -6.566  1.00 14.59           H  
ATOM    230  HA  ALA A  18      10.766  10.170  -5.396  1.00 14.62           H  
ATOM    231 1HB  ALA A  18      11.498   9.114  -7.486  1.00 15.65           H  
ATOM    232 2HB  ALA A  18      10.676  10.667  -7.793  1.00 15.65           H  
ATOM    233 3HB  ALA A  18      12.449  10.566  -7.885  1.00 15.65           H  
ATOM    234  N   THR A  19      12.712   8.559  -5.013  1.00 11.73           N  
ATOM    235  CA  THR A  19      13.791   7.699  -4.562  1.00 11.61           C  
ATOM    236  C   THR A  19      14.336   6.951  -5.744  1.00 11.44           C  
ATOM    237  O   THR A  19      13.764   6.977  -6.836  1.00 11.23           O  
ATOM    238  CB  THR A  19      13.338   6.603  -3.593  1.00 12.30           C  
ATOM    239  OG1 THR A  19      12.468   5.695  -4.286  1.00 12.30           O  
ATOM    240  CG2 THR A  19      12.647   7.194  -2.436  1.00 12.30           C  
ATOM    241  H   THR A  19      11.812   8.126  -5.165  1.00 14.08           H  
ATOM    242  HA  THR A  19      14.585   8.297  -4.119  1.00 13.93           H  
ATOM    243  HB  THR A  19      14.197   6.047  -3.248  1.00 14.76           H  
ATOM    244  HG1 THR A  19      13.020   5.084  -4.868  1.00 14.76           H  
ATOM    245 1HG2 THR A  19      12.357   6.398  -1.773  1.00 14.76           H  
ATOM    246 2HG2 THR A  19      13.325   7.861  -1.916  1.00 14.76           H  
ATOM    247 3HG2 THR A  19      11.769   7.747  -2.759  1.00 14.76           H  
ATOM    248  N   ALA A  20      15.434   6.255  -5.521  1.00 11.63           N  
ATOM    249  CA  ALA A  20      15.951   5.369  -6.528  1.00 11.60           C  
ATOM    250  C   ALA A  20      14.869   4.300  -6.737  1.00 11.85           C  
ATOM    251  O   ALA A  20      14.081   4.053  -5.815  1.00 12.14           O  
ATOM    252  CB  ALA A  20      17.269   4.768  -6.095  1.00 12.25           C  
ATOM    253  H   ALA A  20      15.887   6.317  -4.622  1.00 13.96           H  
ATOM    254  HA  ALA A  20      16.100   5.939  -7.433  1.00 13.92           H  
ATOM    255 1HB  ALA A  20      17.644   4.088  -6.857  1.00 14.70           H  
ATOM    256 2HB  ALA A  20      17.996   5.563  -5.931  1.00 14.70           H  
ATOM    257 3HB  ALA A  20      17.112   4.237  -5.179  1.00 14.70           H  
ATOM    258  N   PRO A  21      14.718   3.717  -7.933  1.00 11.93           N  
ATOM    259  CA  PRO A  21      13.762   2.661  -8.213  1.00 12.40           C  
ATOM    260  C   PRO A  21      13.877   1.491  -7.242  1.00 12.80           C  
ATOM    261  O   PRO A  21      14.968   0.980  -7.014  1.00 12.82           O  
ATOM    262  CB  PRO A  21      14.189   2.237  -9.619  1.00 13.61           C  
ATOM    263  CG  PRO A  21      14.797   3.477 -10.231  1.00 13.61           C  
ATOM    264  CD  PRO A  21      15.522   4.143  -9.103  1.00 13.61           C  
ATOM    265  HA  PRO A  21      12.740   3.080  -8.210  1.00 14.88           H  
ATOM    266 1HB  PRO A  21      14.934   1.441  -9.542  1.00 16.33           H  
ATOM    267 2HB  PRO A  21      13.337   1.828 -10.160  1.00 16.33           H  
ATOM    268 1HG  PRO A  21      15.465   3.201 -11.063  1.00 16.33           H  
ATOM    269 2HG  PRO A  21      14.026   4.131 -10.650  1.00 16.33           H  
ATOM    270 1HD  PRO A  21      16.560   3.792  -9.027  1.00 16.33           H  
ATOM    271 2HD  PRO A  21      15.444   5.221  -9.285  1.00 16.33           H  
ATOM    272  N   VAL A  22      12.740   1.022  -6.743  1.00 13.15           N  
ATOM    273  CA  VAL A  22      12.666  -0.088  -5.786  1.00 13.58           C  
ATOM    274  C   VAL A  22      12.279  -1.398  -6.446  1.00 13.84           C  
ATOM    275  O   VAL A  22      11.332  -1.434  -7.237  1.00 13.98           O  
ATOM    276  CB  VAL A  22      11.691   0.251  -4.641  1.00 14.84           C  
ATOM    277  CG1 VAL A  22      11.515  -0.941  -3.682  1.00 14.84           C  
ATOM    278  CG2 VAL A  22      12.247   1.424  -3.867  1.00 14.84           C  
ATOM    279  H   VAL A  22      11.882   1.491  -7.006  1.00 15.78           H  
ATOM    280  HA  VAL A  22      13.653  -0.220  -5.344  1.00 16.30           H  
ATOM    281  HB  VAL A  22      10.724   0.506  -5.057  1.00 17.81           H  
ATOM    282 1HG1 VAL A  22      10.828  -0.661  -2.896  1.00 17.81           H  
ATOM    283 2HG1 VAL A  22      11.110  -1.807  -4.206  1.00 17.81           H  
ATOM    284 3HG1 VAL A  22      12.462  -1.211  -3.244  1.00 17.81           H  
ATOM    285 1HG2 VAL A  22      11.571   1.669  -3.064  1.00 17.81           H  
ATOM    286 2HG2 VAL A  22      13.214   1.161  -3.452  1.00 17.81           H  
ATOM    287 3HG2 VAL A  22      12.365   2.289  -4.525  1.00 17.81           H  
ATOM    288  N   ASP A  23      13.026  -2.466  -6.129  1.00 13.98           N  
ATOM    289  CA  ASP A  23      12.757  -3.785  -6.735  1.00 14.27           C  
ATOM    290  C   ASP A  23      11.281  -4.133  -6.632  1.00 14.08           C  
ATOM    291  O   ASP A  23      10.702  -4.052  -5.549  1.00 14.03           O  
ATOM    292  CB  ASP A  23      13.542  -4.910  -6.051  1.00 15.86           C  
ATOM    293  CG  ASP A  23      15.053  -4.941  -6.351  1.00 15.86           C  
ATOM    294  OD1 ASP A  23      15.506  -4.219  -7.202  1.00 15.86           O  
ATOM    295  OD2 ASP A  23      15.731  -5.722  -5.727  1.00 15.86           O  
ATOM    296  H   ASP A  23      13.781  -2.332  -5.442  1.00 16.78           H  
ATOM    297  HA  ASP A  23      13.053  -3.782  -7.772  1.00 17.12           H  
ATOM    298 1HB  ASP A  23      13.407  -4.828  -4.972  1.00 19.03           H  
ATOM    299 2HB  ASP A  23      13.108  -5.869  -6.355  1.00 19.03           H  
ATOM    300  N   GLY A  24      10.666  -4.557  -7.738  1.00 14.02           N  
ATOM    301  CA  GLY A  24       9.262  -4.909  -7.684  1.00 13.88           C  
ATOM    302  C   GLY A  24       9.013  -6.074  -6.737  1.00 13.78           C  
ATOM    303  O   GLY A  24       9.805  -7.023  -6.664  1.00 13.67           O  
ATOM    304  H   GLY A  24      11.132  -4.562  -8.647  1.00 16.82           H  
ATOM    305 1HA  GLY A  24       8.710  -4.039  -7.357  1.00 16.66           H  
ATOM    306 2HA  GLY A  24       8.911  -5.160  -8.676  1.00 16.66           H  
ATOM    307  N   LYS A  25       7.886  -6.019  -6.021  1.00 13.84           N  
ATOM    308  CA  LYS A  25       7.529  -7.056  -5.044  1.00 13.76           C  
ATOM    309  C   LYS A  25       6.050  -7.422  -5.002  1.00 13.26           C  
ATOM    310  O   LYS A  25       5.181  -6.577  -5.161  1.00 13.07           O  
ATOM    311  CB  LYS A  25       7.967  -6.629  -3.638  1.00 15.30           C  
ATOM    312  CG  LYS A  25       9.482  -6.494  -3.473  1.00 15.30           C  
ATOM    313  CD  LYS A  25       9.917  -6.224  -2.045  1.00 15.30           C  
ATOM    314  CE  LYS A  25       9.658  -4.774  -1.615  1.00 15.30           C  
ATOM    315  NZ  LYS A  25      10.296  -4.491  -0.295  1.00 15.30           N  
ATOM    316  H   LYS A  25       7.274  -5.212  -6.183  1.00 16.61           H  
ATOM    317  HA  LYS A  25       8.075  -7.961  -5.310  1.00 16.51           H  
ATOM    318 1HB  LYS A  25       7.510  -5.663  -3.411  1.00 18.36           H  
ATOM    319 2HB  LYS A  25       7.600  -7.347  -2.907  1.00 18.36           H  
ATOM    320 1HG  LYS A  25       9.973  -7.395  -3.843  1.00 18.36           H  
ATOM    321 2HG  LYS A  25       9.816  -5.670  -4.064  1.00 18.36           H  
ATOM    322 1HD  LYS A  25       9.384  -6.893  -1.371  1.00 18.36           H  
ATOM    323 2HD  LYS A  25      10.984  -6.424  -1.958  1.00 18.36           H  
ATOM    324 1HE  LYS A  25      10.065  -4.089  -2.363  1.00 18.36           H  
ATOM    325 2HE  LYS A  25       8.586  -4.605  -1.526  1.00 18.36           H  
ATOM    326 1HZ  LYS A  25      10.109  -3.518   0.004  1.00 18.36           H  
ATOM    327 2HZ  LYS A  25       9.921  -5.109   0.401  1.00 18.36           H  
ATOM    328 3HZ  LYS A  25      11.295  -4.634  -0.365  1.00 18.36           H  
ATOM    329  N   SER A  26       5.758  -8.697  -4.723  1.00 13.10           N  
ATOM    330  CA  SER A  26       4.374  -9.167  -4.552  1.00 12.73           C  
ATOM    331  C   SER A  26       3.466  -8.762  -5.714  1.00 12.42           C  
ATOM    332  O   SER A  26       2.354  -8.252  -5.518  1.00 12.38           O  
ATOM    333  CB  SER A  26       3.804  -8.661  -3.238  1.00 13.97           C  
ATOM    334  OG  SER A  26       4.547  -9.140  -2.142  1.00 13.97           O  
ATOM    335  H   SER A  26       6.512  -9.358  -4.601  1.00 15.72           H  
ATOM    336  HA  SER A  26       4.390 -10.258  -4.511  1.00 15.28           H  
ATOM    337 1HB  SER A  26       3.800  -7.573  -3.228  1.00 16.76           H  
ATOM    338 2HB  SER A  26       2.766  -8.986  -3.143  1.00 16.76           H  
ATOM    339  HG  SER A  26       4.110  -8.788  -1.362  1.00 16.76           H  
ATOM    340  N   LEU A  27       3.938  -9.007  -6.929  1.00 12.32           N  
ATOM    341  CA  LEU A  27       3.158  -8.642  -8.089  1.00 12.13           C  
ATOM    342  C   LEU A  27       2.407  -9.824  -8.649  1.00 12.22           C  
ATOM    343  O   LEU A  27       2.824 -10.977  -8.481  1.00 12.41           O  
ATOM    344  CB  LEU A  27       4.067  -7.969  -9.110  1.00 13.06           C  
ATOM    345  CG  LEU A  27       4.778  -6.695  -8.544  1.00 13.06           C  
ATOM    346  CD1 LEU A  27       5.694  -6.148  -9.524  1.00 13.06           C  
ATOM    347  CD2 LEU A  27       3.752  -5.621  -8.154  1.00 13.06           C  
ATOM    348  H   LEU A  27       4.848  -9.439  -7.032  1.00 14.78           H  
ATOM    349  HA  LEU A  27       2.420  -7.939  -7.772  1.00 14.56           H  
ATOM    350 1HB  LEU A  27       4.832  -8.682  -9.419  1.00 15.67           H  
ATOM    351 2HB  LEU A  27       3.482  -7.687  -9.985  1.00 15.67           H  
ATOM    352  HG  LEU A  27       5.354  -6.965  -7.681  1.00 15.67           H  
ATOM    353 1HD1 LEU A  27       6.177  -5.288  -9.094  1.00 15.67           H  
ATOM    354 2HD1 LEU A  27       6.417  -6.850  -9.779  1.00 15.67           H  
ATOM    355 3HD1 LEU A  27       5.137  -5.859 -10.404  1.00 15.67           H  
ATOM    356 1HD2 LEU A  27       4.280  -4.766  -7.763  1.00 15.67           H  
ATOM    357 2HD2 LEU A  27       3.180  -5.324  -9.019  1.00 15.67           H  
ATOM    358 3HD2 LEU A  27       3.086  -5.967  -7.380  1.00 15.67           H  
ATOM    359  N   LYS A  28       1.262  -9.534  -9.268  1.00 12.45           N  
ATOM    360  CA  LYS A  28       0.414 -10.558  -9.835  1.00 12.89           C  
ATOM    361  C   LYS A  28      -0.146 -10.167 -11.202  1.00 12.78           C  
ATOM    362  O   LYS A  28      -0.407  -8.990 -11.459  1.00 12.54           O  
ATOM    363  CB  LYS A  28      -0.739 -10.818  -8.863  1.00 13.87           C  
ATOM    364  CG  LYS A  28      -0.290 -11.324  -7.485  1.00 13.87           C  
ATOM    365  CD  LYS A  28      -1.444 -11.623  -6.554  1.00 13.87           C  
ATOM    366  CE  LYS A  28      -0.924 -12.123  -5.211  1.00 13.87           C  
ATOM    367  NZ  LYS A  28      -2.029 -12.443  -4.264  1.00 13.87           N  
ATOM    368  H   LYS A  28       0.973  -8.570  -9.354  1.00 14.94           H  
ATOM    369  HA  LYS A  28       1.005 -11.463  -9.956  1.00 15.47           H  
ATOM    370 1HB  LYS A  28      -1.321  -9.910  -8.729  1.00 16.64           H  
ATOM    371 2HB  LYS A  28      -1.383 -11.559  -9.291  1.00 16.64           H  
ATOM    372 1HG  LYS A  28       0.306 -12.216  -7.611  1.00 16.64           H  
ATOM    373 2HG  LYS A  28       0.323 -10.568  -7.000  1.00 16.64           H  
ATOM    374 1HD  LYS A  28      -2.042 -10.722  -6.391  1.00 16.64           H  
ATOM    375 2HD  LYS A  28      -2.076 -12.385  -6.980  1.00 16.64           H  
ATOM    376 1HE  LYS A  28      -0.331 -13.023  -5.377  1.00 16.64           H  
ATOM    377 2HE  LYS A  28      -0.287 -11.357  -4.766  1.00 16.64           H  
ATOM    378 1HZ  LYS A  28      -1.651 -12.771  -3.392  1.00 16.64           H  
ATOM    379 2HZ  LYS A  28      -2.600 -11.607  -4.084  1.00 16.64           H  
ATOM    380 3HZ  LYS A  28      -2.625 -13.153  -4.658  1.00 16.64           H  
ATOM    381  N   ILE A  29      -0.380 -11.173 -12.042  1.00 13.00           N  
ATOM    382  CA  ILE A  29      -1.037 -11.011 -13.341  1.00 12.98           C  
ATOM    383  C   ILE A  29      -2.382 -11.716 -13.268  1.00 13.38           C  
ATOM    384  O   ILE A  29      -2.417 -12.920 -13.100  1.00 13.76           O  
ATOM    385  CB  ILE A  29      -0.182 -11.641 -14.460  1.00 14.18           C  
ATOM    386  CG1 ILE A  29       1.184 -10.960 -14.476  1.00 14.18           C  
ATOM    387  CG2 ILE A  29      -0.897 -11.519 -15.802  1.00 14.18           C  
ATOM    388  CD1 ILE A  29       2.213 -11.598 -15.375  1.00 14.18           C  
ATOM    389  H   ILE A  29      -0.089 -12.108 -11.733  1.00 15.60           H  
ATOM    390  HA  ILE A  29      -1.196  -9.951 -13.545  1.00 15.58           H  
ATOM    391  HB  ILE A  29      -0.018 -12.697 -14.237  1.00 17.02           H  
ATOM    392 1HG1 ILE A  29       1.045  -9.954 -14.772  1.00 17.02           H  
ATOM    393 2HG1 ILE A  29       1.581 -10.966 -13.470  1.00 17.02           H  
ATOM    394 1HG2 ILE A  29      -0.313 -11.969 -16.591  1.00 17.02           H  
ATOM    395 2HG2 ILE A  29      -1.837 -12.026 -15.749  1.00 17.02           H  
ATOM    396 3HG2 ILE A  29      -1.063 -10.481 -16.021  1.00 17.02           H  
ATOM    397 1HD1 ILE A  29       3.152 -11.046 -15.297  1.00 17.02           H  
ATOM    398 2HD1 ILE A  29       2.379 -12.629 -15.058  1.00 17.02           H  
ATOM    399 3HD1 ILE A  29       1.883 -11.584 -16.408  1.00 17.02           H  
ATOM    400  N   ASN A  30      -3.503 -10.996 -13.344  1.00 13.32           N  
ATOM    401  CA  ASN A  30      -4.826 -11.633 -13.197  1.00 13.73           C  
ATOM    402  C   ASN A  30      -4.925 -12.363 -11.854  1.00 13.89           C  
ATOM    403  O   ASN A  30      -5.548 -13.412 -11.744  1.00 14.01           O  
ATOM    404  CB  ASN A  30      -5.072 -12.625 -14.333  1.00 15.06           C  
ATOM    405  CG  ASN A  30      -5.070 -11.957 -15.654  1.00 15.06           C  
ATOM    406  OD1 ASN A  30      -5.762 -10.950 -15.852  1.00 15.06           O  
ATOM    407  ND2 ASN A  30      -4.280 -12.456 -16.570  1.00 15.06           N  
ATOM    408  H   ASN A  30      -3.442  -9.999 -13.504  1.00 15.98           H  
ATOM    409  HA  ASN A  30      -5.597 -10.861 -13.219  1.00 16.48           H  
ATOM    410 1HB  ASN A  30      -4.338 -13.420 -14.346  1.00 18.07           H  
ATOM    411 2HB  ASN A  30      -6.023 -13.110 -14.172  1.00 18.07           H  
ATOM    412 1HD2 ASN A  30      -4.185 -12.008 -17.479  1.00 18.07           H  
ATOM    413 2HD2 ASN A  30      -3.701 -13.277 -16.390  1.00 18.07           H  
ATOM    414  N   GLY A  31      -4.264 -11.832 -10.832  1.00 13.93           N  
ATOM    415  CA  GLY A  31      -4.259 -12.447  -9.512  1.00 14.11           C  
ATOM    416  C   GLY A  31      -3.253 -13.616  -9.386  1.00 14.30           C  
ATOM    417  O   GLY A  31      -3.128 -14.205  -8.310  1.00 14.34           O  
ATOM    418  H   GLY A  31      -3.794 -10.945 -10.956  1.00 16.72           H  
ATOM    419 1HA  GLY A  31      -4.018 -11.686  -8.770  1.00 16.93           H  
ATOM    420 2HA  GLY A  31      -5.258 -12.791  -9.281  1.00 16.93           H  
ATOM    421  N   VAL A  32      -2.522 -13.925 -10.464  1.00 14.45           N  
ATOM    422  CA  VAL A  32      -1.551 -15.016 -10.496  1.00 14.71           C  
ATOM    423  C   VAL A  32      -0.126 -14.553 -10.170  1.00 14.38           C  
ATOM    424  O   VAL A  32       0.392 -13.606 -10.766  1.00 14.09           O  
ATOM    425  CB  VAL A  32      -1.592 -15.706 -11.881  1.00 16.49           C  
ATOM    426  CG1 VAL A  32      -0.560 -16.802 -11.975  1.00 16.49           C  
ATOM    427  CG2 VAL A  32      -2.997 -16.263 -12.110  1.00 16.49           C  
ATOM    428  H   VAL A  32      -2.686 -13.424 -11.336  1.00 17.34           H  
ATOM    429  HA  VAL A  32      -1.854 -15.740  -9.756  1.00 17.65           H  
ATOM    430  HB  VAL A  32      -1.357 -14.988 -12.650  1.00 19.79           H  
ATOM    431 1HG1 VAL A  32      -0.614 -17.262 -12.960  1.00 19.79           H  
ATOM    432 2HG1 VAL A  32       0.445 -16.398 -11.831  1.00 19.79           H  
ATOM    433 3HG1 VAL A  32      -0.762 -17.543 -11.211  1.00 19.79           H  
ATOM    434 1HG2 VAL A  32      -3.049 -16.735 -13.080  1.00 19.79           H  
ATOM    435 2HG2 VAL A  32      -3.228 -16.988 -11.345  1.00 19.79           H  
ATOM    436 3HG2 VAL A  32      -3.732 -15.451 -12.071  1.00 19.79           H  
ATOM    437  N   GLU A  33       0.519 -15.218  -9.216  1.00 14.45           N  
ATOM    438  CA  GLU A  33       1.853 -14.797  -8.785  1.00 14.20           C  
ATOM    439  C   GLU A  33       2.899 -14.753  -9.896  1.00 14.19           C  
ATOM    440  O   GLU A  33       3.100 -15.733 -10.619  1.00 14.54           O  
ATOM    441  CB  GLU A  33       2.363 -15.718  -7.669  1.00 15.99           C  
ATOM    442  CG  GLU A  33       3.764 -15.351  -7.143  1.00 15.99           C  
ATOM    443  CD  GLU A  33       4.232 -16.194  -6.000  1.00 15.99           C  
ATOM    444  OE1 GLU A  33       3.443 -16.933  -5.461  1.00 15.99           O  
ATOM    445  OE2 GLU A  33       5.405 -16.125  -5.686  1.00 15.99           O  
ATOM    446  H   GLU A  33       0.064 -16.036  -8.795  1.00 17.34           H  
ATOM    447  HA  GLU A  33       1.775 -13.790  -8.381  1.00 17.04           H  
ATOM    448 1HB  GLU A  33       1.668 -15.686  -6.830  1.00 19.19           H  
ATOM    449 2HB  GLU A  33       2.394 -16.746  -8.031  1.00 19.19           H  
ATOM    450 1HG  GLU A  33       4.484 -15.465  -7.951  1.00 19.19           H  
ATOM    451 2HG  GLU A  33       3.768 -14.303  -6.842  1.00 19.19           H  
ATOM    452  N   THR A  34       3.647 -13.643  -9.958  1.00 13.86           N  
ATOM    453  CA  THR A  34       4.734 -13.506 -10.926  1.00 13.92           C  
ATOM    454  C   THR A  34       5.950 -12.912 -10.223  1.00 13.98           C  
ATOM    455  O   THR A  34       5.797 -12.117  -9.295  1.00 13.97           O  
ATOM    456  CB  THR A  34       4.338 -12.620 -12.136  1.00 15.46           C  
ATOM    457  OG1 THR A  34       5.411 -12.630 -13.085  1.00 15.46           O  
ATOM    458  CG2 THR A  34       4.066 -11.159 -11.699  1.00 15.46           C  
ATOM    459  H   THR A  34       3.434 -12.856  -9.335  1.00 16.63           H  
ATOM    460  HA  THR A  34       5.004 -14.494 -11.295  1.00 16.70           H  
ATOM    461  HB  THR A  34       3.440 -13.025 -12.604  1.00 18.55           H  
ATOM    462  HG1 THR A  34       5.380 -13.445 -13.594  1.00 18.55           H  
ATOM    463 1HG2 THR A  34       3.796 -10.564 -12.568  1.00 18.55           H  
ATOM    464 2HG2 THR A  34       3.253 -11.152 -10.998  1.00 18.55           H  
ATOM    465 3HG2 THR A  34       4.948 -10.724 -11.237  1.00 18.55           H  
ATOM    466  N   ASN A  35       7.150 -13.309 -10.641  1.00 14.11           N  
ATOM    467  CA  ASN A  35       8.366 -12.784 -10.037  1.00 14.26           C  
ATOM    468  C   ASN A  35       9.338 -12.375 -11.138  1.00 13.90           C  
ATOM    469  O   ASN A  35       8.919 -12.201 -12.281  1.00 13.88           O  
ATOM    470  CB  ASN A  35       8.950 -13.828  -9.096  1.00 15.90           C  
ATOM    471  CG  ASN A  35       8.120 -13.981  -7.830  1.00 15.90           C  
ATOM    472  OD1 ASN A  35       8.110 -13.090  -6.969  1.00 15.90           O  
ATOM    473  ND2 ASN A  35       7.431 -15.096  -7.718  1.00 15.90           N  
ATOM    474  H   ASN A  35       7.210 -13.961 -11.409  1.00 16.93           H  
ATOM    475  HA  ASN A  35       8.120 -11.891  -9.462  1.00 17.11           H  
ATOM    476 1HB  ASN A  35       8.998 -14.791  -9.606  1.00 19.08           H  
ATOM    477 2HB  ASN A  35       9.957 -13.564  -8.804  1.00 19.08           H  
ATOM    478 1HD2 ASN A  35       6.831 -15.276  -6.902  1.00 19.08           H  
ATOM    479 2HD2 ASN A  35       7.469 -15.781  -8.440  1.00 19.08           H  
ATOM    480  N   GLY A  36      10.633 -12.225 -10.818  1.00 13.69           N  
ATOM    481  CA  GLY A  36      11.589 -11.789 -11.841  1.00 13.41           C  
ATOM    482  C   GLY A  36      11.340 -10.326 -12.194  1.00 13.31           C  
ATOM    483  O   GLY A  36      11.541  -9.901 -13.332  1.00 13.51           O  
ATOM    484  H   GLY A  36      10.954 -12.396  -9.877  1.00 16.43           H  
ATOM    485 1HA  GLY A  36      12.607 -11.915 -11.474  1.00 16.09           H  
ATOM    486 2HA  GLY A  36      11.482 -12.408 -12.732  1.00 16.09           H  
ATOM    487  N   GLN A  37      10.849  -9.570 -11.221  1.00 13.14           N  
ATOM    488  CA  GLN A  37      10.477  -8.186 -11.435  1.00 13.21           C  
ATOM    489  C   GLN A  37      11.649  -7.235 -11.254  1.00 12.93           C  
ATOM    490  O   GLN A  37      12.406  -7.320 -10.285  1.00 12.65           O  
ATOM    491  CB  GLN A  37       9.338  -7.864 -10.473  1.00 14.47           C  
ATOM    492  CG  GLN A  37       8.111  -8.787 -10.676  1.00 14.47           C  
ATOM    493  CD  GLN A  37       7.351  -8.570 -12.001  1.00 14.47           C  
ATOM    494  OE1 GLN A  37       6.779  -7.484 -12.317  1.00 14.47           O  
ATOM    495  NE2 GLN A  37       7.355  -9.620 -12.823  1.00 14.47           N  
ATOM    496  H   GLN A  37      10.746  -9.966 -10.299  1.00 15.77           H  
ATOM    497  HA  GLN A  37      10.118  -8.079 -12.459  1.00 15.85           H  
ATOM    498 1HB  GLN A  37       9.684  -7.965  -9.442  1.00 17.36           H  
ATOM    499 2HB  GLN A  37       9.029  -6.842 -10.612  1.00 17.36           H  
ATOM    500 1HG  GLN A  37       8.475  -9.788 -10.721  1.00 17.36           H  
ATOM    501 2HG  GLN A  37       7.432  -8.723  -9.837  1.00 17.36           H  
ATOM    502 1HE2 GLN A  37       6.897  -9.574 -13.709  1.00 17.36           H  
ATOM    503 2HE2 GLN A  37       7.825 -10.506 -12.571  1.00 17.36           H  
ATOM    504  N   THR A  38      11.742  -6.289 -12.175  1.00 13.11           N  
ATOM    505  CA  THR A  38      12.760  -5.258 -12.195  1.00 13.04           C  
ATOM    506  C   THR A  38      12.335  -4.176 -11.213  1.00 12.99           C  
ATOM    507  O   THR A  38      11.261  -4.317 -10.627  1.00 13.02           O  
ATOM    508  CB  THR A  38      12.886  -4.702 -13.634  1.00 14.28           C  
ATOM    509  OG1 THR A  38      11.655  -4.076 -14.014  1.00 14.28           O  
ATOM    510  CG2 THR A  38      13.176  -5.848 -14.586  1.00 14.28           C  
ATOM    511  H   THR A  38      11.066  -6.288 -12.931  1.00 15.73           H  
ATOM    512  HA  THR A  38      13.702  -5.705 -11.889  1.00 15.65           H  
ATOM    513  HB  THR A  38      13.682  -3.989 -13.709  1.00 17.14           H  
ATOM    514  HG1 THR A  38      11.558  -3.226 -13.543  1.00 17.14           H  
ATOM    515 1HG2 THR A  38      13.258  -5.461 -15.602  1.00 17.14           H  
ATOM    516 2HG2 THR A  38      14.113  -6.323 -14.302  1.00 17.14           H  
ATOM    517 3HG2 THR A  38      12.377  -6.585 -14.549  1.00 17.14           H  
ATOM    518  N   PRO A  39      13.190  -3.201 -10.869  1.00 13.02           N  
ATOM    519  CA  PRO A  39      12.835  -2.029 -10.094  1.00 13.13           C  
ATOM    520  C   PRO A  39      11.765  -1.215 -10.785  1.00 13.22           C  
ATOM    521  O   PRO A  39      11.807  -1.044 -12.008  1.00 13.47           O  
ATOM    522  CB  PRO A  39      14.158  -1.277 -10.004  1.00 14.70           C  
ATOM    523  CG  PRO A  39      15.220  -2.332 -10.179  1.00 14.70           C  
ATOM    524  CD  PRO A  39      14.640  -3.307 -11.163  1.00 14.70           C  
ATOM    525  HA  PRO A  39      12.471  -2.324  -9.125  1.00 15.76           H  
ATOM    526 1HB  PRO A  39      14.199  -0.499 -10.771  1.00 17.64           H  
ATOM    527 2HB  PRO A  39      14.229  -0.783  -9.025  1.00 17.64           H  
ATOM    528 1HG  PRO A  39      16.154  -1.871 -10.532  1.00 17.64           H  
ATOM    529 2HG  PRO A  39      15.449  -2.797  -9.201  1.00 17.64           H  
ATOM    530 1HD  PRO A  39      14.879  -2.977 -12.174  1.00 17.64           H  
ATOM    531 2HD  PRO A  39      15.040  -4.301 -10.927  1.00 17.64           H  
ATOM    532  N   GLY A  40      10.862  -0.631  -9.998  1.00 13.06           N  
ATOM    533  CA  GLY A  40       9.756   0.213 -10.480  1.00 13.17           C  
ATOM    534  C   GLY A  40      10.190   1.601 -10.948  1.00 12.99           C  
ATOM    535  O   GLY A  40       9.682   2.616 -10.470  1.00 12.78           O  
ATOM    536  H   GLY A  40      10.898  -0.840  -8.994  1.00 15.67           H  
ATOM    537 1HA  GLY A  40       9.249  -0.300 -11.297  1.00 15.80           H  
ATOM    538 2HA  GLY A  40       9.021   0.311  -9.684  1.00 15.80           H  
ATOM    539  N   ALA A  41      11.165   1.631 -11.850  1.00 13.10           N  
ATOM    540  CA  ALA A  41      11.727   2.858 -12.402  1.00 12.99           C  
ATOM    541  C   ALA A  41      10.718   3.670 -13.196  1.00 12.98           C  
ATOM    542  O   ALA A  41      10.756   4.901 -13.190  1.00 13.17           O  
ATOM    543  CB  ALA A  41      12.909   2.520 -13.290  1.00 14.23           C  
ATOM    544  H   ALA A  41      11.500   0.724 -12.173  1.00 15.72           H  
ATOM    545  HA  ALA A  41      12.055   3.474 -11.572  1.00 15.59           H  
ATOM    546 1HB  ALA A  41      13.349   3.439 -13.670  1.00 17.08           H  
ATOM    547 2HB  ALA A  41      13.652   1.968 -12.717  1.00 17.08           H  
ATOM    548 3HB  ALA A  41      12.568   1.908 -14.123  1.00 17.08           H  
ATOM    549  N   GLU A  42       9.842   2.977 -13.914  1.00 13.11           N  
ATOM    550  CA  GLU A  42       8.860   3.613 -14.768  1.00 13.44           C  
ATOM    551  C   GLU A  42       7.500   2.926 -14.590  1.00 13.58           C  
ATOM    552  O   GLU A  42       7.466   1.743 -14.248  1.00 13.43           O  
ATOM    553  CB  GLU A  42       9.314   3.538 -16.239  1.00 14.68           C  
ATOM    554  CG  GLU A  42      10.622   4.295 -16.557  1.00 14.68           C  
ATOM    555  CD  GLU A  42      11.008   4.251 -18.027  1.00 14.68           C  
ATOM    556  OE1 GLU A  42      10.321   3.605 -18.782  1.00 14.68           O  
ATOM    557  OE2 GLU A  42      11.986   4.866 -18.387  1.00 14.68           O  
ATOM    558  H   GLU A  42       9.864   1.967 -13.878  1.00 15.73           H  
ATOM    559  HA  GLU A  42       8.810   4.653 -14.477  1.00 16.13           H  
ATOM    560 1HB  GLU A  42       9.473   2.495 -16.506  1.00 17.62           H  
ATOM    561 2HB  GLU A  42       8.533   3.917 -16.895  1.00 17.62           H  
ATOM    562 1HG  GLU A  42      10.511   5.334 -16.246  1.00 17.62           H  
ATOM    563 2HG  GLU A  42      11.430   3.860 -15.976  1.00 17.62           H  
ATOM    564  N   PRO A  43       6.368   3.613 -14.842  1.00 13.93           N  
ATOM    565  CA  PRO A  43       5.026   3.048 -14.847  1.00 14.19           C  
ATOM    566  C   PRO A  43       5.062   1.903 -15.838  1.00 14.29           C  
ATOM    567  O   PRO A  43       5.792   1.988 -16.827  1.00 14.23           O  
ATOM    568  CB  PRO A  43       4.168   4.215 -15.330  1.00 16.29           C  
ATOM    569  CG  PRO A  43       4.951   5.454 -14.949  1.00 16.29           C  
ATOM    570  CD  PRO A  43       6.403   5.072 -15.113  1.00 16.29           C  
ATOM    571  HA  PRO A  43       4.750   2.706 -13.835  1.00 17.03           H  
ATOM    572 1HB  PRO A  43       3.955   4.113 -16.407  1.00 19.55           H  
ATOM    573 2HB  PRO A  43       3.205   4.183 -14.813  1.00 19.55           H  
ATOM    574 1HG  PRO A  43       4.655   6.295 -15.591  1.00 19.55           H  
ATOM    575 2HG  PRO A  43       4.703   5.749 -13.915  1.00 19.55           H  
ATOM    576 1HD  PRO A  43       6.761   5.282 -16.132  1.00 19.55           H  
ATOM    577 2HD  PRO A  43       6.953   5.621 -14.340  1.00 19.55           H  
ATOM    578  N   ALA A  44       4.329   0.825 -15.607  1.00 14.51           N  
ATOM    579  CA  ALA A  44       4.469  -0.276 -16.549  1.00 14.68           C  
ATOM    580  C   ALA A  44       4.095   0.135 -17.974  1.00 14.50           C  
ATOM    581  O   ALA A  44       2.956   0.504 -18.276  1.00 14.68           O  
ATOM    582  CB  ALA A  44       3.631  -1.467 -16.115  1.00 16.49           C  
ATOM    583  H   ALA A  44       3.709   0.767 -14.792  1.00 17.41           H  
ATOM    584  HA  ALA A  44       5.519  -0.572 -16.545  1.00 17.62           H  
ATOM    585 1HB  ALA A  44       3.783  -2.297 -16.800  1.00 19.79           H  
ATOM    586 2HB  ALA A  44       3.926  -1.763 -15.106  1.00 19.79           H  
ATOM    587 3HB  ALA A  44       2.612  -1.213 -16.119  1.00 19.79           H  
ATOM    588  N   ASN A  45       5.039  -0.091 -18.891  1.00 14.21           N  
ATOM    589  CA  ASN A  45       4.864   0.222 -20.308  1.00 14.06           C  
ATOM    590  C   ASN A  45       4.548  -1.031 -21.112  1.00 14.17           C  
ATOM    591  O   ASN A  45       4.582  -1.040 -22.347  1.00 14.35           O  
ATOM    592  CB  ASN A  45       6.093   0.926 -20.850  1.00 15.75           C  
ATOM    593  CG  ASN A  45       6.262   2.324 -20.284  1.00 15.75           C  
ATOM    594  OD1 ASN A  45       5.297   3.096 -20.201  1.00 15.75           O  
ATOM    595  ND2 ASN A  45       7.469   2.663 -19.901  1.00 15.75           N  
ATOM    596  H   ASN A  45       5.943  -0.409 -18.569  1.00 17.05           H  
ATOM    597  HA  ASN A  45       4.009   0.894 -20.411  1.00 16.87           H  
ATOM    598 1HB  ASN A  45       6.981   0.341 -20.613  1.00 18.90           H  
ATOM    599 2HB  ASN A  45       6.024   0.993 -21.935  1.00 18.90           H  
ATOM    600 1HD2 ASN A  45       7.640   3.576 -19.524  1.00 18.90           H  
ATOM    601 2HD2 ASN A  45       8.233   2.021 -19.981  1.00 18.90           H  
ATOM    602  N   GLY A  46       4.222  -2.104 -20.409  1.00 14.16           N  
ATOM    603  CA  GLY A  46       3.906  -3.379 -21.027  1.00 14.34           C  
ATOM    604  C   GLY A  46       2.511  -3.373 -21.636  1.00 14.32           C  
ATOM    605  O   GLY A  46       1.631  -4.100 -21.192  1.00 14.07           O  
ATOM    606  H   GLY A  46       4.202  -2.028 -19.401  1.00 16.99           H  
ATOM    607 1HA  GLY A  46       4.644  -3.603 -21.798  1.00 17.21           H  
ATOM    608 2HA  GLY A  46       3.976  -4.168 -20.279  1.00 17.21           H  
ATOM    609  N   ASP A  47       2.309  -2.598 -22.698  1.00 14.64           N  
ATOM    610  CA  ASP A  47       0.979  -2.494 -23.317  1.00 14.68           C  
ATOM    611  C   ASP A  47       0.420  -3.852 -23.741  1.00 14.63           C  
ATOM    612  O   ASP A  47      -0.785  -4.084 -23.673  1.00 14.74           O  
ATOM    613  CB  ASP A  47       1.002  -1.602 -24.566  1.00 16.54           C  
ATOM    614  CG  ASP A  47       1.132  -0.092 -24.307  1.00 16.54           C  
ATOM    615  OD1 ASP A  47       0.962   0.347 -23.194  1.00 16.54           O  
ATOM    616  OD2 ASP A  47       1.385   0.609 -25.259  1.00 16.54           O  
ATOM    617  H   ASP A  47       3.095  -2.011 -22.995  1.00 17.57           H  
ATOM    618  HA  ASP A  47       0.297  -2.057 -22.587  1.00 17.62           H  
ATOM    619 1HB  ASP A  47       1.832  -1.905 -25.202  1.00 19.85           H  
ATOM    620 2HB  ASP A  47       0.088  -1.771 -25.135  1.00 19.85           H  
ATOM    621  N   ALA A  48       1.291  -4.747 -24.208  1.00 14.56           N  
ATOM    622  CA  ALA A  48       0.877  -6.078 -24.653  1.00 14.58           C  
ATOM    623  C   ALA A  48       0.833  -7.114 -23.518  1.00 14.55           C  
ATOM    624  O   ALA A  48       0.538  -8.287 -23.761  1.00 14.56           O  
ATOM    625  CB  ALA A  48       1.820  -6.567 -25.737  1.00 16.41           C  
ATOM    626  H   ALA A  48       2.268  -4.493 -24.262  1.00 17.47           H  
ATOM    627  HA  ALA A  48      -0.129  -5.992 -25.065  1.00 17.50           H  
ATOM    628 1HB  ALA A  48       1.487  -7.540 -26.097  1.00 19.69           H  
ATOM    629 2HB  ALA A  48       1.824  -5.856 -26.561  1.00 19.69           H  
ATOM    630 3HB  ALA A  48       2.823  -6.655 -25.326  1.00 19.69           H  
ATOM    631  N   ASP A  49       1.212  -6.714 -22.306  1.00 14.54           N  
ATOM    632  CA  ASP A  49       1.297  -7.609 -21.158  1.00 14.54           C  
ATOM    633  C   ASP A  49      -0.014  -7.629 -20.359  1.00 14.46           C  
ATOM    634  O   ASP A  49      -0.984  -6.966 -20.718  1.00 14.34           O  
ATOM    635  CB  ASP A  49       2.497  -7.136 -20.304  1.00 16.36           C  
ATOM    636  CG  ASP A  49       3.109  -8.150 -19.342  1.00 16.36           C  
ATOM    637  OD1 ASP A  49       2.384  -9.006 -18.885  1.00 16.36           O  
ATOM    638  OD2 ASP A  49       4.266  -8.050 -19.046  1.00 16.36           O  
ATOM    639  H   ASP A  49       1.403  -5.728 -22.138  1.00 17.45           H  
ATOM    640  HA  ASP A  49       1.496  -8.618 -21.517  1.00 17.45           H  
ATOM    641 1HB  ASP A  49       3.282  -6.792 -20.974  1.00 19.63           H  
ATOM    642 2HB  ASP A  49       2.182  -6.262 -19.721  1.00 19.63           H  
ATOM    643  N   GLY A  50      -0.051  -8.423 -19.287  1.00 14.58           N  
ATOM    644  CA  GLY A  50      -1.185  -8.495 -18.366  1.00 14.58           C  
ATOM    645  C   GLY A  50      -0.693  -7.937 -17.040  1.00 14.69           C  
ATOM    646  O   GLY A  50      -1.455  -7.607 -16.124  1.00 14.59           O  
ATOM    647  H   GLY A  50       0.782  -8.957 -19.076  1.00 17.50           H  
ATOM    648 1HA  GLY A  50      -2.020  -7.903 -18.746  1.00 17.50           H  
ATOM    649 2HA  GLY A  50      -1.532  -9.519 -18.249  1.00 17.50           H  
ATOM    650  N   ASN A  51       0.622  -7.787 -16.956  1.00 14.94           N  
ATOM    651  CA  ASN A  51       1.288  -7.318 -15.753  1.00 15.15           C  
ATOM    652  C   ASN A  51       1.189  -5.795 -15.650  1.00 15.00           C  
ATOM    653  O   ASN A  51       2.164  -5.055 -15.802  1.00 15.20           O  
ATOM    654  CB  ASN A  51       2.728  -7.798 -15.750  1.00 17.13           C  
ATOM    655  CG  ASN A  51       3.424  -7.636 -14.439  1.00 17.13           C  
ATOM    656  OD1 ASN A  51       2.815  -7.279 -13.421  1.00 17.13           O  
ATOM    657  ND2 ASN A  51       4.713  -7.898 -14.456  1.00 17.13           N  
ATOM    658  H   ASN A  51       1.188  -8.096 -17.755  1.00 17.93           H  
ATOM    659  HA  ASN A  51       0.775  -7.726 -14.881  1.00 18.18           H  
ATOM    660 1HB  ASN A  51       2.772  -8.831 -16.064  1.00 20.56           H  
ATOM    661 2HB  ASN A  51       3.282  -7.230 -16.494  1.00 20.56           H  
ATOM    662 1HD2 ASN A  51       5.296  -7.793 -13.623  1.00 20.56           H  
ATOM    663 2HD2 ASN A  51       5.142  -8.187 -15.316  1.00 20.56           H  
ATOM    664  N   GLY A  52      -0.015  -5.337 -15.328  1.00 14.75           N  
ATOM    665  CA  GLY A  52      -0.369  -3.917 -15.268  1.00 14.70           C  
ATOM    666  C   GLY A  52       0.216  -3.220 -14.052  1.00 14.41           C  
ATOM    667  O   GLY A  52       0.043  -2.024 -13.869  1.00 14.43           O  
ATOM    668  H   GLY A  52      -0.742  -6.050 -15.219  1.00 17.70           H  
ATOM    669 1HA  GLY A  52      -0.022  -3.419 -16.175  1.00 17.64           H  
ATOM    670 2HA  GLY A  52      -1.454  -3.819 -15.255  1.00 17.64           H  
ATOM    671  N   THR A  53       0.886  -3.976 -13.203  1.00 14.25           N  
ATOM    672  CA  THR A  53       1.548  -3.456 -12.026  1.00 14.02           C  
ATOM    673  C   THR A  53       3.029  -3.808 -12.098  1.00 13.72           C  
ATOM    674  O   THR A  53       3.714  -3.788 -11.074  1.00 13.60           O  
ATOM    675  CB  THR A  53       0.959  -4.051 -10.742  1.00 15.72           C  
ATOM    676  OG1 THR A  53       1.108  -5.478 -10.791  1.00 15.72           O  
ATOM    677  CG2 THR A  53      -0.525  -3.688 -10.635  1.00 15.72           C  
ATOM    678  H   THR A  53       0.946  -4.970 -13.385  1.00 17.10           H  
ATOM    679  HA  THR A  53       1.453  -2.370 -12.005  1.00 16.82           H  
ATOM    680  HB  THR A  53       1.492  -3.659  -9.873  1.00 18.86           H  
ATOM    681  HG1 THR A  53       2.047  -5.692 -10.723  1.00 18.86           H  
ATOM    682 1HG2 THR A  53      -0.950  -4.111  -9.733  1.00 18.86           H  
ATOM    683 2HG2 THR A  53      -0.632  -2.601 -10.611  1.00 18.86           H  
ATOM    684 3HG2 THR A  53      -1.060  -4.081 -11.496  1.00 18.86           H  
ATOM    685  N   ALA A  54       3.524  -4.139 -13.297  1.00 13.79           N  
ATOM    686  CA  ALA A  54       4.899  -4.601 -13.448  1.00 13.56           C  
ATOM    687  C   ALA A  54       5.915  -3.736 -12.762  1.00 13.78           C  
ATOM    688  O   ALA A  54       5.926  -2.510 -12.871  1.00 13.77           O  
ATOM    689  CB  ALA A  54       5.293  -4.662 -14.912  1.00 15.08           C  
ATOM    690  H   ALA A  54       2.908  -4.157 -14.116  1.00 16.55           H  
ATOM    691  HA  ALA A  54       4.958  -5.592 -13.008  1.00 16.27           H  
ATOM    692 1HB  ALA A  54       6.307  -5.049 -14.991  1.00 18.10           H  
ATOM    693 2HB  ALA A  54       4.623  -5.301 -15.459  1.00 18.10           H  
ATOM    694 3HB  ALA A  54       5.258  -3.679 -15.334  1.00 18.10           H  
ATOM    695  N   ALA A  55       6.800  -4.418 -12.050  1.00 14.10           N  
ATOM    696  CA  ALA A  55       7.904  -3.844 -11.296  1.00 14.44           C  
ATOM    697  C   ALA A  55       7.498  -2.864 -10.179  1.00 14.29           C  
ATOM    698  O   ALA A  55       8.378  -2.280  -9.554  1.00 14.15           O  
ATOM    699  CB  ALA A  55       8.849  -3.137 -12.251  1.00 16.08           C  
ATOM    700  H   ALA A  55       6.707  -5.442 -12.036  1.00 16.92           H  
ATOM    701  HA  ALA A  55       8.443  -4.664 -10.837  1.00 17.33           H  
ATOM    702 1HB  ALA A  55       9.687  -2.771 -11.702  1.00 19.30           H  
ATOM    703 2HB  ALA A  55       9.190  -3.840 -13.006  1.00 19.30           H  
ATOM    704 3HB  ALA A  55       8.351  -2.301 -12.733  1.00 19.30           H  
ATOM    705  N   ALA A  56       6.215  -2.709  -9.853  1.00 14.37           N  
ATOM    706  CA  ALA A  56       5.863  -1.839  -8.735  1.00 14.27           C  
ATOM    707  C   ALA A  56       6.397  -2.419  -7.422  1.00 14.68           C  
ATOM    708  O   ALA A  56       6.400  -3.632  -7.222  1.00 14.89           O  
ATOM    709  CB  ALA A  56       4.351  -1.650  -8.657  1.00 16.02           C  
ATOM    710  H   ALA A  56       5.459  -3.156 -10.391  1.00 17.24           H  
ATOM    711  HA  ALA A  56       6.334  -0.870  -8.896  1.00 17.12           H  
ATOM    712 1HB  ALA A  56       4.108  -0.989  -7.839  1.00 19.22           H  
ATOM    713 2HB  ALA A  56       3.995  -1.222  -9.596  1.00 19.22           H  
ATOM    714 3HB  ALA A  56       3.867  -2.609  -8.502  1.00 19.22           H  
ATOM    715  N   ALA A  57       6.794  -1.567  -6.469  1.00 14.85           N  
ATOM    716  CA  ALA A  57       7.192  -2.102  -5.159  1.00 15.27           C  
ATOM    717  C   ALA A  57       5.949  -2.327  -4.298  1.00 15.19           C  
ATOM    718  O   ALA A  57       6.033  -2.773  -3.151  1.00 15.27           O  
ATOM    719  CB  ALA A  57       8.163  -1.178  -4.469  1.00 17.21           C  
ATOM    720  H   ALA A  57       6.844  -0.560  -6.628  1.00 17.82           H  
ATOM    721  HA  ALA A  57       7.686  -3.061  -5.311  1.00 18.32           H  
ATOM    722 1HB  ALA A  57       8.463  -1.614  -3.516  1.00 20.65           H  
ATOM    723 2HB  ALA A  57       9.024  -1.068  -5.118  1.00 20.65           H  
ATOM    724 3HB  ALA A  57       7.707  -0.217  -4.295  1.00 20.65           H  
ATOM    725  N   ALA A  58       4.816  -1.925  -4.860  1.00 15.07           N  
ATOM    726  CA  ALA A  58       3.504  -2.019  -4.269  1.00 15.03           C  
ATOM    727  C   ALA A  58       2.915  -3.375  -4.487  1.00 14.90           C  
ATOM    728  O   ALA A  58       3.074  -3.954  -5.554  1.00 14.90           O  
ATOM    729  CB  ALA A  58       2.563  -1.015  -4.892  1.00 17.05           C  
ATOM    730  H   ALA A  58       4.900  -1.582  -5.798  1.00 18.08           H  
ATOM    731  HA  ALA A  58       3.603  -1.858  -3.206  1.00 18.04           H  
ATOM    732 1HB  ALA A  58       1.588  -1.131  -4.421  1.00 20.46           H  
ATOM    733 2HB  ALA A  58       2.930  -0.025  -4.744  1.00 20.46           H  
ATOM    734 3HB  ALA A  58       2.479  -1.220  -5.954  1.00 20.46           H  
ATOM    735  N   ASP A  59       2.140  -3.857  -3.535  1.00 14.82           N  
ATOM    736  CA  ASP A  59       1.450  -5.108  -3.792  1.00 14.71           C  
ATOM    737  C   ASP A  59       0.565  -4.865  -5.002  1.00 14.48           C  
ATOM    738  O   ASP A  59      -0.098  -3.829  -5.088  1.00 14.26           O  
ATOM    739  CB  ASP A  59       0.597  -5.562  -2.602  1.00 16.64           C  
ATOM    740  CG  ASP A  59       0.075  -7.011  -2.746  1.00 16.64           C  
ATOM    741  OD1 ASP A  59       0.603  -7.862  -2.066  1.00 16.64           O  
ATOM    742  OD2 ASP A  59      -0.842  -7.260  -3.539  1.00 16.64           O  
ATOM    743  H   ASP A  59       2.034  -3.362  -2.653  1.00 17.78           H  
ATOM    744  HA  ASP A  59       2.179  -5.885  -4.041  1.00 17.65           H  
ATOM    745 1HB  ASP A  59       1.187  -5.495  -1.690  1.00 19.97           H  
ATOM    746 2HB  ASP A  59      -0.254  -4.902  -2.487  1.00 19.97           H  
ATOM    747  N   ALA A  60       0.489  -5.813  -5.923  1.00 14.57           N  
ATOM    748  CA  ALA A  60      -0.373  -5.617  -7.090  1.00 14.42           C  
ATOM    749  C   ALA A  60      -1.832  -5.363  -6.701  1.00 14.18           C  
ATOM    750  O   ALA A  60      -2.564  -4.717  -7.451  1.00 13.93           O  
ATOM    751  CB  ALA A  60      -0.319  -6.804  -8.021  1.00 16.25           C  
ATOM    752  H   ALA A  60       1.065  -6.654  -5.811  1.00 17.48           H  
ATOM    753  HA  ALA A  60      -0.012  -4.739  -7.622  1.00 17.30           H  
ATOM    754 1HB  ALA A  60      -0.946  -6.616  -8.894  1.00 19.50           H  
ATOM    755 2HB  ALA A  60       0.677  -6.918  -8.332  1.00 19.50           H  
ATOM    756 3HB  ALA A  60      -0.668  -7.699  -7.504  1.00 19.50           H  
ATOM    757  N   SER A  61      -2.290  -5.907  -5.572  1.00 14.32           N  
ATOM    758  CA  SER A  61      -3.668  -5.713  -5.139  1.00 14.20           C  
ATOM    759  C   SER A  61      -3.854  -4.374  -4.421  1.00 14.08           C  
ATOM    760  O   SER A  61      -4.974  -3.968  -4.111  1.00 14.26           O  
ATOM    761  CB  SER A  61      -4.097  -6.833  -4.203  1.00 15.93           C  
ATOM    762  OG  SER A  61      -3.435  -6.743  -2.963  1.00 15.93           O  
ATOM    763  H   SER A  61      -1.674  -6.460  -4.957  1.00 17.18           H  
ATOM    764  HA  SER A  61      -4.310  -5.720  -6.018  1.00 17.04           H  
ATOM    765 1HB  SER A  61      -5.172  -6.779  -4.046  1.00 19.12           H  
ATOM    766 2HB  SER A  61      -3.878  -7.795  -4.664  1.00 19.12           H  
ATOM    767  HG  SER A  61      -2.518  -7.039  -3.123  1.00 19.12           H  
ATOM    768  N   ALA A  62      -2.767  -3.670  -4.124  1.00 13.80           N  
ATOM    769  CA  ALA A  62      -2.882  -2.460  -3.336  1.00 13.67           C  
ATOM    770  C   ALA A  62      -3.794  -1.373  -3.956  1.00 13.78           C  
ATOM    771  O   ALA A  62      -4.491  -0.701  -3.200  1.00 13.91           O  
ATOM    772  CB  ALA A  62      -1.492  -1.896  -3.043  1.00 15.20           C  
ATOM    773  H   ALA A  62      -1.851  -3.977  -4.448  1.00 16.56           H  
ATOM    774  HA  ALA A  62      -3.329  -2.741  -2.381  1.00 16.40           H  
ATOM    775 1HB  ALA A  62      -1.606  -1.045  -2.390  1.00 18.24           H  
ATOM    776 2HB  ALA A  62      -0.895  -2.650  -2.549  1.00 18.24           H  
ATOM    777 3HB  ALA A  62      -0.980  -1.594  -3.938  1.00 18.24           H  
ATOM    778  N   PRO A  63      -3.814  -1.122  -5.291  1.00 13.82           N  
ATOM    779  CA  PRO A  63      -4.677  -0.140  -5.931  1.00 13.98           C  
ATOM    780  C   PRO A  63      -6.172  -0.448  -5.978  1.00 13.80           C  
ATOM    781  O   PRO A  63      -6.948   0.444  -6.331  1.00 13.49           O  
ATOM    782  CB  PRO A  63      -4.150  -0.104  -7.378  1.00 15.98           C  
ATOM    783  CG  PRO A  63      -2.784  -0.708  -7.331  1.00 15.98           C  
ATOM    784  CD  PRO A  63      -2.874  -1.749  -6.245  1.00 15.98           C  
ATOM    785  HA  PRO A  63      -4.548   0.819  -5.440  1.00 16.78           H  
ATOM    786 1HB  PRO A  63      -4.833  -0.659  -8.037  1.00 19.18           H  
ATOM    787 2HB  PRO A  63      -4.139   0.943  -7.745  1.00 19.18           H  
ATOM    788 1HG  PRO A  63      -2.551  -1.156  -8.314  1.00 19.18           H  
ATOM    789 2HG  PRO A  63      -2.029   0.056  -7.162  1.00 19.18           H  
ATOM    790 1HD  PRO A  63      -3.333  -2.639  -6.663  1.00 19.18           H  
ATOM    791 2HD  PRO A  63      -1.883  -1.937  -5.856  1.00 19.18           H  
ATOM    792  N   ALA A  64      -6.602  -1.693  -5.734  1.00 14.06           N  
ATOM    793  CA  ALA A  64      -8.022  -1.958  -5.948  1.00 14.05           C  
ATOM    794  C   ALA A  64      -8.524  -3.261  -5.346  1.00 13.78           C  
ATOM    795  O   ALA A  64      -7.771  -4.209  -5.133  1.00 13.84           O  
ATOM    796  CB  ALA A  64      -8.309  -1.985  -7.428  1.00 15.68           C  
ATOM    797  H   ALA A  64      -5.993  -2.436  -5.371  1.00 16.87           H  
ATOM    798  HA  ALA A  64      -8.579  -1.144  -5.486  1.00 16.86           H  
ATOM    799 1HB  ALA A  64      -9.373  -2.135  -7.551  1.00 18.82           H  
ATOM    800 2HB  ALA A  64      -8.019  -1.054  -7.909  1.00 18.82           H  
ATOM    801 3HB  ALA A  64      -7.751  -2.804  -7.870  1.00 18.82           H  
ATOM    802  N   ALA A  65      -9.840  -3.373  -5.185  1.00 13.61           N  
ATOM    803  CA  ALA A  65     -10.433  -4.629  -4.718  1.00 13.40           C  
ATOM    804  C   ALA A  65     -10.497  -5.660  -5.847  1.00 13.47           C  
ATOM    805  O   ALA A  65     -11.572  -6.001  -6.345  1.00 13.87           O  
ATOM    806  CB  ALA A  65     -11.828  -4.382  -4.171  1.00 14.84           C  
ATOM    807  H   ALA A  65     -10.438  -2.580  -5.375  1.00 16.33           H  
ATOM    808  HA  ALA A  65      -9.800  -5.034  -3.927  1.00 16.08           H  
ATOM    809 1HB  ALA A  65     -12.243  -5.322  -3.809  1.00 17.81           H  
ATOM    810 2HB  ALA A  65     -11.777  -3.667  -3.351  1.00 17.81           H  
ATOM    811 3HB  ALA A  65     -12.463  -3.984  -4.960  1.00 17.81           H  
ATOM    812  N   THR A  66      -9.325  -6.126  -6.243  1.00 13.13           N  
ATOM    813  CA  THR A  66      -9.145  -7.065  -7.334  1.00 13.21           C  
ATOM    814  C   THR A  66      -9.461  -8.478  -6.831  1.00 13.18           C  
ATOM    815  O   THR A  66      -9.168  -8.780  -5.668  1.00 12.96           O  
ATOM    816  CB  THR A  66      -7.682  -6.985  -7.853  1.00 14.46           C  
ATOM    817  OG1 THR A  66      -7.554  -7.701  -9.079  1.00 14.46           O  
ATOM    818  CG2 THR A  66      -6.720  -7.604  -6.852  1.00 14.46           C  
ATOM    819  H   THR A  66      -8.518  -5.743  -5.754  1.00 15.76           H  
ATOM    820  HA  THR A  66      -9.804  -6.780  -8.138  1.00 15.85           H  
ATOM    821  HB  THR A  66      -7.406  -5.947  -7.995  1.00 17.35           H  
ATOM    822  HG1 THR A  66      -6.683  -7.545  -9.453  1.00 17.35           H  
ATOM    823 1HG2 THR A  66      -5.708  -7.522  -7.236  1.00 17.35           H  
ATOM    824 2HG2 THR A  66      -6.795  -7.074  -5.904  1.00 17.35           H  
ATOM    825 3HG2 THR A  66      -6.949  -8.653  -6.699  1.00 17.35           H  
ATOM    826  N   PRO A  67     -10.156  -9.324  -7.606  1.00 13.56           N  
ATOM    827  CA  PRO A  67     -10.326 -10.738  -7.347  1.00 13.71           C  
ATOM    828  C   PRO A  67      -8.978 -11.423  -7.332  1.00 13.28           C  
ATOM    829  O   PRO A  67      -8.062 -11.018  -8.041  1.00 12.95           O  
ATOM    830  CB  PRO A  67     -11.177 -11.212  -8.524  1.00 15.56           C  
ATOM    831  CG  PRO A  67     -11.918  -9.994  -8.967  1.00 15.56           C  
ATOM    832  CD  PRO A  67     -10.979  -8.818  -8.708  1.00 15.56           C  
ATOM    833  HA  PRO A  67     -10.847 -10.875  -6.389  1.00 16.45           H  
ATOM    834 1HB  PRO A  67     -10.530 -11.633  -9.306  1.00 18.67           H  
ATOM    835 2HB  PRO A  67     -11.851 -12.020  -8.203  1.00 18.67           H  
ATOM    836 1HG  PRO A  67     -12.186 -10.102 -10.026  1.00 18.67           H  
ATOM    837 2HG  PRO A  67     -12.865  -9.909  -8.408  1.00 18.67           H  
ATOM    838 1HD  PRO A  67     -10.384  -8.573  -9.580  1.00 18.67           H  
ATOM    839 2HD  PRO A  67     -11.596  -7.967  -8.368  1.00 18.67           H  
ATOM    840  N   GLN A  68      -8.851 -12.455  -6.527  1.00 13.42           N  
ATOM    841  CA  GLN A  68      -7.622 -13.223  -6.463  1.00 13.41           C  
ATOM    842  C   GLN A  68      -8.011 -14.707  -6.544  1.00 13.72           C  
ATOM    843  O   GLN A  68      -8.122 -15.369  -5.514  1.00 14.11           O  
ATOM    844  CB  GLN A  68      -6.824 -12.836  -5.214  1.00 14.78           C  
ATOM    845  CG  GLN A  68      -6.379 -11.342  -5.271  1.00 14.78           C  
ATOM    846  CD  GLN A  68      -5.478 -10.882  -4.152  1.00 14.78           C  
ATOM    847  OE1 GLN A  68      -4.373 -11.424  -3.947  1.00 14.78           O  
ATOM    848  NE2 GLN A  68      -5.930  -9.871  -3.416  1.00 14.78           N  
ATOM    849  H   GLN A  68      -9.636 -12.729  -5.950  1.00 16.10           H  
ATOM    850  HA  GLN A  68      -6.994 -12.945  -7.298  1.00 16.09           H  
ATOM    851 1HB  GLN A  68      -7.433 -12.981  -4.324  1.00 17.74           H  
ATOM    852 2HB  GLN A  68      -5.940 -13.466  -5.127  1.00 17.74           H  
ATOM    853 1HG  GLN A  68      -5.870 -11.166  -6.219  1.00 17.74           H  
ATOM    854 2HG  GLN A  68      -7.273 -10.720  -5.222  1.00 17.74           H  
ATOM    855 1HE2 GLN A  68      -5.383  -9.514  -2.655  1.00 17.74           H  
ATOM    856 2HE2 GLN A  68      -6.824  -9.452  -3.617  1.00 17.74           H  
ATOM    857  N   PRO A  69      -8.278 -15.225  -7.763  1.00 13.63           N  
ATOM    858  CA  PRO A  69      -8.888 -16.511  -8.056  1.00 13.93           C  
ATOM    859  C   PRO A  69      -7.994 -17.644  -7.606  1.00 14.49           C  
ATOM    860  O   PRO A  69      -6.775 -17.524  -7.688  1.00 14.59           O  
ATOM    861  CB  PRO A  69      -8.983 -16.475  -9.594  1.00 15.90           C  
ATOM    862  CG  PRO A  69      -7.895 -15.547 -10.039  1.00 15.90           C  
ATOM    863  CD  PRO A  69      -7.780 -14.522  -8.961  1.00 15.90           C  
ATOM    864  HA  PRO A  69      -9.880 -16.575  -7.586  1.00 16.72           H  
ATOM    865 1HB  PRO A  69      -8.855 -17.472 -10.011  1.00 19.08           H  
ATOM    866 2HB  PRO A  69      -9.949 -16.100  -9.926  1.00 19.08           H  
ATOM    867 1HG  PRO A  69      -6.950 -16.104 -10.188  1.00 19.08           H  
ATOM    868 2HG  PRO A  69      -8.146 -15.102 -11.021  1.00 19.08           H  
ATOM    869 1HD  PRO A  69      -6.719 -14.344  -8.868  1.00 19.08           H  
ATOM    870 2HD  PRO A  69      -8.358 -13.614  -9.196  1.00 19.08           H  
ATOM    871  N   GLN A  70      -8.571 -18.774  -7.203  1.00 14.87           N  
ATOM    872  CA  GLN A  70      -7.707 -19.893  -6.853  1.00 15.45           C  
ATOM    873  C   GLN A  70      -6.843 -20.240  -8.044  1.00 15.59           C  
ATOM    874  O   GLN A  70      -7.350 -20.595  -9.115  1.00 16.02           O  
ATOM    875  CB  GLN A  70      -8.506 -21.122  -6.399  1.00 17.40           C  
ATOM    876  CG  GLN A  70      -7.628 -22.374  -6.136  1.00 17.40           C  
ATOM    877  CD  GLN A  70      -6.679 -22.236  -4.976  1.00 17.40           C  
ATOM    878  OE1 GLN A  70      -7.084 -21.916  -3.854  1.00 17.40           O  
ATOM    879  NE2 GLN A  70      -5.387 -22.464  -5.246  1.00 17.40           N  
ATOM    880  H   GLN A  70      -9.572 -18.836  -7.109  1.00 17.84           H  
ATOM    881  HA  GLN A  70      -7.053 -19.585  -6.036  1.00 18.54           H  
ATOM    882 1HB  GLN A  70      -9.049 -20.892  -5.484  1.00 20.88           H  
ATOM    883 2HB  GLN A  70      -9.238 -21.381  -7.157  1.00 20.88           H  
ATOM    884 1HG  GLN A  70      -8.286 -23.210  -5.915  1.00 20.88           H  
ATOM    885 2HG  GLN A  70      -7.036 -22.603  -7.022  1.00 20.88           H  
ATOM    886 1HE2 GLN A  70      -4.700 -22.393  -4.519  1.00 20.88           H  
ATOM    887 2HE2 GLN A  70      -5.088 -22.707  -6.209  1.00 20.88           H  
ATOM    888  N   GLN A  71      -5.535 -20.199  -7.827  1.00 15.29           N  
ATOM    889  CA  GLN A  71      -4.560 -20.473  -8.860  1.00 15.46           C  
ATOM    890  C   GLN A  71      -4.457 -21.974  -9.107  1.00 15.42           C  
ATOM    891  O   GLN A  71      -4.547 -22.782  -8.172  1.00 15.54           O  
ATOM    892  CB  GLN A  71      -3.207 -19.883  -8.434  1.00 17.57           C  
ATOM    893  CG  GLN A  71      -3.233 -18.354  -8.313  1.00 17.57           C  
ATOM    894  CD  GLN A  71      -1.901 -17.715  -7.867  1.00 17.57           C  
ATOM    895  OE1 GLN A  71      -0.901 -17.691  -8.597  1.00 17.57           O  
ATOM    896  NE2 GLN A  71      -1.884 -17.203  -6.646  1.00 17.57           N  
ATOM    897  H   GLN A  71      -5.218 -19.905  -6.913  1.00 18.35           H  
ATOM    898  HA  GLN A  71      -4.884 -19.994  -9.783  1.00 18.55           H  
ATOM    899 1HB  GLN A  71      -2.917 -20.298  -7.470  1.00 21.08           H  
ATOM    900 2HB  GLN A  71      -2.443 -20.158  -9.147  1.00 21.08           H  
ATOM    901 1HG  GLN A  71      -3.494 -17.945  -9.278  1.00 21.08           H  
ATOM    902 2HG  GLN A  71      -4.001 -18.072  -7.588  1.00 21.08           H  
ATOM    903 1HE2 GLN A  71      -1.050 -16.781  -6.282  1.00 21.08           H  
ATOM    904 2HE2 GLN A  71      -2.710 -17.236  -6.080  1.00 21.08           H  
ATOM    905  N   GLY A  72      -4.269 -22.344 -10.370  1.00 15.31           N  
ATOM    906  CA  GLY A  72      -4.098 -23.737 -10.742  1.00 15.29           C  
ATOM    907  C   GLY A  72      -2.630 -24.128 -10.746  1.00 15.11           C  
ATOM    908  O   GLY A  72      -1.807 -23.437 -10.145  1.00 15.05           O  
ATOM    909  H   GLY A  72      -4.261 -21.635 -11.089  1.00 18.37           H  
ATOM    910 1HA  GLY A  72      -4.635 -24.362 -10.035  1.00 18.35           H  
ATOM    911 2HA  GLY A  72      -4.538 -23.887 -11.726  1.00 18.35           H  
ATOM    912  N   PRO A  73      -2.294 -25.280 -11.340  1.00 15.09           N  
ATOM    913  CA  PRO A  73      -0.962 -25.829 -11.460  1.00 14.94           C  
ATOM    914  C   PRO A  73      -0.084 -24.842 -12.185  1.00 14.71           C  
ATOM    915  O   PRO A  73      -0.558 -24.182 -13.118  1.00 14.89           O  
ATOM    916  CB  PRO A  73      -1.190 -27.096 -12.293  1.00 17.41           C  
ATOM    917  CG  PRO A  73      -2.640 -27.454 -12.051  1.00 17.41           C  
ATOM    918  CD  PRO A  73      -3.343 -26.125 -11.924  1.00 17.41           C  
ATOM    919  HA  PRO A  73      -0.563 -26.059 -10.457  1.00 17.93           H  
ATOM    920 1HB  PRO A  73      -0.984 -26.889 -13.350  1.00 20.89           H  
ATOM    921 2HB  PRO A  73      -0.495 -27.888 -11.980  1.00 20.89           H  
ATOM    922 1HG  PRO A  73      -3.031 -28.051 -12.891  1.00 20.89           H  
ATOM    923 2HG  PRO A  73      -2.735 -28.076 -11.148  1.00 20.89           H  
ATOM    924 1HD  PRO A  73      -3.624 -25.742 -12.907  1.00 20.89           H  
ATOM    925 2HD  PRO A  73      -4.203 -26.242 -11.255  1.00 20.89           H  
ATOM    926  N   ALA A  74       1.185 -24.754 -11.792  1.00 14.36           N  
ATOM    927  CA  ALA A  74       2.100 -23.832 -12.446  1.00 14.22           C  
ATOM    928  C   ALA A  74       2.172 -24.065 -13.938  1.00 14.12           C  
ATOM    929  O   ALA A  74       2.134 -23.113 -14.708  1.00 13.96           O  
ATOM    930  CB  ALA A  74       3.492 -23.951 -11.864  1.00 15.96           C  
ATOM    931  H   ALA A  74       1.508 -25.315 -11.014  1.00 17.23           H  
ATOM    932  HA  ALA A  74       1.732 -22.821 -12.280  1.00 17.06           H  
ATOM    933 1HB  ALA A  74       4.150 -23.227 -12.355  1.00 19.15           H  
ATOM    934 2HB  ALA A  74       3.459 -23.746 -10.796  1.00 19.15           H  
ATOM    935 3HB  ALA A  74       3.876 -24.954 -12.030  1.00 19.15           H  
ATOM    936  N   GLN A  75       2.218 -25.326 -14.369  1.00 14.26           N  
ATOM    937  CA  GLN A  75       2.388 -25.567 -15.795  1.00 14.19           C  
ATOM    938  C   GLN A  75       1.243 -24.994 -16.608  1.00 13.84           C  
ATOM    939  O   GLN A  75       1.467 -24.404 -17.666  1.00 13.88           O  
ATOM    940  CB  GLN A  75       2.497 -27.073 -16.060  1.00 15.90           C  
ATOM    941  CG  GLN A  75       2.792 -27.476 -17.514  1.00 15.90           C  
ATOM    942  CD  GLN A  75       4.145 -26.993 -17.991  1.00 15.90           C  
ATOM    943  OE1 GLN A  75       5.119 -27.043 -17.230  1.00 15.90           O  
ATOM    944  NE2 GLN A  75       4.225 -26.556 -19.243  1.00 15.90           N  
ATOM    945  H   GLN A  75       2.199 -26.089 -13.708  1.00 17.11           H  
ATOM    946  HA  GLN A  75       3.311 -25.079 -16.116  1.00 17.03           H  
ATOM    947 1HB  GLN A  75       3.284 -27.491 -15.433  1.00 19.08           H  
ATOM    948 2HB  GLN A  75       1.564 -27.555 -15.772  1.00 19.08           H  
ATOM    949 1HG  GLN A  75       2.775 -28.561 -17.589  1.00 19.08           H  
ATOM    950 2HG  GLN A  75       2.031 -27.049 -18.176  1.00 19.08           H  
ATOM    951 1HE2 GLN A  75       5.097 -26.232 -19.607  1.00 19.08           H  
ATOM    952 2HE2 GLN A  75       3.387 -26.550 -19.846  1.00 19.08           H  
ATOM    953  N   GLN A  76       0.018 -25.118 -16.112  1.00 13.53           N  
ATOM    954  CA  GLN A  76      -1.087 -24.596 -16.883  1.00 13.18           C  
ATOM    955  C   GLN A  76      -1.009 -23.088 -16.920  1.00 13.02           C  
ATOM    956  O   GLN A  76      -1.126 -22.489 -17.982  1.00 13.14           O  
ATOM    957  CB  GLN A  76      -2.423 -25.035 -16.297  1.00 14.59           C  
ATOM    958  CG  GLN A  76      -2.721 -26.512 -16.442  1.00 14.59           C  
ATOM    959  CD  GLN A  76      -4.058 -26.869 -15.836  1.00 14.59           C  
ATOM    960  OE1 GLN A  76      -4.633 -26.070 -15.095  1.00 14.59           O  
ATOM    961  NE2 GLN A  76      -4.557 -28.057 -16.141  1.00 14.59           N  
ATOM    962  H   GLN A  76      -0.134 -25.571 -15.222  1.00 16.24           H  
ATOM    963  HA  GLN A  76      -1.008 -24.966 -17.906  1.00 15.82           H  
ATOM    964 1HB  GLN A  76      -2.444 -24.786 -15.232  1.00 17.51           H  
ATOM    965 2HB  GLN A  76      -3.216 -24.491 -16.771  1.00 17.51           H  
ATOM    966 1HG  GLN A  76      -2.739 -26.766 -17.502  1.00 17.51           H  
ATOM    967 2HG  GLN A  76      -1.947 -27.081 -15.931  1.00 17.51           H  
ATOM    968 1HE2 GLN A  76      -5.442 -28.341 -15.765  1.00 17.51           H  
ATOM    969 2HE2 GLN A  76      -4.056 -28.675 -16.749  1.00 17.51           H  
ATOM    970  N   LEU A  77      -0.689 -22.479 -15.779  1.00 12.82           N  
ATOM    971  CA  LEU A  77      -0.630 -21.031 -15.707  1.00 12.74           C  
ATOM    972  C   LEU A  77       0.446 -20.477 -16.636  1.00 13.23           C  
ATOM    973  O   LEU A  77       0.228 -19.465 -17.304  1.00 13.51           O  
ATOM    974  CB  LEU A  77      -0.362 -20.641 -14.255  1.00 13.86           C  
ATOM    975  CG  LEU A  77      -1.518 -20.945 -13.257  1.00 13.86           C  
ATOM    976  CD1 LEU A  77      -0.994 -20.780 -11.846  1.00 13.86           C  
ATOM    977  CD2 LEU A  77      -2.711 -19.994 -13.504  1.00 13.86           C  
ATOM    978  H   LEU A  77      -0.555 -23.037 -14.927  1.00 15.38           H  
ATOM    979  HA  LEU A  77      -1.581 -20.634 -16.031  1.00 15.29           H  
ATOM    980 1HB  LEU A  77       0.517 -21.185 -13.915  1.00 16.63           H  
ATOM    981 2HB  LEU A  77      -0.145 -19.577 -14.212  1.00 16.63           H  
ATOM    982  HG  LEU A  77      -1.847 -21.978 -13.376  1.00 16.63           H  
ATOM    983 1HD1 LEU A  77      -1.781 -21.008 -11.146  1.00 16.63           H  
ATOM    984 2HD1 LEU A  77      -0.169 -21.470 -11.683  1.00 16.63           H  
ATOM    985 3HD1 LEU A  77      -0.651 -19.772 -11.690  1.00 16.63           H  
ATOM    986 1HD2 LEU A  77      -3.501 -20.212 -12.792  1.00 16.63           H  
ATOM    987 2HD2 LEU A  77      -2.384 -18.973 -13.374  1.00 16.63           H  
ATOM    988 3HD2 LEU A  77      -3.100 -20.120 -14.505  1.00 16.63           H  
ATOM    989  N   GLU A  78       1.595 -21.160 -16.712  1.00 13.35           N  
ATOM    990  CA  GLU A  78       2.705 -20.765 -17.582  1.00 13.83           C  
ATOM    991  C   GLU A  78       2.307 -20.803 -19.058  1.00 14.08           C  
ATOM    992  O   GLU A  78       2.773 -19.986 -19.856  1.00 14.36           O  
ATOM    993  CB  GLU A  78       3.935 -21.647 -17.343  1.00 15.17           C  
ATOM    994  CG  GLU A  78       4.655 -21.413 -15.997  1.00 15.17           C  
ATOM    995  CD  GLU A  78       5.788 -22.369 -15.782  1.00 15.17           C  
ATOM    996  OE1 GLU A  78       6.001 -23.183 -16.644  1.00 15.17           O  
ATOM    997  OE2 GLU A  78       6.437 -22.290 -14.765  1.00 15.17           O  
ATOM    998  H   GLU A  78       1.718 -21.972 -16.101  1.00 16.02           H  
ATOM    999  HA  GLU A  78       2.975 -19.740 -17.337  1.00 16.60           H  
ATOM   1000 1HB  GLU A  78       3.629 -22.696 -17.373  1.00 18.20           H  
ATOM   1001 2HB  GLU A  78       4.654 -21.495 -18.146  1.00 18.20           H  
ATOM   1002 1HG  GLU A  78       5.048 -20.398 -15.989  1.00 18.20           H  
ATOM   1003 2HG  GLU A  78       3.945 -21.497 -15.184  1.00 18.20           H  
ATOM   1004  N   GLU A  79       1.429 -21.739 -19.420  1.00 14.05           N  
ATOM   1005  CA  GLU A  79       0.957 -21.897 -20.789  1.00 14.37           C  
ATOM   1006  C   GLU A  79      -0.199 -20.951 -21.149  1.00 14.18           C  
ATOM   1007  O   GLU A  79      -0.684 -20.970 -22.284  1.00 14.17           O  
ATOM   1008  CB  GLU A  79       0.493 -23.338 -21.019  1.00 15.99           C  
ATOM   1009  CG  GLU A  79       1.593 -24.395 -20.953  1.00 15.99           C  
ATOM   1010  CD  GLU A  79       1.043 -25.792 -21.078  1.00 15.99           C  
ATOM   1011  OE1 GLU A  79      -0.146 -25.914 -21.263  1.00 15.99           O  
ATOM   1012  OE2 GLU A  79       1.799 -26.731 -20.935  1.00 15.99           O  
ATOM   1013  H   GLU A  79       1.110 -22.422 -18.721  1.00 16.86           H  
ATOM   1014  HA  GLU A  79       1.788 -21.685 -21.459  1.00 17.24           H  
ATOM   1015 1HB  GLU A  79      -0.251 -23.594 -20.261  1.00 19.19           H  
ATOM   1016 2HB  GLU A  79       0.009 -23.416 -21.990  1.00 19.19           H  
ATOM   1017 1HG  GLU A  79       2.290 -24.218 -21.770  1.00 19.19           H  
ATOM   1018 2HG  GLU A  79       2.143 -24.294 -20.024  1.00 19.19           H  
ATOM   1019  N   PHE A  80      -0.671 -20.146 -20.200  1.00 14.06           N  
ATOM   1020  CA  PHE A  80      -1.783 -19.252 -20.460  1.00 13.91           C  
ATOM   1021  C   PHE A  80      -1.244 -17.863 -20.778  1.00 13.97           C  
ATOM   1022  O   PHE A  80      -0.278 -17.402 -20.168  1.00 14.02           O  
ATOM   1023  CB  PHE A  80      -2.695 -19.155 -19.240  1.00 15.54           C  
ATOM   1024  CG  PHE A  80      -3.450 -20.406 -18.808  1.00 15.54           C  
ATOM   1025  CD1 PHE A  80      -3.645 -21.503 -19.638  1.00 15.54           C  
ATOM   1026  CD2 PHE A  80      -3.985 -20.460 -17.525  1.00 15.54           C  
ATOM   1027  CE1 PHE A  80      -4.352 -22.604 -19.186  1.00 15.54           C  
ATOM   1028  CE2 PHE A  80      -4.682 -21.550 -17.083  1.00 15.54           C  
ATOM   1029  CZ  PHE A  80      -4.870 -22.624 -17.913  1.00 15.54           C  
ATOM   1030  H   PHE A  80      -0.248 -20.124 -19.268  1.00 16.87           H  
ATOM   1031  HA  PHE A  80      -2.344 -19.605 -21.325  1.00 16.69           H  
ATOM   1032 1HB  PHE A  80      -2.085 -18.842 -18.400  1.00 18.65           H  
ATOM   1033 2HB  PHE A  80      -3.428 -18.376 -19.429  1.00 18.65           H  
ATOM   1034  HD1 PHE A  80      -3.240 -21.507 -20.647  1.00 18.65           H  
ATOM   1035  HD2 PHE A  80      -3.851 -19.619 -16.865  1.00 18.65           H  
ATOM   1036  HE1 PHE A  80      -4.496 -23.458 -19.848  1.00 18.65           H  
ATOM   1037  HE2 PHE A  80      -5.094 -21.561 -16.074  1.00 18.65           H  
ATOM   1038  HZ  PHE A  80      -5.427 -23.492 -17.561  1.00 18.65           H  
ATOM   1039  N   LYS A  81      -1.902 -17.157 -21.681  1.00 14.02           N  
ATOM   1040  CA  LYS A  81      -1.454 -15.810 -21.996  1.00 14.11           C  
ATOM   1041  C   LYS A  81      -1.942 -14.820 -20.922  1.00 13.98           C  
ATOM   1042  O   LYS A  81      -2.984 -15.062 -20.326  1.00 13.93           O  
ATOM   1043  CB  LYS A  81      -1.947 -15.391 -23.385  1.00 15.72           C  
ATOM   1044  CG  LYS A  81      -1.481 -16.284 -24.547  1.00 15.72           C  
ATOM   1045  CD  LYS A  81       0.037 -16.228 -24.767  1.00 15.72           C  
ATOM   1046  CE  LYS A  81       0.438 -17.010 -26.015  1.00 15.72           C  
ATOM   1047  NZ  LYS A  81       1.917 -17.006 -26.232  1.00 15.72           N  
ATOM   1048  H   LYS A  81      -2.685 -17.581 -22.160  1.00 16.82           H  
ATOM   1049  HA  LYS A  81      -0.381 -15.846 -22.018  1.00 16.93           H  
ATOM   1050 1HB  LYS A  81      -3.016 -15.395 -23.399  1.00 18.86           H  
ATOM   1051 2HB  LYS A  81      -1.631 -14.373 -23.602  1.00 18.86           H  
ATOM   1052 1HG  LYS A  81      -1.759 -17.317 -24.338  1.00 18.86           H  
ATOM   1053 2HG  LYS A  81      -1.982 -15.972 -25.463  1.00 18.86           H  
ATOM   1054 1HD  LYS A  81       0.362 -15.192 -24.867  1.00 18.86           H  
ATOM   1055 2HD  LYS A  81       0.552 -16.676 -23.918  1.00 18.86           H  
ATOM   1056 1HE  LYS A  81       0.101 -18.041 -25.910  1.00 18.86           H  
ATOM   1057 2HE  LYS A  81      -0.046 -16.567 -26.885  1.00 18.86           H  
ATOM   1058 1HZ  LYS A  81       2.137 -17.534 -27.066  1.00 18.86           H  
ATOM   1059 2HZ  LYS A  81       2.240 -16.055 -26.344  1.00 18.86           H  
ATOM   1060 3HZ  LYS A  81       2.379 -17.426 -25.439  1.00 18.86           H  
ATOM   1061  N   PRO A  82      -1.212 -13.706 -20.657  1.00 13.98           N  
ATOM   1062  CA  PRO A  82      -1.555 -12.611 -19.740  1.00 13.89           C  
ATOM   1063  C   PRO A  82      -2.879 -11.880 -20.033  1.00 13.93           C  
ATOM   1064  O   PRO A  82      -3.453 -11.252 -19.143  1.00 14.10           O  
ATOM   1065  CB  PRO A  82      -0.377 -11.651 -19.933  1.00 15.84           C  
ATOM   1066  CG  PRO A  82       0.763 -12.487 -20.400  1.00 15.84           C  
ATOM   1067  CD  PRO A  82       0.151 -13.560 -21.250  1.00 15.84           C  
ATOM   1068  HA  PRO A  82      -1.566 -13.007 -18.712  1.00 16.67           H  
ATOM   1069 1HB  PRO A  82      -0.653 -10.851 -20.642  1.00 19.01           H  
ATOM   1070 2HB  PRO A  82      -0.137 -11.179 -18.982  1.00 19.01           H  
ATOM   1071 1HG  PRO A  82       1.488 -11.858 -20.952  1.00 19.01           H  
ATOM   1072 2HG  PRO A  82       1.301 -12.898 -19.530  1.00 19.01           H  
ATOM   1073 1HD  PRO A  82       0.110 -13.267 -22.308  1.00 19.01           H  
ATOM   1074 2HD  PRO A  82       0.779 -14.442 -21.069  1.00 19.01           H  
ATOM   1075  N   ASN A  83      -3.374 -11.974 -21.267  1.00 13.80           N  
ATOM   1076  CA  ASN A  83      -4.625 -11.333 -21.662  1.00 13.85           C  
ATOM   1077  C   ASN A  83      -5.521 -12.392 -22.254  1.00 13.72           C  
ATOM   1078  O   ASN A  83      -5.914 -12.356 -23.420  1.00 13.85           O  
ATOM   1079  CB  ASN A  83      -4.406 -10.187 -22.633  1.00 15.37           C  
ATOM   1080  CG  ASN A  83      -3.694  -9.025 -22.016  1.00 15.37           C  
ATOM   1081  OD1 ASN A  83      -4.324  -8.269 -21.268  1.00 15.37           O  
ATOM   1082  ND2 ASN A  83      -2.444  -8.843 -22.308  1.00 15.37           N  
ATOM   1083  H   ASN A  83      -2.877 -12.510 -21.959  1.00 16.56           H  
ATOM   1084  HA  ASN A  83      -5.126 -10.944 -20.773  1.00 16.62           H  
ATOM   1085 1HB  ASN A  83      -3.822 -10.543 -23.483  1.00 18.44           H  
ATOM   1086 2HB  ASN A  83      -5.369  -9.847 -23.017  1.00 18.44           H  
ATOM   1087 1HD2 ASN A  83      -1.955  -8.049 -21.894  1.00 18.44           H  
ATOM   1088 2HD2 ASN A  83      -1.971  -9.472 -22.925  1.00 18.44           H  
ATOM   1089  N   ASN A  84      -5.818 -13.344 -21.399  1.00 13.51           N  
ATOM   1090  CA  ASN A  84      -6.590 -14.523 -21.687  1.00 13.41           C  
ATOM   1091  C   ASN A  84      -7.196 -14.988 -20.356  1.00 13.43           C  
ATOM   1092  O   ASN A  84      -6.428 -15.295 -19.432  1.00 13.39           O  
ATOM   1093  CB  ASN A  84      -5.713 -15.586 -22.309  1.00 14.81           C  
ATOM   1094  CG  ASN A  84      -6.450 -16.780 -22.772  1.00 14.81           C  
ATOM   1095  OD1 ASN A  84      -7.355 -17.265 -22.074  1.00 14.81           O  
ATOM   1096  ND2 ASN A  84      -6.064 -17.296 -23.937  1.00 14.81           N  
ATOM   1097  H   ASN A  84      -5.430 -13.245 -20.466  1.00 16.21           H  
ATOM   1098  HA  ASN A  84      -7.352 -14.274 -22.413  1.00 16.09           H  
ATOM   1099 1HB  ASN A  84      -5.201 -15.155 -23.154  1.00 17.77           H  
ATOM   1100 2HB  ASN A  84      -4.962 -15.902 -21.589  1.00 17.77           H  
ATOM   1101 1HD2 ASN A  84      -6.493 -18.132 -24.317  1.00 17.77           H  
ATOM   1102 2HD2 ASN A  84      -5.317 -16.871 -24.449  1.00 17.77           H  
ATOM   1103  N   PRO A  85      -8.538 -15.052 -20.219  1.00 13.54           N  
ATOM   1104  CA  PRO A  85      -9.257 -15.453 -19.028  1.00 13.60           C  
ATOM   1105  C   PRO A  85      -8.826 -16.779 -18.451  1.00 13.38           C  
ATOM   1106  O   PRO A  85      -9.144 -17.065 -17.306  1.00 13.08           O  
ATOM   1107  CB  PRO A  85     -10.703 -15.458 -19.469  1.00 15.40           C  
ATOM   1108  CG  PRO A  85     -10.737 -14.444 -20.510  1.00 15.40           C  
ATOM   1109  CD  PRO A  85      -9.430 -14.564 -21.271  1.00 15.40           C  
ATOM   1110  HA  PRO A  85      -9.114 -14.663 -18.296  1.00 16.32           H  
ATOM   1111 1HB  PRO A  85     -10.990 -16.451 -19.830  1.00 18.48           H  
ATOM   1112 2HB  PRO A  85     -11.352 -15.217 -18.614  1.00 18.48           H  
ATOM   1113 1HG  PRO A  85     -11.599 -14.578 -21.095  1.00 18.48           H  
ATOM   1114 2HG  PRO A  85     -10.843 -13.462 -20.015  1.00 18.48           H  
ATOM   1115 1HD  PRO A  85      -9.510 -15.278 -22.107  1.00 18.48           H  
ATOM   1116 2HD  PRO A  85      -9.165 -13.549 -21.597  1.00 18.48           H  
ATOM   1117  N   LEU A  86      -8.108 -17.603 -19.184  1.00 13.56           N  
ATOM   1118  CA  LEU A  86      -7.686 -18.855 -18.588  1.00 13.39           C  
ATOM   1119  C   LEU A  86      -6.958 -18.585 -17.240  1.00 13.48           C  
ATOM   1120  O   LEU A  86      -7.078 -19.377 -16.306  1.00 13.33           O  
ATOM   1121  CB  LEU A  86      -6.826 -19.616 -19.590  1.00 14.82           C  
ATOM   1122  CG  LEU A  86      -7.566 -20.179 -20.852  1.00 14.82           C  
ATOM   1123  CD1 LEU A  86      -6.531 -20.674 -21.845  1.00 14.82           C  
ATOM   1124  CD2 LEU A  86      -8.496 -21.322 -20.463  1.00 14.82           C  
ATOM   1125  H   LEU A  86      -7.831 -17.383 -20.144  1.00 16.27           H  
ATOM   1126  HA  LEU A  86      -8.570 -19.441 -18.359  1.00 16.07           H  
ATOM   1127 1HB  LEU A  86      -6.021 -18.964 -19.925  1.00 17.78           H  
ATOM   1128 2HB  LEU A  86      -6.406 -20.455 -19.084  1.00 17.78           H  
ATOM   1129  HG  LEU A  86      -8.150 -19.402 -21.314  1.00 17.78           H  
ATOM   1130 1HD1 LEU A  86      -7.042 -21.057 -22.734  1.00 17.78           H  
ATOM   1131 2HD1 LEU A  86      -5.876 -19.853 -22.130  1.00 17.78           H  
ATOM   1132 3HD1 LEU A  86      -5.947 -21.464 -21.400  1.00 17.78           H  
ATOM   1133 1HD2 LEU A  86      -8.991 -21.701 -21.362  1.00 17.78           H  
ATOM   1134 2HD2 LEU A  86      -7.915 -22.122 -20.002  1.00 17.78           H  
ATOM   1135 3HD2 LEU A  86      -9.253 -20.985 -19.766  1.00 17.78           H  
ATOM   1136  N   GLN A  87      -6.218 -17.452 -17.109  1.00 13.79           N  
ATOM   1137  CA  GLN A  87      -5.532 -17.134 -15.835  1.00 13.99           C  
ATOM   1138  C   GLN A  87      -6.451 -16.410 -14.839  1.00 13.78           C  
ATOM   1139  O   GLN A  87      -6.042 -16.117 -13.722  1.00 13.86           O  
ATOM   1140  CB  GLN A  87      -4.323 -16.199 -16.011  1.00 15.51           C  
ATOM   1141  CG  GLN A  87      -3.155 -16.729 -16.754  1.00 15.51           C  
ATOM   1142  CD  GLN A  87      -2.008 -15.730 -16.796  1.00 15.51           C  
ATOM   1143  OE1 GLN A  87      -2.204 -14.517 -16.621  1.00 15.51           O  
ATOM   1144  NE2 GLN A  87      -0.789 -16.222 -17.023  1.00 15.51           N  
ATOM   1145  H   GLN A  87      -6.138 -16.795 -17.898  1.00 16.55           H  
ATOM   1146  HA  GLN A  87      -5.205 -18.065 -15.375  1.00 16.79           H  
ATOM   1147 1HB  GLN A  87      -4.661 -15.315 -16.551  1.00 18.61           H  
ATOM   1148 2HB  GLN A  87      -3.978 -15.861 -15.041  1.00 18.61           H  
ATOM   1149 1HG  GLN A  87      -2.799 -17.646 -16.291  1.00 18.61           H  
ATOM   1150 2HG  GLN A  87      -3.472 -16.895 -17.766  1.00 18.61           H  
ATOM   1151 1HE2 GLN A  87      -0.005 -15.602 -17.067  1.00 18.61           H  
ATOM   1152 2HE2 GLN A  87      -0.631 -17.219 -17.165  1.00 18.61           H  
ATOM   1153  N   GLN A  88      -7.659 -16.071 -15.271  1.00 13.58           N  
ATOM   1154  CA  GLN A  88      -8.639 -15.314 -14.491  1.00 13.42           C  
ATOM   1155  C   GLN A  88      -9.687 -16.232 -13.860  1.00 13.31           C  
ATOM   1156  O   GLN A  88     -10.303 -15.881 -12.854  1.00 13.49           O  
ATOM   1157  CB  GLN A  88      -9.353 -14.292 -15.390  1.00 14.85           C  
ATOM   1158  CG  GLN A  88      -8.417 -13.225 -15.983  1.00 14.85           C  
ATOM   1159  CD  GLN A  88      -9.099 -12.202 -16.861  1.00 14.85           C  
ATOM   1160  OE1 GLN A  88     -10.197 -12.426 -17.368  1.00 14.85           O  
ATOM   1161  NE2 GLN A  88      -8.439 -11.071 -17.047  1.00 14.85           N  
ATOM   1162  H   GLN A  88      -7.936 -16.394 -16.183  1.00 16.30           H  
ATOM   1163  HA  GLN A  88      -8.115 -14.789 -13.691  1.00 16.10           H  
ATOM   1164 1HB  GLN A  88      -9.847 -14.816 -16.188  1.00 17.82           H  
ATOM   1165 2HB  GLN A  88     -10.132 -13.798 -14.835  1.00 17.82           H  
ATOM   1166 1HG  GLN A  88      -7.962 -12.692 -15.189  1.00 17.82           H  
ATOM   1167 2HG  GLN A  88      -7.646 -13.724 -16.573  1.00 17.82           H  
ATOM   1168 1HE2 GLN A  88      -8.824 -10.337 -17.615  1.00 17.82           H  
ATOM   1169 2HE2 GLN A  88      -7.517 -10.931 -16.619  1.00 17.82           H  
ATOM   1170  N   GLN A  89      -9.912 -17.390 -14.488  1.00 13.14           N  
ATOM   1171  CA  GLN A  89     -10.918 -18.366 -14.082  1.00 13.14           C  
ATOM   1172  C   GLN A  89     -10.445 -19.232 -12.889  1.00 13.26           C  
ATOM   1173  O   GLN A  89      -9.572 -20.075 -13.082  1.00 13.32           O  
ATOM   1174  CB  GLN A  89     -11.194 -19.328 -15.253  1.00 14.40           C  
ATOM   1175  CG  GLN A  89     -11.822 -18.758 -16.528  1.00 14.40           C  
ATOM   1176  CD  GLN A  89     -11.943 -19.807 -17.618  1.00 14.40           C  
ATOM   1177  OE1 GLN A  89     -12.192 -20.986 -17.346  1.00 14.40           O  
ATOM   1178  NE2 GLN A  89     -11.758 -19.392 -18.864  1.00 14.40           N  
ATOM   1179  H   GLN A  89      -9.389 -17.572 -15.345  1.00 15.77           H  
ATOM   1180  HA  GLN A  89     -11.819 -17.827 -13.844  1.00 15.77           H  
ATOM   1181 1HB  GLN A  89     -10.265 -19.829 -15.537  1.00 17.28           H  
ATOM   1182 2HB  GLN A  89     -11.871 -20.061 -14.909  1.00 17.28           H  
ATOM   1183 1HG  GLN A  89     -12.788 -18.430 -16.323  1.00 17.28           H  
ATOM   1184 2HG  GLN A  89     -11.249 -17.943 -16.892  1.00 17.28           H  
ATOM   1185 1HE2 GLN A  89     -11.801 -20.045 -19.624  1.00 17.28           H  
ATOM   1186 2HE2 GLN A  89     -11.552 -18.433 -19.046  1.00 17.28           H  
ATOM   1187  N   PRO A  90     -11.029 -19.115 -11.667  1.00 13.43           N  
ATOM   1188  CA  PRO A  90     -10.617 -19.838 -10.466  1.00 13.68           C  
ATOM   1189  C   PRO A  90     -10.746 -21.341 -10.617  1.00 13.60           C  
ATOM   1190  O   PRO A  90     -11.751 -21.825 -11.138  1.00 13.70           O  
ATOM   1191  CB  PRO A  90     -11.662 -19.401  -9.430  1.00 15.53           C  
ATOM   1192  CG  PRO A  90     -12.231 -18.108  -9.934  1.00 15.53           C  
ATOM   1193  CD  PRO A  90     -12.185 -18.212 -11.438  1.00 15.53           C  
ATOM   1194  HA  PRO A  90      -9.590 -19.566 -10.182  1.00 16.42           H  
ATOM   1195 1HB  PRO A  90     -12.397 -20.187  -9.319  1.00 18.64           H  
ATOM   1196 2HB  PRO A  90     -11.185 -19.286  -8.456  1.00 18.64           H  
ATOM   1197 1HG  PRO A  90     -13.261 -18.008  -9.578  1.00 18.64           H  
ATOM   1198 2HG  PRO A  90     -11.714 -17.261  -9.531  1.00 18.64           H  
ATOM   1199 1HD  PRO A  90     -13.091 -18.659 -11.802  1.00 18.64           H  
ATOM   1200 2HD  PRO A  90     -12.022 -17.202 -11.821  1.00 18.64           H  
ATOM   1201  N   VAL A  91      -9.842 -22.091 -10.009  1.00 13.55           N  
ATOM   1202  CA  VAL A  91      -9.934 -23.561 -10.054  1.00 13.54           C  
ATOM   1203  C   VAL A  91     -11.278 -24.055  -9.533  1.00 13.49           C  
ATOM   1204  O   VAL A  91     -11.906 -24.953 -10.102  1.00 13.48           O  
ATOM   1205  CB  VAL A  91      -8.831 -24.214  -9.198  1.00 14.96           C  
ATOM   1206  CG1 VAL A  91      -9.062 -25.730  -9.064  1.00 14.96           C  
ATOM   1207  CG2 VAL A  91      -7.496 -23.957  -9.819  1.00 14.96           C  
ATOM   1208  H   VAL A  91      -9.023 -21.617  -9.610  1.00 16.26           H  
ATOM   1209  HA  VAL A  91      -9.821 -23.880 -11.091  1.00 16.25           H  
ATOM   1210  HB  VAL A  91      -8.859 -23.792  -8.213  1.00 17.95           H  
ATOM   1211 1HG1 VAL A  91      -8.268 -26.156  -8.450  1.00 17.95           H  
ATOM   1212 2HG1 VAL A  91     -10.017 -25.944  -8.590  1.00 17.95           H  
ATOM   1213 3HG1 VAL A  91      -9.042 -26.190 -10.052  1.00 17.95           H  
ATOM   1214 1HG2 VAL A  91      -6.731 -24.404  -9.190  1.00 17.95           H  
ATOM   1215 2HG2 VAL A  91      -7.468 -24.398 -10.813  1.00 17.95           H  
ATOM   1216 3HG2 VAL A  91      -7.320 -22.896  -9.897  1.00 17.95           H  
ATOM   1217  N   VAL A  92     -11.692 -23.477  -8.420  1.00 13.66           N  
ATOM   1218  CA  VAL A  92     -12.916 -23.838  -7.726  1.00 13.77           C  
ATOM   1219  C   VAL A  92     -14.194 -23.505  -8.512  1.00 13.65           C  
ATOM   1220  O   VAL A  92     -15.290 -23.881  -8.097  1.00 13.61           O  
ATOM   1221  CB  VAL A  92     -12.924 -23.179  -6.331  1.00 15.23           C  
ATOM   1222  CG1 VAL A  92     -11.713 -23.685  -5.532  1.00 15.23           C  
ATOM   1223  CG2 VAL A  92     -12.878 -21.658  -6.457  1.00 15.23           C  
ATOM   1224  H   VAL A  92     -11.099 -22.755  -8.048  1.00 16.39           H  
ATOM   1225  HA  VAL A  92     -12.898 -24.918  -7.573  1.00 16.52           H  
ATOM   1226  HB  VAL A  92     -13.827 -23.475  -5.799  1.00 18.28           H  
ATOM   1227 1HG1 VAL A  92     -11.720 -23.240  -4.536  1.00 18.28           H  
ATOM   1228 2HG1 VAL A  92     -11.768 -24.770  -5.444  1.00 18.28           H  
ATOM   1229 3HG1 VAL A  92     -10.794 -23.415  -6.037  1.00 18.28           H  
ATOM   1230 1HG2 VAL A  92     -12.886 -21.215  -5.462  1.00 18.28           H  
ATOM   1231 2HG2 VAL A  92     -11.981 -21.346  -6.978  1.00 18.28           H  
ATOM   1232 3HG2 VAL A  92     -13.745 -21.322  -6.998  1.00 18.28           H  
ATOM   1233  N   VAL A  93     -14.057 -22.758  -9.607  1.00 13.73           N  
ATOM   1234  CA  VAL A  93     -15.174 -22.407 -10.454  1.00 13.87           C  
ATOM   1235  C   VAL A  93     -15.083 -23.226 -11.741  1.00 13.71           C  
ATOM   1236  O   VAL A  93     -16.089 -23.737 -12.211  1.00 13.76           O  
ATOM   1237  CB  VAL A  93     -15.229 -20.916 -10.749  1.00 15.37           C  
ATOM   1238  CG1 VAL A  93     -16.405 -20.624 -11.682  1.00 15.37           C  
ATOM   1239  CG2 VAL A  93     -15.368 -20.170  -9.466  1.00 15.37           C  
ATOM   1240  H   VAL A  93     -13.124 -22.481  -9.908  1.00 16.48           H  
ATOM   1241  HA  VAL A  93     -16.097 -22.675  -9.941  1.00 16.64           H  
ATOM   1242  HB  VAL A  93     -14.309 -20.618 -11.247  1.00 18.44           H  
ATOM   1243 1HG1 VAL A  93     -16.455 -19.570 -11.893  1.00 18.44           H  
ATOM   1244 2HG1 VAL A  93     -16.295 -21.158 -12.605  1.00 18.44           H  
ATOM   1245 3HG1 VAL A  93     -17.331 -20.934 -11.195  1.00 18.44           H  
ATOM   1246 1HG2 VAL A  93     -15.380 -19.114  -9.675  1.00 18.44           H  
ATOM   1247 2HG2 VAL A  93     -16.290 -20.467  -8.968  1.00 18.44           H  
ATOM   1248 3HG2 VAL A  93     -14.545 -20.387  -8.833  1.00 18.44           H  
ATOM   1249  N   THR A  94     -13.887 -23.371 -12.329  1.00 13.61           N  
ATOM   1250  CA  THR A  94     -13.774 -24.120 -13.587  1.00 13.70           C  
ATOM   1251  C   THR A  94     -14.195 -25.571 -13.382  1.00 13.53           C  
ATOM   1252  O   THR A  94     -14.737 -26.204 -14.289  1.00 13.65           O  
ATOM   1253  CB  THR A  94     -12.347 -24.083 -14.171  1.00 15.15           C  
ATOM   1254  OG1 THR A  94     -11.428 -24.642 -13.241  1.00 15.15           O  
ATOM   1255  CG2 THR A  94     -11.954 -22.664 -14.450  1.00 15.15           C  
ATOM   1256  H   THR A  94     -13.052 -22.948 -11.924  1.00 16.33           H  
ATOM   1257  HA  THR A  94     -14.438 -23.687 -14.314  1.00 16.44           H  
ATOM   1258  HB  THR A  94     -12.318 -24.658 -15.094  1.00 18.18           H  
ATOM   1259  HG1 THR A  94     -10.585 -24.796 -13.677  1.00 18.18           H  
ATOM   1260 1HG2 THR A  94     -10.945 -22.633 -14.864  1.00 18.18           H  
ATOM   1261 2HG2 THR A  94     -12.640 -22.242 -15.155  1.00 18.18           H  
ATOM   1262 3HG2 THR A  94     -11.978 -22.084 -13.542  1.00 18.18           H  
ATOM   1263  N   ALA A  95     -14.030 -26.071 -12.157  1.00 13.35           N  
ATOM   1264  CA  ALA A  95     -14.434 -27.416 -11.780  1.00 13.51           C  
ATOM   1265  C   ALA A  95     -15.948 -27.531 -11.481  1.00 13.31           C  
ATOM   1266  O   ALA A  95     -16.431 -28.621 -11.164  1.00 13.44           O  
ATOM   1267  CB  ALA A  95     -13.650 -27.843 -10.552  1.00 14.85           C  
ATOM   1268  H   ALA A  95     -13.497 -25.515 -11.478  1.00 16.02           H  
ATOM   1269  HA  ALA A  95     -14.204 -28.081 -12.611  1.00 16.21           H  
ATOM   1270 1HB  ALA A  95     -13.919 -28.861 -10.278  1.00 17.82           H  
ATOM   1271 2HB  ALA A  95     -12.582 -27.789 -10.769  1.00 17.82           H  
ATOM   1272 3HB  ALA A  95     -13.884 -27.166  -9.728  1.00 17.82           H  
ATOM   1273  N   ALA A  96     -16.676 -26.410 -11.506  1.00 13.36           N  
ATOM   1274  CA  ALA A  96     -18.105 -26.358 -11.207  1.00 13.58           C  
ATOM   1275  C   ALA A  96     -18.958 -26.746 -12.407  1.00 13.61           C  
ATOM   1276  O   ALA A  96     -18.545 -26.617 -13.558  1.00 13.68           O  
ATOM   1277  CB  ALA A  96     -18.516 -24.961 -10.750  1.00 14.92           C  
ATOM   1278  H   ALA A  96     -16.237 -25.536 -11.789  1.00 16.03           H  
ATOM   1279  HA  ALA A  96     -18.299 -27.066 -10.403  1.00 16.30           H  
ATOM   1280 1HB  ALA A  96     -19.566 -24.969 -10.501  1.00 17.90           H  
ATOM   1281 2HB  ALA A  96     -17.931 -24.676  -9.875  1.00 17.90           H  
ATOM   1282 3HB  ALA A  96     -18.344 -24.249 -11.548  1.00 17.90           H  
ATOM   1283  N   ARG A  97     -20.186 -27.168 -12.136  1.00 13.74           N  
ATOM   1284  CA  ARG A  97     -21.141 -27.424 -13.205  1.00 14.03           C  
ATOM   1285  C   ARG A  97     -21.408 -26.111 -13.955  1.00 13.98           C  
ATOM   1286  O   ARG A  97     -21.366 -25.034 -13.341  1.00 14.11           O  
ATOM   1287  CB  ARG A  97     -22.439 -27.980 -12.638  1.00 15.53           C  
ATOM   1288  CG  ARG A  97     -22.318 -29.364 -12.020  1.00 15.53           C  
ATOM   1289  CD  ARG A  97     -23.606 -29.837 -11.450  1.00 15.53           C  
ATOM   1290  NE  ARG A  97     -23.464 -31.148 -10.825  1.00 15.53           N  
ATOM   1291  CZ  ARG A  97     -24.441 -31.816 -10.169  1.00 15.53           C  
ATOM   1292  NH1 ARG A  97     -25.646 -31.296 -10.049  1.00 15.53           N  
ATOM   1293  NH2 ARG A  97     -24.179 -33.003  -9.643  1.00 15.53           N  
ATOM   1294  H   ARG A  97     -20.447 -27.313 -11.171  1.00 16.49           H  
ATOM   1295  HA  ARG A  97     -20.710 -28.150 -13.898  1.00 16.84           H  
ATOM   1296 1HB  ARG A  97     -22.818 -27.312 -11.876  1.00 18.64           H  
ATOM   1297 2HB  ARG A  97     -23.187 -28.032 -13.427  1.00 18.64           H  
ATOM   1298 1HG  ARG A  97     -22.004 -30.075 -12.784  1.00 18.64           H  
ATOM   1299 2HG  ARG A  97     -21.580 -29.345 -11.220  1.00 18.64           H  
ATOM   1300 1HD  ARG A  97     -23.947 -29.129 -10.695  1.00 18.64           H  
ATOM   1301 2HD  ARG A  97     -24.347 -29.914 -12.245  1.00 18.64           H  
ATOM   1302  HE  ARG A  97     -22.556 -31.595 -10.888  1.00 18.64           H  
ATOM   1303 1HH1 ARG A  97     -25.853 -30.396 -10.447  1.00 18.64           H  
ATOM   1304 2HH1 ARG A  97     -26.369 -31.803  -9.556  1.00 18.64           H  
ATOM   1305 1HH2 ARG A  97     -23.255 -33.404  -9.733  1.00 18.64           H  
ATOM   1306 2HH2 ARG A  97     -24.900 -33.510  -9.151  1.00 18.64           H  
ATOM   1307  N   ARG A  98     -21.746 -26.209 -15.256  1.00 13.87           N  
ATOM   1308  CA  ARG A  98     -21.995 -25.044 -16.125  1.00 14.06           C  
ATOM   1309  C   ARG A  98     -22.969 -24.012 -15.550  1.00 13.75           C  
ATOM   1310  O   ARG A  98     -22.769 -22.802 -15.718  1.00 13.95           O  
ATOM   1311  CB  ARG A  98     -22.472 -25.485 -17.501  1.00 15.62           C  
ATOM   1312  CG  ARG A  98     -21.362 -26.084 -18.375  1.00 15.62           C  
ATOM   1313  CD  ARG A  98     -21.823 -26.426 -19.754  1.00 15.62           C  
ATOM   1314  NE  ARG A  98     -22.677 -27.608 -19.787  1.00 15.62           N  
ATOM   1315  CZ  ARG A  98     -23.342 -28.049 -20.878  1.00 15.62           C  
ATOM   1316  NH1 ARG A  98     -23.254 -27.399 -22.024  1.00 15.62           N  
ATOM   1317  NH2 ARG A  98     -24.087 -29.147 -20.791  1.00 15.62           N  
ATOM   1318  H   ARG A  98     -21.777 -27.134 -15.665  1.00 16.64           H  
ATOM   1319  HA  ARG A  98     -21.046 -24.564 -16.299  1.00 16.87           H  
ATOM   1320 1HB  ARG A  98     -23.264 -26.224 -17.402  1.00 18.74           H  
ATOM   1321 2HB  ARG A  98     -22.886 -24.627 -18.035  1.00 18.74           H  
ATOM   1322 1HG  ARG A  98     -20.550 -25.361 -18.465  1.00 18.74           H  
ATOM   1323 2HG  ARG A  98     -20.983 -26.993 -17.910  1.00 18.74           H  
ATOM   1324 1HD  ARG A  98     -22.390 -25.582 -20.154  1.00 18.74           H  
ATOM   1325 2HD  ARG A  98     -20.958 -26.608 -20.392  1.00 18.74           H  
ATOM   1326  HE  ARG A  98     -22.771 -28.142 -18.938  1.00 18.74           H  
ATOM   1327 1HH1 ARG A  98     -22.682 -26.535 -22.110  1.00 18.74           H  
ATOM   1328 2HH1 ARG A  98     -23.751 -27.726 -22.835  1.00 18.74           H  
ATOM   1329 1HH2 ARG A  98     -24.153 -29.645 -19.913  1.00 18.74           H  
ATOM   1330 2HH2 ARG A  98     -24.587 -29.487 -21.599  1.00 18.74           H  
ATOM   1331  N   ARG A  99     -23.980 -24.473 -14.810  1.00 13.29           N  
ATOM   1332  CA  ARG A  99     -24.986 -23.597 -14.205  1.00 13.08           C  
ATOM   1333  C   ARG A  99     -24.397 -22.593 -13.202  1.00 12.88           C  
ATOM   1334  O   ARG A  99     -25.059 -21.620 -12.836  1.00 12.91           O  
ATOM   1335  CB  ARG A  99     -26.065 -24.411 -13.512  1.00 14.40           C  
ATOM   1336  CG  ARG A  99     -25.598 -25.177 -12.305  1.00 14.40           C  
ATOM   1337  CD  ARG A  99     -26.667 -25.992 -11.712  1.00 14.40           C  
ATOM   1338  NE  ARG A  99     -27.674 -25.150 -11.080  1.00 14.40           N  
ATOM   1339  CZ  ARG A  99     -28.851 -25.574 -10.577  1.00 14.40           C  
ATOM   1340  NH1 ARG A  99     -29.188 -26.848 -10.634  1.00 14.40           N  
ATOM   1341  NH2 ARG A  99     -29.673 -24.698 -10.019  1.00 14.40           N  
ATOM   1342  H   ARG A  99     -24.089 -25.471 -14.705  1.00 15.95           H  
ATOM   1343  HA  ARG A  99     -25.462 -23.034 -15.008  1.00 15.70           H  
ATOM   1344 1HB  ARG A  99     -26.868 -23.749 -13.199  1.00 17.28           H  
ATOM   1345 2HB  ARG A  99     -26.484 -25.127 -14.216  1.00 17.28           H  
ATOM   1346 1HG  ARG A  99     -24.751 -25.810 -12.552  1.00 17.28           H  
ATOM   1347 2HG  ARG A  99     -25.309 -24.460 -11.552  1.00 17.28           H  
ATOM   1348 1HD  ARG A  99     -27.145 -26.579 -12.494  1.00 17.28           H  
ATOM   1349 2HD  ARG A  99     -26.245 -26.656 -10.959  1.00 17.28           H  
ATOM   1350  HE  ARG A  99     -27.463 -24.161 -11.004  1.00 17.28           H  
ATOM   1351 1HH1 ARG A  99     -28.568 -27.520 -11.058  1.00 17.28           H  
ATOM   1352 2HH1 ARG A  99     -30.073 -27.155 -10.254  1.00 17.28           H  
ATOM   1353 1HH2 ARG A  99     -29.417 -23.721  -9.976  1.00 17.28           H  
ATOM   1354 2HH2 ARG A  99     -30.558 -25.002  -9.639  1.00 17.28           H  
ATOM   1355  N   PHE A 100     -23.186 -22.856 -12.710  1.00 13.04           N  
ATOM   1356  CA  PHE A 100     -22.538 -21.968 -11.762  1.00 13.29           C  
ATOM   1357  C   PHE A 100     -21.366 -21.308 -12.469  1.00 13.59           C  
ATOM   1358  O   PHE A 100     -21.128 -20.105 -12.347  1.00 13.58           O  
ATOM   1359  CB  PHE A 100     -21.976 -22.764 -10.592  1.00 14.51           C  
ATOM   1360  CG  PHE A 100     -22.975 -23.577  -9.883  1.00 14.51           C  
ATOM   1361  CD1 PHE A 100     -22.901 -24.955  -9.970  1.00 14.51           C  
ATOM   1362  CD2 PHE A 100     -23.996 -23.003  -9.153  1.00 14.51           C  
ATOM   1363  CE1 PHE A 100     -23.821 -25.750  -9.329  1.00 14.51           C  
ATOM   1364  CE2 PHE A 100     -24.926 -23.795  -8.513  1.00 14.51           C  
ATOM   1365  CZ  PHE A 100     -24.836 -25.171  -8.598  1.00 14.51           C  
ATOM   1366  H   PHE A 100     -22.689 -23.679 -13.036  1.00 15.65           H  
ATOM   1367  HA  PHE A 100     -23.237 -21.204 -11.424  1.00 15.95           H  
ATOM   1368 1HB  PHE A 100     -21.207 -23.424 -10.965  1.00 17.41           H  
ATOM   1369 2HB  PHE A 100     -21.519 -22.094  -9.879  1.00 17.41           H  
ATOM   1370  HD1 PHE A 100     -22.099 -25.403 -10.554  1.00 17.41           H  
ATOM   1371  HD2 PHE A 100     -24.065 -21.916  -9.088  1.00 17.41           H  
ATOM   1372  HE1 PHE A 100     -23.750 -26.833  -9.400  1.00 17.41           H  
ATOM   1373  HE2 PHE A 100     -25.730 -23.336  -7.938  1.00 17.41           H  
ATOM   1374  HZ  PHE A 100     -25.570 -25.795  -8.090  1.00 17.41           H  
ATOM   1375  N   PHE A 101     -20.656 -22.104 -13.261  1.00 13.93           N  
ATOM   1376  CA  PHE A 101     -19.474 -21.671 -13.981  1.00 14.37           C  
ATOM   1377  C   PHE A 101     -19.712 -20.489 -14.903  1.00 14.20           C  
ATOM   1378  O   PHE A 101     -19.010 -19.484 -14.825  1.00 14.31           O  
ATOM   1379  CB  PHE A 101     -18.938 -22.854 -14.773  1.00 15.94           C  
ATOM   1380  CG  PHE A 101     -17.889 -22.572 -15.769  1.00 15.94           C  
ATOM   1381  CD1 PHE A 101     -16.594 -22.411 -15.412  1.00 15.94           C  
ATOM   1382  CD2 PHE A 101     -18.224 -22.495 -17.113  1.00 15.94           C  
ATOM   1383  CE1 PHE A 101     -15.628 -22.173 -16.360  1.00 15.94           C  
ATOM   1384  CE2 PHE A 101     -17.268 -22.255 -18.063  1.00 15.94           C  
ATOM   1385  CZ  PHE A 101     -15.958 -22.094 -17.677  1.00 15.94           C  
ATOM   1386  H   PHE A 101     -20.922 -23.086 -13.341  1.00 16.72           H  
ATOM   1387  HA  PHE A 101     -18.727 -21.383 -13.247  1.00 17.24           H  
ATOM   1388 1HB  PHE A 101     -18.544 -23.601 -14.072  1.00 19.13           H  
ATOM   1389 2HB  PHE A 101     -19.740 -23.301 -15.267  1.00 19.13           H  
ATOM   1390  HD1 PHE A 101     -16.337 -22.480 -14.367  1.00 19.13           H  
ATOM   1391  HD2 PHE A 101     -19.263 -22.629 -17.414  1.00 19.13           H  
ATOM   1392  HE1 PHE A 101     -14.598 -22.044 -16.069  1.00 19.13           H  
ATOM   1393  HE2 PHE A 101     -17.549 -22.199 -19.115  1.00 19.13           H  
ATOM   1394  HZ  PHE A 101     -15.182 -21.908 -18.410  1.00 19.13           H  
ATOM   1395  N   ASN A 102     -20.712 -20.548 -15.778  1.00 13.99           N  
ATOM   1396  CA  ASN A 102     -20.827 -19.425 -16.701  1.00 13.99           C  
ATOM   1397  C   ASN A 102     -21.109 -18.094 -16.000  1.00 13.57           C  
ATOM   1398  O   ASN A 102     -20.551 -17.051 -16.373  1.00 13.67           O  
ATOM   1399  CB  ASN A 102     -21.884 -19.724 -17.744  1.00 15.59           C  
ATOM   1400  CG  ASN A 102     -21.419 -20.705 -18.802  1.00 15.59           C  
ATOM   1401  OD1 ASN A 102     -20.230 -20.780 -19.162  1.00 15.59           O  
ATOM   1402  ND2 ASN A 102     -22.346 -21.471 -19.308  1.00 15.59           N  
ATOM   1403  H   ASN A 102     -21.344 -21.355 -15.815  1.00 16.79           H  
ATOM   1404  HA  ASN A 102     -19.869 -19.314 -17.201  1.00 16.79           H  
ATOM   1405 1HB  ASN A 102     -22.763 -20.144 -17.247  1.00 18.71           H  
ATOM   1406 2HB  ASN A 102     -22.192 -18.799 -18.227  1.00 18.71           H  
ATOM   1407 1HD2 ASN A 102     -22.112 -22.143 -20.013  1.00 18.71           H  
ATOM   1408 2HD2 ASN A 102     -23.294 -21.389 -18.996  1.00 18.71           H  
ATOM   1409  N   ARG A 103     -21.927 -18.124 -14.953  1.00 13.13           N  
ATOM   1410  CA  ARG A 103     -22.255 -16.911 -14.225  1.00 12.77           C  
ATOM   1411  C   ARG A 103     -21.095 -16.380 -13.395  1.00 12.99           C  
ATOM   1412  O   ARG A 103     -20.847 -15.165 -13.363  1.00 12.89           O  
ATOM   1413  CB  ARG A 103     -23.418 -17.153 -13.293  1.00 14.02           C  
ATOM   1414  CG  ARG A 103     -24.736 -17.354 -13.967  1.00 14.02           C  
ATOM   1415  CD  ARG A 103     -25.808 -17.424 -12.961  1.00 14.02           C  
ATOM   1416  NE  ARG A 103     -27.116 -17.625 -13.537  1.00 14.02           N  
ATOM   1417  CZ  ARG A 103     -27.851 -16.653 -14.123  1.00 14.02           C  
ATOM   1418  NH1 ARG A 103     -27.345 -15.442 -14.265  1.00 14.02           N  
ATOM   1419  NH2 ARG A 103     -29.067 -16.919 -14.547  1.00 14.02           N  
ATOM   1420  H   ARG A 103     -22.363 -19.001 -14.702  1.00 15.76           H  
ATOM   1421  HA  ARG A 103     -22.538 -16.147 -14.949  1.00 15.32           H  
ATOM   1422 1HB  ARG A 103     -23.216 -18.047 -12.697  1.00 16.82           H  
ATOM   1423 2HB  ARG A 103     -23.512 -16.316 -12.604  1.00 16.82           H  
ATOM   1424 1HG  ARG A 103     -24.912 -16.540 -14.663  1.00 16.82           H  
ATOM   1425 2HG  ARG A 103     -24.720 -18.299 -14.511  1.00 16.82           H  
ATOM   1426 1HD  ARG A 103     -25.603 -18.272 -12.302  1.00 16.82           H  
ATOM   1427 2HD  ARG A 103     -25.825 -16.512 -12.366  1.00 16.82           H  
ATOM   1428  HE  ARG A 103     -27.533 -18.544 -13.444  1.00 16.82           H  
ATOM   1429 1HH1 ARG A 103     -26.418 -15.240 -13.942  1.00 16.82           H  
ATOM   1430 2HH1 ARG A 103     -27.874 -14.692 -14.755  1.00 16.82           H  
ATOM   1431 1HH2 ARG A 103     -29.454 -17.842 -14.439  1.00 16.82           H  
ATOM   1432 2HH2 ARG A 103     -29.653 -16.163 -14.933  1.00 16.82           H  
ATOM   1433  N   ILE A 104     -20.405 -17.287 -12.703  1.00 13.42           N  
ATOM   1434  CA  ILE A 104     -19.322 -16.896 -11.832  1.00 13.81           C  
ATOM   1435  C   ILE A 104     -18.143 -16.417 -12.642  1.00 13.94           C  
ATOM   1436  O   ILE A 104     -17.520 -15.419 -12.279  1.00 13.95           O  
ATOM   1437  CB  ILE A 104     -18.923 -18.011 -10.869  1.00 15.18           C  
ATOM   1438  CG1 ILE A 104     -20.077 -18.276  -9.890  1.00 15.18           C  
ATOM   1439  CG2 ILE A 104     -17.692 -17.554 -10.104  1.00 15.18           C  
ATOM   1440  CD1 ILE A 104     -19.916 -19.560  -9.088  1.00 15.18           C  
ATOM   1441  H   ILE A 104     -20.657 -18.279 -12.757  1.00 16.10           H  
ATOM   1442  HA  ILE A 104     -19.661 -16.062 -11.226  1.00 16.57           H  
ATOM   1443  HB  ILE A 104     -18.740 -18.929 -11.412  1.00 18.22           H  
ATOM   1444 1HG1 ILE A 104     -20.161 -17.440  -9.200  1.00 18.22           H  
ATOM   1445 2HG1 ILE A 104     -21.004 -18.348 -10.458  1.00 18.22           H  
ATOM   1446 1HG2 ILE A 104     -17.412 -18.294  -9.396  1.00 18.22           H  
ATOM   1447 2HG2 ILE A 104     -16.869 -17.386 -10.779  1.00 18.22           H  
ATOM   1448 3HG2 ILE A 104     -17.925 -16.637  -9.582  1.00 18.22           H  
ATOM   1449 1HD1 ILE A 104     -20.780 -19.685  -8.435  1.00 18.22           H  
ATOM   1450 2HD1 ILE A 104     -19.856 -20.401  -9.777  1.00 18.22           H  
ATOM   1451 3HD1 ILE A 104     -19.021 -19.530  -8.482  1.00 18.22           H  
ATOM   1452  N   ILE A 105     -17.786 -17.128 -13.710  1.00 14.12           N  
ATOM   1453  CA  ILE A 105     -16.649 -16.672 -14.472  1.00 14.40           C  
ATOM   1454  C   ILE A 105     -16.941 -15.317 -15.080  1.00 14.07           C  
ATOM   1455  O   ILE A 105     -16.106 -14.424 -14.955  1.00 14.15           O  
ATOM   1456  CB  ILE A 105     -16.237 -17.641 -15.588  1.00 16.05           C  
ATOM   1457  CG1 ILE A 105     -15.766 -18.999 -15.005  1.00 16.05           C  
ATOM   1458  CG2 ILE A 105     -15.145 -17.005 -16.452  1.00 16.05           C  
ATOM   1459  CD1 ILE A 105     -14.648 -18.977 -14.016  1.00 16.05           C  
ATOM   1460  H   ILE A 105     -18.300 -17.967 -13.980  1.00 16.94           H  
ATOM   1461  HA  ILE A 105     -15.811 -16.544 -13.806  1.00 17.28           H  
ATOM   1462  HB  ILE A 105     -17.109 -17.859 -16.211  1.00 19.26           H  
ATOM   1463 1HG1 ILE A 105     -16.607 -19.498 -14.550  1.00 19.26           H  
ATOM   1464 2HG1 ILE A 105     -15.431 -19.577 -15.842  1.00 19.26           H  
ATOM   1465 1HG2 ILE A 105     -14.875 -17.694 -17.246  1.00 19.26           H  
ATOM   1466 2HG2 ILE A 105     -15.498 -16.088 -16.893  1.00 19.26           H  
ATOM   1467 3HG2 ILE A 105     -14.274 -16.780 -15.847  1.00 19.26           H  
ATOM   1468 1HD1 ILE A 105     -14.398 -20.000 -13.731  1.00 19.26           H  
ATOM   1469 2HD1 ILE A 105     -13.817 -18.526 -14.435  1.00 19.26           H  
ATOM   1470 3HD1 ILE A 105     -14.939 -18.425 -13.138  1.00 19.26           H  
ATOM   1471  N   SER A 106     -18.128 -15.088 -15.650  1.00 13.76           N  
ATOM   1472  CA  SER A 106     -18.380 -13.764 -16.207  1.00 13.60           C  
ATOM   1473  C   SER A 106     -18.148 -12.704 -15.134  1.00 13.25           C  
ATOM   1474  O   SER A 106     -17.465 -11.704 -15.389  1.00 13.31           O  
ATOM   1475  CB  SER A 106     -19.792 -13.677 -16.742  1.00 15.11           C  
ATOM   1476  OG  SER A 106     -20.060 -12.401 -17.267  1.00 15.11           O  
ATOM   1477  H   SER A 106     -18.837 -15.822 -15.751  1.00 16.51           H  
ATOM   1478  HA  SER A 106     -17.683 -13.588 -17.024  1.00 16.32           H  
ATOM   1479 1HB  SER A 106     -19.928 -14.432 -17.517  1.00 18.13           H  
ATOM   1480 2HB  SER A 106     -20.498 -13.905 -15.941  1.00 18.13           H  
ATOM   1481  HG  SER A 106     -20.947 -12.459 -17.626  1.00 18.13           H  
ATOM   1482  N   ARG A 107     -18.678 -12.927 -13.918  1.00 12.95           N  
ATOM   1483  CA  ARG A 107     -18.476 -12.001 -12.814  1.00 12.84           C  
ATOM   1484  C   ARG A 107     -16.983 -11.773 -12.538  1.00 13.17           C  
ATOM   1485  O   ARG A 107     -16.537 -10.626 -12.429  1.00 13.04           O  
ATOM   1486  CB  ARG A 107     -19.103 -12.542 -11.536  1.00 14.02           C  
ATOM   1487  CG  ARG A 107     -19.054 -11.606 -10.336  1.00 14.02           C  
ATOM   1488  CD  ARG A 107     -19.280 -12.323  -9.063  1.00 14.02           C  
ATOM   1489  NE  ARG A 107     -18.126 -13.148  -8.682  1.00 14.02           N  
ATOM   1490  CZ  ARG A 107     -18.161 -14.240  -7.879  1.00 14.02           C  
ATOM   1491  NH1 ARG A 107     -19.303 -14.684  -7.386  1.00 14.02           N  
ATOM   1492  NH2 ARG A 107     -17.034 -14.868  -7.581  1.00 14.02           N  
ATOM   1493  H   ARG A 107     -19.260 -13.760 -13.766  1.00 15.54           H  
ATOM   1494  HA  ARG A 107     -18.940 -11.053 -13.067  1.00 15.41           H  
ATOM   1495 1HB  ARG A 107     -20.144 -12.797 -11.728  1.00 16.82           H  
ATOM   1496 2HB  ARG A 107     -18.601 -13.455 -11.247  1.00 16.82           H  
ATOM   1497 1HG  ARG A 107     -18.088 -11.101 -10.276  1.00 16.82           H  
ATOM   1498 2HG  ARG A 107     -19.846 -10.874 -10.447  1.00 16.82           H  
ATOM   1499 1HD  ARG A 107     -19.460 -11.596  -8.269  1.00 16.82           H  
ATOM   1500 2HD  ARG A 107     -20.148 -12.965  -9.180  1.00 16.82           H  
ATOM   1501  HE  ARG A 107     -17.214 -12.840  -9.010  1.00 16.82           H  
ATOM   1502 1HH1 ARG A 107     -20.167 -14.216  -7.601  1.00 16.82           H  
ATOM   1503 2HH1 ARG A 107     -19.313 -15.498  -6.786  1.00 16.82           H  
ATOM   1504 1HH2 ARG A 107     -16.154 -14.531  -7.957  1.00 16.82           H  
ATOM   1505 2HH2 ARG A 107     -17.047 -15.681  -6.983  1.00 16.82           H  
ATOM   1506  N   CYS A 108     -16.221 -12.874 -12.414  1.00 13.66           N  
ATOM   1507  CA  CYS A 108     -14.795 -12.825 -12.074  1.00 14.08           C  
ATOM   1508  C   CYS A 108     -13.991 -12.067 -13.126  1.00 14.05           C  
ATOM   1509  O   CYS A 108     -13.105 -11.268 -12.788  1.00 14.10           O  
ATOM   1510  CB  CYS A 108     -14.229 -14.247 -11.985  1.00 15.54           C  
ATOM   1511  SG  CYS A 108     -14.866 -15.237 -10.593  1.00 15.54           S  
ATOM   1512  H   CYS A 108     -16.674 -13.784 -12.513  1.00 16.39           H  
ATOM   1513  HA  CYS A 108     -14.686 -12.323 -11.112  1.00 16.90           H  
ATOM   1514 1HB  CYS A 108     -14.453 -14.779 -12.907  1.00 18.65           H  
ATOM   1515 2HB  CYS A 108     -13.143 -14.198 -11.896  1.00 18.65           H  
ATOM   1516  HG  CYS A 108     -16.105 -15.421 -11.139  1.00 18.65           H  
ATOM   1517  N   VAL A 109     -14.313 -12.310 -14.399  1.00 14.06           N  
ATOM   1518  CA  VAL A 109     -13.647 -11.649 -15.503  1.00 14.21           C  
ATOM   1519  C   VAL A 109     -13.969 -10.168 -15.440  1.00 13.77           C  
ATOM   1520  O   VAL A 109     -13.063  -9.345 -15.519  1.00 13.83           O  
ATOM   1521  CB  VAL A 109     -14.048 -12.280 -16.860  1.00 15.83           C  
ATOM   1522  CG1 VAL A 109     -13.513 -11.453 -18.042  1.00 15.83           C  
ATOM   1523  CG2 VAL A 109     -13.461 -13.699 -16.939  1.00 15.83           C  
ATOM   1524  H   VAL A 109     -15.040 -13.005 -14.583  1.00 16.87           H  
ATOM   1525  HA  VAL A 109     -12.569 -11.774 -15.385  1.00 17.05           H  
ATOM   1526  HB  VAL A 109     -15.138 -12.324 -16.927  1.00 19.00           H  
ATOM   1527 1HG1 VAL A 109     -13.808 -11.923 -18.983  1.00 19.00           H  
ATOM   1528 2HG1 VAL A 109     -13.931 -10.464 -17.993  1.00 19.00           H  
ATOM   1529 3HG1 VAL A 109     -12.428 -11.392 -17.995  1.00 19.00           H  
ATOM   1530 1HG2 VAL A 109     -13.745 -14.163 -17.878  1.00 19.00           H  
ATOM   1531 2HG2 VAL A 109     -12.378 -13.646 -16.871  1.00 19.00           H  
ATOM   1532 3HG2 VAL A 109     -13.838 -14.292 -16.112  1.00 19.00           H  
ATOM   1533  N   LEU A 110     -15.241  -9.811 -15.244  1.00 13.36           N  
ATOM   1534  CA  LEU A 110     -15.590  -8.404 -15.166  1.00 13.07           C  
ATOM   1535  C   LEU A 110     -14.903  -7.687 -14.030  1.00 12.82           C  
ATOM   1536  O   LEU A 110     -14.433  -6.568 -14.224  1.00 12.78           O  
ATOM   1537  CB  LEU A 110     -17.095  -8.240 -14.957  1.00 14.41           C  
ATOM   1538  CG  LEU A 110     -17.980  -8.530 -16.130  1.00 14.41           C  
ATOM   1539  CD1 LEU A 110     -19.443  -8.627 -15.699  1.00 14.41           C  
ATOM   1540  CD2 LEU A 110     -17.851  -7.402 -17.097  1.00 14.41           C  
ATOM   1541  H   LEU A 110     -15.970 -10.528 -15.194  1.00 16.03           H  
ATOM   1542  HA  LEU A 110     -15.281  -7.931 -16.087  1.00 15.68           H  
ATOM   1543 1HB  LEU A 110     -17.392  -8.901 -14.155  1.00 17.29           H  
ATOM   1544 2HB  LEU A 110     -17.270  -7.218 -14.651  1.00 17.29           H  
ATOM   1545  HG  LEU A 110     -17.691  -9.469 -16.583  1.00 17.29           H  
ATOM   1546 1HD1 LEU A 110     -20.065  -8.832 -16.573  1.00 17.29           H  
ATOM   1547 2HD1 LEU A 110     -19.552  -9.442 -14.983  1.00 17.29           H  
ATOM   1548 3HD1 LEU A 110     -19.763  -7.700 -15.247  1.00 17.29           H  
ATOM   1549 1HD2 LEU A 110     -18.479  -7.612 -17.908  1.00 17.29           H  
ATOM   1550 2HD2 LEU A 110     -18.166  -6.476 -16.621  1.00 17.29           H  
ATOM   1551 3HD2 LEU A 110     -16.837  -7.282 -17.460  1.00 17.29           H  
ATOM   1552  N   GLN A 111     -14.816  -8.294 -12.855  1.00 12.80           N  
ATOM   1553  CA  GLN A 111     -14.158  -7.576 -11.788  1.00 12.92           C  
ATOM   1554  C   GLN A 111     -12.666  -7.388 -12.077  1.00 13.18           C  
ATOM   1555  O   GLN A 111     -12.130  -6.295 -11.852  1.00 13.08           O  
ATOM   1556  CB  GLN A 111     -14.444  -8.242 -10.448  1.00 14.04           C  
ATOM   1557  CG  GLN A 111     -15.886  -8.065  -9.997  1.00 14.04           C  
ATOM   1558  CD  GLN A 111     -16.230  -8.770  -8.703  1.00 14.04           C  
ATOM   1559  OE1 GLN A 111     -15.992  -9.969  -8.524  1.00 14.04           O  
ATOM   1560  NE2 GLN A 111     -16.786  -8.012  -7.764  1.00 14.04           N  
ATOM   1561  H   GLN A 111     -15.240  -9.216 -12.709  1.00 15.36           H  
ATOM   1562  HA  GLN A 111     -14.584  -6.592 -11.742  1.00 15.50           H  
ATOM   1563 1HB  GLN A 111     -14.272  -9.309 -10.542  1.00 16.85           H  
ATOM   1564 2HB  GLN A 111     -13.787  -7.842  -9.684  1.00 16.85           H  
ATOM   1565 1HG  GLN A 111     -16.099  -7.010  -9.876  1.00 16.85           H  
ATOM   1566 2HG  GLN A 111     -16.514  -8.480 -10.776  1.00 16.85           H  
ATOM   1567 1HE2 GLN A 111     -17.027  -8.410  -6.877  1.00 16.85           H  
ATOM   1568 2HE2 GLN A 111     -16.947  -7.037  -7.926  1.00 16.85           H  
ATOM   1569  N   LEU A 112     -11.988  -8.404 -12.619  1.00 13.60           N  
ATOM   1570  CA  LEU A 112     -10.583  -8.206 -12.945  1.00 13.95           C  
ATOM   1571  C   LEU A 112     -10.409  -7.153 -14.038  1.00 13.72           C  
ATOM   1572  O   LEU A 112      -9.487  -6.338 -13.950  1.00 13.72           O  
ATOM   1573  CB  LEU A 112      -9.912  -9.541 -13.328  1.00 15.39           C  
ATOM   1574  CG  LEU A 112      -9.657 -10.544 -12.133  1.00 15.39           C  
ATOM   1575  CD1 LEU A 112      -9.281 -11.894 -12.642  1.00 15.39           C  
ATOM   1576  CD2 LEU A 112      -8.479 -10.045 -11.275  1.00 15.39           C  
ATOM   1577  H   LEU A 112     -12.440  -9.312 -12.789  1.00 16.32           H  
ATOM   1578  HA  LEU A 112     -10.090  -7.823 -12.057  1.00 16.74           H  
ATOM   1579 1HB  LEU A 112     -10.560 -10.046 -14.053  1.00 18.47           H  
ATOM   1580 2HB  LEU A 112      -8.958  -9.331 -13.813  1.00 18.47           H  
ATOM   1581  HG  LEU A 112     -10.554 -10.629 -11.548  1.00 18.47           H  
ATOM   1582 1HD1 LEU A 112      -9.108 -12.573 -11.804  1.00 18.47           H  
ATOM   1583 2HD1 LEU A 112     -10.093 -12.270 -13.249  1.00 18.47           H  
ATOM   1584 3HD1 LEU A 112      -8.377 -11.814 -13.225  1.00 18.47           H  
ATOM   1585 1HD2 LEU A 112      -8.307 -10.743 -10.460  1.00 18.47           H  
ATOM   1586 2HD2 LEU A 112      -7.587  -9.985 -11.887  1.00 18.47           H  
ATOM   1587 3HD2 LEU A 112      -8.679  -9.078 -10.867  1.00 18.47           H  
ATOM   1588  N   LEU A 113     -11.300  -7.138 -15.043  1.00 13.61           N  
ATOM   1589  CA  LEU A 113     -11.196  -6.164 -16.125  1.00 13.59           C  
ATOM   1590  C   LEU A 113     -11.391  -4.738 -15.622  1.00 13.14           C  
ATOM   1591  O   LEU A 113     -10.706  -3.819 -16.099  1.00 13.17           O  
ATOM   1592  CB  LEU A 113     -12.221  -6.463 -17.223  1.00 15.03           C  
ATOM   1593  CG  LEU A 113     -12.012  -7.761 -18.057  1.00 15.03           C  
ATOM   1594  CD1 LEU A 113     -13.226  -7.935 -18.947  1.00 15.03           C  
ATOM   1595  CD2 LEU A 113     -10.729  -7.696 -18.860  1.00 15.03           C  
ATOM   1596  H   LEU A 113     -12.034  -7.851 -15.080  1.00 16.33           H  
ATOM   1597  HA  LEU A 113     -10.194  -6.225 -16.538  1.00 16.31           H  
ATOM   1598 1HB  LEU A 113     -13.204  -6.532 -16.751  1.00 18.04           H  
ATOM   1599 2HB  LEU A 113     -12.247  -5.618 -17.918  1.00 18.04           H  
ATOM   1600  HG  LEU A 113     -11.943  -8.608 -17.409  1.00 18.04           H  
ATOM   1601 1HD1 LEU A 113     -13.118  -8.838 -19.527  1.00 18.04           H  
ATOM   1602 2HD1 LEU A 113     -14.124  -8.001 -18.335  1.00 18.04           H  
ATOM   1603 3HD1 LEU A 113     -13.308  -7.078 -19.609  1.00 18.04           H  
ATOM   1604 1HD2 LEU A 113     -10.620  -8.618 -19.427  1.00 18.04           H  
ATOM   1605 2HD2 LEU A 113     -10.762  -6.846 -19.537  1.00 18.04           H  
ATOM   1606 3HD2 LEU A 113      -9.865  -7.594 -18.208  1.00 18.04           H  
ATOM   1607  N   MET A 114     -12.313  -4.531 -14.664  1.00 12.78           N  
ATOM   1608  CA  MET A 114     -12.508  -3.193 -14.117  1.00 12.46           C  
ATOM   1609  C   MET A 114     -11.229  -2.714 -13.461  1.00 12.37           C  
ATOM   1610  O   MET A 114     -10.822  -1.564 -13.654  1.00 12.25           O  
ATOM   1611  CB  MET A 114     -13.620  -3.165 -13.077  1.00 13.57           C  
ATOM   1612  CG  MET A 114     -15.010  -3.322 -13.616  1.00 13.57           C  
ATOM   1613  SD  MET A 114     -16.259  -3.027 -12.367  1.00 13.57           S  
ATOM   1614  CE  MET A 114     -16.269  -4.484 -11.354  1.00 13.57           C  
ATOM   1615  H   MET A 114     -12.914  -5.308 -14.364  1.00 15.34           H  
ATOM   1616  HA  MET A 114     -12.757  -2.515 -14.933  1.00 14.95           H  
ATOM   1617 1HB  MET A 114     -13.450  -3.972 -12.366  1.00 16.28           H  
ATOM   1618 2HB  MET A 114     -13.577  -2.225 -12.526  1.00 16.28           H  
ATOM   1619 1HG  MET A 114     -15.163  -2.631 -14.443  1.00 16.28           H  
ATOM   1620 2HG  MET A 114     -15.148  -4.313 -14.004  1.00 16.28           H  
ATOM   1621 1HE  MET A 114     -17.017  -4.376 -10.572  1.00 16.28           H  
ATOM   1622 2HE  MET A 114     -16.514  -5.349 -11.971  1.00 16.28           H  
ATOM   1623 3HE  MET A 114     -15.294  -4.614 -10.895  1.00 16.28           H  
ATOM   1624  N   ILE A 115     -10.569  -3.606 -12.722  1.00 12.70           N  
ATOM   1625  CA  ILE A 115      -9.331  -3.243 -12.061  1.00 12.93           C  
ATOM   1626  C   ILE A 115      -8.246  -2.922 -13.078  1.00 12.97           C  
ATOM   1627  O   ILE A 115      -7.488  -1.963 -12.884  1.00 12.85           O  
ATOM   1628  CB  ILE A 115      -8.843  -4.313 -11.059  1.00 14.01           C  
ATOM   1629  CG1 ILE A 115      -9.581  -4.131  -9.710  1.00 14.01           C  
ATOM   1630  CG2 ILE A 115      -7.304  -4.210 -10.830  1.00 14.01           C  
ATOM   1631  CD1 ILE A 115     -11.032  -4.536  -9.621  1.00 14.01           C  
ATOM   1632  H   ILE A 115     -10.982  -4.536 -12.568  1.00 15.24           H  
ATOM   1633  HA  ILE A 115      -9.512  -2.334 -11.492  1.00 15.52           H  
ATOM   1634  HB  ILE A 115      -9.089  -5.305 -11.441  1.00 16.81           H  
ATOM   1635 1HG1 ILE A 115      -9.037  -4.645  -8.953  1.00 16.81           H  
ATOM   1636 2HG1 ILE A 115      -9.564  -3.092  -9.508  1.00 16.81           H  
ATOM   1637 1HG2 ILE A 115      -6.996  -4.966 -10.122  1.00 16.81           H  
ATOM   1638 2HG2 ILE A 115      -6.757  -4.365 -11.758  1.00 16.81           H  
ATOM   1639 3HG2 ILE A 115      -7.060  -3.220 -10.433  1.00 16.81           H  
ATOM   1640 1HD1 ILE A 115     -11.402  -4.314  -8.618  1.00 16.81           H  
ATOM   1641 2HD1 ILE A 115     -11.634  -3.999 -10.343  1.00 16.81           H  
ATOM   1642 3HD1 ILE A 115     -11.115  -5.597  -9.797  1.00 16.81           H  
ATOM   1643  N   GLU A 116      -8.135  -3.733 -14.140  1.00 13.26           N  
ATOM   1644  CA  GLU A 116      -7.124  -3.470 -15.153  1.00 13.47           C  
ATOM   1645  C   GLU A 116      -7.352  -2.107 -15.791  1.00 13.13           C  
ATOM   1646  O   GLU A 116      -6.386  -1.363 -15.997  1.00 13.12           O  
ATOM   1647  CB  GLU A 116      -7.174  -4.514 -16.271  1.00 14.77           C  
ATOM   1648  CG  GLU A 116      -6.726  -5.907 -15.898  1.00 14.77           C  
ATOM   1649  CD  GLU A 116      -6.885  -6.859 -17.045  1.00 14.77           C  
ATOM   1650  OE1 GLU A 116      -7.302  -6.423 -18.089  1.00 14.77           O  
ATOM   1651  OE2 GLU A 116      -6.629  -8.018 -16.875  1.00 14.77           O  
ATOM   1652  H   GLU A 116      -8.744  -4.553 -14.216  1.00 15.91           H  
ATOM   1653  HA  GLU A 116      -6.144  -3.483 -14.685  1.00 16.16           H  
ATOM   1654 1HB  GLU A 116      -8.195  -4.589 -16.640  1.00 17.72           H  
ATOM   1655 2HB  GLU A 116      -6.555  -4.176 -17.102  1.00 17.72           H  
ATOM   1656 1HG  GLU A 116      -5.675  -5.874 -15.612  1.00 17.72           H  
ATOM   1657 2HG  GLU A 116      -7.291  -6.261 -15.048  1.00 17.72           H  
ATOM   1658  N   THR A 117      -8.622  -1.754 -16.044  1.00 12.93           N  
ATOM   1659  CA  THR A 117      -8.954  -0.470 -16.648  1.00 12.85           C  
ATOM   1660  C   THR A 117      -8.460   0.649 -15.765  1.00 12.48           C  
ATOM   1661  O   THR A 117      -7.841   1.593 -16.259  1.00 12.54           O  
ATOM   1662  CB  THR A 117     -10.475  -0.308 -16.883  1.00 14.02           C  
ATOM   1663  OG1 THR A 117     -10.922  -1.315 -17.799  1.00 14.02           O  
ATOM   1664  CG2 THR A 117     -10.789   1.104 -17.471  1.00 14.02           C  
ATOM   1665  H   THR A 117      -9.365  -2.438 -15.878  1.00 15.52           H  
ATOM   1666  HA  THR A 117      -8.445  -0.397 -17.611  1.00 15.42           H  
ATOM   1667  HB  THR A 117     -11.004  -0.432 -15.941  1.00 16.82           H  
ATOM   1668  HG1 THR A 117     -10.891  -2.191 -17.361  1.00 16.82           H  
ATOM   1669 1HG2 THR A 117     -11.859   1.193 -17.640  1.00 16.82           H  
ATOM   1670 2HG2 THR A 117     -10.472   1.885 -16.780  1.00 16.82           H  
ATOM   1671 3HG2 THR A 117     -10.265   1.226 -18.418  1.00 16.82           H  
ATOM   1672  N   VAL A 118      -8.719   0.542 -14.463  1.00 12.20           N  
ATOM   1673  CA  VAL A 118      -8.300   1.568 -13.529  1.00 12.12           C  
ATOM   1674  C   VAL A 118      -6.783   1.711 -13.509  1.00 12.09           C  
ATOM   1675  O   VAL A 118      -6.262   2.831 -13.496  1.00 12.07           O  
ATOM   1676  CB  VAL A 118      -8.859   1.275 -12.133  1.00 13.00           C  
ATOM   1677  CG1 VAL A 118      -8.271   2.232 -11.084  1.00 13.00           C  
ATOM   1678  CG2 VAL A 118     -10.368   1.426 -12.192  1.00 13.00           C  
ATOM   1679  H   VAL A 118      -9.270  -0.262 -14.139  1.00 14.64           H  
ATOM   1680  HA  VAL A 118      -8.720   2.505 -13.861  1.00 14.54           H  
ATOM   1681  HB  VAL A 118      -8.598   0.252 -11.849  1.00 15.60           H  
ATOM   1682 1HG1 VAL A 118      -8.695   2.000 -10.105  1.00 15.60           H  
ATOM   1683 2HG1 VAL A 118      -7.185   2.128 -11.029  1.00 15.60           H  
ATOM   1684 3HG1 VAL A 118      -8.524   3.251 -11.352  1.00 15.60           H  
ATOM   1685 1HG2 VAL A 118     -10.777   1.191 -11.226  1.00 15.60           H  
ATOM   1686 2HG2 VAL A 118     -10.621   2.447 -12.471  1.00 15.60           H  
ATOM   1687 3HG2 VAL A 118     -10.782   0.750 -12.925  1.00 15.60           H  
ATOM   1688  N   ASN A 119      -6.052   0.600 -13.476  1.00 12.36           N  
ATOM   1689  CA  ASN A 119      -4.611   0.757 -13.484  1.00 12.61           C  
ATOM   1690  C   ASN A 119      -4.152   1.458 -14.758  1.00 12.52           C  
ATOM   1691  O   ASN A 119      -3.297   2.342 -14.689  1.00 12.46           O  
ATOM   1692  CB  ASN A 119      -3.924  -0.581 -13.321  1.00 13.55           C  
ATOM   1693  CG  ASN A 119      -3.968  -1.101 -11.909  1.00 13.55           C  
ATOM   1694  OD1 ASN A 119      -4.002  -0.356 -10.904  1.00 13.55           O  
ATOM   1695  ND2 ASN A 119      -3.972  -2.402 -11.807  1.00 13.55           N  
ATOM   1696  H   ASN A 119      -6.503  -0.322 -13.426  1.00 14.83           H  
ATOM   1697  HA  ASN A 119      -4.329   1.396 -12.649  1.00 15.13           H  
ATOM   1698 1HB  ASN A 119      -4.417  -1.309 -13.973  1.00 16.26           H  
ATOM   1699 2HB  ASN A 119      -2.884  -0.508 -13.643  1.00 16.26           H  
ATOM   1700 1HD2 ASN A 119      -4.002  -2.833 -10.904  1.00 16.26           H  
ATOM   1701 2HD2 ASN A 119      -3.945  -2.969 -12.629  1.00 16.26           H  
ATOM   1702  N   GLU A 120      -4.768   1.154 -15.911  1.00 12.67           N  
ATOM   1703  CA  GLU A 120      -4.399   1.833 -17.156  1.00 12.84           C  
ATOM   1704  C   GLU A 120      -4.699   3.335 -17.095  1.00 12.58           C  
ATOM   1705  O   GLU A 120      -3.897   4.153 -17.558  1.00 12.60           O  
ATOM   1706  CB  GLU A 120      -5.113   1.224 -18.364  1.00 13.91           C  
ATOM   1707  CG  GLU A 120      -4.638  -0.167 -18.750  1.00 13.91           C  
ATOM   1708  CD  GLU A 120      -5.407  -0.733 -19.909  1.00 13.91           C  
ATOM   1709  OE1 GLU A 120      -6.364  -0.115 -20.310  1.00 13.91           O  
ATOM   1710  OE2 GLU A 120      -5.037  -1.774 -20.398  1.00 13.91           O  
ATOM   1711  H   GLU A 120      -5.451   0.388 -15.932  1.00 15.20           H  
ATOM   1712  HA  GLU A 120      -3.328   1.705 -17.303  1.00 15.41           H  
ATOM   1713 1HB  GLU A 120      -6.179   1.161 -18.156  1.00 16.69           H  
ATOM   1714 2HB  GLU A 120      -4.987   1.874 -19.228  1.00 16.69           H  
ATOM   1715 1HG  GLU A 120      -3.582  -0.117 -19.013  1.00 16.69           H  
ATOM   1716 2HG  GLU A 120      -4.735  -0.828 -17.892  1.00 16.69           H  
ATOM   1717  N   LEU A 121      -5.811   3.717 -16.452  1.00 12.43           N  
ATOM   1718  CA  LEU A 121      -6.186   5.129 -16.355  1.00 12.49           C  
ATOM   1719  C   LEU A 121      -5.092   5.914 -15.664  1.00 12.27           C  
ATOM   1720  O   LEU A 121      -4.733   7.015 -16.083  1.00 12.42           O  
ATOM   1721  CB  LEU A 121      -7.459   5.310 -15.509  1.00 13.46           C  
ATOM   1722  CG  LEU A 121      -8.775   4.763 -16.056  1.00 13.46           C  
ATOM   1723  CD1 LEU A 121      -9.868   4.977 -14.970  1.00 13.46           C  
ATOM   1724  CD2 LEU A 121      -9.114   5.397 -17.402  1.00 13.46           C  
ATOM   1725  H   LEU A 121      -6.455   2.984 -16.134  1.00 14.92           H  
ATOM   1726  HA  LEU A 121      -6.310   5.535 -17.353  1.00 14.99           H  
ATOM   1727 1HB  LEU A 121      -7.290   4.807 -14.564  1.00 16.15           H  
ATOM   1728 2HB  LEU A 121      -7.579   6.330 -15.286  1.00 16.15           H  
ATOM   1729  HG  LEU A 121      -8.676   3.726 -16.198  1.00 16.15           H  
ATOM   1730 1HD1 LEU A 121     -10.802   4.553 -15.281  1.00 16.15           H  
ATOM   1731 2HD1 LEU A 121      -9.576   4.510 -14.044  1.00 16.15           H  
ATOM   1732 3HD1 LEU A 121      -9.996   6.037 -14.796  1.00 16.15           H  
ATOM   1733 1HD2 LEU A 121     -10.014   4.978 -17.787  1.00 16.15           H  
ATOM   1734 2HD2 LEU A 121      -9.239   6.465 -17.290  1.00 16.15           H  
ATOM   1735 3HD2 LEU A 121      -8.327   5.198 -18.118  1.00 16.15           H  
ATOM   1736  N   PHE A 122      -4.480   5.292 -14.669  1.00 12.06           N  
ATOM   1737  CA  PHE A 122      -3.413   5.911 -13.899  1.00 12.14           C  
ATOM   1738  C   PHE A 122      -2.016   5.453 -14.372  1.00 12.08           C  
ATOM   1739  O   PHE A 122      -1.062   5.386 -13.579  1.00 12.20           O  
ATOM   1740  CB  PHE A 122      -3.626   5.630 -12.419  1.00 12.97           C  
ATOM   1741  CG  PHE A 122      -4.887   6.264 -11.867  1.00 12.97           C  
ATOM   1742  CD1 PHE A 122      -6.039   5.520 -11.687  1.00 12.97           C  
ATOM   1743  CD2 PHE A 122      -4.924   7.602 -11.538  1.00 12.97           C  
ATOM   1744  CE1 PHE A 122      -7.199   6.098 -11.202  1.00 12.97           C  
ATOM   1745  CE2 PHE A 122      -6.078   8.171 -11.054  1.00 12.97           C  
ATOM   1746  CZ  PHE A 122      -7.215   7.423 -10.887  1.00 12.97           C  
ATOM   1747  H   PHE A 122      -4.844   4.373 -14.387  1.00 14.47           H  
ATOM   1748  HA  PHE A 122      -3.476   6.988 -14.046  1.00 14.57           H  
ATOM   1749 1HB  PHE A 122      -3.685   4.550 -12.263  1.00 15.56           H  
ATOM   1750 2HB  PHE A 122      -2.792   6.016 -11.869  1.00 15.56           H  
ATOM   1751  HD1 PHE A 122      -6.023   4.471 -11.929  1.00 15.56           H  
ATOM   1752  HD2 PHE A 122      -4.033   8.220 -11.668  1.00 15.56           H  
ATOM   1753  HE1 PHE A 122      -8.094   5.500 -11.071  1.00 15.56           H  
ATOM   1754  HE2 PHE A 122      -6.082   9.227 -10.816  1.00 15.56           H  
ATOM   1755  HZ  PHE A 122      -8.122   7.883 -10.510  1.00 15.56           H  
ATOM   1756  N   SER A 123      -1.937   5.118 -15.672  1.00 12.09           N  
ATOM   1757  CA  SER A 123      -0.754   4.728 -16.447  1.00 12.31           C  
ATOM   1758  C   SER A 123       0.033   3.564 -15.882  1.00 12.11           C  
ATOM   1759  O   SER A 123       1.254   3.524 -15.996  1.00 12.23           O  
ATOM   1760  CB  SER A 123       0.191   5.917 -16.599  1.00 13.15           C  
ATOM   1761  OG  SER A 123      -0.419   6.994 -17.276  1.00 13.15           O  
ATOM   1762  H   SER A 123      -2.804   5.148 -16.215  1.00 14.51           H  
ATOM   1763  HA  SER A 123      -1.105   4.441 -17.440  1.00 14.77           H  
ATOM   1764 1HB  SER A 123       0.523   6.245 -15.613  1.00 15.78           H  
ATOM   1765 2HB  SER A 123       1.077   5.602 -17.149  1.00 15.78           H  
ATOM   1766  HG  SER A 123       0.266   7.655 -17.392  1.00 15.78           H  
ATOM   1767  N   ASN A 124      -0.659   2.608 -15.290  1.00 12.04           N  
ATOM   1768  CA  ASN A 124      -0.080   1.413 -14.708  1.00 12.16           C  
ATOM   1769  C   ASN A 124       1.022   1.707 -13.690  1.00 12.06           C  
ATOM   1770  O   ASN A 124       2.010   0.962 -13.588  1.00 12.19           O  
ATOM   1771  CB  ASN A 124       0.473   0.520 -15.779  1.00 12.98           C  
ATOM   1772  CG  ASN A 124      -0.508  -0.005 -16.740  1.00 12.98           C  
ATOM   1773  OD1 ASN A 124      -1.653  -0.363 -16.423  1.00 12.98           O  
ATOM   1774  ND2 ASN A 124      -0.050  -0.090 -17.961  1.00 12.98           N  
ATOM   1775  H   ASN A 124      -1.670   2.677 -15.233  1.00 14.45           H  
ATOM   1776  HA  ASN A 124      -0.868   0.877 -14.176  1.00 14.59           H  
ATOM   1777 1HB  ASN A 124       1.269   1.026 -16.320  1.00 15.58           H  
ATOM   1778 2HB  ASN A 124       0.906  -0.310 -15.284  1.00 15.58           H  
ATOM   1779 1HD2 ASN A 124      -0.623  -0.446 -18.699  1.00 15.58           H  
ATOM   1780 2HD2 ASN A 124       0.918   0.199 -18.147  1.00 15.58           H  
ATOM   1781  N   ASP A 125       0.881   2.771 -12.900  1.00 11.96           N  
ATOM   1782  CA  ASP A 125       1.934   2.996 -11.935  1.00 12.10           C  
ATOM   1783  C   ASP A 125       1.634   2.276 -10.610  1.00 12.66           C  
ATOM   1784  O   ASP A 125       0.577   1.660 -10.436  1.00 12.97           O  
ATOM   1785  CB  ASP A 125       2.124   4.498 -11.744  1.00 12.88           C  
ATOM   1786  CG  ASP A 125       3.537   4.850 -11.399  1.00 12.88           C  
ATOM   1787  OD1 ASP A 125       4.270   3.942 -11.067  1.00 12.88           O  
ATOM   1788  OD2 ASP A 125       3.895   5.998 -11.477  1.00 12.88           O  
ATOM   1789  H   ASP A 125       0.093   3.419 -12.992  1.00 14.35           H  
ATOM   1790  HA  ASP A 125       2.862   2.595 -12.331  1.00 14.52           H  
ATOM   1791 1HB  ASP A 125       1.828   5.026 -12.656  1.00 15.46           H  
ATOM   1792 2HB  ASP A 125       1.475   4.843 -10.939  1.00 15.46           H  
ATOM   1793  N   ALA A 126       2.545   2.403  -9.662  1.00 12.84           N  
ATOM   1794  CA  ALA A 126       2.409   1.839  -8.316  1.00 13.40           C  
ATOM   1795  C   ALA A 126       1.275   2.496  -7.542  1.00 13.60           C  
ATOM   1796  O   ALA A 126       0.990   3.671  -7.746  1.00 13.90           O  
ATOM   1797  CB  ALA A 126       3.686   2.007  -7.551  1.00 14.54           C  
ATOM   1798  H   ALA A 126       3.405   2.884  -9.945  1.00 15.41           H  
ATOM   1799  HA  ALA A 126       2.179   0.778  -8.419  1.00 16.08           H  
ATOM   1800 1HB  ALA A 126       3.556   1.559  -6.585  1.00 17.45           H  
ATOM   1801 2HB  ALA A 126       4.502   1.518  -8.076  1.00 17.45           H  
ATOM   1802 3HB  ALA A 126       3.905   3.060  -7.444  1.00 17.45           H  
ATOM   1803  N   VAL A 127       0.668   1.803  -6.578  1.00 13.48           N  
ATOM   1804  CA  VAL A 127      -0.428   2.437  -5.828  1.00 13.73           C  
ATOM   1805  C   VAL A 127      -0.022   3.751  -5.166  1.00 13.80           C  
ATOM   1806  O   VAL A 127      -0.834   4.661  -5.039  1.00 13.92           O  
ATOM   1807  CB  VAL A 127      -0.951   1.503  -4.712  1.00 15.12           C  
ATOM   1808  CG1 VAL A 127       0.053   1.368  -3.553  1.00 15.12           C  
ATOM   1809  CG2 VAL A 127      -2.256   2.030  -4.188  1.00 15.12           C  
ATOM   1810  H   VAL A 127       0.910   0.835  -6.417  1.00 16.18           H  
ATOM   1811  HA  VAL A 127      -1.243   2.638  -6.527  1.00 16.48           H  
ATOM   1812  HB  VAL A 127      -1.090   0.524  -5.137  1.00 18.14           H  
ATOM   1813 1HG1 VAL A 127      -0.337   0.699  -2.825  1.00 18.14           H  
ATOM   1814 2HG1 VAL A 127       0.982   1.002  -3.908  1.00 18.14           H  
ATOM   1815 3HG1 VAL A 127       0.217   2.314  -3.054  1.00 18.14           H  
ATOM   1816 1HG2 VAL A 127      -2.653   1.353  -3.435  1.00 18.14           H  
ATOM   1817 2HG2 VAL A 127      -2.118   3.009  -3.740  1.00 18.14           H  
ATOM   1818 3HG2 VAL A 127      -2.942   2.117  -5.004  1.00 18.14           H  
ATOM   1819  N   TYR A 128       1.237   3.855  -4.762  1.00 13.78           N  
ATOM   1820  CA  TYR A 128       1.749   5.023  -4.089  1.00 13.90           C  
ATOM   1821  C   TYR A 128       2.256   6.079  -5.052  1.00 14.15           C  
ATOM   1822  O   TYR A 128       2.785   7.115  -4.641  1.00 14.55           O  
ATOM   1823  CB  TYR A 128       2.879   4.593  -3.177  1.00 15.41           C  
ATOM   1824  CG  TYR A 128       3.975   3.778  -3.895  1.00 15.41           C  
ATOM   1825  CD1 TYR A 128       4.899   4.406  -4.730  1.00 15.41           C  
ATOM   1826  CD2 TYR A 128       4.081   2.414  -3.670  1.00 15.41           C  
ATOM   1827  CE1 TYR A 128       5.877   3.680  -5.364  1.00 15.41           C  
ATOM   1828  CE2 TYR A 128       5.082   1.684  -4.299  1.00 15.41           C  
ATOM   1829  CZ  TYR A 128       5.973   2.312  -5.160  1.00 15.41           C  
ATOM   1830  OH  TYR A 128       6.972   1.596  -5.824  1.00 15.41           O  
ATOM   1831  H   TYR A 128       1.861   3.070  -4.880  1.00 16.54           H  
ATOM   1832  HA  TYR A 128       0.946   5.460  -3.497  1.00 16.68           H  
ATOM   1833 1HB  TYR A 128       3.308   5.453  -2.746  1.00 18.49           H  
ATOM   1834 2HB  TYR A 128       2.480   3.986  -2.365  1.00 18.49           H  
ATOM   1835  HD1 TYR A 128       4.853   5.478  -4.897  1.00 18.49           H  
ATOM   1836  HD2 TYR A 128       3.380   1.913  -2.998  1.00 18.49           H  
ATOM   1837  HE1 TYR A 128       6.582   4.185  -6.022  1.00 18.49           H  
ATOM   1838  HE2 TYR A 128       5.161   0.623  -4.122  1.00 18.49           H  
ATOM   1839  HH  TYR A 128       7.482   2.208  -6.375  1.00 18.49           H  
ATOM   1840  N   ALA A 129       2.173   5.773  -6.331  1.00 13.98           N  
ATOM   1841  CA  ALA A 129       2.626   6.636  -7.395  1.00 14.31           C  
ATOM   1842  C   ALA A 129       1.435   7.185  -8.175  1.00 14.51           C  
ATOM   1843  O   ALA A 129       1.459   8.326  -8.635  1.00 14.45           O  
ATOM   1844  CB  ALA A 129       3.568   5.883  -8.281  1.00 15.90           C  
ATOM   1845  H   ALA A 129       1.702   4.915  -6.590  1.00 16.78           H  
ATOM   1846  HA  ALA A 129       3.152   7.482  -6.954  1.00 17.17           H  
ATOM   1847 1HB  ALA A 129       3.925   6.542  -9.068  1.00 19.08           H  
ATOM   1848 2HB  ALA A 129       4.410   5.524  -7.701  1.00 19.08           H  
ATOM   1849 3HB  ALA A 129       3.040   5.047  -8.708  1.00 19.08           H  
ATOM   1850  N   GLN A 130       0.388   6.369  -8.326  1.00 14.81           N  
ATOM   1851  CA  GLN A 130      -0.802   6.770  -9.064  1.00 15.09           C  
ATOM   1852  C   GLN A 130      -1.380   8.020  -8.402  1.00 14.89           C  
ATOM   1853  O   GLN A 130      -1.498   8.084  -7.178  1.00 15.18           O  
ATOM   1854  CB  GLN A 130      -1.860   5.640  -9.056  1.00 17.01           C  
ATOM   1855  CG  GLN A 130      -1.480   4.361  -9.861  1.00 17.01           C  
ATOM   1856  CD  GLN A 130      -2.592   3.283  -9.899  1.00 17.01           C  
ATOM   1857  OE1 GLN A 130      -3.743   3.549  -9.526  1.00 17.01           O  
ATOM   1858  NE2 GLN A 130      -2.239   2.079 -10.358  1.00 17.01           N  
ATOM   1859  H   GLN A 130       0.451   5.426  -7.956  1.00 17.77           H  
ATOM   1860  HA  GLN A 130      -0.525   7.009 -10.090  1.00 18.11           H  
ATOM   1861 1HB  GLN A 130      -2.020   5.321  -8.021  1.00 20.41           H  
ATOM   1862 2HB  GLN A 130      -2.811   6.024  -9.424  1.00 20.41           H  
ATOM   1863 1HG  GLN A 130      -1.240   4.636 -10.884  1.00 20.41           H  
ATOM   1864 2HG  GLN A 130      -0.623   3.913  -9.421  1.00 20.41           H  
ATOM   1865 1HE2 GLN A 130      -2.921   1.316 -10.439  1.00 20.41           H  
ATOM   1866 2HE2 GLN A 130      -1.259   1.907 -10.621  1.00 20.41           H  
ATOM   1867  N   ILE A 131      -1.758   9.016  -9.204  1.00 14.44           N  
ATOM   1868  CA  ILE A 131      -2.323  10.236  -8.642  1.00 14.25           C  
ATOM   1869  C   ILE A 131      -3.815  10.349  -8.942  1.00 14.32           C  
ATOM   1870  O   ILE A 131      -4.177  10.468 -10.110  1.00 14.22           O  
ATOM   1871  CB  ILE A 131      -1.618  11.488  -9.204  1.00 16.03           C  
ATOM   1872  CG1 ILE A 131      -0.116  11.427  -8.849  1.00 16.03           C  
ATOM   1873  CG2 ILE A 131      -2.288  12.762  -8.636  1.00 16.03           C  
ATOM   1874  CD1 ILE A 131       0.751  12.472  -9.528  1.00 16.03           C  
ATOM   1875  H   ILE A 131      -1.635   8.921 -10.203  1.00 17.33           H  
ATOM   1876  HA  ILE A 131      -2.124  10.238  -7.582  1.00 17.10           H  
ATOM   1877  HB  ILE A 131      -1.699  11.493 -10.288  1.00 19.24           H  
ATOM   1878 1HG1 ILE A 131      -0.009  11.530  -7.770  1.00 19.24           H  
ATOM   1879 2HG1 ILE A 131       0.266  10.454  -9.135  1.00 19.24           H  
ATOM   1880 1HG2 ILE A 131      -1.810  13.647  -9.032  1.00 19.24           H  
ATOM   1881 2HG2 ILE A 131      -3.343  12.795  -8.912  1.00 19.24           H  
ATOM   1882 3HG2 ILE A 131      -2.206  12.765  -7.549  1.00 19.24           H  
ATOM   1883 1HD1 ILE A 131       1.786  12.326  -9.217  1.00 19.24           H  
ATOM   1884 2HD1 ILE A 131       0.677  12.354 -10.609  1.00 19.24           H  
ATOM   1885 3HD1 ILE A 131       0.438  13.470  -9.251  1.00 19.24           H  
ATOM   1886  N   PRO A 132      -4.700  10.337  -7.928  1.00 14.57           N  
ATOM   1887  CA  PRO A 132      -6.139  10.453  -8.065  1.00 14.61           C  
ATOM   1888  C   PRO A 132      -6.505  11.731  -8.809  1.00 14.42           C  
ATOM   1889  O   PRO A 132      -5.927  12.786  -8.551  1.00 14.35           O  
ATOM   1890  CB  PRO A 132      -6.604  10.511  -6.603  1.00 16.92           C  
ATOM   1891  CG  PRO A 132      -5.544   9.782  -5.836  1.00 16.92           C  
ATOM   1892  CD  PRO A 132      -4.254  10.124  -6.535  1.00 16.92           C  
ATOM   1893  HA  PRO A 132      -6.544   9.566  -8.568  1.00 17.53           H  
ATOM   1894 1HB  PRO A 132      -6.726  11.559  -6.288  1.00 20.30           H  
ATOM   1895 2HB  PRO A 132      -7.578  10.032  -6.494  1.00 20.30           H  
ATOM   1896 1HG  PRO A 132      -5.550  10.098  -4.781  1.00 20.30           H  
ATOM   1897 2HG  PRO A 132      -5.750   8.700  -5.842  1.00 20.30           H  
ATOM   1898 1HD  PRO A 132      -3.800  11.037  -6.120  1.00 20.30           H  
ATOM   1899 2HD  PRO A 132      -3.606   9.238  -6.446  1.00 20.30           H  
ATOM   1900  N   SER A 133      -7.497  11.638  -9.676  1.00 14.37           N  
ATOM   1901  CA  SER A 133      -7.998  12.764 -10.456  1.00 14.22           C  
ATOM   1902  C   SER A 133      -9.425  12.485 -10.890  1.00 14.40           C  
ATOM   1903  O   SER A 133      -9.727  11.384 -11.351  1.00 14.13           O  
ATOM   1904  CB  SER A 133      -7.132  12.996 -11.671  1.00 15.97           C  
ATOM   1905  OG  SER A 133      -7.642  14.053 -12.437  1.00 15.97           O  
ATOM   1906  H   SER A 133      -7.895  10.726  -9.833  1.00 17.24           H  
ATOM   1907  HA  SER A 133      -7.987  13.659  -9.831  1.00 17.06           H  
ATOM   1908 1HB  SER A 133      -6.111  13.224 -11.354  1.00 19.16           H  
ATOM   1909 2HB  SER A 133      -7.093  12.085 -12.273  1.00 19.16           H  
ATOM   1910  HG  SER A 133      -7.050  14.139 -13.193  1.00 19.16           H  
ATOM   1911  N   ALA A 134     -10.312  13.477 -10.801  1.00 14.87           N  
ATOM   1912  CA  ALA A 134     -11.733  13.254 -11.098  1.00 15.09           C  
ATOM   1913  C   ALA A 134     -11.977  12.671 -12.485  1.00 14.82           C  
ATOM   1914  O   ALA A 134     -12.826  11.794 -12.661  1.00 14.75           O  
ATOM   1915  CB  ALA A 134     -12.499  14.546 -10.951  1.00 17.04           C  
ATOM   1916  H   ALA A 134      -9.999  14.380 -10.465  1.00 17.84           H  
ATOM   1917  HA  ALA A 134     -12.116  12.550 -10.363  1.00 18.11           H  
ATOM   1918 1HB  ALA A 134     -13.547  14.354 -11.112  1.00 20.45           H  
ATOM   1919 2HB  ALA A 134     -12.356  14.937  -9.945  1.00 20.45           H  
ATOM   1920 3HB  ALA A 134     -12.137  15.270 -11.681  1.00 20.45           H  
ATOM   1921  N   GLU A 135     -11.177  13.066 -13.465  1.00 14.74           N  
ATOM   1922  CA  GLU A 135     -11.346  12.573 -14.831  1.00 14.59           C  
ATOM   1923  C   GLU A 135     -11.204  11.054 -14.936  1.00 14.06           C  
ATOM   1924  O   GLU A 135     -11.653  10.452 -15.912  1.00 13.91           O  
ATOM   1925  CB  GLU A 135     -10.343  13.247 -15.772  1.00 16.49           C  
ATOM   1926  CG  GLU A 135     -10.620  14.730 -16.059  1.00 16.49           C  
ATOM   1927  CD  GLU A 135     -11.861  14.950 -16.909  1.00 16.49           C  
ATOM   1928  OE1 GLU A 135     -11.958  14.330 -17.947  1.00 16.49           O  
ATOM   1929  OE2 GLU A 135     -12.726  15.708 -16.504  1.00 16.49           O  
ATOM   1930  H   GLU A 135     -10.472  13.767 -13.278  1.00 17.69           H  
ATOM   1931  HA  GLU A 135     -12.351  12.835 -15.161  1.00 17.51           H  
ATOM   1932 1HB  GLU A 135      -9.342  13.170 -15.343  1.00 19.79           H  
ATOM   1933 2HB  GLU A 135     -10.329  12.716 -16.723  1.00 19.79           H  
ATOM   1934 1HG  GLU A 135     -10.747  15.253 -15.112  1.00 19.79           H  
ATOM   1935 2HG  GLU A 135      -9.757  15.158 -16.567  1.00 19.79           H  
ATOM   1936  N   LEU A 136     -10.500  10.448 -13.983  1.00 13.81           N  
ATOM   1937  CA  LEU A 136     -10.265   9.021 -13.989  1.00 13.37           C  
ATOM   1938  C   LEU A 136     -11.102   8.325 -12.891  1.00 13.29           C  
ATOM   1939  O   LEU A 136     -11.603   7.206 -13.082  1.00 13.04           O  
ATOM   1940  CB  LEU A 136      -8.772   8.817 -13.769  1.00 14.89           C  
ATOM   1941  CG  LEU A 136      -7.837   9.549 -14.813  1.00 14.89           C  
ATOM   1942  CD1 LEU A 136      -6.414   9.272 -14.438  1.00 14.89           C  
ATOM   1943  CD2 LEU A 136      -8.137   9.138 -16.250  1.00 14.89           C  
ATOM   1944  H   LEU A 136     -10.167  10.999 -13.196  1.00 16.57           H  
ATOM   1945  HA  LEU A 136     -10.569   8.609 -14.946  1.00 16.04           H  
ATOM   1946 1HB  LEU A 136      -8.529   9.219 -12.788  1.00 17.87           H  
ATOM   1947 2HB  LEU A 136      -8.547   7.761 -13.770  1.00 17.87           H  
ATOM   1948  HG  LEU A 136      -7.993  10.623 -14.735  1.00 17.87           H  
ATOM   1949 1HD1 LEU A 136      -5.741   9.787 -15.123  1.00 17.87           H  
ATOM   1950 2HD1 LEU A 136      -6.229   9.622 -13.434  1.00 17.87           H  
ATOM   1951 3HD1 LEU A 136      -6.228   8.214 -14.484  1.00 17.87           H  
ATOM   1952 1HD2 LEU A 136      -7.471   9.682 -16.916  1.00 17.87           H  
ATOM   1953 2HD2 LEU A 136      -7.975   8.102 -16.382  1.00 17.87           H  
ATOM   1954 3HD2 LEU A 136      -9.162   9.378 -16.511  1.00 17.87           H  
ATOM   1955  N   LEU A 137     -11.264   9.006 -11.748  1.00 13.59           N  
ATOM   1956  CA  LEU A 137     -11.981   8.476 -10.588  1.00 13.68           C  
ATOM   1957  C   LEU A 137     -13.465   8.313 -10.878  1.00 13.76           C  
ATOM   1958  O   LEU A 137     -14.100   7.384 -10.371  1.00 13.62           O  
ATOM   1959  CB  LEU A 137     -11.824   9.420  -9.394  1.00 15.12           C  
ATOM   1960  CG  LEU A 137     -10.407   9.573  -8.799  1.00 15.12           C  
ATOM   1961  CD1 LEU A 137     -10.443  10.730  -7.811  1.00 15.12           C  
ATOM   1962  CD2 LEU A 137      -9.943   8.296  -8.121  1.00 15.12           C  
ATOM   1963  H   LEU A 137     -10.837   9.927 -11.669  1.00 16.31           H  
ATOM   1964  HA  LEU A 137     -11.575   7.499 -10.348  1.00 16.42           H  
ATOM   1965 1HB  LEU A 137     -12.160  10.396  -9.699  1.00 18.14           H  
ATOM   1966 2HB  LEU A 137     -12.480   9.072  -8.598  1.00 18.14           H  
ATOM   1967  HG  LEU A 137      -9.721   9.802  -9.578  1.00 18.14           H  
ATOM   1968 1HD1 LEU A 137      -9.466  10.891  -7.393  1.00 18.14           H  
ATOM   1969 2HD1 LEU A 137     -10.761  11.636  -8.322  1.00 18.14           H  
ATOM   1970 3HD1 LEU A 137     -11.146  10.503  -7.010  1.00 18.14           H  
ATOM   1971 1HD2 LEU A 137      -8.946   8.441  -7.713  1.00 18.14           H  
ATOM   1972 2HD2 LEU A 137     -10.629   8.049  -7.314  1.00 18.14           H  
ATOM   1973 3HD2 LEU A 137      -9.911   7.477  -8.831  1.00 18.14           H  
ATOM   1974  N   ARG A 138     -14.043   9.243 -11.655  1.00 14.03           N  
ATOM   1975  CA  ARG A 138     -15.458   9.137 -11.971  1.00 14.17           C  
ATOM   1976  C   ARG A 138     -15.711   7.851 -12.761  1.00 13.77           C  
ATOM   1977  O   ARG A 138     -16.677   7.143 -12.477  1.00 13.68           O  
ATOM   1978  CB  ARG A 138     -15.959  10.338 -12.751  1.00 15.78           C  
ATOM   1979  CG  ARG A 138     -16.084  11.663 -11.984  1.00 15.78           C  
ATOM   1980  CD  ARG A 138     -16.887  12.669 -12.773  1.00 15.78           C  
ATOM   1981  NE  ARG A 138     -16.269  12.993 -14.076  1.00 15.78           N  
ATOM   1982  CZ  ARG A 138     -15.350  13.959 -14.321  1.00 15.78           C  
ATOM   1983  NH1 ARG A 138     -14.923  14.745 -13.367  1.00 15.78           N  
ATOM   1984  NH2 ARG A 138     -14.881  14.111 -15.542  1.00 15.78           N  
ATOM   1985  H   ARG A 138     -13.486  10.021 -12.021  1.00 16.84           H  
ATOM   1986  HA  ARG A 138     -16.018   9.083 -11.039  1.00 17.00           H  
ATOM   1987 1HB  ARG A 138     -15.280  10.518 -13.579  1.00 18.94           H  
ATOM   1988 2HB  ARG A 138     -16.936  10.115 -13.146  1.00 18.94           H  
ATOM   1989 1HG  ARG A 138     -16.598  11.482 -11.042  1.00 18.94           H  
ATOM   1990 2HG  ARG A 138     -15.105  12.077 -11.782  1.00 18.94           H  
ATOM   1991 1HD  ARG A 138     -17.877  12.254 -12.967  1.00 18.94           H  
ATOM   1992 2HD  ARG A 138     -16.996  13.586 -12.199  1.00 18.94           H  
ATOM   1993  HE  ARG A 138     -16.560  12.434 -14.865  1.00 18.94           H  
ATOM   1994 1HH1 ARG A 138     -15.274  14.645 -12.432  1.00 18.94           H  
ATOM   1995 2HH1 ARG A 138     -14.235  15.461 -13.573  1.00 18.94           H  
ATOM   1996 1HH2 ARG A 138     -15.189  13.518 -16.293  1.00 18.94           H  
ATOM   1997 2HH2 ARG A 138     -14.178  14.833 -15.744  1.00 18.94           H  
ATOM   1998  N   LEU A 139     -14.825   7.527 -13.725  1.00 13.55           N  
ATOM   1999  CA  LEU A 139     -14.954   6.277 -14.472  1.00 13.29           C  
ATOM   2000  C   LEU A 139     -14.832   5.105 -13.527  1.00 12.93           C  
ATOM   2001  O   LEU A 139     -15.668   4.211 -13.536  1.00 12.82           O  
ATOM   2002  CB  LEU A 139     -13.919   6.138 -15.603  1.00 14.71           C  
ATOM   2003  CG  LEU A 139     -13.912   4.727 -16.351  1.00 14.71           C  
ATOM   2004  CD1 LEU A 139     -15.199   4.429 -16.960  1.00 14.71           C  
ATOM   2005  CD2 LEU A 139     -12.913   4.715 -17.447  1.00 14.71           C  
ATOM   2006  H   LEU A 139     -14.087   8.183 -13.945  1.00 16.26           H  
ATOM   2007  HA  LEU A 139     -15.946   6.258 -14.918  1.00 15.95           H  
ATOM   2008 1HB  LEU A 139     -14.111   6.909 -16.340  1.00 17.65           H  
ATOM   2009 2HB  LEU A 139     -12.922   6.303 -15.185  1.00 17.65           H  
ATOM   2010  HG  LEU A 139     -13.670   3.957 -15.631  1.00 17.65           H  
ATOM   2011 1HD1 LEU A 139     -15.125   3.468 -17.452  1.00 17.65           H  
ATOM   2012 2HD1 LEU A 139     -15.997   4.392 -16.220  1.00 17.65           H  
ATOM   2013 3HD1 LEU A 139     -15.413   5.167 -17.683  1.00 17.65           H  
ATOM   2014 1HD2 LEU A 139     -12.907   3.735 -17.932  1.00 17.65           H  
ATOM   2015 2HD2 LEU A 139     -13.148   5.460 -18.184  1.00 17.65           H  
ATOM   2016 3HD2 LEU A 139     -11.980   4.915 -17.038  1.00 17.65           H  
ATOM   2017  N   MET A 140     -13.835   5.115 -12.650  1.00 12.80           N  
ATOM   2018  CA  MET A 140     -13.702   4.006 -11.717  1.00 12.56           C  
ATOM   2019  C   MET A 140     -15.023   3.730 -10.985  1.00 12.76           C  
ATOM   2020  O   MET A 140     -15.466   2.570 -10.891  1.00 12.61           O  
ATOM   2021  CB  MET A 140     -12.592   4.336 -10.732  1.00 13.68           C  
ATOM   2022  CG  MET A 140     -12.371   3.348  -9.612  1.00 13.68           C  
ATOM   2023  SD  MET A 140     -11.054   3.882  -8.499  1.00 13.68           S  
ATOM   2024  CE  MET A 140     -11.853   5.236  -7.615  1.00 13.68           C  
ATOM   2025  H   MET A 140     -13.144   5.873 -12.666  1.00 15.36           H  
ATOM   2026  HA  MET A 140     -13.431   3.117 -12.274  1.00 15.07           H  
ATOM   2027 1HB  MET A 140     -11.656   4.452 -11.273  1.00 16.42           H  
ATOM   2028 2HB  MET A 140     -12.815   5.284 -10.292  1.00 16.42           H  
ATOM   2029 1HG  MET A 140     -13.286   3.265  -9.027  1.00 16.42           H  
ATOM   2030 2HG  MET A 140     -12.143   2.374  -9.994  1.00 16.42           H  
ATOM   2031 1HE  MET A 140     -11.157   5.645  -6.884  1.00 16.42           H  
ATOM   2032 2HE  MET A 140     -12.146   6.024  -8.304  1.00 16.42           H  
ATOM   2033 3HE  MET A 140     -12.736   4.861  -7.098  1.00 16.42           H  
ATOM   2034  N   ALA A 141     -15.659   4.790 -10.468  1.00 13.16           N  
ATOM   2035  CA  ALA A 141     -16.933   4.632  -9.778  1.00 13.43           C  
ATOM   2036  C   ALA A 141     -18.028   4.090 -10.706  1.00 13.26           C  
ATOM   2037  O   ALA A 141     -18.787   3.191 -10.315  1.00 13.21           O  
ATOM   2038  CB  ALA A 141     -17.373   5.963  -9.203  1.00 14.70           C  
ATOM   2039  H   ALA A 141     -15.222   5.717 -10.540  1.00 15.79           H  
ATOM   2040  HA  ALA A 141     -16.790   3.918  -8.970  1.00 16.12           H  
ATOM   2041 1HB  ALA A 141     -18.307   5.837  -8.663  1.00 17.64           H  
ATOM   2042 2HB  ALA A 141     -16.602   6.333  -8.527  1.00 17.64           H  
ATOM   2043 3HB  ALA A 141     -17.512   6.676 -10.017  1.00 17.64           H  
ATOM   2044  N   LEU A 142     -18.086   4.604 -11.941  1.00 13.23           N  
ATOM   2045  CA  LEU A 142     -19.079   4.156 -12.905  1.00 13.18           C  
ATOM   2046  C   LEU A 142     -18.866   2.714 -13.309  1.00 12.79           C  
ATOM   2047  O   LEU A 142     -19.841   1.993 -13.515  1.00 12.73           O  
ATOM   2048  CB  LEU A 142     -19.086   5.054 -14.135  1.00 14.47           C  
ATOM   2049  CG  LEU A 142     -19.611   6.495 -13.922  1.00 14.47           C  
ATOM   2050  CD1 LEU A 142     -19.325   7.261 -15.153  1.00 14.47           C  
ATOM   2051  CD2 LEU A 142     -21.126   6.510 -13.636  1.00 14.47           C  
ATOM   2052  H   LEU A 142     -17.456   5.375 -12.193  1.00 15.88           H  
ATOM   2053  HA  LEU A 142     -20.048   4.214 -12.430  1.00 15.82           H  
ATOM   2054 1HB  LEU A 142     -18.065   5.126 -14.505  1.00 17.36           H  
ATOM   2055 2HB  LEU A 142     -19.689   4.585 -14.912  1.00 17.36           H  
ATOM   2056  HG  LEU A 142     -19.081   6.957 -13.095  1.00 17.36           H  
ATOM   2057 1HD1 LEU A 142     -19.656   8.285 -15.031  1.00 17.36           H  
ATOM   2058 2HD1 LEU A 142     -18.264   7.237 -15.330  1.00 17.36           H  
ATOM   2059 3HD1 LEU A 142     -19.838   6.812 -15.988  1.00 17.36           H  
ATOM   2060 1HD2 LEU A 142     -21.454   7.542 -13.513  1.00 17.36           H  
ATOM   2061 2HD2 LEU A 142     -21.657   6.058 -14.475  1.00 17.36           H  
ATOM   2062 3HD2 LEU A 142     -21.352   5.963 -12.733  1.00 17.36           H  
ATOM   2063  N   LEU A 143     -17.620   2.262 -13.415  1.00 12.59           N  
ATOM   2064  CA  LEU A 143     -17.379   0.880 -13.791  1.00 12.36           C  
ATOM   2065  C   LEU A 143     -18.008  -0.039 -12.756  1.00 12.15           C  
ATOM   2066  O   LEU A 143     -18.689  -1.003 -13.122  1.00 12.04           O  
ATOM   2067  CB  LEU A 143     -15.869   0.598 -13.883  1.00 13.39           C  
ATOM   2068  CG  LEU A 143     -15.092   1.230 -15.062  1.00 13.39           C  
ATOM   2069  CD1 LEU A 143     -13.590   1.074 -14.814  1.00 13.39           C  
ATOM   2070  CD2 LEU A 143     -15.461   0.536 -16.387  1.00 13.39           C  
ATOM   2071  H   LEU A 143     -16.850   2.916 -13.277  1.00 15.11           H  
ATOM   2072  HA  LEU A 143     -17.852   0.692 -14.749  1.00 14.83           H  
ATOM   2073 1HB  LEU A 143     -15.405   0.958 -12.964  1.00 16.07           H  
ATOM   2074 2HB  LEU A 143     -15.727  -0.462 -13.932  1.00 16.07           H  
ATOM   2075  HG  LEU A 143     -15.333   2.275 -15.117  1.00 16.07           H  
ATOM   2076 1HD1 LEU A 143     -13.045   1.532 -15.626  1.00 16.07           H  
ATOM   2077 2HD1 LEU A 143     -13.321   1.560 -13.890  1.00 16.07           H  
ATOM   2078 3HD1 LEU A 143     -13.333   0.015 -14.750  1.00 16.07           H  
ATOM   2079 1HD2 LEU A 143     -14.904   0.992 -17.208  1.00 16.07           H  
ATOM   2080 2HD2 LEU A 143     -15.209  -0.527 -16.328  1.00 16.07           H  
ATOM   2081 3HD2 LEU A 143     -16.518   0.635 -16.585  1.00 16.07           H  
ATOM   2082  N   LYS A 144     -17.845   0.285 -11.465  1.00 12.27           N  
ATOM   2083  CA  LYS A 144     -18.460  -0.540 -10.425  1.00 12.43           C  
ATOM   2084  C   LYS A 144     -19.983  -0.514 -10.527  1.00 12.53           C  
ATOM   2085  O   LYS A 144     -20.639  -1.556 -10.429  1.00 12.51           O  
ATOM   2086  CB  LYS A 144     -18.028  -0.113  -9.026  1.00 13.34           C  
ATOM   2087  CG  LYS A 144     -18.620  -0.995  -7.904  1.00 13.34           C  
ATOM   2088  CD  LYS A 144     -18.083  -0.601  -6.531  1.00 13.34           C  
ATOM   2089  CE  LYS A 144     -18.699  -1.457  -5.428  1.00 13.34           C  
ATOM   2090  NZ  LYS A 144     -18.169  -1.096  -4.079  1.00 13.34           N  
ATOM   2091  H   LYS A 144     -17.230   1.077 -11.231  1.00 14.72           H  
ATOM   2092  HA  LYS A 144     -18.140  -1.568 -10.572  1.00 14.92           H  
ATOM   2093 1HB  LYS A 144     -16.941  -0.147  -8.958  1.00 16.01           H  
ATOM   2094 2HB  LYS A 144     -18.336   0.922  -8.853  1.00 16.01           H  
ATOM   2095 1HG  LYS A 144     -19.708  -0.893  -7.895  1.00 16.01           H  
ATOM   2096 2HG  LYS A 144     -18.377  -2.040  -8.102  1.00 16.01           H  
ATOM   2097 1HD  LYS A 144     -16.999  -0.724  -6.514  1.00 16.01           H  
ATOM   2098 2HD  LYS A 144     -18.317   0.447  -6.340  1.00 16.01           H  
ATOM   2099 1HE  LYS A 144     -19.778  -1.317  -5.432  1.00 16.01           H  
ATOM   2100 2HE  LYS A 144     -18.479  -2.506  -5.627  1.00 16.01           H  
ATOM   2101 1HZ  LYS A 144     -18.600  -1.684  -3.379  1.00 16.01           H  
ATOM   2102 2HZ  LYS A 144     -17.167  -1.234  -4.061  1.00 16.01           H  
ATOM   2103 3HZ  LYS A 144     -18.378  -0.128  -3.879  1.00 16.01           H  
ATOM   2104  N   LYS A 145     -20.554   0.676 -10.700  1.00 12.72           N  
ATOM   2105  CA  LYS A 145     -22.004   0.802 -10.788  1.00 12.86           C  
ATOM   2106  C   LYS A 145     -22.573   0.054 -12.004  1.00 12.52           C  
ATOM   2107  O   LYS A 145     -23.639  -0.575 -11.916  1.00 12.46           O  
ATOM   2108  CB  LYS A 145     -22.377   2.278 -10.844  1.00 13.95           C  
ATOM   2109  CG  LYS A 145     -22.141   3.028  -9.537  1.00 13.95           C  
ATOM   2110  CD  LYS A 145     -22.470   4.512  -9.671  1.00 13.95           C  
ATOM   2111  CE  LYS A 145     -22.196   5.262  -8.368  1.00 13.95           C  
ATOM   2112  NZ  LYS A 145     -22.497   6.721  -8.484  1.00 13.95           N  
ATOM   2113  H   LYS A 145     -19.961   1.514 -10.744  1.00 15.26           H  
ATOM   2114  HA  LYS A 145     -22.438   0.363  -9.891  1.00 15.43           H  
ATOM   2115 1HB  LYS A 145     -21.804   2.765 -11.629  1.00 16.74           H  
ATOM   2116 2HB  LYS A 145     -23.416   2.371 -11.092  1.00 16.74           H  
ATOM   2117 1HG  LYS A 145     -22.766   2.592  -8.758  1.00 16.74           H  
ATOM   2118 2HG  LYS A 145     -21.100   2.916  -9.241  1.00 16.74           H  
ATOM   2119 1HD  LYS A 145     -21.849   4.943 -10.459  1.00 16.74           H  
ATOM   2120 2HD  LYS A 145     -23.516   4.636  -9.946  1.00 16.74           H  
ATOM   2121 1HE  LYS A 145     -22.810   4.836  -7.576  1.00 16.74           H  
ATOM   2122 2HE  LYS A 145     -21.143   5.139  -8.105  1.00 16.74           H  
ATOM   2123 1HZ  LYS A 145     -22.300   7.178  -7.603  1.00 16.74           H  
ATOM   2124 2HZ  LYS A 145     -21.922   7.128  -9.208  1.00 16.74           H  
ATOM   2125 3HZ  LYS A 145     -23.472   6.849  -8.717  1.00 16.74           H  
ATOM   2126  N   SER A 146     -21.850   0.127 -13.128  1.00 12.38           N  
ATOM   2127  CA  SER A 146     -22.213  -0.500 -14.392  1.00 12.30           C  
ATOM   2128  C   SER A 146     -22.228  -2.016 -14.213  1.00 12.02           C  
ATOM   2129  O   SER A 146     -23.183  -2.703 -14.608  1.00 12.00           O  
ATOM   2130  CB  SER A 146     -21.182  -0.107 -15.443  1.00 13.26           C  
ATOM   2131  OG  SER A 146     -21.197   1.293 -15.691  1.00 13.26           O  
ATOM   2132  H   SER A 146     -21.008   0.695 -13.115  1.00 14.86           H  
ATOM   2133  HA  SER A 146     -23.204  -0.160 -14.693  1.00 14.76           H  
ATOM   2134 1HB  SER A 146     -20.192  -0.405 -15.114  1.00 15.91           H  
ATOM   2135 2HB  SER A 146     -21.387  -0.645 -16.362  1.00 15.91           H  
ATOM   2136  HG  SER A 146     -20.755   1.711 -14.923  1.00 15.91           H  
ATOM   2137  N   PHE A 147     -21.196  -2.522 -13.528  1.00 11.88           N  
ATOM   2138  CA  PHE A 147     -21.060  -3.924 -13.181  1.00 12.05           C  
ATOM   2139  C   PHE A 147     -22.238  -4.417 -12.375  1.00 12.18           C  
ATOM   2140  O   PHE A 147     -22.811  -5.452 -12.711  1.00 12.38           O  
ATOM   2141  CB  PHE A 147     -19.774  -4.139 -12.399  1.00 12.81           C  
ATOM   2142  CG  PHE A 147     -19.633  -5.458 -11.744  1.00 12.81           C  
ATOM   2143  CD1 PHE A 147     -19.238  -6.571 -12.429  1.00 12.81           C  
ATOM   2144  CD2 PHE A 147     -19.895  -5.562 -10.390  1.00 12.81           C  
ATOM   2145  CE1 PHE A 147     -19.106  -7.777 -11.778  1.00 12.81           C  
ATOM   2146  CE2 PHE A 147     -19.771  -6.748  -9.742  1.00 12.81           C  
ATOM   2147  CZ  PHE A 147     -19.377  -7.855 -10.430  1.00 12.81           C  
ATOM   2148  H   PHE A 147     -20.429  -1.895 -13.263  1.00 14.26           H  
ATOM   2149  HA  PHE A 147     -21.008  -4.501 -14.103  1.00 14.46           H  
ATOM   2150 1HB  PHE A 147     -18.942  -4.013 -13.079  1.00 15.37           H  
ATOM   2151 2HB  PHE A 147     -19.675  -3.381 -11.647  1.00 15.37           H  
ATOM   2152  HD1 PHE A 147     -19.029  -6.484 -13.481  1.00 15.37           H  
ATOM   2153  HD2 PHE A 147     -20.203  -4.672  -9.841  1.00 15.37           H  
ATOM   2154  HE1 PHE A 147     -18.784  -8.664 -12.322  1.00 15.37           H  
ATOM   2155  HE2 PHE A 147     -19.981  -6.812  -8.676  1.00 15.37           H  
ATOM   2156  HZ  PHE A 147     -19.274  -8.788  -9.902  1.00 15.37           H  
ATOM   2157  N   LEU A 148     -22.593  -3.693 -11.311  1.00 12.30           N  
ATOM   2158  CA  LEU A 148     -23.690  -4.115 -10.455  1.00 12.66           C  
ATOM   2159  C   LEU A 148     -25.018  -4.145 -11.218  1.00 12.46           C  
ATOM   2160  O   LEU A 148     -25.833  -5.055 -11.014  1.00 12.60           O  
ATOM   2161  CB  LEU A 148     -23.768  -3.181  -9.247  1.00 13.58           C  
ATOM   2162  CG  LEU A 148     -22.569  -3.270  -8.237  1.00 13.58           C  
ATOM   2163  CD1 LEU A 148     -22.694  -2.142  -7.229  1.00 13.58           C  
ATOM   2164  CD2 LEU A 148     -22.544  -4.641  -7.529  1.00 13.58           C  
ATOM   2165  H   LEU A 148     -22.057  -2.851 -11.076  1.00 14.76           H  
ATOM   2166  HA  LEU A 148     -23.486  -5.125 -10.124  1.00 15.19           H  
ATOM   2167 1HB  LEU A 148     -23.807  -2.155  -9.620  1.00 16.30           H  
ATOM   2168 2HB  LEU A 148     -24.688  -3.385  -8.704  1.00 16.30           H  
ATOM   2169  HG  LEU A 148     -21.638  -3.131  -8.772  1.00 16.30           H  
ATOM   2170 1HD1 LEU A 148     -21.855  -2.181  -6.540  1.00 16.30           H  
ATOM   2171 2HD1 LEU A 148     -22.685  -1.185  -7.753  1.00 16.30           H  
ATOM   2172 3HD1 LEU A 148     -23.624  -2.246  -6.674  1.00 16.30           H  
ATOM   2173 1HD2 LEU A 148     -21.704  -4.666  -6.836  1.00 16.30           H  
ATOM   2174 2HD2 LEU A 148     -23.474  -4.784  -6.978  1.00 16.30           H  
ATOM   2175 3HD2 LEU A 148     -22.426  -5.443  -8.247  1.00 16.30           H  
ATOM   2176  N   PHE A 149     -25.250  -3.166 -12.104  1.00 12.24           N  
ATOM   2177  CA  PHE A 149     -26.470  -3.185 -12.900  1.00 12.17           C  
ATOM   2178  C   PHE A 149     -26.515  -4.488 -13.679  1.00 11.86           C  
ATOM   2179  O   PHE A 149     -27.523  -5.206 -13.663  1.00 11.86           O  
ATOM   2180  CB  PHE A 149     -26.516  -2.041 -13.917  1.00 13.07           C  
ATOM   2181  CG  PHE A 149     -27.776  -2.033 -14.773  1.00 13.07           C  
ATOM   2182  CD1 PHE A 149     -28.873  -1.282 -14.399  1.00 13.07           C  
ATOM   2183  CD2 PHE A 149     -27.882  -2.811 -15.921  1.00 13.07           C  
ATOM   2184  CE1 PHE A 149     -30.029  -1.285 -15.156  1.00 13.07           C  
ATOM   2185  CE2 PHE A 149     -29.039  -2.824 -16.652  1.00 13.07           C  
ATOM   2186  CZ  PHE A 149     -30.109  -2.058 -16.278  1.00 13.07           C  
ATOM   2187  H   PHE A 149     -24.586  -2.387 -12.190  1.00 14.69           H  
ATOM   2188  HA  PHE A 149     -27.335  -3.133 -12.239  1.00 14.60           H  
ATOM   2189 1HB  PHE A 149     -26.449  -1.099 -13.388  1.00 15.68           H  
ATOM   2190 2HB  PHE A 149     -25.653  -2.100 -14.579  1.00 15.68           H  
ATOM   2191  HD1 PHE A 149     -28.817  -0.685 -13.494  1.00 15.68           H  
ATOM   2192  HD2 PHE A 149     -27.041  -3.423 -16.244  1.00 15.68           H  
ATOM   2193  HE1 PHE A 149     -30.889  -0.685 -14.849  1.00 15.68           H  
ATOM   2194  HE2 PHE A 149     -29.101  -3.442 -17.542  1.00 15.68           H  
ATOM   2195  HZ  PHE A 149     -31.026  -2.071 -16.876  1.00 15.68           H  
ATOM   2196  N   ALA A 150     -25.413  -4.781 -14.392  1.00 11.78           N  
ATOM   2197  CA  ALA A 150     -25.314  -5.983 -15.202  1.00 12.09           C  
ATOM   2198  C   ALA A 150     -25.462  -7.245 -14.363  1.00 12.31           C  
ATOM   2199  O   ALA A 150     -26.149  -8.185 -14.752  1.00 12.50           O  
ATOM   2200  CB  ALA A 150     -23.989  -6.013 -15.923  1.00 12.80           C  
ATOM   2201  H   ALA A 150     -24.613  -4.135 -14.362  1.00 14.14           H  
ATOM   2202  HA  ALA A 150     -26.113  -5.958 -15.937  1.00 14.51           H  
ATOM   2203 1HB  ALA A 150     -23.936  -6.890 -16.546  1.00 15.36           H  
ATOM   2204 2HB  ALA A 150     -23.899  -5.135 -16.526  1.00 15.36           H  
ATOM   2205 3HB  ALA A 150     -23.178  -6.033 -15.196  1.00 15.36           H  
ATOM   2206  N   LYS A 151     -24.881  -7.256 -13.167  1.00 12.46           N  
ATOM   2207  CA  LYS A 151     -24.961  -8.417 -12.293  1.00 12.88           C  
ATOM   2208  C   LYS A 151     -26.421  -8.821 -12.083  1.00 12.83           C  
ATOM   2209  O   LYS A 151     -26.758 -10.006 -12.147  1.00 13.03           O  
ATOM   2210  CB  LYS A 151     -24.271  -8.108 -10.956  1.00 13.87           C  
ATOM   2211  CG  LYS A 151     -24.209  -9.248  -9.951  1.00 13.87           C  
ATOM   2212  CD  LYS A 151     -23.471  -8.802  -8.681  1.00 13.87           C  
ATOM   2213  CE  LYS A 151     -23.450  -9.904  -7.628  1.00 13.87           C  
ATOM   2214  NZ  LYS A 151     -22.787  -9.458  -6.366  1.00 13.87           N  
ATOM   2215  H   LYS A 151     -24.306  -6.462 -12.887  1.00 14.95           H  
ATOM   2216  HA  LYS A 151     -24.445  -9.247 -12.772  1.00 15.46           H  
ATOM   2217 1HB  LYS A 151     -23.252  -7.763 -11.151  1.00 16.64           H  
ATOM   2218 2HB  LYS A 151     -24.795  -7.291 -10.473  1.00 16.64           H  
ATOM   2219 1HG  LYS A 151     -25.221  -9.562  -9.692  1.00 16.64           H  
ATOM   2220 2HG  LYS A 151     -23.686 -10.094 -10.399  1.00 16.64           H  
ATOM   2221 1HD  LYS A 151     -22.443  -8.530  -8.938  1.00 16.64           H  
ATOM   2222 2HD  LYS A 151     -23.964  -7.921  -8.269  1.00 16.64           H  
ATOM   2223 1HE  LYS A 151     -24.473 -10.200  -7.406  1.00 16.64           H  
ATOM   2224 2HE  LYS A 151     -22.910 -10.763  -8.027  1.00 16.64           H  
ATOM   2225 1HZ  LYS A 151     -22.794 -10.215  -5.697  1.00 16.64           H  
ATOM   2226 2HZ  LYS A 151     -21.833  -9.188  -6.556  1.00 16.64           H  
ATOM   2227 3HZ  LYS A 151     -23.286  -8.668  -5.982  1.00 16.64           H  
ATOM   2228  N   ARG A 152     -27.288  -7.828 -11.845  1.00 12.66           N  
ATOM   2229  CA  ARG A 152     -28.715  -8.082 -11.673  1.00 12.73           C  
ATOM   2230  C   ARG A 152     -29.442  -8.363 -12.997  1.00 12.44           C  
ATOM   2231  O   ARG A 152     -30.222  -9.309 -13.094  1.00 12.56           O  
ATOM   2232  CB  ARG A 152     -29.365  -6.889 -11.004  1.00 13.80           C  
ATOM   2233  CG  ARG A 152     -29.012  -6.710  -9.552  1.00 13.80           C  
ATOM   2234  CD  ARG A 152     -29.573  -5.457  -9.000  1.00 13.80           C  
ATOM   2235  NE  ARG A 152     -31.039  -5.464  -8.978  1.00 13.80           N  
ATOM   2236  CZ  ARG A 152     -31.808  -4.395  -8.671  1.00 13.80           C  
ATOM   2237  NH1 ARG A 152     -31.249  -3.244  -8.353  1.00 13.80           N  
ATOM   2238  NH2 ARG A 152     -33.126  -4.497  -8.686  1.00 13.80           N  
ATOM   2239  H   ARG A 152     -26.913  -6.875 -11.755  1.00 15.19           H  
ATOM   2240  HA  ARG A 152     -28.827  -8.951 -11.028  1.00 15.28           H  
ATOM   2241 1HB  ARG A 152     -29.038  -5.983 -11.517  1.00 16.56           H  
ATOM   2242 2HB  ARG A 152     -30.438  -6.946 -11.104  1.00 16.56           H  
ATOM   2243 1HG  ARG A 152     -29.407  -7.547  -8.979  1.00 16.56           H  
ATOM   2244 2HG  ARG A 152     -27.924  -6.677  -9.449  1.00 16.56           H  
ATOM   2245 1HD  ARG A 152     -29.212  -5.325  -7.981  1.00 16.56           H  
ATOM   2246 2HD  ARG A 152     -29.238  -4.623  -9.620  1.00 16.56           H  
ATOM   2247  HE  ARG A 152     -31.510  -6.328  -9.212  1.00 16.56           H  
ATOM   2248 1HH1 ARG A 152     -30.245  -3.153  -8.335  1.00 16.56           H  
ATOM   2249 2HH1 ARG A 152     -31.825  -2.448  -8.120  1.00 16.56           H  
ATOM   2250 1HH2 ARG A 152     -33.567  -5.375  -8.929  1.00 16.56           H  
ATOM   2251 2HH2 ARG A 152     -33.695  -3.690  -8.454  1.00 16.56           H  
ATOM   2252  N   PHE A 153     -29.141  -7.578 -14.030  1.00 12.09           N  
ATOM   2253  CA  PHE A 153     -29.746  -7.668 -15.360  1.00 11.87           C  
ATOM   2254  C   PHE A 153     -29.545  -9.067 -15.958  1.00 12.18           C  
ATOM   2255  O   PHE A 153     -30.411  -9.648 -16.620  1.00 12.15           O  
ATOM   2256  CB  PHE A 153     -29.126  -6.627 -16.287  1.00 12.71           C  
ATOM   2257  CG  PHE A 153     -29.816  -6.488 -17.579  1.00 12.71           C  
ATOM   2258  CD1 PHE A 153     -30.895  -5.618 -17.715  1.00 12.71           C  
ATOM   2259  CD2 PHE A 153     -29.431  -7.236 -18.657  1.00 12.71           C  
ATOM   2260  CE1 PHE A 153     -31.551  -5.499 -18.908  1.00 12.71           C  
ATOM   2261  CE2 PHE A 153     -30.087  -7.133 -19.835  1.00 12.71           C  
ATOM   2262  CZ  PHE A 153     -31.152  -6.259 -19.972  1.00 12.71           C  
ATOM   2263  H   PHE A 153     -28.467  -6.823 -13.878  1.00 14.51           H  
ATOM   2264  HA  PHE A 153     -30.817  -7.479 -15.270  1.00 14.24           H  
ATOM   2265 1HB  PHE A 153     -29.101  -5.663 -15.790  1.00 15.25           H  
ATOM   2266 2HB  PHE A 153     -28.105  -6.914 -16.490  1.00 15.25           H  
ATOM   2267  HD1 PHE A 153     -31.215  -5.021 -16.863  1.00 15.25           H  
ATOM   2268  HD2 PHE A 153     -28.592  -7.933 -18.562  1.00 15.25           H  
ATOM   2269  HE1 PHE A 153     -32.391  -4.806 -19.008  1.00 15.25           H  
ATOM   2270  HE2 PHE A 153     -29.766  -7.752 -20.663  1.00 15.25           H  
ATOM   2271  HZ  PHE A 153     -31.676  -6.178 -20.925  1.00 15.25           H  
ATOM   2272  N   ASN A 154     -28.362  -9.606 -15.754  1.00 12.56           N  
ATOM   2273  CA  ASN A 154     -27.974 -10.885 -16.299  1.00 12.95           C  
ATOM   2274  C   ASN A 154     -28.557 -12.084 -15.533  1.00 13.07           C  
ATOM   2275  O   ASN A 154     -28.290 -13.229 -15.904  1.00 13.23           O  
ATOM   2276  CB  ASN A 154     -26.460 -10.964 -16.317  1.00 13.98           C  
ATOM   2277  CG  ASN A 154     -25.842 -10.002 -17.317  1.00 13.98           C  
ATOM   2278  OD1 ASN A 154     -26.445  -9.692 -18.355  1.00 13.98           O  
ATOM   2279  ND2 ASN A 154     -24.651  -9.541 -17.014  1.00 13.98           N  
ATOM   2280  H   ASN A 154     -27.665  -9.076 -15.225  1.00 15.07           H  
ATOM   2281  HA  ASN A 154     -28.340 -10.943 -17.321  1.00 15.54           H  
ATOM   2282 1HB  ASN A 154     -26.075 -10.733 -15.319  1.00 16.78           H  
ATOM   2283 2HB  ASN A 154     -26.149 -11.976 -16.562  1.00 16.78           H  
ATOM   2284 1HD2 ASN A 154     -24.164  -8.900 -17.633  1.00 16.78           H  
ATOM   2285 2HD2 ASN A 154     -24.211  -9.826 -16.163  1.00 16.78           H  
ATOM   2286  N   ALA A 155     -29.319 -11.852 -14.454  1.00 13.11           N  
ATOM   2287  CA  ALA A 155     -29.898 -12.961 -13.707  1.00 13.40           C  
ATOM   2288  C   ALA A 155     -31.025 -13.675 -14.472  1.00 13.18           C  
ATOM   2289  O   ALA A 155     -30.923 -14.867 -14.789  1.00 13.46           O  
ATOM   2290  CB  ALA A 155     -30.444 -12.453 -12.387  1.00 14.64           C  
ATOM   2291  H   ALA A 155     -29.521 -10.895 -14.150  1.00 15.73           H  
ATOM   2292  HA  ALA A 155     -29.115 -13.674 -13.501  1.00 16.08           H  
ATOM   2293 1HB  ALA A 155     -30.851 -13.285 -11.813  1.00 17.57           H  
ATOM   2294 2HB  ALA A 155     -29.644 -11.968 -11.825  1.00 17.57           H  
ATOM   2295 3HB  ALA A 155     -31.225 -11.735 -12.587  1.00 17.57           H  
ATOM   2296  N   ASP A 156     -32.099 -12.949 -14.783  1.00 12.78           N  
ATOM   2297  CA  ASP A 156     -33.249 -13.539 -15.460  1.00 12.72           C  
ATOM   2298  C   ASP A 156     -34.233 -12.472 -15.952  1.00 12.53           C  
ATOM   2299  O   ASP A 156     -34.045 -11.275 -15.712  1.00 12.56           O  
ATOM   2300  CB  ASP A 156     -33.948 -14.562 -14.539  1.00 13.83           C  
ATOM   2301  CG  ASP A 156     -34.475 -13.988 -13.226  1.00 13.83           C  
ATOM   2302  OD1 ASP A 156     -35.158 -12.954 -13.266  1.00 13.83           O  
ATOM   2303  OD2 ASP A 156     -34.204 -14.575 -12.194  1.00 13.83           O  
ATOM   2304  H   ASP A 156     -32.119 -11.967 -14.552  1.00 15.34           H  
ATOM   2305  HA  ASP A 156     -32.883 -14.079 -16.335  1.00 15.26           H  
ATOM   2306 1HB  ASP A 156     -34.783 -15.014 -15.067  1.00 16.60           H  
ATOM   2307 2HB  ASP A 156     -33.262 -15.374 -14.301  1.00 16.60           H  
ATOM   2308  N   LYS A 157     -35.322 -12.918 -16.588  1.00 12.48           N  
ATOM   2309  CA  LYS A 157     -36.353 -12.009 -17.082  1.00 12.67           C  
ATOM   2310  C   LYS A 157     -37.079 -11.188 -16.012  1.00 12.87           C  
ATOM   2311  O   LYS A 157     -37.577 -10.106 -16.325  1.00 13.12           O  
ATOM   2312  CB  LYS A 157     -37.429 -12.784 -17.863  1.00 13.66           C  
ATOM   2313  CG  LYS A 157     -38.375 -13.657 -16.983  1.00 13.66           C  
ATOM   2314  CD  LYS A 157     -39.421 -14.399 -17.810  1.00 13.66           C  
ATOM   2315  CE  LYS A 157     -40.328 -15.310 -16.930  1.00 13.66           C  
ATOM   2316  NZ  LYS A 157     -41.275 -14.540 -16.015  1.00 13.66           N  
ATOM   2317  H   LYS A 157     -35.419 -13.909 -16.754  1.00 14.98           H  
ATOM   2318  HA  LYS A 157     -35.873 -11.307 -17.761  1.00 15.20           H  
ATOM   2319 1HB  LYS A 157     -38.051 -12.079 -18.414  1.00 16.39           H  
ATOM   2320 2HB  LYS A 157     -36.950 -13.436 -18.593  1.00 16.39           H  
ATOM   2321 1HG  LYS A 157     -37.795 -14.371 -16.400  1.00 16.39           H  
ATOM   2322 2HG  LYS A 157     -38.917 -13.019 -16.298  1.00 16.39           H  
ATOM   2323 1HD  LYS A 157     -40.048 -13.669 -18.323  1.00 16.39           H  
ATOM   2324 2HD  LYS A 157     -38.923 -15.015 -18.558  1.00 16.39           H  
ATOM   2325 1HE  LYS A 157     -40.920 -15.942 -17.589  1.00 16.39           H  
ATOM   2326 2HE  LYS A 157     -39.692 -15.944 -16.313  1.00 16.39           H  
ATOM   2327 1HZ  LYS A 157     -41.826 -15.195 -15.486  1.00 16.39           H  
ATOM   2328 2HZ  LYS A 157     -40.771 -13.930 -15.338  1.00 16.39           H  
ATOM   2329 3HZ  LYS A 157     -41.884 -13.965 -16.566  1.00 16.39           H  
ATOM   2330  N   ASP A 158     -37.159 -11.669 -14.765  1.00 12.87           N  
ATOM   2331  CA  ASP A 158     -37.942 -10.939 -13.779  1.00 13.10           C  
ATOM   2332  C   ASP A 158     -37.118  -9.803 -13.264  1.00 13.14           C  
ATOM   2333  O   ASP A 158     -37.624  -8.690 -13.060  1.00 13.40           O  
ATOM   2334  CB  ASP A 158     -38.403 -11.863 -12.661  1.00 14.25           C  
ATOM   2335  CG  ASP A 158     -39.432 -12.925 -13.151  1.00 14.25           C  
ATOM   2336  OD1 ASP A 158     -40.110 -12.718 -14.152  1.00 14.25           O  
ATOM   2337  OD2 ASP A 158     -39.520 -13.940 -12.526  1.00 14.25           O  
ATOM   2338  H   ASP A 158     -36.663 -12.517 -14.467  1.00 15.44           H  
ATOM   2339  HA  ASP A 158     -38.822 -10.530 -14.262  1.00 15.72           H  
ATOM   2340 1HB  ASP A 158     -37.530 -12.383 -12.246  1.00 17.10           H  
ATOM   2341 2HB  ASP A 158     -38.847 -11.276 -11.859  1.00 17.10           H  
ATOM   2342  N   LEU A 159     -35.825 -10.066 -13.118  1.00 12.94           N  
ATOM   2343  CA  LEU A 159     -34.920  -9.030 -12.686  1.00 12.96           C  
ATOM   2344  C   LEU A 159     -34.828  -7.969 -13.757  1.00 13.02           C  
ATOM   2345  O   LEU A 159     -34.759  -6.789 -13.433  1.00 13.20           O  
ATOM   2346  CB  LEU A 159     -33.529  -9.595 -12.395  1.00 14.14           C  
ATOM   2347  CG  LEU A 159     -33.197 -10.004 -10.925  1.00 14.14           C  
ATOM   2348  CD1 LEU A 159     -33.076  -8.744 -10.055  1.00 14.14           C  
ATOM   2349  CD2 LEU A 159     -34.272 -10.962 -10.394  1.00 14.14           C  
ATOM   2350  H   LEU A 159     -35.504 -11.039 -13.261  1.00 15.53           H  
ATOM   2351  HA  LEU A 159     -35.329  -8.566 -11.796  1.00 15.55           H  
ATOM   2352 1HB  LEU A 159     -33.407 -10.490 -13.010  1.00 16.97           H  
ATOM   2353 2HB  LEU A 159     -32.783  -8.869 -12.719  1.00 16.97           H  
ATOM   2354  HG  LEU A 159     -32.237 -10.504 -10.906  1.00 16.97           H  
ATOM   2355 1HD1 LEU A 159     -32.813  -9.034  -9.037  1.00 16.97           H  
ATOM   2356 2HD1 LEU A 159     -32.299  -8.115 -10.464  1.00 16.97           H  
ATOM   2357 3HD1 LEU A 159     -34.009  -8.196 -10.038  1.00 16.97           H  
ATOM   2358 1HD2 LEU A 159     -34.021 -11.259  -9.377  1.00 16.97           H  
ATOM   2359 2HD2 LEU A 159     -35.247 -10.481 -10.392  1.00 16.97           H  
ATOM   2360 3HD2 LEU A 159     -34.312 -11.853 -11.031  1.00 16.97           H  
ATOM   2361  N   ARG A 160     -34.844  -8.364 -15.037  1.00 12.95           N  
ATOM   2362  CA  ARG A 160     -34.769  -7.376 -16.104  1.00 13.15           C  
ATOM   2363  C   ARG A 160     -35.996  -6.485 -16.124  1.00 13.53           C  
ATOM   2364  O   ARG A 160     -35.869  -5.267 -16.270  1.00 13.76           O  
ATOM   2365  CB  ARG A 160     -34.636  -8.038 -17.455  1.00 14.34           C  
ATOM   2366  CG  ARG A 160     -33.335  -8.667 -17.652  1.00 14.34           C  
ATOM   2367  CD  ARG A 160     -33.199  -9.372 -18.911  1.00 14.34           C  
ATOM   2368  NE  ARG A 160     -31.926  -9.967 -18.917  1.00 14.34           N  
ATOM   2369  CZ  ARG A 160     -31.349 -10.695 -19.878  1.00 14.34           C  
ATOM   2370  NH1 ARG A 160     -31.935 -10.973 -21.037  1.00 14.34           N  
ATOM   2371  NH2 ARG A 160     -30.154 -11.124 -19.604  1.00 14.34           N  
ATOM   2372  H   ARG A 160     -34.869  -9.366 -15.255  1.00 15.54           H  
ATOM   2373  HA  ARG A 160     -33.887  -6.759 -15.937  1.00 15.78           H  
ATOM   2374 1HB  ARG A 160     -35.404  -8.799 -17.566  1.00 17.21           H  
ATOM   2375 2HB  ARG A 160     -34.778  -7.301 -18.243  1.00 17.21           H  
ATOM   2376 1HG  ARG A 160     -32.571  -7.911 -17.622  1.00 17.21           H  
ATOM   2377 2HG  ARG A 160     -33.136  -9.366 -16.855  1.00 17.21           H  
ATOM   2378 1HD  ARG A 160     -33.952 -10.151 -18.994  1.00 17.21           H  
ATOM   2379 2HD  ARG A 160     -33.269  -8.677 -19.744  1.00 17.21           H  
ATOM   2380  HE  ARG A 160     -31.376  -9.834 -18.054  1.00 17.21           H  
ATOM   2381 1HH1 ARG A 160     -32.858 -10.637 -21.238  1.00 17.21           H  
ATOM   2382 2HH1 ARG A 160     -31.427 -11.556 -21.743  1.00 17.21           H  
ATOM   2383 1HH2 ARG A 160     -29.782 -10.869 -18.681  1.00 17.21           H  
ATOM   2384 2HH2 ARG A 160     -29.616 -11.685 -20.297  1.00 17.21           H  
ATOM   2385  N   MET A 161     -37.188  -7.074 -15.972  1.00 13.60           N  
ATOM   2386  CA  MET A 161     -38.408  -6.283 -15.980  1.00 13.98           C  
ATOM   2387  C   MET A 161     -38.466  -5.315 -14.806  1.00 14.11           C  
ATOM   2388  O   MET A 161     -38.827  -4.142 -14.985  1.00 14.45           O  
ATOM   2389  CB  MET A 161     -39.609  -7.215 -16.016  1.00 15.42           C  
ATOM   2390  CG  MET A 161     -39.795  -7.898 -17.380  1.00 15.42           C  
ATOM   2391  SD  MET A 161     -41.310  -8.875 -17.527  1.00 15.42           S  
ATOM   2392  CE  MET A 161     -40.845 -10.391 -16.672  1.00 15.42           C  
ATOM   2393  H   MET A 161     -37.253  -8.095 -15.887  1.00 16.32           H  
ATOM   2394  HA  MET A 161     -38.415  -5.685 -16.890  1.00 16.78           H  
ATOM   2395 1HB  MET A 161     -39.473  -7.995 -15.264  1.00 18.50           H  
ATOM   2396 2HB  MET A 161     -40.510  -6.666 -15.769  1.00 18.50           H  
ATOM   2397 1HG  MET A 161     -39.812  -7.130 -18.150  1.00 18.50           H  
ATOM   2398 2HG  MET A 161     -38.950  -8.543 -17.582  1.00 18.50           H  
ATOM   2399 1HE  MET A 161     -41.672 -11.092 -16.692  1.00 18.50           H  
ATOM   2400 2HE  MET A 161     -39.981 -10.834 -17.165  1.00 18.50           H  
ATOM   2401 3HE  MET A 161     -40.593 -10.171 -15.643  1.00 18.50           H  
ATOM   2402  N   ARG A 162     -38.099  -5.786 -13.607  1.00 13.89           N  
ATOM   2403  CA  ARG A 162     -38.109  -4.898 -12.464  1.00 14.07           C  
ATOM   2404  C   ARG A 162     -37.031  -3.852 -12.566  1.00 14.11           C  
ATOM   2405  O   ARG A 162     -37.284  -2.677 -12.340  1.00 14.43           O  
ATOM   2406  CB  ARG A 162     -37.899  -5.637 -11.165  1.00 15.63           C  
ATOM   2407  CG  ARG A 162     -39.056  -6.454 -10.648  1.00 15.63           C  
ATOM   2408  CD  ARG A 162     -38.673  -7.093  -9.370  1.00 15.63           C  
ATOM   2409  NE  ARG A 162     -38.299  -6.066  -8.382  1.00 15.63           N  
ATOM   2410  CZ  ARG A 162     -37.630  -6.277  -7.226  1.00 15.63           C  
ATOM   2411  NH1 ARG A 162     -37.287  -7.501  -6.845  1.00 15.63           N  
ATOM   2412  NH2 ARG A 162     -37.312  -5.225  -6.481  1.00 15.63           N  
ATOM   2413  H   ARG A 162     -37.827  -6.769 -13.491  1.00 16.67           H  
ATOM   2414  HA  ARG A 162     -39.075  -4.395 -12.425  1.00 16.88           H  
ATOM   2415 1HB  ARG A 162     -37.058  -6.324 -11.289  1.00 18.76           H  
ATOM   2416 2HB  ARG A 162     -37.613  -4.914 -10.406  1.00 18.76           H  
ATOM   2417 1HG  ARG A 162     -39.913  -5.804 -10.472  1.00 18.76           H  
ATOM   2418 2HG  ARG A 162     -39.313  -7.229 -11.371  1.00 18.76           H  
ATOM   2419 1HD  ARG A 162     -39.512  -7.666  -8.977  1.00 18.76           H  
ATOM   2420 2HD  ARG A 162     -37.819  -7.748  -9.540  1.00 18.76           H  
ATOM   2421  HE  ARG A 162     -38.561  -5.080  -8.596  1.00 18.76           H  
ATOM   2422 1HH1 ARG A 162     -37.529  -8.299  -7.414  1.00 18.76           H  
ATOM   2423 2HH1 ARG A 162     -36.786  -7.640  -5.978  1.00 18.76           H  
ATOM   2424 1HH2 ARG A 162     -37.544  -4.273  -6.830  1.00 18.76           H  
ATOM   2425 2HH2 ARG A 162     -36.810  -5.339  -5.617  1.00 18.76           H  
ATOM   2426  N   LEU A 163     -35.828  -4.252 -12.950  1.00 13.83           N  
ATOM   2427  CA  LEU A 163     -34.710  -3.340 -13.022  1.00 13.86           C  
ATOM   2428  C   LEU A 163     -34.966  -2.250 -14.051  1.00 14.24           C  
ATOM   2429  O   LEU A 163     -34.708  -1.066 -13.780  1.00 14.44           O  
ATOM   2430  CB  LEU A 163     -33.444  -4.157 -13.319  1.00 15.40           C  
ATOM   2431  CG  LEU A 163     -32.099  -3.464 -13.435  1.00 15.40           C  
ATOM   2432  CD1 LEU A 163     -31.739  -2.715 -12.156  1.00 15.40           C  
ATOM   2433  CD2 LEU A 163     -31.047  -4.558 -13.709  1.00 15.40           C  
ATOM   2434  H   LEU A 163     -35.644  -5.232 -13.156  1.00 16.60           H  
ATOM   2435  HA  LEU A 163     -34.603  -2.874 -12.046  1.00 16.63           H  
ATOM   2436 1HB  LEU A 163     -33.346  -4.909 -12.538  1.00 18.48           H  
ATOM   2437 2HB  LEU A 163     -33.608  -4.681 -14.261  1.00 18.48           H  
ATOM   2438  HG  LEU A 163     -32.132  -2.764 -14.248  1.00 18.48           H  
ATOM   2439 1HD1 LEU A 163     -30.762  -2.252 -12.270  1.00 18.48           H  
ATOM   2440 2HD1 LEU A 163     -32.476  -1.945 -11.946  1.00 18.48           H  
ATOM   2441 3HD1 LEU A 163     -31.704  -3.419 -11.340  1.00 18.48           H  
ATOM   2442 1HD2 LEU A 163     -30.052  -4.115 -13.815  1.00 18.48           H  
ATOM   2443 2HD2 LEU A 163     -31.037  -5.259 -12.883  1.00 18.48           H  
ATOM   2444 3HD2 LEU A 163     -31.308  -5.080 -14.615  1.00 18.48           H  
ATOM   2445  N   TRP A 164     -35.529  -2.614 -15.212  1.00 14.37           N  
ATOM   2446  CA  TRP A 164     -35.827  -1.619 -16.222  1.00 14.81           C  
ATOM   2447  C   TRP A 164     -36.809  -0.589 -15.647  1.00 15.17           C  
ATOM   2448  O   TRP A 164     -36.598   0.612 -15.760  1.00 15.51           O  
ATOM   2449  CB  TRP A 164     -36.430  -2.268 -17.464  1.00 16.56           C  
ATOM   2450  CG  TRP A 164     -36.657  -1.321 -18.620  1.00 16.56           C  
ATOM   2451  CD1 TRP A 164     -35.772  -1.069 -19.625  1.00 16.56           C  
ATOM   2452  CD2 TRP A 164     -37.821  -0.502 -18.903  1.00 16.56           C  
ATOM   2453  NE1 TRP A 164     -36.309  -0.172 -20.513  1.00 16.56           N  
ATOM   2454  CE2 TRP A 164     -37.553   0.189 -20.083  1.00 16.56           C  
ATOM   2455  CE3 TRP A 164     -39.046  -0.306 -18.262  1.00 16.56           C  
ATOM   2456  CZ2 TRP A 164     -38.465   1.065 -20.638  1.00 16.56           C  
ATOM   2457  CZ3 TRP A 164     -39.955   0.575 -18.810  1.00 16.56           C  
ATOM   2458  CH2 TRP A 164     -39.674   1.245 -19.969  1.00 16.56           C  
ATOM   2459  H   TRP A 164     -35.720  -3.600 -15.418  1.00 17.24           H  
ATOM   2460  HA  TRP A 164     -34.907  -1.136 -16.507  1.00 17.77           H  
ATOM   2461 1HB  TRP A 164     -35.770  -3.066 -17.803  1.00 19.87           H  
ATOM   2462 2HB  TRP A 164     -37.382  -2.734 -17.200  1.00 19.87           H  
ATOM   2463  HD1 TRP A 164     -34.782  -1.524 -19.719  1.00 19.87           H  
ATOM   2464  HE1 TRP A 164     -35.857   0.164 -21.353  1.00 19.87           H  
ATOM   2465  HE3 TRP A 164     -39.275  -0.834 -17.354  1.00 19.87           H  
ATOM   2466  HZ2 TRP A 164     -38.259   1.607 -21.561  1.00 19.87           H  
ATOM   2467  HZ3 TRP A 164     -40.904   0.723 -18.298  1.00 19.87           H  
ATOM   2468  HH2 TRP A 164     -40.413   1.933 -20.376  1.00 19.87           H  
ATOM   2469  N   ARG A 165     -37.888  -1.048 -15.011  1.00 15.12           N  
ATOM   2470  CA  ARG A 165     -38.852  -0.113 -14.442  1.00 15.49           C  
ATOM   2471  C   ARG A 165     -38.353   0.703 -13.238  1.00 15.60           C  
ATOM   2472  O   ARG A 165     -38.714   1.873 -13.087  1.00 16.00           O  
ATOM   2473  CB  ARG A 165     -40.109  -0.843 -13.998  1.00 17.53           C  
ATOM   2474  CG  ARG A 165     -41.019  -1.351 -15.107  1.00 17.53           C  
ATOM   2475  CD  ARG A 165     -42.343  -1.761 -14.559  1.00 17.53           C  
ATOM   2476  NE  ARG A 165     -42.250  -2.931 -13.674  1.00 17.53           N  
ATOM   2477  CZ  ARG A 165     -42.352  -4.226 -14.064  1.00 17.53           C  
ATOM   2478  NH1 ARG A 165     -42.572  -4.537 -15.330  1.00 17.53           N  
ATOM   2479  NH2 ARG A 165     -42.244  -5.184 -13.158  1.00 17.53           N  
ATOM   2480  H   ARG A 165     -38.056  -2.059 -14.932  1.00 18.14           H  
ATOM   2481  HA  ARG A 165     -39.128   0.588 -15.229  1.00 18.59           H  
ATOM   2482 1HB  ARG A 165     -39.811  -1.711 -13.404  1.00 21.04           H  
ATOM   2483 2HB  ARG A 165     -40.692  -0.192 -13.353  1.00 21.04           H  
ATOM   2484 1HG  ARG A 165     -41.177  -0.564 -15.840  1.00 21.04           H  
ATOM   2485 2HG  ARG A 165     -40.555  -2.214 -15.588  1.00 21.04           H  
ATOM   2486 1HD  ARG A 165     -42.753  -0.935 -13.977  1.00 21.04           H  
ATOM   2487 2HD  ARG A 165     -43.024  -1.987 -15.373  1.00 21.04           H  
ATOM   2488  HE  ARG A 165     -42.089  -2.754 -12.689  1.00 21.04           H  
ATOM   2489 1HH1 ARG A 165     -42.662  -3.813 -16.025  1.00 21.04           H  
ATOM   2490 2HH1 ARG A 165     -42.677  -5.504 -15.604  1.00 21.04           H  
ATOM   2491 1HH2 ARG A 165     -42.091  -4.941 -12.188  1.00 21.04           H  
ATOM   2492 2HH2 ARG A 165     -42.324  -6.153 -13.429  1.00 21.04           H  
ATOM   2493  N   GLU A 166     -37.584   0.066 -12.353  1.00 15.29           N  
ATOM   2494  CA  GLU A 166     -37.162   0.667 -11.094  1.00 15.40           C  
ATOM   2495  C   GLU A 166     -35.841   1.456 -11.122  1.00 15.50           C  
ATOM   2496  O   GLU A 166     -35.747   2.507 -10.471  1.00 15.74           O  
ATOM   2497  CB  GLU A 166     -37.063  -0.459 -10.047  1.00 17.52           C  
ATOM   2498  CG  GLU A 166     -38.431  -1.145  -9.744  1.00 17.52           C  
ATOM   2499  CD  GLU A 166     -38.372  -2.365  -8.805  1.00 17.52           C  
ATOM   2500  OE1 GLU A 166     -37.400  -2.558  -8.110  1.00 17.52           O  
ATOM   2501  OE2 GLU A 166     -39.297  -3.150  -8.852  1.00 17.52           O  
ATOM   2502  H   GLU A 166     -37.339  -0.906 -12.526  1.00 18.35           H  
ATOM   2503  HA  GLU A 166     -37.950   1.350 -10.783  1.00 18.48           H  
ATOM   2504 1HB  GLU A 166     -36.368  -1.223 -10.397  1.00 21.02           H  
ATOM   2505 2HB  GLU A 166     -36.667  -0.057  -9.116  1.00 21.02           H  
ATOM   2506 1HG  GLU A 166     -39.100  -0.402  -9.313  1.00 21.02           H  
ATOM   2507 2HG  GLU A 166     -38.866  -1.464 -10.690  1.00 21.02           H  
ATOM   2508  N   GLY A 167     -34.804   0.943 -11.803  1.00 15.34           N  
ATOM   2509  CA  GLY A 167     -33.490   1.587 -11.827  1.00 15.45           C  
ATOM   2510  C   GLY A 167     -33.169   2.287 -13.149  1.00 15.40           C  
ATOM   2511  O   GLY A 167     -32.566   3.358 -13.172  1.00 15.57           O  
ATOM   2512  H   GLY A 167     -34.922   0.085 -12.335  1.00 18.41           H  
ATOM   2513 1HA  GLY A 167     -33.426   2.308 -11.013  1.00 18.54           H  
ATOM   2514 2HA  GLY A 167     -32.730   0.831 -11.634  1.00 18.54           H  
ATOM   2515  N   PHE A 168     -33.569   1.688 -14.269  1.00 15.17           N  
ATOM   2516  CA  PHE A 168     -33.259   2.262 -15.590  1.00 15.14           C  
ATOM   2517  C   PHE A 168     -33.934   3.614 -15.800  1.00 15.22           C  
ATOM   2518  O   PHE A 168     -33.421   4.495 -16.496  1.00 15.13           O  
ATOM   2519  CB  PHE A 168     -33.575   1.276 -16.704  1.00 17.21           C  
ATOM   2520  CG  PHE A 168     -33.093   1.637 -18.054  1.00 17.21           C  
ATOM   2521  CD1 PHE A 168     -31.755   1.635 -18.359  1.00 17.21           C  
ATOM   2522  CD2 PHE A 168     -33.986   1.945 -19.043  1.00 17.21           C  
ATOM   2523  CE1 PHE A 168     -31.332   1.954 -19.618  1.00 17.21           C  
ATOM   2524  CE2 PHE A 168     -33.569   2.262 -20.301  1.00 17.21           C  
ATOM   2525  CZ  PHE A 168     -32.240   2.268 -20.593  1.00 17.21           C  
ATOM   2526  H   PHE A 168     -34.059   0.791 -14.192  1.00 18.20           H  
ATOM   2527  HA  PHE A 168     -32.201   2.437 -15.636  1.00 18.17           H  
ATOM   2528 1HB  PHE A 168     -33.168   0.304 -16.445  1.00 20.65           H  
ATOM   2529 2HB  PHE A 168     -34.626   1.187 -16.780  1.00 20.65           H  
ATOM   2530  HD1 PHE A 168     -31.034   1.379 -17.593  1.00 20.65           H  
ATOM   2531  HD2 PHE A 168     -35.037   1.924 -18.819  1.00 20.65           H  
ATOM   2532  HE1 PHE A 168     -30.281   1.959 -19.841  1.00 20.65           H  
ATOM   2533  HE2 PHE A 168     -34.300   2.504 -21.070  1.00 20.65           H  
ATOM   2534  HZ  PHE A 168     -31.906   2.519 -21.597  1.00 20.65           H  
ATOM   2535  N   MET A 169     -35.065   3.832 -15.138  1.00 15.42           N  
ATOM   2536  CA  MET A 169     -35.819   5.066 -15.308  1.00 15.55           C  
ATOM   2537  C   MET A 169     -35.195   6.232 -14.547  1.00 15.69           C  
ATOM   2538  O   MET A 169     -35.717   7.346 -14.583  1.00 15.91           O  
ATOM   2539  CB  MET A 169     -37.256   4.874 -14.819  1.00 17.72           C  
ATOM   2540  CG  MET A 169     -38.110   3.861 -15.600  1.00 17.72           C  
ATOM   2541  SD  MET A 169     -38.426   4.294 -17.317  1.00 17.72           S  
ATOM   2542  CE  MET A 169     -37.205   3.291 -18.127  1.00 17.72           C  
ATOM   2543  H   MET A 169     -35.450   3.103 -14.547  1.00 18.50           H  
ATOM   2544  HA  MET A 169     -35.822   5.333 -16.362  1.00 18.66           H  
ATOM   2545 1HB  MET A 169     -37.233   4.532 -13.780  1.00 21.26           H  
ATOM   2546 2HB  MET A 169     -37.776   5.831 -14.834  1.00 21.26           H  
ATOM   2547 1HG  MET A 169     -37.605   2.901 -15.585  1.00 21.26           H  
ATOM   2548 2HG  MET A 169     -39.067   3.734 -15.091  1.00 21.26           H  
ATOM   2549 1HE  MET A 169     -37.274   3.427 -19.203  1.00 21.26           H  
ATOM   2550 2HE  MET A 169     -36.219   3.576 -17.798  1.00 21.26           H  
ATOM   2551 3HE  MET A 169     -37.374   2.246 -17.877  1.00 21.26           H  
ATOM   2552  N   LYS A 170     -34.085   5.979 -13.852  1.00 15.63           N  
ATOM   2553  CA  LYS A 170     -33.379   7.004 -13.115  1.00 15.79           C  
ATOM   2554  C   LYS A 170     -32.008   7.283 -13.738  1.00 15.71           C  
ATOM   2555  O   LYS A 170     -31.227   8.067 -13.191  1.00 15.64           O  
ATOM   2556  CB  LYS A 170     -33.187   6.566 -11.664  1.00 18.04           C  
ATOM   2557  CG  LYS A 170     -34.478   6.344 -10.881  1.00 18.04           C  
ATOM   2558  CD  LYS A 170     -34.170   5.952  -9.429  1.00 18.04           C  
ATOM   2559  CE  LYS A 170     -35.435   5.754  -8.593  1.00 18.04           C  
ATOM   2560  NZ  LYS A 170     -36.136   4.480  -8.930  1.00 18.04           N  
ATOM   2561  H   LYS A 170     -33.693   5.034 -13.827  1.00 18.76           H  
ATOM   2562  HA  LYS A 170     -33.959   7.926 -13.147  1.00 18.95           H  
ATOM   2563 1HB  LYS A 170     -32.625   5.628 -11.650  1.00 21.65           H  
ATOM   2564 2HB  LYS A 170     -32.594   7.311 -11.136  1.00 21.65           H  
ATOM   2565 1HG  LYS A 170     -35.075   7.255 -10.900  1.00 21.65           H  
ATOM   2566 2HG  LYS A 170     -35.044   5.544 -11.359  1.00 21.65           H  
ATOM   2567 1HD  LYS A 170     -33.608   5.014  -9.429  1.00 21.65           H  
ATOM   2568 2HD  LYS A 170     -33.555   6.722  -8.965  1.00 21.65           H  
ATOM   2569 1HE  LYS A 170     -35.168   5.740  -7.538  1.00 21.65           H  
ATOM   2570 2HE  LYS A 170     -36.113   6.587  -8.775  1.00 21.65           H  
ATOM   2571 1HZ  LYS A 170     -36.960   4.377  -8.366  1.00 21.65           H  
ATOM   2572 2HZ  LYS A 170     -36.402   4.466  -9.911  1.00 21.65           H  
ATOM   2573 3HZ  LYS A 170     -35.508   3.696  -8.751  1.00 21.65           H  
ATOM   2574  N   GLN A 171     -31.682   6.617 -14.854  1.00 15.77           N  
ATOM   2575  CA  GLN A 171     -30.354   6.777 -15.431  1.00 15.75           C  
ATOM   2576  C   GLN A 171     -30.282   8.018 -16.351  1.00 15.79           C  
ATOM   2577  O   GLN A 171     -31.262   8.332 -17.025  1.00 15.92           O  
ATOM   2578  CB  GLN A 171     -29.961   5.479 -16.137  1.00 18.05           C  
ATOM   2579  CG  GLN A 171     -29.797   4.331 -15.157  1.00 18.05           C  
ATOM   2580  CD  GLN A 171     -29.501   2.971 -15.775  1.00 18.05           C  
ATOM   2581  OE1 GLN A 171     -29.056   2.812 -16.929  1.00 18.05           O  
ATOM   2582  NE2 GLN A 171     -29.751   1.964 -14.980  1.00 18.05           N  
ATOM   2583  H   GLN A 171     -32.357   5.992 -15.310  1.00 18.92           H  
ATOM   2584  HA  GLN A 171     -29.681   6.875 -14.598  1.00 18.90           H  
ATOM   2585 1HB  GLN A 171     -30.727   5.205 -16.862  1.00 21.66           H  
ATOM   2586 2HB  GLN A 171     -29.025   5.617 -16.650  1.00 21.66           H  
ATOM   2587 1HG  GLN A 171     -28.978   4.581 -14.486  1.00 21.66           H  
ATOM   2588 2HG  GLN A 171     -30.714   4.245 -14.589  1.00 21.66           H  
ATOM   2589 1HE2 GLN A 171     -29.584   1.023 -15.285  1.00 21.66           H  
ATOM   2590 2HE2 GLN A 171     -30.117   2.139 -14.064  1.00 21.66           H  
ATOM   2591  N   PRO A 172     -29.145   8.758 -16.388  1.00 15.68           N  
ATOM   2592  CA  PRO A 172     -28.905   9.933 -17.220  1.00 15.60           C  
ATOM   2593  C   PRO A 172     -29.109   9.674 -18.716  1.00 15.57           C  
ATOM   2594  O   PRO A 172     -28.589   8.683 -19.232  1.00 15.56           O  
ATOM   2595  CB  PRO A 172     -27.430  10.241 -16.944  1.00 18.40           C  
ATOM   2596  CG  PRO A 172     -27.168   9.696 -15.578  1.00 18.40           C  
ATOM   2597  CD  PRO A 172     -28.012   8.449 -15.477  1.00 18.40           C  
ATOM   2598  HA  PRO A 172     -29.561  10.721 -16.833  1.00 18.72           H  
ATOM   2599 1HB  PRO A 172     -26.818   9.764 -17.710  1.00 22.08           H  
ATOM   2600 2HB  PRO A 172     -27.240  11.320 -17.010  1.00 22.08           H  
ATOM   2601 1HG  PRO A 172     -26.092   9.478 -15.464  1.00 22.08           H  
ATOM   2602 2HG  PRO A 172     -27.424  10.443 -14.813  1.00 22.08           H  
ATOM   2603 1HD  PRO A 172     -27.459   7.555 -15.807  1.00 22.08           H  
ATOM   2604 2HD  PRO A 172     -28.321   8.406 -14.426  1.00 22.08           H  
ATOM   2605  N   PRO A 173     -29.677  10.644 -19.463  1.00 15.59           N  
ATOM   2606  CA  PRO A 173     -29.995  10.568 -20.883  1.00 15.60           C  
ATOM   2607  C   PRO A 173     -28.810  10.233 -21.781  1.00 15.59           C  
ATOM   2608  O   PRO A 173     -29.005   9.714 -22.878  1.00 15.64           O  
ATOM   2609  CB  PRO A 173     -30.538  11.974 -21.183  1.00 18.40           C  
ATOM   2610  CG  PRO A 173     -29.984  12.859 -20.093  1.00 18.40           C  
ATOM   2611  CD  PRO A 173     -29.929  11.978 -18.870  1.00 18.40           C  
ATOM   2612  HA  PRO A 173     -30.788   9.819 -21.019  1.00 18.72           H  
ATOM   2613 1HB  PRO A 173     -30.206  12.288 -22.186  1.00 22.08           H  
ATOM   2614 2HB  PRO A 173     -31.638  11.955 -21.205  1.00 22.08           H  
ATOM   2615 1HG  PRO A 173     -28.994  13.251 -20.385  1.00 22.08           H  
ATOM   2616 2HG  PRO A 173     -30.636  13.736 -19.953  1.00 22.08           H  
ATOM   2617 1HD  PRO A 173     -29.090  12.322 -18.254  1.00 22.08           H  
ATOM   2618 2HD  PRO A 173     -30.890  11.989 -18.328  1.00 22.08           H  
ATOM   2619  N   ASN A 174     -27.583  10.509 -21.332  1.00 15.56           N  
ATOM   2620  CA  ASN A 174     -26.441  10.193 -22.151  1.00 15.58           C  
ATOM   2621  C   ASN A 174     -25.336   9.496 -21.368  1.00 15.42           C  
ATOM   2622  O   ASN A 174     -24.150   9.672 -21.662  1.00 15.51           O  
ATOM   2623  CB  ASN A 174     -25.957  11.474 -22.776  1.00 17.81           C  
ATOM   2624  CG  ASN A 174     -25.579  12.461 -21.715  1.00 17.81           C  
ATOM   2625  OD1 ASN A 174     -25.855  12.245 -20.515  1.00 17.81           O  
ATOM   2626  ND2 ASN A 174     -24.966  13.544 -22.116  1.00 17.81           N  
ATOM   2627  H   ASN A 174     -27.404  10.972 -20.447  1.00 18.67           H  
ATOM   2628  HA  ASN A 174     -26.752   9.507 -22.940  1.00 18.70           H  
ATOM   2629 1HB  ASN A 174     -25.094  11.277 -23.413  1.00 21.37           H  
ATOM   2630 2HB  ASN A 174     -26.744  11.899 -23.398  1.00 21.37           H  
ATOM   2631 1HD2 ASN A 174     -24.693  14.240 -21.451  1.00 21.37           H  
ATOM   2632 2HD2 ASN A 174     -24.768  13.677 -23.087  1.00 21.37           H  
ATOM   2633  N   LEU A 175     -25.743   8.661 -20.416  1.00 15.22           N  
ATOM   2634  CA  LEU A 175     -24.844   7.807 -19.649  1.00 15.09           C  
ATOM   2635  C   LEU A 175     -25.667   6.766 -18.916  1.00 14.82           C  
ATOM   2636  O   LEU A 175     -26.070   6.983 -17.773  1.00 14.86           O  
ATOM   2637  CB  LEU A 175     -24.025   8.637 -18.641  1.00 17.18           C  
ATOM   2638  CG  LEU A 175     -23.012   7.883 -17.706  1.00 17.18           C  
ATOM   2639  CD1 LEU A 175     -21.864   7.226 -18.524  1.00 17.18           C  
ATOM   2640  CD2 LEU A 175     -22.470   8.896 -16.716  1.00 17.18           C  
ATOM   2641  H   LEU A 175     -26.748   8.611 -20.213  1.00 18.26           H  
ATOM   2642  HA  LEU A 175     -24.175   7.298 -20.341  1.00 18.11           H  
ATOM   2643 1HB  LEU A 175     -23.450   9.377 -19.198  1.00 20.62           H  
ATOM   2644 2HB  LEU A 175     -24.707   9.167 -18.001  1.00 20.62           H  
ATOM   2645  HG  LEU A 175     -23.529   7.089 -17.163  1.00 20.62           H  
ATOM   2646 1HD1 LEU A 175     -21.174   6.718 -17.859  1.00 20.62           H  
ATOM   2647 2HD1 LEU A 175     -22.264   6.499 -19.229  1.00 20.62           H  
ATOM   2648 3HD1 LEU A 175     -21.327   8.000 -19.075  1.00 20.62           H  
ATOM   2649 1HD2 LEU A 175     -21.782   8.413 -16.044  1.00 20.62           H  
ATOM   2650 2HD2 LEU A 175     -21.964   9.690 -17.258  1.00 20.62           H  
ATOM   2651 3HD2 LEU A 175     -23.295   9.319 -16.146  1.00 20.62           H  
ATOM   2652  N   LEU A 176     -25.882   5.619 -19.536  1.00 14.59           N  
ATOM   2653  CA  LEU A 176     -26.735   4.622 -18.915  1.00 14.43           C  
ATOM   2654  C   LEU A 176     -25.921   3.482 -18.329  1.00 14.69           C  
ATOM   2655  O   LEU A 176     -24.810   3.199 -18.783  1.00 14.68           O  
ATOM   2656  CB  LEU A 176     -27.712   4.104 -19.964  1.00 16.27           C  
ATOM   2657  CG  LEU A 176     -28.629   5.140 -20.640  1.00 16.27           C  
ATOM   2658  CD1 LEU A 176     -29.315   4.465 -21.778  1.00 16.27           C  
ATOM   2659  CD2 LEU A 176     -29.661   5.678 -19.643  1.00 16.27           C  
ATOM   2660  H   LEU A 176     -25.511   5.448 -20.487  1.00 17.51           H  
ATOM   2661  HA  LEU A 176     -27.284   5.085 -18.102  1.00 17.32           H  
ATOM   2662 1HB  LEU A 176     -27.160   3.674 -20.725  1.00 19.52           H  
ATOM   2663 2HB  LEU A 176     -28.340   3.345 -19.508  1.00 19.52           H  
ATOM   2664  HG  LEU A 176     -28.035   5.970 -21.033  1.00 19.52           H  
ATOM   2665 1HD1 LEU A 176     -29.968   5.174 -22.286  1.00 19.52           H  
ATOM   2666 2HD1 LEU A 176     -28.555   4.102 -22.473  1.00 19.52           H  
ATOM   2667 3HD1 LEU A 176     -29.890   3.644 -21.422  1.00 19.52           H  
ATOM   2668 1HD2 LEU A 176     -30.308   6.399 -20.139  1.00 19.52           H  
ATOM   2669 2HD2 LEU A 176     -30.267   4.860 -19.248  1.00 19.52           H  
ATOM   2670 3HD2 LEU A 176     -29.151   6.181 -18.835  1.00 19.52           H  
ATOM   2671  N   LYS A 177     -26.465   2.834 -17.304  1.00 15.00           N  
ATOM   2672  CA  LYS A 177     -25.804   1.684 -16.713  1.00 15.35           C  
ATOM   2673  C   LYS A 177     -26.189   0.481 -17.532  1.00 15.54           C  
ATOM   2674  O   LYS A 177     -25.407  -0.439 -17.697  1.00 15.63           O  
ATOM   2675  CB  LYS A 177     -26.159   1.480 -15.249  1.00 17.35           C  
ATOM   2676  CG  LYS A 177     -25.677   2.593 -14.339  1.00 17.35           C  
ATOM   2677  CD  LYS A 177     -25.813   2.238 -12.853  1.00 17.35           C  
ATOM   2678  CE  LYS A 177     -27.254   2.229 -12.364  1.00 17.35           C  
ATOM   2679  NZ  LYS A 177     -27.332   2.056 -10.876  1.00 17.35           N  
ATOM   2680  H   LYS A 177     -27.378   3.114 -16.985  1.00 18.00           H  
ATOM   2681  HA  LYS A 177     -24.723   1.810 -16.788  1.00 18.42           H  
ATOM   2682 1HB  LYS A 177     -27.208   1.341 -15.144  1.00 20.82           H  
ATOM   2683 2HB  LYS A 177     -25.679   0.571 -14.911  1.00 20.82           H  
ATOM   2684 1HG  LYS A 177     -24.624   2.788 -14.555  1.00 20.82           H  
ATOM   2685 2HG  LYS A 177     -26.245   3.498 -14.549  1.00 20.82           H  
ATOM   2686 1HD  LYS A 177     -25.363   1.259 -12.667  1.00 20.82           H  
ATOM   2687 2HD  LYS A 177     -25.273   2.980 -12.277  1.00 20.82           H  
ATOM   2688 1HE  LYS A 177     -27.730   3.168 -12.640  1.00 20.82           H  
ATOM   2689 2HE  LYS A 177     -27.789   1.410 -12.833  1.00 20.82           H  
ATOM   2690 1HZ  LYS A 177     -28.301   2.056 -10.585  1.00 20.82           H  
ATOM   2691 2HZ  LYS A 177     -26.902   1.176 -10.613  1.00 20.82           H  
ATOM   2692 3HZ  LYS A 177     -26.845   2.815 -10.419  1.00 20.82           H  
ATOM   2693  N   GLN A 178     -27.387   0.467 -18.115  1.00 15.62           N  
ATOM   2694  CA  GLN A 178     -27.642  -0.702 -18.960  1.00 15.81           C  
ATOM   2695  C   GLN A 178     -26.663  -0.704 -20.123  1.00 15.78           C  
ATOM   2696  O   GLN A 178     -26.158  -1.750 -20.522  1.00 15.92           O  
ATOM   2697  CB  GLN A 178     -29.065  -0.792 -19.503  1.00 18.06           C  
ATOM   2698  CG  GLN A 178     -29.318  -2.098 -20.328  1.00 18.06           C  
ATOM   2699  CD  GLN A 178     -30.771  -2.314 -20.677  1.00 18.06           C  
ATOM   2700  OE1 GLN A 178     -31.643  -1.979 -19.867  1.00 18.06           O  
ATOM   2701  NE2 GLN A 178     -31.066  -2.869 -21.865  1.00 18.06           N  
ATOM   2702  H   GLN A 178     -28.066   1.213 -17.919  1.00 18.74           H  
ATOM   2703  HA  GLN A 178     -27.436  -1.596 -18.392  1.00 18.97           H  
ATOM   2704 1HB  GLN A 178     -29.784  -0.716 -18.703  1.00 21.67           H  
ATOM   2705 2HB  GLN A 178     -29.232   0.031 -20.171  1.00 21.67           H  
ATOM   2706 1HG  GLN A 178     -28.764  -2.040 -21.265  1.00 21.67           H  
ATOM   2707 2HG  GLN A 178     -28.972  -2.959 -19.763  1.00 21.67           H  
ATOM   2708 1HE2 GLN A 178     -32.020  -3.020 -22.116  1.00 21.67           H  
ATOM   2709 2HE2 GLN A 178     -30.337  -3.144 -22.540  1.00 21.67           H  
ATOM   2710  N   GLU A 179     -26.387   0.481 -20.655  1.00 15.63           N  
ATOM   2711  CA  GLU A 179     -25.494   0.664 -21.787  1.00 15.64           C  
ATOM   2712  C   GLU A 179     -24.085   0.185 -21.458  1.00 15.69           C  
ATOM   2713  O   GLU A 179     -23.557  -0.697 -22.142  1.00 15.68           O  
ATOM   2714  CB  GLU A 179     -25.475   2.150 -22.130  1.00 17.89           C  
ATOM   2715  CG  GLU A 179     -24.676   2.624 -23.267  1.00 17.89           C  
ATOM   2716  CD  GLU A 179     -24.741   4.157 -23.359  1.00 17.89           C  
ATOM   2717  OE1 GLU A 179     -25.255   4.793 -22.433  1.00 17.89           O  
ATOM   2718  OE2 GLU A 179     -24.291   4.687 -24.343  1.00 17.89           O  
ATOM   2719  H   GLU A 179     -26.822   1.289 -20.237  1.00 18.76           H  
ATOM   2720  HA  GLU A 179     -25.871   0.088 -22.632  1.00 18.77           H  
ATOM   2721 1HB  GLU A 179     -26.475   2.455 -22.364  1.00 21.47           H  
ATOM   2722 2HB  GLU A 179     -25.146   2.706 -21.263  1.00 21.47           H  
ATOM   2723 1HG  GLU A 179     -23.639   2.309 -23.156  1.00 21.47           H  
ATOM   2724 2HG  GLU A 179     -25.078   2.200 -24.177  1.00 21.47           H  
ATOM   2725  N   SER A 180     -23.506   0.706 -20.366  1.00 15.77           N  
ATOM   2726  CA  SER A 180     -22.159   0.320 -19.980  1.00 15.88           C  
ATOM   2727  C   SER A 180     -22.069  -1.046 -19.306  1.00 15.55           C  
ATOM   2728  O   SER A 180     -21.042  -1.722 -19.403  1.00 15.56           O  
ATOM   2729  CB  SER A 180     -21.638   1.337 -19.024  1.00 18.19           C  
ATOM   2730  OG  SER A 180     -22.400   1.295 -17.868  1.00 18.19           O  
ATOM   2731  H   SER A 180     -23.973   1.440 -19.816  1.00 18.92           H  
ATOM   2732  HA  SER A 180     -21.545   0.308 -20.872  1.00 19.06           H  
ATOM   2733 1HB  SER A 180     -20.612   1.119 -18.796  1.00 21.83           H  
ATOM   2734 2HB  SER A 180     -21.690   2.330 -19.468  1.00 21.83           H  
ATOM   2735  HG  SER A 180     -21.917   1.793 -17.194  1.00 21.83           H  
ATOM   2736  N   GLY A 181     -23.137  -1.456 -18.630  1.00 15.32           N  
ATOM   2737  CA  GLY A 181     -23.254  -2.727 -17.937  1.00 15.06           C  
ATOM   2738  C   GLY A 181     -23.206  -3.853 -18.940  1.00 14.84           C  
ATOM   2739  O   GLY A 181     -22.382  -4.779 -18.832  1.00 14.64           O  
ATOM   2740  H   GLY A 181     -23.929  -0.831 -18.558  1.00 18.38           H  
ATOM   2741 1HA  GLY A 181     -22.450  -2.834 -17.210  1.00 18.07           H  
ATOM   2742 2HA  GLY A 181     -24.197  -2.752 -17.389  1.00 18.07           H  
ATOM   2743  N   SER A 182     -24.108  -3.789 -19.920  1.00 14.90           N  
ATOM   2744  CA  SER A 182     -24.145  -4.765 -20.972  1.00 14.73           C  
ATOM   2745  C   SER A 182     -22.874  -4.668 -21.815  1.00 14.37           C  
ATOM   2746  O   SER A 182     -22.370  -5.700 -22.249  1.00 13.97           O  
ATOM   2747  CB  SER A 182     -25.410  -4.616 -21.787  1.00 16.69           C  
ATOM   2748  OG  SER A 182     -26.553  -4.958 -21.031  1.00 16.69           O  
ATOM   2749  H   SER A 182     -24.804  -3.038 -19.953  1.00 17.88           H  
ATOM   2750  HA  SER A 182     -24.175  -5.755 -20.518  1.00 17.68           H  
ATOM   2751 1HB  SER A 182     -25.501  -3.594 -22.145  1.00 20.03           H  
ATOM   2752 2HB  SER A 182     -25.352  -5.256 -22.631  1.00 20.03           H  
ATOM   2753  HG  SER A 182     -27.302  -4.741 -21.595  1.00 20.03           H  
ATOM   2754  N   ALA A 183     -22.337  -3.451 -22.072  1.00 14.53           N  
ATOM   2755  CA  ALA A 183     -21.105  -3.364 -22.852  1.00 14.25           C  
ATOM   2756  C   ALA A 183     -19.972  -4.064 -22.126  1.00 13.94           C  
ATOM   2757  O   ALA A 183     -19.207  -4.802 -22.746  1.00 13.57           O  
ATOM   2758  CB  ALA A 183     -20.716  -1.921 -23.114  1.00 16.06           C  
ATOM   2759  H   ALA A 183     -22.786  -2.581 -21.772  1.00 17.44           H  
ATOM   2760  HA  ALA A 183     -21.266  -3.865 -23.800  1.00 17.10           H  
ATOM   2761 1HB  ALA A 183     -19.812  -1.891 -23.706  1.00 19.27           H  
ATOM   2762 2HB  ALA A 183     -21.513  -1.411 -23.646  1.00 19.27           H  
ATOM   2763 3HB  ALA A 183     -20.542  -1.425 -22.168  1.00 19.27           H  
ATOM   2764  N   ALA A 184     -19.876  -3.868 -20.804  1.00 14.13           N  
ATOM   2765  CA  ALA A 184     -18.850  -4.518 -20.015  1.00 13.90           C  
ATOM   2766  C   ALA A 184     -19.027  -6.022 -20.051  1.00 13.46           C  
ATOM   2767  O   ALA A 184     -18.052  -6.768 -20.175  1.00 13.12           O  
ATOM   2768  CB  ALA A 184     -18.909  -4.026 -18.585  1.00 15.56           C  
ATOM   2769  H   ALA A 184     -20.503  -3.213 -20.333  1.00 16.96           H  
ATOM   2770  HA  ALA A 184     -17.881  -4.274 -20.443  1.00 16.68           H  
ATOM   2771 1HB  ALA A 184     -18.119  -4.498 -18.004  1.00 18.67           H  
ATOM   2772 2HB  ALA A 184     -18.776  -2.950 -18.567  1.00 18.67           H  
ATOM   2773 3HB  ALA A 184     -19.878  -4.273 -18.155  1.00 18.67           H  
ATOM   2774  N   THR A 185     -20.287  -6.470 -19.979  1.00 13.53           N  
ATOM   2775  CA  THR A 185     -20.599  -7.886 -19.984  1.00 13.22           C  
ATOM   2776  C   THR A 185     -20.165  -8.474 -21.314  1.00 12.89           C  
ATOM   2777  O   THR A 185     -19.540  -9.536 -21.345  1.00 12.51           O  
ATOM   2778  CB  THR A 185     -22.100  -8.155 -19.781  1.00 14.63           C  
ATOM   2779  OG1 THR A 185     -22.552  -7.584 -18.540  1.00 14.63           O  
ATOM   2780  CG2 THR A 185     -22.286  -9.664 -19.678  1.00 14.63           C  
ATOM   2781  H   THR A 185     -21.041  -5.796 -19.841  1.00 16.24           H  
ATOM   2782  HA  THR A 185     -20.052  -8.387 -19.193  1.00 15.86           H  
ATOM   2783  HB  THR A 185     -22.675  -7.753 -20.613  1.00 17.56           H  
ATOM   2784  HG1 THR A 185     -22.502  -6.592 -18.598  1.00 17.56           H  
ATOM   2785 1HG2 THR A 185     -23.339  -9.886 -19.526  1.00 17.56           H  
ATOM   2786 2HG2 THR A 185     -21.945 -10.155 -20.575  1.00 17.56           H  
ATOM   2787 3HG2 THR A 185     -21.708 -10.038 -18.833  1.00 17.56           H  
ATOM   2788  N   TYR A 186     -20.481  -7.769 -22.409  1.00 13.08           N  
ATOM   2789  CA  TYR A 186     -20.169  -8.173 -23.772  1.00 12.83           C  
ATOM   2790  C   TYR A 186     -18.691  -8.406 -23.862  1.00 12.43           C  
ATOM   2791  O   TYR A 186     -18.264  -9.450 -24.348  1.00 12.10           O  
ATOM   2792  CB  TYR A 186     -20.633  -7.096 -24.758  1.00 14.06           C  
ATOM   2793  CG  TYR A 186     -20.486  -7.374 -26.210  1.00 14.06           C  
ATOM   2794  CD1 TYR A 186     -21.240  -8.364 -26.767  1.00 14.06           C  
ATOM   2795  CD2 TYR A 186     -19.685  -6.587 -27.009  1.00 14.06           C  
ATOM   2796  CE1 TYR A 186     -21.174  -8.593 -28.100  1.00 14.06           C  
ATOM   2797  CE2 TYR A 186     -19.641  -6.813 -28.384  1.00 14.06           C  
ATOM   2798  CZ  TYR A 186     -20.399  -7.828 -28.916  1.00 14.06           C  
ATOM   2799  OH  TYR A 186     -20.403  -8.105 -30.269  1.00 14.06           O  
ATOM   2800  H   TYR A 186     -21.021  -6.913 -22.285  1.00 15.70           H  
ATOM   2801  HA  TYR A 186     -20.678  -9.113 -23.990  1.00 15.40           H  
ATOM   2802 1HB  TYR A 186     -21.633  -6.862 -24.577  1.00 16.87           H  
ATOM   2803 2HB  TYR A 186     -20.079  -6.193 -24.557  1.00 16.87           H  
ATOM   2804  HD1 TYR A 186     -21.890  -8.979 -26.144  1.00 16.87           H  
ATOM   2805  HD2 TYR A 186     -19.106  -5.798 -26.561  1.00 16.87           H  
ATOM   2806  HE1 TYR A 186     -21.753  -9.385 -28.529  1.00 16.87           H  
ATOM   2807  HE2 TYR A 186     -19.014  -6.192 -29.026  1.00 16.87           H  
ATOM   2808  HH  TYR A 186     -21.176  -8.698 -30.481  1.00 16.87           H  
ATOM   2809  N   VAL A 187     -17.920  -7.453 -23.345  1.00 12.60           N  
ATOM   2810  CA  VAL A 187     -16.483  -7.547 -23.310  1.00 12.47           C  
ATOM   2811  C   VAL A 187     -16.003  -8.748 -22.517  1.00 12.19           C  
ATOM   2812  O   VAL A 187     -15.182  -9.522 -23.012  1.00 12.12           O  
ATOM   2813  CB  VAL A 187     -15.928  -6.245 -22.731  1.00 13.51           C  
ATOM   2814  CG1 VAL A 187     -14.490  -6.371 -22.417  1.00 13.51           C  
ATOM   2815  CG2 VAL A 187     -16.142  -5.154 -23.769  1.00 13.51           C  
ATOM   2816  H   VAL A 187     -18.373  -6.609 -22.980  1.00 15.12           H  
ATOM   2817  HA  VAL A 187     -16.122  -7.645 -24.322  1.00 14.96           H  
ATOM   2818  HB  VAL A 187     -16.450  -5.992 -21.822  1.00 16.21           H  
ATOM   2819 1HG1 VAL A 187     -14.120  -5.419 -22.022  1.00 16.21           H  
ATOM   2820 2HG1 VAL A 187     -14.335  -7.135 -21.678  1.00 16.21           H  
ATOM   2821 3HG1 VAL A 187     -13.965  -6.619 -23.299  1.00 16.21           H  
ATOM   2822 1HG2 VAL A 187     -15.761  -4.213 -23.385  1.00 16.21           H  
ATOM   2823 2HG2 VAL A 187     -15.608  -5.413 -24.676  1.00 16.21           H  
ATOM   2824 3HG2 VAL A 187     -17.189  -5.049 -24.004  1.00 16.21           H  
ATOM   2825  N   ALA A 188     -16.536  -8.969 -21.321  1.00 12.16           N  
ATOM   2826  CA  ALA A 188     -16.093 -10.134 -20.569  1.00 11.89           C  
ATOM   2827  C   ALA A 188     -16.361 -11.412 -21.355  1.00 11.55           C  
ATOM   2828  O   ALA A 188     -15.501 -12.296 -21.400  1.00 11.60           O  
ATOM   2829  CB  ALA A 188     -16.784 -10.201 -19.225  1.00 12.75           C  
ATOM   2830  H   ALA A 188     -17.209  -8.297 -20.939  1.00 14.59           H  
ATOM   2831  HA  ALA A 188     -15.021 -10.052 -20.417  1.00 14.27           H  
ATOM   2832 1HB  ALA A 188     -16.437 -11.061 -18.661  1.00 15.30           H  
ATOM   2833 2HB  ALA A 188     -16.551  -9.301 -18.690  1.00 15.30           H  
ATOM   2834 3HB  ALA A 188     -17.863 -10.276 -19.372  1.00 15.30           H  
ATOM   2835  N   ILE A 189     -17.512 -11.496 -22.031  1.00 11.63           N  
ATOM   2836  CA  ILE A 189     -17.820 -12.690 -22.801  1.00 11.83           C  
ATOM   2837  C   ILE A 189     -16.872 -12.801 -23.997  1.00 11.93           C  
ATOM   2838  O   ILE A 189     -16.397 -13.901 -24.287  1.00 12.10           O  
ATOM   2839  CB  ILE A 189     -19.292 -12.766 -23.266  1.00 12.48           C  
ATOM   2840  CG1 ILE A 189     -20.299 -12.771 -22.032  1.00 12.48           C  
ATOM   2841  CG2 ILE A 189     -19.483 -14.066 -24.100  1.00 12.48           C  
ATOM   2842  CD1 ILE A 189     -20.146 -13.885 -21.002  1.00 12.48           C  
ATOM   2843  H   ILE A 189     -18.198 -10.739 -21.940  1.00 13.96           H  
ATOM   2844  HA  ILE A 189     -17.635 -13.552 -22.175  1.00 14.20           H  
ATOM   2845  HB  ILE A 189     -19.534 -11.893 -23.878  1.00 14.98           H  
ATOM   2846 1HG1 ILE A 189     -20.196 -11.839 -21.511  1.00 14.98           H  
ATOM   2847 2HG1 ILE A 189     -21.313 -12.827 -22.438  1.00 14.98           H  
ATOM   2848 1HG2 ILE A 189     -20.501 -14.131 -24.417  1.00 14.98           H  
ATOM   2849 2HG2 ILE A 189     -18.841 -14.052 -24.973  1.00 14.98           H  
ATOM   2850 3HG2 ILE A 189     -19.245 -14.942 -23.507  1.00 14.98           H  
ATOM   2851 1HD1 ILE A 189     -20.904 -13.755 -20.227  1.00 14.98           H  
ATOM   2852 2HD1 ILE A 189     -20.278 -14.856 -21.467  1.00 14.98           H  
ATOM   2853 3HD1 ILE A 189     -19.166 -13.827 -20.545  1.00 14.98           H  
ATOM   2854  N   LEU A 190     -16.593 -11.693 -24.697  1.00 11.95           N  
ATOM   2855  CA  LEU A 190     -15.683 -11.727 -25.841  1.00 12.22           C  
ATOM   2856  C   LEU A 190     -14.305 -12.217 -25.387  1.00 12.33           C  
ATOM   2857  O   LEU A 190     -13.674 -13.031 -26.076  1.00 12.56           O  
ATOM   2858  CB  LEU A 190     -15.537 -10.320 -26.437  1.00 13.00           C  
ATOM   2859  CG  LEU A 190     -16.773  -9.691 -27.165  1.00 13.00           C  
ATOM   2860  CD1 LEU A 190     -16.468  -8.263 -27.402  1.00 13.00           C  
ATOM   2861  CD2 LEU A 190     -17.042 -10.365 -28.484  1.00 13.00           C  
ATOM   2862  H   LEU A 190     -17.055 -10.816 -24.444  1.00 14.34           H  
ATOM   2863  HA  LEU A 190     -16.075 -12.417 -26.584  1.00 14.66           H  
ATOM   2864 1HB  LEU A 190     -15.258  -9.645 -25.632  1.00 15.60           H  
ATOM   2865 2HB  LEU A 190     -14.718 -10.339 -27.152  1.00 15.60           H  
ATOM   2866  HG  LEU A 190     -17.650  -9.775 -26.563  1.00 15.60           H  
ATOM   2867 1HD1 LEU A 190     -17.264  -7.804 -27.909  1.00 15.60           H  
ATOM   2868 2HD1 LEU A 190     -16.295  -7.750 -26.482  1.00 15.60           H  
ATOM   2869 3HD1 LEU A 190     -15.610  -8.212 -27.992  1.00 15.60           H  
ATOM   2870 1HD2 LEU A 190     -17.894  -9.888 -28.968  1.00 15.60           H  
ATOM   2871 2HD2 LEU A 190     -16.169 -10.272 -29.122  1.00 15.60           H  
ATOM   2872 3HD2 LEU A 190     -17.269 -11.409 -28.322  1.00 15.60           H  
ATOM   2873  N   PHE A 191     -13.847 -11.766 -24.206  1.00 12.22           N  
ATOM   2874  CA  PHE A 191     -12.581 -12.253 -23.671  1.00 12.36           C  
ATOM   2875  C   PHE A 191     -12.650 -13.748 -23.400  1.00 12.33           C  
ATOM   2876  O   PHE A 191     -11.701 -14.482 -23.706  1.00 12.55           O  
ATOM   2877  CB  PHE A 191     -12.198 -11.574 -22.352  1.00 13.25           C  
ATOM   2878  CG  PHE A 191     -11.451 -10.305 -22.412  1.00 13.25           C  
ATOM   2879  CD1 PHE A 191     -12.048  -9.109 -22.153  1.00 13.25           C  
ATOM   2880  CD2 PHE A 191     -10.089 -10.330 -22.687  1.00 13.25           C  
ATOM   2881  CE1 PHE A 191     -11.315  -7.947 -22.163  1.00 13.25           C  
ATOM   2882  CE2 PHE A 191      -9.354  -9.176 -22.703  1.00 13.25           C  
ATOM   2883  CZ  PHE A 191      -9.970  -7.981 -22.438  1.00 13.25           C  
ATOM   2884  H   PHE A 191     -14.383 -11.054 -23.701  1.00 14.66           H  
ATOM   2885  HA  PHE A 191     -11.801 -12.065 -24.406  1.00 14.83           H  
ATOM   2886 1HB  PHE A 191     -13.111 -11.389 -21.787  1.00 15.90           H  
ATOM   2887 2HB  PHE A 191     -11.621 -12.243 -21.781  1.00 15.90           H  
ATOM   2888  HD1 PHE A 191     -13.104  -9.084 -21.928  1.00 15.90           H  
ATOM   2889  HD2 PHE A 191      -9.600 -11.286 -22.888  1.00 15.90           H  
ATOM   2890  HE1 PHE A 191     -11.791  -6.990 -21.949  1.00 15.90           H  
ATOM   2891  HE2 PHE A 191      -8.284  -9.203 -22.919  1.00 15.90           H  
ATOM   2892  HZ  PHE A 191      -9.392  -7.048 -22.443  1.00 15.90           H  
ATOM   2893  N   ARG A 192     -13.759 -14.211 -22.807  1.00 12.13           N  
ATOM   2894  CA  ARG A 192     -13.910 -15.629 -22.517  1.00 12.22           C  
ATOM   2895  C   ARG A 192     -13.895 -16.456 -23.794  1.00 12.52           C  
ATOM   2896  O   ARG A 192     -13.274 -17.521 -23.814  1.00 12.77           O  
ATOM   2897  CB  ARG A 192     -15.180 -15.898 -21.737  1.00 13.07           C  
ATOM   2898  CG  ARG A 192     -15.190 -15.394 -20.299  1.00 13.07           C  
ATOM   2899  CD  ARG A 192     -16.498 -15.646 -19.681  1.00 13.07           C  
ATOM   2900  NE  ARG A 192     -16.701 -17.078 -19.463  1.00 13.07           N  
ATOM   2901  CZ  ARG A 192     -17.889 -17.705 -19.336  1.00 13.07           C  
ATOM   2902  NH1 ARG A 192     -19.015 -17.029 -19.435  1.00 13.07           N  
ATOM   2903  NH2 ARG A 192     -17.889 -19.009 -19.119  1.00 13.07           N  
ATOM   2904  H   ARG A 192     -14.486 -13.550 -22.513  1.00 14.56           H  
ATOM   2905  HA  ARG A 192     -13.077 -15.956 -21.906  1.00 14.66           H  
ATOM   2906 1HB  ARG A 192     -16.026 -15.458 -22.254  1.00 15.68           H  
ATOM   2907 2HB  ARG A 192     -15.340 -16.958 -21.694  1.00 15.68           H  
ATOM   2908 1HG  ARG A 192     -14.435 -15.934 -19.727  1.00 15.68           H  
ATOM   2909 2HG  ARG A 192     -14.973 -14.338 -20.257  1.00 15.68           H  
ATOM   2910 1HD  ARG A 192     -16.569 -15.124 -18.728  1.00 15.68           H  
ATOM   2911 2HD  ARG A 192     -17.267 -15.284 -20.352  1.00 15.68           H  
ATOM   2912  HE  ARG A 192     -15.872 -17.651 -19.385  1.00 15.68           H  
ATOM   2913 1HH1 ARG A 192     -18.994 -16.036 -19.612  1.00 15.68           H  
ATOM   2914 2HH1 ARG A 192     -19.909 -17.492 -19.341  1.00 15.68           H  
ATOM   2915 1HH2 ARG A 192     -17.007 -19.489 -19.035  1.00 15.68           H  
ATOM   2916 2HH2 ARG A 192     -18.765 -19.537 -19.033  1.00 15.68           H  
ATOM   2917  N   MET A 193     -14.557 -15.975 -24.859  1.00 12.55           N  
ATOM   2918  CA  MET A 193     -14.570 -16.706 -26.122  1.00 12.87           C  
ATOM   2919  C   MET A 193     -13.155 -16.795 -26.687  1.00 13.10           C  
ATOM   2920  O   MET A 193     -12.709 -17.854 -27.137  1.00 13.39           O  
ATOM   2921  CB  MET A 193     -15.544 -16.064 -27.109  1.00 13.89           C  
ATOM   2922  CG  MET A 193     -17.006 -16.229 -26.690  1.00 13.89           C  
ATOM   2923  SD  MET A 193     -18.228 -15.378 -27.728  1.00 13.89           S  
ATOM   2924  CE  MET A 193     -18.284 -16.390 -29.197  1.00 13.89           C  
ATOM   2925  H   MET A 193     -15.089 -15.105 -24.754  1.00 15.06           H  
ATOM   2926  HA  MET A 193     -14.906 -17.717 -25.916  1.00 15.44           H  
ATOM   2927 1HB  MET A 193     -15.330 -14.999 -27.162  1.00 16.67           H  
ATOM   2928 2HB  MET A 193     -15.397 -16.488 -28.101  1.00 16.67           H  
ATOM   2929 1HG  MET A 193     -17.236 -17.287 -26.705  1.00 16.67           H  
ATOM   2930 2HG  MET A 193     -17.121 -15.874 -25.672  1.00 16.67           H  
ATOM   2931 1HE  MET A 193     -19.008 -15.979 -29.892  1.00 16.67           H  
ATOM   2932 2HE  MET A 193     -17.303 -16.412 -29.671  1.00 16.67           H  
ATOM   2933 3HE  MET A 193     -18.579 -17.403 -28.928  1.00 16.67           H  
ATOM   2934  N   PHE A 194     -12.400 -15.704 -26.599  1.00 13.02           N  
ATOM   2935  CA  PHE A 194     -11.018 -15.724 -27.041  1.00 13.29           C  
ATOM   2936  C   PHE A 194     -10.246 -16.830 -26.320  1.00 13.38           C  
ATOM   2937  O   PHE A 194      -9.541 -17.629 -26.941  1.00 13.68           O  
ATOM   2938  CB  PHE A 194     -10.368 -14.362 -26.792  1.00 14.50           C  
ATOM   2939  CG  PHE A 194      -8.903 -14.333 -26.996  1.00 14.50           C  
ATOM   2940  CD1 PHE A 194      -8.347 -14.294 -28.259  1.00 14.50           C  
ATOM   2941  CD2 PHE A 194      -8.060 -14.333 -25.890  1.00 14.50           C  
ATOM   2942  CE1 PHE A 194      -6.978 -14.266 -28.415  1.00 14.50           C  
ATOM   2943  CE2 PHE A 194      -6.704 -14.302 -26.045  1.00 14.50           C  
ATOM   2944  CZ  PHE A 194      -6.157 -14.271 -27.304  1.00 14.50           C  
ATOM   2945  H   PHE A 194     -12.808 -14.831 -26.253  1.00 15.62           H  
ATOM   2946  HA  PHE A 194     -10.998 -15.929 -28.109  1.00 15.95           H  
ATOM   2947 1HB  PHE A 194     -10.821 -13.624 -27.453  1.00 17.40           H  
ATOM   2948 2HB  PHE A 194     -10.569 -14.043 -25.786  1.00 17.40           H  
ATOM   2949  HD1 PHE A 194      -9.000 -14.288 -29.134  1.00 17.40           H  
ATOM   2950  HD2 PHE A 194      -8.489 -14.356 -24.887  1.00 17.40           H  
ATOM   2951  HE1 PHE A 194      -6.543 -14.238 -29.415  1.00 17.40           H  
ATOM   2952  HE2 PHE A 194      -6.056 -14.293 -25.173  1.00 17.40           H  
ATOM   2953  HZ  PHE A 194      -5.076 -14.244 -27.423  1.00 17.40           H  
ATOM   2954  N   GLY A 195     -10.367 -16.874 -24.993  1.00 13.18           N  
ATOM   2955  CA  GLY A 195      -9.690 -17.904 -24.222  1.00 13.31           C  
ATOM   2956  C   GLY A 195     -10.158 -19.338 -24.537  1.00 13.50           C  
ATOM   2957  O   GLY A 195      -9.337 -20.253 -24.635  1.00 13.61           O  
ATOM   2958  H   GLY A 195     -10.933 -16.166 -24.517  1.00 15.82           H  
ATOM   2959 1HA  GLY A 195      -8.630 -17.834 -24.417  1.00 15.97           H  
ATOM   2960 2HA  GLY A 195      -9.832 -17.703 -23.162  1.00 15.97           H  
ATOM   2961  N   ASP A 196     -11.474 -19.529 -24.696  1.00 13.58           N  
ATOM   2962  CA  ASP A 196     -12.080 -20.838 -24.951  1.00 13.85           C  
ATOM   2963  C   ASP A 196     -13.427 -20.766 -25.707  1.00 14.07           C  
ATOM   2964  O   ASP A 196     -14.475 -21.032 -25.127  1.00 14.12           O  
ATOM   2965  CB  ASP A 196     -12.284 -21.553 -23.601  1.00 15.28           C  
ATOM   2966  CG  ASP A 196     -12.772 -23.038 -23.669  1.00 15.28           C  
ATOM   2967  OD1 ASP A 196     -12.494 -23.693 -24.645  1.00 15.28           O  
ATOM   2968  OD2 ASP A 196     -13.467 -23.475 -22.729  1.00 15.28           O  
ATOM   2969  H   ASP A 196     -12.100 -18.728 -24.578  1.00 16.30           H  
ATOM   2970  HA  ASP A 196     -11.386 -21.419 -25.557  1.00 16.62           H  
ATOM   2971 1HB  ASP A 196     -11.333 -21.547 -23.064  1.00 18.34           H  
ATOM   2972 2HB  ASP A 196     -12.963 -20.971 -23.014  1.00 18.34           H  
ATOM   2973  N   THR A 197     -13.434 -20.413 -26.993  1.00 14.27           N  
ATOM   2974  CA  THR A 197     -14.719 -20.275 -27.703  1.00 14.61           C  
ATOM   2975  C   THR A 197     -15.532 -21.559 -27.677  1.00 14.57           C  
ATOM   2976  O   THR A 197     -15.035 -22.648 -27.970  1.00 14.60           O  
ATOM   2977  CB  THR A 197     -14.553 -19.798 -29.175  1.00 16.32           C  
ATOM   2978  OG1 THR A 197     -13.962 -18.498 -29.201  1.00 16.32           O  
ATOM   2979  CG2 THR A 197     -15.909 -19.720 -29.889  1.00 16.32           C  
ATOM   2980  H   THR A 197     -12.556 -20.203 -27.453  1.00 17.12           H  
ATOM   2981  HA  THR A 197     -15.307 -19.520 -27.192  1.00 17.53           H  
ATOM   2982  HB  THR A 197     -13.903 -20.491 -29.706  1.00 19.58           H  
ATOM   2983  HG1 THR A 197     -13.174 -18.487 -28.638  1.00 19.58           H  
ATOM   2984 1HG2 THR A 197     -15.752 -19.373 -30.908  1.00 19.58           H  
ATOM   2985 2HG2 THR A 197     -16.387 -20.696 -29.922  1.00 19.58           H  
ATOM   2986 3HG2 THR A 197     -16.553 -19.017 -29.364  1.00 19.58           H  
ATOM   2987  N   ALA A 198     -16.810 -21.407 -27.339  1.00 14.63           N  
ATOM   2988  CA  ALA A 198     -17.748 -22.511 -27.260  1.00 14.79           C  
ATOM   2989  C   ALA A 198     -19.176 -21.986 -27.477  1.00 14.80           C  
ATOM   2990  O   ALA A 198     -19.445 -20.837 -27.111  1.00 14.79           O  
ATOM   2991  CB  ALA A 198     -17.629 -23.182 -25.900  1.00 16.64           C  
ATOM   2992  H   ALA A 198     -17.122 -20.473 -27.125  1.00 17.56           H  
ATOM   2993  HA  ALA A 198     -17.484 -23.218 -28.036  1.00 17.75           H  
ATOM   2994 1HB  ALA A 198     -18.306 -24.023 -25.823  1.00 19.97           H  
ATOM   2995 2HB  ALA A 198     -16.597 -23.537 -25.767  1.00 19.97           H  
ATOM   2996 3HB  ALA A 198     -17.865 -22.465 -25.121  1.00 19.97           H  
ATOM   2997  N   PRO A 199     -20.130 -22.816 -27.961  1.00 14.89           N  
ATOM   2998  CA  PRO A 199     -21.552 -22.506 -28.135  1.00 15.04           C  
ATOM   2999  C   PRO A 199     -22.225 -21.903 -26.897  1.00 15.03           C  
ATOM   3000  O   PRO A 199     -23.130 -21.073 -27.022  1.00 15.01           O  
ATOM   3001  CB  PRO A 199     -22.138 -23.891 -28.436  1.00 17.56           C  
ATOM   3002  CG  PRO A 199     -21.023 -24.626 -29.141  1.00 17.56           C  
ATOM   3003  CD  PRO A 199     -19.757 -24.179 -28.451  1.00 17.56           C  
ATOM   3004  HA  PRO A 199     -21.670 -21.846 -29.000  1.00 18.05           H  
ATOM   3005 1HB  PRO A 199     -22.451 -24.382 -27.496  1.00 21.07           H  
ATOM   3006 2HB  PRO A 199     -23.041 -23.789 -29.052  1.00 21.07           H  
ATOM   3007 1HG  PRO A 199     -21.184 -25.716 -29.069  1.00 21.07           H  
ATOM   3008 2HG  PRO A 199     -21.028 -24.380 -30.214  1.00 21.07           H  
ATOM   3009 1HD  PRO A 199     -19.500 -24.857 -27.629  1.00 21.07           H  
ATOM   3010 2HD  PRO A 199     -18.977 -24.135 -29.225  1.00 21.07           H  
ATOM   3011  N   ASP A 200     -21.778 -22.284 -25.702  1.00 15.05           N  
ATOM   3012  CA  ASP A 200     -22.381 -21.750 -24.490  1.00 15.09           C  
ATOM   3013  C   ASP A 200     -22.032 -20.282 -24.299  1.00 15.01           C  
ATOM   3014  O   ASP A 200     -22.849 -19.493 -23.804  1.00 15.10           O  
ATOM   3015  CB  ASP A 200     -21.903 -22.548 -23.283  1.00 17.11           C  
ATOM   3016  CG  ASP A 200     -22.478 -23.966 -23.230  1.00 17.11           C  
ATOM   3017  OD1 ASP A 200     -23.454 -24.237 -23.889  1.00 17.11           O  
ATOM   3018  OD2 ASP A 200     -21.903 -24.777 -22.544  1.00 17.11           O  
ATOM   3019  H   ASP A 200     -21.071 -22.999 -25.600  1.00 18.06           H  
ATOM   3020  HA  ASP A 200     -23.464 -21.841 -24.572  1.00 18.11           H  
ATOM   3021 1HB  ASP A 200     -20.814 -22.608 -23.295  1.00 20.53           H  
ATOM   3022 2HB  ASP A 200     -22.187 -22.020 -22.373  1.00 20.53           H  
ATOM   3023  N   ARG A 201     -20.813 -19.911 -24.690  1.00 14.88           N  
ATOM   3024  CA  ARG A 201     -20.357 -18.551 -24.526  1.00 14.84           C  
ATOM   3025  C   ARG A 201     -20.956 -17.723 -25.643  1.00 14.87           C  
ATOM   3026  O   ARG A 201     -21.299 -16.558 -25.443  1.00 14.88           O  
ATOM   3027  CB  ARG A 201     -18.853 -18.491 -24.536  1.00 16.79           C  
ATOM   3028  CG  ARG A 201     -18.196 -19.144 -23.331  1.00 16.79           C  
ATOM   3029  CD  ARG A 201     -16.747 -19.047 -23.422  1.00 16.79           C  
ATOM   3030  NE  ARG A 201     -16.053 -19.630 -22.271  1.00 16.79           N  
ATOM   3031  CZ  ARG A 201     -15.611 -20.903 -22.171  1.00 16.79           C  
ATOM   3032  NH1 ARG A 201     -15.802 -21.775 -23.110  1.00 16.79           N  
ATOM   3033  NH2 ARG A 201     -14.930 -21.286 -21.116  1.00 16.79           N  
ATOM   3034  H   ARG A 201     -20.201 -20.577 -25.155  1.00 17.86           H  
ATOM   3035  HA  ARG A 201     -20.714 -18.169 -23.570  1.00 17.81           H  
ATOM   3036 1HB  ARG A 201     -18.472 -18.968 -25.435  1.00 20.15           H  
ATOM   3037 2HB  ARG A 201     -18.546 -17.452 -24.549  1.00 20.15           H  
ATOM   3038 1HG  ARG A 201     -18.518 -18.636 -22.420  1.00 20.15           H  
ATOM   3039 2HG  ARG A 201     -18.476 -20.194 -23.282  1.00 20.15           H  
ATOM   3040 1HD  ARG A 201     -16.404 -19.549 -24.323  1.00 20.15           H  
ATOM   3041 2HD  ARG A 201     -16.473 -18.001 -23.488  1.00 20.15           H  
ATOM   3042  HE  ARG A 201     -15.833 -19.013 -21.513  1.00 20.15           H  
ATOM   3043 1HH1 ARG A 201     -16.288 -21.529 -23.958  1.00 20.15           H  
ATOM   3044 2HH1 ARG A 201     -15.359 -22.698 -23.010  1.00 20.15           H  
ATOM   3045 1HH2 ARG A 201     -14.745 -20.641 -20.374  1.00 20.15           H  
ATOM   3046 2HH2 ARG A 201     -14.542 -22.242 -21.118  1.00 20.15           H  
ATOM   3047  N   ARG A 202     -21.080 -18.340 -26.822  1.00 14.91           N  
ATOM   3048  CA  ARG A 202     -21.670 -17.690 -27.979  1.00 14.95           C  
ATOM   3049  C   ARG A 202     -23.100 -17.282 -27.633  1.00 14.93           C  
ATOM   3050  O   ARG A 202     -23.539 -16.181 -27.979  1.00 14.76           O  
ATOM   3051  CB  ARG A 202     -21.634 -18.621 -29.170  1.00 16.91           C  
ATOM   3052  CG  ARG A 202     -22.157 -18.057 -30.467  1.00 16.91           C  
ATOM   3053  CD  ARG A 202     -21.927 -19.009 -31.579  1.00 16.91           C  
ATOM   3054  NE  ARG A 202     -22.689 -20.247 -31.401  1.00 16.91           N  
ATOM   3055  CZ  ARG A 202     -22.445 -21.415 -32.039  1.00 16.91           C  
ATOM   3056  NH1 ARG A 202     -21.452 -21.513 -32.904  1.00 16.91           N  
ATOM   3057  NH2 ARG A 202     -23.211 -22.467 -31.796  1.00 16.91           N  
ATOM   3058  H   ARG A 202     -20.731 -19.298 -26.909  1.00 17.89           H  
ATOM   3059  HA  ARG A 202     -21.096 -16.796 -28.213  1.00 17.94           H  
ATOM   3060 1HB  ARG A 202     -20.614 -18.969 -29.328  1.00 20.29           H  
ATOM   3061 2HB  ARG A 202     -22.234 -19.491 -28.939  1.00 20.29           H  
ATOM   3062 1HG  ARG A 202     -23.230 -17.880 -30.384  1.00 20.29           H  
ATOM   3063 2HG  ARG A 202     -21.649 -17.121 -30.691  1.00 20.29           H  
ATOM   3064 1HD  ARG A 202     -22.230 -18.550 -32.521  1.00 20.29           H  
ATOM   3065 2HD  ARG A 202     -20.867 -19.256 -31.613  1.00 20.29           H  
ATOM   3066  HE  ARG A 202     -23.468 -20.222 -30.751  1.00 20.29           H  
ATOM   3067 1HH1 ARG A 202     -20.864 -20.716 -33.100  1.00 20.29           H  
ATOM   3068 2HH1 ARG A 202     -21.277 -22.388 -33.379  1.00 20.29           H  
ATOM   3069 1HH2 ARG A 202     -23.975 -22.393 -31.138  1.00 20.29           H  
ATOM   3070 2HH2 ARG A 202     -23.039 -23.342 -32.270  1.00 20.29           H  
ATOM   3071  N   GLY A 203     -23.810 -18.175 -26.926  1.00 15.14           N  
ATOM   3072  CA  GLY A 203     -25.161 -17.942 -26.447  1.00 15.36           C  
ATOM   3073  C   GLY A 203     -25.203 -16.706 -25.550  1.00 15.61           C  
ATOM   3074  O   GLY A 203     -26.025 -15.805 -25.767  1.00 15.60           O  
ATOM   3075  H   GLY A 203     -23.397 -19.094 -26.747  1.00 18.17           H  
ATOM   3076 1HA  GLY A 203     -25.836 -17.815 -27.292  1.00 18.43           H  
ATOM   3077 2HA  GLY A 203     -25.494 -18.816 -25.887  1.00 18.43           H  
ATOM   3078  N   SER A 204     -24.324 -16.663 -24.535  1.00 15.89           N  
ATOM   3079  CA  SER A 204     -24.275 -15.520 -23.626  1.00 16.16           C  
ATOM   3080  C   SER A 204     -23.959 -14.229 -24.374  1.00 15.82           C  
ATOM   3081  O   SER A 204     -24.530 -13.179 -24.064  1.00 15.54           O  
ATOM   3082  CB  SER A 204     -23.232 -15.740 -22.541  1.00 18.51           C  
ATOM   3083  OG  SER A 204     -23.598 -16.795 -21.691  1.00 18.51           O  
ATOM   3084  H   SER A 204     -23.698 -17.461 -24.373  1.00 19.07           H  
ATOM   3085  HA  SER A 204     -25.251 -15.416 -23.154  1.00 19.39           H  
ATOM   3086 1HB  SER A 204     -22.270 -15.960 -23.006  1.00 22.21           H  
ATOM   3087 2HB  SER A 204     -23.113 -14.826 -21.963  1.00 22.21           H  
ATOM   3088  HG  SER A 204     -22.891 -16.884 -21.048  1.00 22.21           H  
ATOM   3089  N   ARG A 205     -23.053 -14.305 -25.352  1.00 15.86           N  
ATOM   3090  CA  ARG A 205     -22.661 -13.150 -26.143  1.00 15.59           C  
ATOM   3091  C   ARG A 205     -23.884 -12.587 -26.855  1.00 15.38           C  
ATOM   3092  O   ARG A 205     -24.136 -11.379 -26.786  1.00 15.07           O  
ATOM   3093  CB  ARG A 205     -21.565 -13.536 -27.144  1.00 17.93           C  
ATOM   3094  CG  ARG A 205     -20.855 -12.390 -27.877  1.00 17.93           C  
ATOM   3095  CD  ARG A 205     -21.317 -12.207 -29.279  1.00 17.93           C  
ATOM   3096  NE  ARG A 205     -20.931 -13.339 -30.123  1.00 17.93           N  
ATOM   3097  CZ  ARG A 205     -21.266 -13.494 -31.429  1.00 17.93           C  
ATOM   3098  NH1 ARG A 205     -21.983 -12.578 -32.063  1.00 17.93           N  
ATOM   3099  NH2 ARG A 205     -20.855 -14.573 -32.086  1.00 17.93           N  
ATOM   3100  H   ARG A 205     -22.585 -15.202 -25.515  1.00 19.03           H  
ATOM   3101  HA  ARG A 205     -22.262 -12.388 -25.473  1.00 18.71           H  
ATOM   3102 1HB  ARG A 205     -20.819 -14.141 -26.660  1.00 21.52           H  
ATOM   3103 2HB  ARG A 205     -22.010 -14.159 -27.910  1.00 21.52           H  
ATOM   3104 1HG  ARG A 205     -21.028 -11.465 -27.336  1.00 21.52           H  
ATOM   3105 2HG  ARG A 205     -19.783 -12.590 -27.902  1.00 21.52           H  
ATOM   3106 1HD  ARG A 205     -22.402 -12.109 -29.304  1.00 21.52           H  
ATOM   3107 2HD  ARG A 205     -20.863 -11.306 -29.690  1.00 21.52           H  
ATOM   3108  HE  ARG A 205     -20.374 -14.065 -29.692  1.00 21.52           H  
ATOM   3109 1HH1 ARG A 205     -22.294 -11.711 -31.587  1.00 21.52           H  
ATOM   3110 2HH1 ARG A 205     -22.222 -12.705 -33.035  1.00 21.52           H  
ATOM   3111 1HH2 ARG A 205     -20.287 -15.261 -31.618  1.00 21.52           H  
ATOM   3112 2HH2 ARG A 205     -21.091 -14.695 -33.061  1.00 21.52           H  
ATOM   3113  N   ALA A 206     -24.632 -13.466 -27.542  1.00 15.55           N  
ATOM   3114  CA  ALA A 206     -25.831 -13.084 -28.279  1.00 15.36           C  
ATOM   3115  C   ALA A 206     -26.903 -12.468 -27.372  1.00 15.01           C  
ATOM   3116  O   ALA A 206     -27.571 -11.508 -27.770  1.00 14.71           O  
ATOM   3117  CB  ALA A 206     -26.397 -14.295 -28.986  1.00 17.58           C  
ATOM   3118  H   ALA A 206     -24.336 -14.450 -27.564  1.00 18.66           H  
ATOM   3119  HA  ALA A 206     -25.542 -12.337 -29.022  1.00 18.43           H  
ATOM   3120 1HB  ALA A 206     -27.270 -14.006 -29.565  1.00 21.10           H  
ATOM   3121 2HB  ALA A 206     -25.637 -14.712 -29.648  1.00 21.10           H  
ATOM   3122 3HB  ALA A 206     -26.679 -15.043 -28.244  1.00 21.10           H  
ATOM   3123  N   ASP A 207     -27.070 -13.012 -26.151  1.00 15.09           N  
ATOM   3124  CA  ASP A 207     -28.036 -12.457 -25.197  1.00 14.86           C  
ATOM   3125  C   ASP A 207     -27.654 -11.029 -24.850  1.00 14.50           C  
ATOM   3126  O   ASP A 207     -28.502 -10.126 -24.825  1.00 14.20           O  
ATOM   3127  CB  ASP A 207     -28.106 -13.313 -23.921  1.00 16.90           C  
ATOM   3128  CG  ASP A 207     -29.101 -12.780 -22.823  1.00 16.90           C  
ATOM   3129  OD1 ASP A 207     -30.297 -12.715 -23.037  1.00 16.90           O  
ATOM   3130  OD2 ASP A 207     -28.601 -12.450 -21.765  1.00 16.90           O  
ATOM   3131  H   ASP A 207     -26.544 -13.859 -25.907  1.00 18.11           H  
ATOM   3132  HA  ASP A 207     -29.020 -12.448 -25.663  1.00 17.83           H  
ATOM   3133 1HB  ASP A 207     -28.388 -14.332 -24.192  1.00 20.28           H  
ATOM   3134 2HB  ASP A 207     -27.108 -13.370 -23.481  1.00 20.28           H  
ATOM   3135  N   VAL A 208     -26.363 -10.809 -24.619  1.00 14.54           N  
ATOM   3136  CA  VAL A 208     -25.930  -9.476 -24.300  1.00 14.21           C  
ATOM   3137  C   VAL A 208     -26.184  -8.568 -25.491  1.00 13.85           C  
ATOM   3138  O   VAL A 208     -26.697  -7.471 -25.306  1.00 13.50           O  
ATOM   3139  CB  VAL A 208     -24.458  -9.434 -23.887  1.00 16.03           C  
ATOM   3140  CG1 VAL A 208     -24.011  -8.007 -23.725  1.00 16.03           C  
ATOM   3141  CG2 VAL A 208     -24.280 -10.156 -22.598  1.00 16.03           C  
ATOM   3142  H   VAL A 208     -25.711 -11.600 -24.605  1.00 17.45           H  
ATOM   3143  HA  VAL A 208     -26.518  -9.119 -23.458  1.00 17.05           H  
ATOM   3144  HB  VAL A 208     -23.848  -9.909 -24.658  1.00 19.24           H  
ATOM   3145 1HG1 VAL A 208     -23.004  -8.020 -23.412  1.00 19.24           H  
ATOM   3146 2HG1 VAL A 208     -24.102  -7.458 -24.657  1.00 19.24           H  
ATOM   3147 3HG1 VAL A 208     -24.613  -7.522 -22.960  1.00 19.24           H  
ATOM   3148 1HG2 VAL A 208     -23.238 -10.122 -22.345  1.00 19.24           H  
ATOM   3149 2HG2 VAL A 208     -24.877  -9.676 -21.820  1.00 19.24           H  
ATOM   3150 3HG2 VAL A 208     -24.592 -11.183 -22.696  1.00 19.24           H  
ATOM   3151  N   GLU A 209     -25.884  -9.003 -26.719  1.00 13.98           N  
ATOM   3152  CA  GLU A 209     -26.131  -8.128 -27.865  1.00 13.73           C  
ATOM   3153  C   GLU A 209     -27.603  -7.730 -27.948  1.00 13.47           C  
ATOM   3154  O   GLU A 209     -27.925  -6.565 -28.191  1.00 13.08           O  
ATOM   3155  CB  GLU A 209     -25.736  -8.802 -29.179  1.00 15.32           C  
ATOM   3156  CG  GLU A 209     -24.272  -8.944 -29.366  1.00 15.32           C  
ATOM   3157  CD  GLU A 209     -23.888  -9.743 -30.584  1.00 15.32           C  
ATOM   3158  OE1 GLU A 209     -24.768 -10.304 -31.186  1.00 15.32           O  
ATOM   3159  OE2 GLU A 209     -22.711  -9.804 -30.922  1.00 15.32           O  
ATOM   3160  H   GLU A 209     -25.440  -9.920 -26.841  1.00 16.78           H  
ATOM   3161  HA  GLU A 209     -25.527  -7.237 -27.748  1.00 16.48           H  
ATOM   3162 1HB  GLU A 209     -26.178  -9.796 -29.222  1.00 18.38           H  
ATOM   3163 2HB  GLU A 209     -26.133  -8.230 -30.014  1.00 18.38           H  
ATOM   3164 1HG  GLU A 209     -23.818  -7.953 -29.417  1.00 18.38           H  
ATOM   3165 2HG  GLU A 209     -23.906  -9.445 -28.483  1.00 18.38           H  
ATOM   3166  N   ALA A 210     -28.517  -8.660 -27.675  1.00 13.70           N  
ATOM   3167  CA  ALA A 210     -29.938  -8.324 -27.708  1.00 13.52           C  
ATOM   3168  C   ALA A 210     -30.273  -7.198 -26.714  1.00 13.25           C  
ATOM   3169  O   ALA A 210     -31.126  -6.348 -26.979  1.00 12.94           O  
ATOM   3170  CB  ALA A 210     -30.764  -9.557 -27.393  1.00 15.00           C  
ATOM   3171  H   ALA A 210     -28.213  -9.630 -27.520  1.00 16.44           H  
ATOM   3172  HA  ALA A 210     -30.178  -7.975 -28.711  1.00 16.22           H  
ATOM   3173 1HB  ALA A 210     -31.822  -9.309 -27.447  1.00 18.00           H  
ATOM   3174 2HB  ALA A 210     -30.532 -10.338 -28.117  1.00 18.00           H  
ATOM   3175 3HB  ALA A 210     -30.521  -9.907 -26.392  1.00 18.00           H  
ATOM   3176  N   ALA A 211     -29.604  -7.206 -25.556  1.00 13.39           N  
ATOM   3177  CA  ALA A 211     -29.791  -6.202 -24.510  1.00 13.28           C  
ATOM   3178  C   ALA A 211     -28.967  -4.918 -24.717  1.00 12.84           C  
ATOM   3179  O   ALA A 211     -29.326  -3.845 -24.211  1.00 12.74           O  
ATOM   3180  CB  ALA A 211     -29.405  -6.801 -23.181  1.00 14.64           C  
ATOM   3181  H   ALA A 211     -28.947  -7.979 -25.388  1.00 16.07           H  
ATOM   3182  HA  ALA A 211     -30.845  -5.928 -24.499  1.00 15.94           H  
ATOM   3183 1HB  ALA A 211     -29.576  -6.063 -22.410  1.00 17.57           H  
ATOM   3184 2HB  ALA A 211     -30.008  -7.691 -23.001  1.00 17.57           H  
ATOM   3185 3HB  ALA A 211     -28.349  -7.073 -23.205  1.00 17.57           H  
ATOM   3186  N   LEU A 212     -27.833  -5.050 -25.402  1.00 12.65           N  
ATOM   3187  CA  LEU A 212     -26.843  -4.006 -25.614  1.00 12.28           C  
ATOM   3188  C   LEU A 212     -26.962  -3.177 -26.871  1.00 12.17           C  
ATOM   3189  O   LEU A 212     -26.840  -1.948 -26.817  1.00 12.03           O  
ATOM   3190  CB  LEU A 212     -25.473  -4.675 -25.655  1.00 13.34           C  
ATOM   3191  CG  LEU A 212     -24.255  -3.828 -25.921  1.00 13.34           C  
ATOM   3192  CD1 LEU A 212     -24.129  -2.763 -24.891  1.00 13.34           C  
ATOM   3193  CD2 LEU A 212     -23.064  -4.735 -25.856  1.00 13.34           C  
ATOM   3194  H   LEU A 212     -27.592  -5.976 -25.752  1.00 15.18           H  
ATOM   3195  HA  LEU A 212     -26.905  -3.337 -24.758  1.00 14.74           H  
ATOM   3196 1HB  LEU A 212     -25.323  -5.217 -24.759  1.00 16.01           H  
ATOM   3197 2HB  LEU A 212     -25.508  -5.397 -26.451  1.00 16.01           H  
ATOM   3198  HG  LEU A 212     -24.311  -3.373 -26.903  1.00 16.01           H  
ATOM   3199 1HD1 LEU A 212     -23.228  -2.206 -25.078  1.00 16.01           H  
ATOM   3200 2HD1 LEU A 212     -24.978  -2.086 -24.914  1.00 16.01           H  
ATOM   3201 3HD1 LEU A 212     -24.075  -3.207 -23.944  1.00 16.01           H  
ATOM   3202 1HD2 LEU A 212     -22.150  -4.169 -26.032  1.00 16.01           H  
ATOM   3203 2HD2 LEU A 212     -23.032  -5.174 -24.868  1.00 16.01           H  
ATOM   3204 3HD2 LEU A 212     -23.157  -5.523 -26.608  1.00 16.01           H  
ATOM   3205  N   VAL A 213     -27.174  -3.827 -28.002  1.00 12.38           N  
ATOM   3206  CA  VAL A 213     -27.117  -3.164 -29.285  1.00 12.31           C  
ATOM   3207  C   VAL A 213     -28.088  -1.996 -29.418  1.00 12.12           C  
ATOM   3208  O   VAL A 213     -27.682  -0.941 -29.891  1.00 11.97           O  
ATOM   3209  CB  VAL A 213     -27.258  -4.208 -30.415  1.00 13.27           C  
ATOM   3210  CG1 VAL A 213     -27.450  -3.550 -31.765  1.00 13.27           C  
ATOM   3211  CG2 VAL A 213     -25.971  -5.046 -30.431  1.00 13.27           C  
ATOM   3212  H   VAL A 213     -27.343  -4.833 -27.971  1.00 14.86           H  
ATOM   3213  HA  VAL A 213     -26.109  -2.758 -29.386  1.00 14.77           H  
ATOM   3214  HB  VAL A 213     -28.105  -4.851 -30.222  1.00 15.92           H  
ATOM   3215 1HG1 VAL A 213     -27.526  -4.320 -32.530  1.00 15.92           H  
ATOM   3216 2HG1 VAL A 213     -28.358  -2.950 -31.772  1.00 15.92           H  
ATOM   3217 3HG1 VAL A 213     -26.609  -2.936 -31.973  1.00 15.92           H  
ATOM   3218 1HG2 VAL A 213     -26.037  -5.811 -31.206  1.00 15.92           H  
ATOM   3219 2HG2 VAL A 213     -25.118  -4.399 -30.629  1.00 15.92           H  
ATOM   3220 3HG2 VAL A 213     -25.839  -5.522 -29.468  1.00 15.92           H  
ATOM   3221  N   PRO A 214     -29.355  -2.054 -29.005  1.00 12.19           N  
ATOM   3222  CA  PRO A 214     -30.214  -0.895 -29.095  1.00 12.16           C  
ATOM   3223  C   PRO A 214     -29.547   0.371 -28.508  1.00 12.04           C  
ATOM   3224  O   PRO A 214     -29.823   1.479 -28.970  1.00 11.98           O  
ATOM   3225  CB  PRO A 214     -31.435  -1.342 -28.288  1.00 13.24           C  
ATOM   3226  CG  PRO A 214     -31.464  -2.862 -28.476  1.00 13.24           C  
ATOM   3227  CD  PRO A 214     -30.005  -3.274 -28.448  1.00 13.24           C  
ATOM   3228  HA  PRO A 214     -30.482  -0.732 -30.152  1.00 14.59           H  
ATOM   3229 1HB  PRO A 214     -31.316  -1.041 -27.233  1.00 15.89           H  
ATOM   3230 2HB  PRO A 214     -32.340  -0.841 -28.664  1.00 15.89           H  
ATOM   3231 1HG  PRO A 214     -32.040  -3.349 -27.669  1.00 15.89           H  
ATOM   3232 2HG  PRO A 214     -31.959  -3.125 -29.422  1.00 15.89           H  
ATOM   3233 1HD  PRO A 214     -29.722  -3.452 -27.403  1.00 15.89           H  
ATOM   3234 2HD  PRO A 214     -29.857  -4.156 -29.070  1.00 15.89           H  
ATOM   3235  N   LEU A 215     -28.734   0.220 -27.439  1.00 12.04           N  
ATOM   3236  CA  LEU A 215     -28.047   1.352 -26.837  1.00 12.05           C  
ATOM   3237  C   LEU A 215     -26.677   1.639 -27.500  1.00 11.92           C  
ATOM   3238  O   LEU A 215     -26.316   2.794 -27.738  1.00 11.96           O  
ATOM   3239  CB  LEU A 215     -27.911   1.109 -25.323  1.00 12.86           C  
ATOM   3240  CG  LEU A 215     -29.293   0.943 -24.525  1.00 12.86           C  
ATOM   3241  CD1 LEU A 215     -29.007   0.624 -23.050  1.00 12.86           C  
ATOM   3242  CD2 LEU A 215     -30.151   2.202 -24.644  1.00 12.86           C  
ATOM   3243  H   LEU A 215     -28.508  -0.694 -27.052  1.00 14.45           H  
ATOM   3244  HA  LEU A 215     -28.651   2.238 -26.997  1.00 14.46           H  
ATOM   3245 1HB  LEU A 215     -27.324   0.197 -25.173  1.00 15.43           H  
ATOM   3246 2HB  LEU A 215     -27.371   1.945 -24.886  1.00 15.43           H  
ATOM   3247  HG  LEU A 215     -29.843   0.098 -24.941  1.00 15.43           H  
ATOM   3248 1HD1 LEU A 215     -29.951   0.480 -22.523  1.00 15.43           H  
ATOM   3249 2HD1 LEU A 215     -28.415  -0.288 -22.983  1.00 15.43           H  
ATOM   3250 3HD1 LEU A 215     -28.472   1.439 -22.597  1.00 15.43           H  
ATOM   3251 1HD2 LEU A 215     -31.081   2.054 -24.094  1.00 15.43           H  
ATOM   3252 2HD2 LEU A 215     -29.620   3.045 -24.235  1.00 15.43           H  
ATOM   3253 3HD2 LEU A 215     -30.392   2.403 -25.683  1.00 15.43           H  
ATOM   3254  N   CYS A 216     -25.900   0.568 -27.766  1.00 11.85           N  
ATOM   3255  CA  CYS A 216     -24.526   0.655 -28.293  1.00 11.82           C  
ATOM   3256  C   CYS A 216     -24.276   0.178 -29.730  1.00 11.60           C  
ATOM   3257  O   CYS A 216     -23.120   0.042 -30.135  1.00 11.56           O  
ATOM   3258  CB  CYS A 216     -23.557  -0.119 -27.397  1.00 12.56           C  
ATOM   3259  SG  CYS A 216     -23.271   0.595 -25.780  1.00 12.56           S  
ATOM   3260  H   CYS A 216     -26.286  -0.356 -27.563  1.00 14.22           H  
ATOM   3261  HA  CYS A 216     -24.242   1.703 -28.241  1.00 14.18           H  
ATOM   3262 1HB  CYS A 216     -23.966  -1.105 -27.251  1.00 15.07           H  
ATOM   3263 2HB  CYS A 216     -22.602  -0.243 -27.883  1.00 15.07           H  
ATOM   3264  HG  CYS A 216     -24.549   0.664 -25.417  1.00 15.07           H  
ATOM   3265  N   ARG A 217     -25.306   0.010 -30.539  1.00 11.65           N  
ATOM   3266  CA  ARG A 217     -25.151  -0.429 -31.927  1.00 11.69           C  
ATOM   3267  C   ARG A 217     -24.048   0.296 -32.668  1.00 11.73           C  
ATOM   3268  O   ARG A 217     -23.181  -0.334 -33.283  1.00 11.68           O  
ATOM   3269  CB  ARG A 217     -26.435  -0.172 -32.718  1.00 12.35           C  
ATOM   3270  CG  ARG A 217     -26.414  -0.594 -34.199  1.00 12.35           C  
ATOM   3271  CD  ARG A 217     -27.628  -0.112 -34.909  1.00 12.35           C  
ATOM   3272  NE  ARG A 217     -27.638   1.355 -35.015  1.00 12.35           N  
ATOM   3273  CZ  ARG A 217     -28.736   2.139 -35.142  1.00 12.35           C  
ATOM   3274  NH1 ARG A 217     -29.956   1.617 -35.189  1.00 12.35           N  
ATOM   3275  NH2 ARG A 217     -28.568   3.452 -35.213  1.00 12.35           N  
ATOM   3276  H   ARG A 217     -26.240   0.095 -30.153  1.00 13.98           H  
ATOM   3277  HA  ARG A 217     -24.917  -1.491 -31.924  1.00 14.03           H  
ATOM   3278 1HB  ARG A 217     -27.268  -0.674 -32.260  1.00 14.82           H  
ATOM   3279 2HB  ARG A 217     -26.659   0.892 -32.687  1.00 14.82           H  
ATOM   3280 1HG  ARG A 217     -25.551  -0.157 -34.704  1.00 14.82           H  
ATOM   3281 2HG  ARG A 217     -26.372  -1.679 -34.275  1.00 14.82           H  
ATOM   3282 1HD  ARG A 217     -27.654  -0.530 -35.914  1.00 14.82           H  
ATOM   3283 2HD  ARG A 217     -28.505  -0.429 -34.352  1.00 14.82           H  
ATOM   3284  HE  ARG A 217     -26.718   1.841 -35.037  1.00 14.82           H  
ATOM   3285 1HH1 ARG A 217     -30.085   0.619 -35.136  1.00 14.82           H  
ATOM   3286 2HH1 ARG A 217     -30.760   2.221 -35.282  1.00 14.82           H  
ATOM   3287 1HH2 ARG A 217     -27.605   3.846 -35.137  1.00 14.82           H  
ATOM   3288 2HH2 ARG A 217     -29.356   4.067 -35.304  1.00 14.82           H  
ATOM   3289  N   ASP A 218     -24.064   1.625 -32.589  1.00 11.89           N  
ATOM   3290  CA  ASP A 218     -23.131   2.443 -33.343  1.00 12.05           C  
ATOM   3291  C   ASP A 218     -21.803   2.627 -32.633  1.00 11.99           C  
ATOM   3292  O   ASP A 218     -20.853   3.163 -33.201  1.00 12.07           O  
ATOM   3293  CB  ASP A 218     -23.771   3.793 -33.619  1.00 12.81           C  
ATOM   3294  CG  ASP A 218     -24.977   3.657 -34.554  1.00 12.81           C  
ATOM   3295  OD1 ASP A 218     -24.976   2.806 -35.431  1.00 12.81           O  
ATOM   3296  OD2 ASP A 218     -25.916   4.377 -34.375  1.00 12.81           O  
ATOM   3297  H   ASP A 218     -24.783   2.065 -32.028  1.00 14.27           H  
ATOM   3298  HA  ASP A 218     -22.949   1.956 -34.296  1.00 14.46           H  
ATOM   3299 1HB  ASP A 218     -24.093   4.244 -32.679  1.00 15.37           H  
ATOM   3300 2HB  ASP A 218     -23.035   4.461 -34.073  1.00 15.37           H  
ATOM   3301  N   ILE A 219     -21.715   2.142 -31.410  1.00 11.91           N  
ATOM   3302  CA  ILE A 219     -20.508   2.260 -30.625  1.00 11.93           C  
ATOM   3303  C   ILE A 219     -19.662   1.061 -30.995  1.00 11.73           C  
ATOM   3304  O   ILE A 219     -18.481   1.203 -31.317  1.00 11.79           O  
ATOM   3305  CB  ILE A 219     -20.817   2.300 -29.114  1.00 12.69           C  
ATOM   3306  CG1 ILE A 219     -21.795   3.491 -28.779  1.00 12.69           C  
ATOM   3307  CG2 ILE A 219     -19.532   2.395 -28.311  1.00 12.69           C  
ATOM   3308  CD1 ILE A 219     -21.330   4.886 -29.170  1.00 12.69           C  
ATOM   3309  H   ILE A 219     -22.501   1.632 -31.022  1.00 14.29           H  
ATOM   3310  HA  ILE A 219     -19.962   3.156 -30.910  1.00 14.32           H  
ATOM   3311  HB  ILE A 219     -21.322   1.390 -28.838  1.00 15.23           H  
ATOM   3312 1HG1 ILE A 219     -22.737   3.307 -29.287  1.00 15.23           H  
ATOM   3313 2HG1 ILE A 219     -21.979   3.485 -27.701  1.00 15.23           H  
ATOM   3314 1HG2 ILE A 219     -19.764   2.392 -27.245  1.00 15.23           H  
ATOM   3315 2HG2 ILE A 219     -18.914   1.551 -28.544  1.00 15.23           H  
ATOM   3316 3HG2 ILE A 219     -18.992   3.304 -28.564  1.00 15.23           H  
ATOM   3317 1HD1 ILE A 219     -22.098   5.606 -28.883  1.00 15.23           H  
ATOM   3318 2HD1 ILE A 219     -20.404   5.135 -28.660  1.00 15.23           H  
ATOM   3319 3HD1 ILE A 219     -21.177   4.946 -30.245  1.00 15.23           H  
ATOM   3320  N   ILE A 220     -20.292  -0.119 -31.001  1.00 11.52           N  
ATOM   3321  CA  ILE A 220     -19.596  -1.345 -31.345  1.00 11.35           C  
ATOM   3322  C   ILE A 220     -19.206  -1.230 -32.810  1.00 11.38           C  
ATOM   3323  O   ILE A 220     -18.047  -1.465 -33.160  1.00 11.35           O  
ATOM   3324  CB  ILE A 220     -20.496  -2.589 -31.154  1.00 11.96           C  
ATOM   3325  CG1 ILE A 220     -20.847  -2.768 -29.656  1.00 11.96           C  
ATOM   3326  CG2 ILE A 220     -19.692  -3.853 -31.648  1.00 11.96           C  
ATOM   3327  CD1 ILE A 220     -21.972  -3.742 -29.372  1.00 11.96           C  
ATOM   3328  H   ILE A 220     -21.278  -0.141 -30.736  1.00 13.82           H  
ATOM   3329  HA  ILE A 220     -18.687  -1.440 -30.765  1.00 13.62           H  
ATOM   3330  HB  ILE A 220     -21.425  -2.474 -31.716  1.00 14.35           H  
ATOM   3331 1HG1 ILE A 220     -19.984  -3.114 -29.143  1.00 14.35           H  
ATOM   3332 2HG1 ILE A 220     -21.128  -1.797 -29.248  1.00 14.35           H  
ATOM   3333 1HG2 ILE A 220     -20.287  -4.752 -31.522  1.00 14.35           H  
ATOM   3334 2HG2 ILE A 220     -19.435  -3.753 -32.703  1.00 14.35           H  
ATOM   3335 3HG2 ILE A 220     -18.774  -3.948 -31.066  1.00 14.35           H  
ATOM   3336 1HD1 ILE A 220     -22.130  -3.782 -28.315  1.00 14.35           H  
ATOM   3337 2HD1 ILE A 220     -22.885  -3.397 -29.861  1.00 14.35           H  
ATOM   3338 3HD1 ILE A 220     -21.724  -4.737 -29.730  1.00 14.35           H  
ATOM   3339  N   ARG A 221     -20.178  -0.853 -33.666  1.00 11.55           N  
ATOM   3340  CA  ARG A 221     -19.930  -0.684 -35.086  1.00 11.70           C  
ATOM   3341  C   ARG A 221     -18.859   0.361 -35.342  1.00 11.88           C  
ATOM   3342  O   ARG A 221     -17.985   0.142 -36.186  1.00 11.92           O  
ATOM   3343  CB  ARG A 221     -21.206  -0.291 -35.803  1.00 12.32           C  
ATOM   3344  CG  ARG A 221     -21.097  -0.144 -37.302  1.00 12.32           C  
ATOM   3345  CD  ARG A 221     -22.425   0.185 -37.917  1.00 12.32           C  
ATOM   3346  NE  ARG A 221     -22.954   1.500 -37.506  1.00 12.32           N  
ATOM   3347  CZ  ARG A 221     -22.581   2.692 -38.004  1.00 12.32           C  
ATOM   3348  NH1 ARG A 221     -21.642   2.802 -38.931  1.00 12.32           N  
ATOM   3349  NH2 ARG A 221     -23.195   3.750 -37.539  1.00 12.32           N  
ATOM   3350  H   ARG A 221     -21.135  -0.703 -33.337  1.00 13.86           H  
ATOM   3351  HA  ARG A 221     -19.587  -1.637 -35.489  1.00 14.04           H  
ATOM   3352 1HB  ARG A 221     -21.990  -1.011 -35.582  1.00 14.78           H  
ATOM   3353 2HB  ARG A 221     -21.527   0.662 -35.422  1.00 14.78           H  
ATOM   3354 1HG  ARG A 221     -20.393   0.652 -37.537  1.00 14.78           H  
ATOM   3355 2HG  ARG A 221     -20.738  -1.080 -37.731  1.00 14.78           H  
ATOM   3356 1HD  ARG A 221     -22.338   0.172 -39.002  1.00 14.78           H  
ATOM   3357 2HD  ARG A 221     -23.148  -0.573 -37.612  1.00 14.78           H  
ATOM   3358  HE  ARG A 221     -23.702   1.541 -36.787  1.00 14.78           H  
ATOM   3359 1HH1 ARG A 221     -21.176   1.980 -39.285  1.00 14.78           H  
ATOM   3360 2HH1 ARG A 221     -21.390   3.713 -39.287  1.00 14.78           H  
ATOM   3361 1HH2 ARG A 221     -23.931   3.605 -36.828  1.00 14.78           H  
ATOM   3362 2HH2 ARG A 221     -22.969   4.672 -37.870  1.00 14.78           H  
ATOM   3363  N   GLY A 222     -18.913   1.496 -34.628  1.00 12.02           N  
ATOM   3364  CA  GLY A 222     -17.926   2.534 -34.766  1.00 12.25           C  
ATOM   3365  C   GLY A 222     -16.548   1.968 -34.505  1.00 12.13           C  
ATOM   3366  O   GLY A 222     -15.666   2.070 -35.354  1.00 12.29           O  
ATOM   3367  H   GLY A 222     -19.666   1.694 -33.975  1.00 14.42           H  
ATOM   3368 1HA  GLY A 222     -17.976   2.966 -35.764  1.00 14.70           H  
ATOM   3369 2HA  GLY A 222     -18.143   3.328 -34.049  1.00 14.70           H  
ATOM   3370  N   TYR A 223     -16.347   1.316 -33.362  1.00 11.90           N  
ATOM   3371  CA  TYR A 223     -15.025   0.787 -33.082  1.00 11.84           C  
ATOM   3372  C   TYR A 223     -14.549  -0.202 -34.147  1.00 11.77           C  
ATOM   3373  O   TYR A 223     -13.389  -0.132 -34.576  1.00 11.88           O  
ATOM   3374  CB  TYR A 223     -14.974   0.150 -31.691  1.00 12.60           C  
ATOM   3375  CG  TYR A 223     -14.941   1.153 -30.547  1.00 12.60           C  
ATOM   3376  CD1 TYR A 223     -15.902   1.109 -29.554  1.00 12.60           C  
ATOM   3377  CD2 TYR A 223     -13.944   2.131 -30.498  1.00 12.60           C  
ATOM   3378  CE1 TYR A 223     -15.873   2.033 -28.523  1.00 12.60           C  
ATOM   3379  CE2 TYR A 223     -13.926   3.048 -29.473  1.00 12.60           C  
ATOM   3380  CZ  TYR A 223     -14.886   3.001 -28.494  1.00 12.60           C  
ATOM   3381  OH  TYR A 223     -14.873   3.925 -27.491  1.00 12.60           O  
ATOM   3382  H   TYR A 223     -17.107   1.222 -32.679  1.00 14.28           H  
ATOM   3383  HA  TYR A 223     -14.325   1.615 -33.101  1.00 14.21           H  
ATOM   3384 1HB  TYR A 223     -15.849  -0.496 -31.557  1.00 15.12           H  
ATOM   3385 2HB  TYR A 223     -14.096  -0.465 -31.619  1.00 15.12           H  
ATOM   3386  HD1 TYR A 223     -16.679   0.350 -29.591  1.00 15.12           H  
ATOM   3387  HD2 TYR A 223     -13.175   2.175 -31.270  1.00 15.12           H  
ATOM   3388  HE1 TYR A 223     -16.627   2.005 -27.741  1.00 15.12           H  
ATOM   3389  HE2 TYR A 223     -13.149   3.812 -29.438  1.00 15.12           H  
ATOM   3390  HH  TYR A 223     -14.156   4.550 -27.639  1.00 15.12           H  
ATOM   3391  N   THR A 224     -15.413  -1.106 -34.635  1.00 11.63           N  
ATOM   3392  CA  THR A 224     -14.877  -1.999 -35.649  1.00 11.62           C  
ATOM   3393  C   THR A 224     -14.540  -1.233 -36.921  1.00 11.95           C  
ATOM   3394  O   THR A 224     -13.487  -1.465 -37.508  1.00 12.03           O  
ATOM   3395  CB  THR A 224     -15.836  -3.175 -36.005  1.00 12.27           C  
ATOM   3396  OG1 THR A 224     -17.115  -2.669 -36.410  1.00 12.27           O  
ATOM   3397  CG2 THR A 224     -16.010  -4.118 -34.844  1.00 12.27           C  
ATOM   3398  H   THR A 224     -16.377  -1.186 -34.287  1.00 13.96           H  
ATOM   3399  HA  THR A 224     -13.958  -2.427 -35.263  1.00 13.94           H  
ATOM   3400  HB  THR A 224     -15.409  -3.735 -36.839  1.00 14.72           H  
ATOM   3401  HG1 THR A 224     -17.031  -2.188 -37.235  1.00 14.72           H  
ATOM   3402 1HG2 THR A 224     -16.668  -4.935 -35.129  1.00 14.72           H  
ATOM   3403 2HG2 THR A 224     -15.039  -4.516 -34.589  1.00 14.72           H  
ATOM   3404 3HG2 THR A 224     -16.438  -3.582 -33.997  1.00 14.72           H  
ATOM   3405  N   ALA A 225     -15.382  -0.276 -37.328  1.00 12.17           N  
ATOM   3406  CA  ALA A 225     -15.145   0.494 -38.552  1.00 12.53           C  
ATOM   3407  C   ALA A 225     -13.898   1.382 -38.495  1.00 12.66           C  
ATOM   3408  O   ALA A 225     -13.124   1.461 -39.459  1.00 12.93           O  
ATOM   3409  CB  ALA A 225     -16.351   1.369 -38.834  1.00 13.40           C  
ATOM   3410  H   ALA A 225     -16.244  -0.109 -36.796  1.00 14.60           H  
ATOM   3411  HA  ALA A 225     -15.016  -0.213 -39.369  1.00 15.04           H  
ATOM   3412 1HB  ALA A 225     -16.201   1.915 -39.763  1.00 16.08           H  
ATOM   3413 2HB  ALA A 225     -17.240   0.745 -38.911  1.00 16.08           H  
ATOM   3414 3HB  ALA A 225     -16.476   2.073 -38.009  1.00 16.08           H  
ATOM   3415  N   LEU A 226     -13.687   2.048 -37.358  1.00 12.52           N  
ATOM   3416  CA  LEU A 226     -12.577   2.976 -37.211  1.00 12.72           C  
ATOM   3417  C   LEU A 226     -11.264   2.258 -37.354  1.00 12.80           C  
ATOM   3418  O   LEU A 226     -10.365   2.713 -38.087  1.00 12.55           O  
ATOM   3419  CB  LEU A 226     -12.632   3.621 -35.817  1.00 13.73           C  
ATOM   3420  CG  LEU A 226     -13.780   4.629 -35.527  1.00 13.73           C  
ATOM   3421  CD1 LEU A 226     -13.808   4.909 -34.023  1.00 13.73           C  
ATOM   3422  CD2 LEU A 226     -13.561   5.917 -36.306  1.00 13.73           C  
ATOM   3423  H   LEU A 226     -14.351   1.941 -36.590  1.00 15.02           H  
ATOM   3424  HA  LEU A 226     -12.644   3.727 -37.992  1.00 15.26           H  
ATOM   3425 1HB  LEU A 226     -12.726   2.812 -35.084  1.00 16.48           H  
ATOM   3426 2HB  LEU A 226     -11.685   4.125 -35.634  1.00 16.48           H  
ATOM   3427  HG  LEU A 226     -14.726   4.203 -35.821  1.00 16.48           H  
ATOM   3428 1HD1 LEU A 226     -14.615   5.606 -33.798  1.00 16.48           H  
ATOM   3429 2HD1 LEU A 226     -13.977   3.978 -33.485  1.00 16.48           H  
ATOM   3430 3HD1 LEU A 226     -12.858   5.340 -33.711  1.00 16.48           H  
ATOM   3431 1HD2 LEU A 226     -14.372   6.611 -36.084  1.00 16.48           H  
ATOM   3432 2HD2 LEU A 226     -12.611   6.362 -36.016  1.00 16.48           H  
ATOM   3433 3HD2 LEU A 226     -13.554   5.714 -37.373  1.00 16.48           H  
ATOM   3434  N   ASP A 227     -11.182   1.088 -36.730  1.00 13.18           N  
ATOM   3435  CA  ASP A 227      -9.979   0.307 -36.773  1.00 13.33           C  
ATOM   3436  C   ASP A 227      -9.886  -0.551 -38.016  1.00 13.36           C  
ATOM   3437  O   ASP A 227      -8.793  -0.790 -38.507  1.00 13.38           O  
ATOM   3438  CB  ASP A 227      -9.806  -0.436 -35.465  1.00 14.60           C  
ATOM   3439  CG  ASP A 227      -9.452   0.564 -34.343  1.00 14.60           C  
ATOM   3440  OD1 ASP A 227      -8.326   1.060 -34.316  1.00 14.60           O  
ATOM   3441  OD2 ASP A 227     -10.303   0.849 -33.544  1.00 14.60           O  
ATOM   3442  H   ASP A 227     -11.962   0.768 -36.140  1.00 15.82           H  
ATOM   3443  HA  ASP A 227      -9.152   0.997 -36.806  1.00 16.00           H  
ATOM   3444 1HB  ASP A 227     -10.751  -0.919 -35.202  1.00 17.52           H  
ATOM   3445 2HB  ASP A 227      -9.049  -1.202 -35.540  1.00 17.52           H  
ATOM   3446  N   ASP A 228     -10.999  -0.989 -38.604  1.00 13.40           N  
ATOM   3447  CA  ASP A 228     -10.876  -1.816 -39.809  1.00 13.49           C  
ATOM   3448  C   ASP A 228     -10.109  -1.001 -40.858  1.00 13.45           C  
ATOM   3449  O   ASP A 228      -9.183  -1.500 -41.518  1.00 13.48           O  
ATOM   3450  CB  ASP A 228     -12.275  -2.241 -40.307  1.00 14.85           C  
ATOM   3451  CG  ASP A 228     -12.329  -3.362 -41.372  1.00 14.85           C  
ATOM   3452  OD1 ASP A 228     -12.091  -4.525 -41.038  1.00 14.85           O  
ATOM   3453  OD2 ASP A 228     -12.638  -3.055 -42.502  1.00 14.85           O  
ATOM   3454  H   ASP A 228     -11.922  -0.827 -38.202  1.00 16.08           H  
ATOM   3455  HA  ASP A 228     -10.299  -2.700 -39.601  1.00 16.19           H  
ATOM   3456 1HB  ASP A 228     -12.845  -2.593 -39.470  1.00 17.82           H  
ATOM   3457 2HB  ASP A 228     -12.791  -1.361 -40.694  1.00 17.82           H  
ATOM   3458  N   GLU A 229     -10.402   0.306 -40.938  1.00 13.43           N  
ATOM   3459  CA  GLU A 229      -9.643   1.120 -41.866  1.00 13.46           C  
ATOM   3460  C   GLU A 229      -8.264   1.492 -41.297  1.00 13.49           C  
ATOM   3461  O   GLU A 229      -7.246   1.252 -41.940  1.00 13.44           O  
ATOM   3462  CB  GLU A 229     -10.406   2.399 -42.230  1.00 14.83           C  
ATOM   3463  CG  GLU A 229     -11.657   2.176 -43.077  1.00 14.83           C  
ATOM   3464  CD  GLU A 229     -12.356   3.467 -43.451  1.00 14.83           C  
ATOM   3465  OE1 GLU A 229     -11.944   4.502 -42.978  1.00 14.83           O  
ATOM   3466  OE2 GLU A 229     -13.290   3.416 -44.218  1.00 14.83           O  
ATOM   3467  H   GLU A 229     -11.182   0.699 -40.397  1.00 16.12           H  
ATOM   3468  HA  GLU A 229      -9.488   0.545 -42.778  1.00 16.15           H  
ATOM   3469 1HB  GLU A 229     -10.718   2.901 -41.309  1.00 17.80           H  
ATOM   3470 2HB  GLU A 229      -9.746   3.076 -42.767  1.00 17.80           H  
ATOM   3471 1HG  GLU A 229     -11.379   1.645 -43.986  1.00 17.80           H  
ATOM   3472 2HG  GLU A 229     -12.346   1.543 -42.515  1.00 17.80           H  
ATOM   3473  N   SER A 230      -8.210   2.009 -40.066  1.00 13.59           N  
ATOM   3474  CA  SER A 230      -6.954   2.499 -39.490  1.00 13.63           C  
ATOM   3475  C   SER A 230      -5.862   1.437 -39.336  1.00 13.49           C  
ATOM   3476  O   SER A 230      -4.674   1.740 -39.473  1.00 13.49           O  
ATOM   3477  CB  SER A 230      -7.216   3.111 -38.128  1.00 15.07           C  
ATOM   3478  OG  SER A 230      -8.055   4.233 -38.226  1.00 15.07           O  
ATOM   3479  H   SER A 230      -9.067   2.164 -39.534  1.00 16.31           H  
ATOM   3480  HA  SER A 230      -6.573   3.277 -40.149  1.00 16.36           H  
ATOM   3481 1HB  SER A 230      -7.644   2.385 -37.469  1.00 18.08           H  
ATOM   3482 2HB  SER A 230      -6.265   3.411 -37.694  1.00 18.08           H  
ATOM   3483  HG  SER A 230      -8.967   3.868 -38.291  1.00 18.08           H  
ATOM   3484  N   GLN A 231      -6.251   0.200 -39.027  1.00 13.43           N  
ATOM   3485  CA  GLN A 231      -5.311  -0.883 -38.806  1.00 13.42           C  
ATOM   3486  C   GLN A 231      -5.024  -1.663 -40.094  1.00 13.40           C  
ATOM   3487  O   GLN A 231      -4.250  -2.627 -40.073  1.00 13.41           O  
ATOM   3488  CB  GLN A 231      -5.866  -1.870 -37.766  1.00 14.79           C  
ATOM   3489  CG  GLN A 231      -6.215  -1.304 -36.382  1.00 14.79           C  
ATOM   3490  CD  GLN A 231      -5.098  -0.654 -35.665  1.00 14.79           C  
ATOM   3491  OE1 GLN A 231      -3.942  -1.085 -35.738  1.00 14.79           O  
ATOM   3492  NE2 GLN A 231      -5.437   0.396 -34.917  1.00 14.79           N  
ATOM   3493  H   GLN A 231      -7.240  -0.005 -38.915  1.00 16.12           H  
ATOM   3494  HA  GLN A 231      -4.373  -0.463 -38.445  1.00 16.10           H  
ATOM   3495 1HB  GLN A 231      -6.777  -2.314 -38.163  1.00 17.75           H  
ATOM   3496 2HB  GLN A 231      -5.155  -2.667 -37.613  1.00 17.75           H  
ATOM   3497 1HG  GLN A 231      -6.977  -0.546 -36.519  1.00 17.75           H  
ATOM   3498 2HG  GLN A 231      -6.602  -2.107 -35.756  1.00 17.75           H  
ATOM   3499 1HE2 GLN A 231      -4.742   0.884 -34.389  1.00 17.75           H  
ATOM   3500 2HE2 GLN A 231      -6.431   0.695 -34.856  1.00 17.75           H  
ATOM   3501  N   HIS A 232      -5.671  -1.289 -41.205  1.00 13.40           N  
ATOM   3502  CA  HIS A 232      -5.498  -1.969 -42.484  1.00 13.42           C  
ATOM   3503  C   HIS A 232      -5.687  -3.485 -42.391  1.00 13.36           C  
ATOM   3504  O   HIS A 232      -4.846  -4.250 -42.875  1.00 13.39           O  
ATOM   3505  CB  HIS A 232      -4.121  -1.630 -43.052  1.00 14.78           C  
ATOM   3506  CG  HIS A 232      -3.947  -0.162 -43.238  1.00 14.78           C  
ATOM   3507  ND1 HIS A 232      -4.560   0.540 -44.257  1.00 14.78           N  
ATOM   3508  CD2 HIS A 232      -3.264   0.749 -42.511  1.00 14.78           C  
ATOM   3509  CE1 HIS A 232      -4.246   1.818 -44.152  1.00 14.78           C  
ATOM   3510  NE2 HIS A 232      -3.462   1.969 -43.102  1.00 14.78           N  
ATOM   3511  H   HIS A 232      -6.273  -0.462 -41.203  1.00 16.08           H  
ATOM   3512  HA  HIS A 232      -6.247  -1.591 -43.180  1.00 16.10           H  
ATOM   3513 1HB  HIS A 232      -3.340  -1.994 -42.386  1.00 17.74           H  
ATOM   3514 2HB  HIS A 232      -3.990  -2.118 -44.015  1.00 17.74           H  
ATOM   3515  HD2 HIS A 232      -2.674   0.550 -41.616  1.00 17.74           H  
ATOM   3516  HE1 HIS A 232      -4.583   2.613 -44.816  1.00 17.74           H  
ATOM   3517  HE2 HIS A 232      -3.073   2.840 -42.774  1.00 17.74           H  
ATOM   3518  N   ARG A 233      -6.763  -3.931 -41.736  1.00 13.36           N  
ATOM   3519  CA  ARG A 233      -6.989  -5.367 -41.560  1.00 13.43           C  
ATOM   3520  C   ARG A 233      -8.418  -5.627 -41.137  1.00 13.37           C  
ATOM   3521  O   ARG A 233      -9.123  -4.693 -40.803  1.00 13.39           O  
ATOM   3522  CB  ARG A 233      -6.042  -5.952 -40.525  1.00 14.77           C  
ATOM   3523  CG  ARG A 233      -6.307  -5.513 -39.123  1.00 14.77           C  
ATOM   3524  CD  ARG A 233      -5.194  -5.846 -38.223  1.00 14.77           C  
ATOM   3525  NE  ARG A 233      -4.015  -5.012 -38.490  1.00 14.77           N  
ATOM   3526  CZ  ARG A 233      -2.788  -5.190 -37.966  1.00 14.77           C  
ATOM   3527  NH1 ARG A 233      -2.535  -6.188 -37.132  1.00 14.77           N  
ATOM   3528  NH2 ARG A 233      -1.832  -4.342 -38.304  1.00 14.77           N  
ATOM   3529  H   ARG A 233      -7.460  -3.247 -41.411  1.00 16.03           H  
ATOM   3530  HA  ARG A 233      -6.812  -5.865 -42.513  1.00 16.12           H  
ATOM   3531 1HB  ARG A 233      -6.100  -7.035 -40.544  1.00 17.72           H  
ATOM   3532 2HB  ARG A 233      -5.016  -5.679 -40.767  1.00 17.72           H  
ATOM   3533 1HG  ARG A 233      -6.461  -4.442 -39.113  1.00 17.72           H  
ATOM   3534 2HG  ARG A 233      -7.199  -6.015 -38.752  1.00 17.72           H  
ATOM   3535 1HD  ARG A 233      -5.506  -5.685 -37.192  1.00 17.72           H  
ATOM   3536 2HD  ARG A 233      -4.924  -6.889 -38.368  1.00 17.72           H  
ATOM   3537  HE  ARG A 233      -4.129  -4.200 -39.128  1.00 17.72           H  
ATOM   3538 1HH1 ARG A 233      -3.265  -6.833 -36.876  1.00 17.72           H  
ATOM   3539 2HH1 ARG A 233      -1.607  -6.305 -36.749  1.00 17.72           H  
ATOM   3540 1HH2 ARG A 233      -2.049  -3.581 -38.947  1.00 17.72           H  
ATOM   3541 2HH2 ARG A 233      -0.903  -4.442 -37.930  1.00 17.72           H  
ATOM   3542  N   ASN A 234      -8.821  -6.894 -41.090  1.00 13.32           N  
ATOM   3543  CA  ASN A 234     -10.177  -7.257 -40.676  1.00 13.27           C  
ATOM   3544  C   ASN A 234     -10.385  -7.172 -39.159  1.00 13.23           C  
ATOM   3545  O   ASN A 234      -9.853  -7.986 -38.382  1.00 13.15           O  
ATOM   3546  CB  ASN A 234     -10.516  -8.655 -41.186  1.00 14.60           C  
ATOM   3547  CG  ASN A 234     -11.951  -9.092 -40.902  1.00 14.60           C  
ATOM   3548  OD1 ASN A 234     -12.620  -8.564 -40.015  1.00 14.60           O  
ATOM   3549  ND2 ASN A 234     -12.421 -10.057 -41.658  1.00 14.60           N  
ATOM   3550  H   ASN A 234      -8.184  -7.622 -41.374  1.00 15.98           H  
ATOM   3551  HA  ASN A 234     -10.873  -6.550 -41.132  1.00 15.92           H  
ATOM   3552 1HB  ASN A 234     -10.353  -8.688 -42.263  1.00 17.52           H  
ATOM   3553 2HB  ASN A 234      -9.837  -9.376 -40.733  1.00 17.52           H  
ATOM   3554 1HD2 ASN A 234     -13.356 -10.389 -41.522  1.00 17.52           H  
ATOM   3555 2HD2 ASN A 234     -11.847 -10.461 -42.370  1.00 17.52           H  
ATOM   3556  N   ILE A 235     -11.146  -6.158 -38.750  1.00 13.32           N  
ATOM   3557  CA  ILE A 235     -11.422  -5.908 -37.340  1.00 13.39           C  
ATOM   3558  C   ILE A 235     -12.804  -6.371 -36.932  1.00 13.12           C  
ATOM   3559  O   ILE A 235     -13.825  -5.999 -37.510  1.00 13.14           O  
ATOM   3560  CB  ILE A 235     -11.208  -4.434 -36.970  1.00 14.72           C  
ATOM   3561  CG1 ILE A 235      -9.706  -3.998 -37.249  1.00 14.72           C  
ATOM   3562  CG2 ILE A 235     -11.649  -4.151 -35.538  1.00 14.72           C  
ATOM   3563  CD1 ILE A 235      -8.614  -4.690 -36.520  1.00 14.72           C  
ATOM   3564  H   ILE A 235     -11.546  -5.541 -39.484  1.00 15.98           H  
ATOM   3565  HA  ILE A 235     -10.727  -6.490 -36.758  1.00 16.07           H  
ATOM   3566  HB  ILE A 235     -11.827  -3.825 -37.629  1.00 17.66           H  
ATOM   3567 1HG1 ILE A 235      -9.494  -4.152 -38.295  1.00 17.66           H  
ATOM   3568 2HG1 ILE A 235      -9.618  -2.975 -37.014  1.00 17.66           H  
ATOM   3569 1HG2 ILE A 235     -11.522  -3.094 -35.327  1.00 17.66           H  
ATOM   3570 2HG2 ILE A 235     -12.693  -4.405 -35.405  1.00 17.66           H  
ATOM   3571 3HG2 ILE A 235     -11.060  -4.738 -34.850  1.00 17.66           H  
ATOM   3572 1HD1 ILE A 235      -7.671  -4.261 -36.825  1.00 17.66           H  
ATOM   3573 2HD1 ILE A 235      -8.729  -4.554 -35.455  1.00 17.66           H  
ATOM   3574 3HD1 ILE A 235      -8.616  -5.737 -36.766  1.00 17.66           H  
ATOM   3575  N   VAL A 236     -12.809  -7.181 -35.888  1.00 12.90           N  
ATOM   3576  CA  VAL A 236     -13.999  -7.797 -35.356  1.00 12.70           C  
ATOM   3577  C   VAL A 236     -14.154  -7.473 -33.882  1.00 12.52           C  
ATOM   3578  O   VAL A 236     -13.194  -7.074 -33.216  1.00 12.52           O  
ATOM   3579  CB  VAL A 236     -13.933  -9.328 -35.547  1.00 13.86           C  
ATOM   3580  CG1 VAL A 236     -13.830  -9.659 -37.030  1.00 13.86           C  
ATOM   3581  CG2 VAL A 236     -12.717  -9.905 -34.795  1.00 13.86           C  
ATOM   3582  H   VAL A 236     -11.921  -7.389 -35.462  1.00 15.48           H  
ATOM   3583  HA  VAL A 236     -14.866  -7.409 -35.894  1.00 15.24           H  
ATOM   3584  HB  VAL A 236     -14.849  -9.770 -35.170  1.00 16.63           H  
ATOM   3585 1HG1 VAL A 236     -13.802 -10.737 -37.167  1.00 16.63           H  
ATOM   3586 2HG1 VAL A 236     -14.690  -9.248 -37.558  1.00 16.63           H  
ATOM   3587 3HG1 VAL A 236     -12.918  -9.225 -37.442  1.00 16.63           H  
ATOM   3588 1HG2 VAL A 236     -12.688 -10.986 -34.934  1.00 16.63           H  
ATOM   3589 2HG2 VAL A 236     -11.811  -9.471 -35.202  1.00 16.63           H  
ATOM   3590 3HG2 VAL A 236     -12.774  -9.689 -33.737  1.00 16.63           H  
ATOM   3591  N   ALA A 237     -15.327  -7.788 -33.346  1.00 12.54           N  
ATOM   3592  CA  ALA A 237     -15.659  -7.502 -31.956  1.00 12.54           C  
ATOM   3593  C   ALA A 237     -14.686  -8.078 -30.942  1.00 12.47           C  
ATOM   3594  O   ALA A 237     -14.552  -7.516 -29.872  1.00 12.39           O  
ATOM   3595  CB  ALA A 237     -17.047  -8.021 -31.626  1.00 13.55           C  
ATOM   3596  H   ALA A 237     -16.047  -8.162 -33.949  1.00 15.05           H  
ATOM   3597  HA  ALA A 237     -15.653  -6.429 -31.848  1.00 15.05           H  
ATOM   3598 1HB  ALA A 237     -17.296  -7.749 -30.599  1.00 16.26           H  
ATOM   3599 2HB  ALA A 237     -17.778  -7.581 -32.302  1.00 16.26           H  
ATOM   3600 3HB  ALA A 237     -17.069  -9.103 -31.722  1.00 16.26           H  
ATOM   3601  N   TRP A 238     -13.997  -9.163 -31.263  1.00 12.62           N  
ATOM   3602  CA  TRP A 238     -13.097  -9.826 -30.328  1.00 12.68           C  
ATOM   3603  C   TRP A 238     -11.681  -9.248 -30.253  1.00 12.70           C  
ATOM   3604  O   TRP A 238     -10.851  -9.768 -29.504  1.00 12.74           O  
ATOM   3605  CB  TRP A 238     -12.976 -11.300 -30.710  1.00 13.73           C  
ATOM   3606  CG  TRP A 238     -14.215 -12.065 -30.493  1.00 13.73           C  
ATOM   3607  CD1 TRP A 238     -14.526 -12.820 -29.405  1.00 13.73           C  
ATOM   3608  CD2 TRP A 238     -15.352 -12.143 -31.372  1.00 13.73           C  
ATOM   3609  NE1 TRP A 238     -15.765 -13.361 -29.554  1.00 13.73           N  
ATOM   3610  CE2 TRP A 238     -16.289 -12.952 -30.744  1.00 13.73           C  
ATOM   3611  CE3 TRP A 238     -15.650 -11.595 -32.626  1.00 13.73           C  
ATOM   3612  CZ2 TRP A 238     -17.503 -13.223 -31.310  1.00 13.73           C  
ATOM   3613  CZ3 TRP A 238     -16.868 -11.864 -33.193  1.00 13.73           C  
ATOM   3614  CH2 TRP A 238     -17.775 -12.657 -32.552  1.00 13.73           C  
ATOM   3615  H   TRP A 238     -14.135  -9.570 -32.172  1.00 15.14           H  
ATOM   3616  HA  TRP A 238     -13.544  -9.760 -29.339  1.00 15.22           H  
ATOM   3617 1HB  TRP A 238     -12.698 -11.385 -31.757  1.00 16.48           H  
ATOM   3618 2HB  TRP A 238     -12.186 -11.766 -30.122  1.00 16.48           H  
ATOM   3619  HD1 TRP A 238     -13.881 -12.971 -28.541  1.00 16.48           H  
ATOM   3620  HE1 TRP A 238     -16.232 -13.963 -28.885  1.00 16.48           H  
ATOM   3621  HE3 TRP A 238     -14.942 -10.975 -33.141  1.00 16.48           H  
ATOM   3622  HZ2 TRP A 238     -18.229 -13.850 -30.817  1.00 16.48           H  
ATOM   3623  HZ3 TRP A 238     -17.095 -11.435 -34.167  1.00 16.48           H  
ATOM   3624  HH2 TRP A 238     -18.730 -12.850 -33.031  1.00 16.48           H  
ATOM   3625  N   ARG A 239     -11.381  -8.197 -31.008  1.00 12.79           N  
ATOM   3626  CA  ARG A 239     -10.047  -7.615 -30.925  1.00 13.07           C  
ATOM   3627  C   ARG A 239     -10.055  -6.483 -29.874  1.00 12.81           C  
ATOM   3628  O   ARG A 239     -11.091  -5.835 -29.730  1.00 12.54           O  
ATOM   3629  CB  ARG A 239      -9.615  -7.084 -32.275  1.00 14.19           C  
ATOM   3630  CG  ARG A 239      -9.470  -8.125 -33.352  1.00 14.19           C  
ATOM   3631  CD  ARG A 239      -8.869  -7.517 -34.536  1.00 14.19           C  
ATOM   3632  NE  ARG A 239      -8.839  -8.375 -35.731  1.00 14.19           N  
ATOM   3633  CZ  ARG A 239      -7.968  -9.362 -35.988  1.00 14.19           C  
ATOM   3634  NH1 ARG A 239      -7.051  -9.731 -35.115  1.00 14.19           N  
ATOM   3635  NH2 ARG A 239      -8.063  -9.952 -37.160  1.00 14.19           N  
ATOM   3636  H   ARG A 239     -12.093  -7.793 -31.631  1.00 15.35           H  
ATOM   3637  HA  ARG A 239      -9.365  -8.407 -30.640  1.00 15.68           H  
ATOM   3638 1HB  ARG A 239     -10.378  -6.391 -32.630  1.00 17.03           H  
ATOM   3639 2HB  ARG A 239      -8.684  -6.539 -32.207  1.00 17.03           H  
ATOM   3640 1HG  ARG A 239      -8.845  -8.938 -32.994  1.00 17.03           H  
ATOM   3641 2HG  ARG A 239     -10.447  -8.501 -33.605  1.00 17.03           H  
ATOM   3642 1HD  ARG A 239      -9.482  -6.665 -34.761  1.00 17.03           H  
ATOM   3643 2HD  ARG A 239      -7.857  -7.183 -34.323  1.00 17.03           H  
ATOM   3644  HE  ARG A 239      -9.479  -8.152 -36.516  1.00 17.03           H  
ATOM   3645 1HH1 ARG A 239      -6.985  -9.272 -34.222  1.00 17.03           H  
ATOM   3646 2HH1 ARG A 239      -6.411 -10.479 -35.341  1.00 17.03           H  
ATOM   3647 1HH2 ARG A 239      -8.778  -9.596 -37.820  1.00 17.03           H  
ATOM   3648 2HH2 ARG A 239      -7.440 -10.702 -37.416  1.00 17.03           H  
ATOM   3649  N   PRO A 240      -8.918  -6.151 -29.199  1.00 12.97           N  
ATOM   3650  CA  PRO A 240      -8.760  -5.080 -28.189  1.00 12.89           C  
ATOM   3651  C   PRO A 240      -9.369  -3.732 -28.589  1.00 12.69           C  
ATOM   3652  O   PRO A 240      -9.996  -3.040 -27.768  1.00 12.58           O  
ATOM   3653  CB  PRO A 240      -7.235  -4.979 -28.084  1.00 14.34           C  
ATOM   3654  CG  PRO A 240      -6.744  -6.380 -28.372  1.00 14.34           C  
ATOM   3655  CD  PRO A 240      -7.658  -6.912 -29.449  1.00 14.34           C  
ATOM   3656  HA  PRO A 240      -9.151  -5.414 -27.219  1.00 15.47           H  
ATOM   3657 1HB  PRO A 240      -6.850  -4.226 -28.789  1.00 17.21           H  
ATOM   3658 2HB  PRO A 240      -6.961  -4.635 -27.064  1.00 17.21           H  
ATOM   3659 1HG  PRO A 240      -5.686  -6.354 -28.680  1.00 17.21           H  
ATOM   3660 2HG  PRO A 240      -6.785  -6.984 -27.450  1.00 17.21           H  
ATOM   3661 1HD  PRO A 240      -7.238  -6.703 -30.439  1.00 17.21           H  
ATOM   3662 2HD  PRO A 240      -7.790  -7.989 -29.260  1.00 17.21           H  
ATOM   3663  N   VAL A 241      -9.285  -3.431 -29.889  1.00 12.70           N  
ATOM   3664  CA  VAL A 241      -9.823  -2.206 -30.474  1.00 12.64           C  
ATOM   3665  C   VAL A 241     -11.348  -2.065 -30.341  1.00 12.39           C  
ATOM   3666  O   VAL A 241     -11.903  -1.028 -30.682  1.00 12.45           O  
ATOM   3667  CB  VAL A 241      -9.409  -2.106 -31.950  1.00 13.73           C  
ATOM   3668  CG1 VAL A 241      -7.888  -2.031 -32.092  1.00 13.73           C  
ATOM   3669  CG2 VAL A 241      -9.901  -3.297 -32.706  1.00 13.73           C  
ATOM   3670  H   VAL A 241      -8.758  -4.042 -30.491  1.00 15.24           H  
ATOM   3671  HA  VAL A 241      -9.368  -1.361 -29.953  1.00 15.17           H  
ATOM   3672  HB  VAL A 241      -9.835  -1.211 -32.357  1.00 16.48           H  
ATOM   3673 1HG1 VAL A 241      -7.628  -1.939 -33.151  1.00 16.48           H  
ATOM   3674 2HG1 VAL A 241      -7.524  -1.154 -31.557  1.00 16.48           H  
ATOM   3675 3HG1 VAL A 241      -7.425  -2.923 -31.684  1.00 16.48           H  
ATOM   3676 1HG2 VAL A 241      -9.605  -3.181 -33.738  1.00 16.48           H  
ATOM   3677 2HG2 VAL A 241      -9.472  -4.194 -32.307  1.00 16.48           H  
ATOM   3678 3HG2 VAL A 241     -10.970  -3.352 -32.644  1.00 16.48           H  
ATOM   3679  N   VAL A 242     -12.007  -3.119 -29.871  1.00 12.21           N  
ATOM   3680  CA  VAL A 242     -13.423  -3.153 -29.547  1.00 12.05           C  
ATOM   3681  C   VAL A 242     -13.511  -3.617 -28.087  1.00 11.91           C  
ATOM   3682  O   VAL A 242     -14.199  -3.029 -27.252  1.00 11.81           O  
ATOM   3683  CB  VAL A 242     -14.228  -4.103 -30.440  1.00 12.94           C  
ATOM   3684  CG1 VAL A 242     -15.704  -4.105 -29.979  1.00 12.94           C  
ATOM   3685  CG2 VAL A 242     -14.119  -3.692 -31.869  1.00 12.94           C  
ATOM   3686  H   VAL A 242     -11.469  -3.963 -29.694  1.00 14.65           H  
ATOM   3687  HA  VAL A 242     -13.840  -2.151 -29.631  1.00 14.46           H  
ATOM   3688  HB  VAL A 242     -13.836  -5.114 -30.329  1.00 15.53           H  
ATOM   3689 1HG1 VAL A 242     -16.294  -4.772 -30.577  1.00 15.53           H  
ATOM   3690 2HG1 VAL A 242     -15.749  -4.434 -28.948  1.00 15.53           H  
ATOM   3691 3HG1 VAL A 242     -16.113  -3.095 -30.066  1.00 15.53           H  
ATOM   3692 1HG2 VAL A 242     -14.677  -4.386 -32.442  1.00 15.53           H  
ATOM   3693 2HG2 VAL A 242     -14.511  -2.700 -32.006  1.00 15.53           H  
ATOM   3694 3HG2 VAL A 242     -13.094  -3.718 -32.180  1.00 15.53           H  
ATOM   3695  N   VAL A 243     -12.812  -4.708 -27.789  1.00 11.97           N  
ATOM   3696  CA  VAL A 243     -12.888  -5.368 -26.496  1.00 11.88           C  
ATOM   3697  C   VAL A 243     -12.478  -4.511 -25.289  1.00 11.86           C  
ATOM   3698  O   VAL A 243     -13.172  -4.534 -24.282  1.00 11.72           O  
ATOM   3699  CB  VAL A 243     -12.020  -6.650 -26.539  1.00 12.67           C  
ATOM   3700  CG1 VAL A 243     -11.870  -7.257 -25.231  1.00 12.67           C  
ATOM   3701  CG2 VAL A 243     -12.641  -7.629 -27.411  1.00 12.67           C  
ATOM   3702  H   VAL A 243     -12.258  -5.139 -28.523  1.00 14.36           H  
ATOM   3703  HA  VAL A 243     -13.923  -5.675 -26.356  1.00 14.26           H  
ATOM   3704  HB  VAL A 243     -11.055  -6.400 -26.904  1.00 15.20           H  
ATOM   3705 1HG1 VAL A 243     -11.251  -8.150 -25.316  1.00 15.20           H  
ATOM   3706 2HG1 VAL A 243     -11.391  -6.563 -24.549  1.00 15.20           H  
ATOM   3707 3HG1 VAL A 243     -12.839  -7.540 -24.860  1.00 15.20           H  
ATOM   3708 1HG2 VAL A 243     -12.022  -8.522 -27.453  1.00 15.20           H  
ATOM   3709 2HG2 VAL A 243     -13.610  -7.880 -27.023  1.00 15.20           H  
ATOM   3710 3HG2 VAL A 243     -12.738  -7.209 -28.395  1.00 15.20           H  
ATOM   3711  N   ASP A 244     -11.383  -3.757 -25.341  1.00 12.09           N  
ATOM   3712  CA  ASP A 244     -11.028  -2.998 -24.151  1.00 12.23           C  
ATOM   3713  C   ASP A 244     -11.726  -1.655 -24.161  1.00 12.14           C  
ATOM   3714  O   ASP A 244     -12.133  -1.134 -23.108  1.00 12.21           O  
ATOM   3715  CB  ASP A 244      -9.519  -2.777 -24.071  1.00 13.07           C  
ATOM   3716  CG  ASP A 244      -8.727  -4.058 -23.892  1.00 13.07           C  
ATOM   3717  OD1 ASP A 244      -7.825  -4.268 -24.663  1.00 13.07           O  
ATOM   3718  OD2 ASP A 244      -8.993  -4.793 -22.976  1.00 13.07           O  
ATOM   3719  H   ASP A 244     -10.811  -3.698 -26.184  1.00 14.51           H  
ATOM   3720  HA  ASP A 244     -11.350  -3.551 -23.269  1.00 14.68           H  
ATOM   3721 1HB  ASP A 244      -9.185  -2.296 -24.994  1.00 15.68           H  
ATOM   3722 2HB  ASP A 244      -9.287  -2.100 -23.248  1.00 15.68           H  
ATOM   3723  N   VAL A 245     -11.887  -1.114 -25.362  1.00 12.06           N  
ATOM   3724  CA  VAL A 245     -12.495   0.202 -25.498  1.00 12.07           C  
ATOM   3725  C   VAL A 245     -14.004   0.239 -25.191  1.00 11.77           C  
ATOM   3726  O   VAL A 245     -14.473   1.191 -24.576  1.00 11.92           O  
ATOM   3727  CB  VAL A 245     -12.199   0.789 -26.886  1.00 12.90           C  
ATOM   3728  CG1 VAL A 245     -10.706   0.947 -27.077  1.00 12.90           C  
ATOM   3729  CG2 VAL A 245     -12.710  -0.083 -27.921  1.00 12.90           C  
ATOM   3730  H   VAL A 245     -11.483  -1.626 -26.153  1.00 14.47           H  
ATOM   3731  HA  VAL A 245     -12.003   0.857 -24.779  1.00 14.48           H  
ATOM   3732  HB  VAL A 245     -12.658   1.759 -26.969  1.00 15.48           H  
ATOM   3733 1HG1 VAL A 245     -10.510   1.373 -28.062  1.00 15.48           H  
ATOM   3734 2HG1 VAL A 245     -10.309   1.605 -26.310  1.00 15.48           H  
ATOM   3735 3HG1 VAL A 245     -10.221  -0.026 -27.003  1.00 15.48           H  
ATOM   3736 1HG2 VAL A 245     -12.478   0.363 -28.867  1.00 15.48           H  
ATOM   3737 2HG2 VAL A 245     -12.230  -1.041 -27.845  1.00 15.48           H  
ATOM   3738 3HG2 VAL A 245     -13.777  -0.209 -27.850  1.00 15.48           H  
ATOM   3739  N   LEU A 246     -14.787  -0.796 -25.521  1.00 11.47           N  
ATOM   3740  CA  LEU A 246     -16.207  -0.671 -25.200  1.00 11.32           C  
ATOM   3741  C   LEU A 246     -16.467  -0.501 -23.725  1.00 11.37           C  
ATOM   3742  O   LEU A 246     -17.320   0.296 -23.340  1.00 11.52           O  
ATOM   3743  CB  LEU A 246     -16.998  -1.906 -25.635  1.00 11.91           C  
ATOM   3744  CG  LEU A 246     -17.252  -2.127 -27.099  1.00 11.91           C  
ATOM   3745  CD1 LEU A 246     -17.825  -3.511 -27.258  1.00 11.91           C  
ATOM   3746  CD2 LEU A 246     -18.231  -1.103 -27.610  1.00 11.91           C  
ATOM   3747  H   LEU A 246     -14.438  -1.610 -26.035  1.00 13.76           H  
ATOM   3748  HA  LEU A 246     -16.587   0.210 -25.704  1.00 13.58           H  
ATOM   3749 1HB  LEU A 246     -16.441  -2.770 -25.298  1.00 14.29           H  
ATOM   3750 2HB  LEU A 246     -17.952  -1.903 -25.125  1.00 14.29           H  
ATOM   3751  HG  LEU A 246     -16.331  -2.051 -27.656  1.00 14.29           H  
ATOM   3752 1HD1 LEU A 246     -18.018  -3.713 -28.299  1.00 14.29           H  
ATOM   3753 2HD1 LEU A 246     -17.110  -4.246 -26.876  1.00 14.29           H  
ATOM   3754 3HD1 LEU A 246     -18.752  -3.574 -26.694  1.00 14.29           H  
ATOM   3755 1HD2 LEU A 246     -18.413  -1.276 -28.639  1.00 14.29           H  
ATOM   3756 2HD2 LEU A 246     -19.168  -1.174 -27.059  1.00 14.29           H  
ATOM   3757 3HD2 LEU A 246     -17.820  -0.122 -27.489  1.00 14.29           H  
ATOM   3758  N   GLU A 247     -15.739  -1.204 -22.880  1.00 11.42           N  
ATOM   3759  CA  GLU A 247     -15.993  -1.061 -21.462  1.00 11.62           C  
ATOM   3760  C   GLU A 247     -15.444   0.263 -20.945  1.00 12.04           C  
ATOM   3761  O   GLU A 247     -16.152   1.031 -20.277  1.00 12.25           O  
ATOM   3762  CB  GLU A 247     -15.370  -2.215 -20.693  1.00 12.19           C  
ATOM   3763  CG  GLU A 247     -15.644  -2.184 -19.214  1.00 12.19           C  
ATOM   3764  CD  GLU A 247     -15.123  -3.377 -18.538  1.00 12.19           C  
ATOM   3765  OE1 GLU A 247     -14.245  -3.986 -19.082  1.00 12.19           O  
ATOM   3766  OE2 GLU A 247     -15.582  -3.693 -17.477  1.00 12.19           O  
ATOM   3767  H   GLU A 247     -15.028  -1.837 -23.231  1.00 13.70           H  
ATOM   3768  HA  GLU A 247     -17.071  -1.076 -21.299  1.00 13.94           H  
ATOM   3769 1HB  GLU A 247     -15.741  -3.161 -21.088  1.00 14.63           H  
ATOM   3770 2HB  GLU A 247     -14.289  -2.204 -20.839  1.00 14.63           H  
ATOM   3771 1HG  GLU A 247     -15.155  -1.310 -18.788  1.00 14.63           H  
ATOM   3772 2HG  GLU A 247     -16.704  -2.084 -19.046  1.00 14.63           H  
ATOM   3773  N   GLY A 248     -14.175   0.549 -21.279  1.00 12.22           N  
ATOM   3774  CA  GLY A 248     -13.511   1.749 -20.799  1.00 12.66           C  
ATOM   3775  C   GLY A 248     -14.225   3.032 -21.207  1.00 12.56           C  
ATOM   3776  O   GLY A 248     -14.251   3.997 -20.445  1.00 12.90           O  
ATOM   3777  H   GLY A 248     -13.629  -0.107 -21.850  1.00 14.66           H  
ATOM   3778 1HA  GLY A 248     -13.432   1.702 -19.714  1.00 15.19           H  
ATOM   3779 2HA  GLY A 248     -12.492   1.763 -21.188  1.00 15.19           H  
ATOM   3780  N   TYR A 249     -14.828   3.048 -22.396  1.00 12.12           N  
ATOM   3781  CA  TYR A 249     -15.519   4.241 -22.838  1.00 12.08           C  
ATOM   3782  C   TYR A 249     -17.021   4.237 -22.586  1.00 12.43           C  
ATOM   3783  O   TYR A 249     -17.566   5.291 -22.275  1.00 12.75           O  
ATOM   3784  CB  TYR A 249     -15.206   4.529 -24.294  1.00 12.93           C  
ATOM   3785  CG  TYR A 249     -13.770   4.953 -24.471  1.00 12.93           C  
ATOM   3786  CD1 TYR A 249     -12.847   4.075 -24.979  1.00 12.93           C  
ATOM   3787  CD2 TYR A 249     -13.381   6.233 -24.099  1.00 12.93           C  
ATOM   3788  CE1 TYR A 249     -11.539   4.448 -25.126  1.00 12.93           C  
ATOM   3789  CE2 TYR A 249     -12.069   6.616 -24.243  1.00 12.93           C  
ATOM   3790  CZ  TYR A 249     -11.147   5.725 -24.757  1.00 12.93           C  
ATOM   3791  OH  TYR A 249      -9.832   6.101 -24.904  1.00 12.93           O  
ATOM   3792  H   TYR A 249     -14.752   2.245 -23.024  1.00 14.54           H  
ATOM   3793  HA  TYR A 249     -15.113   5.075 -22.275  1.00 14.50           H  
ATOM   3794 1HB  TYR A 249     -15.384   3.634 -24.893  1.00 15.52           H  
ATOM   3795 2HB  TYR A 249     -15.853   5.319 -24.671  1.00 15.52           H  
ATOM   3796  HD1 TYR A 249     -13.159   3.092 -25.257  1.00 15.52           H  
ATOM   3797  HD2 TYR A 249     -14.113   6.932 -23.690  1.00 15.52           H  
ATOM   3798  HE1 TYR A 249     -10.814   3.748 -25.527  1.00 15.52           H  
ATOM   3799  HE2 TYR A 249     -11.758   7.620 -23.951  1.00 15.52           H  
ATOM   3800  HH  TYR A 249      -9.721   7.005 -24.600  1.00 15.52           H  
ATOM   3801  N   ALA A 250     -17.726   3.100 -22.673  1.00 12.50           N  
ATOM   3802  CA  ALA A 250     -19.171   3.148 -22.453  1.00 12.93           C  
ATOM   3803  C   ALA A 250     -19.465   3.663 -21.050  1.00 13.13           C  
ATOM   3804  O   ALA A 250     -20.432   4.385 -20.830  1.00 13.32           O  
ATOM   3805  CB  ALA A 250     -19.807   1.780 -22.641  1.00 13.93           C  
ATOM   3806  H   ALA A 250     -17.309   2.200 -22.913  1.00 15.00           H  
ATOM   3807  HA  ALA A 250     -19.603   3.842 -23.172  1.00 15.52           H  
ATOM   3808 1HB  ALA A 250     -20.882   1.862 -22.490  1.00 16.72           H  
ATOM   3809 2HB  ALA A 250     -19.611   1.423 -23.652  1.00 16.72           H  
ATOM   3810 3HB  ALA A 250     -19.378   1.084 -21.920  1.00 16.72           H  
ATOM   3811  N   ALA A 251     -18.614   3.306 -20.091  1.00 13.12           N  
ATOM   3812  CA  ALA A 251     -18.789   3.724 -18.710  1.00 13.31           C  
ATOM   3813  C   ALA A 251     -18.196   5.109 -18.424  1.00 13.24           C  
ATOM   3814  O   ALA A 251     -18.144   5.504 -17.267  1.00 13.58           O  
ATOM   3815  CB  ALA A 251     -18.166   2.693 -17.784  1.00 14.55           C  
ATOM   3816  H   ALA A 251     -17.821   2.687 -20.309  1.00 15.74           H  
ATOM   3817  HA  ALA A 251     -19.858   3.784 -18.508  1.00 15.97           H  
ATOM   3818 1HB  ALA A 251     -18.319   2.982 -16.743  1.00 17.46           H  
ATOM   3819 2HB  ALA A 251     -18.608   1.723 -17.952  1.00 17.46           H  
ATOM   3820 3HB  ALA A 251     -17.113   2.631 -17.997  1.00 17.46           H  
ATOM   3821  N   PHE A 252     -17.628   5.788 -19.420  1.00 12.86           N  
ATOM   3822  CA  PHE A 252     -16.971   7.068 -19.191  1.00 12.85           C  
ATOM   3823  C   PHE A 252     -18.017   8.195 -19.044  1.00 13.22           C  
ATOM   3824  O   PHE A 252     -18.933   8.272 -19.857  1.00 13.28           O  
ATOM   3825  CB  PHE A 252     -15.962   7.340 -20.315  1.00 13.99           C  
ATOM   3826  CG  PHE A 252     -15.063   8.500 -20.060  1.00 13.99           C  
ATOM   3827  CD1 PHE A 252     -14.023   8.356 -19.149  1.00 13.99           C  
ATOM   3828  CD2 PHE A 252     -15.226   9.716 -20.687  1.00 13.99           C  
ATOM   3829  CE1 PHE A 252     -13.176   9.398 -18.854  1.00 13.99           C  
ATOM   3830  CE2 PHE A 252     -14.370  10.767 -20.398  1.00 13.99           C  
ATOM   3831  CZ  PHE A 252     -13.347  10.606 -19.475  1.00 13.99           C  
ATOM   3832  H   PHE A 252     -17.691   5.439 -20.377  1.00 15.43           H  
ATOM   3833  HA  PHE A 252     -16.395   6.968 -18.297  1.00 15.42           H  
ATOM   3834 1HB  PHE A 252     -15.338   6.455 -20.437  1.00 16.79           H  
ATOM   3835 2HB  PHE A 252     -16.491   7.499 -21.256  1.00 16.79           H  
ATOM   3836  HD1 PHE A 252     -13.889   7.410 -18.657  1.00 16.79           H  
ATOM   3837  HD2 PHE A 252     -16.036   9.845 -21.421  1.00 16.79           H  
ATOM   3838  HE1 PHE A 252     -12.367   9.269 -18.124  1.00 16.79           H  
ATOM   3839  HE2 PHE A 252     -14.495  11.722 -20.897  1.00 16.79           H  
ATOM   3840  HZ  PHE A 252     -12.672  11.438 -19.241  1.00 16.79           H  
ATOM   3841  N   PRO A 253     -17.890   9.123 -18.063  1.00 13.53           N  
ATOM   3842  CA  PRO A 253     -18.807  10.226 -17.770  1.00 13.95           C  
ATOM   3843  C   PRO A 253     -19.122  11.241 -18.872  1.00 13.98           C  
ATOM   3844  O   PRO A 253     -20.093  11.986 -18.748  1.00 13.73           O  
ATOM   3845  CB  PRO A 253     -18.067  10.987 -16.672  1.00 15.92           C  
ATOM   3846  CG  PRO A 253     -17.169  10.003 -16.038  1.00 15.92           C  
ATOM   3847  CD  PRO A 253     -16.743   9.084 -17.112  1.00 15.92           C  
ATOM   3848  HA  PRO A 253     -19.736   9.796 -17.373  1.00 16.74           H  
ATOM   3849 1HB  PRO A 253     -17.521  11.832 -17.124  1.00 19.10           H  
ATOM   3850 2HB  PRO A 253     -18.792  11.420 -15.968  1.00 19.10           H  
ATOM   3851 1HG  PRO A 253     -16.301  10.515 -15.628  1.00 19.10           H  
ATOM   3852 2HG  PRO A 253     -17.667   9.509 -15.212  1.00 19.10           H  
ATOM   3853 1HD  PRO A 253     -15.841   9.479 -17.550  1.00 19.10           H  
ATOM   3854 2HD  PRO A 253     -16.607   8.115 -16.630  1.00 19.10           H  
ATOM   3855  N   ARG A 254     -18.267  11.345 -19.883  1.00 14.35           N  
ATOM   3856  CA  ARG A 254     -18.460  12.331 -20.940  1.00 14.49           C  
ATOM   3857  C   ARG A 254     -18.489  11.696 -22.325  1.00 14.81           C  
ATOM   3858  O   ARG A 254     -19.400  11.980 -23.101  1.00 14.88           O  
ATOM   3859  OXT ARG A 254     -17.415  11.318 -22.791  1.00 16.74           O  
ATOM   3860  CB  ARG A 254     -17.337  13.355 -20.901  1.00 15.98           C  
ATOM   3861  CG  ARG A 254     -17.466  14.501 -21.884  1.00 15.98           C  
ATOM   3862  CD  ARG A 254     -16.293  15.438 -21.837  1.00 15.98           C  
ATOM   3863  NE  ARG A 254     -16.102  16.083 -20.514  1.00 15.98           N  
ATOM   3864  CZ  ARG A 254     -15.082  15.825 -19.633  1.00 15.98           C  
ATOM   3865  NH1 ARG A 254     -14.145  14.932 -19.912  1.00 15.98           N  
ATOM   3866  NH2 ARG A 254     -15.021  16.485 -18.480  1.00 15.98           N  
ATOM   3867  H   ARG A 254     -17.489  10.707 -19.946  1.00 17.22           H  
ATOM   3868  HA  ARG A 254     -19.410  12.840 -20.774  1.00 17.39           H  
ATOM   3869 1HB  ARG A 254     -17.279  13.774 -19.900  1.00 19.18           H  
ATOM   3870 2HB  ARG A 254     -16.401  12.867 -21.104  1.00 19.18           H  
ATOM   3871 1HG  ARG A 254     -17.540  14.103 -22.896  1.00 19.18           H  
ATOM   3872 2HG  ARG A 254     -18.365  15.069 -21.653  1.00 19.18           H  
ATOM   3873 1HD  ARG A 254     -15.395  14.898 -22.107  1.00 19.18           H  
ATOM   3874 2HD  ARG A 254     -16.458  16.228 -22.569  1.00 19.18           H  
ATOM   3875  HE  ARG A 254     -16.783  16.783 -20.244  1.00 19.18           H  
ATOM   3876 1HH1 ARG A 254     -14.160  14.427 -20.777  1.00 19.18           H  
ATOM   3877 2HH1 ARG A 254     -13.384  14.754 -19.229  1.00 19.18           H  
ATOM   3878 1HH2 ARG A 254     -15.721  17.174 -18.251  1.00 19.18           H  
ATOM   3879 2HH2 ARG A 254     -14.237  16.303 -17.825  1.00 19.18           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 -1397.74 156.677 1043.8 -77.0482 22.6256 49.0272 536.003 -574.714 -2.19987 -15.8705 -449.964 -48.776 -166.478 -16.3435 -45.4869 -38.3934 0 1.36528 14.5204 118.704 184.771 -52.1322 40.4787 -48.0363 5.29793 155.47 -604.441
SER:NtermProteinFull_1 -3.09307 0.48626 1.94325 -0.0389 0.00811 0.02845 1.1648 -1.07076 -0.01216 -0.1121 -0.18218 -0.75114 0 0 -0.85873 0 0 0.07019 0 0.48244 0 0 1.78139 -0.77834 0 0.65482 -0.27768
PRO_2 -3.3065 0.73065 1.19118 -0.14502 4e-05 0.10301 0.23115 -0.70987 -0 -0 0.40888 0.1921 0 0 0 0 0 -0.03667 0.03298 0.28087 0 -1.14809 0 -2.4119 -0.2538 1.31386 -3.52711
PRO_3 -4.16108 1.19728 1.80376 -0.19454 0.0053 0.14334 0.72578 -0.93073 -0 -0 0.48066 -0.05138 0 0 0 0 0 0.05147 0.01106 0.75468 0 -0.85235 0 -2.4119 -0.42299 1.38869 -2.46297
PRO_4 -5.42578 0.95662 2.48383 -0.07248 2e-05 0.04437 1.30089 -1.26913 -0.01287 -0.0906 -1.07579 0.56335 0 0 0 0 0 -0.19634 0.10788 0.22656 0 -0.92999 0 -2.4119 0.16544 1.41541 -4.22052
SER_5 -3.89458 0.39288 3.74411 -0.03455 0.00533 0.02669 1.66106 -1.87273 -0 -0 -1.19983 -0.39572 0 0 -0.75614 0 0 -0.04207 0.03915 0.82873 0 0.40224 1.77904 -0.77834 0.63456 0.8083 1.34813
GLY_6 -1.66253 0.04853 2.17031 -5e-05 0 0 0.96384 -1.06216 -0.02974 -0.16699 -0.96154 -0.40338 0 0 0 0 0 -0.09663 0 0 0 -1.18183 0 0.83697 -0.12587 0.21004 -1.46101
LEU_7 -7.95574 1.42307 4.2507 -0.6242 0.18168 0.18215 2.4543 -2.70665 -0.02432 -0.13738 -1.61848 0.25016 0 0 0 0 0 -0.04873 0.00396 0.59997 0 -0.35827 0 0.18072 -0.42931 0.49028 -3.88609
GLU_8 -3.26511 0.241 2.33033 -0.57046 0.24977 1.54102 0.49112 -1.30146 -0.01692 -0.07239 -0.07501 -3.13934 0 0 0 0 0 -0.07588 0.01821 0 3.26931 -0.2124 0 -2.7348 -0.27091 0.62221 -2.97171
LEU_9 -3.99515 0.64539 2.94131 -0.51716 0.20178 0.15251 1.66353 -1.50868 -0 -0 -1.62982 0.10065 0 0 -0.43193 0 0 -0.05939 0.16109 0.10497 0 -0.12233 0 0.18072 -0.54295 0.35803 -2.29743
GLY_10 -3.27883 0.1929 2.27035 -0.00015 0 0 1.39747 -1.48649 -0 -0 -1.36788 -0.18758 0 0 0 0 0 -0.01794 0 0 0 -1.32812 0 0.83697 0.48263 0.22141 -2.26524
GLY_11 -2.90459 0.63151 2.80177 -0.00015 0 0 0.98681 -1.58124 -0.01352 -0.07908 -1.04867 -0.23151 0 0 0 0 0 0.09884 0 0 0 -1.43077 0 0.83697 6.52097 0.61815 5.20549
PRO_12 -3.70347 0.69931 2.24681 -0.12524 2e-05 0.08706 1.02315 -1.15305 -0.00366 -0.06199 -1.41299 0.29513 0 0 0 0 0 0.15623 0.02131 0.15492 0 -1.22034 0 -2.4119 5.57288 0.65345 0.81762
LEU_13 -3.71577 0.44613 1.2497 -0.5252 0.23649 0.16228 0.65877 -1.20898 -0 -0 -0.41713 -0.01483 0 0 0 0 0 0.07441 0.05919 0.5472 0 0.05248 0 0.18072 0.83236 0.26865 -1.11352
SER_14 -4.00396 0.59226 4.24942 -0.02828 0 0.0474 2.56122 -1.95171 -0.01726 -0.14898 -1.76324 -1.04572 0 0 -0.85338 -0.23593 0 0.22465 0.03284 1.22035 0 0.09708 0.65384 -0.77834 0.86422 0.85925 0.57573
PRO_15 -2.56342 0.37012 1.29639 -0.10584 0.00465 0.0661 0.43456 -0.67811 -0 -0 0.52785 0.67934 0 0 0 0 0 -0.00769 0.00245 0.30459 0 0.00929 0 -2.4119 -0.0913 0.83223 -1.33069
THR_16 -4.58334 0.34577 4.52558 -0.11778 0.08334 0.07497 2.44535 -2.17726 -0.01282 -0.09459 -3.47594 -0.53312 0 0 -2.23251 -0.23593 0 0.04446 0.05407 0.04565 0 -0.45076 2.33359 -1.0874 -0.19409 0.42676 -4.81601
SER_17 -1.86833 0.3758 1.86649 -0.03304 0.00634 0.06031 0.23861 -0.88233 -0 -0 1.04124 -0.79531 0 0 0 0 0 0.00877 0.00011 0.09994 0 -0.08247 0.60721 -0.77834 0.0833 0.72736 0.67568
ALA_18 -1.93491 0.30829 1.83618 -0.02164 0 0 0.51421 -1.01063 -0.00392 -0.07585 -0.96659 -0.11188 0 0 -0.62299 0 0 0.06235 0 0 0 -0.1312 0 1.8394 0.15614 0.59581 0.43278
THR_19 -5.24181 0.60289 2.93774 -0.12638 0.06007 0.08707 1.39197 -1.81255 -0 -0 -1.44425 -0.59074 0 0 -0.5652 0 0 0.27127 0.01446 0.07568 0 -0.57394 2.29764 -1.0874 -0.25271 0.64813 -3.30805
ALA_20 -2.48062 0.53029 2.07989 -0.02216 0 0 0.90877 -1.02455 -0 -0 -0.91901 -0.16653 0 0 -0.5652 0 0 -0.03074 0 0 0 -0.17805 0 1.8394 -0.45487 1.34872 0.86533
PRO_21 -3.99037 0.74863 1.80897 -0.11873 0.0111 0.08683 0.44445 -0.99639 -0.0144 -0.08197 -0.1395 0.22717 0 0 0 0 0 -0.1148 0.01918 0.11441 0 -0.87226 0 -2.4119 -0.66348 1.14545 -4.79762
VAL_22 -7.02156 0.78529 2.95816 -0.27216 0.16309 0.05477 1.85115 -2.40607 -0.02324 -0.15269 -1.90776 -0.00315 0 0 0 0 0 -0.04912 0.0184 0.25507 0 -0.59544 0 1.9342 -0.44377 0.39523 -4.45955
ASP_23 -3.87614 0.60134 3.69403 -0.11011 0.00764 0.30784 1.49801 -1.7872 -0.01671 -0.12866 -1.72709 -0.52129 0 0 0 0 0 -0.1166 0.04218 0 2.3541 -0.20104 0 -2.3716 -0.23235 0.45027 -2.13336
GLY_24 -4.22097 0.43508 3.06074 -0.00019 0 0 1.12077 -1.79859 -0.01116 -0.07522 -1.55845 -0.24617 0 0 0 0 0 -0.07266 0 0 0 0.73992 0 0.83697 -0.01304 0.39659 -1.40639
LYS_25 -4.84522 0.46831 6.44988 -0.42953 0.08824 0.23363 3.14582 -2.854 -0.0028 -0.01937 -2.94923 -0.20381 0 0 -0.43193 0 0 0.00868 0.06181 3.21705 0 -0.03424 0 -1.5107 0.05271 0.30045 0.74575
SER_26 -2.71457 0.1484 2.9994 -0.02965 0.0176 0.02958 1.17342 -1.35855 -0.01076 -0.079 -1.04136 -0.05671 0 0 0 0 0 -0.06015 0.00018 0.08783 0 0.09234 0.60072 -0.77834 0.12347 0.29109 -0.56506
LEU_27 -9.42149 1.3736 3.50431 -0.48684 0.42281 0.08781 2.85794 -3.16729 -0.02151 -0.0903 -0.72619 0.23322 0 0 0 0 0 0.11871 0.01001 0.455 0 -0.37956 0 0.18072 -0.03181 0.4899 -4.59097
LYS_28 -6.25681 0.69817 4.98676 -0.30005 0.04515 0.15923 1.60369 -2.46746 -0.06406 -0.34457 -2.08826 -0.28738 0 0 0 0 0 0.06709 0.04213 2.20632 0 -0.00103 0 -1.5107 -0.2011 0.61543 -3.09746
ILE_29 -7.38012 1.08947 4.51657 -0.49448 0.39791 0.11859 2.41592 -2.75503 -0 -0 -1.85663 -0.15962 0 0 0 0 0 -0.03605 0.0018 0.28046 0 -0.64159 0 0.73287 -0.19149 0.51389 -3.44753
ASN_30 -6.5037 0.60245 4.89572 -0.1975 0.02823 0.33682 2.53181 -2.53887 -0.00551 -0.03667 -0.823 -1.00036 0 0 -0.62762 -1.50241 0 -0.04733 0.02451 0 1.89702 -0.95381 0 -0.93687 -0.55558 0.54081 -4.87186
GLY_31 -3.47468 0.46946 2.80653 -5e-05 0 0 0.51897 -1.49421 -0.04027 -0.16231 -0.06185 -0.40114 0 0 0 0 0 -0.18334 0 0 0 -1.42402 0 0.83697 -0.94611 0.34016 -3.21589
VAL_32 -7.27229 0.89838 4.36532 -0.27939 0.18685 0.05656 3.04238 -2.77842 -0 -0 -3.15587 0.03704 0 0 0 0 0 -0.00168 0.00132 0.13777 0 -0.5212 0 1.9342 -0.76513 0.26819 -3.84594
GLU_33 -3.31069 0.16565 3.10668 -0.31624 0.08013 0.38072 1.48494 -1.43634 -0.00114 -0.00326 -1.65461 -0.34924 0 0 -0.88302 -0.94323 0 0.01388 0.0527 0 2.81929 -0.05135 0 -2.7348 -0.55041 0.3164 -3.81396
THR_34 -4.92951 0.22657 3.40037 -0.22994 0.17638 0.09509 1.39714 -2.0165 -0.02151 -0.0903 -0.30015 -1.1545 0 0 0 0 0 0.02706 0.00387 1.24832 0 -0.13836 2.31 -1.0874 -0.36281 0.33412 -1.11207
ASN_35 -2.84639 0.31171 3.21449 -0.15172 0.00425 0.21352 1.15211 -1.50541 -0 -0 -0.15113 -0.49392 0 0 -0.58727 -0.94323 0 -0.06751 0.02284 0 2.29709 -0.47203 0 -0.93687 0.39749 0.32892 -0.21306
GLY_36 -1.0866 0.08929 1.33641 -5e-05 0 0 0.26816 -0.63291 -0 -0 0.48048 -0.41683 0 0 0 0 0 -0.02371 0 0 0 -1.04437 0 0.83697 0.09036 0.21121 0.1084
GLN_37 -6.25702 0.57711 4.41793 -0.57837 0.14396 0.59085 1.81981 -2.36458 -0.01691 -0.17828 -2.29035 -0.42604 0 0 -1.45959 -0.96036 0 -0.03934 0.10437 0 2.76489 0.01803 0 -0.18838 -0.47707 0.42091 -4.37844
THR_38 -3.215 0.46102 3.03965 -0.11654 0.10608 0.06918 1.63679 -1.63768 -0.02276 -0.15084 -1.63401 -0.44735 0 0 0 0 0 0.3393 0.00038 0.05284 0 -0.47366 2.25986 -1.0874 -0.27944 1.40381 0.30422
PRO_39 -5.16786 1.25656 2.81925 -0.12615 0.00199 0.09152 1.34409 -1.54115 -0.01795 -0.13277 -2.11609 0.23042 0 0 0 0 0 -0.07591 0.00248 0.19503 0 -0.98946 0 -2.4119 -0.5791 1.29889 -5.91812
GLY_40 -2.896 0.19001 2.94653 -8e-05 0 0 1.17949 -1.63008 -0 -0 -1.38722 -0.40197 0 0 0 0 0 -0.0056 0 0 0 0.06922 0 0.83697 0.47127 0.41379 -0.21366
ALA_41 -2.40789 0.45302 1.59377 -0.02329 0 0 0.71148 -0.89356 -0 -0 -0.85655 -0.36102 0 0 0 0 0 -0.05533 0 0 0 -0.2537 0 1.8394 0.61645 0.21209 0.57488
GLU_42 -2.39045 0.46001 2.65166 -0.18973 0.0255 0.27436 0.52251 -1.17992 -0.02957 -0.23546 -0.28515 -0.59694 0 0 0 0 0 0.08175 0.00792 0 3.12073 -0.04593 0 -2.7348 -0.19587 0.72705 -0.01233
PRO_43 -4.00856 0.63428 3.37126 -0.13526 0.00051 0.10028 0.95246 -1.38997 -0 -0 -1.24196 0.1905 0 0 0 0 0 0.09413 0.0326 0.1231 0 -1.12061 0 -2.4119 -0.24399 1.14357 -3.90955
ALA_44 -4.00495 0.47722 2.67798 -0.02695 0.00134 0 2.20779 -1.92363 -0 -0 -1.03576 -0.33529 0 0 -0.67698 0 0 -0.06131 0 0 0 0.23678 0 1.8394 -0.37215 0.79603 -0.20047
ASN_45 -2.10244 0.1708 2.95283 -0.1889 0.03023 0.29649 1.26932 -1.35397 -0.00021 -0.00342 -1.20856 -0.50308 0 0 0 0 0 -0.06466 0.00185 0 2.051 -0.55712 0 -0.93687 -0.424 0.339 -0.23172
GLY_46 -2.13829 0.24697 2.57547 -0.00011 0 0 1.23224 -1.31058 -0.0025 -0.01013 -0.63609 -0.41354 0 0 0 0 0 0.02055 0 0 0 0.43777 0 0.83697 0.4319 0.15249 1.42311
ASP_47 -1.50643 0.23789 2.45083 -0.10842 0.00689 0.33111 1.06229 -1.12962 -0 -0 -0.36558 -0.4917 0 0 0 0 0 -0.06349 0.0181 0 1.68909 0.0445 0 -2.3716 0.68442 0.28389 0.77215
ALA_48 -1.31906 0.14661 1.63135 -0.02789 0.00665 0 0.11682 -0.82924 -0.00021 -0.00342 -0.22724 -0.42527 0 0 0 0 0 -0.02436 0 0 0 0.13053 0 1.8394 -0.40906 0.33382 0.93942
ASP_49 -4.38703 0.35364 5.92322 -0.10761 0.00604 0.31934 3.04042 -2.61285 -0.02372 -0.1676 -4.3356 -1.20523 0 0 -1.81235 0 0 0.12197 0.01076 0 2.4582 -0.33202 0 -2.3716 -0.34291 0.47019 -4.99473
GLY_50 -3.0621 0.62269 2.93718 -8e-05 0 0 1.30866 -1.56357 -0.0079 -0.11256 -2.41086 -0.36585 0 0 -0.83913 0 0 -0.06209 0 0 0 0.84339 0 0.83697 0.6019 0.54264 -0.73072
ASN_51 -6.47836 0.90371 5.58355 -0.33509 0.05017 0.64028 2.52259 -3.0616 -0.05258 -0.35315 -2.15162 -0.73522 0 0 -0.54664 -0.96036 0 -0.00534 0.05981 0 1.8474 -0.53356 0 -0.93687 0.67596 0.53692 -3.33001
GLY_52 -2.7133 0.30177 2.56852 -5e-05 0 0 1.50777 -1.45427 -0 -8e-05 -1.02952 -0.43087 0 0 0 0 0 0.02616 0 0 0 0.2048 0 0.83697 0.12971 0.37011 0.31772
THR_53 -5.07088 0.45143 3.44776 -0.13561 0.06849 0.09308 2.41888 -2.24962 -0.02509 -0.21214 -1.4656 -0.95041 0 0 0 0 0 0.17664 0.00842 0.04982 0 -0.44241 2.2957 -1.0874 0.07938 0.23174 -2.31781
ALA_54 -4.27743 0.79655 2.27943 -0.02641 0.00089 0 1.58127 -1.99568 -0.01162 -0.10269 -0.73522 -0.23895 0 0 0 0 0 -0.11345 0 0 0 -0.00052 0 1.8394 -0.20063 0.47314 -0.73192
ALA_55 -5.33747 0.73984 2.84536 -0.02611 0.0117 0 2.10104 -2.37786 -0.02954 -0.16155 -1.04815 -0.56331 0 0 -0.87231 0 0 0.0513 0 0 0 0.404 0 1.8394 0.35908 0.77561 -1.28896
ALA_56 -5.33403 0.9637 2.8185 -0.02396 0 0 3.05804 -2.5118 -0.01583 -0.12577 -1.36822 -0.20405 0 0 0 0 0 0.04316 0 0 0 -0.12835 0 1.8394 0.09191 0.65761 -0.2397
ALA_57 -3.90938 0.33625 1.6918 -0.02713 0.0028 0 0.99927 -1.48771 -0.01216 -0.1121 -0.42937 -0.45275 0 0 -0.36163 0 0 -0.0532 0 0 0 0.04331 0 1.8394 -0.74986 0.44501 -2.23745
ALA_58 -4.93182 0.93366 1.69193 -0.02613 0.00065 0 1.87977 -1.96148 -0.01874 -0.09863 0.64988 -0.25788 0 0 0 0 0 0.05705 0 0 0 0.03133 0 1.8394 -0.42859 0.53037 -0.10924
ASP_59 -5.16554 0.43136 6.46985 -0.15558 0.00611 0.47112 3.53182 -3.0259 -0.01053 -0.07592 -5.04454 -0.98933 0 0 -1.84727 -0.3751 0 -0.07036 0.07063 0 3.08855 0.01282 0 -2.3716 -0.40716 0.56242 -4.89414
ALA_60 -4.60509 0.60921 2.89221 -0.0243 0.0002 0 2.29303 -2.0442 -0.0028 -0.01937 -0.76277 -0.40748 0 0 0 0 0 -0.08971 0 0 0 -0.33253 0 1.8394 -0.63339 0.50426 -0.78334
SER_61 -3.89882 0.39344 4.22511 -0.04166 0.00073 0.05781 2.2067 -1.96141 -0.00751 -0.04786 -3.07552 -0.27234 0 0 -0.98854 -0.3751 0 0.0647 0.03428 0.3081 0 -0.2914 1.80895 -0.77834 -0.69774 0.41008 -2.92634
ALA_62 -3.91634 0.88419 2.10929 -0.02268 0 0 1.63262 -1.68913 -0 -0 -0.3483 -0.3526 0 0 0 0 0 0.05243 0 0 0 -0.33835 0 1.8394 0.35004 1.44768 1.64825
PRO_63 -4.56457 1.17687 1.956 -0.08578 2e-05 0.0513 0.38272 -0.87211 -0 -0 -0.61228 0.58846 0 0 0 0 0 0.16919 0.02915 0.64115 0 -0.24656 0 -2.4119 0.62142 1.98507 -1.19185
ALA_64 -3.01674 0.73638 1.98934 -0.02164 0 0 1.72165 -1.32615 -0.01465 -0.1435 -1.4251 -0.38169 0 0 0 0 0 0.01313 0 0 0 -0.50434 0 1.8394 -0.00373 0.99096 0.45334
ALA_65 -1.40044 0.0325 0.7387 -0.03038 0.01144 0 0.18204 -0.51679 -0 -0 -0.36613 -0.49372 0 0 0 0 0 -0.02152 0 0 0 -0.10475 0 1.8394 0.29245 0.3914 0.55422
THR_66 -4.73688 0.73726 2.75315 -0.24093 0.31801 0.09391 1.22455 -1.60903 -0.02018 -0.16971 -1.23791 -0.95006 0 0 0 0 0 0.55457 0.1641 2.08732 0 0.04834 2.32265 -1.0874 0.18763 1.00559 1.445
PRO_67 -5.39031 0.86305 2.51457 -0.12267 0.0005 0.09137 0.76301 -1.03865 -0 -0 0.10355 0.26181 0 0 0 0 0 -0.05465 0.07234 0.20443 0 -1.07753 0 -2.4119 -0.43472 1.03429 -4.62152
GLN_68 -3.1814 0.5399 2.94795 -0.26263 0.03952 0.23145 1.03438 -1.30124 -0.0125 -0.06597 -1.76806 -0.94603 0 0 0 0 0 0.36922 0.04015 0 3.06293 -0.05846 0 -0.18838 -0.46883 1.02132 1.03332
PRO_69 -4.77884 0.78567 2.88719 -0.20477 0.00684 0.14808 0.80739 -1.17076 -0 -0 -0.51086 -0.06194 0 0 0 0 0 -0.02119 0.02363 0.80327 0 -0.98329 0 -2.4119 -0.43065 1.22307 -3.88908
GLN_70 -4.80459 0.31255 3.82013 -0.70406 0.10245 0.48914 2.02428 -1.83793 -0 -0 -2.22112 -0.27275 0 0 -0.98851 0 0 -0.08517 0.09834 0 2.64279 0.16223 0 -0.18838 -0.38895 0.55197 -1.28757
GLN_71 -5.13031 0.35709 3.59071 -0.26817 0.03964 0.22884 2.15413 -2.00902 -0 -0 -2.12514 -0.21517 0 0 -1.87153 0 0 -0.01584 0.02508 0 3.47052 0.00371 0 -0.18838 -0.21028 0.32233 -1.84179
GLY_72 -2.27496 0.38108 1.66465 -0.00029 0 0 0.58343 -1.01114 -0 -0 0.27432 -0.15534 0 0 0 0 0 -0.07485 0 0 0 -0.97718 0 0.83697 -0.32502 0.55117 -0.52716
PRO_73 -3.69655 0.45894 3.31236 -0.13928 0.00193 0.09954 1.33936 -1.42385 -0.00616 -0.10181 -0.95408 0.1829 0 0 0 0 0 -0.08143 0.01895 0.1652 0 -1.02783 0 -2.4119 -0.53804 0.58769 -4.21406
ALA_74 -3.19862 0.26591 3.57193 -0.02203 0 0 1.66891 -1.75649 -0 -0 -0.97907 -0.3519 0 0 0 0 0 0.01445 0 0 0 -0.25852 0 1.8394 -0.55754 0.3313 0.56771
GLN_75 -4.22116 0.30503 5.31184 -0.7825 0.08566 0.79922 1.80998 -2.30441 -0.01709 -0.16301 -0.85151 -0.77116 0 0 0 -0.95178 0 -0.04399 0.00054 0 3.05266 -0.12001 0 -0.18838 -0.28284 0.33262 0.99969
GLN_76 -6.0367 0.45583 5.24659 -0.26161 0.0362 0.18711 2.10768 -2.53864 -0.01148 -0.16031 -0.4144 -0.50535 0 0 0 0 0 -0.03894 0.03013 0 2.71943 -0.02843 0 -0.18838 -0.20298 0.34045 0.73618
LEU_77 -7.9384 0.53994 4.18725 -0.48392 0.21939 0.11233 2.61192 -2.89467 -0 -0 -1.65722 0.24301 0 0 0 0 0 0.04095 0.14122 0.33039 0 -0.27727 0 0.18072 -0.23097 0.344 -4.53132
GLU_78 -3.66854 0.22813 4.60748 -0.21598 0.02442 0.30622 1.63106 -2.09421 -0.01709 -0.16301 -1.00957 -0.62711 0 0 0 0 0 -0.0378 0.02597 0 3.1006 -0.35932 0 -2.7348 -0.51409 0.26499 -1.25267
GLU_79 -3.85359 0.21308 4.70106 -0.2448 0.04744 0.40489 1.96485 -2.04885 -0.00532 -0.0585 -2.00773 -0.60832 0 0 0 -0.95178 0 -0.07671 0.02985 0 2.94798 -0.09481 0 -2.7348 -0.61011 0.25205 -2.73412
PHE_80 -8.61772 0.90601 3.44258 -0.51728 0.18054 0.2464 1.76245 -2.47689 -0.00415 -0.03658 -0.52903 -0.00186 0 0 0 0 0 -0.01957 0.0408 0 3.51629 -0.31991 0 1.0402 -0.38615 0.42771 -1.34616
LYS_81 -3.58657 0.62071 3.49806 -0.49173 0.16862 0.26736 0.91333 -1.53068 -0 -0 0.20978 0.2796 0 0 0 0 0 0.00104 0.01001 2.02545 0 -0.05079 0 -1.5107 -0.36768 0.99205 1.44788
PRO_82 -4.68938 0.62828 2.70406 -0.0724 0 0.04446 1.04599 -1.35894 -0.00901 -0.09176 -0.23427 0.58014 0 0 -0.62762 0 0 -0.17029 0.01692 0.42181 0 -0.56263 0 -2.4119 -0.40814 1.03803 -4.15664
ASN_83 -3.52267 0.18975 3.29678 -0.19659 0.01328 0.32415 1.08113 -1.65137 -0.00996 -0.13578 -0.54352 -0.76115 0 0 -0.42657 0 0 0.03367 0.12022 0 2.09546 -0.59203 0 -0.93687 0.41523 0.66259 -0.54423
ASN_84 -6.56505 1.08452 5.50941 -0.28384 0.08926 0.46296 2.78827 -2.70146 -0.02967 -0.19229 -1.30101 -0.9423 0 0 -1.01403 0 0 -0.06614 0.00285 0 2.15496 -0.51666 0 -0.93687 0.99807 1.30894 -0.1501
PRO_85 -7.52462 1.74775 4.7601 -0.08193 0.00023 0.0496 2.16915 -2.12949 -0 -3e-05 -1.69007 0.57059 0 0 0 0 0 -0.20476 0.12299 0.32256 0 -0.88093 0 -2.4119 0.83521 1.5259 -2.81964
LEU_86 -6.54094 0.94613 3.16509 -0.47628 0.23283 0.11509 1.7453 -2.04995 -0.01181 -0.05868 -0.45499 0.22789 0 0 -1.01403 0 0 0.01134 0.07458 0.44446 0 -0.14773 0 0.18072 0.4215 0.885 -2.30448
GLN_87 -7.77958 0.65275 5.54313 -0.28908 0.0473 0.2205 2.30277 -2.82512 -0.00415 -0.03658 -1.62861 -0.58392 0 0 0 -0.924 0 -0.04172 0.05961 0 2.77785 -0.20653 0 -0.18838 -0.32472 0.76484 -2.46363
GLN_88 -7.98257 0.95707 5.02133 -0.25256 0.03278 0.19816 2.39181 -2.50952 -0 -0 -2.4114 -0.61214 0 0 0 -0.57841 0 -0.05586 0.03661 0 2.87797 -0.1941 0 -0.18838 -0.30934 0.64502 -2.93352
GLN_89 -6.35272 1.20147 3.67241 -0.30171 0.03158 0.26535 1.56166 -2.10551 -0.01181 -0.0587 -0.40203 -0.45922 0 0 0 0 0 -0.08355 0.03542 0 3.76084 0.20075 0 -0.18838 0.32744 1.3243 2.41757
PRO_90 -7.39116 1.1979 3.8329 -0.13915 0.01493 0.10012 2.43882 -1.88642 -0.00576 -0.04649 -2.49204 0.16796 0 0 0 0 0 -0.046 0.0835 0.22997 0 -0.98795 0 -2.4119 -0.11558 1.69795 -5.75838
VAL_91 -5.40741 0.59675 3.8777 -0.3145 0.27157 0.07247 2.46771 -2.35584 -0 -0 -1.44913 -0.05722 0 0 0 0 0 0.01036 0.00056 0.12648 0 -0.1545 0 1.9342 -0.41234 0.76436 -0.02878
VAL_92 -3.65149 0.24981 1.51417 -0.29787 0.18604 0.05394 0.39956 -1.24868 -0 -0 0.3733 0.2487 0 0 0 0 0 -0.12046 0.00041 0.34751 0 0.62658 0 1.9342 0.08581 0.36816 1.06968
VAL_93 -8.0374 1.63151 2.55651 -0.30395 0.22988 0.07094 2.29223 -2.49695 -0.01978 -0.14857 -1.26822 -0.50548 0 0 0 0 0 -0.00739 0.07071 0.34154 0 -0.42619 0 1.9342 0.16414 0.44595 -3.47629
THR_94 -4.91466 0.74917 3.23896 -0.1178 0.05266 0.05538 1.98519 -2.1255 -0.01086 -0.10877 -0.27298 -1.06765 0 0 0 0 0 0.10348 0.00035 0.35918 0 0.25262 2.2718 -1.0874 0.02244 0.51776 -0.09661
ALA_95 -1.97509 0.2256 2.05819 -0.02768 0.00437 0 0.97306 -1.24373 -0.00576 -0.04649 -0.84939 -0.42666 0 0 0 0 0 -0.06704 0 0 0 -0.01159 0 1.8394 -0.3732 0.44138 0.51537
ALA_96 -3.45247 0.33686 2.45478 -0.02249 0 0 1.51946 -1.70228 -0.00892 -0.0398 -0.5733 -0.17231 0 0 0 0 0 0.09026 0 0 0 -0.01993 0 1.8394 -0.44665 0.30785 0.11046
ARG_97 -3.71434 0.21372 3.47756 -0.43561 0.04528 0.21598 1.99124 -1.63367 -0 -0 -2.05947 0.55006 0 0 0 0 0 0.10344 0.0156 2.13002 0 0.05874 0 -1.2888 -0.31652 0.27834 -0.36842
ARG_98 -3.78331 0.45736 4.61741 -0.59033 0.0616 0.37742 2.39929 -2.04743 -0.01557 -0.10762 -2.27956 0.51383 0 0 0 -0.86987 0 -0.06837 0.0743 2.19635 0 -0.19516 0 -1.2888 -0.20811 0.40211 -0.35447
ARG_99 -3.81788 0.36084 2.55926 -0.79054 0.13431 0.54772 0.38592 -1.19277 -0.01542 -0.16159 -0.03445 0.52151 0 0 0 0 0 -0.10089 0.0651 2.50585 0 -0.08559 0 -1.2888 -0.23332 0.3749 -0.26585
PHE_100 -6.80654 0.62808 4.39433 -0.61843 0.04156 0.35718 2.43544 -2.46003 -0.00619 -0.03632 -1.86981 0.25626 0 0 0 0 0 -0.03318 0.22216 0 2.31652 -0.02927 0 1.0402 0.15926 0.36204 0.35325
PHE_101 -9.58142 1.20975 5.77671 -0.89185 0.04761 0.25173 2.92195 -3.4825 -0.02368 -0.12263 -2.04754 -0.08339 0 0 0 0 0 0.04626 0.28596 0 1.74075 -0.50077 0 1.0402 0.42206 0.70961 -2.28119
ASN_102 -5.33917 0.18177 5.89925 -0.17594 0.02769 0.25821 2.83807 -2.81108 -0 -0 -2.55017 -0.3381 0 0 0 -0.87894 0 -0.02508 0.03838 0 1.62748 0.37276 0 -0.93687 0.08754 0.61774 -1.10648
ARG_103 -4.57503 0.2441 5.93198 -0.68655 0.23446 0.38377 2.84487 -2.7429 -0.03099 -0.26921 -3.39678 0.25448 0 0 -1.37731 0 0 -0.03646 0.21037 2.56668 0 -0.03286 0 -1.2888 -0.01298 0.42555 -1.35364
ILE_104 -7.54537 0.78798 4.64721 -0.51862 0.50652 0.10576 2.7142 -2.81681 -0 -0 -2.84735 -0.11185 0 0 0 0 0 -0.0599 0.02301 0.70594 0 -0.4523 0 0.73287 -0.04609 0.60069 -3.57411
ILE_105 -10.2135 1.7143 4.57899 -0.69032 0.62397 0.15999 2.70918 -3.09959 -0.01503 -0.08957 -2.50125 0.30685 0 0 0 0 0 -0.04191 0.10576 0.56119 0 -0.39411 0 0.73287 -0.03696 0.89337 -4.69578
SER_106 -5.43052 0.27566 5.6076 -0.02689 0 0.06297 2.48482 -2.79535 -0.02852 -0.21073 -2.005 -0.60033 0 0 0 0 0 0.08048 0.00135 0.74192 0 0.35532 0.60647 -0.77834 0.1092 0.65622 -0.89366
ARG_107 -7.3584 0.45093 6.68204 -0.84294 0.18303 0.56513 2.96332 -3.183 -0.00053 -0.00448 -2.10243 0.33434 0 0 0 0 0 0.01551 0.46017 2.29584 0 -0.05867 0 -1.2888 0.18464 0.23751 -0.4668
CYS_108 -6.92755 0.2819 5.65027 -0.0476 0 0.01546 2.76682 -2.7241 -0 -0 -3.26372 0.05568 0 0 0 0 0 0.01848 0.05098 0.28788 0 0.25944 0 3.6196 0.20021 0.26188 0.50562
VAL_109 -8.23505 0.69821 4.25981 -0.29932 0.1379 0.06507 2.93796 -2.9103 -0 -0 -3.03001 -0.11209 0 0 0 0 0 -0.05207 0.01119 0.05399 0 -0.34965 0 1.9342 0.13732 0.31977 -4.43309
LEU_110 -8.77434 1.03754 4.76351 -0.5174 0.28156 0.12945 2.82809 -3.25597 -0.01574 -0.10409 -2.18012 0.25128 0 0 0 0 0 -0.02365 0.24669 0.42438 0 -0.24914 0 0.18072 -0.14854 0.61957 -4.50622
GLN_111 -7.66422 0.86326 5.77027 -0.2466 0.03384 0.18573 2.49785 -2.9361 -0.00053 -0.00448 -2.3243 -0.46098 0 0 0 0 0 0.13521 0.01464 0 2.84858 -0.08739 0 -0.18838 -0.23859 0.75728 -1.04489
LEU_112 -8.7914 0.7732 5.59447 -0.46511 0.18816 0.11737 2.97624 -3.11993 -0 -0 -2.22468 0.18452 0 0 0 0 0 -0.01974 0.26121 0.32658 0 -0.28747 0 0.18072 -0.27051 0.66326 -3.91311
LEU_113 -8.31395 0.84475 5.31257 -0.49493 0.24801 0.11911 3.15328 -3.28867 -0.01446 -0.13657 -3.49957 0.23855 0 0 0 0 0 0.08827 0.00438 0.3083 0 -0.29321 0 0.18072 -0.3354 0.55803 -5.3208
MET_114 -9.03282 0.95468 5.71208 -0.32407 0.0429 0.08862 2.769 -3.07218 -0 -0 -2.52839 -0.03937 0 0 0 0 0 -0.00062 0.01885 1.7567 0 0.02632 0 0.60916 -0.17798 0.45927 -2.73786
ILE_115 -7.83507 0.96548 4.9804 -0.61163 0.49643 0.15055 2.73582 -3.05829 -0 -0 -1.93654 -0.14748 0 0 0 0 0 -0.05229 0.71712 3.29808 0 -0.3855 0 0.73287 -0.0433 0.65552 0.66217
GLU_116 -5.63579 0.29468 7.17247 -0.22268 0.02955 0.31724 2.93836 -3.25492 -0.02793 -0.32744 -1.94776 -0.64171 0 0 0 0 0 -0.01517 0.00157 0 3.08735 -0.23497 0 -2.7348 -0.32663 0.64271 -0.88588
THR_117 -6.09364 0.51754 5.36147 -0.20351 0.11398 0.07504 2.82559 -2.87873 -0.01871 -0.15994 -3.10465 -0.13253 0 0 0 0 0 -0.01494 0.00056 0.06597 0 0.00142 2.29344 -1.0874 -0.23761 0.32531 -2.35136
VAL_118 -7.15276 0.82645 4.41289 -0.31289 0.19291 0.07079 2.76513 -2.77754 -0 -0 -1.68673 -0.14185 0 0 0 0 0 -0.02396 0.00053 0.07027 0 -0.27132 0 1.9342 -0.01177 0.39314 -1.71253
ASN_119 -6.98799 0.21238 7.01763 -0.1741 0.02409 0.25491 3.58046 -3.59768 -0.01908 -0.0994 -3.61709 -0.35762 0 0 0 -0.77722 0 0.08702 0.04081 0 1.60004 0.40035 0 -0.93687 -0.02478 0.48987 -2.88427
GLU_120 -4.91147 0.37201 5.885 -0.21635 0.02809 0.29678 2.27587 -2.77994 -0.01871 -0.15994 -1.61022 -0.59002 0 0 0 0 0 -0.04162 0.00615 0 3.00616 -0.3111 0 -2.7348 -0.27175 0.43639 -1.33948
LEU_121 -7.47281 1.41127 2.58883 -0.49625 0.25116 0.10932 2.14083 -2.22397 -0.01474 -0.13785 -1.01795 0.24946 0 0 0 0 0 -0.04858 0.07335 0.31952 0 -0.26405 0 0.18072 -0.47383 0.68836 -4.1372
PHE_122 -9.05936 1.01458 3.83955 -0.6302 0.04849 0.35165 2.68847 -2.70979 -0 -0 -2.44129 0.0107 0 0 0 0 0 0.04165 0.00033 0 1.9177 -0.26864 0 1.0402 -0.07682 0.85645 -3.37633
SER_123 -3.20139 0.4449 4.1576 -0.02993 0.04484 0.03131 1.85716 -1.96362 -0.01474 -0.13785 -1.27762 -0.02373 0 0 0 0 0 -0.08807 0 0.05055 0 0.20848 0.61412 -0.77834 0.21567 0.61609 0.72542
ASN_124 -6.54279 0.62272 5.8642 -0.1948 0.04927 0.34032 3.13088 -3.10519 -0.01418 -0.10651 -3.53869 -1.00828 0 0 -0.67698 0 0 -0.08509 0.01214 0 1.82313 -0.99976 0 -0.93687 -0.31988 0.70372 -4.98265
ASP_125 -5.60734 0.55894 6.25703 -0.1106 0.04786 0.33004 1.96958 -2.78553 -0.03325 -0.20591 -2.87397 -1.15257 0 0 -1.2675 0 0 0.03763 0.1518 0 2.15667 -0.33105 0 -2.3716 -0.53386 0.70145 -5.06219
ALA_126 -5.59126 0.88835 2.73033 -0.02429 0 0 2.59548 -2.4868 -0 -0 -3.48311 -0.17216 0 0 -0.62271 0 0 0.02884 0 0 0 -0.16845 0 1.8394 -0.40399 0.49218 -4.3782
VAL_127 -5.93542 1.13632 1.21862 -0.37273 0.3189 0.09155 1.15109 -1.56266 -0.00479 -0.02282 0.78205 -0.12104 0 0 0 0 0 -0.11672 0.05257 0.69728 0 0.27039 0 1.9342 -0.39775 0.49776 -0.3832
TYR_128 -8.76657 1.6887 1.33699 -0.96518 0.3198 0.52555 1.17676 -1.96464 -0.01874 -0.09863 -0.44481 -0.56107 0 0 -0.36163 0 0 -0.07703 0.07705 0 3.04583 0.00336 3e-05 1.2797 -0.29857 0.52231 -3.58078
ALA_129 -4.01785 0.58299 2.8244 -0.02184 0 0 1.59192 -1.98353 -0 -0 -0.84529 -0.32589 0 0 0 0 0 0.04076 0 0 0 0.55458 0 1.8394 0.36546 0.39132 0.99643
GLN_130 -7.23823 0.53367 6.1141 -0.24178 0.01471 0.16009 2.39861 -2.82728 -0.00479 -0.02282 -2.22289 -0.25349 0 0 -0.64479 -0.77722 0 -0.08393 0.01156 0 3.70289 0.12931 0 -0.18838 0.33526 0.33282 -0.77259
ILE_131 -2.72671 0.60363 2.02003 -0.48752 0.39191 0.11922 0.93383 -1.08333 -0 -0 -0.39455 -0.08456 0 0 0 0 0 0.05643 0.00343 0.30328 0 -0.67836 0 0.73287 -0.42501 0.95436 0.23896
PRO_132 -2.86156 0.58653 0.39047 -0.12493 0.00355 0.0914 0.32797 -0.46127 -0 -0 -0.37108 0.22317 0 0 0 0 0 -0.0896 0.01522 0.14249 0 -0.96517 0 -2.4119 -0.56736 0.90178 -5.17028
SER_133 -4.02957 0.36509 4.43076 -0.02862 0.00022 0.04913 2.71158 -2.10039 -0.01308 -0.09201 -2.31372 -0.9776 0 0 0 0 0 0.31753 0.00378 0.29769 0 -0.30798 0.60017 -0.77834 -0.2748 0.28733 -1.85286
ALA_134 -3.82389 0.51231 3.62433 -0.02232 0 0 1.63775 -1.93586 -0.00613 -0.0433 -1.1514 -0.35287 0 0 0 0 0 -0.07824 0 0 0 -0.42517 0 1.8394 -0.13906 0.29827 -0.06619
GLU_135 -4.04933 0.2413 5.4566 -0.43863 0.04457 0.83752 2.15858 -2.37892 -0.00617 -0.02376 -3.78479 -0.46 0 0 0 -2.14461 0 -0.11013 0.0901 0 3.69826 -0.29302 0 -2.7348 -0.59492 0.28394 -4.20822
LEU_136 -7.42864 0.94686 3.66995 -0.48394 0.2329 0.11414 2.51635 -2.43352 -0 -0 -1.87236 0.14355 0 0 0 0 0 -0.0314 0.25613 0.44254 0 -0.22256 0 0.18072 -0.20241 0.44176 -3.72993
LEU_137 -7.11489 0.58216 4.55828 -0.48861 0.17849 0.11686 2.66318 -2.7566 -0 -0 -1.61552 0.22273 0 0 0 0 0 -8e-05 0.10306 0.31768 0 -0.30486 0 0.18072 -0.02632 0.50961 -2.87413
ARG_138 -7.16333 0.62523 7.70636 -0.7641 0.08991 0.48926 2.93857 -3.5529 -0.01949 -0.11646 -2.71436 0.34087 0 0 0 -0.3636 0 0.19892 0.04687 1.43719 0 -0.07463 0 -1.2888 -0.35488 0.41881 -2.12056
LEU_139 -9.54042 1.46156 4.283 -0.70568 0.27614 0.28737 2.63613 -3.19097 -0.02766 -0.22002 -1.385 0.13186 0 0 0 0 0 0.02613 0.18851 0.84595 0 -0.21327 0 0.18072 -0.21812 0.76401 -4.41975
MET_140 -6.23522 0.521 4.42427 -0.49333 0.21455 0.05678 2.20522 -2.45838 -0 -0 -1.47171 -0.06847 0 0 0 0 0 0.0383 0.11032 1.88322 0 0.07881 0 0.60916 0.27155 0.67574 0.36181
ALA_141 -4.29565 0.23459 4.61085 -0.02132 0 0 2.47357 -2.42038 -0 -0 -2.16818 -0.34298 0 0 0 0 0 0.00399 0 0 0 -0.16779 0 1.8394 0.15419 0.27856 0.17886
LEU_142 -8.19739 0.83877 5.29075 -0.5022 0.23653 0.12624 3.61689 -3.18446 -0 -0 -3.47915 0.22761 0 0 0 0 0 0.00449 0.04421 0.29818 0 -0.30998 0 0.18072 -0.32187 0.35837 -4.7723
LEU_143 -9.01441 0.74885 4.79518 -0.45559 0.15146 0.10208 2.77618 -3.03079 -0 -0 -2.97444 0.19336 0 0 0 0 0 0.06593 0.10036 0.4814 0 -0.23874 0 0.18072 -0.28738 0.45301 -5.95282
LYS_144 -5.29143 0.40689 5.23856 -0.42734 0.07126 0.24431 2.3327 -2.46169 -0.00557 -0.04629 -1.88544 -0.1549 0 0 0 0 0 -0.01905 0.00786 2.09156 0 0.04925 0 -1.5107 -0.21463 0.3151 -1.25954
LYS_145 -5.75382 0.2557 5.89687 -0.30833 0.03396 0.14217 2.29491 -2.67524 -0.03466 -0.15645 -2.05819 0.00127 0 0 0 0 0 -0.03187 0.0254 1.72867 0 -0.02117 0 -1.5107 -0.34763 0.23652 -2.28261
SER_146 -6.51944 0.36067 6.98989 -0.02961 0.0001 0.01912 3.59266 -3.3671 -0 -0 -4.27219 -0.00489 0 0 0 -0.09667 0 0.22247 0.02468 0.50127 0 0.31973 1.79619 -0.77834 -0.18451 0.34774 -1.07823
PHE_147 -9.4057 0.85582 4.56724 -0.94451 0.06263 0.30321 2.94749 -2.93904 -0 -0 -2.6104 -0.05532 0 0 0 0 0 -0.00895 0.34086 0 1.76136 -0.46916 0 1.0402 0.08758 0.38232 -4.08437
LEU_148 -6.04369 0.32579 5.16278 -0.48397 0.25504 0.11465 2.33251 -2.63657 -0 -0 -1.62891 0.23923 0 0 0 0 0 0.14697 0.02586 0.31633 0 -0.28239 0 0.18072 -0.14154 0.36973 -1.74745
PHE_149 -10.6103 1.28312 4.63225 -0.88763 0.18278 0.34565 3.19464 -3.2268 -0 -0 -2.65078 -0.03725 0 0 0 0 0 -7e-05 0.03384 0 2.09647 -0.48678 0 1.0402 -0.11876 0.39466 -4.81474
ALA_150 -6.07084 0.6296 5.07181 -0.02199 0 0 2.89746 -3.18225 -0 -0 -2.40017 -0.34682 0 0 0 0 0 -0.03285 0 0 0 -0.29679 0 1.8394 -0.19672 0.33922 -1.77092
LYS_151 -4.50305 0.20969 4.59675 -0.39382 0.04075 0.20091 1.82857 -2.16493 -0 -0 -1.12883 -0.14223 0 0 0 0 0 0.07635 0.02778 1.89338 0 -0.00953 0 -1.5107 -0.34362 0.24343 -1.07911
ARG_152 -6.02091 0.405 4.93321 -0.62199 0.08929 0.35429 2.39008 -2.64452 -0.04971 -0.33555 -1.80033 0.47535 0 0 0 0 0 -0.02686 0.0588 2.38073 0 -0.05383 0 -1.2888 -0.07588 0.26411 -1.56751
PHE_153 -9.34215 0.80592 4.51905 -0.90175 0.09263 0.3711 2.62935 -2.91705 -0 -0 -2.63153 -0.00327 0 0 -0.59488 0 0 -0.03659 0.26068 0 2.30835 -0.01228 0 1.0402 -0.07238 0.37662 -4.10797
ASN_154 -4.80726 0.26599 5.09084 -0.19513 0.03506 0.30645 2.50515 -2.64505 -0.00536 -0.09001 -2.60502 -0.37226 0 0 -0.69624 -0.64998 0 -0.05607 0.0362 0 1.92431 -0.18934 0 -0.93687 -0.28261 0.3992 -2.96799
ALA_155 -3.39797 0.45497 3.21606 -0.01816 0 0 2.14101 -1.87591 -0 -0 -1.87554 -0.26399 0 0 -0.68107 0 0 0.03709 0 0 0 0.34329 0 1.8394 0.51324 0.31165 0.74408
ASP_156 -4.67146 0.34077 7.14265 -0.23203 0.03999 0.8184 3.39903 -3.04265 -0.04285 -0.28812 -4.95549 -0.48312 0 0 -1.04823 0 0 0.00611 0.00201 0 2.30496 -0.11488 0 -2.3716 0.94101 0.2267 -2.0288
LYS_157 -4.64872 0.33613 5.52877 -0.47067 0.09491 0.28416 2.32373 -2.41035 -0 -0 -3.34227 0.50917 0 0 0 -0.76166 0 0.02259 0.08619 2.11843 0 -0.03375 0 -1.5107 -0.1037 0.61221 -1.36551
ASP_158 -5.0855 0.37633 7.01354 -0.1062 0.0083 0.32452 3.50311 -3.06463 -0 -0 -5.61882 -0.08242 0 0 -0.47981 -0.76166 0 0.23393 0.00125 0 2.14979 -0.17223 0 -2.3716 -0.45638 0.75392 -3.83455
LEU_159 -6.29903 0.45482 5.60011 -0.717 0.3353 0.19839 2.70097 -2.8188 -0 -0 -3.10922 0.27179 0 0 -0.56842 0 0 0.01288 0.17553 2.94892 0 -0.29821 0 0.18072 -0.27719 0.49241 -0.71604
ARG_160 -8.71931 0.45222 8.87436 -0.48865 0.04547 0.2517 4.53416 -4.07481 -0.00994 -0.08758 -6.22008 0.27525 0 0 -0.59488 -1.7601 0 -3e-05 0.06617 2.08869 0 -0.03122 0 -1.2888 -0.28475 0.98839 -5.98375
MET_161 -5.95922 0.2815 5.74071 -0.32963 0.04752 0.11156 2.43915 -2.86374 -0 -0 -1.95541 -0.0784 0 0 0 0 0 0.05202 0.13464 1.77049 0 0.07546 0 0.60916 -0.08397 0.88686 0.87872
ARG_162 -6.1945 0.23518 8.14365 -0.72071 0.17297 0.4396 3.64228 -3.49476 -0.00328 -0.01499 -4.29786 0.39212 0 0 0 -1.48526 0 -0.0336 0.27278 2.40592 0 -0.01768 0 -1.2888 -0.01642 0.51917 -1.3442
LEU_163 -8.34498 0.75562 5.0049 -0.66011 0.14107 0.22482 3.15906 -3.21558 -0 -0 -3.58799 0.09702 0 0 0 0 0 0.05334 0.00832 0.99483 0 -0.25935 0 0.18072 -0.19045 0.73654 -4.90222
TRP_164 -7.28514 0.83622 4.82764 -1.25574 0.11287 0.44686 2.6016 -2.75643 -0 -0 -1.90925 -0.30847 0 0 0 0 0 0.00999 0.11567 0 1.70223 -0.30877 0 1.6906 -0.11226 0.50834 -1.08404
ARG_165 -5.42566 0.20311 5.27368 -0.76752 0.12167 0.49978 1.42632 -2.41357 -0 -0 -1.02509 0.39798 0 0 0 0 0 0.12022 0.06525 1.4939 0 -0.0954 0 -1.2888 -0.14222 0.40532 -1.15102
GLU_166 -4.46155 0.28136 6.77866 -0.20083 0.04835 0.29236 3.26319 -2.74244 -0.0168 -0.13501 -4.92944 -0.52115 0 0 0 -1.48526 0 -0.04501 0.10499 0 3.46511 -0.09516 0 -2.7348 -0.06123 0.64376 -2.55089
GLY_167 -3.23859 0.22562 3.98446 -6e-05 0 0 2.20137 -1.94474 -0.00328 -0.01499 -1.85951 -0.3188 0 0 0 0 0 -0.03245 0 0 0 1.07965 0 0.83697 1.17099 0.47145 2.55807
PHE_168 -8.97093 1.43773 3.60809 -0.87296 0.05401 0.37689 2.32994 -2.63835 -0.02269 -0.1481 -1.23098 0.09854 0 0 0 0 0 -0.06649 0.02797 0 3.18416 0.11451 0 1.0402 0.9426 0.43249 -0.30335
MET_169 -4.86732 0.50989 2.48814 -0.72848 0.23762 0.33386 1.26048 -1.56893 -0 -0 -0.4291 -0.19392 0 0 0 0 0 -0.03426 0.01559 2.49914 0 0.08985 0 0.60916 -0.27423 0.45222 0.39972
LYS_170 -3.00081 0.40828 3.9768 -0.3701 0.05371 0.26489 1.93102 -1.68991 -0 -0 -2.90052 -0.03115 0 0 0 0 0 0.00747 0.16771 2.12512 0 0.02163 0 -1.5107 -0.19173 0.25131 -0.48698
GLN_171 -8.20328 1.32571 6.02901 -0.26257 0.06121 0.22429 3.07847 -2.94035 -0.02269 -0.1481 -2.76286 -0.44381 0 0 -1.28382 0 0 -0.01828 0.0539 0 3.22728 -0.02692 0 -0.18838 -0.28762 1.0594 -1.52942
PRO_172 -4.21464 0.9522 3.45985 -0.12067 0.0108 0.08881 1.81544 -1.50319 -0 -0 -0.39756 0.21829 0 0 0 0 0 -0.03157 0.02918 0.13276 0 -1.02278 0 -2.4119 -0.36251 1.7957 -1.56179
PRO_173 -1.89827 0.35285 0.97658 -0.0853 4e-05 0.0529 0.41324 -0.43485 -0 -0 0.36029 0.68978 0 0 0 0 0 -0.17132 0.00427 0.69967 0 -0.56776 0 -2.4119 -0.22176 1.1539 -1.08764
ASN_174 -2.1512 0.22123 1.88934 -0.40328 0.12028 0.79621 0.55989 -0.89411 -0 -0 -0.13575 -1.65191 0 0 0 0 0 0.25546 0.11454 0 2.36512 -0.73074 0 -0.93687 0.02718 0.44951 -0.1051
LEU_175 -5.59919 0.48289 2.60309 -0.63031 0.17738 0.24329 1.61178 -1.82367 -0 -0 -1.84659 0.04154 0 0 0 0 0 -0.01214 0.02617 0.20863 0 0.43282 0 0.18072 1.77075 0.43954 -1.69331
LEU_176 -7.63601 0.88879 3.97238 -0.46758 0.18123 0.08208 2.67062 -2.40177 -0 -0 -1.38546 0.20335 0 0 -0.51637 0 0 -0.00073 0.21657 0.46911 0 -0.35195 0 0.18072 1.50831 0.49957 -1.88716
LYS_177 -7.43135 0.78779 6.34397 -0.4396 0.09319 0.21987 2.31042 -2.83407 -0.03789 -0.16883 -1.22566 -0.04886 0 0 -0.35789 0 0 0.35141 0.04644 2.92978 0 -0.16977 0 -1.5107 -0.23321 0.76078 -0.61419
GLN_178 -7.84228 0.81276 4.68916 -0.38809 0.07577 0.25373 2.66062 -2.79947 -0.00276 -0.0496 -1.8567 -0.69723 0 0 -1.73374 0 0 -0.04749 0.115 0 3.81919 -0.16598 0 -0.18838 -0.25936 0.94385 -2.66101
GLU_179 -7.2863 0.80096 6.47359 -0.28715 0.05791 0.32858 2.81114 -3.05767 -0 -0 -2.4071 -0.39999 0 0 -0.51637 0 0 0.01386 0.05937 0 2.99218 0.0867 0 -2.7348 0.02764 0.83635 -2.2011
SER_180 -6.14911 0.40027 5.59926 -0.02961 2e-05 0.04531 2.85897 -3.07224 -0 -0 -2.08705 -1.22816 0 0 0 -0.09667 0 0.05572 0.00664 0.43397 0 0.09419 0.70837 -0.77834 0.07919 0.69917 -2.46009
GLY_181 -4.90724 0.33619 4.84667 -5e-05 0 0 2.79359 -2.76563 -0 -0 -3.83492 -0.40984 0 0 0 0 0 0.04098 0 0 0 0.19259 0 0.83697 0.55893 0.38034 -1.93141
SER_182 -6.41355 0.53729 5.79856 -0.02392 0 0.02255 3.09531 -3.07445 -0.00599 -0.06198 -2.63248 -0.27153 0 0 0 0 0 0.05534 0.01587 0.54264 0 0.27859 0.62136 -0.77834 0.5829 0.4691 -1.24272
ALA_183 -6.41137 0.73793 3.83752 -0.02187 0 0 2.78128 -2.94764 -0 -0 -1.69613 -0.35279 0 0 0 0 0 0.05672 0 0 0 -0.1722 0 1.8394 -0.22898 0.4736 -2.10453
ALA_184 -5.89829 0.62556 4.58923 -0.02189 0 0 2.75354 -2.97622 -0 -0 -2.7662 -0.35971 0 0 0 0 0 -0.03822 0 0 0 -0.20781 0 1.8394 -0.34314 0.20189 -2.60187
THR_185 -7.17409 0.71217 5.77531 -0.20347 0.15469 0.07442 3.59437 -3.29517 -0.00484 -0.08809 -3.41124 -0.12378 0 0 0 -0.64998 0 -0.02158 0.09864 0.09318 0 -0.01411 2.2947 -1.0874 -0.16384 0.35869 -3.08143
TYR_186 -10.9555 1.65927 4.64918 -0.73651 0.04075 0.23428 3.62437 -3.36523 -0.00375 -0.06646 -3.55046 -0.30731 0 0 0 -0.6951 0 0.09064 0.16216 0 2.26659 -0.38536 0.12852 1.2797 0.03985 0.78355 -5.10675
VAL_187 -9.19253 1.44142 4.64848 -0.31463 0.24122 0.06778 3.63457 -3.49847 -0 -0 -2.46177 0.05396 0 0 0 0 0 -0.01148 0.10393 0.03721 0 -0.27078 0 1.9342 0.01888 0.81735 -2.75065
ALA_188 -6.68501 0.5316 3.65677 -0.02137 0 0 2.99437 -2.8344 -0 -0 -2.74564 -0.37877 0 0 0 0 0 -0.02294 0 0 0 -0.30825 0 1.8394 -0.22822 0.45519 -3.74726
ILE_189 -8.83909 0.68175 5.95513 -0.66723 0.48927 0.15155 3.36805 -3.25236 -0 -0 -2.72285 0.14293 0 0 0 0 0 -0.04363 0.09322 0.62348 0 -0.38664 0 0.73287 -0.2743 0.58879 -3.35906
LEU_190 -10.3639 1.2987 3.97546 -0.46159 0.11904 0.09956 2.83816 -3.29646 -0 -0 -2.5431 0.21959 0 0 0 0 0 0.21059 0.08322 0.37806 0 -0.2536 0 0.18072 -0.18025 0.77439 -6.92137
PHE_191 -8.73332 1.54364 4.41062 -0.53817 0.01951 0.17643 2.6544 -2.91681 -0 -0 -3.30641 -0.10646 0 0 0 0 0 0.00409 0.48971 0 2.90046 -0.11863 0 1.0402 -0.23046 0.68965 -2.02154
ARG_192 -11.3803 0.73917 10.1666 -0.68811 0.11974 0.41343 4.3375 -4.62135 -0.02506 -0.21373 -1.9275 0.40244 0 0 0 -0.87894 0 0.01636 0.1045 2.41163 0 -0.09829 0 -1.2888 -0.30287 0.55848 -2.15508
MET_193 -10.78 0.64978 7.42226 -0.28817 0.05571 0.0358 3.49375 -3.59735 -0 -0 -2.14946 -0.07094 0 0 -0.21252 0 0 0.21014 0.06702 1.1097 0 0.03137 0 0.60916 -0.23672 0.42704 -3.2235
PHE_194 -4.58806 0.30018 4.30043 -0.92498 0.0477 0.29838 1.80293 -2.23458 -0.01175 -0.08239 -0.67235 -0.06908 0 0 0 0 0 0.03824 0.20299 0 1.79759 -0.47951 0 1.0402 0.01322 0.29449 1.07368
GLY_195 -3.43583 0.24089 3.06219 -4e-05 0 0 1.21208 -1.69308 -0.01793 -0.1099 -0.65666 -0.38732 0 0 0 0 0 -0.0306 0 0 0 0.57372 0 0.83697 0.32688 0.21609 0.13744
ASP_196 -4.28842 0.47193 6.38177 -0.27255 0.03875 0.89475 2.87617 -2.8586 -0 -0 -3.57164 -0.17828 0 0 0 -0.60398 0 -0.00532 0.02228 0 2.22595 -0.70117 0 -2.3716 0.89928 0.49256 -0.54812
THR_197 -3.41736 0.3306 2.98641 -0.174 0.10104 0.06005 1.06248 -1.56322 -0 -0 -1.15063 -0.03514 0 0 -0.21252 0 0 -0.09306 0.10889 0.06257 0 0.0414 2.79296 -1.0874 0.39828 0.5332 0.74454
ALA_198 -3.83241 0.52863 3.45898 -0.02262 0 0 2.55889 -1.9118 -0 -0 -1.34277 -0.43844 0 0 0 0 0 0.00278 0 0 0 -0.5485 0 1.8394 -0.2068 0.85879 0.94414
PRO_199 -3.46516 0.42073 2.72222 -0.06733 0 0.04186 1.0728 -1.3276 -0.01579 -0.15497 -0.78696 0.59746 0 0 0 0 0 -0.18643 0.0509 0.21043 0 -0.51592 0 -2.4119 0.07116 0.9795 -2.76498
ASP_200 -3.56223 0.20911 4.80635 -0.11271 0.01243 0.34432 2.11594 -2.11615 -0 -0 -2.25752 -0.26563 0 0 0 -0.86987 0 -0.04521 0.00144 0 1.83041 -0.02018 0 -2.3716 -0.06414 0.38112 -1.98413
ARG_201 -10.4987 0.83688 10.4751 -0.59543 0.09704 0.35871 4.64938 -4.61993 -0.02385 -0.19062 -3.18908 0.16798 0 0 0 -0.60398 0 0.13238 0.0377 1.89735 0 -0.14535 0 -1.2888 -0.20285 0.53887 -2.16715
ARG_202 -6.33003 0.22689 5.65458 -0.77979 0.1158 0.51908 2.45826 -2.77169 -0.01579 -0.15497 -1.66748 0.33727 0 0 0 0 0 0.15712 0.02542 2.72361 0 -0.11808 0 -1.2888 -0.278 0.63858 -0.54802
GLY_203 -3.33175 0.23905 4.23026 -5e-05 0 0 2.19046 -2.17142 -0 -0 -2.33684 -0.41159 0 0 0 0 0 -0.06339 0 0 0 0.26003 0 0.83697 0.31723 0.26347 0.02245
SER_204 -4.54883 0.22446 4.82301 -0.02396 0 0.02243 2.46948 -2.42976 -0.00699 -0.07813 -1.69745 -0.37494 0 0 0 0 0 -0.02525 0.00257 0.53685 0 0.27895 0.60055 -0.77834 0.45792 0.14514 -0.40228
ARG_205 -9.51244 0.62329 8.37772 -0.92258 0.13501 0.60154 3.62848 -3.77627 -0.00375 -0.06646 -3.08711 0.33804 0 0 0 -0.66614 0 0.00915 0.35609 3.68727 0 -0.01123 0 -1.2888 -0.03106 0.26032 -1.34894
ALA_206 -4.35757 0.17044 4.79768 -0.02249 0 0 2.39977 -2.56949 -0.02001 -0.16091 -2.14938 -0.34808 0 0 0 0 0 0.09573 0 0 0 -0.30767 0 1.8394 -0.22125 0.34605 -0.50779
ASP_207 -4.47453 0.20816 6.13667 -0.22329 0.00035 0.72588 3.42115 -2.95755 -0.01114 -0.14503 -4.31145 -0.10741 0 0 0 -1.7601 0 0.01574 0.16327 0 3.15566 0.29848 0 -2.3716 -0.30306 0.36288 -2.17693
VAL_208 -7.97314 1.04005 4.84343 -0.31758 0.2248 0.07194 3.52971 -3.27106 -0.00379 -0.01963 -2.66691 -0.15654 0 0 0 0 0 -0.06142 0.01361 0.11621 0 -0.27773 0 1.9342 -0.1223 0.55559 -2.54058
GLU_209 -7.4999 0.74352 7.83997 -0.22073 0.04476 0.30794 4.03233 -3.64725 -0.02001 -0.16091 -4.76854 -0.58139 0 0 0 -1.36124 0 0.03378 0.03112 0 3.04381 -0.22686 0 -2.7348 -0.36296 0.57392 -4.93345
ALA_210 -2.90209 0.17906 3.14032 -0.02245 0 0 1.50137 -1.73953 -0 -0 -1.18248 -0.37984 0 0 0 0 0 -0.0156 0 0 0 -0.37545 0 1.8394 -0.59923 0.32907 -0.22745
ALA_211 -3.92701 0.3817 2.83777 -0.02446 0.00028 0 2.01614 -1.85096 -0 -0 -1.55812 -0.35018 0 0 -0.80782 0 0 0.01038 0 0 0 0.10702 0 1.8394 -0.30969 0.38716 -1.24838
LEU_212 -9.85599 1.39119 3.86085 -0.73983 0.28646 0.30548 3.40143 -2.98882 -0.04115 -0.26305 -3.49815 0.24233 0 0 0 0 0 0.2094 0.09984 0.75455 0 -0.2461 0 0.18072 0.16855 0.87822 -5.85406
VAL_213 -6.08871 1.15181 4.3891 -0.31716 0.17815 0.0709 2.74582 -2.54053 -0.00379 -0.01963 -2.40941 -0.08681 0 0 0 0 0 0.07669 0.026 0.11036 0 -0.18374 0 1.9342 5.89753 2.0775 7.00828
PRO_214 -3.31134 0.5524 2.06542 -0.06729 0 0.04173 0.46041 -0.90808 -0 -0 -0.3849 0.59506 0 0 0 0 0 -0.10875 0.00594 0.17105 0 -0.40838 0 -2.4119 5.84713 1.82835 3.96685
LEU_215 -5.61407 0.5277 2.25648 -0.46999 0.25107 0.10926 1.31246 -1.57781 -0 -0 -0.08721 0.20778 0 0 0 0 0 -0.02386 0.10239 0.44005 0 -0.24218 0 0.18072 0.2074 0.6436 -1.7762
CYS_216 -7.07978 0.66552 4.66161 -0.06022 0.06449 0.02614 2.5685 -2.30911 -0.04404 -0.30573 -2.82949 -0.65377 0 0 0 0 0 -0.05756 0.13567 0.31915 0 0.19634 0 3.6196 0.06078 0.80239 -0.21952
ARG_217 -5.41925 0.61023 6.57629 -0.83731 0.20093 0.5635 3.47451 -2.86623 -0.02342 -0.11399 -4.96113 0.35037 0 0 0 -1.25771 0 0.04272 0.08954 2.00021 0 -0.22247 0 -1.2888 0.23566 0.79653 -2.04981
ASP_218 -4.97386 0.24109 6.53788 -0.12293 0.0183 0.38162 2.28831 -2.8394 -0 -0 -5.33871 -0.28918 0 0 0 -2.04337 0 -0.05081 0.01889 0 2.32626 -0.24571 0 -2.3716 -0.05908 0.46846 -6.05385
ILE_219 -5.98071 0.45656 4.33737 -0.63741 0.36927 0.1351 2.32922 -2.39186 -0 -0 -1.77932 0.23056 0 0 0 0 0 0.01812 0.0344 0.68504 0 -0.49345 0 0.73287 -0.31061 0.5101 -1.75476
ILE_220 -7.31519 0.50991 3.1576 -0.48103 0.29733 0.09381 2.41737 -2.48858 -0 -0 -1.35468 0.03174 0 0 0 0 0 -0.03334 0.10964 0.48118 0 -0.48474 0 0.73287 0.08705 0.66934 -3.56971
ARG_221 -5.45361 0.26741 6.61432 -0.99704 0.1685 0.65418 3.32024 -3.10913 -0.02631 -0.15666 -3.50243 0.07632 0 0 0 -0.78566 0 0.06074 0.04605 2.4883 0 -0.08698 0 -1.2888 -0.09341 0.65315 -1.15082
GLY_222 -4.22827 0.35131 4.96948 -5e-05 0 0 2.37012 -2.60151 -0.0168 -0.11279 -2.29403 -0.41361 0 0 0 0 0 -0.09568 0 0 0 0.15729 0 0.83697 0.42836 0.48471 -0.1645
TYR_223 -9.28088 0.71392 4.90079 -0.59084 0.15141 0.27216 3.26629 -3.29101 -0 -0 -2.10491 -0.26426 0 0 0 0 0 -0.00559 0.00872 0 2.98898 -0.02969 0.00345 1.2797 0.47901 0.544 -0.95874
THR_224 -6.41604 0.62644 5.30686 -0.11646 0.02147 0.04943 3.05419 -3.09733 -0 -0 -2.61691 -0.6081 0 0 0 0 0 -0.03326 0.06413 1.14542 0 0.03542 2.34713 -1.0874 -0.11568 0.61081 -0.82989
ALA_225 -3.99371 0.16869 4.47621 -0.02189 0 0 2.46837 -2.38313 -0.00421 -0.03711 -1.94207 -0.32256 0 0 0 0 0 -0.03044 0 0 0 -0.10224 0 1.8394 -0.10687 0.3763 0.38475
LEU_226 -4.60195 0.26707 5.07446 -0.46699 0.15223 0.10086 2.4262 -2.47423 -0 -0 -3.64297 0.22082 0 0 0 0 0 -0.0269 0.1001 0.45996 0 -0.24891 0 0.18072 -0.21666 0.35058 -2.3456
ASP_227 -7.49711 1.04793 8.07662 -0.12003 0.00397 0.37444 3.30648 -3.67135 -0.05178 -0.37879 -3.25297 -0.47252 0 0 0 -0.79497 0 0.03577 0.14017 0 2.57531 -0.34036 0 -2.3716 -0.2798 0.85505 -2.81554
ASP_228 -5.84643 0.71834 7.98589 -0.17062 0 0.56218 3.83813 -3.50005 -0.00935 -0.07559 -3.41693 -0.29407 0 0 -1.02539 0 0 0.17308 0.15166 0 3.34666 0.1679 0 -2.3716 -0.28617 1.05534 1.00298
GLU_229 -3.32319 0.26842 4.74447 -0.20113 0.02346 0.26614 1.68386 -2.18178 -0 -0 -0.78524 -0.54082 0 0 0 0 0 0.01453 0.04257 0 3.11872 -0.07223 0 -2.7348 0.02784 0.60523 0.95603
SER_230 -3.46095 0.22394 4.07697 -0.03301 8e-05 0.02336 1.65575 -1.92541 -0.00421 -0.03711 -1.34293 0.0554 0 0 0 0 0 -0.06994 0.06106 0.70345 0 0.21635 1.74881 -0.77834 -0.02508 0.3936 1.4818
GLN_231 -6.23947 0.44891 5.79629 -0.58916 0.0531 0.66543 2.68403 -2.59801 -0 -0 -3.83779 -0.50376 0 0 -0.60712 -0.79497 0 -0.06299 0.10177 0 2.50996 -0.20663 0 -0.18838 -0.50713 0.48932 -3.38659
HIS_232 -3.03899 0.18195 3.65557 -0.48689 0.02833 0.59336 1.35813 -1.7625 -0 -0 -1.02889 -0.57603 0 0 0 0 0 -0.01034 0.0053 0 1.79618 -0.42421 0 -0.45461 -0.49177 0.48033 -0.17508
ARG_233 -5.215 0.34921 5.42494 -0.83086 0.14392 0.60478 2.14912 -2.29045 -0.03489 -0.26566 -0.82913 0.17873 0 0 -0.60712 0 0 0.03119 0.07125 2.20598 0 -0.01582 0 -1.2888 0.01235 0.36157 0.15531
ASN_234 -3.0421 0.15746 2.98962 -0.31315 0.14615 0.54397 1.48798 -1.52236 -0.01587 -0.09519 -1.89209 -0.75115 0 0 -1.10188 0 0 -0.03653 0.00691 0 1.77997 -0.56776 0 -0.93687 0.17426 0.26387 -2.72476
ILE_235 -9.14757 1.35951 3.26931 -0.60374 0.39103 0.11038 1.66705 -2.30028 -0 -0 -1.04216 0.28926 0 0 -1.02539 0 0 -0.02684 0.16415 0.93517 0 -0.72468 0 0.73287 -0.2766 0.6501 -5.57844
VAL_236 -5.47288 0.43277 2.62185 -0.31369 0.20577 0.06607 1.93452 -1.95502 -0.02429 -0.11811 -0.19698 -0.30583 0 0 0 0 0 0.08885 0.00091 0.05641 0 -0.49904 0 1.9342 -0.37422 0.78136 -1.13735
ALA_237 -4.877 0.74286 0.51004 -0.02477 0.00043 0 1.19714 -1.49783 -0 -0 0.08325 -0.37977 0 0 0 0 0 -0.09777 0 0 0 -0.30426 0 1.8394 -0.31712 0.46472 -2.66068
TRP_238 -8.04336 0.71495 1.97503 -1.04478 0.29579 0.76649 1.18136 -2.03131 -0 -0 0.07407 -0.16558 0 0 0 0 0 -0.0309 0.00429 0 3.13369 -0.0339 0 1.6906 -0.45178 0.49018 -1.47517
ARG_239 -7.72022 0.99171 6.67887 -0.61432 0.09793 0.34119 4.31271 -3.28246 -0.01777 -0.09851 -3.68415 0.21922 0 0 -1.10188 0 0 0.01245 0.42568 2.51296 0 -0.11155 0 -1.2888 -0.27437 1.43942 -1.16188
PRO_240 -4.40715 0.76678 3.39468 -0.06361 0 0.03984 2.11458 -1.68917 -0 -0 -1.52548 0.607 0 0 0 0 0 -0.1026 0.0386 0.15801 0 -0.62341 0 -2.4119 0.18517 1.54418 -1.97448
VAL_241 -5.77244 1.06972 2.0773 -0.30218 0.19616 0.05547 0.72274 -1.75838 -9e-05 -0.00034 -0.1579 0.33521 0 0 0 0 0 0.15715 0.01644 0.30639 0 0.65637 0 1.9342 0.46346 0.62488 0.62417
VAL_242 -8.90223 1.38034 3.12312 -0.28442 0.1815 0.06508 2.83633 -3.02822 -0.0077 -0.06794 -2.25806 -0.40301 0 0 0 0 0 0.0593 0.00913 0.20956 0 -0.46374 0 1.9342 0.44913 0.62873 -4.53892
VAL_243 -8.15273 1.49866 2.89011 -0.32645 0.31869 0.07326 2.1673 -2.74363 -1e-05 -0.00016 -0.69268 0.04244 0 0 0 0 0 -0.03633 0.00299 0.06934 0 -0.24344 0 1.9342 0.16554 0.9326 -2.10029
ASP_244 -4.0521 0.16891 4.72779 -0.10666 0.00218 0.32311 2.06118 -2.30416 -0 -0 -3.17631 -0.40091 0 0 0 0 0 -0.04626 5e-05 0 2.10515 -0.26027 0 -2.3716 -0.15265 0.73631 -2.74624
VAL_245 -7.29459 1.09496 3.49952 -0.26604 0.22041 0.04227 2.31462 -2.78742 -0.01035 -0.0396 -1.43319 0.44383 0 0 0 0 0 -0.05545 0.00725 0.89793 0 -0.08722 0 1.9342 -0.17712 0.81775 -0.87822
LEU_246 -8.06913 1.3032 2.43708 -0.51599 0.24728 0.12807 2.34372 -2.44781 -0 -0 -2.29226 0.24208 0 0 0 0 0 -0.04586 0.15075 0.33712 0 -0.26676 0 0.18072 -0.23771 1.00311 -5.50237
GLU_247 -6.13256 0.32007 5.84225 -0.33728 0.06326 0.38628 1.96588 -3.02994 -0.0146 -0.11894 -1.42198 -0.59258 0 0 0 0 0 -0.03336 0.01143 0 3.59429 -0.08876 0 -2.7348 -0.06145 0.44908 -1.93371
GLY_248 -3.35339 0.09444 2.7805 -4e-05 0 0 1.49052 -1.69641 -0 -0 -0.91873 -0.41397 0 0 0 0 0 -0.1072 0 0 0 0.43129 0 0.83697 0.24174 0.21701 -0.39728
TYR_249 -5.26374 0.67285 4.09202 -0.66873 0.05797 0.35131 2.32962 -2.31724 -0.01072 -0.05041 -1.91683 -0.15672 0 0 0 0 0 -0.00293 0.03641 0 2.13824 -0.11591 5e-05 1.2797 0.27283 0.59283 1.32061
ALA_250 -3.76073 0.37071 2.49015 -0.02285 0 0 1.71461 -1.79691 -0.01035 -0.0396 -0.54083 -0.3763 0 0 0 0 0 -0.0546 0 0 0 -0.35545 0 1.8394 -0.20525 0.53697 -0.21102
ALA_251 -5.176 0.7768 2.13557 -0.02912 0.01002 0 1.53568 -1.91626 -0.01595 -0.13042 -1.28033 -0.45 0 0 0 0 0 0.01454 0 0 0 0.09244 0 1.8394 -0.59547 0.33556 -2.85355
PHE_252 -7.03301 1.32381 4.00424 -0.66768 0.03427 0.02131 2.41244 -2.40194 -0.01072 -0.05041 -0.91902 -0.3131 0 0 0 0 0 0.043 0.22013 0 2.42822 -0.07061 0 1.0402 -0.35934 1.18314 0.88493
PRO_253 -5.16072 1.21372 1.23899 -0.08106 0 0.04844 0.40677 -0.55533 -0 -0 0.3543 0.57525 0 0 0 0 0 -0.12568 0.03704 0.39711 0 -0.62786 0 -2.4119 -0.20175 1.5585 -3.33418
ARG:CtermProteinFull_254 -2.62596 0.20379 3.38913 -1.13954 0.25997 1.04818 1.92798 -1.42109 -0.00024 -0.00068 -1.83529 -0.2496 0 0 0 -1.781 0 0 0.17663 3.07621 0 0 0 -1.2888 -0.09952 1.05243 0.69259
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 601198 DOMAINID 595905 MODEL 4 2024-03-09_00000226_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 118.691
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 13.408304
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -521.440
REMARK    SCORE             ref:          60.285
REMARK    SCORE     hbond_lr_bb:         -13.881
REMARK    SCORE        hbond_sc:         -31.889
REMARK    SCORE     total_score:        -521.440
REMARK    SCORE         p_aa_pp:         -50.358
REMARK    SCORE     rama_prepro:          22.658
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         156.478
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         272.103
REMARK    SCORE     hbond_sr_bb:        -150.506
REMARK    SCORE     hbond_bb_sc:         -37.375
REMARK    SCORE           omega:           2.841
REMARK    SCORE          fa_sol:         890.715
REMARK    SCORE          fa_rep:         154.486
REMARK    SCORE    fa_intra_rep:           2.244
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          45.450
REMARK    SCORE         fa_elec:        -432.936
REMARK    SCORE          fa_atr:       -1374.128
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -37.629
ATOM      1  N   SER A   1       0.432  -0.130  -0.206  1.00 20.000          N  
ATOM      2  CA  SER A   1       1.872   0.090  -0.138  1.00 20.000          C  
ATOM      3  C   SER A   1       2.142   1.595  -0.141  1.00 20.000          C  
ATOM      4  O   SER A   1       1.857   2.252  -1.143  1.00 20.000          O  
ATOM      5  CB  SER A   1       2.550  -0.561  -1.318  1.00 20.000          C  
ATOM      6  OG  SER A   1       2.383  -1.944  -1.269  1.00 20.000          O  
ATOM      7 1H   SER A   1       0.210  -1.044   0.160  1.00 20.000          H  
ATOM      8 2H   SER A   1      -0.029   0.592   0.353  1.00 20.000          H  
ATOM      9 3H   SER A   1       0.123  -0.063  -1.164  1.00 20.000          H  
ATOM     10  HA  SER A   1       2.229  -0.381   0.769  1.00 20.000          H  
ATOM     11 1HB  SER A   1       2.129  -0.169  -2.245  1.00 20.000          H  
ATOM     12 2HB  SER A   1       3.613  -0.317  -1.311  1.00 20.000          H  
ATOM     13  HG  SER A   1       2.848  -2.296  -2.038  1.00 20.000          H  
ATOM     14  N   PRO A   2       2.742   2.162   0.919  1.00 20.000          N  
ATOM     15  CA  PRO A   2       2.927   3.582   1.070  1.00 20.000          C  
ATOM     16  C   PRO A   2       3.952   4.158   0.112  1.00 20.000          C  
ATOM     17  O   PRO A   2       4.929   3.481  -0.200  1.00 20.000          O  
ATOM     18  CB  PRO A   2       3.503   3.683   2.487  1.00 20.000          C  
ATOM     19  CG  PRO A   2       4.199   2.360   2.715  1.00 20.000          C  
ATOM     20  CD  PRO A   2       3.358   1.343   1.978  1.00 20.000          C  
ATOM     21  HA  PRO A   2       1.953   4.058   1.006  1.00 20.000          H  
ATOM     22 1HB  PRO A   2       4.195   4.529   2.519  1.00 20.000          H  
ATOM     23 2HB  PRO A   2       2.737   3.870   3.214  1.00 20.000          H  
ATOM     24 1HG  PRO A   2       5.232   2.408   2.322  1.00 20.000          H  
ATOM     25 2HG  PRO A   2       4.280   2.147   3.784  1.00 20.000          H  
ATOM     26 1HD  PRO A   2       4.035   0.585   1.551  1.00 20.000          H  
ATOM     27 2HD  PRO A   2       2.591   0.915   2.647  1.00 20.000          H  
ATOM     28  N   PRO A   3       3.779   5.408  -0.324  1.00 20.000          N  
ATOM     29  CA  PRO A   3       4.784   6.202  -0.982  1.00 20.000          C  
ATOM     30  C   PRO A   3       5.938   6.312   0.013  1.00 20.000          C  
ATOM     31  O   PRO A   3       5.671   6.397   1.219  1.00 20.000          O  
ATOM     32  CB  PRO A   3       4.063   7.523  -1.235  1.00 20.000          C  
ATOM     33  CG  PRO A   3       2.601   7.147  -1.317  1.00 20.000          C  
ATOM     34  CD  PRO A   3       2.430   5.982  -0.356  1.00 20.000          C  
ATOM     35  HA  PRO A   3       5.049   5.696  -1.912  1.00 20.000          H  
ATOM     36 1HB  PRO A   3       4.268   8.235  -0.420  1.00 20.000          H  
ATOM     37 2HB  PRO A   3       4.451   7.975  -2.148  1.00 20.000          H  
ATOM     38 1HG  PRO A   3       1.985   8.016  -1.057  1.00 20.000          H  
ATOM     39 2HG  PRO A   3       2.341   6.880  -2.352  1.00 20.000          H  
ATOM     40 1HD  PRO A   3       2.120   6.289   0.624  1.00 20.000          H  
ATOM     41 2HD  PRO A   3       1.718   5.259  -0.806  1.00 20.000          H  
ATOM     42  N   PRO A   4       7.193   6.459  -0.458  1.00 20.000          N  
ATOM     43  CA  PRO A   4       8.441   6.504   0.313  1.00 20.000          C  
ATOM     44  C   PRO A   4       8.424   7.206   1.679  1.00 20.000          C  
ATOM     45  O   PRO A   4       9.204   6.815   2.544  1.00 20.000          O  
ATOM     46  CB  PRO A   4       9.397   7.198  -0.661  1.00 20.000          C  
ATOM     47  CG  PRO A   4       8.891   6.796  -2.037  1.00 20.000          C  
ATOM     48  CD  PRO A   4       7.387   6.698  -1.911  1.00 20.000          C  
ATOM     49  HA  PRO A   4       8.775   5.466   0.456  1.00 20.000          H  
ATOM     50 1HB  PRO A   4       9.420   8.271  -0.472  1.00 20.000          H  
ATOM     51 2HB  PRO A   4      10.420   6.835  -0.482  1.00 20.000          H  
ATOM     52 1HG  PRO A   4       9.184   7.560  -2.781  1.00 20.000          H  
ATOM     53 2HG  PRO A   4       9.355   5.850  -2.356  1.00 20.000          H  
ATOM     54 1HD  PRO A   4       6.893   7.621  -2.238  1.00 20.000          H  
ATOM     55 2HD  PRO A   4       7.080   5.829  -2.504  1.00 20.000          H  
ATOM     56  N   SER A   5       7.575   8.216   1.923  1.00 20.000          N  
ATOM     57  CA  SER A   5       7.612   8.847   3.244  1.00 20.000          C  
ATOM     58  C   SER A   5       6.903   8.001   4.303  1.00 20.000          C  
ATOM     59  O   SER A   5       6.909   8.346   5.489  1.00 20.000          O  
ATOM     60  CB  SER A   5       6.944  10.192   3.243  1.00 20.000          C  
ATOM     61  OG  SER A   5       5.568  10.050   3.058  1.00 20.000          O  
ATOM     62  H   SER A   5       6.904   8.588   1.241  1.00 20.000          H  
ATOM     63  HA  SER A   5       8.654   8.968   3.540  1.00 20.000          H  
ATOM     64 1HB  SER A   5       7.133  10.692   4.190  1.00 20.000          H  
ATOM     65 2HB  SER A   5       7.369  10.799   2.462  1.00 20.000          H  
ATOM     66  HG  SER A   5       5.183  10.914   3.243  1.00 20.000          H  
ATOM     67  N   GLY A   6       6.276   6.897   3.883  1.00 20.000          N  
ATOM     68  CA  GLY A   6       5.500   6.080   4.799  1.00 20.000          C  
ATOM     69  C   GLY A   6       4.153   6.757   4.956  1.00 20.000          C  
ATOM     70  O   GLY A   6       3.530   6.726   6.019  1.00 20.000          O  
ATOM     71  H   GLY A   6       6.321   6.665   2.892  1.00 20.000          H  
ATOM     72 1HA  GLY A   6       5.390   5.072   4.406  1.00 20.000          H  
ATOM     73 2HA  GLY A   6       6.006   6.013   5.761  1.00 20.000          H  
ATOM     74  N   LEU A   7       3.682   7.377   3.874  1.00 20.000          N  
ATOM     75  CA  LEU A   7       2.421   8.133   3.914  1.00 20.000          C  
ATOM     76  C   LEU A   7       1.207   7.323   4.381  1.00 20.000          C  
ATOM     77  O   LEU A   7       0.299   7.868   4.997  1.00 20.000          O  
ATOM     78  CB  LEU A   7       2.129   8.772   2.554  1.00 20.000          C  
ATOM     79  CG  LEU A   7       0.863   9.691   2.445  1.00 20.000          C  
ATOM     80  CD1 LEU A   7       0.971  10.875   3.415  1.00 20.000          C  
ATOM     81  CD2 LEU A   7       0.749  10.188   1.002  1.00 20.000          C  
ATOM     82  H   LEU A   7       4.241   7.322   3.014  1.00 20.000          H  
ATOM     83  HA  LEU A   7       2.572   8.938   4.633  1.00 20.000          H  
ATOM     84 1HB  LEU A   7       2.998   9.349   2.259  1.00 20.000          H  
ATOM     85 2HB  LEU A   7       2.001   8.003   1.853  1.00 20.000          H  
ATOM     86  HG  LEU A   7      -0.034   9.124   2.701  1.00 20.000          H  
ATOM     87 1HD1 LEU A   7       0.088  11.500   3.311  1.00 20.000          H  
ATOM     88 2HD1 LEU A   7       1.033  10.527   4.447  1.00 20.000          H  
ATOM     89 3HD1 LEU A   7       1.848  11.444   3.178  1.00 20.000          H  
ATOM     90 1HD2 LEU A   7      -0.132  10.824   0.905  1.00 20.000          H  
ATOM     91 2HD2 LEU A   7       1.633  10.755   0.735  1.00 20.000          H  
ATOM     92 3HD2 LEU A   7       0.653   9.338   0.337  1.00 20.000          H  
ATOM     93  N   GLU A   8       1.155   6.030   4.067  1.00 20.000          N  
ATOM     94  CA  GLU A   8       0.021   5.206   4.489  1.00 20.000          C  
ATOM     95  C   GLU A   8       0.237   4.633   5.896  1.00 20.000          C  
ATOM     96  O   GLU A   8      -0.598   3.873   6.391  1.00 20.000          O  
ATOM     97  CB  GLU A   8      -0.234   4.042   3.514  1.00 20.000          C  
ATOM     98  CG  GLU A   8      -0.670   4.446   2.110  1.00 20.000          C  
ATOM     99  CD  GLU A   8      -0.791   3.250   1.141  1.00 20.000          C  
ATOM    100  OE1 GLU A   8      -0.454   2.135   1.519  1.00 20.000          O  
ATOM    101  OE2 GLU A   8      -1.209   3.465   0.034  1.00 20.000          O  
ATOM    102  H   GLU A   8       1.903   5.607   3.542  1.00 20.000          H  
ATOM    103  HA  GLU A   8      -0.869   5.835   4.516  1.00 20.000          H  
ATOM    104 1HB  GLU A   8       0.630   3.405   3.448  1.00 20.000          H  
ATOM    105 2HB  GLU A   8      -1.037   3.427   3.916  1.00 20.000          H  
ATOM    106 1HG  GLU A   8      -1.642   4.934   2.181  1.00 20.000          H  
ATOM    107 2HG  GLU A   8       0.031   5.173   1.715  1.00 20.000          H  
ATOM    108  N   LEU A   9       1.384   4.931   6.510  1.00 20.000          N  
ATOM    109  CA  LEU A   9       1.710   4.406   7.824  1.00 20.000          C  
ATOM    110  C   LEU A   9       1.613   5.498   8.894  1.00 20.000          C  
ATOM    111  O   LEU A   9       1.045   5.283   9.968  1.00 20.000          O  
ATOM    112  CB  LEU A   9       3.145   3.872   7.786  1.00 20.000          C  
ATOM    113  CG  LEU A   9       3.435   2.766   6.740  1.00 20.000          C  
ATOM    114  CD1 LEU A   9       4.912   2.441   6.789  1.00 20.000          C  
ATOM    115  CD2 LEU A   9       2.587   1.526   7.001  1.00 20.000          C  
ATOM    116  H   LEU A   9       2.034   5.580   6.078  1.00 20.000          H  
ATOM    117  HA  LEU A   9       1.007   3.621   8.084  1.00 20.000          H  
ATOM    118 1HB  LEU A   9       3.818   4.703   7.586  1.00 20.000          H  
ATOM    119 2HB  LEU A   9       3.384   3.472   8.770  1.00 20.000          H  
ATOM    120  HG  LEU A   9       3.207   3.145   5.747  1.00 20.000          H  
ATOM    121 1HD1 LEU A   9       5.145   1.682   6.045  1.00 20.000          H  
ATOM    122 2HD1 LEU A   9       5.490   3.341   6.580  1.00 20.000          H  
ATOM    123 3HD1 LEU A   9       5.170   2.066   7.777  1.00 20.000          H  
ATOM    124 1HD2 LEU A   9       2.816   0.771   6.250  1.00 20.000          H  
ATOM    125 2HD2 LEU A   9       2.808   1.132   7.992  1.00 20.000          H  
ATOM    126 3HD2 LEU A   9       1.528   1.773   6.937  1.00 20.000          H  
ATOM    127  N   GLY A  10       2.192   6.665   8.596  1.00 20.000          N  
ATOM    128  CA  GLY A  10       2.218   7.812   9.502  1.00 20.000          C  
ATOM    129  C   GLY A  10       1.398   8.973   8.943  1.00 20.000          C  
ATOM    130  O   GLY A  10       0.398   8.768   8.256  1.00 20.000          O  
ATOM    131  H   GLY A  10       2.651   6.759   7.689  1.00 20.000          H  
ATOM    132 1HA  GLY A  10       1.827   7.519  10.476  1.00 20.000          H  
ATOM    133 2HA  GLY A  10       3.249   8.130   9.649  1.00 20.000          H  
ATOM    134  N   GLY A  11       1.773  10.205   9.301  1.00 20.000          N  
ATOM    135  CA  GLY A  11       1.040  11.364   8.804  1.00 20.000          C  
ATOM    136  C   GLY A  11       1.757  11.915   7.570  1.00 20.000          C  
ATOM    137  O   GLY A  11       2.857  11.464   7.252  1.00 20.000          O  
ATOM    138  H   GLY A  11       2.585  10.333   9.888  1.00 20.000          H  
ATOM    139 1HA  GLY A  11       0.021  11.067   8.558  1.00 20.000          H  
ATOM    140 2HA  GLY A  11       0.993  12.122   9.585  1.00 20.000          H  
ATOM    141  N   PRO A  12       1.172  12.903   6.879  1.00 20.000          N  
ATOM    142  CA  PRO A  12       1.720  13.589   5.724  1.00 20.000          C  
ATOM    143  C   PRO A  12       2.793  14.587   6.104  1.00 20.000          C  
ATOM    144  O   PRO A  12       2.770  15.140   7.204  1.00 20.000          O  
ATOM    145  CB  PRO A  12       0.494  14.308   5.156  1.00 20.000          C  
ATOM    146  CG  PRO A  12      -0.381  14.567   6.366  1.00 20.000          C  
ATOM    147  CD  PRO A  12      -0.170  13.364   7.272  1.00 20.000          C  
ATOM    148  HA  PRO A  12       2.127  12.856   5.020  1.00 20.000          H  
ATOM    149 1HB  PRO A  12       0.819  15.239   4.656  1.00 20.000          H  
ATOM    150 2HB  PRO A  12       0.010  13.688   4.394  1.00 20.000          H  
ATOM    151 1HG  PRO A  12      -0.076  15.513   6.849  1.00 20.000          H  
ATOM    152 2HG  PRO A  12      -1.430  14.694   6.058  1.00 20.000          H  
ATOM    153 1HD  PRO A  12      -0.183  13.693   8.319  1.00 20.000          H  
ATOM    154 2HD  PRO A  12      -0.927  12.592   7.060  1.00 20.000          H  
ATOM    155  N   LEU A  13       3.666  14.878   5.158  1.00 20.000          N  
ATOM    156  CA  LEU A  13       4.650  15.932   5.281  1.00 20.000          C  
ATOM    157  C   LEU A  13       4.151  17.097   4.448  1.00 20.000          C  
ATOM    158  O   LEU A  13       3.411  16.886   3.484  1.00 20.000          O  
ATOM    159  CB  LEU A  13       5.993  15.438   4.742  1.00 20.000          C  
ATOM    160  CG  LEU A  13       6.547  14.141   5.387  1.00 20.000          C  
ATOM    161  CD1 LEU A  13       7.815  13.735   4.657  1.00 20.000          C  
ATOM    162  CD2 LEU A  13       6.813  14.360   6.876  1.00 20.000          C  
ATOM    163  H   LEU A  13       3.659  14.347   4.294  1.00 20.000          H  
ATOM    164  HA  LEU A  13       4.729  16.255   6.317  1.00 20.000          H  
ATOM    165 1HB  LEU A  13       5.886  15.262   3.672  1.00 20.000          H  
ATOM    166 2HB  LEU A  13       6.730  16.227   4.880  1.00 20.000          H  
ATOM    167  HG  LEU A  13       5.819  13.334   5.271  1.00 20.000          H  
ATOM    168 1HD1 LEU A  13       8.204  12.815   5.091  1.00 20.000          H  
ATOM    169 2HD1 LEU A  13       7.589  13.572   3.603  1.00 20.000          H  
ATOM    170 3HD1 LEU A  13       8.561  14.522   4.752  1.00 20.000          H  
ATOM    171 1HD2 LEU A  13       7.200  13.438   7.310  1.00 20.000          H  
ATOM    172 2HD2 LEU A  13       7.545  15.157   7.008  1.00 20.000          H  
ATOM    173 3HD2 LEU A  13       5.888  14.626   7.385  1.00 20.000          H  
ATOM    174  N   SER A  14       4.535  18.320   4.789  1.00 20.000          N  
ATOM    175  CA  SER A  14       4.135  19.436   3.952  1.00 20.000          C  
ATOM    176  C   SER A  14       4.779  19.283   2.571  1.00 20.000          C  
ATOM    177  O   SER A  14       5.936  18.862   2.492  1.00 20.000          O  
ATOM    178  CB  SER A  14       4.591  20.745   4.568  1.00 20.000          C  
ATOM    179  OG  SER A  14       3.971  20.969   5.808  1.00 20.000          O  
ATOM    180  H   SER A  14       5.106  18.479   5.607  1.00 20.000          H  
ATOM    181  HA  SER A  14       3.054  19.443   3.902  1.00 20.000          H  
ATOM    182 1HB  SER A  14       5.673  20.727   4.694  1.00 20.000          H  
ATOM    183 2HB  SER A  14       4.358  21.564   3.885  1.00 20.000          H  
ATOM    184  HG  SER A  14       4.301  21.817   6.120  1.00 20.000          H  
ATOM    185  N   PRO A  15       4.077  19.566   1.462  1.00 20.000          N  
ATOM    186  CA  PRO A  15       4.643  19.642   0.132  1.00 20.000          C  
ATOM    187  C   PRO A  15       5.687  20.735   0.119  1.00 20.000          C  
ATOM    188  O   PRO A  15       5.434  21.798   0.691  1.00 20.000          O  
ATOM    189  CB  PRO A  15       3.434  20.038  -0.727  1.00 20.000          C  
ATOM    190  CG  PRO A  15       2.226  19.580   0.062  1.00 20.000          C  
ATOM    191  CD  PRO A  15       2.616  19.747   1.514  1.00 20.000          C  
ATOM    192  HA  PRO A  15       5.080  18.670  -0.152  1.00 20.000          H  
ATOM    193 1HB  PRO A  15       3.439  21.127  -0.888  1.00 20.000          H  
ATOM    194 2HB  PRO A  15       3.498  19.582  -1.707  1.00 20.000          H  
ATOM    195 1HG  PRO A  15       1.347  20.184  -0.212  1.00 20.000          H  
ATOM    196 2HG  PRO A  15       1.978  18.541  -0.187  1.00 20.000          H  
ATOM    197 1HD  PRO A  15       2.353  20.745   1.898  1.00 20.000          H  
ATOM    198 2HD  PRO A  15       2.136  18.925   2.070  1.00 20.000          H  
ATOM    199  N   THR A  16       6.797  20.550  -0.579  1.00 20.000          N  
ATOM    200  CA  THR A  16       7.773  21.626  -0.693  1.00 20.000          C  
ATOM    201  C   THR A  16       8.244  21.702  -2.133  1.00 20.000          C  
ATOM    202  O   THR A  16       9.443  21.574  -2.400  1.00 20.000          O  
ATOM    203  CB  THR A  16       9.021  21.402   0.171  1.00 20.000          C  
ATOM    204  OG1 THR A  16       9.637  20.190  -0.236  1.00 20.000          O  
ATOM    205  CG2 THR A  16       8.635  21.303   1.651  1.00 20.000          C  
ATOM    206  H   THR A  16       6.999  19.657  -1.014  1.00 20.000          H  
ATOM    207  HA  THR A  16       7.307  22.574  -0.426  1.00 20.000          H  
ATOM    208  HB  THR A  16       9.716  22.229   0.030  1.00 20.000          H  
ATOM    209  HG1 THR A  16       9.984  20.334  -1.146  1.00 20.000          H  
ATOM    210 1HG2 THR A  16       9.530  21.139   2.247  1.00 20.000          H  
ATOM    211 2HG2 THR A  16       8.153  22.229   1.963  1.00 20.000          H  
ATOM    212 3HG2 THR A  16       7.950  20.473   1.803  1.00 20.000          H  
ATOM    213  N   SER A  17       7.304  21.856  -3.065  1.00 20.000          N  
ATOM    214  CA  SER A  17       7.638  21.903  -4.483  1.00 20.000          C  
ATOM    215  C   SER A  17       6.919  23.006  -5.268  1.00 20.000          C  
ATOM    216  O   SER A  17       7.224  23.229  -6.442  1.00 20.000          O  
ATOM    217  CB  SER A  17       7.361  20.546  -5.101  1.00 20.000          C  
ATOM    218  OG  SER A  17       6.017  20.189  -5.024  1.00 20.000          O  
ATOM    219  H   SER A  17       6.339  21.922  -2.787  1.00 20.000          H  
ATOM    220  HA  SER A  17       8.709  22.094  -4.569  1.00 20.000          H  
ATOM    221 1HB  SER A  17       7.649  20.561  -6.134  1.00 20.000          H  
ATOM    222 2HB  SER A  17       7.965  19.791  -4.601  1.00 20.000          H  
ATOM    223  HG  SER A  17       5.987  19.290  -5.431  1.00 20.000          H  
ATOM    224  N   ALA A  18       5.958  23.697  -4.650  1.00 20.000          N  
ATOM    225  CA  ALA A  18       5.191  24.681  -5.400  1.00 20.000          C  
ATOM    226  C   ALA A  18       6.108  25.754  -5.940  1.00 20.000          C  
ATOM    227  O   ALA A  18       7.024  26.195  -5.248  1.00 20.000          O  
ATOM    228  CB  ALA A  18       4.120  25.310  -4.538  1.00 20.000          C  
ATOM    229  H   ALA A  18       5.742  23.531  -3.683  1.00 20.000          H  
ATOM    230  HA  ALA A  18       4.715  24.177  -6.236  1.00 20.000          H  
ATOM    231 1HB  ALA A  18       3.569  26.011  -5.136  1.00 20.000          H  
ATOM    232 2HB  ALA A  18       3.446  24.537  -4.170  1.00 20.000          H  
ATOM    233 3HB  ALA A  18       4.578  25.826  -3.698  1.00 20.000          H  
ATOM    234  N   THR A  19       5.844  26.175  -7.181  1.00 20.000          N  
ATOM    235  CA  THR A  19       6.557  27.219  -7.946  1.00 20.000          C  
ATOM    236  C   THR A  19       7.964  26.799  -8.410  1.00 20.000          C  
ATOM    237  O   THR A  19       8.590  27.479  -9.242  1.00 20.000          O  
ATOM    238  CB  THR A  19       6.668  28.567  -7.181  1.00 20.000          C  
ATOM    239  OG1 THR A  19       7.716  28.502  -6.206  1.00 20.000          O  
ATOM    240  CG2 THR A  19       5.345  28.979  -6.518  1.00 20.000          C  
ATOM    241  H   THR A  19       5.076  25.730  -7.663  1.00 20.000          H  
ATOM    242  HA  THR A  19       5.975  27.409  -8.850  1.00 20.000          H  
ATOM    243  HB  THR A  19       6.926  29.334  -7.891  1.00 20.000          H  
ATOM    244  HG1 THR A  19       7.590  27.711  -5.657  1.00 20.000          H  
ATOM    245 1HG2 THR A  19       5.476  29.939  -6.035  1.00 20.000          H  
ATOM    246 2HG2 THR A  19       4.582  29.058  -7.282  1.00 20.000          H  
ATOM    247 3HG2 THR A  19       5.040  28.253  -5.779  1.00 20.000          H  
ATOM    248  N   ALA A  20       8.489  25.693  -7.879  1.00 20.000          N  
ATOM    249  CA  ALA A  20       9.816  25.271  -8.250  1.00 20.000          C  
ATOM    250  C   ALA A  20       9.829  24.939  -9.747  1.00 20.000          C  
ATOM    251  O   ALA A  20       8.871  24.352 -10.247  1.00 20.000          O  
ATOM    252  CB  ALA A  20      10.236  24.080  -7.416  1.00 20.000          C  
ATOM    253  H   ALA A  20       7.947  25.118  -7.227  1.00 20.000          H  
ATOM    254  HA  ALA A  20      10.485  26.092  -8.036  1.00 20.000          H  
ATOM    255 1HB  ALA A  20      11.244  23.760  -7.678  1.00 20.000          H  
ATOM    256 2HB  ALA A  20      10.199  24.350  -6.359  1.00 20.000          H  
ATOM    257 3HB  ALA A  20       9.538  23.289  -7.599  1.00 20.000          H  
ATOM    258  N   PRO A  21      10.905  25.270 -10.478  1.00 20.000          N  
ATOM    259  CA  PRO A  21      11.100  24.998 -11.892  1.00 20.000          C  
ATOM    260  C   PRO A  21      11.664  23.623 -12.212  1.00 20.000          C  
ATOM    261  O   PRO A  21      11.892  23.305 -13.372  1.00 20.000          O  
ATOM    262  CB  PRO A  21      12.121  26.066 -12.262  1.00 20.000          C  
ATOM    263  CG  PRO A  21      12.966  26.203 -11.013  1.00 20.000          C  
ATOM    264  CD  PRO A  21      12.002  26.051  -9.870  1.00 20.000          C  
ATOM    265  HA  PRO A  21      10.145  25.144 -12.395  1.00 20.000          H  
ATOM    266 1HB  PRO A  21      12.704  25.742 -13.139  1.00 20.000          H  
ATOM    267 2HB  PRO A  21      11.628  27.002 -12.534  1.00 20.000          H  
ATOM    268 1HG  PRO A  21      13.755  25.446 -11.033  1.00 20.000          H  
ATOM    269 2HG  PRO A  21      13.466  27.179 -10.995  1.00 20.000          H  
ATOM    270 1HD  PRO A  21      12.482  25.510  -9.041  1.00 20.000          H  
ATOM    271 2HD  PRO A  21      11.650  27.060  -9.582  1.00 20.000          H  
ATOM    272  N   VAL A  22      11.946  22.857 -11.177  1.00 20.000          N  
ATOM    273  CA  VAL A  22      12.652  21.590 -11.257  1.00 20.000          C  
ATOM    274  C   VAL A  22      11.777  20.393 -11.626  1.00 20.000          C  
ATOM    275  O   VAL A  22      10.659  20.244 -11.147  1.00 20.000          O  
ATOM    276  CB  VAL A  22      13.396  21.360  -9.929  1.00 20.000          C  
ATOM    277  CG1 VAL A  22      14.075  20.000  -9.899  1.00 20.000          C  
ATOM    278  CG2 VAL A  22      14.412  22.473  -9.740  1.00 20.000          C  
ATOM    279  H   VAL A  22      11.676  23.184 -10.264  1.00 20.000          H  
ATOM    280  HA  VAL A  22      13.399  21.688 -12.034  1.00 20.000          H  
ATOM    281  HB  VAL A  22      12.701  21.391  -9.136  1.00 20.000          H  
ATOM    282 1HG1 VAL A  22      14.581  19.872  -8.941  1.00 20.000          H  
ATOM    283 2HG1 VAL A  22      13.342  19.212 -10.012  1.00 20.000          H  
ATOM    284 3HG1 VAL A  22      14.804  19.935 -10.707  1.00 20.000          H  
ATOM    285 1HG2 VAL A  22      14.930  22.336  -8.790  1.00 20.000          H  
ATOM    286 2HG2 VAL A  22      15.127  22.442 -10.548  1.00 20.000          H  
ATOM    287 3HG2 VAL A  22      13.911  23.429  -9.738  1.00 20.000          H  
ATOM    288  N   ASP A  23      12.283  19.539 -12.511  1.00 20.000          N  
ATOM    289  CA  ASP A  23      11.589  18.336 -12.945  1.00 20.000          C  
ATOM    290  C   ASP A  23      11.045  17.554 -11.743  1.00 20.000          C  
ATOM    291  O   ASP A  23      11.755  17.335 -10.745  1.00 20.000          O  
ATOM    292  CB  ASP A  23      12.542  17.455 -13.773  1.00 20.000          C  
ATOM    293  CG  ASP A  23      11.848  16.275 -14.503  1.00 20.000          C  
ATOM    294  OD1 ASP A  23      11.078  15.559 -13.878  1.00 20.000          O  
ATOM    295  OD2 ASP A  23      12.164  15.998 -15.664  1.00 20.000          O  
ATOM    296  H   ASP A  23      13.183  19.741 -12.950  1.00 20.000          H  
ATOM    297  HA  ASP A  23      10.747  18.629 -13.572  1.00 20.000          H  
ATOM    298 1HB  ASP A  23      13.041  18.085 -14.500  1.00 20.000          H  
ATOM    299 2HB  ASP A  23      13.315  17.053 -13.120  1.00 20.000          H  
ATOM    300  N   GLY A  24       9.782  17.126 -11.864  1.00 20.000          N  
ATOM    301  CA  GLY A  24       9.031  16.405 -10.831  1.00 20.000          C  
ATOM    302  C   GLY A  24       9.718  15.148 -10.317  1.00 20.000          C  
ATOM    303  O   GLY A  24       9.400  14.671  -9.224  1.00 20.000          O  
ATOM    304  H   GLY A  24       9.304  17.330 -12.732  1.00 20.000          H  
ATOM    305 1HA  GLY A  24       8.825  17.080 -10.002  1.00 20.000          H  
ATOM    306 2HA  GLY A  24       8.066  16.125 -11.247  1.00 20.000          H  
ATOM    307  N   LYS A  25      10.661  14.613 -11.095  1.00 20.000          N  
ATOM    308  CA  LYS A  25      11.423  13.430 -10.696  1.00 20.000          C  
ATOM    309  C   LYS A  25      12.310  13.704  -9.475  1.00 20.000          C  
ATOM    310  O   LYS A  25      12.733  12.765  -8.794  1.00 20.000          O  
ATOM    311  CB  LYS A  25      12.270  12.909 -11.855  1.00 20.000          C  
ATOM    312  CG  LYS A  25      11.448  12.282 -12.979  1.00 20.000          C  
ATOM    313  CD  LYS A  25      12.319  11.627 -14.075  1.00 20.000          C  
ATOM    314  CE  LYS A  25      13.008  12.672 -14.978  1.00 20.000          C  
ATOM    315  NZ  LYS A  25      12.020  13.500 -15.741  1.00 20.000          N  
ATOM    316  H   LYS A  25      10.846  15.063 -12.007  1.00 20.000          H  
ATOM    317  HA  LYS A  25      10.717  12.647 -10.425  1.00 20.000          H  
ATOM    318 1HB  LYS A  25      12.839  13.742 -12.264  1.00 20.000          H  
ATOM    319 2HB  LYS A  25      12.980  12.169 -11.486  1.00 20.000          H  
ATOM    320 1HG  LYS A  25      10.805  11.508 -12.540  1.00 20.000          H  
ATOM    321 2HG  LYS A  25      10.804  13.040 -13.412  1.00 20.000          H  
ATOM    322 1HD  LYS A  25      13.081  11.007 -13.604  1.00 20.000          H  
ATOM    323 2HD  LYS A  25      11.690  10.988 -14.693  1.00 20.000          H  
ATOM    324 1HE  LYS A  25      13.622  13.333 -14.372  1.00 20.000          H  
ATOM    325 2HE  LYS A  25      13.651  12.156 -15.689  1.00 20.000          H  
ATOM    326 1HZ  LYS A  25      12.501  14.206 -16.313  1.00 20.000          H  
ATOM    327 2HZ  LYS A  25      11.443  12.933 -16.326  1.00 20.000          H  
ATOM    328 3HZ  LYS A  25      11.424  14.026 -15.067  1.00 20.000          H  
ATOM    329  N   SER A  26      12.661  14.982  -9.252  1.00 20.000          N  
ATOM    330  CA  SER A  26      13.501  15.389  -8.128  1.00 20.000          C  
ATOM    331  C   SER A  26      12.670  16.051  -7.027  1.00 20.000          C  
ATOM    332  O   SER A  26      13.026  15.992  -5.846  1.00 20.000          O  
ATOM    333  CB  SER A  26      14.578  16.353  -8.589  1.00 20.000          C  
ATOM    334  OG  SER A  26      15.477  15.747  -9.485  1.00 20.000          O  
ATOM    335  H   SER A  26      12.304  15.708  -9.873  1.00 20.000          H  
ATOM    336  HA  SER A  26      13.980  14.502  -7.713  1.00 20.000          H  
ATOM    337 1HB  SER A  26      14.101  17.195  -9.073  1.00 20.000          H  
ATOM    338 2HB  SER A  26      15.118  16.736  -7.726  1.00 20.000          H  
ATOM    339  HG  SER A  26      16.127  16.418  -9.699  1.00 20.000          H  
ATOM    340  N   LEU A  27      11.553  16.665  -7.415  1.00 20.000          N  
ATOM    341  CA  LEU A  27      10.677  17.343  -6.458  1.00 20.000          C  
ATOM    342  C   LEU A  27       9.543  16.435  -6.038  1.00 20.000          C  
ATOM    343  O   LEU A  27       8.618  16.208  -6.823  1.00 20.000          O  
ATOM    344  CB  LEU A  27      10.018  18.564  -7.082  1.00 20.000          C  
ATOM    345  CG  LEU A  27      10.878  19.645  -7.641  1.00 20.000          C  
ATOM    346  CD1 LEU A  27       9.948  20.645  -8.285  1.00 20.000          C  
ATOM    347  CD2 LEU A  27      11.714  20.299  -6.538  1.00 20.000          C  
ATOM    348  H   LEU A  27      11.359  16.702  -8.417  1.00 20.000          H  
ATOM    349  HA  LEU A  27      11.247  17.612  -5.571  1.00 20.000          H  
ATOM    350 1HB  LEU A  27       9.380  18.220  -7.891  1.00 20.000          H  
ATOM    351 2HB  LEU A  27       9.395  19.006  -6.335  1.00 20.000          H  
ATOM    352  HG  LEU A  27      11.526  19.237  -8.413  1.00 20.000          H  
ATOM    353 1HD1 LEU A  27      10.505  21.446  -8.738  1.00 20.000          H  
ATOM    354 2HD1 LEU A  27       9.361  20.144  -9.058  1.00 20.000          H  
ATOM    355 3HD1 LEU A  27       9.283  21.050  -7.544  1.00 20.000          H  
ATOM    356 1HD2 LEU A  27      12.317  21.100  -6.945  1.00 20.000          H  
ATOM    357 2HD2 LEU A  27      11.049  20.709  -5.774  1.00 20.000          H  
ATOM    358 3HD2 LEU A  27      12.373  19.559  -6.088  1.00 20.000          H  
ATOM    359  N   LYS A  28       9.572  15.965  -4.798  1.00 20.000          N  
ATOM    360  CA  LYS A  28       8.570  15.011  -4.360  1.00 20.000          C  
ATOM    361  C   LYS A  28       7.749  15.485  -3.170  1.00 20.000          C  
ATOM    362  O   LYS A  28       8.244  16.213  -2.308  1.00 20.000          O  
ATOM    363  CB  LYS A  28       9.264  13.699  -4.014  1.00 20.000          C  
ATOM    364  CG  LYS A  28       9.939  13.062  -5.198  1.00 20.000          C  
ATOM    365  CD  LYS A  28      10.602  11.762  -4.863  1.00 20.000          C  
ATOM    366  CE  LYS A  28      11.226  11.192  -6.105  1.00 20.000          C  
ATOM    367  NZ  LYS A  28      11.896   9.901  -5.864  1.00 20.000          N  
ATOM    368  H   LYS A  28      10.334  16.222  -4.184  1.00 20.000          H  
ATOM    369  HA  LYS A  28       7.887  14.842  -5.186  1.00 20.000          H  
ATOM    370 1HB  LYS A  28      10.008  13.866  -3.238  1.00 20.000          H  
ATOM    371 2HB  LYS A  28       8.531  13.002  -3.630  1.00 20.000          H  
ATOM    372 1HG  LYS A  28       9.203  12.876  -5.955  1.00 20.000          H  
ATOM    373 2HG  LYS A  28      10.686  13.741  -5.608  1.00 20.000          H  
ATOM    374 1HD  LYS A  28      11.373  11.919  -4.110  1.00 20.000          H  
ATOM    375 2HD  LYS A  28       9.874  11.059  -4.481  1.00 20.000          H  
ATOM    376 1HE  LYS A  28      10.449  11.051  -6.852  1.00 20.000          H  
ATOM    377 2HE  LYS A  28      11.957  11.903  -6.489  1.00 20.000          H  
ATOM    378 1HZ  LYS A  28      12.281   9.588  -6.746  1.00 20.000          H  
ATOM    379 2HZ  LYS A  28      12.633  10.018  -5.188  1.00 20.000          H  
ATOM    380 3HZ  LYS A  28      11.227   9.227  -5.525  1.00 20.000          H  
ATOM    381  N   ILE A  29       6.502  15.026  -3.119  1.00 20.000          N  
ATOM    382  CA  ILE A  29       5.596  15.279  -2.008  1.00 20.000          C  
ATOM    383  C   ILE A  29       5.315  13.949  -1.328  1.00 20.000          C  
ATOM    384  O   ILE A  29       4.701  13.069  -1.913  1.00 20.000          O  
ATOM    385  CB  ILE A  29       4.286  15.906  -2.519  1.00 20.000          C  
ATOM    386  CG1 ILE A  29       4.615  17.236  -3.264  1.00 20.000          C  
ATOM    387  CG2 ILE A  29       3.325  16.131  -1.333  1.00 20.000          C  
ATOM    388  CD1 ILE A  29       3.464  17.843  -4.036  1.00 20.000          C  
ATOM    389  H   ILE A  29       6.187  14.453  -3.908  1.00 20.000          H  
ATOM    390  HA  ILE A  29       6.070  15.952  -1.295  1.00 20.000          H  
ATOM    391  HB  ILE A  29       3.820  15.233  -3.242  1.00 20.000          H  
ATOM    392 1HG1 ILE A  29       4.972  17.955  -2.542  1.00 20.000          H  
ATOM    393 2HG1 ILE A  29       5.412  17.051  -3.977  1.00 20.000          H  
ATOM    394 1HG2 ILE A  29       2.395  16.563  -1.681  1.00 20.000          H  
ATOM    395 2HG2 ILE A  29       3.105  15.187  -0.851  1.00 20.000          H  
ATOM    396 3HG2 ILE A  29       3.781  16.795  -0.609  1.00 20.000          H  
ATOM    397 1HD1 ILE A  29       3.804  18.758  -4.525  1.00 20.000          H  
ATOM    398 2HD1 ILE A  29       3.129  17.132  -4.794  1.00 20.000          H  
ATOM    399 3HD1 ILE A  29       2.639  18.081  -3.379  1.00 20.000          H  
ATOM    400  N   ASN A  30       5.794  13.769  -0.104  1.00 20.000          N  
ATOM    401  CA  ASN A  30       5.643  12.484   0.596  1.00 20.000          C  
ATOM    402  C   ASN A  30       6.231  11.313  -0.210  1.00 20.000          C  
ATOM    403  O   ASN A  30       5.747  10.181  -0.141  1.00 20.000          O  
ATOM    404  CB  ASN A  30       4.172  12.206   0.893  1.00 20.000          C  
ATOM    405  CG  ASN A  30       3.590  13.153   1.859  1.00 20.000          C  
ATOM    406  OD1 ASN A  30       4.182  13.351   2.920  1.00 20.000          O  
ATOM    407  ND2 ASN A  30       2.464  13.744   1.533  1.00 20.000          N  
ATOM    408  H   ASN A  30       6.281  14.534   0.348  1.00 20.000          H  
ATOM    409  HA  ASN A  30       6.188  12.549   1.535  1.00 20.000          H  
ATOM    410 1HB  ASN A  30       3.574  12.224  -0.010  1.00 20.000          H  
ATOM    411 2HB  ASN A  30       4.079  11.208   1.297  1.00 20.000          H  
ATOM    412 1HD2 ASN A  30       2.026  14.405   2.147  1.00 20.000          H  
ATOM    413 2HD2 ASN A  30       2.035  13.540   0.653  1.00 20.000          H  
ATOM    414  N   GLY A  31       7.299  11.580  -0.956  1.00 20.000          N  
ATOM    415  CA  GLY A  31       7.920  10.566  -1.799  1.00 20.000          C  
ATOM    416  C   GLY A  31       7.278  10.425  -3.198  1.00 20.000          C  
ATOM    417  O   GLY A  31       7.785   9.671  -4.036  1.00 20.000          O  
ATOM    418  H   GLY A  31       7.711  12.502  -0.909  1.00 20.000          H  
ATOM    419 1HA  GLY A  31       8.982  10.786  -1.905  1.00 20.000          H  
ATOM    420 2HA  GLY A  31       7.845   9.617  -1.285  1.00 20.000          H  
ATOM    421  N   VAL A  32       6.194  11.157  -3.464  1.00 20.000          N  
ATOM    422  CA  VAL A  32       5.487  11.100  -4.741  1.00 20.000          C  
ATOM    423  C   VAL A  32       5.996  12.172  -5.704  1.00 20.000          C  
ATOM    424  O   VAL A  32       6.096  13.342  -5.348  1.00 20.000          O  
ATOM    425  CB  VAL A  32       3.966  11.290  -4.511  1.00 20.000          C  
ATOM    426  CG1 VAL A  32       3.200  11.271  -5.838  1.00 20.000          C  
ATOM    427  CG2 VAL A  32       3.463  10.212  -3.565  1.00 20.000          C  
ATOM    428  H   VAL A  32       5.802  11.759  -2.738  1.00 20.000          H  
ATOM    429  HA  VAL A  32       5.656  10.120  -5.188  1.00 20.000          H  
ATOM    430  HB  VAL A  32       3.795  12.266  -4.063  1.00 20.000          H  
ATOM    431 1HG1 VAL A  32       2.141  11.422  -5.639  1.00 20.000          H  
ATOM    432 2HG1 VAL A  32       3.549  12.066  -6.491  1.00 20.000          H  
ATOM    433 3HG1 VAL A  32       3.343  10.310  -6.329  1.00 20.000          H  
ATOM    434 1HG2 VAL A  32       2.400  10.352  -3.378  1.00 20.000          H  
ATOM    435 2HG2 VAL A  32       3.629   9.236  -4.012  1.00 20.000          H  
ATOM    436 3HG2 VAL A  32       4.004  10.282  -2.618  1.00 20.000          H  
ATOM    437  N   GLU A  33       6.313  11.794  -6.935  1.00 20.000          N  
ATOM    438  CA  GLU A  33       6.804  12.774  -7.913  1.00 20.000          C  
ATOM    439  C   GLU A  33       5.787  13.906  -8.098  1.00 20.000          C  
ATOM    440  O   GLU A  33       4.581  13.649  -8.193  1.00 20.000          O  
ATOM    441  CB  GLU A  33       7.098  12.065  -9.240  1.00 20.000          C  
ATOM    442  CG  GLU A  33       8.308  11.109  -9.168  1.00 20.000          C  
ATOM    443  CD  GLU A  33       8.597  10.358 -10.459  1.00 20.000          C  
ATOM    444  OE1 GLU A  33       7.793  10.424 -11.358  1.00 20.000          O  
ATOM    445  OE2 GLU A  33       9.631   9.732 -10.543  1.00 20.000          O  
ATOM    446  H   GLU A  33       6.222  10.821  -7.194  1.00 20.000          H  
ATOM    447  HA  GLU A  33       7.727  13.220  -7.551  1.00 20.000          H  
ATOM    448 1HB  GLU A  33       6.224  11.500  -9.558  1.00 20.000          H  
ATOM    449 2HB  GLU A  33       7.306  12.815 -10.009  1.00 20.000          H  
ATOM    450 1HG  GLU A  33       9.183  11.701  -8.903  1.00 20.000          H  
ATOM    451 2HG  GLU A  33       8.144  10.392  -8.367  1.00 20.000          H  
ATOM    452  N   THR A  34       6.270  15.155  -8.141  1.00 20.000          N  
ATOM    453  CA  THR A  34       5.368  16.303  -8.314  1.00 20.000          C  
ATOM    454  C   THR A  34       4.961  16.442  -9.767  1.00 20.000          C  
ATOM    455  O   THR A  34       5.810  16.577 -10.644  1.00 20.000          O  
ATOM    456  CB  THR A  34       6.020  17.642  -7.857  1.00 20.000          C  
ATOM    457  OG1 THR A  34       6.351  17.572  -6.474  1.00 20.000          O  
ATOM    458  CG2 THR A  34       5.075  18.821  -8.075  1.00 20.000          C  
ATOM    459  H   THR A  34       7.288  15.293  -8.047  1.00 20.000          H  
ATOM    460  HA  THR A  34       4.470  16.133  -7.718  1.00 20.000          H  
ATOM    461  HB  THR A  34       6.933  17.806  -8.427  1.00 20.000          H  
ATOM    462  HG1 THR A  34       7.042  16.885  -6.388  1.00 20.000          H  
ATOM    463 1HG2 THR A  34       5.562  19.739  -7.747  1.00 20.000          H  
ATOM    464 2HG2 THR A  34       4.824  18.910  -9.127  1.00 20.000          H  
ATOM    465 3HG2 THR A  34       4.164  18.671  -7.498  1.00 20.000          H  
ATOM    466  N   ASN A  35       3.662  16.504 -10.020  1.00 20.000          N  
ATOM    467  CA  ASN A  35       3.171  16.640 -11.380  1.00 20.000          C  
ATOM    468  C   ASN A  35       2.135  17.743 -11.479  1.00 20.000          C  
ATOM    469  O   ASN A  35       1.400  18.005 -10.530  1.00 20.000          O  
ATOM    470  CB  ASN A  35       2.599  15.326 -11.864  1.00 20.000          C  
ATOM    471  CG  ASN A  35       3.649  14.263 -11.994  1.00 20.000          C  
ATOM    472  OD1 ASN A  35       4.450  14.282 -12.938  1.00 20.000          O  
ATOM    473  ND2 ASN A  35       3.662  13.337 -11.074  1.00 20.000          N  
ATOM    474  H   ASN A  35       3.007  16.417  -9.255  1.00 20.000          H  
ATOM    475  HA  ASN A  35       4.004  16.917 -12.029  1.00 20.000          H  
ATOM    476 1HB  ASN A  35       1.835  14.983 -11.166  1.00 20.000          H  
ATOM    477 2HB  ASN A  35       2.120  15.469 -12.832  1.00 20.000          H  
ATOM    478 1HD2 ASN A  35       4.344  12.606 -11.108  1.00 20.000          H  
ATOM    479 2HD2 ASN A  35       3.001  13.362 -10.322  1.00 20.000          H  
ATOM    480  N   GLY A  36       2.094  18.402 -12.637  1.00 20.000          N  
ATOM    481  CA  GLY A  36       1.114  19.451 -12.935  1.00 20.000          C  
ATOM    482  C   GLY A  36       1.524  20.830 -12.417  1.00 20.000          C  
ATOM    483  O   GLY A  36       0.807  21.815 -12.607  1.00 20.000          O  
ATOM    484  H   GLY A  36       2.750  18.141 -13.362  1.00 20.000          H  
ATOM    485 1HA  GLY A  36       0.971  19.499 -14.011  1.00 20.000          H  
ATOM    486 2HA  GLY A  36       0.151  19.175 -12.505  1.00 20.000          H  
ATOM    487  N   GLN A  37       2.674  20.890 -11.758  1.00 20.000          N  
ATOM    488  CA  GLN A  37       3.184  22.126 -11.185  1.00 20.000          C  
ATOM    489  C   GLN A  37       4.239  22.760 -12.066  1.00 20.000          C  
ATOM    490  O   GLN A  37       5.311  22.187 -12.274  1.00 20.000          O  
ATOM    491  CB  GLN A  37       3.777  21.880  -9.796  1.00 20.000          C  
ATOM    492  CG  GLN A  37       4.376  23.131  -9.145  1.00 20.000          C  
ATOM    493  CD  GLN A  37       3.324  24.173  -8.819  1.00 20.000          C  
ATOM    494  OE1 GLN A  37       2.433  23.927  -8.000  1.00 20.000          O  
ATOM    495  NE2 GLN A  37       3.417  25.341  -9.466  1.00 20.000          N  
ATOM    496  H   GLN A  37       3.197  20.035 -11.650  1.00 20.000          H  
ATOM    497  HA  GLN A  37       2.356  22.828 -11.092  1.00 20.000          H  
ATOM    498 1HB  GLN A  37       3.015  21.467  -9.134  1.00 20.000          H  
ATOM    499 2HB  GLN A  37       4.573  21.150  -9.879  1.00 20.000          H  
ATOM    500 1HG  GLN A  37       4.865  22.830  -8.219  1.00 20.000          H  
ATOM    501 2HG  GLN A  37       5.117  23.586  -9.811  1.00 20.000          H  
ATOM    502 1HE2 GLN A  37       2.732  26.060  -9.306  1.00 20.000          H  
ATOM    503 2HE2 GLN A  37       4.172  25.500 -10.164  1.00 20.000          H  
ATOM    504  N   THR A  38       3.937  23.944 -12.567  1.00 20.000          N  
ATOM    505  CA  THR A  38       4.822  24.657 -13.456  1.00 20.000          C  
ATOM    506  C   THR A  38       5.731  25.612 -12.661  1.00 20.000          C  
ATOM    507  O   THR A  38       5.463  25.892 -11.484  1.00 20.000          O  
ATOM    508  CB  THR A  38       3.969  25.439 -14.467  1.00 20.000          C  
ATOM    509  OG1 THR A  38       3.204  26.418 -13.764  1.00 20.000          O  
ATOM    510  CG2 THR A  38       3.031  24.470 -15.195  1.00 20.000          C  
ATOM    511  H   THR A  38       3.037  24.356 -12.349  1.00 20.000          H  
ATOM    512  HA  THR A  38       5.416  23.917 -13.978  1.00 20.000          H  
ATOM    513  HB  THR A  38       4.569  25.925 -15.195  1.00 20.000          H  
ATOM    514  HG1 THR A  38       3.795  27.126 -13.441  1.00 20.000          H  
ATOM    515 1HG2 THR A  38       2.434  25.014 -15.905  1.00 20.000          H  
ATOM    516 2HG2 THR A  38       3.623  23.728 -15.725  1.00 20.000          H  
ATOM    517 3HG2 THR A  38       2.374  23.966 -14.486  1.00 20.000          H  
ATOM    518  N   PRO A  39       6.815  26.144 -13.262  1.00 20.000          N  
ATOM    519  CA  PRO A  39       7.699  27.137 -12.678  1.00 20.000          C  
ATOM    520  C   PRO A  39       6.959  28.421 -12.324  1.00 20.000          C  
ATOM    521  O   PRO A  39       6.057  28.833 -13.061  1.00 20.000          O  
ATOM    522  CB  PRO A  39       8.690  27.412 -13.818  1.00 20.000          C  
ATOM    523  CG  PRO A  39       8.657  26.180 -14.702  1.00 20.000          C  
ATOM    524  CD  PRO A  39       7.248  25.693 -14.629  1.00 20.000          C  
ATOM    525  HA  PRO A  39       8.199  26.712 -11.788  1.00 20.000          H  
ATOM    526 1HB  PRO A  39       8.364  28.305 -14.372  1.00 20.000          H  
ATOM    527 2HB  PRO A  39       9.674  27.647 -13.421  1.00 20.000          H  
ATOM    528 1HG  PRO A  39       8.931  26.472 -15.730  1.00 20.000          H  
ATOM    529 2HG  PRO A  39       9.387  25.430 -14.404  1.00 20.000          H  
ATOM    530 1HD  PRO A  39       6.686  26.187 -15.426  1.00 20.000          H  
ATOM    531 2HD  PRO A  39       7.272  24.605 -14.725  1.00 20.000          H  
ATOM    532  N   GLY A  40       7.403  29.108 -11.267  1.00 20.000          N  
ATOM    533  CA  GLY A  40       6.862  30.414 -10.870  1.00 20.000          C  
ATOM    534  C   GLY A  40       7.511  31.572 -11.646  1.00 20.000          C  
ATOM    535  O   GLY A  40       7.265  32.752 -11.365  1.00 20.000          O  
ATOM    536  H   GLY A  40       8.114  28.680 -10.666  1.00 20.000          H  
ATOM    537 1HA  GLY A  40       5.785  30.421 -11.037  1.00 20.000          H  
ATOM    538 2HA  GLY A  40       7.020  30.561  -9.804  1.00 20.000          H  
ATOM    539  N   ALA A  41       8.365  31.219 -12.603  1.00 20.000          N  
ATOM    540  CA  ALA A  41       9.095  32.142 -13.454  1.00 20.000          C  
ATOM    541  C   ALA A  41       9.287  31.454 -14.800  1.00 20.000          C  
ATOM    542  O   ALA A  41       9.791  30.334 -14.872  1.00 20.000          O  
ATOM    543  CB  ALA A  41      10.410  32.520 -12.808  1.00 20.000          C  
ATOM    544  H   ALA A  41       8.514  30.231 -12.743  1.00 20.000          H  
ATOM    545  HA  ALA A  41       8.494  33.037 -13.612  1.00 20.000          H  
ATOM    546 1HB  ALA A  41      10.949  33.196 -13.442  1.00 20.000          H  
ATOM    547 2HB  ALA A  41      10.214  33.001 -11.851  1.00 20.000          H  
ATOM    548 3HB  ALA A  41      10.998  31.618 -12.649  1.00 20.000          H  
ATOM    549  N   GLU A  42       8.881  32.134 -15.859  1.00 20.000          N  
ATOM    550  CA  GLU A  42       8.881  31.576 -17.207  1.00 20.000          C  
ATOM    551  C   GLU A  42      10.242  31.580 -17.943  1.00 20.000          C  
ATOM    552  O   GLU A  42      11.106  32.422 -17.661  1.00 20.000          O  
ATOM    553  CB  GLU A  42       7.807  32.340 -17.997  1.00 20.000          C  
ATOM    554  CG  GLU A  42       6.383  32.069 -17.450  1.00 20.000          C  
ATOM    555  CD  GLU A  42       5.282  32.780 -18.175  1.00 20.000          C  
ATOM    556  OE1 GLU A  42       5.577  33.721 -18.872  1.00 20.000          O  
ATOM    557  OE2 GLU A  42       4.133  32.374 -18.046  1.00 20.000          O  
ATOM    558  H   GLU A  42       8.490  33.055 -15.710  1.00 20.000          H  
ATOM    559  HA  GLU A  42       8.534  30.550 -17.097  1.00 20.000          H  
ATOM    560 1HB  GLU A  42       7.996  33.413 -17.920  1.00 20.000          H  
ATOM    561 2HB  GLU A  42       7.839  32.083 -19.055  1.00 20.000          H  
ATOM    562 1HG  GLU A  42       6.201  31.001 -17.503  1.00 20.000          H  
ATOM    563 2HG  GLU A  42       6.351  32.352 -16.400  1.00 20.000          H  
ATOM    564  N   PRO A  43      10.469  30.628 -18.882  1.00 20.000          N  
ATOM    565  CA  PRO A  43      11.633  30.504 -19.757  1.00 20.000          C  
ATOM    566  C   PRO A  43      11.626  31.589 -20.811  1.00 20.000          C  
ATOM    567  O   PRO A  43      10.570  32.141 -21.110  1.00 20.000          O  
ATOM    568  CB  PRO A  43      11.465  29.112 -20.371  1.00 20.000          C  
ATOM    569  CG  PRO A  43       9.974  28.871 -20.359  1.00 20.000          C  
ATOM    570  CD  PRO A  43       9.470  29.539 -19.091  1.00 20.000          C  
ATOM    571  HA  PRO A  43      12.538  30.569 -19.148  1.00 20.000          H  
ATOM    572 1HB  PRO A  43      11.887  29.099 -21.392  1.00 20.000          H  
ATOM    573 2HB  PRO A  43      12.027  28.371 -19.784  1.00 20.000          H  
ATOM    574 1HG  PRO A  43       9.516  29.303 -21.265  1.00 20.000          H  
ATOM    575 2HG  PRO A  43       9.760  27.792 -20.381  1.00 20.000          H  
ATOM    576 1HD  PRO A  43       8.457  29.921 -19.291  1.00 20.000          H  
ATOM    577 2HD  PRO A  43       9.482  28.824 -18.251  1.00 20.000          H  
ATOM    578  N   ALA A  44      12.781  31.868 -21.410  1.00 20.000          N  
ATOM    579  CA  ALA A  44      12.888  32.911 -22.420  1.00 20.000          C  
ATOM    580  C   ALA A  44      13.520  32.433 -23.715  1.00 20.000          C  
ATOM    581  O   ALA A  44      14.595  32.902 -24.085  1.00 20.000          O  
ATOM    582  CB  ALA A  44      13.763  34.032 -21.876  1.00 20.000          C  
ATOM    583  H   ALA A  44      13.612  31.356 -21.159  1.00 20.000          H  
ATOM    584  HA  ALA A  44      11.884  33.276 -22.637  1.00 20.000          H  
ATOM    585 1HB  ALA A  44      13.830  34.835 -22.614  1.00 20.000          H  
ATOM    586 2HB  ALA A  44      13.369  34.413 -20.952  1.00 20.000          H  
ATOM    587 3HB  ALA A  44      14.760  33.637 -21.683  1.00 20.000          H  
ATOM    588  N   ASN A  45      12.866  31.512 -24.412  1.00 20.000          N  
ATOM    589  CA  ASN A  45      13.430  30.975 -25.641  1.00 20.000          C  
ATOM    590  C   ASN A  45      12.401  30.665 -26.735  1.00 20.000          C  
ATOM    591  O   ASN A  45      12.691  29.900 -27.655  1.00 20.000          O  
ATOM    592  CB  ASN A  45      14.244  29.751 -25.295  1.00 20.000          C  
ATOM    593  CG  ASN A  45      13.401  28.690 -24.649  1.00 20.000          C  
ATOM    594  OD1 ASN A  45      12.229  28.931 -24.303  1.00 20.000          O  
ATOM    595  ND2 ASN A  45      13.969  27.524 -24.465  1.00 20.000          N  
ATOM    596  H   ASN A  45      11.989  31.128 -24.076  1.00 20.000          H  
ATOM    597  HA  ASN A  45      14.105  31.724 -26.057  1.00 20.000          H  
ATOM    598 1HB  ASN A  45      14.698  29.345 -26.199  1.00 20.000          H  
ATOM    599 2HB  ASN A  45      15.052  30.028 -24.616  1.00 20.000          H  
ATOM    600 1HD2 ASN A  45      13.456  26.781 -24.037  1.00 20.000          H  
ATOM    601 2HD2 ASN A  45      14.914  27.376 -24.756  1.00 20.000          H  
ATOM    602  N   GLY A  46      11.196  31.221 -26.635  1.00 20.000          N  
ATOM    603  CA  GLY A  46      10.167  30.916 -27.626  1.00 20.000          C  
ATOM    604  C   GLY A  46      10.062  31.922 -28.766  1.00 20.000          C  
ATOM    605  O   GLY A  46      10.855  32.864 -28.870  1.00 20.000          O  
ATOM    606  H   GLY A  46      10.980  31.851 -25.880  1.00 20.000          H  
ATOM    607 1HA  GLY A  46      10.338  29.921 -28.038  1.00 20.000          H  
ATOM    608 2HA  GLY A  46       9.213  30.872 -27.113  1.00 20.000          H  
ATOM    609  N   ASP A  47       9.038  31.724 -29.604  1.00 20.000          N  
ATOM    610  CA  ASP A  47       8.714  32.546 -30.761  1.00 20.000          C  
ATOM    611  C   ASP A  47       7.662  33.588 -30.442  1.00 20.000          C  
ATOM    612  O   ASP A  47       7.682  34.709 -30.963  1.00 20.000          O  
ATOM    613  CB  ASP A  47       8.185  31.656 -31.867  1.00 20.000          C  
ATOM    614  CG  ASP A  47       9.197  30.733 -32.445  1.00 20.000          C  
ATOM    615  OD1 ASP A  47       9.180  29.568 -32.129  1.00 20.000          O  
ATOM    616  OD2 ASP A  47       9.936  31.177 -33.292  1.00 20.000          O  
ATOM    617  H   ASP A  47       8.404  30.942 -29.421  1.00 20.000          H  
ATOM    618  HA  ASP A  47       9.620  33.051 -31.094  1.00 20.000          H  
ATOM    619 1HB  ASP A  47       7.362  31.059 -31.462  1.00 20.000          H  
ATOM    620 2HB  ASP A  47       7.783  32.264 -32.647  1.00 20.000          H  
ATOM    621  N   ALA A  48       6.748  33.242 -29.543  1.00 20.000          N  
ATOM    622  CA  ALA A  48       5.630  34.123 -29.199  1.00 20.000          C  
ATOM    623  C   ALA A  48       6.097  35.243 -28.275  1.00 20.000          C  
ATOM    624  O   ALA A  48       5.758  35.266 -27.091  1.00 20.000          O  
ATOM    625  CB  ALA A  48       4.521  33.316 -28.525  1.00 20.000          C  
ATOM    626  H   ALA A  48       6.798  32.293 -29.140  1.00 20.000          H  
ATOM    627  HA  ALA A  48       5.250  34.572 -30.116  1.00 20.000          H  
ATOM    628 1HB  ALA A  48       3.686  33.968 -28.284  1.00 20.000          H  
ATOM    629 2HB  ALA A  48       4.186  32.524 -29.197  1.00 20.000          H  
ATOM    630 3HB  ALA A  48       4.909  32.863 -27.607  1.00 20.000          H  
ATOM    631  N   ASP A  49       6.884  36.176 -28.833  1.00 20.000          N  
ATOM    632  CA  ASP A  49       7.512  37.244 -28.057  1.00 20.000          C  
ATOM    633  C   ASP A  49       8.269  36.642 -26.900  1.00 20.000          C  
ATOM    634  O   ASP A  49       8.103  37.057 -25.753  1.00 20.000          O  
ATOM    635  CB  ASP A  49       6.526  38.285 -27.522  1.00 20.000          C  
ATOM    636  CG  ASP A  49       5.903  39.180 -28.577  1.00 20.000          C  
ATOM    637  OD1 ASP A  49       6.523  39.447 -29.603  1.00 20.000          O  
ATOM    638  OD2 ASP A  49       4.847  39.704 -28.316  1.00 20.000          O  
ATOM    639  H   ASP A  49       7.100  36.060 -29.824  1.00 20.000          H  
ATOM    640  HA  ASP A  49       8.231  37.757 -28.697  1.00 20.000          H  
ATOM    641 1HB  ASP A  49       5.725  37.782 -26.979  1.00 20.000          H  
ATOM    642 2HB  ASP A  49       7.042  38.921 -26.802  1.00 20.000          H  
ATOM    643  N   GLY A  50       9.074  35.626 -27.186  1.00 20.000          N  
ATOM    644  CA  GLY A  50       9.774  34.965 -26.106  1.00 20.000          C  
ATOM    645  C   GLY A  50      10.532  35.998 -25.296  1.00 20.000          C  
ATOM    646  O   GLY A  50      11.463  36.642 -25.782  1.00 20.000          O  
ATOM    647  H   GLY A  50       9.191  35.353 -28.153  1.00 20.000          H  
ATOM    648 1HA  GLY A  50       9.059  34.438 -25.474  1.00 20.000          H  
ATOM    649 2HA  GLY A  50      10.464  34.229 -26.518  1.00 20.000          H  
ATOM    650  N   ASN A  51      10.139  36.110 -24.036  1.00 20.000          N  
ATOM    651  CA  ASN A  51      10.703  37.032 -23.069  1.00 20.000          C  
ATOM    652  C   ASN A  51      10.272  36.541 -21.698  1.00 20.000          C  
ATOM    653  O   ASN A  51       9.161  36.823 -21.247  1.00 20.000          O  
ATOM    654  CB  ASN A  51      10.218  38.448 -23.339  1.00 20.000          C  
ATOM    655  CG  ASN A  51      10.880  39.483 -22.481  1.00 20.000          C  
ATOM    656  OD1 ASN A  51      11.818  39.189 -21.731  1.00 20.000          O  
ATOM    657  ND2 ASN A  51      10.410  40.708 -22.582  1.00 20.000          N  
ATOM    658  H   ASN A  51       9.352  35.546 -23.744  1.00 20.000          H  
ATOM    659  HA  ASN A  51      11.792  36.998 -23.119  1.00 20.000          H  
ATOM    660 1HB  ASN A  51      10.397  38.699 -24.387  1.00 20.000          H  
ATOM    661 2HB  ASN A  51       9.141  38.494 -23.181  1.00 20.000          H  
ATOM    662 1HD2 ASN A  51      10.809  41.446 -22.038  1.00 20.000          H  
ATOM    663 2HD2 ASN A  51       9.650  40.897 -23.206  1.00 20.000          H  
ATOM    664  N   GLY A  52      11.117  35.753 -21.075  1.00 20.000          N  
ATOM    665  CA  GLY A  52      10.783  35.096 -19.826  1.00 20.000          C  
ATOM    666  C   GLY A  52      11.197  35.897 -18.622  1.00 20.000          C  
ATOM    667  O   GLY A  52      11.386  37.109 -18.685  1.00 20.000          O  
ATOM    668  H   GLY A  52      12.019  35.596 -21.490  1.00 20.000          H  
ATOM    669 1HA  GLY A  52       9.711  34.900 -19.790  1.00 20.000          H  
ATOM    670 2HA  GLY A  52      11.269  34.129 -19.781  1.00 20.000          H  
ATOM    671  N   THR A  53      11.318  35.198 -17.509  1.00 20.000          N  
ATOM    672  CA  THR A  53      11.636  35.784 -16.231  1.00 20.000          C  
ATOM    673  C   THR A  53      12.906  35.162 -15.648  1.00 20.000          C  
ATOM    674  O   THR A  53      13.719  35.836 -15.001  1.00 20.000          O  
ATOM    675  CB  THR A  53      10.444  35.546 -15.295  1.00 20.000          C  
ATOM    676  OG1 THR A  53       9.265  36.101 -15.867  1.00 20.000          O  
ATOM    677  CG2 THR A  53      10.678  36.171 -13.995  1.00 20.000          C  
ATOM    678  H   THR A  53      11.185  34.195 -17.565  1.00 20.000          H  
ATOM    679  HA  THR A  53      11.806  36.851 -16.358  1.00 20.000          H  
ATOM    680  HB  THR A  53      10.307  34.488 -15.176  1.00 20.000          H  
ATOM    681  HG1 THR A  53       9.101  35.697 -16.723  1.00 20.000          H  
ATOM    682 1HG2 THR A  53       9.838  35.977 -13.342  1.00 20.000          H  
ATOM    683 2HG2 THR A  53      11.554  35.750 -13.586  1.00 20.000          H  
ATOM    684 3HG2 THR A  53      10.815  37.244 -14.121  1.00 20.000          H  
ATOM    685  N   ALA A  54      13.049  33.840 -15.812  1.00 20.000          N  
ATOM    686  CA  ALA A  54      14.153  33.119 -15.180  1.00 20.000          C  
ATOM    687  C   ALA A  54      14.491  31.829 -15.918  1.00 20.000          C  
ATOM    688  O   ALA A  54      14.192  30.747 -15.428  1.00 20.000          O  
ATOM    689  CB  ALA A  54      13.845  32.806 -13.734  1.00 20.000          C  
ATOM    690  H   ALA A  54      12.378  33.323 -16.383  1.00 20.000          H  
ATOM    691  HA  ALA A  54      15.025  33.772 -15.211  1.00 20.000          H  
ATOM    692 1HB  ALA A  54      14.698  32.352 -13.276  1.00 20.000          H  
ATOM    693 2HB  ALA A  54      13.624  33.686 -13.215  1.00 20.000          H  
ATOM    694 3HB  ALA A  54      13.011  32.139 -13.688  1.00 20.000          H  
ATOM    695  N   ALA A  55      15.018  31.913 -17.130  1.00 20.000          N  
ATOM    696  CA  ALA A  55      15.287  30.687 -17.880  1.00 20.000          C  
ATOM    697  C   ALA A  55      16.254  29.833 -17.075  1.00 20.000          C  
ATOM    698  O   ALA A  55      17.110  30.366 -16.382  1.00 20.000          O  
ATOM    699  CB  ALA A  55      15.851  31.001 -19.255  1.00 20.000          C  
ATOM    700  H   ALA A  55      15.249  32.819 -17.516  1.00 20.000          H  
ATOM    701  HA  ALA A  55      14.362  30.128 -17.977  1.00 20.000          H  
ATOM    702 1HB  ALA A  55      16.041  30.070 -19.792  1.00 20.000          H  
ATOM    703 2HB  ALA A  55      15.142  31.604 -19.806  1.00 20.000          H  
ATOM    704 3HB  ALA A  55      16.784  31.550 -19.146  1.00 20.000          H  
ATOM    705  N   ALA A  56      16.134  28.509 -17.173  1.00 20.000          N  
ATOM    706  CA  ALA A  56      16.984  27.631 -16.372  1.00 20.000          C  
ATOM    707  C   ALA A  56      18.447  27.964 -16.516  1.00 20.000          C  
ATOM    708  O   ALA A  56      18.940  28.255 -17.607  1.00 20.000          O  
ATOM    709  CB  ALA A  56      16.772  26.173 -16.741  1.00 20.000          C  
ATOM    710  H   ALA A  56      15.428  28.106 -17.769  1.00 20.000          H  
ATOM    711  HA  ALA A  56      16.719  27.745 -15.337  1.00 20.000          H  
ATOM    712 1HB  ALA A  56      17.399  25.551 -16.099  1.00 20.000          H  
ATOM    713 2HB  ALA A  56      15.729  25.907 -16.588  1.00 20.000          H  
ATOM    714 3HB  ALA A  56      17.048  26.008 -17.781  1.00 20.000          H  
ATOM    715  N   ALA A  57      19.132  27.941 -15.370  1.00 20.000          N  
ATOM    716  CA  ALA A  57      20.560  28.166 -15.295  1.00 20.000          C  
ATOM    717  C   ALA A  57      21.212  26.868 -15.710  1.00 20.000          C  
ATOM    718  O   ALA A  57      22.268  26.837 -16.345  1.00 20.000          O  
ATOM    719  CB  ALA A  57      20.971  28.566 -13.887  1.00 20.000          C  
ATOM    720  H   ALA A  57      18.633  27.670 -14.530  1.00 20.000          H  
ATOM    721  HA  ALA A  57      20.839  28.944 -16.006  1.00 20.000          H  
ATOM    722 1HB  ALA A  57      22.050  28.707 -13.851  1.00 20.000          H  
ATOM    723 2HB  ALA A  57      20.477  29.489 -13.607  1.00 20.000          H  
ATOM    724 3HB  ALA A  57      20.682  27.777 -13.192  1.00 20.000          H  
ATOM    725  N   ALA A  58      20.535  25.792 -15.318  1.00 20.000          N  
ATOM    726  CA  ALA A  58      20.909  24.428 -15.607  1.00 20.000          C  
ATOM    727  C   ALA A  58      20.871  24.178 -17.109  1.00 20.000          C  
ATOM    728  O   ALA A  58      20.015  24.710 -17.810  1.00 20.000          O  
ATOM    729  CB  ALA A  58      19.959  23.501 -14.901  1.00 20.000          C  
ATOM    730  H   ALA A  58      19.702  25.950 -14.745  1.00 20.000          H  
ATOM    731  HA  ALA A  58      21.927  24.261 -15.255  1.00 20.000          H  
ATOM    732 1HB  ALA A  58      20.226  22.467 -15.103  1.00 20.000          H  
ATOM    733 2HB  ALA A  58      19.990  23.690 -13.827  1.00 20.000          H  
ATOM    734 3HB  ALA A  58      18.979  23.714 -15.278  1.00 20.000          H  
ATOM    735  N   ASP A  59      21.751  23.314 -17.607  1.00 20.000          N  
ATOM    736  CA  ASP A  59      21.771  22.970 -19.022  1.00 20.000          C  
ATOM    737  C   ASP A  59      20.924  21.746 -19.376  1.00 20.000          C  
ATOM    738  O   ASP A  59      20.949  21.262 -20.511  1.00 20.000          O  
ATOM    739  CB  ASP A  59      23.222  22.782 -19.454  1.00 20.000          C  
ATOM    740  CG  ASP A  59      23.911  21.716 -18.620  1.00 20.000          C  
ATOM    741  OD1 ASP A  59      23.480  21.532 -17.480  1.00 20.000          O  
ATOM    742  OD2 ASP A  59      24.851  21.116 -19.079  1.00 20.000          O  
ATOM    743  H   ASP A  59      22.455  22.863 -17.013  1.00 20.000          H  
ATOM    744  HA  ASP A  59      21.366  23.818 -19.576  1.00 20.000          H  
ATOM    745 1HB  ASP A  59      23.256  22.488 -20.502  1.00 20.000          H  
ATOM    746 2HB  ASP A  59      23.762  23.723 -19.351  1.00 20.000          H  
ATOM    747  N   ALA A  60      20.177  21.260 -18.400  1.00 20.000          N  
ATOM    748  CA  ALA A  60      19.281  20.130 -18.562  1.00 20.000          C  
ATOM    749  C   ALA A  60      18.155  20.466 -19.529  1.00 20.000          C  
ATOM    750  O   ALA A  60      17.657  21.589 -19.542  1.00 20.000          O  
ATOM    751  CB  ALA A  60      18.683  19.737 -17.220  1.00 20.000          C  
ATOM    752  H   ALA A  60      20.246  21.721 -17.506  1.00 20.000          H  
ATOM    753  HA  ALA A  60      19.853  19.298 -18.972  1.00 20.000          H  
ATOM    754 1HB  ALA A  60      18.026  18.883 -17.348  1.00 20.000          H  
ATOM    755 2HB  ALA A  60      19.480  19.482 -16.527  1.00 20.000          H  
ATOM    756 3HB  ALA A  60      18.110  20.577 -16.830  1.00 20.000          H  
ATOM    757  N   SER A  61      17.701  19.471 -20.301  1.00 20.000          N  
ATOM    758  CA  SER A  61      16.530  19.655 -21.164  1.00 20.000          C  
ATOM    759  C   SER A  61      15.246  19.531 -20.339  1.00 20.000          C  
ATOM    760  O   SER A  61      14.147  19.889 -20.771  1.00 20.000          O  
ATOM    761  CB  SER A  61      16.543  18.621 -22.266  1.00 20.000          C  
ATOM    762  OG  SER A  61      16.372  17.332 -21.737  1.00 20.000          O  
ATOM    763  H   SER A  61      18.162  18.572 -20.300  1.00 20.000          H  
ATOM    764  HA  SER A  61      16.568  20.653 -21.601  1.00 20.000          H  
ATOM    765 1HB  SER A  61      15.742  18.836 -22.973  1.00 20.000          H  
ATOM    766 2HB  SER A  61      17.486  18.676 -22.807  1.00 20.000          H  
ATOM    767  HG  SER A  61      16.382  16.733 -22.490  1.00 20.000          H  
ATOM    768  N   ALA A  62      15.421  18.992 -19.144  1.00 20.000          N  
ATOM    769  CA  ALA A  62      14.389  18.762 -18.159  1.00 20.000          C  
ATOM    770  C   ALA A  62      14.106  20.072 -17.446  1.00 20.000          C  
ATOM    771  O   ALA A  62      14.983  20.931 -17.415  1.00 20.000          O  
ATOM    772  CB  ALA A  62      14.852  17.717 -17.167  1.00 20.000          C  
ATOM    773  H   ALA A  62      16.366  18.739 -18.916  1.00 20.000          H  
ATOM    774  HA  ALA A  62      13.503  18.416 -18.675  1.00 20.000          H  
ATOM    775 1HB  ALA A  62      14.080  17.536 -16.436  1.00 20.000          H  
ATOM    776 2HB  ALA A  62      15.067  16.789 -17.692  1.00 20.000          H  
ATOM    777 3HB  ALA A  62      15.747  18.072 -16.663  1.00 20.000          H  
ATOM    778  N   PRO A  63      12.923  20.293 -16.865  1.00 20.000          N  
ATOM    779  CA  PRO A  63      12.688  21.451 -16.032  1.00 20.000          C  
ATOM    780  C   PRO A  63      13.813  21.424 -14.991  1.00 20.000          C  
ATOM    781  O   PRO A  63      14.171  20.353 -14.478  1.00 20.000          O  
ATOM    782  CB  PRO A  63      11.275  21.187 -15.497  1.00 20.000          C  
ATOM    783  CG  PRO A  63      10.619  20.329 -16.582  1.00 20.000          C  
ATOM    784  CD  PRO A  63      11.741  19.438 -17.108  1.00 20.000          C  
ATOM    785  HA  PRO A  63      12.733  22.367 -16.645  1.00 20.000          H  
ATOM    786 1HB  PRO A  63      11.313  20.730 -14.542  1.00 20.000          H  
ATOM    787 2HB  PRO A  63      10.758  22.146 -15.351  1.00 20.000          H  
ATOM    788 1HG  PRO A  63       9.787  19.748 -16.152  1.00 20.000          H  
ATOM    789 2HG  PRO A  63      10.188  20.974 -17.362  1.00 20.000          H  
ATOM    790 1HD  PRO A  63      11.808  18.493 -16.557  1.00 20.000          H  
ATOM    791 2HD  PRO A  63      11.580  19.285 -18.183  1.00 20.000          H  
ATOM    792  N   ALA A  64      14.404  22.577 -14.715  1.00 20.000          N  
ATOM    793  CA  ALA A  64      15.566  22.631 -13.842  1.00 20.000          C  
ATOM    794  C   ALA A  64      15.779  24.010 -13.241  1.00 20.000          C  
ATOM    795  O   ALA A  64      15.191  24.992 -13.687  1.00 20.000          O  
ATOM    796  CB  ALA A  64      16.776  22.189 -14.623  1.00 20.000          C  
ATOM    797  H   ALA A  64      14.047  23.426 -15.128  1.00 20.000          H  
ATOM    798  HA  ALA A  64      15.414  21.933 -13.025  1.00 20.000          H  
ATOM    799 1HB  ALA A  64      17.642  22.182 -13.977  1.00 20.000          H  
ATOM    800 2HB  ALA A  64      16.606  21.184 -15.016  1.00 20.000          H  
ATOM    801 3HB  ALA A  64      16.924  22.872 -15.453  1.00 20.000          H  
ATOM    802  N   ALA A  65      16.664  24.072 -12.245  1.00 20.000          N  
ATOM    803  CA  ALA A  65      16.973  25.292 -11.504  1.00 20.000          C  
ATOM    804  C   ALA A  65      17.275  26.500 -12.381  1.00 20.000          C  
ATOM    805  O   ALA A  65      18.047  26.442 -13.350  1.00 20.000          O  
ATOM    806  CB  ALA A  65      18.163  25.042 -10.604  1.00 20.000          C  
ATOM    807  H   ALA A  65      17.114  23.215 -11.955  1.00 20.000          H  
ATOM    808  HA  ALA A  65      16.109  25.535 -10.890  1.00 20.000          H  
ATOM    809 1HB  ALA A  65      18.366  25.940 -10.014  1.00 20.000          H  
ATOM    810 2HB  ALA A  65      17.943  24.211  -9.935  1.00 20.000          H  
ATOM    811 3HB  ALA A  65      19.035  24.802 -11.209  1.00 20.000          H  
ATOM    812  N   THR A  66      16.676  27.615 -11.958  1.00 20.000          N  
ATOM    813  CA  THR A  66      16.713  28.930 -12.574  1.00 20.000          C  
ATOM    814  C   THR A  66      17.473  29.932 -11.706  1.00 20.000          C  
ATOM    815  O   THR A  66      17.641  29.697 -10.509  1.00 20.000          O  
ATOM    816  CB  THR A  66      15.253  29.396 -12.691  1.00 20.000          C  
ATOM    817  OG1 THR A  66      14.702  29.495 -11.366  1.00 20.000          O  
ATOM    818  CG2 THR A  66      14.447  28.427 -13.519  1.00 20.000          C  
ATOM    819  H   THR A  66      16.091  27.543 -11.136  1.00 20.000          H  
ATOM    820  HA  THR A  66      17.180  28.861 -13.542  1.00 20.000          H  
ATOM    821  HB  THR A  66      15.195  30.317 -13.140  1.00 20.000          H  
ATOM    822  HG1 THR A  66      15.100  30.260 -10.908  1.00 20.000          H  
ATOM    823 1HG2 THR A  66      13.416  28.775 -13.572  1.00 20.000          H  
ATOM    824 2HG2 THR A  66      14.840  28.382 -14.507  1.00 20.000          H  
ATOM    825 3HG2 THR A  66      14.479  27.449 -13.086  1.00 20.000          H  
ATOM    826  N   PRO A  67      17.935  31.063 -12.269  1.00 20.000          N  
ATOM    827  CA  PRO A  67      18.568  32.176 -11.592  1.00 20.000          C  
ATOM    828  C   PRO A  67      17.515  33.032 -10.924  1.00 20.000          C  
ATOM    829  O   PRO A  67      16.327  32.852 -11.185  1.00 20.000          O  
ATOM    830  CB  PRO A  67      19.240  32.932 -12.737  1.00 20.000          C  
ATOM    831  CG  PRO A  67      18.333  32.688 -13.908  1.00 20.000          C  
ATOM    832  CD  PRO A  67      17.854  31.264 -13.736  1.00 20.000          C  
ATOM    833  HA  PRO A  67      19.299  31.802 -10.862  1.00 20.000          H  
ATOM    834 1HB  PRO A  67      19.323  34.002 -12.481  1.00 20.000          H  
ATOM    835 2HB  PRO A  67      20.261  32.554 -12.894  1.00 20.000          H  
ATOM    836 1HG  PRO A  67      17.497  33.415 -13.892  1.00 20.000          H  
ATOM    837 2HG  PRO A  67      18.868  32.843 -14.857  1.00 20.000          H  
ATOM    838 1HD  PRO A  67      16.846  31.225 -14.106  1.00 20.000          H  
ATOM    839 2HD  PRO A  67      18.513  30.582 -14.280  1.00 20.000          H  
ATOM    840  N   GLN A  68      17.948  33.977 -10.101  1.00 20.000          N  
ATOM    841  CA  GLN A  68      17.024  34.958  -9.554  1.00 20.000          C  
ATOM    842  C   GLN A  68      16.198  35.568 -10.686  1.00 20.000          C  
ATOM    843  O   GLN A  68      16.795  36.093 -11.627  1.00 20.000          O  
ATOM    844  CB  GLN A  68      17.813  36.081  -8.860  1.00 20.000          C  
ATOM    845  CG  GLN A  68      17.005  37.356  -8.491  1.00 20.000          C  
ATOM    846  CD  GLN A  68      15.965  37.212  -7.421  1.00 20.000          C  
ATOM    847  OE1 GLN A  68      16.226  36.717  -6.320  1.00 20.000          O  
ATOM    848  NE2 GLN A  68      14.750  37.653  -7.746  1.00 20.000          N  
ATOM    849  H   GLN A  68      18.933  34.040  -9.882  1.00 20.000          H  
ATOM    850  HA  GLN A  68      16.416  34.446  -8.824  1.00 20.000          H  
ATOM    851 1HB  GLN A  68      18.260  35.697  -7.943  1.00 20.000          H  
ATOM    852 2HB  GLN A  68      18.629  36.395  -9.511  1.00 20.000          H  
ATOM    853 1HG  GLN A  68      17.717  38.103  -8.145  1.00 20.000          H  
ATOM    854 2HG  GLN A  68      16.506  37.735  -9.386  1.00 20.000          H  
ATOM    855 1HE2 GLN A  68      13.998  37.601  -7.086  1.00 20.000          H  
ATOM    856 2HE2 GLN A  68      14.574  38.017  -8.700  1.00 20.000          H  
ATOM    857  N   PRO A  69      14.850  35.525 -10.637  1.00 20.000          N  
ATOM    858  CA  PRO A  69      13.970  36.077 -11.643  1.00 20.000          C  
ATOM    859  C   PRO A  69      14.063  37.578 -11.772  1.00 20.000          C  
ATOM    860  O   PRO A  69      14.207  38.289 -10.763  1.00 20.000          O  
ATOM    861  CB  PRO A  69      12.578  35.638 -11.140  1.00 20.000          C  
ATOM    862  CG  PRO A  69      12.730  35.378  -9.682  1.00 20.000          C  
ATOM    863  CD  PRO A  69      14.132  34.840  -9.531  1.00 20.000          C  
ATOM    864  HA  PRO A  69      14.226  35.630 -12.607  1.00 20.000          H  
ATOM    865 1HB  PRO A  69      11.848  36.440 -11.339  1.00 20.000          H  
ATOM    866 2HB  PRO A  69      12.242  34.750 -11.674  1.00 20.000          H  
ATOM    867 1HG  PRO A  69      12.564  36.311  -9.119  1.00 20.000          H  
ATOM    868 2HG  PRO A  69      11.962  34.664  -9.343  1.00 20.000          H  
ATOM    869 1HD  PRO A  69      14.471  35.126  -8.544  1.00 20.000          H  
ATOM    870 2HD  PRO A  69      14.164  33.746  -9.686  1.00 20.000          H  
ATOM    871  N   GLN A  70      13.902  38.063 -13.008  1.00 20.000          N  
ATOM    872  CA  GLN A  70      13.874  39.495 -13.270  1.00 20.000          C  
ATOM    873  C   GLN A  70      12.533  40.050 -12.834  1.00 20.000          C  
ATOM    874  O   GLN A  70      11.497  39.504 -13.217  1.00 20.000          O  
ATOM    875  CB  GLN A  70      14.070  39.769 -14.757  1.00 20.000          C  
ATOM    876  CG  GLN A  70      15.410  39.382 -15.311  1.00 20.000          C  
ATOM    877  CD  GLN A  70      15.521  39.767 -16.767  1.00 20.000          C  
ATOM    878  OE1 GLN A  70      14.843  40.704 -17.205  1.00 20.000          O  
ATOM    879  NE2 GLN A  70      16.364  39.071 -17.519  1.00 20.000          N  
ATOM    880  H   GLN A  70      13.840  37.398 -13.790  1.00 20.000          H  
ATOM    881  HA  GLN A  70      14.661  39.983 -12.693  1.00 20.000          H  
ATOM    882 1HB  GLN A  70      13.318  39.212 -15.324  1.00 20.000          H  
ATOM    883 2HB  GLN A  70      13.918  40.828 -14.951  1.00 20.000          H  
ATOM    884 1HG  GLN A  70      16.193  39.887 -14.748  1.00 20.000          H  
ATOM    885 2HG  GLN A  70      15.526  38.298 -15.228  1.00 20.000          H  
ATOM    886 1HE2 GLN A  70      16.473  39.293 -18.490  1.00 20.000          H  
ATOM    887 2HE2 GLN A  70      16.893  38.321 -17.117  1.00 20.000          H  
ATOM    888  N   GLN A  71      12.532  41.148 -12.078  1.00 20.000          N  
ATOM    889  CA  GLN A  71      11.263  41.662 -11.588  1.00 20.000          C  
ATOM    890  C   GLN A  71      10.360  42.302 -12.624  1.00 20.000          C  
ATOM    891  O   GLN A  71       9.160  42.384 -12.413  1.00 20.000          O  
ATOM    892  CB  GLN A  71      11.484  42.632 -10.438  1.00 20.000          C  
ATOM    893  CG  GLN A  71      12.134  43.964 -10.761  1.00 20.000          C  
ATOM    894  CD  GLN A  71      13.632  43.896 -10.746  1.00 20.000          C  
ATOM    895  OE1 GLN A  71      14.251  43.115 -11.493  1.00 20.000          O  
ATOM    896  NE2 GLN A  71      14.236  44.677  -9.864  1.00 20.000          N  
ATOM    897  H   GLN A  71      13.411  41.597 -11.807  1.00 20.000          H  
ATOM    898  HA  GLN A  71      10.726  40.819 -11.168  1.00 20.000          H  
ATOM    899 1HB  GLN A  71      10.532  42.851  -9.968  1.00 20.000          H  
ATOM    900 2HB  GLN A  71      12.103  42.153  -9.679  1.00 20.000          H  
ATOM    901 1HG  GLN A  71      11.815  44.323 -11.730  1.00 20.000          H  
ATOM    902 2HG  GLN A  71      11.828  44.678  -9.996  1.00 20.000          H  
ATOM    903 1HE2 GLN A  71      15.229  44.671  -9.780  1.00 20.000          H  
ATOM    904 2HE2 GLN A  71      13.675  45.263  -9.223  1.00 20.000          H  
ATOM    905  N   GLY A  72      10.889  42.747 -13.756  1.00 20.000          N  
ATOM    906  CA  GLY A  72       9.991  43.341 -14.729  1.00 20.000          C  
ATOM    907  C   GLY A  72       8.995  42.291 -15.236  1.00 20.000          C  
ATOM    908  O   GLY A  72       7.781  42.503 -15.170  1.00 20.000          O  
ATOM    909  H   GLY A  72      11.887  42.707 -13.925  1.00 20.000          H  
ATOM    910 1HA  GLY A  72       9.442  44.149 -14.246  1.00 20.000          H  
ATOM    911 2HA  GLY A  72      10.548  43.795 -15.545  1.00 20.000          H  
ATOM    912  N   PRO A  73       9.482  41.213 -15.891  1.00 20.000          N  
ATOM    913  CA  PRO A  73       8.722  40.049 -16.337  1.00 20.000          C  
ATOM    914  C   PRO A  73       8.052  39.201 -15.241  1.00 20.000          C  
ATOM    915  O   PRO A  73       7.029  38.564 -15.504  1.00 20.000          O  
ATOM    916  CB  PRO A  73       9.801  39.220 -17.033  1.00 20.000          C  
ATOM    917  CG  PRO A  73      10.876  40.193 -17.417  1.00 20.000          C  
ATOM    918  CD  PRO A  73      10.898  41.184 -16.305  1.00 20.000          C  
ATOM    919  HA  PRO A  73       7.974  40.374 -17.070  1.00 20.000          H  
ATOM    920 1HB  PRO A  73      10.166  38.466 -16.343  1.00 20.000          H  
ATOM    921 2HB  PRO A  73       9.381  38.680 -17.900  1.00 20.000          H  
ATOM    922 1HG  PRO A  73      11.835  39.652 -17.537  1.00 20.000          H  
ATOM    923 2HG  PRO A  73      10.647  40.639 -18.395  1.00 20.000          H  
ATOM    924 1HD  PRO A  73      11.516  40.804 -15.501  1.00 20.000          H  
ATOM    925 2HD  PRO A  73      11.255  42.133 -16.700  1.00 20.000          H  
ATOM    926  N   ALA A  74       8.569  39.241 -14.005  1.00 20.000          N  
ATOM    927  CA  ALA A  74       8.017  38.441 -12.923  1.00 20.000          C  
ATOM    928  C   ALA A  74       6.606  38.793 -12.525  1.00 20.000          C  
ATOM    929  O   ALA A  74       6.203  39.955 -12.530  1.00 20.000          O  
ATOM    930  CB  ALA A  74       8.875  38.597 -11.683  1.00 20.000          C  
ATOM    931  H   ALA A  74       9.448  39.721 -13.797  1.00 20.000          H  
ATOM    932  HA  ALA A  74       8.020  37.405 -13.251  1.00 20.000          H  
ATOM    933 1HB  ALA A  74       8.486  37.969 -10.889  1.00 20.000          H  
ATOM    934 2HB  ALA A  74       9.893  38.308 -11.893  1.00 20.000          H  
ATOM    935 3HB  ALA A  74       8.839  39.633 -11.366  1.00 20.000          H  
ATOM    936  N   GLN A  75       5.859  37.768 -12.107  1.00 20.000          N  
ATOM    937  CA  GLN A  75       4.544  38.003 -11.530  1.00 20.000          C  
ATOM    938  C   GLN A  75       4.735  38.604 -10.135  1.00 20.000          C  
ATOM    939  O   GLN A  75       4.010  39.514  -9.712  1.00 20.000          O  
ATOM    940  CB  GLN A  75       3.721  36.712 -11.488  1.00 20.000          C  
ATOM    941  CG  GLN A  75       3.307  36.223 -12.886  1.00 20.000          C  
ATOM    942  CD  GLN A  75       2.352  35.034 -12.873  1.00 20.000          C  
ATOM    943  OE1 GLN A  75       2.211  34.334 -11.862  1.00 20.000          O  
ATOM    944  NE2 GLN A  75       1.689  34.825 -14.021  1.00 20.000          N  
ATOM    945  H   GLN A  75       6.226  36.828 -12.185  1.00 20.000          H  
ATOM    946  HA  GLN A  75       4.015  38.730 -12.146  1.00 20.000          H  
ATOM    947 1HB  GLN A  75       4.324  35.921 -11.037  1.00 20.000          H  
ATOM    948 2HB  GLN A  75       2.852  36.838 -10.857  1.00 20.000          H  
ATOM    949 1HG  GLN A  75       2.835  37.040 -13.428  1.00 20.000          H  
ATOM    950 2HG  GLN A  75       4.208  35.915 -13.415  1.00 20.000          H  
ATOM    951 1HE2 GLN A  75       1.008  34.055 -14.137  1.00 20.000          H  
ATOM    952 2HE2 GLN A  75       1.849  35.424 -14.802  1.00 20.000          H  
ATOM    953  N   GLN A  76       5.766  38.107  -9.435  1.00 20.000          N  
ATOM    954  CA  GLN A  76       6.117  38.576  -8.099  1.00 20.000          C  
ATOM    955  C   GLN A  76       7.377  39.425  -8.103  1.00 20.000          C  
ATOM    956  O   GLN A  76       8.467  38.938  -8.411  1.00 20.000          O  
ATOM    957  CB  GLN A  76       6.325  37.409  -7.129  1.00 20.000          C  
ATOM    958  CG  GLN A  76       6.683  37.873  -5.693  1.00 20.000          C  
ATOM    959  CD  GLN A  76       6.698  36.764  -4.656  1.00 20.000          C  
ATOM    960  OE1 GLN A  76       5.910  35.819  -4.758  1.00 20.000          O  
ATOM    961  NE2 GLN A  76       7.555  36.855  -3.641  1.00 20.000          N  
ATOM    962  H   GLN A  76       6.294  37.352  -9.848  1.00 20.000          H  
ATOM    963  HA  GLN A  76       5.305  39.197  -7.730  1.00 20.000          H  
ATOM    964 1HB  GLN A  76       5.439  36.793  -7.102  1.00 20.000          H  
ATOM    965 2HB  GLN A  76       7.142  36.784  -7.489  1.00 20.000          H  
ATOM    966 1HG  GLN A  76       7.679  38.325  -5.701  1.00 20.000          H  
ATOM    967 2HG  GLN A  76       5.962  38.605  -5.392  1.00 20.000          H  
ATOM    968 1HE2 GLN A  76       7.588  36.131  -2.954  1.00 20.000          H  
ATOM    969 2HE2 GLN A  76       8.188  37.661  -3.520  1.00 20.000          H  
ATOM    970  N   LEU A  77       7.225  40.667  -7.663  1.00 20.000          N  
ATOM    971  CA  LEU A  77       8.303  41.650  -7.586  1.00 20.000          C  
ATOM    972  C   LEU A  77       9.130  41.402  -6.333  1.00 20.000          C  
ATOM    973  O   LEU A  77       8.621  40.824  -5.372  1.00 20.000          O  
ATOM    974  CB  LEU A  77       7.729  43.072  -7.504  1.00 20.000          C  
ATOM    975  CG  LEU A  77       6.821  43.542  -8.652  1.00 20.000          C  
ATOM    976  CD1 LEU A  77       6.311  44.936  -8.296  1.00 20.000          C  
ATOM    977  CD2 LEU A  77       7.582  43.543  -9.975  1.00 20.000          C  
ATOM    978  H   LEU A  77       6.290  40.960  -7.420  1.00 20.000          H  
ATOM    979  HA  LEU A  77       8.956  41.542  -8.452  1.00 20.000          H  
ATOM    980 1HB  LEU A  77       7.172  43.173  -6.583  1.00 20.000          H  
ATOM    981 2HB  LEU A  77       8.572  43.770  -7.460  1.00 20.000          H  
ATOM    982  HG  LEU A  77       5.961  42.876  -8.743  1.00 20.000          H  
ATOM    983 1HD1 LEU A  77       5.648  45.297  -9.081  1.00 20.000          H  
ATOM    984 2HD1 LEU A  77       5.765  44.904  -7.351  1.00 20.000          H  
ATOM    985 3HD1 LEU A  77       7.155  45.624  -8.192  1.00 20.000          H  
ATOM    986 1HD2 LEU A  77       6.928  43.884 -10.777  1.00 20.000          H  
ATOM    987 2HD2 LEU A  77       8.444  44.209  -9.913  1.00 20.000          H  
ATOM    988 3HD2 LEU A  77       7.922  42.535 -10.213  1.00 20.000          H  
ATOM    989  N   GLU A  78      10.366  41.926  -6.299  1.00 20.000          N  
ATOM    990  CA  GLU A  78      11.302  41.805  -5.163  1.00 20.000          C  
ATOM    991  C   GLU A  78      10.769  42.461  -3.883  1.00 20.000          C  
ATOM    992  O   GLU A  78      11.305  42.266  -2.784  1.00 20.000          O  
ATOM    993  CB  GLU A  78      12.670  42.418  -5.536  1.00 20.000          C  
ATOM    994  CG  GLU A  78      12.719  43.970  -5.693  1.00 20.000          C  
ATOM    995  CD  GLU A  78      12.280  44.470  -7.040  1.00 20.000          C  
ATOM    996  OE1 GLU A  78      11.562  43.750  -7.689  1.00 20.000          O  
ATOM    997  OE2 GLU A  78      12.689  45.549  -7.439  1.00 20.000          O  
ATOM    998  H   GLU A  78      10.709  42.424  -7.125  1.00 20.000          H  
ATOM    999  HA  GLU A  78      11.448  40.743  -4.962  1.00 20.000          H  
ATOM   1000 1HB  GLU A  78      13.404  42.147  -4.775  1.00 20.000          H  
ATOM   1001 2HB  GLU A  78      13.011  41.985  -6.478  1.00 20.000          H  
ATOM   1002 1HG  GLU A  78      12.110  44.441  -4.928  1.00 20.000          H  
ATOM   1003 2HG  GLU A  78      13.746  44.288  -5.530  1.00 20.000          H  
ATOM   1004  N   GLU A  79       9.731  43.271  -4.060  1.00 20.000          N  
ATOM   1005  CA  GLU A  79       9.008  43.988  -3.024  1.00 20.000          C  
ATOM   1006  C   GLU A  79       8.259  43.014  -2.111  1.00 20.000          C  
ATOM   1007  O   GLU A  79       7.904  43.350  -0.979  1.00 20.000          O  
ATOM   1008  CB  GLU A  79       7.993  44.939  -3.668  1.00 20.000          C  
ATOM   1009  CG  GLU A  79       8.612  46.076  -4.484  1.00 20.000          C  
ATOM   1010  CD  GLU A  79       7.583  47.006  -5.094  1.00 20.000          C  
ATOM   1011  OE1 GLU A  79       6.426  46.863  -4.786  1.00 20.000          O  
ATOM   1012  OE2 GLU A  79       7.961  47.853  -5.868  1.00 20.000          O  
ATOM   1013  H   GLU A  79       9.417  43.373  -5.014  1.00 20.000          H  
ATOM   1014  HA  GLU A  79       9.718  44.557  -2.425  1.00 20.000          H  
ATOM   1015 1HB  GLU A  79       7.335  44.370  -4.326  1.00 20.000          H  
ATOM   1016 2HB  GLU A  79       7.369  45.380  -2.890  1.00 20.000          H  
ATOM   1017 1HG  GLU A  79       9.275  46.653  -3.840  1.00 20.000          H  
ATOM   1018 2HG  GLU A  79       9.218  45.642  -5.283  1.00 20.000          H  
ATOM   1019  N   PHE A  80       7.987  41.816  -2.624  1.00 20.000          N  
ATOM   1020  CA  PHE A  80       7.225  40.819  -1.910  1.00 20.000          C  
ATOM   1021  C   PHE A  80       8.119  39.686  -1.439  1.00 20.000          C  
ATOM   1022  O   PHE A  80       8.803  39.036  -2.238  1.00 20.000          O  
ATOM   1023  CB  PHE A  80       6.183  40.221  -2.833  1.00 20.000          C  
ATOM   1024  CG  PHE A  80       5.169  41.167  -3.339  1.00 20.000          C  
ATOM   1025  CD1 PHE A  80       5.368  41.771  -4.562  1.00 20.000          C  
ATOM   1026  CD2 PHE A  80       4.028  41.463  -2.625  1.00 20.000          C  
ATOM   1027  CE1 PHE A  80       4.452  42.652  -5.075  1.00 20.000          C  
ATOM   1028  CE2 PHE A  80       3.101  42.345  -3.131  1.00 20.000          C  
ATOM   1029  CZ  PHE A  80       3.314  42.940  -4.361  1.00 20.000          C  
ATOM   1030  H   PHE A  80       8.332  41.578  -3.555  1.00 20.000          H  
ATOM   1031  HA  PHE A  80       6.749  41.283  -1.047  1.00 20.000          H  
ATOM   1032 1HB  PHE A  80       6.707  39.828  -3.679  1.00 20.000          H  
ATOM   1033 2HB  PHE A  80       5.678  39.401  -2.344  1.00 20.000          H  
ATOM   1034  HD1 PHE A  80       6.268  41.534  -5.113  1.00 20.000          H  
ATOM   1035  HD2 PHE A  80       3.860  40.993  -1.655  1.00 20.000          H  
ATOM   1036  HE1 PHE A  80       4.620  43.124  -6.041  1.00 20.000          H  
ATOM   1037  HE2 PHE A  80       2.198  42.576  -2.564  1.00 20.000          H  
ATOM   1038  HZ  PHE A  80       2.582  43.641  -4.761  1.00 20.000          H  
ATOM   1039  N   LYS A  81       8.092  39.431  -0.136  1.00 20.000          N  
ATOM   1040  CA  LYS A  81       8.890  38.370   0.466  1.00 20.000          C  
ATOM   1041  C   LYS A  81       8.138  37.407   1.424  1.00 20.000          C  
ATOM   1042  O   LYS A  81       8.696  37.079   2.471  1.00 20.000          O  
ATOM   1043  CB  LYS A  81      10.097  38.990   1.176  1.00 20.000          C  
ATOM   1044  CG  LYS A  81      11.115  39.671   0.222  1.00 20.000          C  
ATOM   1045  CD  LYS A  81      12.303  40.235   0.993  1.00 20.000          C  
ATOM   1046  CE  LYS A  81      13.463  40.700   0.076  1.00 20.000          C  
ATOM   1047  NZ  LYS A  81      13.160  41.952  -0.726  1.00 20.000          N  
ATOM   1048  H   LYS A  81       7.519  40.020   0.457  1.00 20.000          H  
ATOM   1049  HA  LYS A  81       9.280  37.753  -0.344  1.00 20.000          H  
ATOM   1050 1HB  LYS A  81       9.757  39.738   1.892  1.00 20.000          H  
ATOM   1051 2HB  LYS A  81      10.634  38.221   1.732  1.00 20.000          H  
ATOM   1052 1HG  LYS A  81      11.466  38.943  -0.509  1.00 20.000          H  
ATOM   1053 2HG  LYS A  81      10.628  40.486  -0.313  1.00 20.000          H  
ATOM   1054 1HD  LYS A  81      11.968  41.090   1.579  1.00 20.000          H  
ATOM   1055 2HD  LYS A  81      12.683  39.478   1.680  1.00 20.000          H  
ATOM   1056 1HE  LYS A  81      14.322  40.903   0.712  1.00 20.000          H  
ATOM   1057 2HE  LYS A  81      13.719  39.893  -0.612  1.00 20.000          H  
ATOM   1058 1HZ  LYS A  81      13.975  42.192  -1.265  1.00 20.000          H  
ATOM   1059 2HZ  LYS A  81      12.372  41.844  -1.395  1.00 20.000          H  
ATOM   1060 3HZ  LYS A  81      12.946  42.710  -0.100  1.00 20.000          H  
ATOM   1061  N   PRO A  82       6.871  36.995   1.152  1.00 20.000          N  
ATOM   1062  CA  PRO A  82       6.080  36.097   1.978  1.00 20.000          C  
ATOM   1063  C   PRO A  82       6.624  34.684   1.908  1.00 20.000          C  
ATOM   1064  O   PRO A  82       7.261  34.322   0.921  1.00 20.000          O  
ATOM   1065  CB  PRO A  82       4.697  36.148   1.320  1.00 20.000          C  
ATOM   1066  CG  PRO A  82       4.985  36.454  -0.124  1.00 20.000          C  
ATOM   1067  CD  PRO A  82       6.173  37.385  -0.093  1.00 20.000          C  
ATOM   1068  HA  PRO A  82       6.058  36.466   3.014  1.00 20.000          H  
ATOM   1069 1HB  PRO A  82       4.187  35.181   1.441  1.00 20.000          H  
ATOM   1070 2HB  PRO A  82       4.070  36.906   1.809  1.00 20.000          H  
ATOM   1071 1HG  PRO A  82       5.193  35.514  -0.668  1.00 20.000          H  
ATOM   1072 2HG  PRO A  82       4.100  36.897  -0.600  1.00 20.000          H  
ATOM   1073 1HD  PRO A  82       6.799  37.205  -0.971  1.00 20.000          H  
ATOM   1074 2HD  PRO A  82       5.778  38.403  -0.030  1.00 20.000          H  
ATOM   1075  N   ASN A  83       6.308  33.870   2.917  1.00 20.000          N  
ATOM   1076  CA  ASN A  83       6.678  32.457   2.892  1.00 20.000          C  
ATOM   1077  C   ASN A  83       5.914  31.702   1.803  1.00 20.000          C  
ATOM   1078  O   ASN A  83       6.408  30.721   1.252  1.00 20.000          O  
ATOM   1079  CB  ASN A  83       6.424  31.814   4.240  1.00 20.000          C  
ATOM   1080  CG  ASN A  83       7.412  32.229   5.287  1.00 20.000          C  
ATOM   1081  OD1 ASN A  83       8.533  32.657   4.995  1.00 20.000          O  
ATOM   1082  ND2 ASN A  83       7.010  32.114   6.523  1.00 20.000          N  
ATOM   1083  H   ASN A  83       5.813  34.241   3.716  1.00 20.000          H  
ATOM   1084  HA  ASN A  83       7.741  32.382   2.656  1.00 20.000          H  
ATOM   1085 1HB  ASN A  83       5.421  32.069   4.582  1.00 20.000          H  
ATOM   1086 2HB  ASN A  83       6.465  30.730   4.133  1.00 20.000          H  
ATOM   1087 1HD2 ASN A  83       7.620  32.375   7.272  1.00 20.000          H  
ATOM   1088 2HD2 ASN A  83       6.096  31.764   6.725  1.00 20.000          H  
ATOM   1089  N   ASN A  84       4.685  32.140   1.526  1.00 20.000          N  
ATOM   1090  CA  ASN A  84       3.835  31.545   0.503  1.00 20.000          C  
ATOM   1091  C   ASN A  84       3.842  32.490  -0.719  1.00 20.000          C  
ATOM   1092  O   ASN A  84       3.144  33.506  -0.680  1.00 20.000          O  
ATOM   1093  CB  ASN A  84       2.423  31.358   1.031  1.00 20.000          C  
ATOM   1094  CG  ASN A  84       1.554  30.588   0.083  1.00 20.000          C  
ATOM   1095  OD1 ASN A  84       2.086  29.885  -0.781  1.00 20.000          O  
ATOM   1096  ND2 ASN A  84       0.253  30.686   0.233  1.00 20.000          N  
ATOM   1097  H   ASN A  84       4.320  32.920   2.050  1.00 20.000          H  
ATOM   1098  HA  ASN A  84       4.221  30.567   0.236  1.00 20.000          H  
ATOM   1099 1HB  ASN A  84       2.459  30.831   1.984  1.00 20.000          H  
ATOM   1100 2HB  ASN A  84       1.970  32.332   1.209  1.00 20.000          H  
ATOM   1101 1HD2 ASN A  84      -0.364  30.176  -0.374  1.00 20.000          H  
ATOM   1102 2HD2 ASN A  84      -0.126  31.264   0.955  1.00 20.000          H  
ATOM   1103  N   PRO A  85       4.600  32.217  -1.804  1.00 20.000          N  
ATOM   1104  CA  PRO A  85       4.785  33.090  -2.959  1.00 20.000          C  
ATOM   1105  C   PRO A  85       3.474  33.471  -3.606  1.00 20.000          C  
ATOM   1106  O   PRO A  85       2.543  32.664  -3.635  1.00 20.000          O  
ATOM   1107  CB  PRO A  85       5.604  32.227  -3.920  1.00 20.000          C  
ATOM   1108  CG  PRO A  85       6.311  31.238  -3.048  1.00 20.000          C  
ATOM   1109  CD  PRO A  85       5.330  30.936  -1.928  1.00 20.000          C  
ATOM   1110  HA  PRO A  85       5.347  33.992  -2.657  1.00 20.000          H  
ATOM   1111 1HB  PRO A  85       4.926  31.759  -4.646  1.00 20.000          H  
ATOM   1112 2HB  PRO A  85       6.290  32.866  -4.503  1.00 20.000          H  
ATOM   1113 1HG  PRO A  85       6.591  30.343  -3.630  1.00 20.000          H  
ATOM   1114 2HG  PRO A  85       7.250  31.677  -2.672  1.00 20.000          H  
ATOM   1115 1HD  PRO A  85       4.639  30.118  -2.191  1.00 20.000          H  
ATOM   1116 2HD  PRO A  85       5.924  30.719  -1.052  1.00 20.000          H  
ATOM   1117  N   LEU A  86       3.417  34.683  -4.154  1.00 20.000          N  
ATOM   1118  CA  LEU A  86       2.226  35.240  -4.803  1.00 20.000          C  
ATOM   1119  C   LEU A  86       1.586  34.269  -5.779  1.00 20.000          C  
ATOM   1120  O   LEU A  86       0.368  34.178  -5.867  1.00 20.000          O  
ATOM   1121  CB  LEU A  86       2.575  36.542  -5.542  1.00 20.000          C  
ATOM   1122  CG  LEU A  86       2.440  37.889  -4.745  1.00 20.000          C  
ATOM   1123  CD1 LEU A  86       3.283  37.856  -3.481  1.00 20.000          C  
ATOM   1124  CD2 LEU A  86       2.829  39.030  -5.650  1.00 20.000          C  
ATOM   1125  H   LEU A  86       4.274  35.241  -4.146  1.00 20.000          H  
ATOM   1126  HA  LEU A  86       1.494  35.463  -4.028  1.00 20.000          H  
ATOM   1127 1HB  LEU A  86       3.591  36.463  -5.876  1.00 20.000          H  
ATOM   1128 2HB  LEU A  86       1.935  36.618  -6.424  1.00 20.000          H  
ATOM   1129  HG  LEU A  86       1.449  38.035  -4.451  1.00 20.000          H  
ATOM   1130 1HD1 LEU A  86       3.156  38.789  -2.952  1.00 20.000          H  
ATOM   1131 2HD1 LEU A  86       2.959  37.041  -2.838  1.00 20.000          H  
ATOM   1132 3HD1 LEU A  86       4.312  37.727  -3.729  1.00 20.000          H  
ATOM   1133 1HD2 LEU A  86       2.718  39.971  -5.117  1.00 20.000          H  
ATOM   1134 2HD2 LEU A  86       3.842  38.918  -5.958  1.00 20.000          H  
ATOM   1135 3HD2 LEU A  86       2.186  39.036  -6.530  1.00 20.000          H  
ATOM   1136  N   GLN A  87       2.395  33.498  -6.493  1.00 20.000          N  
ATOM   1137  CA  GLN A  87       1.910  32.553  -7.489  1.00 20.000          C  
ATOM   1138  C   GLN A  87       0.928  31.517  -6.907  1.00 20.000          C  
ATOM   1139  O   GLN A  87       0.174  30.889  -7.645  1.00 20.000          O  
ATOM   1140  CB  GLN A  87       3.093  31.825  -8.141  1.00 20.000          C  
ATOM   1141  CG  GLN A  87       4.037  32.727  -8.974  1.00 20.000          C  
ATOM   1142  CD  GLN A  87       5.151  33.367  -8.134  1.00 20.000          C  
ATOM   1143  OE1 GLN A  87       4.971  33.592  -6.930  1.00 20.000          O  
ATOM   1144  NE2 GLN A  87       6.299  33.637  -8.742  1.00 20.000          N  
ATOM   1145  H   GLN A  87       3.403  33.602  -6.379  1.00 20.000          H  
ATOM   1146  HA  GLN A  87       1.399  33.118  -8.263  1.00 20.000          H  
ATOM   1147 1HB  GLN A  87       3.686  31.353  -7.363  1.00 20.000          H  
ATOM   1148 2HB  GLN A  87       2.716  31.038  -8.793  1.00 20.000          H  
ATOM   1149 1HG  GLN A  87       4.500  32.136  -9.760  1.00 20.000          H  
ATOM   1150 2HG  GLN A  87       3.446  33.531  -9.420  1.00 20.000          H  
ATOM   1151 1HE2 GLN A  87       7.057  34.039  -8.225  1.00 20.000          H  
ATOM   1152 2HE2 GLN A  87       6.444  33.412  -9.735  1.00 20.000          H  
ATOM   1153  N   GLN A  88       0.979  31.295  -5.596  1.00 20.000          N  
ATOM   1154  CA  GLN A  88       0.128  30.330  -4.913  1.00 20.000          C  
ATOM   1155  C   GLN A  88      -1.074  30.966  -4.206  1.00 20.000          C  
ATOM   1156  O   GLN A  88      -1.857  30.269  -3.554  1.00 20.000          O  
ATOM   1157  CB  GLN A  88       0.981  29.544  -3.919  1.00 20.000          C  
ATOM   1158  CG  GLN A  88       2.103  28.786  -4.589  1.00 20.000          C  
ATOM   1159  CD  GLN A  88       1.558  27.809  -5.586  1.00 20.000          C  
ATOM   1160  OE1 GLN A  88       0.773  26.931  -5.235  1.00 20.000          O  
ATOM   1161  NE2 GLN A  88       1.928  27.960  -6.841  1.00 20.000          N  
ATOM   1162  H   GLN A  88       1.619  31.856  -5.031  1.00 20.000          H  
ATOM   1163  HA  GLN A  88      -0.268  29.641  -5.657  1.00 20.000          H  
ATOM   1164 1HB  GLN A  88       1.427  30.242  -3.212  1.00 20.000          H  
ATOM   1165 2HB  GLN A  88       0.364  28.845  -3.358  1.00 20.000          H  
ATOM   1166 1HG  GLN A  88       2.744  29.497  -5.106  1.00 20.000          H  
ATOM   1167 2HG  GLN A  88       2.672  28.245  -3.834  1.00 20.000          H  
ATOM   1168 1HE2 GLN A  88       1.540  27.361  -7.546  1.00 20.000          H  
ATOM   1169 2HE2 GLN A  88       2.557  28.691  -7.100  1.00 20.000          H  
ATOM   1170  N   GLN A  89      -1.210  32.285  -4.317  1.00 20.000          N  
ATOM   1171  CA  GLN A  89      -2.268  33.054  -3.672  1.00 20.000          C  
ATOM   1172  C   GLN A  89      -3.262  33.611  -4.721  1.00 20.000          C  
ATOM   1173  O   GLN A  89      -3.058  34.726  -5.202  1.00 20.000          O  
ATOM   1174  CB  GLN A  89      -1.647  34.231  -2.933  1.00 20.000          C  
ATOM   1175  CG  GLN A  89      -0.701  33.952  -1.782  1.00 20.000          C  
ATOM   1176  CD  GLN A  89      -0.196  35.296  -1.233  1.00 20.000          C  
ATOM   1177  OE1 GLN A  89      -0.958  36.272  -1.273  1.00 20.000          O  
ATOM   1178  NE2 GLN A  89       1.036  35.379  -0.738  1.00 20.000          N  
ATOM   1179  H   GLN A  89      -0.522  32.801  -4.875  1.00 20.000          H  
ATOM   1180  HA  GLN A  89      -2.771  32.423  -2.950  1.00 20.000          H  
ATOM   1181 1HB  GLN A  89      -1.027  34.731  -3.631  1.00 20.000          H  
ATOM   1182 2HB  GLN A  89      -2.423  34.918  -2.602  1.00 20.000          H  
ATOM   1183 1HG  GLN A  89      -1.221  33.415  -0.995  1.00 20.000          H  
ATOM   1184 2HG  GLN A  89       0.160  33.373  -2.141  1.00 20.000          H  
ATOM   1185 1HE2 GLN A  89       1.358  36.251  -0.381  1.00 20.000          H  
ATOM   1186 2HE2 GLN A  89       1.668  34.572  -0.709  1.00 20.000          H  
ATOM   1187  N   PRO A  90      -4.415  32.970  -4.992  1.00 20.000          N  
ATOM   1188  CA  PRO A  90      -5.337  33.272  -6.098  1.00 20.000          C  
ATOM   1189  C   PRO A  90      -5.687  34.758  -6.338  1.00 20.000          C  
ATOM   1190  O   PRO A  90      -5.890  35.164  -7.490  1.00 20.000          O  
ATOM   1191  CB  PRO A  90      -6.588  32.499  -5.660  1.00 20.000          C  
ATOM   1192  CG  PRO A  90      -6.044  31.319  -4.883  1.00 20.000          C  
ATOM   1193  CD  PRO A  90      -4.862  31.862  -4.123  1.00 20.000          C  
ATOM   1194  HA  PRO A  90      -4.939  32.822  -7.013  1.00 20.000          H  
ATOM   1195 1HB  PRO A  90      -7.247  33.146  -5.060  1.00 20.000          H  
ATOM   1196 2HB  PRO A  90      -7.165  32.193  -6.546  1.00 20.000          H  
ATOM   1197 1HG  PRO A  90      -6.822  30.908  -4.219  1.00 20.000          H  
ATOM   1198 2HG  PRO A  90      -5.761  30.508  -5.572  1.00 20.000          H  
ATOM   1199 1HD  PRO A  90      -5.160  32.228  -3.128  1.00 20.000          H  
ATOM   1200 2HD  PRO A  90      -4.108  31.068  -4.070  1.00 20.000          H  
ATOM   1201  N   VAL A  91      -5.752  35.576  -5.288  1.00 20.000          N  
ATOM   1202  CA  VAL A  91      -6.082  36.991  -5.465  1.00 20.000          C  
ATOM   1203  C   VAL A  91      -4.989  37.729  -6.239  1.00 20.000          C  
ATOM   1204  O   VAL A  91      -5.260  38.554  -7.122  1.00 20.000          O  
ATOM   1205  CB  VAL A  91      -6.296  37.659  -4.093  1.00 20.000          C  
ATOM   1206  CG1 VAL A  91      -6.453  39.181  -4.241  1.00 20.000          C  
ATOM   1207  CG2 VAL A  91      -7.540  37.055  -3.448  1.00 20.000          C  
ATOM   1208  H   VAL A  91      -5.593  35.233  -4.351  1.00 20.000          H  
ATOM   1209  HA  VAL A  91      -7.012  37.058  -6.032  1.00 20.000          H  
ATOM   1210  HB  VAL A  91      -5.425  37.475  -3.462  1.00 20.000          H  
ATOM   1211 1HG1 VAL A  91      -6.603  39.624  -3.257  1.00 20.000          H  
ATOM   1212 2HG1 VAL A  91      -5.563  39.621  -4.689  1.00 20.000          H  
ATOM   1213 3HG1 VAL A  91      -7.316  39.397  -4.871  1.00 20.000          H  
ATOM   1214 1HG2 VAL A  91      -7.703  37.507  -2.468  1.00 20.000          H  
ATOM   1215 2HG2 VAL A  91      -8.405  37.248  -4.083  1.00 20.000          H  
ATOM   1216 3HG2 VAL A  91      -7.413  35.981  -3.332  1.00 20.000          H  
ATOM   1217  N   VAL A  92      -3.753  37.489  -5.827  1.00 20.000          N  
ATOM   1218  CA  VAL A  92      -2.609  38.150  -6.421  1.00 20.000          C  
ATOM   1219  C   VAL A  92      -2.199  37.447  -7.701  1.00 20.000          C  
ATOM   1220  O   VAL A  92      -1.592  38.082  -8.566  1.00 20.000          O  
ATOM   1221  CB  VAL A  92      -1.475  38.341  -5.396  1.00 20.000          C  
ATOM   1222  CG1 VAL A  92      -1.941  39.260  -4.283  1.00 20.000          C  
ATOM   1223  CG2 VAL A  92      -1.146  37.058  -4.787  1.00 20.000          C  
ATOM   1224  H   VAL A  92      -3.618  36.737  -5.156  1.00 20.000          H  
ATOM   1225  HA  VAL A  92      -2.919  39.156  -6.691  1.00 20.000          H  
ATOM   1226  HB  VAL A  92      -0.606  38.777  -5.883  1.00 20.000          H  
ATOM   1227 1HG1 VAL A  92      -1.137  39.386  -3.553  1.00 20.000          H  
ATOM   1228 2HG1 VAL A  92      -2.208  40.230  -4.700  1.00 20.000          H  
ATOM   1229 3HG1 VAL A  92      -2.811  38.826  -3.792  1.00 20.000          H  
ATOM   1230 1HG2 VAL A  92      -0.393  37.161  -4.041  1.00 20.000          H  
ATOM   1231 2HG2 VAL A  92      -2.019  36.687  -4.303  1.00 20.000          H  
ATOM   1232 3HG2 VAL A  92      -0.811  36.354  -5.540  1.00 20.000          H  
ATOM   1233  N   VAL A  93      -2.540  36.157  -7.823  1.00 20.000          N  
ATOM   1234  CA  VAL A  93      -2.306  35.429  -9.060  1.00 20.000          C  
ATOM   1235  C   VAL A  93      -3.154  36.063 -10.145  1.00 20.000          C  
ATOM   1236  O   VAL A  93      -2.680  36.280 -11.262  1.00 20.000          O  
ATOM   1237  CB  VAL A  93      -2.706  33.954  -8.941  1.00 20.000          C  
ATOM   1238  CG1 VAL A  93      -2.639  33.269 -10.297  1.00 20.000          C  
ATOM   1239  CG2 VAL A  93      -1.804  33.282  -8.004  1.00 20.000          C  
ATOM   1240  H   VAL A  93      -2.952  35.678  -7.016  1.00 20.000          H  
ATOM   1241  HA  VAL A  93      -1.252  35.503  -9.327  1.00 20.000          H  
ATOM   1242  HB  VAL A  93      -3.718  33.894  -8.588  1.00 20.000          H  
ATOM   1243 1HG1 VAL A  93      -2.928  32.225 -10.184  1.00 20.000          H  
ATOM   1244 2HG1 VAL A  93      -3.314  33.747 -11.000  1.00 20.000          H  
ATOM   1245 3HG1 VAL A  93      -1.618  33.321 -10.686  1.00 20.000          H  
ATOM   1246 1HG2 VAL A  93      -2.081  32.233  -7.899  1.00 20.000          H  
ATOM   1247 2HG2 VAL A  93      -0.810  33.356  -8.394  1.00 20.000          H  
ATOM   1248 3HG2 VAL A  93      -1.839  33.754  -7.054  1.00 20.000          H  
ATOM   1249  N   THR A  94      -4.420  36.336  -9.824  1.00 20.000          N  
ATOM   1250  CA  THR A  94      -5.319  36.947 -10.773  1.00 20.000          C  
ATOM   1251  C   THR A  94      -4.771  38.311 -11.171  1.00 20.000          C  
ATOM   1252  O   THR A  94      -4.743  38.641 -12.360  1.00 20.000          O  
ATOM   1253  CB  THR A  94      -6.736  37.096 -10.188  1.00 20.000          C  
ATOM   1254  OG1 THR A  94      -7.256  35.799  -9.844  1.00 20.000          O  
ATOM   1255  CG2 THR A  94      -7.646  37.723 -11.250  1.00 20.000          C  
ATOM   1256  H   THR A  94      -4.780  36.084  -8.902  1.00 20.000          H  
ATOM   1257  HA  THR A  94      -5.372  36.320 -11.660  1.00 20.000          H  
ATOM   1258  HB  THR A  94      -6.710  37.724  -9.295  1.00 20.000          H  
ATOM   1259  HG1 THR A  94      -6.798  35.471  -9.032  1.00 20.000          H  
ATOM   1260 1HG2 THR A  94      -8.652  37.821 -10.852  1.00 20.000          H  
ATOM   1261 2HG2 THR A  94      -7.269  38.698 -11.523  1.00 20.000          H  
ATOM   1262 3HG2 THR A  94      -7.664  37.083 -12.125  1.00 20.000          H  
ATOM   1263  N   ALA A  95      -4.332  39.115 -10.189  1.00 20.000          N  
ATOM   1264  CA  ALA A  95      -3.777  40.421 -10.513  1.00 20.000          C  
ATOM   1265  C   ALA A  95      -2.548  40.303 -11.423  1.00 20.000          C  
ATOM   1266  O   ALA A  95      -2.388  41.100 -12.359  1.00 20.000          O  
ATOM   1267  CB  ALA A  95      -3.392  41.143  -9.238  1.00 20.000          C  
ATOM   1268  H   ALA A  95      -4.435  38.831  -9.209  1.00 20.000          H  
ATOM   1269  HA  ALA A  95      -4.538  40.992 -11.035  1.00 20.000          H  
ATOM   1270 1HB  ALA A  95      -3.006  42.129  -9.481  1.00 20.000          H  
ATOM   1271 2HB  ALA A  95      -4.272  41.239  -8.599  1.00 20.000          H  
ATOM   1272 3HB  ALA A  95      -2.629  40.570  -8.718  1.00 20.000          H  
ATOM   1273  N   ALA A  96      -1.681  39.316 -11.160  1.00 20.000          N  
ATOM   1274  CA  ALA A  96      -0.503  39.105 -11.987  1.00 20.000          C  
ATOM   1275  C   ALA A  96      -0.876  38.758 -13.415  1.00 20.000          C  
ATOM   1276  O   ALA A  96      -0.236  39.231 -14.365  1.00 20.000          O  
ATOM   1277  CB  ALA A  96       0.349  38.014 -11.406  1.00 20.000          C  
ATOM   1278  H   ALA A  96      -1.818  38.727 -10.332  1.00 20.000          H  
ATOM   1279  HA  ALA A  96       0.060  40.029 -12.011  1.00 20.000          H  
ATOM   1280 1HB  ALA A  96       1.206  37.915 -12.024  1.00 20.000          H  
ATOM   1281 2HB  ALA A  96       0.646  38.278 -10.390  1.00 20.000          H  
ATOM   1282 3HB  ALA A  96      -0.208  37.078 -11.389  1.00 20.000          H  
ATOM   1283  N   ARG A  97      -1.909  37.930 -13.575  1.00 20.000          N  
ATOM   1284  CA  ARG A  97      -2.374  37.573 -14.897  1.00 20.000          C  
ATOM   1285  C   ARG A  97      -2.924  38.809 -15.598  1.00 20.000          C  
ATOM   1286  O   ARG A  97      -2.632  39.046 -16.768  1.00 20.000          O  
ATOM   1287  CB  ARG A  97      -3.392  36.456 -14.810  1.00 20.000          C  
ATOM   1288  CG  ARG A  97      -2.762  35.125 -14.430  1.00 20.000          C  
ATOM   1289  CD  ARG A  97      -3.743  34.065 -14.186  1.00 20.000          C  
ATOM   1290  NE  ARG A  97      -3.073  32.813 -13.822  1.00 20.000          N  
ATOM   1291  CZ  ARG A  97      -3.668  31.754 -13.225  1.00 20.000          C  
ATOM   1292  NH1 ARG A  97      -4.957  31.789 -12.919  1.00 20.000          N  
ATOM   1293  NH2 ARG A  97      -2.955  30.677 -12.937  1.00 20.000          N  
ATOM   1294  H   ARG A  97      -2.343  37.511 -12.744  1.00 20.000          H  
ATOM   1295  HA  ARG A  97      -1.528  37.195 -15.465  1.00 20.000          H  
ATOM   1296 1HB  ARG A  97      -4.141  36.701 -14.059  1.00 20.000          H  
ATOM   1297 2HB  ARG A  97      -3.895  36.339 -15.762  1.00 20.000          H  
ATOM   1298 1HG  ARG A  97      -2.114  34.791 -15.244  1.00 20.000          H  
ATOM   1299 2HG  ARG A  97      -2.160  35.243 -13.530  1.00 20.000          H  
ATOM   1300 1HD  ARG A  97      -4.390  34.368 -13.364  1.00 20.000          H  
ATOM   1301 2HD  ARG A  97      -4.335  33.894 -15.084  1.00 20.000          H  
ATOM   1302  HE  ARG A  97      -2.062  32.730 -14.061  1.00 20.000          H  
ATOM   1303 1HH1 ARG A  97      -5.510  32.606 -13.131  1.00 20.000          H  
ATOM   1304 2HH1 ARG A  97      -5.390  30.994 -12.472  1.00 20.000          H  
ATOM   1305 1HH2 ARG A  97      -1.960  30.644 -13.156  1.00 20.000          H  
ATOM   1306 2HH2 ARG A  97      -3.389  29.889 -12.488  1.00 20.000          H  
ATOM   1307  N   ARG A  98      -3.653  39.663 -14.882  1.00 20.000          N  
ATOM   1308  CA  ARG A  98      -4.168  40.863 -15.522  1.00 20.000          C  
ATOM   1309  C   ARG A  98      -2.999  41.707 -16.067  1.00 20.000          C  
ATOM   1310  O   ARG A  98      -3.086  42.209 -17.191  1.00 20.000          O  
ATOM   1311  CB  ARG A  98      -5.043  41.640 -14.547  1.00 20.000          C  
ATOM   1312  CG  ARG A  98      -6.395  40.938 -14.231  1.00 20.000          C  
ATOM   1313  CD  ARG A  98      -7.164  41.624 -13.161  1.00 20.000          C  
ATOM   1314  NE  ARG A  98      -8.380  40.878 -12.791  1.00 20.000          N  
ATOM   1315  CZ  ARG A  98      -9.099  41.081 -11.656  1.00 20.000          C  
ATOM   1316  NH1 ARG A  98      -8.731  42.017 -10.800  1.00 20.000          N  
ATOM   1317  NH2 ARG A  98     -10.173  40.337 -11.388  1.00 20.000          N  
ATOM   1318  H   ARG A  98      -3.901  39.429 -13.913  1.00 20.000          H  
ATOM   1319  HA  ARG A  98      -4.798  40.565 -16.359  1.00 20.000          H  
ATOM   1320 1HB  ARG A  98      -4.512  41.778 -13.611  1.00 20.000          H  
ATOM   1321 2HB  ARG A  98      -5.259  42.626 -14.955  1.00 20.000          H  
ATOM   1322 1HG  ARG A  98      -7.011  40.932 -15.131  1.00 20.000          H  
ATOM   1323 2HG  ARG A  98      -6.215  39.914 -13.919  1.00 20.000          H  
ATOM   1324 1HD  ARG A  98      -6.532  41.711 -12.281  1.00 20.000          H  
ATOM   1325 2HD  ARG A  98      -7.459  42.615 -13.503  1.00 20.000          H  
ATOM   1326  HE  ARG A  98      -8.689  40.146 -13.422  1.00 20.000          H  
ATOM   1327 1HH1 ARG A  98      -7.919  42.585 -10.985  1.00 20.000          H  
ATOM   1328 2HH1 ARG A  98      -9.263  42.166  -9.954  1.00 20.000          H  
ATOM   1329 1HH2 ARG A  98     -10.487  39.591 -12.044  1.00 20.000          H  
ATOM   1330 2HH2 ARG A  98     -10.700  40.491 -10.544  1.00 20.000          H  
ATOM   1331  N   ARG A  99      -1.889  41.814 -15.303  1.00 20.000          N  
ATOM   1332  CA  ARG A  99      -0.700  42.551 -15.767  1.00 20.000          C  
ATOM   1333  C   ARG A  99      -0.115  41.919 -17.044  1.00 20.000          C  
ATOM   1334  O   ARG A  99       0.218  42.635 -18.000  1.00 20.000          O  
ATOM   1335  CB  ARG A  99       0.363  42.614 -14.672  1.00 20.000          C  
ATOM   1336  CG  ARG A  99      -0.004  43.533 -13.516  1.00 20.000          C  
ATOM   1337  CD  ARG A  99       1.138  43.839 -12.576  1.00 20.000          C  
ATOM   1338  NE  ARG A  99       1.603  42.668 -11.793  1.00 20.000          N  
ATOM   1339  CZ  ARG A  99       1.034  42.247 -10.634  1.00 20.000          C  
ATOM   1340  NH1 ARG A  99      -0.041  42.858 -10.174  1.00 20.000          N  
ATOM   1341  NH2 ARG A  99       1.530  41.219  -9.942  1.00 20.000          N  
ATOM   1342  H   ARG A  99      -1.915  41.413 -14.357  1.00 20.000          H  
ATOM   1343  HA  ARG A  99      -1.005  43.570 -15.999  1.00 20.000          H  
ATOM   1344 1HB  ARG A  99       0.524  41.624 -14.262  1.00 20.000          H  
ATOM   1345 2HB  ARG A  99       1.306  42.954 -15.095  1.00 20.000          H  
ATOM   1346 1HG  ARG A  99      -0.372  44.476 -13.918  1.00 20.000          H  
ATOM   1347 2HG  ARG A  99      -0.800  43.060 -12.945  1.00 20.000          H  
ATOM   1348 1HD  ARG A  99       1.980  44.199 -13.166  1.00 20.000          H  
ATOM   1349 2HD  ARG A  99       0.840  44.623 -11.884  1.00 20.000          H  
ATOM   1350  HE  ARG A  99       2.428  42.178 -12.120  1.00 20.000          H  
ATOM   1351 1HH1 ARG A  99      -0.442  43.633 -10.679  1.00 20.000          H  
ATOM   1352 2HH1 ARG A  99      -0.470  42.542  -9.316  1.00 20.000          H  
ATOM   1353 1HH2 ARG A  99       2.385  40.703 -10.231  1.00 20.000          H  
ATOM   1354 2HH2 ARG A  99       1.055  40.935  -9.104  1.00 20.000          H  
ATOM   1355  N   PHE A 100      -0.044  40.576 -17.072  1.00 20.000          N  
ATOM   1356  CA  PHE A 100       0.411  39.816 -18.242  1.00 20.000          C  
ATOM   1357  C   PHE A 100      -0.399  40.185 -19.460  1.00 20.000          C  
ATOM   1358  O   PHE A 100       0.157  40.552 -20.506  1.00 20.000          O  
ATOM   1359  CB  PHE A 100       0.286  38.307 -17.957  1.00 20.000          C  
ATOM   1360  CG  PHE A 100       0.362  37.331 -19.129  1.00 20.000          C  
ATOM   1361  CD1 PHE A 100       1.544  36.970 -19.745  1.00 20.000          C  
ATOM   1362  CD2 PHE A 100      -0.832  36.728 -19.576  1.00 20.000          C  
ATOM   1363  CE1 PHE A 100       1.537  36.037 -20.778  1.00 20.000          C  
ATOM   1364  CE2 PHE A 100      -0.836  35.804 -20.598  1.00 20.000          C  
ATOM   1365  CZ  PHE A 100       0.350  35.456 -21.198  1.00 20.000          C  
ATOM   1366  H   PHE A 100      -0.282  40.068 -16.212  1.00 20.000          H  
ATOM   1367  HA  PHE A 100       1.456  40.061 -18.431  1.00 20.000          H  
ATOM   1368 1HB  PHE A 100       1.064  38.033 -17.249  1.00 20.000          H  
ATOM   1369 2HB  PHE A 100      -0.628  38.123 -17.467  1.00 20.000          H  
ATOM   1370  HD1 PHE A 100       2.485  37.414 -19.414  1.00 20.000          H  
ATOM   1371  HD2 PHE A 100      -1.777  36.997 -19.093  1.00 20.000          H  
ATOM   1372  HE1 PHE A 100       2.478  35.753 -21.254  1.00 20.000          H  
ATOM   1373  HE2 PHE A 100      -1.777  35.345 -20.924  1.00 20.000          H  
ATOM   1374  HZ  PHE A 100       0.358  34.715 -22.001  1.00 20.000          H  
ATOM   1375  N   PHE A 101      -1.715  40.142 -19.310  1.00 20.000          N  
ATOM   1376  CA  PHE A 101      -2.582  40.460 -20.407  1.00 20.000          C  
ATOM   1377  C   PHE A 101      -2.437  41.894 -20.847  1.00 20.000          C  
ATOM   1378  O   PHE A 101      -2.335  42.163 -22.037  1.00 20.000          O  
ATOM   1379  CB  PHE A 101      -4.026  40.207 -20.032  1.00 20.000          C  
ATOM   1380  CG  PHE A 101      -4.342  38.793 -19.987  1.00 20.000          C  
ATOM   1381  CD1 PHE A 101      -4.615  38.140 -18.803  1.00 20.000          C  
ATOM   1382  CD2 PHE A 101      -4.325  38.090 -21.127  1.00 20.000          C  
ATOM   1383  CE1 PHE A 101      -4.846  36.800 -18.794  1.00 20.000          C  
ATOM   1384  CE2 PHE A 101      -4.544  36.777 -21.115  1.00 20.000          C  
ATOM   1385  CZ  PHE A 101      -4.802  36.117 -19.949  1.00 20.000          C  
ATOM   1386  H   PHE A 101      -2.104  39.842 -18.412  1.00 20.000          H  
ATOM   1387  HA  PHE A 101      -2.312  39.818 -21.244  1.00 20.000          H  
ATOM   1388 1HB  PHE A 101      -4.235  40.647 -19.057  1.00 20.000          H  
ATOM   1389 2HB  PHE A 101      -4.643  40.675 -20.750  1.00 20.000          H  
ATOM   1390  HD1 PHE A 101      -4.642  38.698 -17.881  1.00 20.000          H  
ATOM   1391  HD2 PHE A 101      -4.127  38.604 -22.061  1.00 20.000          H  
ATOM   1392  HE1 PHE A 101      -5.052  36.284 -17.876  1.00 20.000          H  
ATOM   1393  HE2 PHE A 101      -4.519  36.233 -22.027  1.00 20.000          H  
ATOM   1394  HZ  PHE A 101      -4.977  35.041 -19.965  1.00 20.000          H  
ATOM   1395  N   ASN A 102      -2.345  42.844 -19.926  1.00 20.000          N  
ATOM   1396  CA  ASN A 102      -2.260  44.221 -20.384  1.00 20.000          C  
ATOM   1397  C   ASN A 102      -1.050  44.424 -21.296  1.00 20.000          C  
ATOM   1398  O   ASN A 102      -1.143  45.099 -22.334  1.00 20.000          O  
ATOM   1399  CB  ASN A 102      -2.165  45.154 -19.194  1.00 20.000          C  
ATOM   1400  CG  ASN A 102      -3.452  45.273 -18.432  1.00 20.000          C  
ATOM   1401  OD1 ASN A 102      -4.536  44.981 -18.942  1.00 20.000          O  
ATOM   1402  ND2 ASN A 102      -3.353  45.700 -17.202  1.00 20.000          N  
ATOM   1403  H   ASN A 102      -2.422  42.619 -18.929  1.00 20.000          H  
ATOM   1404  HA  ASN A 102      -3.156  44.453 -20.961  1.00 20.000          H  
ATOM   1405 1HB  ASN A 102      -1.396  44.780 -18.515  1.00 20.000          H  
ATOM   1406 2HB  ASN A 102      -1.855  46.141 -19.529  1.00 20.000          H  
ATOM   1407 1HD2 ASN A 102      -4.172  45.798 -16.640  1.00 20.000          H  
ATOM   1408 2HD2 ASN A 102      -2.459  45.926 -16.821  1.00 20.000          H  
ATOM   1409  N   ARG A 103       0.077  43.798 -20.942  1.00 20.000          N  
ATOM   1410  CA  ARG A 103       1.280  43.922 -21.749  1.00 20.000          C  
ATOM   1411  C   ARG A 103       1.147  43.252 -23.120  1.00 20.000          C  
ATOM   1412  O   ARG A 103       1.486  43.853 -24.152  1.00 20.000          O  
ATOM   1413  CB  ARG A 103       2.452  43.306 -21.007  1.00 20.000          C  
ATOM   1414  CG  ARG A 103       2.914  44.086 -19.790  1.00 20.000          C  
ATOM   1415  CD  ARG A 103       3.978  43.367 -19.070  1.00 20.000          C  
ATOM   1416  NE  ARG A 103       4.458  44.105 -17.912  1.00 20.000          N  
ATOM   1417  CZ  ARG A 103       5.357  43.632 -17.023  1.00 20.000          C  
ATOM   1418  NH1 ARG A 103       5.859  42.435 -17.147  1.00 20.000          N  
ATOM   1419  NH2 ARG A 103       5.764  44.363 -16.004  1.00 20.000          N  
ATOM   1420  H   ARG A 103       0.093  43.281 -20.052  1.00 20.000          H  
ATOM   1421  HA  ARG A 103       1.479  44.982 -21.899  1.00 20.000          H  
ATOM   1422 1HB  ARG A 103       2.169  42.310 -20.664  1.00 20.000          H  
ATOM   1423 2HB  ARG A 103       3.296  43.193 -21.685  1.00 20.000          H  
ATOM   1424 1HG  ARG A 103       3.298  45.056 -20.101  1.00 20.000          H  
ATOM   1425 2HG  ARG A 103       2.075  44.226 -19.109  1.00 20.000          H  
ATOM   1426 1HD  ARG A 103       3.576  42.411 -18.727  1.00 20.000          H  
ATOM   1427 2HD  ARG A 103       4.816  43.195 -19.742  1.00 20.000          H  
ATOM   1428  HE  ARG A 103       4.101  45.041 -17.770  1.00 20.000          H  
ATOM   1429 1HH1 ARG A 103       5.589  41.831 -17.903  1.00 20.000          H  
ATOM   1430 2HH1 ARG A 103       6.547  42.132 -16.437  1.00 20.000          H  
ATOM   1431 1HH2 ARG A 103       5.411  45.297 -15.860  1.00 20.000          H  
ATOM   1432 2HH2 ARG A 103       6.470  43.944 -15.370  1.00 20.000          H  
ATOM   1433  N   ILE A 104       0.621  42.022 -23.144  1.00 20.000          N  
ATOM   1434  CA  ILE A 104       0.511  41.317 -24.411  1.00 20.000          C  
ATOM   1435  C   ILE A 104      -0.516  41.973 -25.313  1.00 20.000          C  
ATOM   1436  O   ILE A 104      -0.280  42.072 -26.519  1.00 20.000          O  
ATOM   1437  CB  ILE A 104       0.198  39.817 -24.279  1.00 20.000          C  
ATOM   1438  CG1 ILE A 104       1.336  39.035 -23.489  1.00 20.000          C  
ATOM   1439  CG2 ILE A 104       0.075  39.265 -25.718  1.00 20.000          C  
ATOM   1440  CD1 ILE A 104       2.744  39.066 -24.078  1.00 20.000          C  
ATOM   1441  H   ILE A 104       0.343  41.572 -22.263  1.00 20.000          H  
ATOM   1442  HA  ILE A 104       1.463  41.400 -24.922  1.00 20.000          H  
ATOM   1443  HB  ILE A 104      -0.732  39.660 -23.731  1.00 20.000          H  
ATOM   1444 1HG1 ILE A 104       1.387  39.449 -22.483  1.00 20.000          H  
ATOM   1445 2HG1 ILE A 104       1.031  37.992 -23.411  1.00 20.000          H  
ATOM   1446 1HG2 ILE A 104      -0.110  38.242 -25.699  1.00 20.000          H  
ATOM   1447 2HG2 ILE A 104      -0.738  39.740 -26.236  1.00 20.000          H  
ATOM   1448 3HG2 ILE A 104       0.995  39.435 -26.268  1.00 20.000          H  
ATOM   1449 1HD1 ILE A 104       3.409  38.491 -23.432  1.00 20.000          H  
ATOM   1450 2HD1 ILE A 104       2.754  38.622 -25.072  1.00 20.000          H  
ATOM   1451 3HD1 ILE A 104       3.109  40.088 -24.135  1.00 20.000          H  
ATOM   1452  N   ILE A 105      -1.645  42.397 -24.749  1.00 20.000          N  
ATOM   1453  CA  ILE A 105      -2.705  43.023 -25.511  1.00 20.000          C  
ATOM   1454  C   ILE A 105      -2.162  44.265 -26.178  1.00 20.000          C  
ATOM   1455  O   ILE A 105      -2.359  44.440 -27.371  1.00 20.000          O  
ATOM   1456  CB  ILE A 105      -3.906  43.359 -24.607  1.00 20.000          C  
ATOM   1457  CG1 ILE A 105      -4.544  42.050 -24.160  1.00 20.000          C  
ATOM   1458  CG2 ILE A 105      -4.929  44.236 -25.347  1.00 20.000          C  
ATOM   1459  CD1 ILE A 105      -5.509  42.176 -23.040  1.00 20.000          C  
ATOM   1460  H   ILE A 105      -1.771  42.278 -23.745  1.00 20.000          H  
ATOM   1461  HA  ILE A 105      -3.038  42.331 -26.281  1.00 20.000          H  
ATOM   1462  HB  ILE A 105      -3.546  43.881 -23.716  1.00 20.000          H  
ATOM   1463 1HG1 ILE A 105      -5.066  41.612 -25.010  1.00 20.000          H  
ATOM   1464 2HG1 ILE A 105      -3.760  41.370 -23.851  1.00 20.000          H  
ATOM   1465 1HG2 ILE A 105      -5.766  44.469 -24.703  1.00 20.000          H  
ATOM   1466 2HG2 ILE A 105      -4.465  45.171 -25.658  1.00 20.000          H  
ATOM   1467 3HG2 ILE A 105      -5.290  43.697 -26.219  1.00 20.000          H  
ATOM   1468 1HD1 ILE A 105      -5.874  41.192 -22.816  1.00 20.000          H  
ATOM   1469 2HD1 ILE A 105      -5.004  42.589 -22.170  1.00 20.000          H  
ATOM   1470 3HD1 ILE A 105      -6.336  42.816 -23.305  1.00 20.000          H  
ATOM   1471  N   SER A 106      -1.419  45.111 -25.472  1.00 20.000          N  
ATOM   1472  CA  SER A 106      -0.883  46.279 -26.160  1.00 20.000          C  
ATOM   1473  C   SER A 106      -0.081  45.829 -27.387  1.00 20.000          C  
ATOM   1474  O   SER A 106      -0.246  46.362 -28.494  1.00 20.000          O  
ATOM   1475  CB  SER A 106       0.007  47.071 -25.227  1.00 20.000          C  
ATOM   1476  OG  SER A 106       0.534  48.204 -25.864  1.00 20.000          O  
ATOM   1477  H   SER A 106      -1.267  44.972 -24.467  1.00 20.000          H  
ATOM   1478  HA  SER A 106      -1.711  46.906 -26.490  1.00 20.000          H  
ATOM   1479 1HB  SER A 106      -0.565  47.371 -24.349  1.00 20.000          H  
ATOM   1480 2HB  SER A 106       0.819  46.431 -24.879  1.00 20.000          H  
ATOM   1481  HG  SER A 106       1.108  48.620 -25.219  1.00 20.000          H  
ATOM   1482  N   ARG A 107       0.780  44.817 -27.215  1.00 20.000          N  
ATOM   1483  CA  ARG A 107       1.563  44.318 -28.343  1.00 20.000          C  
ATOM   1484  C   ARG A 107       0.719  43.716 -29.480  1.00 20.000          C  
ATOM   1485  O   ARG A 107       1.026  43.908 -30.653  1.00 20.000          O  
ATOM   1486  CB  ARG A 107       2.605  43.323 -27.876  1.00 20.000          C  
ATOM   1487  CG  ARG A 107       3.720  43.978 -27.078  1.00 20.000          C  
ATOM   1488  CD  ARG A 107       4.747  43.025 -26.620  1.00 20.000          C  
ATOM   1489  NE  ARG A 107       5.454  42.427 -27.740  1.00 20.000          N  
ATOM   1490  CZ  ARG A 107       6.483  42.998 -28.433  1.00 20.000          C  
ATOM   1491  NH1 ARG A 107       6.939  44.205 -28.159  1.00 20.000          N  
ATOM   1492  NH2 ARG A 107       7.063  42.349 -29.414  1.00 20.000          N  
ATOM   1493  H   ARG A 107       0.909  44.418 -26.276  1.00 20.000          H  
ATOM   1494  HA  ARG A 107       2.094  45.155 -28.749  1.00 20.000          H  
ATOM   1495 1HB  ARG A 107       2.143  42.565 -27.250  1.00 20.000          H  
ATOM   1496 2HB  ARG A 107       3.045  42.822 -28.740  1.00 20.000          H  
ATOM   1497 1HG  ARG A 107       4.202  44.720 -27.699  1.00 20.000          H  
ATOM   1498 2HG  ARG A 107       3.292  44.466 -26.202  1.00 20.000          H  
ATOM   1499 1HD  ARG A 107       5.467  43.527 -25.978  1.00 20.000          H  
ATOM   1500 2HD  ARG A 107       4.262  42.221 -26.059  1.00 20.000          H  
ATOM   1501  HE  ARG A 107       5.166  41.471 -28.023  1.00 20.000          H  
ATOM   1502 1HH1 ARG A 107       6.542  44.757 -27.417  1.00 20.000          H  
ATOM   1503 2HH1 ARG A 107       7.722  44.561 -28.736  1.00 20.000          H  
ATOM   1504 1HH2 ARG A 107       6.761  41.390 -29.662  1.00 20.000          H  
ATOM   1505 2HH2 ARG A 107       7.830  42.810 -29.921  1.00 20.000          H  
ATOM   1506  N   CYS A 108      -0.349  42.992 -29.143  1.00 20.000          N  
ATOM   1507  CA  CYS A 108      -1.199  42.389 -30.167  1.00 20.000          C  
ATOM   1508  C   CYS A 108      -2.237  43.360 -30.766  1.00 20.000          C  
ATOM   1509  O   CYS A 108      -2.773  43.106 -31.842  1.00 20.000          O  
ATOM   1510  CB  CYS A 108      -1.933  41.168 -29.617  1.00 20.000          C  
ATOM   1511  SG  CYS A 108      -0.892  39.776 -29.151  1.00 20.000          S  
ATOM   1512  H   CYS A 108      -0.526  42.821 -28.152  1.00 20.000          H  
ATOM   1513  HA  CYS A 108      -0.555  42.055 -30.969  1.00 20.000          H  
ATOM   1514 1HB  CYS A 108      -2.522  41.462 -28.748  1.00 20.000          H  
ATOM   1515 2HB  CYS A 108      -2.600  40.807 -30.379  1.00 20.000          H  
ATOM   1516  HG  CYS A 108      -0.203  40.443 -28.212  1.00 20.000          H  
ATOM   1517  N   VAL A 109      -2.523  44.465 -30.090  1.00 20.000          N  
ATOM   1518  CA  VAL A 109      -3.472  45.459 -30.575  1.00 20.000          C  
ATOM   1519  C   VAL A 109      -2.857  46.510 -31.489  1.00 20.000          C  
ATOM   1520  O   VAL A 109      -3.448  46.863 -32.508  1.00 20.000          O  
ATOM   1521  CB  VAL A 109      -4.185  46.154 -29.393  1.00 20.000          C  
ATOM   1522  CG1 VAL A 109      -5.055  47.314 -29.869  1.00 20.000          C  
ATOM   1523  CG2 VAL A 109      -5.084  45.150 -28.708  1.00 20.000          C  
ATOM   1524  H   VAL A 109      -2.109  44.610 -29.168  1.00 20.000          H  
ATOM   1525  HA  VAL A 109      -4.228  44.931 -31.146  1.00 20.000          H  
ATOM   1526  HB  VAL A 109      -3.434  46.532 -28.694  1.00 20.000          H  
ATOM   1527 1HG1 VAL A 109      -5.547  47.766 -29.011  1.00 20.000          H  
ATOM   1528 2HG1 VAL A 109      -4.450  48.069 -30.363  1.00 20.000          H  
ATOM   1529 3HG1 VAL A 109      -5.806  46.943 -30.566  1.00 20.000          H  
ATOM   1530 1HG2 VAL A 109      -5.578  45.628 -27.869  1.00 20.000          H  
ATOM   1531 2HG2 VAL A 109      -5.825  44.797 -29.396  1.00 20.000          H  
ATOM   1532 3HG2 VAL A 109      -4.503  44.314 -28.362  1.00 20.000          H  
ATOM   1533  N   LEU A 110      -1.725  47.078 -31.096  1.00 20.000          N  
ATOM   1534  CA  LEU A 110      -1.132  48.165 -31.860  1.00 20.000          C  
ATOM   1535  C   LEU A 110      -0.211  47.657 -32.964  1.00 20.000          C  
ATOM   1536  O   LEU A 110       0.782  46.982 -32.686  1.00 20.000          O  
ATOM   1537  CB  LEU A 110      -0.351  49.042 -30.880  1.00 20.000          C  
ATOM   1538  CG  LEU A 110      -1.179  49.619 -29.696  1.00 20.000          C  
ATOM   1539  CD1 LEU A 110      -0.236  50.329 -28.747  1.00 20.000          C  
ATOM   1540  CD2 LEU A 110      -2.273  50.576 -30.210  1.00 20.000          C  
ATOM   1541  H   LEU A 110      -1.276  46.759 -30.231  1.00 20.000          H  
ATOM   1542  HA  LEU A 110      -1.927  48.734 -32.336  1.00 20.000          H  
ATOM   1543 1HB  LEU A 110       0.453  48.439 -30.452  1.00 20.000          H  
ATOM   1544 2HB  LEU A 110       0.093  49.872 -31.426  1.00 20.000          H  
ATOM   1545  HG  LEU A 110      -1.650  48.798 -29.146  1.00 20.000          H  
ATOM   1546 1HD1 LEU A 110      -0.798  50.718 -27.899  1.00 20.000          H  
ATOM   1547 2HD1 LEU A 110       0.511  49.618 -28.388  1.00 20.000          H  
ATOM   1548 3HD1 LEU A 110       0.257  51.148 -29.263  1.00 20.000          H  
ATOM   1549 1HD2 LEU A 110      -2.835  50.967 -29.362  1.00 20.000          H  
ATOM   1550 2HD2 LEU A 110      -1.814  51.403 -30.751  1.00 20.000          H  
ATOM   1551 3HD2 LEU A 110      -2.956  50.051 -30.870  1.00 20.000          H  
ATOM   1552  N   GLN A 111      -0.476  48.056 -34.217  1.00 20.000          N  
ATOM   1553  CA  GLN A 111       0.293  47.567 -35.374  1.00 20.000          C  
ATOM   1554  C   GLN A 111       1.797  47.798 -35.273  1.00 20.000          C  
ATOM   1555  O   GLN A 111       2.588  46.987 -35.761  1.00 20.000          O  
ATOM   1556  CB  GLN A 111      -0.214  48.194 -36.678  1.00 20.000          C  
ATOM   1557  CG  GLN A 111      -1.625  47.768 -37.081  1.00 20.000          C  
ATOM   1558  CD  GLN A 111      -2.709  48.628 -36.449  1.00 20.000          C  
ATOM   1559  OE1 GLN A 111      -2.471  49.303 -35.432  1.00 20.000          O  
ATOM   1560  NE2 GLN A 111      -3.896  48.615 -37.044  1.00 20.000          N  
ATOM   1561  H   GLN A 111      -1.292  48.654 -34.379  1.00 20.000          H  
ATOM   1562  HA  GLN A 111       0.129  46.501 -35.449  1.00 20.000          H  
ATOM   1563 1HB  GLN A 111      -0.194  49.279 -36.594  1.00 20.000          H  
ATOM   1564 2HB  GLN A 111       0.457  47.918 -37.491  1.00 20.000          H  
ATOM   1565 1HG  GLN A 111      -1.718  47.841 -38.163  1.00 20.000          H  
ATOM   1566 2HG  GLN A 111      -1.782  46.736 -36.764  1.00 20.000          H  
ATOM   1567 1HE2 GLN A 111      -4.648  49.160 -36.669  1.00 20.000          H  
ATOM   1568 2HE2 GLN A 111      -4.043  48.058 -37.862  1.00 20.000          H  
ATOM   1569  N   LEU A 112       2.201  48.865 -34.588  1.00 20.000          N  
ATOM   1570  CA  LEU A 112       3.612  49.199 -34.419  1.00 20.000          C  
ATOM   1571  C   LEU A 112       4.365  48.119 -33.647  1.00 20.000          C  
ATOM   1572  O   LEU A 112       5.589  48.013 -33.738  1.00 20.000          O  
ATOM   1573  CB  LEU A 112       3.747  50.525 -33.659  1.00 20.000          C  
ATOM   1574  CG  LEU A 112       3.248  51.812 -34.383  1.00 20.000          C  
ATOM   1575  CD1 LEU A 112       3.309  52.975 -33.400  1.00 20.000          C  
ATOM   1576  CD2 LEU A 112       4.110  52.110 -35.613  1.00 20.000          C  
ATOM   1577  H   LEU A 112       1.503  49.502 -34.230  1.00 20.000          H  
ATOM   1578  HA  LEU A 112       4.068  49.276 -35.402  1.00 20.000          H  
ATOM   1579 1HB  LEU A 112       3.196  50.436 -32.723  1.00 20.000          H  
ATOM   1580 2HB  LEU A 112       4.799  50.670 -33.415  1.00 20.000          H  
ATOM   1581  HG  LEU A 112       2.213  51.681 -34.692  1.00 20.000          H  
ATOM   1582 1HD1 LEU A 112       2.950  53.882 -33.887  1.00 20.000          H  
ATOM   1583 2HD1 LEU A 112       2.682  52.759 -32.535  1.00 20.000          H  
ATOM   1584 3HD1 LEU A 112       4.338  53.125 -33.073  1.00 20.000          H  
ATOM   1585 1HD2 LEU A 112       3.747  53.017 -36.094  1.00 20.000          H  
ATOM   1586 2HD2 LEU A 112       5.147  52.252 -35.307  1.00 20.000          H  
ATOM   1587 3HD2 LEU A 112       4.057  51.293 -36.324  1.00 20.000          H  
ATOM   1588  N   LEU A 113       3.637  47.369 -32.827  1.00 20.000          N  
ATOM   1589  CA  LEU A 113       4.201  46.314 -32.010  1.00 20.000          C  
ATOM   1590  C   LEU A 113       3.887  44.940 -32.609  1.00 20.000          C  
ATOM   1591  O   LEU A 113       4.748  44.055 -32.650  1.00 20.000          O  
ATOM   1592  CB  LEU A 113       3.609  46.425 -30.610  1.00 20.000          C  
ATOM   1593  CG  LEU A 113       3.868  47.760 -29.838  1.00 20.000          C  
ATOM   1594  CD1 LEU A 113       3.088  47.742 -28.514  1.00 20.000          C  
ATOM   1595  CD2 LEU A 113       5.359  47.929 -29.568  1.00 20.000          C  
ATOM   1596  H   LEU A 113       2.626  47.493 -32.808  1.00 20.000          H  
ATOM   1597  HA  LEU A 113       5.281  46.425 -31.980  1.00 20.000          H  
ATOM   1598 1HB  LEU A 113       2.525  46.303 -30.703  1.00 20.000          H  
ATOM   1599 2HB  LEU A 113       4.004  45.607 -30.019  1.00 20.000          H  
ATOM   1600  HG  LEU A 113       3.504  48.598 -30.432  1.00 20.000          H  
ATOM   1601 1HD1 LEU A 113       3.250  48.678 -27.983  1.00 20.000          H  
ATOM   1602 2HD1 LEU A 113       2.023  47.630 -28.718  1.00 20.000          H  
ATOM   1603 3HD1 LEU A 113       3.420  46.925 -27.893  1.00 20.000          H  
ATOM   1604 1HD2 LEU A 113       5.524  48.860 -29.027  1.00 20.000          H  
ATOM   1605 2HD2 LEU A 113       5.718  47.092 -28.969  1.00 20.000          H  
ATOM   1606 3HD2 LEU A 113       5.913  47.965 -30.504  1.00 20.000          H  
ATOM   1607  N   MET A 114       2.684  44.793 -33.178  1.00 20.000          N  
ATOM   1608  CA  MET A 114       2.247  43.514 -33.742  1.00 20.000          C  
ATOM   1609  C   MET A 114       3.231  43.074 -34.797  1.00 20.000          C  
ATOM   1610  O   MET A 114       3.588  41.893 -34.903  1.00 20.000          O  
ATOM   1611  CB  MET A 114       0.913  43.667 -34.451  1.00 20.000          C  
ATOM   1612  CG  MET A 114      -0.256  43.943 -33.602  1.00 20.000          C  
ATOM   1613  SD  MET A 114      -1.710  44.415 -34.558  1.00 20.000          S  
ATOM   1614  CE  MET A 114      -2.232  42.887 -35.265  1.00 20.000          C  
ATOM   1615  H   MET A 114       2.026  45.569 -33.130  1.00 20.000          H  
ATOM   1616  HA  MET A 114       2.193  42.771 -32.950  1.00 20.000          H  
ATOM   1617 1HB  MET A 114       0.992  44.441 -35.195  1.00 20.000          H  
ATOM   1618 2HB  MET A 114       0.710  42.744 -34.967  1.00 20.000          H  
ATOM   1619 1HG  MET A 114      -0.491  43.035 -33.074  1.00 20.000          H  
ATOM   1620 2HG  MET A 114      -0.047  44.705 -32.868  1.00 20.000          H  
ATOM   1621 1HE  MET A 114      -3.119  43.058 -35.860  1.00 20.000          H  
ATOM   1622 2HE  MET A 114      -1.458  42.472 -35.893  1.00 20.000          H  
ATOM   1623 3HE  MET A 114      -2.462  42.200 -34.456  1.00 20.000          H  
ATOM   1624  N   ILE A 115       3.660  44.055 -35.590  1.00 20.000          N  
ATOM   1625  CA  ILE A 115       4.580  43.821 -36.664  1.00 20.000          C  
ATOM   1626  C   ILE A 115       5.953  43.376 -36.165  1.00 20.000          C  
ATOM   1627  O   ILE A 115       6.670  42.737 -36.917  1.00 20.000          O  
ATOM   1628  CB  ILE A 115       4.700  45.067 -37.570  1.00 20.000          C  
ATOM   1629  CG1 ILE A 115       5.325  44.701 -38.965  1.00 20.000          C  
ATOM   1630  CG2 ILE A 115       5.553  46.156 -36.886  1.00 20.000          C  
ATOM   1631  CD1 ILE A 115       4.466  43.764 -39.848  1.00 20.000          C  
ATOM   1632  H   ILE A 115       3.299  45.005 -35.449  1.00 20.000          H  
ATOM   1633  HA  ILE A 115       4.166  43.019 -37.252  1.00 20.000          H  
ATOM   1634  HB  ILE A 115       3.700  45.468 -37.744  1.00 20.000          H  
ATOM   1635 1HG1 ILE A 115       5.481  45.625 -39.514  1.00 20.000          H  
ATOM   1636 2HG1 ILE A 115       6.289  44.228 -38.818  1.00 20.000          H  
ATOM   1637 1HG2 ILE A 115       5.592  47.035 -37.522  1.00 20.000          H  
ATOM   1638 2HG2 ILE A 115       5.104  46.425 -35.934  1.00 20.000          H  
ATOM   1639 3HG2 ILE A 115       6.566  45.804 -36.715  1.00 20.000          H  
ATOM   1640 1HD1 ILE A 115       4.983  43.595 -40.793  1.00 20.000          H  
ATOM   1641 2HD1 ILE A 115       4.301  42.810 -39.380  1.00 20.000          H  
ATOM   1642 3HD1 ILE A 115       3.509  44.237 -40.040  1.00 20.000          H  
ATOM   1643  N   GLU A 116       6.377  43.760 -34.949  1.00 20.000          N  
ATOM   1644  CA  GLU A 116       7.678  43.343 -34.454  1.00 20.000          C  
ATOM   1645  C   GLU A 116       7.687  41.836 -34.290  1.00 20.000          C  
ATOM   1646  O   GLU A 116       8.657  41.167 -34.668  1.00 20.000          O  
ATOM   1647  CB  GLU A 116       8.025  44.029 -33.129  1.00 20.000          C  
ATOM   1648  CG  GLU A 116       9.429  43.712 -32.604  1.00 20.000          C  
ATOM   1649  CD  GLU A 116       9.785  44.492 -31.361  1.00 20.000          C  
ATOM   1650  OE1 GLU A 116       9.117  44.335 -30.352  1.00 20.000          O  
ATOM   1651  OE2 GLU A 116      10.724  45.250 -31.420  1.00 20.000          O  
ATOM   1652  H   GLU A 116       5.774  44.277 -34.313  1.00 20.000          H  
ATOM   1653  HA  GLU A 116       8.434  43.615 -35.189  1.00 20.000          H  
ATOM   1654 1HB  GLU A 116       7.935  45.110 -33.243  1.00 20.000          H  
ATOM   1655 2HB  GLU A 116       7.309  43.724 -32.365  1.00 20.000          H  
ATOM   1656 1HG  GLU A 116       9.490  42.647 -32.374  1.00 20.000          H  
ATOM   1657 2HG  GLU A 116      10.156  43.926 -33.386  1.00 20.000          H  
ATOM   1658  N   THR A 117       6.580  41.305 -33.747  1.00 20.000          N  
ATOM   1659  CA  THR A 117       6.455  39.867 -33.531  1.00 20.000          C  
ATOM   1660  C   THR A 117       6.549  39.180 -34.884  1.00 20.000          C  
ATOM   1661  O   THR A 117       7.274  38.189 -35.053  1.00 20.000          O  
ATOM   1662  CB  THR A 117       5.106  39.487 -32.899  1.00 20.000          C  
ATOM   1663  OG1 THR A 117       4.947  40.158 -31.648  1.00 20.000          O  
ATOM   1664  CG2 THR A 117       5.033  37.953 -32.659  1.00 20.000          C  
ATOM   1665  H   THR A 117       5.843  41.946 -33.425  1.00 20.000          H  
ATOM   1666  HA  THR A 117       7.271  39.523 -32.894  1.00 20.000          H  
ATOM   1667  HB  THR A 117       4.299  39.785 -33.562  1.00 20.000          H  
ATOM   1668  HG1 THR A 117       5.640  39.868 -31.019  1.00 20.000          H  
ATOM   1669 1HG2 THR A 117       4.088  37.697 -32.205  1.00 20.000          H  
ATOM   1670 2HG2 THR A 117       5.134  37.421 -33.598  1.00 20.000          H  
ATOM   1671 3HG2 THR A 117       5.841  37.660 -31.987  1.00 20.000          H  
ATOM   1672  N   VAL A 118       5.826  39.742 -35.855  1.00 20.000          N  
ATOM   1673  CA  VAL A 118       5.812  39.222 -37.208  1.00 20.000          C  
ATOM   1674  C   VAL A 118       7.178  39.277 -37.835  1.00 20.000          C  
ATOM   1675  O   VAL A 118       7.620  38.311 -38.447  1.00 20.000          O  
ATOM   1676  CB  VAL A 118       4.854  40.019 -38.092  1.00 20.000          C  
ATOM   1677  CG1 VAL A 118       4.997  39.617 -39.563  1.00 20.000          C  
ATOM   1678  CG2 VAL A 118       3.463  39.796 -37.614  1.00 20.000          C  
ATOM   1679  H   VAL A 118       5.242  40.551 -35.608  1.00 20.000          H  
ATOM   1680  HA  VAL A 118       5.482  38.185 -37.174  1.00 20.000          H  
ATOM   1681  HB  VAL A 118       5.097  41.060 -38.021  1.00 20.000          H  
ATOM   1682 1HG1 VAL A 118       4.298  40.203 -40.158  1.00 20.000          H  
ATOM   1683 2HG1 VAL A 118       6.007  39.804 -39.927  1.00 20.000          H  
ATOM   1684 3HG1 VAL A 118       4.779  38.580 -39.673  1.00 20.000          H  
ATOM   1685 1HG2 VAL A 118       2.804  40.380 -38.226  1.00 20.000          H  
ATOM   1686 2HG2 VAL A 118       3.214  38.747 -37.690  1.00 20.000          H  
ATOM   1687 3HG2 VAL A 118       3.369  40.107 -36.584  1.00 20.000          H  
ATOM   1688  N   ASN A 119       7.871  40.399 -37.699  1.00 20.000          N  
ATOM   1689  CA  ASN A 119       9.163  40.514 -38.318  1.00 20.000          C  
ATOM   1690  C   ASN A 119      10.106  39.429 -37.840  1.00 20.000          C  
ATOM   1691  O   ASN A 119      10.818  38.860 -38.667  1.00 20.000          O  
ATOM   1692  CB  ASN A 119       9.752  41.888 -38.067  1.00 20.000          C  
ATOM   1693  CG  ASN A 119       9.094  42.983 -38.889  1.00 20.000          C  
ATOM   1694  OD1 ASN A 119       8.459  42.730 -39.923  1.00 20.000          O  
ATOM   1695  ND2 ASN A 119       9.247  44.206 -38.441  1.00 20.000          N  
ATOM   1696  H   ASN A 119       7.473  41.194 -37.210  1.00 20.000          H  
ATOM   1697  HA  ASN A 119       9.037  40.384 -39.391  1.00 20.000          H  
ATOM   1698 1HB  ASN A 119       9.644  42.133 -37.010  1.00 20.000          H  
ATOM   1699 2HB  ASN A 119      10.817  41.869 -38.292  1.00 20.000          H  
ATOM   1700 1HD2 ASN A 119       8.845  44.974 -38.937  1.00 20.000          H  
ATOM   1701 2HD2 ASN A 119       9.768  44.371 -37.605  1.00 20.000          H  
ATOM   1702  N   GLU A 120      10.103  39.083 -36.544  1.00 20.000          N  
ATOM   1703  CA  GLU A 120      10.989  37.997 -36.121  1.00 20.000          C  
ATOM   1704  C   GLU A 120      10.544  36.634 -36.676  1.00 20.000          C  
ATOM   1705  O   GLU A 120      11.366  35.850 -37.174  1.00 20.000          O  
ATOM   1706  CB  GLU A 120      11.078  37.911 -34.594  1.00 20.000          C  
ATOM   1707  CG  GLU A 120      11.827  39.064 -33.922  1.00 20.000          C  
ATOM   1708  CD  GLU A 120      11.943  38.902 -32.414  1.00 20.000          C  
ATOM   1709  OE1 GLU A 120      11.315  38.015 -31.876  1.00 20.000          O  
ATOM   1710  OE2 GLU A 120      12.671  39.655 -31.810  1.00 20.000          O  
ATOM   1711  H   GLU A 120       9.533  39.614 -35.870  1.00 20.000          H  
ATOM   1712  HA  GLU A 120      11.985  38.207 -36.505  1.00 20.000          H  
ATOM   1713 1HB  GLU A 120      10.065  37.892 -34.181  1.00 20.000          H  
ATOM   1714 2HB  GLU A 120      11.561  36.982 -34.313  1.00 20.000          H  
ATOM   1715 1HG  GLU A 120      12.826  39.134 -34.351  1.00 20.000          H  
ATOM   1716 2HG  GLU A 120      11.300  39.996 -34.144  1.00 20.000          H  
ATOM   1717  N   LEU A 121       9.230  36.373 -36.657  1.00 20.000          N  
ATOM   1718  CA  LEU A 121       8.711  35.095 -37.141  1.00 20.000          C  
ATOM   1719  C   LEU A 121       8.993  34.894 -38.618  1.00 20.000          C  
ATOM   1720  O   LEU A 121       9.355  33.801 -39.044  1.00 20.000          O  
ATOM   1721  CB  LEU A 121       7.181  35.047 -36.969  1.00 20.000          C  
ATOM   1722  CG  LEU A 121       6.591  34.949 -35.557  1.00 20.000          C  
ATOM   1723  CD1 LEU A 121       5.078  35.191 -35.649  1.00 20.000          C  
ATOM   1724  CD2 LEU A 121       6.855  33.572 -34.968  1.00 20.000          C  
ATOM   1725  H   LEU A 121       8.587  37.059 -36.245  1.00 20.000          H  
ATOM   1726  HA  LEU A 121       9.190  34.294 -36.585  1.00 20.000          H  
ATOM   1727 1HB  LEU A 121       6.790  35.966 -37.393  1.00 20.000          H  
ATOM   1728 2HB  LEU A 121       6.796  34.213 -37.553  1.00 20.000          H  
ATOM   1729  HG  LEU A 121       7.031  35.710 -34.917  1.00 20.000          H  
ATOM   1730 1HD1 LEU A 121       4.642  35.132 -34.652  1.00 20.000          H  
ATOM   1731 2HD1 LEU A 121       4.888  36.178 -36.065  1.00 20.000          H  
ATOM   1732 3HD1 LEU A 121       4.626  34.441 -36.279  1.00 20.000          H  
ATOM   1733 1HD2 LEU A 121       6.409  33.529 -33.977  1.00 20.000          H  
ATOM   1734 2HD2 LEU A 121       6.407  32.805 -35.601  1.00 20.000          H  
ATOM   1735 3HD2 LEU A 121       7.925  33.391 -34.889  1.00 20.000          H  
ATOM   1736  N   PHE A 122       8.831  35.969 -39.380  1.00 20.000          N  
ATOM   1737  CA  PHE A 122       9.005  36.008 -40.817  1.00 20.000          C  
ATOM   1738  C   PHE A 122      10.481  36.011 -41.223  1.00 20.000          C  
ATOM   1739  O   PHE A 122      10.920  35.208 -42.045  1.00 20.000          O  
ATOM   1740  CB  PHE A 122       8.312  37.270 -41.340  1.00 20.000          C  
ATOM   1741  CG  PHE A 122       8.244  37.421 -42.808  1.00 20.000          C  
ATOM   1742  CD1 PHE A 122       7.288  36.727 -43.538  1.00 20.000          C  
ATOM   1743  CD2 PHE A 122       9.111  38.258 -43.480  1.00 20.000          C  
ATOM   1744  CE1 PHE A 122       7.209  36.876 -44.893  1.00 20.000          C  
ATOM   1745  CE2 PHE A 122       9.028  38.400 -44.845  1.00 20.000          C  
ATOM   1746  CZ  PHE A 122       8.071  37.707 -45.548  1.00 20.000          C  
ATOM   1747  H   PHE A 122       8.525  36.826 -38.923  1.00 20.000          H  
ATOM   1748  HA  PHE A 122       8.527  35.127 -41.244  1.00 20.000          H  
ATOM   1749 1HB  PHE A 122       7.310  37.317 -40.949  1.00 20.000          H  
ATOM   1750 2HB  PHE A 122       8.831  38.140 -40.938  1.00 20.000          H  
ATOM   1751  HD1 PHE A 122       6.588  36.055 -43.033  1.00 20.000          H  
ATOM   1752  HD2 PHE A 122       9.870  38.810 -42.917  1.00 20.000          H  
ATOM   1753  HE1 PHE A 122       6.456  36.322 -45.454  1.00 20.000          H  
ATOM   1754  HE2 PHE A 122       9.720  39.061 -45.370  1.00 20.000          H  
ATOM   1755  HZ  PHE A 122       7.999  37.812 -46.628  1.00 20.000          H  
ATOM   1756  N   SER A 123      11.267  36.917 -40.642  1.00 20.000          N  
ATOM   1757  CA  SER A 123      12.660  37.113 -41.021  1.00 20.000          C  
ATOM   1758  C   SER A 123      13.512  35.882 -40.834  1.00 20.000          C  
ATOM   1759  O   SER A 123      14.396  35.610 -41.645  1.00 20.000          O  
ATOM   1760  CB  SER A 123      13.283  38.227 -40.202  1.00 20.000          C  
ATOM   1761  OG  SER A 123      12.678  39.458 -40.476  1.00 20.000          O  
ATOM   1762  H   SER A 123      10.894  37.539 -39.934  1.00 20.000          H  
ATOM   1763  HA  SER A 123      12.687  37.391 -42.074  1.00 20.000          H  
ATOM   1764 1HB  SER A 123      13.191  37.995 -39.139  1.00 20.000          H  
ATOM   1765 2HB  SER A 123      14.344  38.282 -40.431  1.00 20.000          H  
ATOM   1766  HG  SER A 123      11.852  39.450 -39.958  1.00 20.000          H  
ATOM   1767  N   ASN A 124      13.252  35.112 -39.780  1.00 20.000          N  
ATOM   1768  CA  ASN A 124      14.071  33.944 -39.525  1.00 20.000          C  
ATOM   1769  C   ASN A 124      13.458  32.650 -40.070  1.00 20.000          C  
ATOM   1770  O   ASN A 124      13.903  31.550 -39.724  1.00 20.000          O  
ATOM   1771  CB  ASN A 124      14.374  33.872 -38.049  1.00 20.000          C  
ATOM   1772  CG  ASN A 124      15.294  35.003 -37.628  1.00 20.000          C  
ATOM   1773  OD1 ASN A 124      16.275  35.308 -38.319  1.00 20.000          O  
ATOM   1774  ND2 ASN A 124      14.999  35.639 -36.523  1.00 20.000          N  
ATOM   1775  H   ASN A 124      12.515  35.369 -39.111  1.00 20.000          H  
ATOM   1776  HA  ASN A 124      15.018  34.076 -40.047  1.00 20.000          H  
ATOM   1777 1HB  ASN A 124      13.444  33.936 -37.482  1.00 20.000          H  
ATOM   1778 2HB  ASN A 124      14.853  32.930 -37.820  1.00 20.000          H  
ATOM   1779 1HD2 ASN A 124      15.581  36.394 -36.214  1.00 20.000          H  
ATOM   1780 2HD2 ASN A 124      14.201  35.378 -35.980  1.00 20.000          H  
ATOM   1781  N   ASP A 125      12.421  32.776 -40.903  1.00 20.000          N  
ATOM   1782  CA  ASP A 125      11.781  31.634 -41.526  1.00 20.000          C  
ATOM   1783  C   ASP A 125      12.563  31.221 -42.773  1.00 20.000          C  
ATOM   1784  O   ASP A 125      13.309  32.007 -43.354  1.00 20.000          O  
ATOM   1785  CB  ASP A 125      10.320  31.962 -41.872  1.00 20.000          C  
ATOM   1786  CG  ASP A 125       9.470  30.772 -42.297  1.00 20.000          C  
ATOM   1787  OD1 ASP A 125      10.012  29.695 -42.496  1.00 20.000          O  
ATOM   1788  OD2 ASP A 125       8.298  30.941 -42.454  1.00 20.000          O  
ATOM   1789  H   ASP A 125      12.074  33.705 -41.155  1.00 20.000          H  
ATOM   1790  HA  ASP A 125      11.788  30.803 -40.820  1.00 20.000          H  
ATOM   1791 1HB  ASP A 125       9.853  32.418 -41.006  1.00 20.000          H  
ATOM   1792 2HB  ASP A 125      10.301  32.704 -42.648  1.00 20.000          H  
ATOM   1793  N   ALA A 126      12.390  29.976 -43.179  1.00 20.000          N  
ATOM   1794  CA  ALA A 126      12.986  29.460 -44.404  1.00 20.000          C  
ATOM   1795  C   ALA A 126      12.042  29.658 -45.567  1.00 20.000          C  
ATOM   1796  O   ALA A 126      12.465  29.781 -46.719  1.00 20.000          O  
ATOM   1797  CB  ALA A 126      13.295  27.998 -44.285  1.00 20.000          C  
ATOM   1798  H   ALA A 126      11.736  29.411 -42.645  1.00 20.000          H  
ATOM   1799  HA  ALA A 126      13.904  30.014 -44.595  1.00 20.000          H  
ATOM   1800 1HB  ALA A 126      13.743  27.642 -45.208  1.00 20.000          H  
ATOM   1801 2HB  ALA A 126      13.975  27.825 -43.454  1.00 20.000          H  
ATOM   1802 3HB  ALA A 126      12.369  27.502 -44.125  1.00 20.000          H  
ATOM   1803  N   VAL A 127      10.749  29.664 -45.259  1.00 20.000          N  
ATOM   1804  CA  VAL A 127       9.717  29.758 -46.273  1.00 20.000          C  
ATOM   1805  C   VAL A 127       8.899  31.025 -46.125  1.00 20.000          C  
ATOM   1806  O   VAL A 127       7.713  31.051 -46.452  1.00 20.000          O  
ATOM   1807  CB  VAL A 127       8.811  28.522 -46.281  1.00 20.000          C  
ATOM   1808  CG1 VAL A 127       9.626  27.310 -46.683  1.00 20.000          C  
ATOM   1809  CG2 VAL A 127       8.152  28.334 -44.951  1.00 20.000          C  
ATOM   1810  H   VAL A 127      10.466  29.575 -44.273  1.00 20.000          H  
ATOM   1811  HA  VAL A 127      10.205  29.794 -47.246  1.00 20.000          H  
ATOM   1812  HB  VAL A 127       8.062  28.656 -47.017  1.00 20.000          H  
ATOM   1813 1HG1 VAL A 127       8.990  26.432 -46.725  1.00 20.000          H  
ATOM   1814 2HG1 VAL A 127      10.068  27.475 -47.662  1.00 20.000          H  
ATOM   1815 3HG1 VAL A 127      10.416  27.150 -45.959  1.00 20.000          H  
ATOM   1816 1HG2 VAL A 127       7.502  27.469 -44.998  1.00 20.000          H  
ATOM   1817 2HG2 VAL A 127       8.897  28.191 -44.185  1.00 20.000          H  
ATOM   1818 3HG2 VAL A 127       7.564  29.208 -44.704  1.00 20.000          H  
ATOM   1819  N   TYR A 128       9.549  32.092 -45.679  1.00 20.000          N  
ATOM   1820  CA  TYR A 128       8.934  33.413 -45.557  1.00 20.000          C  
ATOM   1821  C   TYR A 128       8.197  33.792 -46.858  1.00 20.000          C  
ATOM   1822  O   TYR A 128       7.143  34.418 -46.836  1.00 20.000          O  
ATOM   1823  CB  TYR A 128      10.043  34.420 -45.231  1.00 20.000          C  
ATOM   1824  CG  TYR A 128      10.967  34.662 -46.385  1.00 20.000          C  
ATOM   1825  CD1 TYR A 128      10.734  35.696 -47.280  1.00 20.000          C  
ATOM   1826  CD2 TYR A 128      12.056  33.812 -46.570  1.00 20.000          C  
ATOM   1827  CE1 TYR A 128      11.575  35.881 -48.348  1.00 20.000          C  
ATOM   1828  CE2 TYR A 128      12.892  33.998 -47.639  1.00 20.000          C  
ATOM   1829  CZ  TYR A 128      12.656  35.028 -48.529  1.00 20.000          C  
ATOM   1830  OH  TYR A 128      13.496  35.217 -49.603  1.00 20.000          O  
ATOM   1831  H   TYR A 128      10.515  31.975 -45.398  1.00 20.000          H  
ATOM   1832  HA  TYR A 128       8.206  33.390 -44.742  1.00 20.000          H  
ATOM   1833 1HB  TYR A 128       9.621  35.358 -44.923  1.00 20.000          H  
ATOM   1834 2HB  TYR A 128      10.639  34.057 -44.406  1.00 20.000          H  
ATOM   1835  HD1 TYR A 128       9.887  36.353 -47.143  1.00 20.000          H  
ATOM   1836  HD2 TYR A 128      12.247  32.995 -45.869  1.00 20.000          H  
ATOM   1837  HE1 TYR A 128      11.390  36.691 -49.052  1.00 20.000          H  
ATOM   1838  HE2 TYR A 128      13.742  33.332 -47.783  1.00 20.000          H  
ATOM   1839  HH  TYR A 128      14.202  34.565 -49.578  1.00 20.000          H  
ATOM   1840  N   ALA A 129       8.747  33.366 -48.001  1.00 20.000          N  
ATOM   1841  CA  ALA A 129       8.184  33.594 -49.317  1.00 20.000          C  
ATOM   1842  C   ALA A 129       6.801  32.938 -49.479  1.00 20.000          C  
ATOM   1843  O   ALA A 129       5.970  33.416 -50.254  1.00 20.000          O  
ATOM   1844  CB  ALA A 129       9.140  33.065 -50.366  1.00 20.000          C  
ATOM   1845  H   ALA A 129       9.640  32.895 -47.955  1.00 20.000          H  
ATOM   1846  HA  ALA A 129       8.064  34.669 -49.449  1.00 20.000          H  
ATOM   1847 1HB  ALA A 129       8.736  33.265 -51.357  1.00 20.000          H  
ATOM   1848 2HB  ALA A 129      10.105  33.561 -50.257  1.00 20.000          H  
ATOM   1849 3HB  ALA A 129       9.264  31.992 -50.234  1.00 20.000          H  
ATOM   1850  N   GLN A 130       6.581  31.804 -48.797  1.00 20.000          N  
ATOM   1851  CA  GLN A 130       5.335  31.051 -48.877  1.00 20.000          C  
ATOM   1852  C   GLN A 130       4.319  31.579 -47.872  1.00 20.000          C  
ATOM   1853  O   GLN A 130       3.113  31.509 -48.117  1.00 20.000          O  
ATOM   1854  CB  GLN A 130       5.573  29.570 -48.560  1.00 20.000          C  
ATOM   1855  CG  GLN A 130       6.444  28.807 -49.544  1.00 20.000          C  
ATOM   1856  CD  GLN A 130       6.717  27.380 -49.044  1.00 20.000          C  
ATOM   1857  OE1 GLN A 130       6.084  26.943 -48.075  1.00 20.000          O  
ATOM   1858  NE2 GLN A 130       7.667  26.685 -49.668  1.00 20.000          N  
ATOM   1859  H   GLN A 130       7.282  31.457 -48.157  1.00 20.000          H  
ATOM   1860  HA  GLN A 130       4.921  31.157 -49.878  1.00 20.000          H  
ATOM   1861 1HB  GLN A 130       6.013  29.490 -47.573  1.00 20.000          H  
ATOM   1862 2HB  GLN A 130       4.611  29.062 -48.517  1.00 20.000          H  
ATOM   1863 1HG  GLN A 130       5.937  28.754 -50.505  1.00 20.000          H  
ATOM   1864 2HG  GLN A 130       7.397  29.327 -49.647  1.00 20.000          H  
ATOM   1865 1HE2 GLN A 130       7.938  25.739 -49.343  1.00 20.000          H  
ATOM   1866 2HE2 GLN A 130       8.159  27.085 -50.437  1.00 20.000          H  
ATOM   1867  N   ILE A 131       4.815  32.083 -46.732  1.00 20.000          N  
ATOM   1868  CA  ILE A 131       3.966  32.590 -45.654  1.00 20.000          C  
ATOM   1869  C   ILE A 131       4.089  34.114 -45.534  1.00 20.000          C  
ATOM   1870  O   ILE A 131       4.946  34.592 -44.795  1.00 20.000          O  
ATOM   1871  CB  ILE A 131       4.421  31.998 -44.309  1.00 20.000          C  
ATOM   1872  CG1 ILE A 131       4.379  30.463 -44.388  1.00 20.000          C  
ATOM   1873  CG2 ILE A 131       3.501  32.542 -43.161  1.00 20.000          C  
ATOM   1874  CD1 ILE A 131       5.034  29.776 -43.227  1.00 20.000          C  
ATOM   1875  H   ILE A 131       5.834  32.056 -46.612  1.00 20.000          H  
ATOM   1876  HA  ILE A 131       2.940  32.286 -45.829  1.00 20.000          H  
ATOM   1877  HB  ILE A 131       5.460  32.285 -44.119  1.00 20.000          H  
ATOM   1878 1HG1 ILE A 131       3.343  30.138 -44.453  1.00 20.000          H  
ATOM   1879 2HG1 ILE A 131       4.903  30.140 -45.283  1.00 20.000          H  
ATOM   1880 1HG2 ILE A 131       3.811  32.144 -42.206  1.00 20.000          H  
ATOM   1881 2HG2 ILE A 131       3.545  33.623 -43.107  1.00 20.000          H  
ATOM   1882 3HG2 ILE A 131       2.471  32.250 -43.357  1.00 20.000          H  
ATOM   1883 1HD1 ILE A 131       4.976  28.711 -43.371  1.00 20.000          H  
ATOM   1884 2HD1 ILE A 131       6.083  30.077 -43.165  1.00 20.000          H  
ATOM   1885 3HD1 ILE A 131       4.548  30.039 -42.314  1.00 20.000          H  
ATOM   1886  N   PRO A 132       3.161  34.903 -46.085  1.00 20.000          N  
ATOM   1887  CA  PRO A 132       3.224  36.350 -46.129  1.00 20.000          C  
ATOM   1888  C   PRO A 132       3.330  36.947 -44.741  1.00 20.000          C  
ATOM   1889  O   PRO A 132       2.653  36.474 -43.820  1.00 20.000          O  
ATOM   1890  CB  PRO A 132       1.878  36.721 -46.771  1.00 20.000          C  
ATOM   1891  CG  PRO A 132       1.470  35.500 -47.554  1.00 20.000          C  
ATOM   1892  CD  PRO A 132       1.966  34.335 -46.735  1.00 20.000          C  
ATOM   1893  HA  PRO A 132       4.079  36.659 -46.757  1.00 20.000          H  
ATOM   1894 1HB  PRO A 132       1.149  36.978 -45.992  1.00 20.000          H  
ATOM   1895 2HB  PRO A 132       1.995  37.611 -47.405  1.00 20.000          H  
ATOM   1896 1HG  PRO A 132       0.379  35.478 -47.690  1.00 20.000          H  
ATOM   1897 2HG  PRO A 132       1.918  35.521 -48.564  1.00 20.000          H  
ATOM   1898 1HD  PRO A 132       1.222  33.997 -45.987  1.00 20.000          H  
ATOM   1899 2HD  PRO A 132       2.227  33.563 -47.440  1.00 20.000          H  
ATOM   1900  N   SER A 133       4.056  38.063 -44.611  1.00 20.000          N  
ATOM   1901  CA  SER A 133       4.165  38.746 -43.322  1.00 20.000          C  
ATOM   1902  C   SER A 133       2.767  39.146 -42.867  1.00 20.000          C  
ATOM   1903  O   SER A 133       2.453  39.111 -41.678  1.00 20.000          O  
ATOM   1904  CB  SER A 133       5.044  39.968 -43.463  1.00 20.000          C  
ATOM   1905  OG  SER A 133       4.436  40.916 -44.295  1.00 20.000          O  
ATOM   1906  H   SER A 133       4.565  38.434 -45.404  1.00 20.000          H  
ATOM   1907  HA  SER A 133       4.600  38.064 -42.590  1.00 20.000          H  
ATOM   1908 1HB  SER A 133       5.232  40.402 -42.485  1.00 20.000          H  
ATOM   1909 2HB  SER A 133       6.007  39.676 -43.880  1.00 20.000          H  
ATOM   1910  HG  SER A 133       5.064  41.646 -44.365  1.00 20.000          H  
ATOM   1911  N   ALA A 134       1.910  39.441 -43.853  1.00 20.000          N  
ATOM   1912  CA  ALA A 134       0.516  39.793 -43.655  1.00 20.000          C  
ATOM   1913  C   ALA A 134      -0.273  38.675 -42.982  1.00 20.000          C  
ATOM   1914  O   ALA A 134      -1.237  38.962 -42.276  1.00 20.000          O  
ATOM   1915  CB  ALA A 134      -0.134  40.095 -44.992  1.00 20.000          C  
ATOM   1916  H   ALA A 134       2.298  39.509 -44.783  1.00 20.000          H  
ATOM   1917  HA  ALA A 134       0.476  40.675 -43.027  1.00 20.000          H  
ATOM   1918 1HB  ALA A 134      -1.171  40.385 -44.828  1.00 20.000          H  
ATOM   1919 2HB  ALA A 134       0.399  40.912 -45.475  1.00 20.000          H  
ATOM   1920 3HB  ALA A 134      -0.098  39.213 -45.624  1.00 20.000          H  
ATOM   1921  N   GLU A 135       0.069  37.411 -43.234  1.00 20.000          N  
ATOM   1922  CA  GLU A 135      -0.681  36.300 -42.671  1.00 20.000          C  
ATOM   1923  C   GLU A 135      -0.342  36.186 -41.212  1.00 20.000          C  
ATOM   1924  O   GLU A 135      -1.215  35.947 -40.368  1.00 20.000          O  
ATOM   1925  CB  GLU A 135      -0.387  34.996 -43.405  1.00 20.000          C  
ATOM   1926  CG  GLU A 135      -1.230  33.831 -42.931  1.00 20.000          C  
ATOM   1927  CD  GLU A 135      -1.088  32.641 -43.791  1.00 20.000          C  
ATOM   1928  OE1 GLU A 135       0.015  32.252 -44.060  1.00 20.000          O  
ATOM   1929  OE2 GLU A 135      -2.090  32.130 -44.213  1.00 20.000          O  
ATOM   1930  H   GLU A 135       0.904  37.191 -43.776  1.00 20.000          H  
ATOM   1931  HA  GLU A 135      -1.743  36.513 -42.757  1.00 20.000          H  
ATOM   1932 1HB  GLU A 135      -0.557  35.134 -44.472  1.00 20.000          H  
ATOM   1933 2HB  GLU A 135       0.667  34.732 -43.274  1.00 20.000          H  
ATOM   1934 1HG  GLU A 135      -0.923  33.563 -41.916  1.00 20.000          H  
ATOM   1935 2HG  GLU A 135      -2.274  34.136 -42.894  1.00 20.000          H  
ATOM   1936  N   LEU A 136       0.940  36.346 -40.926  1.00 20.000          N  
ATOM   1937  CA  LEU A 136       1.417  36.301 -39.561  1.00 20.000          C  
ATOM   1938  C   LEU A 136       0.817  37.497 -38.791  1.00 20.000          C  
ATOM   1939  O   LEU A 136       0.469  37.380 -37.612  1.00 20.000          O  
ATOM   1940  CB  LEU A 136       2.939  36.346 -39.572  1.00 20.000          C  
ATOM   1941  CG  LEU A 136       3.681  35.119 -40.194  1.00 20.000          C  
ATOM   1942  CD1 LEU A 136       5.153  35.461 -40.280  1.00 20.000          C  
ATOM   1943  CD2 LEU A 136       3.461  33.837 -39.363  1.00 20.000          C  
ATOM   1944  H   LEU A 136       1.588  36.480 -41.713  1.00 20.000          H  
ATOM   1945  HA  LEU A 136       1.069  35.385 -39.091  1.00 20.000          H  
ATOM   1946 1HB  LEU A 136       3.209  37.196 -40.167  1.00 20.000          H  
ATOM   1947 2HB  LEU A 136       3.303  36.491 -38.557  1.00 20.000          H  
ATOM   1948  HG  LEU A 136       3.313  34.955 -41.206  1.00 20.000          H  
ATOM   1949 1HD1 LEU A 136       5.700  34.636 -40.738  1.00 20.000          H  
ATOM   1950 2HD1 LEU A 136       5.261  36.349 -40.889  1.00 20.000          H  
ATOM   1951 3HD1 LEU A 136       5.543  35.650 -39.294  1.00 20.000          H  
ATOM   1952 1HD2 LEU A 136       3.999  33.012 -39.827  1.00 20.000          H  
ATOM   1953 2HD2 LEU A 136       3.827  33.979 -38.358  1.00 20.000          H  
ATOM   1954 3HD2 LEU A 136       2.404  33.593 -39.330  1.00 20.000          H  
ATOM   1955  N   LEU A 137       0.669  38.642 -39.477  1.00 20.000          N  
ATOM   1956  CA  LEU A 137       0.086  39.839 -38.884  1.00 20.000          C  
ATOM   1957  C   LEU A 137      -1.414  39.608 -38.627  1.00 20.000          C  
ATOM   1958  O   LEU A 137      -1.944  40.055 -37.602  1.00 20.000          O  
ATOM   1959  CB  LEU A 137       0.328  41.048 -39.799  1.00 20.000          C  
ATOM   1960  CG  LEU A 137      -0.057  42.461 -39.273  1.00 20.000          C  
ATOM   1961  CD1 LEU A 137       0.742  42.794 -37.980  1.00 20.000          C  
ATOM   1962  CD2 LEU A 137       0.254  43.474 -40.364  1.00 20.000          C  
ATOM   1963  H   LEU A 137       1.033  38.693 -40.431  1.00 20.000          H  
ATOM   1964  HA  LEU A 137       0.563  40.003 -37.927  1.00 20.000          H  
ATOM   1965 1HB  LEU A 137       1.380  41.061 -40.081  1.00 20.000          H  
ATOM   1966 2HB  LEU A 137      -0.252  40.885 -40.703  1.00 20.000          H  
ATOM   1967  HG  LEU A 137      -1.123  42.491 -39.031  1.00 20.000          H  
ATOM   1968 1HD1 LEU A 137       0.466  43.790 -37.631  1.00 20.000          H  
ATOM   1969 2HD1 LEU A 137       0.517  42.077 -37.204  1.00 20.000          H  
ATOM   1970 3HD1 LEU A 137       1.808  42.772 -38.191  1.00 20.000          H  
ATOM   1971 1HD2 LEU A 137      -0.011  44.476 -40.021  1.00 20.000          H  
ATOM   1972 2HD2 LEU A 137       1.314  43.439 -40.600  1.00 20.000          H  
ATOM   1973 3HD2 LEU A 137      -0.322  43.230 -41.257  1.00 20.000          H  
ATOM   1974  N   ARG A 138      -2.117  38.936 -39.559  1.00 20.000          N  
ATOM   1975  CA  ARG A 138      -3.520  38.607 -39.324  1.00 20.000          C  
ATOM   1976  C   ARG A 138      -3.626  37.713 -38.091  1.00 20.000          C  
ATOM   1977  O   ARG A 138      -4.532  37.908 -37.275  1.00 20.000          O  
ATOM   1978  CB  ARG A 138      -4.184  37.946 -40.532  1.00 20.000          C  
ATOM   1979  CG  ARG A 138      -4.484  38.903 -41.703  1.00 20.000          C  
ATOM   1980  CD  ARG A 138      -5.391  38.311 -42.742  1.00 20.000          C  
ATOM   1981  NE  ARG A 138      -4.802  37.144 -43.426  1.00 20.000          N  
ATOM   1982  CZ  ARG A 138      -3.981  37.184 -44.508  1.00 20.000          C  
ATOM   1983  NH1 ARG A 138      -3.601  38.333 -45.032  1.00 20.000          N  
ATOM   1984  NH2 ARG A 138      -3.560  36.046 -45.043  1.00 20.000          N  
ATOM   1985  H   ARG A 138      -1.677  38.684 -40.447  1.00 20.000          H  
ATOM   1986  HA  ARG A 138      -4.059  39.531 -39.125  1.00 20.000          H  
ATOM   1987 1HB  ARG A 138      -3.531  37.162 -40.913  1.00 20.000          H  
ATOM   1988 2HB  ARG A 138      -5.117  37.478 -40.227  1.00 20.000          H  
ATOM   1989 1HG  ARG A 138      -4.972  39.793 -41.307  1.00 20.000          H  
ATOM   1990 2HG  ARG A 138      -3.575  39.196 -42.186  1.00 20.000          H  
ATOM   1991 1HD  ARG A 138      -6.312  37.985 -42.258  1.00 20.000          H  
ATOM   1992 2HD  ARG A 138      -5.636  39.065 -43.487  1.00 20.000          H  
ATOM   1993  HE  ARG A 138      -5.058  36.229 -43.076  1.00 20.000          H  
ATOM   1994 1HH1 ARG A 138      -3.915  39.203 -44.631  1.00 20.000          H  
ATOM   1995 2HH1 ARG A 138      -2.997  38.343 -45.840  1.00 20.000          H  
ATOM   1996 1HH2 ARG A 138      -3.866  35.158 -44.650  1.00 20.000          H  
ATOM   1997 2HH2 ARG A 138      -2.949  36.053 -45.846  1.00 20.000          H  
ATOM   1998  N   LEU A 139      -2.685  36.768 -37.914  1.00 20.000          N  
ATOM   1999  CA  LEU A 139      -2.713  35.946 -36.713  1.00 20.000          C  
ATOM   2000  C   LEU A 139      -2.565  36.819 -35.480  1.00 20.000          C  
ATOM   2001  O   LEU A 139      -3.290  36.622 -34.508  1.00 20.000          O  
ATOM   2002  CB  LEU A 139      -1.647  34.849 -36.705  1.00 20.000          C  
ATOM   2003  CG  LEU A 139      -1.615  33.938 -35.411  1.00 20.000          C  
ATOM   2004  CD1 LEU A 139      -2.972  33.202 -35.203  1.00 20.000          C  
ATOM   2005  CD2 LEU A 139      -0.491  32.942 -35.550  1.00 20.000          C  
ATOM   2006  H   LEU A 139      -1.994  36.598 -38.653  1.00 20.000          H  
ATOM   2007  HA  LEU A 139      -3.675  35.468 -36.670  1.00 20.000          H  
ATOM   2008 1HB  LEU A 139      -1.796  34.212 -37.573  1.00 20.000          H  
ATOM   2009 2HB  LEU A 139      -0.670  35.319 -36.796  1.00 20.000          H  
ATOM   2010  HG  LEU A 139      -1.433  34.554 -34.537  1.00 20.000          H  
ATOM   2011 1HD1 LEU A 139      -2.908  32.584 -34.305  1.00 20.000          H  
ATOM   2012 2HD1 LEU A 139      -3.778  33.912 -35.074  1.00 20.000          H  
ATOM   2013 3HD1 LEU A 139      -3.187  32.571 -36.052  1.00 20.000          H  
ATOM   2014 1HD2 LEU A 139      -0.444  32.313 -34.659  1.00 20.000          H  
ATOM   2015 2HD2 LEU A 139      -0.666  32.331 -36.417  1.00 20.000          H  
ATOM   2016 3HD2 LEU A 139       0.453  33.474 -35.668  1.00 20.000          H  
ATOM   2017  N   MET A 140      -1.670  37.815 -35.507  1.00 20.000          N  
ATOM   2018  CA  MET A 140      -1.545  38.684 -34.339  1.00 20.000          C  
ATOM   2019  C   MET A 140      -2.890  39.341 -34.015  1.00 20.000          C  
ATOM   2020  O   MET A 140      -3.242  39.465 -32.839  1.00 20.000          O  
ATOM   2021  CB  MET A 140      -0.473  39.750 -34.559  1.00 20.000          C  
ATOM   2022  CG  MET A 140       0.946  39.224 -34.566  1.00 20.000          C  
ATOM   2023  SD  MET A 140       1.405  38.452 -33.020  1.00 20.000          S  
ATOM   2024  CE  MET A 140       1.501  39.855 -31.919  1.00 20.000          C  
ATOM   2025  H   MET A 140      -1.041  37.898 -36.313  1.00 20.000          H  
ATOM   2026  HA  MET A 140      -1.265  38.078 -33.486  1.00 20.000          H  
ATOM   2027 1HB  MET A 140      -0.634  40.211 -35.520  1.00 20.000          H  
ATOM   2028 2HB  MET A 140      -0.572  40.531 -33.814  1.00 20.000          H  
ATOM   2029 1HG  MET A 140       1.059  38.490 -35.364  1.00 20.000          H  
ATOM   2030 2HG  MET A 140       1.638  40.046 -34.760  1.00 20.000          H  
ATOM   2031 1HE  MET A 140       1.789  39.515 -30.923  1.00 20.000          H  
ATOM   2032 2HE  MET A 140       2.252  40.554 -32.282  1.00 20.000          H  
ATOM   2033 3HE  MET A 140       0.550  40.342 -31.867  1.00 20.000          H  
ATOM   2034  N   ALA A 141      -3.640  39.768 -35.043  1.00 20.000          N  
ATOM   2035  CA  ALA A 141      -4.972  40.337 -34.803  1.00 20.000          C  
ATOM   2036  C   ALA A 141      -5.924  39.284 -34.202  1.00 20.000          C  
ATOM   2037  O   ALA A 141      -6.702  39.554 -33.291  1.00 20.000          O  
ATOM   2038  CB  ALA A 141      -5.558  40.885 -36.087  1.00 20.000          C  
ATOM   2039  H   ALA A 141      -3.242  39.719 -35.991  1.00 20.000          H  
ATOM   2040  HA  ALA A 141      -4.864  41.148 -34.085  1.00 20.000          H  
ATOM   2041 1HB  ALA A 141      -6.531  41.324 -35.881  1.00 20.000          H  
ATOM   2042 2HB  ALA A 141      -4.896  41.638 -36.496  1.00 20.000          H  
ATOM   2043 3HB  ALA A 141      -5.669  40.078 -36.806  1.00 20.000          H  
ATOM   2044  N   LEU A 142      -5.860  38.062 -34.686  1.00 20.000          N  
ATOM   2045  CA  LEU A 142      -6.724  37.031 -34.136  1.00 20.000          C  
ATOM   2046  C   LEU A 142      -6.363  36.790 -32.656  1.00 20.000          C  
ATOM   2047  O   LEU A 142      -7.247  36.580 -31.806  1.00 20.000          O  
ATOM   2048  CB  LEU A 142      -6.580  35.793 -35.010  1.00 20.000          C  
ATOM   2049  CG  LEU A 142      -7.163  35.928 -36.450  1.00 20.000          C  
ATOM   2050  CD1 LEU A 142      -6.680  34.799 -37.289  1.00 20.000          C  
ATOM   2051  CD2 LEU A 142      -8.706  35.875 -36.407  1.00 20.000          C  
ATOM   2052  H   LEU A 142      -5.248  37.872 -35.489  1.00 20.000          H  
ATOM   2053  HA  LEU A 142      -7.749  37.384 -34.171  1.00 20.000          H  
ATOM   2054 1HB  LEU A 142      -5.538  35.529 -35.078  1.00 20.000          H  
ATOM   2055 2HB  LEU A 142      -7.096  35.013 -34.543  1.00 20.000          H  
ATOM   2056  HG  LEU A 142      -6.831  36.865 -36.890  1.00 20.000          H  
ATOM   2057 1HD1 LEU A 142      -7.079  34.902 -38.286  1.00 20.000          H  
ATOM   2058 2HD1 LEU A 142      -5.613  34.795 -37.346  1.00 20.000          H  
ATOM   2059 3HD1 LEU A 142      -7.011  33.899 -36.861  1.00 20.000          H  
ATOM   2060 1HD2 LEU A 142      -9.095  35.960 -37.421  1.00 20.000          H  
ATOM   2061 2HD2 LEU A 142      -9.034  34.924 -35.976  1.00 20.000          H  
ATOM   2062 3HD2 LEU A 142      -9.101  36.690 -35.810  1.00 20.000          H  
ATOM   2063  N   LEU A 143      -5.065  36.845 -32.356  1.00 20.000          N  
ATOM   2064  CA  LEU A 143      -4.563  36.692 -31.006  1.00 20.000          C  
ATOM   2065  C   LEU A 143      -4.960  37.862 -30.111  1.00 20.000          C  
ATOM   2066  O   LEU A 143      -5.322  37.628 -28.960  1.00 20.000          O  
ATOM   2067  CB  LEU A 143      -3.037  36.535 -30.996  1.00 20.000          C  
ATOM   2068  CG  LEU A 143      -2.459  35.219 -31.598  1.00 20.000          C  
ATOM   2069  CD1 LEU A 143      -0.952  35.354 -31.696  1.00 20.000          C  
ATOM   2070  CD2 LEU A 143      -2.816  34.015 -30.719  1.00 20.000          C  
ATOM   2071  H   LEU A 143      -4.406  36.971 -33.125  1.00 20.000          H  
ATOM   2072  HA  LEU A 143      -5.009  35.799 -30.585  1.00 20.000          H  
ATOM   2073 1HB  LEU A 143      -2.610  37.364 -31.550  1.00 20.000          H  
ATOM   2074 2HB  LEU A 143      -2.691  36.609 -29.970  1.00 20.000          H  
ATOM   2075  HG  LEU A 143      -2.863  35.066 -32.594  1.00 20.000          H  
ATOM   2076 1HD1 LEU A 143      -0.532  34.445 -32.127  1.00 20.000          H  
ATOM   2077 2HD1 LEU A 143      -0.702  36.194 -32.329  1.00 20.000          H  
ATOM   2078 3HD1 LEU A 143      -0.536  35.512 -30.704  1.00 20.000          H  
ATOM   2079 1HD2 LEU A 143      -2.387  33.117 -31.162  1.00 20.000          H  
ATOM   2080 2HD2 LEU A 143      -2.408  34.165 -29.726  1.00 20.000          H  
ATOM   2081 3HD2 LEU A 143      -3.891  33.890 -30.646  1.00 20.000          H  
ATOM   2082  N   LYS A 144      -4.994  39.118 -30.621  1.00 20.000          N  
ATOM   2083  CA  LYS A 144      -5.358  40.224 -29.720  1.00 20.000          C  
ATOM   2084  C   LYS A 144      -6.745  39.960 -29.179  1.00 20.000          C  
ATOM   2085  O   LYS A 144      -7.029  40.307 -28.032  1.00 20.000          O  
ATOM   2086  CB  LYS A 144      -5.399  41.622 -30.401  1.00 20.000          C  
ATOM   2087  CG  LYS A 144      -6.643  41.960 -31.265  1.00 20.000          C  
ATOM   2088  CD  LYS A 144      -6.536  43.270 -32.056  1.00 20.000          C  
ATOM   2089  CE  LYS A 144      -7.792  43.470 -32.913  1.00 20.000          C  
ATOM   2090  NZ  LYS A 144      -7.736  44.718 -33.739  1.00 20.000          N  
ATOM   2091  H   LYS A 144      -4.644  39.290 -31.570  1.00 20.000          H  
ATOM   2092  HA  LYS A 144      -4.663  40.248 -28.884  1.00 20.000          H  
ATOM   2093 1HB  LYS A 144      -5.257  42.394 -29.664  1.00 20.000          H  
ATOM   2094 2HB  LYS A 144      -4.581  41.674 -31.093  1.00 20.000          H  
ATOM   2095 1HG  LYS A 144      -6.871  41.216 -31.901  1.00 20.000          H  
ATOM   2096 2HG  LYS A 144      -7.490  42.084 -30.592  1.00 20.000          H  
ATOM   2097 1HD  LYS A 144      -6.456  44.104 -31.390  1.00 20.000          H  
ATOM   2098 2HD  LYS A 144      -5.648  43.247 -32.698  1.00 20.000          H  
ATOM   2099 1HE  LYS A 144      -7.894  42.610 -33.579  1.00 20.000          H  
ATOM   2100 2HE  LYS A 144      -8.663  43.515 -32.262  1.00 20.000          H  
ATOM   2101 1HZ  LYS A 144      -8.581  44.796 -34.290  1.00 20.000          H  
ATOM   2102 2HZ  LYS A 144      -7.655  45.527 -33.139  1.00 20.000          H  
ATOM   2103 3HZ  LYS A 144      -6.935  44.676 -34.356  1.00 20.000          H  
ATOM   2104  N   LYS A 145      -7.610  39.319 -29.982  1.00 20.000          N  
ATOM   2105  CA  LYS A 145      -8.943  39.028 -29.500  1.00 20.000          C  
ATOM   2106  C   LYS A 145      -8.865  37.966 -28.412  1.00 20.000          C  
ATOM   2107  O   LYS A 145      -9.464  38.132 -27.352  1.00 20.000          O  
ATOM   2108  CB  LYS A 145      -9.863  38.593 -30.636  1.00 20.000          C  
ATOM   2109  CG  LYS A 145     -10.200  39.720 -31.606  1.00 20.000          C  
ATOM   2110  CD  LYS A 145     -11.142  39.261 -32.712  1.00 20.000          C  
ATOM   2111  CE  LYS A 145     -11.418  40.387 -33.703  1.00 20.000          C  
ATOM   2112  NZ  LYS A 145     -12.373  39.970 -34.766  1.00 20.000          N  
ATOM   2113  H   LYS A 145      -7.326  39.096 -30.947  1.00 20.000          H  
ATOM   2114  HA  LYS A 145      -9.358  39.932 -29.055  1.00 20.000          H  
ATOM   2115 1HB  LYS A 145      -9.388  37.795 -31.201  1.00 20.000          H  
ATOM   2116 2HB  LYS A 145     -10.790  38.202 -30.229  1.00 20.000          H  
ATOM   2117 1HG  LYS A 145     -10.657  40.542 -31.057  1.00 20.000          H  
ATOM   2118 2HG  LYS A 145      -9.274  40.081 -32.060  1.00 20.000          H  
ATOM   2119 1HD  LYS A 145     -10.688  38.420 -33.245  1.00 20.000          H  
ATOM   2120 2HD  LYS A 145     -12.084  38.928 -32.275  1.00 20.000          H  
ATOM   2121 1HE  LYS A 145     -11.831  41.241 -33.169  1.00 20.000          H  
ATOM   2122 2HE  LYS A 145     -10.476  40.683 -34.169  1.00 20.000          H  
ATOM   2123 1HZ  LYS A 145     -12.530  40.739 -35.404  1.00 20.000          H  
ATOM   2124 2HZ  LYS A 145     -12.002  39.180 -35.279  1.00 20.000          H  
ATOM   2125 3HZ  LYS A 145     -13.245  39.713 -34.328  1.00 20.000          H  
ATOM   2126  N   SER A 146      -8.070  36.911 -28.633  1.00 20.000          N  
ATOM   2127  CA  SER A 146      -7.939  35.843 -27.633  1.00 20.000          C  
ATOM   2128  C   SER A 146      -7.421  36.405 -26.300  1.00 20.000          C  
ATOM   2129  O   SER A 146      -7.973  36.110 -25.232  1.00 20.000          O  
ATOM   2130  CB  SER A 146      -7.002  34.747 -28.131  1.00 20.000          C  
ATOM   2131  OG  SER A 146      -6.895  33.698 -27.194  1.00 20.000          O  
ATOM   2132  H   SER A 146      -7.615  36.821 -29.550  1.00 20.000          H  
ATOM   2133  HA  SER A 146      -8.922  35.406 -27.462  1.00 20.000          H  
ATOM   2134 1HB  SER A 146      -7.364  34.358 -29.083  1.00 20.000          H  
ATOM   2135 2HB  SER A 146      -6.014  35.170 -28.309  1.00 20.000          H  
ATOM   2136  HG  SER A 146      -6.243  33.044 -27.570  1.00 20.000          H  
ATOM   2137  N   PHE A 147      -6.387  37.254 -26.369  1.00 20.000          N  
ATOM   2138  CA  PHE A 147      -5.806  37.863 -25.178  1.00 20.000          C  
ATOM   2139  C   PHE A 147      -6.760  38.821 -24.503  1.00 20.000          C  
ATOM   2140  O   PHE A 147      -6.874  38.797 -23.275  1.00 20.000          O  
ATOM   2141  CB  PHE A 147      -4.461  38.531 -25.499  1.00 20.000          C  
ATOM   2142  CG  PHE A 147      -3.289  37.565 -25.550  1.00 20.000          C  
ATOM   2143  CD1 PHE A 147      -2.903  36.933 -26.728  1.00 20.000          C  
ATOM   2144  CD2 PHE A 147      -2.561  37.292 -24.391  1.00 20.000          C  
ATOM   2145  CE1 PHE A 147      -1.840  36.046 -26.739  1.00 20.000          C  
ATOM   2146  CE2 PHE A 147      -1.508  36.416 -24.396  1.00 20.000          C  
ATOM   2147  CZ  PHE A 147      -1.141  35.786 -25.572  1.00 20.000          C  
ATOM   2148  H   PHE A 147      -5.993  37.450 -27.288  1.00 20.000          H  
ATOM   2149  HA  PHE A 147      -5.620  37.091 -24.460  1.00 20.000          H  
ATOM   2150 1HB  PHE A 147      -4.531  39.042 -26.462  1.00 20.000          H  
ATOM   2151 2HB  PHE A 147      -4.245  39.269 -24.752  1.00 20.000          H  
ATOM   2152  HD1 PHE A 147      -3.446  37.127 -27.643  1.00 20.000          H  
ATOM   2153  HD2 PHE A 147      -2.828  37.774 -23.473  1.00 20.000          H  
ATOM   2154  HE1 PHE A 147      -1.554  35.541 -27.666  1.00 20.000          H  
ATOM   2155  HE2 PHE A 147      -0.963  36.219 -23.487  1.00 20.000          H  
ATOM   2156  HZ  PHE A 147      -0.310  35.086 -25.577  1.00 20.000          H  
ATOM   2157  N   LEU A 148      -7.484  39.632 -25.267  1.00 20.000          N  
ATOM   2158  CA  LEU A 148      -8.428  40.536 -24.651  1.00 20.000          C  
ATOM   2159  C   LEU A 148      -9.540  39.764 -23.965  1.00 20.000          C  
ATOM   2160  O   LEU A 148      -9.942  40.125 -22.857  1.00 20.000          O  
ATOM   2161  CB  LEU A 148      -9.004  41.513 -25.671  1.00 20.000          C  
ATOM   2162  CG  LEU A 148     -10.039  42.543 -25.130  1.00 20.000          C  
ATOM   2163  CD1 LEU A 148      -9.414  43.426 -24.022  1.00 20.000          C  
ATOM   2164  CD2 LEU A 148     -10.516  43.400 -26.291  1.00 20.000          C  
ATOM   2165  H   LEU A 148      -7.353  39.664 -26.280  1.00 20.000          H  
ATOM   2166  HA  LEU A 148      -7.902  41.095 -23.898  1.00 20.000          H  
ATOM   2167 1HB  LEU A 148      -8.176  42.062 -26.119  1.00 20.000          H  
ATOM   2168 2HB  LEU A 148      -9.486  40.928 -26.461  1.00 20.000          H  
ATOM   2169  HG  LEU A 148     -10.884  42.013 -24.700  1.00 20.000          H  
ATOM   2170 1HD1 LEU A 148     -10.159  44.136 -23.666  1.00 20.000          H  
ATOM   2171 2HD1 LEU A 148      -9.090  42.816 -23.181  1.00 20.000          H  
ATOM   2172 3HD1 LEU A 148      -8.561  43.968 -24.425  1.00 20.000          H  
ATOM   2173 1HD2 LEU A 148     -11.251  44.117 -25.940  1.00 20.000          H  
ATOM   2174 2HD2 LEU A 148      -9.668  43.933 -26.723  1.00 20.000          H  
ATOM   2175 3HD2 LEU A 148     -10.966  42.758 -27.050  1.00 20.000          H  
ATOM   2176  N   PHE A 149     -10.065  38.714 -24.604  1.00 20.000          N  
ATOM   2177  CA  PHE A 149     -11.119  37.957 -23.962  1.00 20.000          C  
ATOM   2178  C   PHE A 149     -10.614  37.330 -22.672  1.00 20.000          C  
ATOM   2179  O   PHE A 149     -11.260  37.456 -21.628  1.00 20.000          O  
ATOM   2180  CB  PHE A 149     -11.644  36.838 -24.871  1.00 20.000          C  
ATOM   2181  CG  PHE A 149     -12.597  37.262 -25.962  1.00 20.000          C  
ATOM   2182  CD1 PHE A 149     -12.279  37.059 -27.297  1.00 20.000          C  
ATOM   2183  CD2 PHE A 149     -13.812  37.864 -25.662  1.00 20.000          C  
ATOM   2184  CE1 PHE A 149     -13.143  37.446 -28.299  1.00 20.000          C  
ATOM   2185  CE2 PHE A 149     -14.663  38.245 -26.665  1.00 20.000          C  
ATOM   2186  CZ  PHE A 149     -14.335  38.037 -27.979  1.00 20.000          C  
ATOM   2187  H   PHE A 149      -9.745  38.457 -25.542  1.00 20.000          H  
ATOM   2188  HA  PHE A 149     -11.934  38.636 -23.724  1.00 20.000          H  
ATOM   2189 1HB  PHE A 149     -10.782  36.362 -25.351  1.00 20.000          H  
ATOM   2190 2HB  PHE A 149     -12.120  36.090 -24.285  1.00 20.000          H  
ATOM   2191  HD1 PHE A 149     -11.331  36.585 -27.553  1.00 20.000          H  
ATOM   2192  HD2 PHE A 149     -14.091  38.040 -24.625  1.00 20.000          H  
ATOM   2193  HE1 PHE A 149     -12.879  37.280 -29.343  1.00 20.000          H  
ATOM   2194  HE2 PHE A 149     -15.592  38.706 -26.426  1.00 20.000          H  
ATOM   2195  HZ  PHE A 149     -15.022  38.346 -28.768  1.00 20.000          H  
ATOM   2196  N   ALA A 150      -9.422  36.725 -22.698  1.00 20.000          N  
ATOM   2197  CA  ALA A 150      -8.885  36.096 -21.501  1.00 20.000          C  
ATOM   2198  C   ALA A 150      -8.721  37.114 -20.363  1.00 20.000          C  
ATOM   2199  O   ALA A 150      -9.032  36.813 -19.202  1.00 20.000          O  
ATOM   2200  CB  ALA A 150      -7.588  35.421 -21.851  1.00 20.000          C  
ATOM   2201  H   ALA A 150      -8.894  36.656 -23.579  1.00 20.000          H  
ATOM   2202  HA  ALA A 150      -9.595  35.341 -21.165  1.00 20.000          H  
ATOM   2203 1HB  ALA A 150      -7.181  34.918 -20.982  1.00 20.000          H  
ATOM   2204 2HB  ALA A 150      -7.758  34.695 -22.645  1.00 20.000          H  
ATOM   2205 3HB  ALA A 150      -6.906  36.173 -22.206  1.00 20.000          H  
ATOM   2206  N   LYS A 151      -8.283  38.332 -20.700  1.00 20.000          N  
ATOM   2207  CA  LYS A 151      -8.151  39.402 -19.724  1.00 20.000          C  
ATOM   2208  C   LYS A 151      -9.505  39.704 -19.112  1.00 20.000          C  
ATOM   2209  O   LYS A 151      -9.646  39.774 -17.879  1.00 20.000          O  
ATOM   2210  CB  LYS A 151      -7.604  40.655 -20.390  1.00 20.000          C  
ATOM   2211  CG  LYS A 151      -7.146  41.802 -19.455  1.00 20.000          C  
ATOM   2212  CD  LYS A 151      -8.259  42.840 -19.209  1.00 20.000          C  
ATOM   2213  CE  LYS A 151      -7.687  44.099 -18.570  1.00 20.000          C  
ATOM   2214  NZ  LYS A 151      -8.733  45.114 -18.257  1.00 20.000          N  
ATOM   2215  H   LYS A 151      -7.982  38.504 -21.664  1.00 20.000          H  
ATOM   2216  HA  LYS A 151      -7.475  39.076 -18.936  1.00 20.000          H  
ATOM   2217 1HB  LYS A 151      -6.797  40.357 -21.007  1.00 20.000          H  
ATOM   2218 2HB  LYS A 151      -8.360  41.064 -21.054  1.00 20.000          H  
ATOM   2219 1HG  LYS A 151      -6.831  41.380 -18.496  1.00 20.000          H  
ATOM   2220 2HG  LYS A 151      -6.291  42.312 -19.899  1.00 20.000          H  
ATOM   2221 1HD  LYS A 151      -8.740  43.097 -20.154  1.00 20.000          H  
ATOM   2222 2HD  LYS A 151      -9.012  42.429 -18.536  1.00 20.000          H  
ATOM   2223 1HE  LYS A 151      -7.166  43.827 -17.652  1.00 20.000          H  
ATOM   2224 2HE  LYS A 151      -6.979  44.540 -19.261  1.00 20.000          H  
ATOM   2225 1HZ  LYS A 151      -8.296  45.927 -17.844  1.00 20.000          H  
ATOM   2226 2HZ  LYS A 151      -9.208  45.385 -19.106  1.00 20.000          H  
ATOM   2227 3HZ  LYS A 151      -9.399  44.723 -17.608  1.00 20.000          H  
ATOM   2228  N   ARG A 152     -10.503  39.909 -19.988  1.00 20.000          N  
ATOM   2229  CA  ARG A 152     -11.843  40.231 -19.548  1.00 20.000          C  
ATOM   2230  C   ARG A 152     -12.395  39.137 -18.663  1.00 20.000          C  
ATOM   2231  O   ARG A 152     -13.064  39.456 -17.695  1.00 20.000          O  
ATOM   2232  CB  ARG A 152     -12.785  40.457 -20.722  1.00 20.000          C  
ATOM   2233  CG  ARG A 152     -12.554  41.745 -21.512  1.00 20.000          C  
ATOM   2234  CD  ARG A 152     -13.555  41.887 -22.594  1.00 20.000          C  
ATOM   2235  NE  ARG A 152     -13.298  43.037 -23.457  1.00 20.000          N  
ATOM   2236  CZ  ARG A 152     -13.633  44.321 -23.188  1.00 20.000          C  
ATOM   2237  NH1 ARG A 152     -14.231  44.641 -22.062  1.00 20.000          N  
ATOM   2238  NH2 ARG A 152     -13.355  45.270 -24.068  1.00 20.000          N  
ATOM   2239  H   ARG A 152     -10.305  39.856 -20.993  1.00 20.000          H  
ATOM   2240  HA  ARG A 152     -11.799  41.152 -18.972  1.00 20.000          H  
ATOM   2241 1HB  ARG A 152     -12.689  39.628 -21.419  1.00 20.000          H  
ATOM   2242 2HB  ARG A 152     -13.817  40.462 -20.365  1.00 20.000          H  
ATOM   2243 1HG  ARG A 152     -12.635  42.593 -20.838  1.00 20.000          H  
ATOM   2244 2HG  ARG A 152     -11.565  41.738 -21.956  1.00 20.000          H  
ATOM   2245 1HD  ARG A 152     -13.533  40.989 -23.215  1.00 20.000          H  
ATOM   2246 2HD  ARG A 152     -14.543  41.994 -22.156  1.00 20.000          H  
ATOM   2247  HE  ARG A 152     -12.848  42.852 -24.346  1.00 20.000          H  
ATOM   2248 1HH1 ARG A 152     -14.449  43.931 -21.382  1.00 20.000          H  
ATOM   2249 2HH1 ARG A 152     -14.475  45.604 -21.873  1.00 20.000          H  
ATOM   2250 1HH2 ARG A 152     -12.901  45.041 -24.941  1.00 20.000          H  
ATOM   2251 2HH2 ARG A 152     -13.600  46.230 -23.873  1.00 20.000          H  
ATOM   2252  N   PHE A 153     -12.108  37.871 -18.980  1.00 20.000          N  
ATOM   2253  CA  PHE A 153     -12.582  36.728 -18.204  1.00 20.000          C  
ATOM   2254  C   PHE A 153     -12.093  36.812 -16.767  1.00 20.000          C  
ATOM   2255  O   PHE A 153     -12.858  36.628 -15.819  1.00 20.000          O  
ATOM   2256  CB  PHE A 153     -12.102  35.411 -18.813  1.00 20.000          C  
ATOM   2257  CG  PHE A 153     -12.598  34.175 -18.113  1.00 20.000          C  
ATOM   2258  CD1 PHE A 153     -13.858  33.642 -18.409  1.00 20.000          C  
ATOM   2259  CD2 PHE A 153     -11.826  33.539 -17.157  1.00 20.000          C  
ATOM   2260  CE1 PHE A 153     -14.317  32.517 -17.778  1.00 20.000          C  
ATOM   2261  CE2 PHE A 153     -12.292  32.412 -16.520  1.00 20.000          C  
ATOM   2262  CZ  PHE A 153     -13.538  31.901 -16.832  1.00 20.000          C  
ATOM   2263  H   PHE A 153     -11.576  37.710 -19.839  1.00 20.000          H  
ATOM   2264  HA  PHE A 153     -13.667  36.747 -18.203  1.00 20.000          H  
ATOM   2265 1HB  PHE A 153     -12.392  35.369 -19.837  1.00 20.000          H  
ATOM   2266 2HB  PHE A 153     -11.018  35.388 -18.791  1.00 20.000          H  
ATOM   2267  HD1 PHE A 153     -14.490  34.122 -19.139  1.00 20.000          H  
ATOM   2268  HD2 PHE A 153     -10.837  33.938 -16.905  1.00 20.000          H  
ATOM   2269  HE1 PHE A 153     -15.305  32.117 -18.021  1.00 20.000          H  
ATOM   2270  HE2 PHE A 153     -11.673  31.923 -15.766  1.00 20.000          H  
ATOM   2271  HZ  PHE A 153     -13.903  31.008 -16.325  1.00 20.000          H  
ATOM   2272  N   ASN A 154     -10.796  37.057 -16.585  1.00 20.000          N  
ATOM   2273  CA  ASN A 154     -10.276  37.143 -15.228  1.00 20.000          C  
ATOM   2274  C   ASN A 154     -10.888  38.318 -14.461  1.00 20.000          C  
ATOM   2275  O   ASN A 154     -11.105  38.230 -13.247  1.00 20.000          O  
ATOM   2276  CB  ASN A 154      -8.771  37.214 -15.255  1.00 20.000          C  
ATOM   2277  CG  ASN A 154      -8.163  35.885 -15.599  1.00 20.000          C  
ATOM   2278  OD1 ASN A 154      -8.776  34.820 -15.451  1.00 20.000          O  
ATOM   2279  ND2 ASN A 154      -6.960  35.923 -16.060  1.00 20.000          N  
ATOM   2280  H   ASN A 154     -10.182  37.149 -17.405  1.00 20.000          H  
ATOM   2281  HA  ASN A 154     -10.565  36.235 -14.698  1.00 20.000          H  
ATOM   2282 1HB  ASN A 154      -8.458  37.947 -16.006  1.00 20.000          H  
ATOM   2283 2HB  ASN A 154      -8.397  37.550 -14.295  1.00 20.000          H  
ATOM   2284 1HD2 ASN A 154      -6.505  35.073 -16.326  1.00 20.000          H  
ATOM   2285 2HD2 ASN A 154      -6.506  36.809 -16.161  1.00 20.000          H  
ATOM   2286  N   ALA A 155     -11.158  39.421 -15.169  1.00 20.000          N  
ATOM   2287  CA  ALA A 155     -11.809  40.591 -14.583  1.00 20.000          C  
ATOM   2288  C   ALA A 155     -13.308  40.347 -14.291  1.00 20.000          C  
ATOM   2289  O   ALA A 155     -13.837  40.797 -13.270  1.00 20.000          O  
ATOM   2290  CB  ALA A 155     -11.648  41.777 -15.510  1.00 20.000          C  
ATOM   2291  H   ALA A 155     -10.865  39.444 -16.155  1.00 20.000          H  
ATOM   2292  HA  ALA A 155     -11.323  40.819 -13.651  1.00 20.000          H  
ATOM   2293 1HB  ALA A 155     -12.102  42.656 -15.057  1.00 20.000          H  
ATOM   2294 2HB  ALA A 155     -10.588  41.956 -15.682  1.00 20.000          H  
ATOM   2295 3HB  ALA A 155     -12.138  41.561 -16.455  1.00 20.000          H  
ATOM   2296  N   ASP A 156     -13.977  39.658 -15.218  1.00 20.000          N  
ATOM   2297  CA  ASP A 156     -15.401  39.335 -15.223  1.00 20.000          C  
ATOM   2298  C   ASP A 156     -15.680  38.110 -16.130  1.00 20.000          C  
ATOM   2299  O   ASP A 156     -15.731  38.220 -17.369  1.00 20.000          O  
ATOM   2300  CB  ASP A 156     -16.196  40.582 -15.664  1.00 20.000          C  
ATOM   2301  CG  ASP A 156     -17.723  40.422 -15.653  1.00 20.000          C  
ATOM   2302  OD1 ASP A 156     -18.177  39.296 -15.772  1.00 20.000          O  
ATOM   2303  OD2 ASP A 156     -18.427  41.406 -15.550  1.00 20.000          O  
ATOM   2304  H   ASP A 156     -13.448  39.351 -16.020  1.00 20.000          H  
ATOM   2305  HA  ASP A 156     -15.697  39.078 -14.207  1.00 20.000          H  
ATOM   2306 1HB  ASP A 156     -15.940  41.410 -15.003  1.00 20.000          H  
ATOM   2307 2HB  ASP A 156     -15.874  40.866 -16.663  1.00 20.000          H  
ATOM   2308  N   LYS A 157     -15.854  36.932 -15.505  1.00 20.000          N  
ATOM   2309  CA  LYS A 157     -16.005  35.693 -16.270  1.00 20.000          C  
ATOM   2310  C   LYS A 157     -17.230  35.677 -17.176  1.00 20.000          C  
ATOM   2311  O   LYS A 157     -17.201  35.082 -18.262  1.00 20.000          O  
ATOM   2312  CB  LYS A 157     -16.086  34.477 -15.324  1.00 20.000          C  
ATOM   2313  CG  LYS A 157     -17.403  34.340 -14.512  1.00 20.000          C  
ATOM   2314  CD  LYS A 157     -17.395  33.114 -13.609  1.00 20.000          C  
ATOM   2315  CE  LYS A 157     -18.682  33.010 -12.736  1.00 20.000          C  
ATOM   2316  NZ  LYS A 157     -19.944  32.708 -13.533  1.00 20.000          N  
ATOM   2317  H   LYS A 157     -15.811  36.910 -14.498  1.00 20.000          H  
ATOM   2318  HA  LYS A 157     -15.127  35.582 -16.891  1.00 20.000          H  
ATOM   2319 1HB  LYS A 157     -15.995  33.576 -15.900  1.00 20.000          H  
ATOM   2320 2HB  LYS A 157     -15.248  34.504 -14.629  1.00 20.000          H  
ATOM   2321 1HG  LYS A 157     -17.581  35.236 -13.919  1.00 20.000          H  
ATOM   2322 2HG  LYS A 157     -18.229  34.208 -15.195  1.00 20.000          H  
ATOM   2323 1HD  LYS A 157     -17.320  32.221 -14.230  1.00 20.000          H  
ATOM   2324 2HD  LYS A 157     -16.526  33.152 -12.952  1.00 20.000          H  
ATOM   2325 1HE  LYS A 157     -18.535  32.216 -12.007  1.00 20.000          H  
ATOM   2326 2HE  LYS A 157     -18.823  33.952 -12.208  1.00 20.000          H  
ATOM   2327 1HZ  LYS A 157     -20.726  32.650 -12.904  1.00 20.000          H  
ATOM   2328 2HZ  LYS A 157     -20.156  33.444 -14.235  1.00 20.000          H  
ATOM   2329 3HZ  LYS A 157     -19.841  31.834 -14.013  1.00 20.000          H  
ATOM   2330  N   ASP A 158     -18.296  36.357 -16.752  1.00 20.000          N  
ATOM   2331  CA  ASP A 158     -19.521  36.344 -17.516  1.00 20.000          C  
ATOM   2332  C   ASP A 158     -19.384  37.288 -18.670  1.00 20.000          C  
ATOM   2333  O   ASP A 158     -19.799  36.978 -19.786  1.00 20.000          O  
ATOM   2334  CB  ASP A 158     -20.699  36.738 -16.651  1.00 20.000          C  
ATOM   2335  CG  ASP A 158     -21.025  35.739 -15.532  1.00 20.000          C  
ATOM   2336  OD1 ASP A 158     -20.620  34.584 -15.564  1.00 20.000          O  
ATOM   2337  OD2 ASP A 158     -21.697  36.162 -14.642  1.00 20.000          O  
ATOM   2338  H   ASP A 158     -18.270  36.850 -15.863  1.00 20.000          H  
ATOM   2339  HA  ASP A 158     -19.687  35.345 -17.904  1.00 20.000          H  
ATOM   2340 1HB  ASP A 158     -20.501  37.718 -16.203  1.00 20.000          H  
ATOM   2341 2HB  ASP A 158     -21.572  36.833 -17.279  1.00 20.000          H  
ATOM   2342  N   LEU A 159     -18.736  38.427 -18.451  1.00 20.000          N  
ATOM   2343  CA  LEU A 159     -18.587  39.359 -19.553  1.00 20.000          C  
ATOM   2344  C   LEU A 159     -17.882  38.689 -20.714  1.00 20.000          C  
ATOM   2345  O   LEU A 159     -18.342  38.796 -21.855  1.00 20.000          O  
ATOM   2346  CB  LEU A 159     -17.787  40.593 -19.139  1.00 20.000          C  
ATOM   2347  CG  LEU A 159     -17.493  41.645 -20.248  1.00 20.000          C  
ATOM   2348  CD1 LEU A 159     -18.803  42.242 -20.787  1.00 20.000          C  
ATOM   2349  CD2 LEU A 159     -16.588  42.720 -19.669  1.00 20.000          C  
ATOM   2350  H   LEU A 159     -18.422  38.669 -17.497  1.00 20.000          H  
ATOM   2351  HA  LEU A 159     -19.578  39.658 -19.874  1.00 20.000          H  
ATOM   2352 1HB  LEU A 159     -18.330  41.097 -18.344  1.00 20.000          H  
ATOM   2353 2HB  LEU A 159     -16.832  40.254 -18.740  1.00 20.000          H  
ATOM   2354  HG  LEU A 159     -16.981  41.166 -21.072  1.00 20.000          H  
ATOM   2355 1HD1 LEU A 159     -18.577  42.973 -21.561  1.00 20.000          H  
ATOM   2356 2HD1 LEU A 159     -19.426  41.462 -21.218  1.00 20.000          H  
ATOM   2357 3HD1 LEU A 159     -19.340  42.731 -19.977  1.00 20.000          H  
ATOM   2358 1HD2 LEU A 159     -16.363  43.454 -20.436  1.00 20.000          H  
ATOM   2359 2HD2 LEU A 159     -17.093  43.209 -18.832  1.00 20.000          H  
ATOM   2360 3HD2 LEU A 159     -15.664  42.260 -19.315  1.00 20.000          H  
ATOM   2361  N   ARG A 160     -16.776  37.982 -20.440  1.00 20.000          N  
ATOM   2362  CA  ARG A 160     -16.092  37.312 -21.533  1.00 20.000          C  
ATOM   2363  C   ARG A 160     -16.989  36.321 -22.220  1.00 20.000          C  
ATOM   2364  O   ARG A 160     -17.050  36.287 -23.448  1.00 20.000          O  
ATOM   2365  CB  ARG A 160     -14.861  36.570 -21.072  1.00 20.000          C  
ATOM   2366  CG  ARG A 160     -14.057  35.836 -22.198  1.00 20.000          C  
ATOM   2367  CD  ARG A 160     -14.371  34.372 -22.396  1.00 20.000          C  
ATOM   2368  NE  ARG A 160     -13.507  33.790 -23.428  1.00 20.000          N  
ATOM   2369  CZ  ARG A 160     -12.245  33.321 -23.237  1.00 20.000          C  
ATOM   2370  NH1 ARG A 160     -11.678  33.365 -22.052  1.00 20.000          N  
ATOM   2371  NH2 ARG A 160     -11.574  32.818 -24.262  1.00 20.000          N  
ATOM   2372  H   ARG A 160     -16.431  37.938 -19.471  1.00 20.000          H  
ATOM   2373  HA  ARG A 160     -15.788  38.066 -22.257  1.00 20.000          H  
ATOM   2374 1HB  ARG A 160     -14.188  37.282 -20.622  1.00 20.000          H  
ATOM   2375 2HB  ARG A 160     -15.142  35.856 -20.312  1.00 20.000          H  
ATOM   2376 1HG  ARG A 160     -14.256  36.328 -23.137  1.00 20.000          H  
ATOM   2377 2HG  ARG A 160     -13.020  35.899 -21.984  1.00 20.000          H  
ATOM   2378 1HD  ARG A 160     -14.232  33.824 -21.472  1.00 20.000          H  
ATOM   2379 2HD  ARG A 160     -15.385  34.238 -22.731  1.00 20.000          H  
ATOM   2380  HE  ARG A 160     -13.893  33.724 -24.364  1.00 20.000          H  
ATOM   2381 1HH1 ARG A 160     -12.178  33.750 -21.266  1.00 20.000          H  
ATOM   2382 2HH1 ARG A 160     -10.741  33.007 -21.926  1.00 20.000          H  
ATOM   2383 1HH2 ARG A 160     -12.001  32.779 -25.179  1.00 20.000          H  
ATOM   2384 2HH2 ARG A 160     -10.629  32.471 -24.135  1.00 20.000          H  
ATOM   2385  N   MET A 161     -17.681  35.480 -21.453  1.00 20.000          N  
ATOM   2386  CA  MET A 161     -18.505  34.476 -22.091  1.00 20.000          C  
ATOM   2387  C   MET A 161     -19.593  35.104 -22.952  1.00 20.000          C  
ATOM   2388  O   MET A 161     -19.812  34.662 -24.083  1.00 20.000          O  
ATOM   2389  CB  MET A 161     -19.045  33.535 -21.022  1.00 20.000          C  
ATOM   2390  CG  MET A 161     -17.945  32.613 -20.447  1.00 20.000          C  
ATOM   2391  SD  MET A 161     -18.539  31.344 -19.306  1.00 20.000          S  
ATOM   2392  CE  MET A 161     -18.701  32.274 -17.769  1.00 20.000          C  
ATOM   2393  H   MET A 161     -17.618  35.519 -20.428  1.00 20.000          H  
ATOM   2394  HA  MET A 161     -17.872  33.893 -22.755  1.00 20.000          H  
ATOM   2395 1HB  MET A 161     -19.464  34.124 -20.206  1.00 20.000          H  
ATOM   2396 2HB  MET A 161     -19.839  32.922 -21.436  1.00 20.000          H  
ATOM   2397 1HG  MET A 161     -17.439  32.117 -21.273  1.00 20.000          H  
ATOM   2398 2HG  MET A 161     -17.206  33.219 -19.928  1.00 20.000          H  
ATOM   2399 1HE  MET A 161     -19.052  31.616 -16.979  1.00 20.000          H  
ATOM   2400 2HE  MET A 161     -17.735  32.686 -17.492  1.00 20.000          H  
ATOM   2401 3HE  MET A 161     -19.412  33.082 -17.899  1.00 20.000          H  
ATOM   2402  N   ARG A 162     -20.234  36.170 -22.468  1.00 20.000          N  
ATOM   2403  CA  ARG A 162     -21.275  36.814 -23.253  1.00 20.000          C  
ATOM   2404  C   ARG A 162     -20.732  37.395 -24.557  1.00 20.000          C  
ATOM   2405  O   ARG A 162     -21.332  37.200 -25.624  1.00 20.000          O  
ATOM   2406  CB  ARG A 162     -21.932  37.955 -22.471  1.00 20.000          C  
ATOM   2407  CG  ARG A 162     -22.865  37.560 -21.311  1.00 20.000          C  
ATOM   2408  CD  ARG A 162     -23.678  38.742 -20.841  1.00 20.000          C  
ATOM   2409  NE  ARG A 162     -22.852  39.805 -20.212  1.00 20.000          N  
ATOM   2410  CZ  ARG A 162     -22.548  39.901 -18.886  1.00 20.000          C  
ATOM   2411  NH1 ARG A 162     -23.010  39.013 -18.024  1.00 20.000          N  
ATOM   2412  NH2 ARG A 162     -21.795  40.904 -18.454  1.00 20.000          N  
ATOM   2413  H   ARG A 162     -20.013  36.506 -21.529  1.00 20.000          H  
ATOM   2414  HA  ARG A 162     -22.031  36.068 -23.492  1.00 20.000          H  
ATOM   2415 1HB  ARG A 162     -21.142  38.576 -22.041  1.00 20.000          H  
ATOM   2416 2HB  ARG A 162     -22.496  38.582 -23.158  1.00 20.000          H  
ATOM   2417 1HG  ARG A 162     -23.547  36.779 -21.643  1.00 20.000          H  
ATOM   2418 2HG  ARG A 162     -22.271  37.193 -20.476  1.00 20.000          H  
ATOM   2419 1HD  ARG A 162     -24.183  39.180 -21.702  1.00 20.000          H  
ATOM   2420 2HD  ARG A 162     -24.428  38.412 -20.129  1.00 20.000          H  
ATOM   2421  HE  ARG A 162     -22.487  40.521 -20.826  1.00 20.000          H  
ATOM   2422 1HH1 ARG A 162     -23.590  38.253 -18.343  1.00 20.000          H  
ATOM   2423 2HH1 ARG A 162     -22.806  39.094 -17.027  1.00 20.000          H  
ATOM   2424 1HH2 ARG A 162     -21.442  41.591 -19.105  1.00 20.000          H  
ATOM   2425 2HH2 ARG A 162     -21.569  40.984 -17.469  1.00 20.000          H  
ATOM   2426  N   LEU A 163     -19.598  38.104 -24.475  1.00 20.000          N  
ATOM   2427  CA  LEU A 163     -19.018  38.748 -25.646  1.00 20.000          C  
ATOM   2428  C   LEU A 163     -18.474  37.754 -26.655  1.00 20.000          C  
ATOM   2429  O   LEU A 163     -18.629  37.946 -27.870  1.00 20.000          O  
ATOM   2430  CB  LEU A 163     -17.862  39.659 -25.226  1.00 20.000          C  
ATOM   2431  CG  LEU A 163     -18.175  40.916 -24.407  1.00 20.000          C  
ATOM   2432  CD1 LEU A 163     -16.846  41.503 -23.949  1.00 20.000          C  
ATOM   2433  CD2 LEU A 163     -18.955  41.928 -25.235  1.00 20.000          C  
ATOM   2434  H   LEU A 163     -19.158  38.225 -23.557  1.00 20.000          H  
ATOM   2435  HA  LEU A 163     -19.796  39.325 -26.137  1.00 20.000          H  
ATOM   2436 1HB  LEU A 163     -17.167  39.057 -24.634  1.00 20.000          H  
ATOM   2437 2HB  LEU A 163     -17.360  39.991 -26.124  1.00 20.000          H  
ATOM   2438  HG  LEU A 163     -18.754  40.646 -23.529  1.00 20.000          H  
ATOM   2439 1HD1 LEU A 163     -17.021  42.391 -23.347  1.00 20.000          H  
ATOM   2440 2HD1 LEU A 163     -16.322  40.757 -23.355  1.00 20.000          H  
ATOM   2441 3HD1 LEU A 163     -16.244  41.770 -24.814  1.00 20.000          H  
ATOM   2442 1HD2 LEU A 163     -19.147  42.813 -24.628  1.00 20.000          H  
ATOM   2443 2HD2 LEU A 163     -18.374  42.209 -26.113  1.00 20.000          H  
ATOM   2444 3HD2 LEU A 163     -19.905  41.505 -25.553  1.00 20.000          H  
ATOM   2445  N   TRP A 164     -17.811  36.701 -26.167  1.00 20.000          N  
ATOM   2446  CA  TRP A 164     -17.237  35.717 -27.059  1.00 20.000          C  
ATOM   2447  C   TRP A 164     -18.340  35.024 -27.812  1.00 20.000          C  
ATOM   2448  O   TRP A 164     -18.273  34.869 -29.032  1.00 20.000          O  
ATOM   2449  CB  TRP A 164     -16.403  34.682 -26.315  1.00 20.000          C  
ATOM   2450  CG  TRP A 164     -15.764  33.714 -27.256  1.00 20.000          C  
ATOM   2451  CD1 TRP A 164     -14.555  33.875 -27.848  1.00 20.000          C  
ATOM   2452  CD2 TRP A 164     -16.285  32.445 -27.756  1.00 20.000          C  
ATOM   2453  NE1 TRP A 164     -14.283  32.814 -28.668  1.00 20.000          N  
ATOM   2454  CE2 TRP A 164     -15.330  31.934 -28.624  1.00 20.000          C  
ATOM   2455  CE3 TRP A 164     -17.466  31.720 -27.540  1.00 20.000          C  
ATOM   2456  CZ2 TRP A 164     -15.506  30.744 -29.274  1.00 20.000          C  
ATOM   2457  CZ3 TRP A 164     -17.644  30.523 -28.206  1.00 20.000          C  
ATOM   2458  CH2 TRP A 164     -16.683  30.046 -29.053  1.00 20.000          C  
ATOM   2459  H   TRP A 164     -17.684  36.590 -25.158  1.00 20.000          H  
ATOM   2460  HA  TRP A 164     -16.599  36.222 -27.778  1.00 20.000          H  
ATOM   2461 1HB  TRP A 164     -15.624  35.187 -25.743  1.00 20.000          H  
ATOM   2462 2HB  TRP A 164     -17.032  34.141 -25.609  1.00 20.000          H  
ATOM   2463  HD1 TRP A 164     -13.902  34.725 -27.695  1.00 20.000          H  
ATOM   2464  HE1 TRP A 164     -13.448  32.697 -29.224  1.00 20.000          H  
ATOM   2465  HE3 TRP A 164     -18.223  32.091 -26.867  1.00 20.000          H  
ATOM   2466  HZ2 TRP A 164     -14.759  30.360 -29.935  1.00 20.000          H  
ATOM   2467  HZ3 TRP A 164     -18.564  29.969 -28.039  1.00 20.000          H  
ATOM   2468  HH2 TRP A 164     -16.847  29.097 -29.565  1.00 20.000          H  
ATOM   2469  N   ARG A 165     -19.379  34.591 -27.085  1.00 20.000          N  
ATOM   2470  CA  ARG A 165     -20.472  33.873 -27.706  1.00 20.000          C  
ATOM   2471  C   ARG A 165     -21.150  34.721 -28.761  1.00 20.000          C  
ATOM   2472  O   ARG A 165     -21.388  34.239 -29.866  1.00 20.000          O  
ATOM   2473  CB  ARG A 165     -21.465  33.440 -26.644  1.00 20.000          C  
ATOM   2474  CG  ARG A 165     -20.954  32.320 -25.737  1.00 20.000          C  
ATOM   2475  CD  ARG A 165     -21.874  32.042 -24.614  1.00 20.000          C  
ATOM   2476  NE  ARG A 165     -21.321  31.023 -23.724  1.00 20.000          N  
ATOM   2477  CZ  ARG A 165     -21.754  30.755 -22.471  1.00 20.000          C  
ATOM   2478  NH1 ARG A 165     -22.758  31.431 -21.946  1.00 20.000          N  
ATOM   2479  NH2 ARG A 165     -21.158  29.807 -21.766  1.00 20.000          N  
ATOM   2480  H   ARG A 165     -19.397  34.738 -26.073  1.00 20.000          H  
ATOM   2481  HA  ARG A 165     -20.076  32.984 -28.189  1.00 20.000          H  
ATOM   2482 1HB  ARG A 165     -21.700  34.294 -26.008  1.00 20.000          H  
ATOM   2483 2HB  ARG A 165     -22.390  33.116 -27.110  1.00 20.000          H  
ATOM   2484 1HG  ARG A 165     -20.847  31.408 -26.316  1.00 20.000          H  
ATOM   2485 2HG  ARG A 165     -19.987  32.587 -25.328  1.00 20.000          H  
ATOM   2486 1HD  ARG A 165     -22.020  32.961 -24.045  1.00 20.000          H  
ATOM   2487 2HD  ARG A 165     -22.828  31.686 -25.002  1.00 20.000          H  
ATOM   2488  HE  ARG A 165     -20.548  30.473 -24.076  1.00 20.000          H  
ATOM   2489 1HH1 ARG A 165     -23.217  32.156 -22.476  1.00 20.000          H  
ATOM   2490 2HH1 ARG A 165     -23.072  31.223 -21.008  1.00 20.000          H  
ATOM   2491 1HH2 ARG A 165     -20.387  29.289 -22.165  1.00 20.000          H  
ATOM   2492 2HH2 ARG A 165     -21.468  29.600 -20.828  1.00 20.000          H  
ATOM   2493  N   GLU A 166     -21.418  36.005 -28.486  1.00 20.000          N  
ATOM   2494  CA  GLU A 166     -22.061  36.803 -29.520  1.00 20.000          C  
ATOM   2495  C   GLU A 166     -21.199  36.877 -30.770  1.00 20.000          C  
ATOM   2496  O   GLU A 166     -21.670  36.599 -31.880  1.00 20.000          O  
ATOM   2497  CB  GLU A 166     -22.347  38.230 -29.043  1.00 20.000          C  
ATOM   2498  CG  GLU A 166     -23.045  39.097 -30.113  1.00 20.000          C  
ATOM   2499  CD  GLU A 166     -23.329  40.510 -29.695  1.00 20.000          C  
ATOM   2500  OE1 GLU A 166     -22.981  40.884 -28.606  1.00 20.000          O  
ATOM   2501  OE2 GLU A 166     -23.914  41.226 -30.490  1.00 20.000          O  
ATOM   2502  H   GLU A 166     -21.226  36.410 -27.561  1.00 20.000          H  
ATOM   2503  HA  GLU A 166     -23.004  36.327 -29.785  1.00 20.000          H  
ATOM   2504 1HB  GLU A 166     -22.978  38.199 -28.155  1.00 20.000          H  
ATOM   2505 2HB  GLU A 166     -21.409  38.715 -28.759  1.00 20.000          H  
ATOM   2506 1HG  GLU A 166     -22.412  39.135 -30.996  1.00 20.000          H  
ATOM   2507 2HG  GLU A 166     -23.976  38.612 -30.393  1.00 20.000          H  
ATOM   2508  N   GLY A 167     -19.917  37.214 -30.587  1.00 20.000          N  
ATOM   2509  CA  GLY A 167     -18.998  37.375 -31.700  1.00 20.000          C  
ATOM   2510  C   GLY A 167     -18.892  36.111 -32.535  1.00 20.000          C  
ATOM   2511  O   GLY A 167     -19.092  36.141 -33.756  1.00 20.000          O  
ATOM   2512  H   GLY A 167     -19.573  37.396 -29.638  1.00 20.000          H  
ATOM   2513 1HA  GLY A 167     -19.332  38.202 -32.325  1.00 20.000          H  
ATOM   2514 2HA  GLY A 167     -18.016  37.640 -31.310  1.00 20.000          H  
ATOM   2515  N   PHE A 168     -18.546  35.005 -31.880  1.00 20.000          N  
ATOM   2516  CA  PHE A 168     -18.396  33.722 -32.538  1.00 20.000          C  
ATOM   2517  C   PHE A 168     -19.650  33.225 -33.227  1.00 20.000          C  
ATOM   2518  O   PHE A 168     -19.604  32.810 -34.377  1.00 20.000          O  
ATOM   2519  CB  PHE A 168     -17.916  32.668 -31.549  1.00 20.000          C  
ATOM   2520  CG  PHE A 168     -17.979  31.310 -32.123  1.00 20.000          C  
ATOM   2521  CD1 PHE A 168     -17.098  30.909 -33.090  1.00 20.000          C  
ATOM   2522  CD2 PHE A 168     -18.946  30.421 -31.687  1.00 20.000          C  
ATOM   2523  CE1 PHE A 168     -17.182  29.652 -33.633  1.00 20.000          C  
ATOM   2524  CE2 PHE A 168     -19.031  29.168 -32.216  1.00 20.000          C  
ATOM   2525  CZ  PHE A 168     -18.148  28.780 -33.196  1.00 20.000          C  
ATOM   2526  H   PHE A 168     -18.388  35.057 -30.868  1.00 20.000          H  
ATOM   2527  HA  PHE A 168     -17.628  33.836 -33.304  1.00 20.000          H  
ATOM   2528 1HB  PHE A 168     -16.892  32.877 -31.247  1.00 20.000          H  
ATOM   2529 2HB  PHE A 168     -18.534  32.701 -30.648  1.00 20.000          H  
ATOM   2530  HD1 PHE A 168     -16.342  31.604 -33.445  1.00 20.000          H  
ATOM   2531  HD2 PHE A 168     -19.646  30.736 -30.915  1.00 20.000          H  
ATOM   2532  HE1 PHE A 168     -16.484  29.351 -34.418  1.00 20.000          H  
ATOM   2533  HE2 PHE A 168     -19.800  28.477 -31.866  1.00 20.000          H  
ATOM   2534  HZ  PHE A 168     -18.217  27.783 -33.626  1.00 20.000          H  
ATOM   2535  N   MET A 169     -20.774  33.218 -32.527  1.00 20.000          N  
ATOM   2536  CA  MET A 169     -21.988  32.689 -33.109  1.00 20.000          C  
ATOM   2537  C   MET A 169     -22.415  33.461 -34.349  1.00 20.000          C  
ATOM   2538  O   MET A 169     -22.817  32.853 -35.343  1.00 20.000          O  
ATOM   2539  CB  MET A 169     -23.073  32.662 -32.046  1.00 20.000          C  
ATOM   2540  CG  MET A 169     -22.778  31.634 -30.960  1.00 20.000          C  
ATOM   2541  SD  MET A 169     -23.952  31.626 -29.615  1.00 20.000          S  
ATOM   2542  CE  MET A 169     -23.070  30.520 -28.520  1.00 20.000          C  
ATOM   2543  H   MET A 169     -20.798  33.587 -31.575  1.00 20.000          H  
ATOM   2544  HA  MET A 169     -21.789  31.664 -33.419  1.00 20.000          H  
ATOM   2545 1HB  MET A 169     -23.152  33.646 -31.582  1.00 20.000          H  
ATOM   2546 2HB  MET A 169     -24.033  32.430 -32.503  1.00 20.000          H  
ATOM   2547 1HG  MET A 169     -22.758  30.642 -31.408  1.00 20.000          H  
ATOM   2548 2HG  MET A 169     -21.792  31.832 -30.545  1.00 20.000          H  
ATOM   2549 1HE  MET A 169     -23.636  30.389 -27.597  1.00 20.000          H  
ATOM   2550 2HE  MET A 169     -22.940  29.554 -29.008  1.00 20.000          H  
ATOM   2551 3HE  MET A 169     -22.096  30.939 -28.296  1.00 20.000          H  
ATOM   2552  N   LYS A 170     -22.333  34.797 -34.312  1.00 20.000          N  
ATOM   2553  CA  LYS A 170     -22.700  35.577 -35.485  1.00 20.000          C  
ATOM   2554  C   LYS A 170     -21.715  35.371 -36.635  1.00 20.000          C  
ATOM   2555  O   LYS A 170     -22.119  35.266 -37.797  1.00 20.000          O  
ATOM   2556  CB  LYS A 170     -22.825  37.058 -35.130  1.00 20.000          C  
ATOM   2557  CG  LYS A 170     -24.057  37.386 -34.288  1.00 20.000          C  
ATOM   2558  CD  LYS A 170     -24.134  38.871 -33.924  1.00 20.000          C  
ATOM   2559  CE  LYS A 170     -25.453  39.191 -33.211  1.00 20.000          C  
ATOM   2560  NZ  LYS A 170     -25.533  40.612 -32.754  1.00 20.000          N  
ATOM   2561  H   LYS A 170     -22.028  35.279 -33.459  1.00 20.000          H  
ATOM   2562  HA  LYS A 170     -23.675  35.231 -35.829  1.00 20.000          H  
ATOM   2563 1HB  LYS A 170     -21.939  37.364 -34.563  1.00 20.000          H  
ATOM   2564 2HB  LYS A 170     -22.856  37.652 -36.041  1.00 20.000          H  
ATOM   2565 1HG  LYS A 170     -24.956  37.096 -34.830  1.00 20.000          H  
ATOM   2566 2HG  LYS A 170     -24.007  36.805 -33.364  1.00 20.000          H  
ATOM   2567 1HD  LYS A 170     -23.302  39.123 -33.262  1.00 20.000          H  
ATOM   2568 2HD  LYS A 170     -24.057  39.479 -34.822  1.00 20.000          H  
ATOM   2569 1HE  LYS A 170     -26.266  39.005 -33.908  1.00 20.000          H  
ATOM   2570 2HE  LYS A 170     -25.570  38.536 -32.348  1.00 20.000          H  
ATOM   2571 1HZ  LYS A 170     -26.421  40.770 -32.308  1.00 20.000          H  
ATOM   2572 2HZ  LYS A 170     -24.787  40.806 -32.061  1.00 20.000          H  
ATOM   2573 3HZ  LYS A 170     -25.437  41.236 -33.537  1.00 20.000          H  
ATOM   2574  N   GLN A 171     -20.417  35.332 -36.327  1.00 20.000          N  
ATOM   2575  CA  GLN A 171     -19.395  35.126 -37.339  1.00 20.000          C  
ATOM   2576  C   GLN A 171     -18.383  34.029 -36.979  1.00 20.000          C  
ATOM   2577  O   GLN A 171     -17.248  34.357 -36.624  1.00 20.000          O  
ATOM   2578  CB  GLN A 171     -18.631  36.425 -37.571  1.00 20.000          C  
ATOM   2579  CG  GLN A 171     -19.430  37.557 -38.149  1.00 20.000          C  
ATOM   2580  CD  GLN A 171     -18.572  38.811 -38.430  1.00 20.000          C  
ATOM   2581  OE1 GLN A 171     -17.559  39.117 -37.764  1.00 20.000          O  
ATOM   2582  NE2 GLN A 171     -18.994  39.554 -39.447  1.00 20.000          N  
ATOM   2583  H   GLN A 171     -20.117  35.470 -35.356  1.00 20.000          H  
ATOM   2584  HA  GLN A 171     -19.887  34.851 -38.268  1.00 20.000          H  
ATOM   2585 1HB  GLN A 171     -18.304  36.767 -36.608  1.00 20.000          H  
ATOM   2586 2HB  GLN A 171     -17.750  36.250 -38.189  1.00 20.000          H  
ATOM   2587 1HG  GLN A 171     -19.884  37.226 -39.081  1.00 20.000          H  
ATOM   2588 2HG  GLN A 171     -20.206  37.833 -37.436  1.00 20.000          H  
ATOM   2589 1HE2 GLN A 171     -18.498  40.386 -39.702  1.00 20.000          H  
ATOM   2590 2HE2 GLN A 171     -19.811  39.283 -39.961  1.00 20.000          H  
ATOM   2591  N   PRO A 172     -18.689  32.726 -37.145  1.00 20.000          N  
ATOM   2592  CA  PRO A 172     -17.809  31.621 -36.778  1.00 20.000          C  
ATOM   2593  C   PRO A 172     -16.345  31.737 -37.295  1.00 20.000          C  
ATOM   2594  O   PRO A 172     -15.429  31.320 -36.569  1.00 20.000          O  
ATOM   2595  CB  PRO A 172     -18.555  30.407 -37.358  1.00 20.000          C  
ATOM   2596  CG  PRO A 172     -20.021  30.824 -37.287  1.00 20.000          C  
ATOM   2597  CD  PRO A 172     -20.022  32.309 -37.639  1.00 20.000          C  
ATOM   2598  HA  PRO A 172     -17.811  31.563 -35.684  1.00 20.000          H  
ATOM   2599 1HB  PRO A 172     -18.204  30.140 -38.354  1.00 20.000          H  
ATOM   2600 2HB  PRO A 172     -18.359  29.529 -36.722  1.00 20.000          H  
ATOM   2601 1HG  PRO A 172     -20.636  30.217 -37.965  1.00 20.000          H  
ATOM   2602 2HG  PRO A 172     -20.413  30.659 -36.262  1.00 20.000          H  
ATOM   2603 1HD  PRO A 172     -20.127  32.475 -38.717  1.00 20.000          H  
ATOM   2604 2HD  PRO A 172     -20.820  32.787 -37.064  1.00 20.000          H  
ATOM   2605  N   PRO A 173     -16.058  32.292 -38.514  1.00 20.000          N  
ATOM   2606  CA  PRO A 173     -14.715  32.507 -39.028  1.00 20.000          C  
ATOM   2607  C   PRO A 173     -13.792  33.249 -38.056  1.00 20.000          C  
ATOM   2608  O   PRO A 173     -12.574  33.081 -38.112  1.00 20.000          O  
ATOM   2609  CB  PRO A 173     -14.965  33.286 -40.320  1.00 20.000          C  
ATOM   2610  CG  PRO A 173     -16.317  32.806 -40.788  1.00 20.000          C  
ATOM   2611  CD  PRO A 173     -17.114  32.639 -39.546  1.00 20.000          C  
ATOM   2612  HA  PRO A 173     -14.291  31.544 -39.286  1.00 20.000          H  
ATOM   2613 1HB  PRO A 173     -14.941  34.369 -40.118  1.00 20.000          H  
ATOM   2614 2HB  PRO A 173     -14.166  33.070 -41.042  1.00 20.000          H  
ATOM   2615 1HG  PRO A 173     -16.763  33.537 -41.482  1.00 20.000          H  
ATOM   2616 2HG  PRO A 173     -16.208  31.865 -41.345  1.00 20.000          H  
ATOM   2617 1HD  PRO A 173     -17.561  33.606 -39.383  1.00 20.000          H  
ATOM   2618 2HD  PRO A 173     -17.846  31.853 -39.693  1.00 20.000          H  
ATOM   2619  N   ASN A 174     -14.354  34.023 -37.115  1.00 20.000          N  
ATOM   2620  CA  ASN A 174     -13.538  34.779 -36.166  1.00 20.000          C  
ATOM   2621  C   ASN A 174     -12.715  33.858 -35.266  1.00 20.000          C  
ATOM   2622  O   ASN A 174     -11.727  34.282 -34.663  1.00 20.000          O  
ATOM   2623  CB  ASN A 174     -14.414  35.719 -35.368  1.00 20.000          C  
ATOM   2624  CG  ASN A 174     -14.896  36.878 -36.222  1.00 20.000          C  
ATOM   2625  OD1 ASN A 174     -14.283  37.218 -37.246  1.00 20.000          O  
ATOM   2626  ND2 ASN A 174     -15.979  37.475 -35.833  1.00 20.000          N  
ATOM   2627  H   ASN A 174     -15.374  34.122 -37.044  1.00 20.000          H  
ATOM   2628  HA  ASN A 174     -12.827  35.378 -36.735  1.00 20.000          H  
ATOM   2629 1HB  ASN A 174     -15.285  35.175 -34.990  1.00 20.000          H  
ATOM   2630 2HB  ASN A 174     -13.865  36.105 -34.512  1.00 20.000          H  
ATOM   2631 1HD2 ASN A 174     -16.384  38.228 -36.398  1.00 20.000          H  
ATOM   2632 2HD2 ASN A 174     -16.460  37.164 -35.012  1.00 20.000          H  
ATOM   2633  N   LEU A 175     -13.159  32.606 -35.156  1.00 20.000          N  
ATOM   2634  CA  LEU A 175     -12.491  31.565 -34.399  1.00 20.000          C  
ATOM   2635  C   LEU A 175     -11.738  30.647 -35.352  1.00 20.000          C  
ATOM   2636  O   LEU A 175     -10.596  30.269 -35.119  1.00 20.000          O  
ATOM   2637  CB  LEU A 175     -13.515  30.699 -33.648  1.00 20.000          C  
ATOM   2638  CG  LEU A 175     -12.964  29.516 -32.780  1.00 20.000          C  
ATOM   2639  CD1 LEU A 175     -12.133  30.064 -31.623  1.00 20.000          C  
ATOM   2640  CD2 LEU A 175     -14.135  28.650 -32.312  1.00 20.000          C  
ATOM   2641  H   LEU A 175     -14.004  32.362 -35.672  1.00 20.000          H  
ATOM   2642  HA  LEU A 175     -11.788  32.029 -33.714  1.00 20.000          H  
ATOM   2643 1HB  LEU A 175     -14.074  31.348 -32.983  1.00 20.000          H  
ATOM   2644 2HB  LEU A 175     -14.203  30.279 -34.380  1.00 20.000          H  
ATOM   2645  HG  LEU A 175     -12.299  28.896 -33.382  1.00 20.000          H  
ATOM   2646 1HD1 LEU A 175     -11.737  29.237 -31.031  1.00 20.000          H  
ATOM   2647 2HD1 LEU A 175     -11.309  30.640 -32.003  1.00 20.000          H  
ATOM   2648 3HD1 LEU A 175     -12.745  30.695 -30.994  1.00 20.000          H  
ATOM   2649 1HD2 LEU A 175     -13.761  27.816 -31.718  1.00 20.000          H  
ATOM   2650 2HD2 LEU A 175     -14.820  29.228 -31.723  1.00 20.000          H  
ATOM   2651 3HD2 LEU A 175     -14.660  28.262 -33.182  1.00 20.000          H  
ATOM   2652  N   LEU A 176     -12.378  30.276 -36.456  1.00 20.000          N  
ATOM   2653  CA  LEU A 176     -11.784  29.291 -37.360  1.00 20.000          C  
ATOM   2654  C   LEU A 176     -10.454  29.772 -37.953  1.00 20.000          C  
ATOM   2655  O   LEU A 176      -9.482  29.004 -38.059  1.00 20.000          O  
ATOM   2656  CB  LEU A 176     -12.763  29.018 -38.497  1.00 20.000          C  
ATOM   2657  CG  LEU A 176     -14.119  28.354 -38.096  1.00 20.000          C  
ATOM   2658  CD1 LEU A 176     -15.050  28.372 -39.301  1.00 20.000          C  
ATOM   2659  CD2 LEU A 176     -13.898  26.928 -37.603  1.00 20.000          C  
ATOM   2660  H   LEU A 176     -13.317  30.637 -36.629  1.00 20.000          H  
ATOM   2661  HA  LEU A 176     -11.587  28.383 -36.797  1.00 20.000          H  
ATOM   2662 1HB  LEU A 176     -12.951  29.931 -39.005  1.00 20.000          H  
ATOM   2663 2HB  LEU A 176     -12.276  28.346 -39.202  1.00 20.000          H  
ATOM   2664  HG  LEU A 176     -14.586  28.936 -37.302  1.00 20.000          H  
ATOM   2665 1HD1 LEU A 176     -16.007  27.930 -39.025  1.00 20.000          H  
ATOM   2666 2HD1 LEU A 176     -15.214  29.394 -39.629  1.00 20.000          H  
ATOM   2667 3HD1 LEU A 176     -14.607  27.799 -40.115  1.00 20.000          H  
ATOM   2668 1HD2 LEU A 176     -14.858  26.490 -37.334  1.00 20.000          H  
ATOM   2669 2HD2 LEU A 176     -13.439  26.334 -38.395  1.00 20.000          H  
ATOM   2670 3HD2 LEU A 176     -13.254  26.921 -36.730  1.00 20.000          H  
ATOM   2671  N   LYS A 177     -10.380  31.066 -38.268  1.00 20.000          N  
ATOM   2672  CA  LYS A 177      -9.178  31.658 -38.832  1.00 20.000          C  
ATOM   2673  C   LYS A 177      -7.972  31.545 -37.902  1.00 20.000          C  
ATOM   2674  O   LYS A 177      -6.832  31.693 -38.357  1.00 20.000          O  
ATOM   2675  CB  LYS A 177      -9.411  33.119 -39.201  1.00 20.000          C  
ATOM   2676  CG  LYS A 177     -10.319  33.351 -40.402  1.00 20.000          C  
ATOM   2677  CD  LYS A 177     -10.510  34.846 -40.652  1.00 20.000          C  
ATOM   2678  CE  LYS A 177     -11.396  35.109 -41.868  1.00 20.000          C  
ATOM   2679  NZ  LYS A 177     -11.595  36.572 -42.113  1.00 20.000          N  
ATOM   2680  H   LYS A 177     -11.206  31.664 -38.158  1.00 20.000          H  
ATOM   2681  HA  LYS A 177      -8.938  31.118 -39.747  1.00 20.000          H  
ATOM   2682 1HB  LYS A 177      -9.836  33.646 -38.343  1.00 20.000          H  
ATOM   2683 2HB  LYS A 177      -8.464  33.575 -39.438  1.00 20.000          H  
ATOM   2684 1HG  LYS A 177      -9.863  32.900 -41.282  1.00 20.000          H  
ATOM   2685 2HG  LYS A 177     -11.285  32.879 -40.239  1.00 20.000          H  
ATOM   2686 1HD  LYS A 177     -10.982  35.292 -39.771  1.00 20.000          H  
ATOM   2687 2HD  LYS A 177      -9.541  35.319 -40.803  1.00 20.000          H  
ATOM   2688 1HE  LYS A 177     -10.936  34.662 -42.748  1.00 20.000          H  
ATOM   2689 2HE  LYS A 177     -12.366  34.647 -41.705  1.00 20.000          H  
ATOM   2690 1HZ  LYS A 177     -12.187  36.701 -42.923  1.00 20.000          H  
ATOM   2691 2HZ  LYS A 177     -12.034  36.993 -41.305  1.00 20.000          H  
ATOM   2692 3HZ  LYS A 177     -10.701  37.013 -42.278  1.00 20.000          H  
ATOM   2693  N   GLN A 178      -8.206  31.355 -36.593  1.00 20.000          N  
ATOM   2694  CA  GLN A 178      -7.135  31.257 -35.622  1.00 20.000          C  
ATOM   2695  C   GLN A 178      -6.323  30.009 -35.883  1.00 20.000          C  
ATOM   2696  O   GLN A 178      -5.105  30.020 -35.687  1.00 20.000          O  
ATOM   2697  CB  GLN A 178      -7.674  31.209 -34.193  1.00 20.000          C  
ATOM   2698  CG  GLN A 178      -8.324  32.479 -33.692  1.00 20.000          C  
ATOM   2699  CD  GLN A 178      -8.931  32.322 -32.318  1.00 20.000          C  
ATOM   2700  OE1 GLN A 178      -8.867  31.243 -31.734  1.00 20.000          O  
ATOM   2701  NE2 GLN A 178      -9.531  33.379 -31.797  1.00 20.000          N  
ATOM   2702  H   GLN A 178      -9.160  31.198 -36.263  1.00 20.000          H  
ATOM   2703  HA  GLN A 178      -6.472  32.110 -35.720  1.00 20.000          H  
ATOM   2704 1HB  GLN A 178      -8.374  30.387 -34.088  1.00 20.000          H  
ATOM   2705 2HB  GLN A 178      -6.839  31.024 -33.534  1.00 20.000          H  
ATOM   2706 1HG  GLN A 178      -7.555  33.204 -33.594  1.00 20.000          H  
ATOM   2707 2HG  GLN A 178      -9.095  32.810 -34.393  1.00 20.000          H  
ATOM   2708 1HE2 GLN A 178      -9.953  33.321 -30.894  1.00 20.000          H  
ATOM   2709 2HE2 GLN A 178      -9.574  34.243 -32.308  1.00 20.000          H  
ATOM   2710  N   GLU A 179      -6.987  28.926 -36.317  1.00 20.000          N  
ATOM   2711  CA  GLU A 179      -6.296  27.676 -36.559  1.00 20.000          C  
ATOM   2712  C   GLU A 179      -5.529  27.779 -37.854  1.00 20.000          C  
ATOM   2713  O   GLU A 179      -4.410  27.271 -37.946  1.00 20.000          O  
ATOM   2714  CB  GLU A 179      -7.255  26.490 -36.590  1.00 20.000          C  
ATOM   2715  CG  GLU A 179      -6.556  25.136 -36.770  1.00 20.000          C  
ATOM   2716  CD  GLU A 179      -7.485  23.967 -36.602  1.00 20.000          C  
ATOM   2717  OE1 GLU A 179      -8.627  24.186 -36.284  1.00 20.000          O  
ATOM   2718  OE2 GLU A 179      -7.056  22.857 -36.801  1.00 20.000          O  
ATOM   2719  H   GLU A 179      -7.990  28.969 -36.526  1.00 20.000          H  
ATOM   2720  HA  GLU A 179      -5.584  27.511 -35.752  1.00 20.000          H  
ATOM   2721 1HB  GLU A 179      -7.829  26.463 -35.665  1.00 20.000          H  
ATOM   2722 2HB  GLU A 179      -7.964  26.622 -37.411  1.00 20.000          H  
ATOM   2723 1HG  GLU A 179      -6.128  25.095 -37.772  1.00 20.000          H  
ATOM   2724 2HG  GLU A 179      -5.738  25.063 -36.061  1.00 20.000          H  
ATOM   2725  N   SER A 180      -6.140  28.395 -38.875  1.00 20.000          N  
ATOM   2726  CA  SER A 180      -5.458  28.526 -40.162  1.00 20.000          C  
ATOM   2727  C   SER A 180      -4.215  29.414 -40.028  1.00 20.000          C  
ATOM   2728  O   SER A 180      -3.131  29.064 -40.517  1.00 20.000          O  
ATOM   2729  CB  SER A 180      -6.392  29.114 -41.207  1.00 20.000          C  
ATOM   2730  OG  SER A 180      -7.456  28.244 -41.501  1.00 20.000          O  
ATOM   2731  H   SER A 180      -7.094  28.749 -38.747  1.00 20.000          H  
ATOM   2732  HA  SER A 180      -5.143  27.535 -40.489  1.00 20.000          H  
ATOM   2733 1HB  SER A 180      -6.787  30.063 -40.840  1.00 20.000          H  
ATOM   2734 2HB  SER A 180      -5.829  29.326 -42.115  1.00 20.000          H  
ATOM   2735  HG  SER A 180      -7.973  28.679 -42.183  1.00 20.000          H  
ATOM   2736  N   GLY A 181      -4.363  30.541 -39.311  1.00 20.000          N  
ATOM   2737  CA  GLY A 181      -3.271  31.470 -39.063  1.00 20.000          C  
ATOM   2738  C   GLY A 181      -2.168  30.774 -38.281  1.00 20.000          C  
ATOM   2739  O   GLY A 181      -0.975  30.876 -38.624  1.00 20.000          O  
ATOM   2740  H   GLY A 181      -5.287  30.794 -38.951  1.00 20.000          H  
ATOM   2741 1HA  GLY A 181      -2.881  31.843 -40.010  1.00 20.000          H  
ATOM   2742 2HA  GLY A 181      -3.648  32.326 -38.502  1.00 20.000          H  
ATOM   2743  N   SER A 182      -2.563  30.061 -37.219  1.00 20.000          N  
ATOM   2744  CA  SER A 182      -1.615  29.361 -36.393  1.00 20.000          C  
ATOM   2745  C   SER A 182      -0.881  28.297 -37.204  1.00 20.000          C  
ATOM   2746  O   SER A 182       0.342  28.238 -37.145  1.00 20.000          O  
ATOM   2747  CB  SER A 182      -2.337  28.753 -35.204  1.00 20.000          C  
ATOM   2748  OG  SER A 182      -2.858  29.742 -34.359  1.00 20.000          O  
ATOM   2749  H   SER A 182      -3.545  30.023 -36.942  1.00 20.000          H  
ATOM   2750  HA  SER A 182      -0.885  30.068 -36.018  1.00 20.000          H  
ATOM   2751 1HB  SER A 182      -3.136  28.101 -35.549  1.00 20.000          H  
ATOM   2752 2HB  SER A 182      -1.667  28.164 -34.653  1.00 20.000          H  
ATOM   2753  HG  SER A 182      -3.675  30.050 -34.791  1.00 20.000          H  
ATOM   2754  N   ALA A 183      -1.584  27.530 -38.051  1.00 20.000          N  
ATOM   2755  CA  ALA A 183      -0.924  26.496 -38.844  1.00 20.000          C  
ATOM   2756  C   ALA A 183       0.162  27.076 -39.752  1.00 20.000          C  
ATOM   2757  O   ALA A 183       1.241  26.485 -39.903  1.00 20.000          O  
ATOM   2758  CB  ALA A 183      -1.947  25.758 -39.678  1.00 20.000          C  
ATOM   2759  H   ALA A 183      -2.603  27.605 -38.088  1.00 20.000          H  
ATOM   2760  HA  ALA A 183      -0.458  25.798 -38.164  1.00 20.000          H  
ATOM   2761 1HB  ALA A 183      -1.458  24.971 -40.246  1.00 20.000          H  
ATOM   2762 2HB  ALA A 183      -2.703  25.325 -39.022  1.00 20.000          H  
ATOM   2763 3HB  ALA A 183      -2.424  26.460 -40.363  1.00 20.000          H  
ATOM   2764  N   ALA A 184      -0.101  28.237 -40.367  1.00 20.000          N  
ATOM   2765  CA  ALA A 184       0.931  28.842 -41.200  1.00 20.000          C  
ATOM   2766  C   ALA A 184       2.146  29.174 -40.344  1.00 20.000          C  
ATOM   2767  O   ALA A 184       3.291  28.865 -40.700  1.00 20.000          O  
ATOM   2768  CB  ALA A 184       0.407  30.094 -41.868  1.00 20.000          C  
ATOM   2769  H   ALA A 184      -1.037  28.659 -40.288  1.00 20.000          H  
ATOM   2770  HA  ALA A 184       1.228  28.122 -41.960  1.00 20.000          H  
ATOM   2771 1HB  ALA A 184       1.180  30.521 -42.491  1.00 20.000          H  
ATOM   2772 2HB  ALA A 184      -0.459  29.848 -42.485  1.00 20.000          H  
ATOM   2773 3HB  ALA A 184       0.110  30.821 -41.113  1.00 20.000          H  
ATOM   2774  N   THR A 185       1.876  29.706 -39.156  1.00 20.000          N  
ATOM   2775  CA  THR A 185       2.919  30.069 -38.224  1.00 20.000          C  
ATOM   2776  C   THR A 185       3.700  28.831 -37.799  1.00 20.000          C  
ATOM   2777  O   THR A 185       4.923  28.890 -37.722  1.00 20.000          O  
ATOM   2778  CB  THR A 185       2.359  30.831 -37.006  1.00 20.000          C  
ATOM   2779  OG1 THR A 185       1.720  32.024 -37.458  1.00 20.000          O  
ATOM   2780  CG2 THR A 185       3.499  31.232 -36.079  1.00 20.000          C  
ATOM   2781  H   THR A 185       0.902  29.938 -38.929  1.00 20.000          H  
ATOM   2782  HA  THR A 185       3.609  30.737 -38.733  1.00 20.000          H  
ATOM   2783  HB  THR A 185       1.648  30.219 -36.468  1.00 20.000          H  
ATOM   2784  HG1 THR A 185       0.895  31.793 -37.925  1.00 20.000          H  
ATOM   2785 1HG2 THR A 185       3.097  31.789 -35.236  1.00 20.000          H  
ATOM   2786 2HG2 THR A 185       4.002  30.354 -35.715  1.00 20.000          H  
ATOM   2787 3HG2 THR A 185       4.206  31.855 -36.624  1.00 20.000          H  
ATOM   2788  N   TYR A 186       3.016  27.705 -37.556  1.00 20.000          N  
ATOM   2789  CA  TYR A 186       3.647  26.455 -37.120  1.00 20.000          C  
ATOM   2790  C   TYR A 186       4.734  26.047 -38.102  1.00 20.000          C  
ATOM   2791  O   TYR A 186       5.792  25.559 -37.694  1.00 20.000          O  
ATOM   2792  CB  TYR A 186       2.645  25.307 -37.034  1.00 20.000          C  
ATOM   2793  CG  TYR A 186       1.558  25.434 -36.012  1.00 20.000          C  
ATOM   2794  CD1 TYR A 186       1.484  26.476 -35.128  1.00 20.000          C  
ATOM   2795  CD2 TYR A 186       0.605  24.482 -36.006  1.00 20.000          C  
ATOM   2796  CE1 TYR A 186       0.424  26.555 -34.307  1.00 20.000          C  
ATOM   2797  CE2 TYR A 186      -0.464  24.552 -35.175  1.00 20.000          C  
ATOM   2798  CZ  TYR A 186      -0.567  25.592 -34.335  1.00 20.000          C  
ATOM   2799  OH  TYR A 186      -1.658  25.715 -33.526  1.00 20.000          O  
ATOM   2800  H   TYR A 186       1.999  27.760 -37.616  1.00 20.000          H  
ATOM   2801  HA  TYR A 186       4.108  26.605 -36.149  1.00 20.000          H  
ATOM   2802 1HB  TYR A 186       2.162  25.208 -38.000  1.00 20.000          H  
ATOM   2803 2HB  TYR A 186       3.141  24.400 -36.885  1.00 20.000          H  
ATOM   2804  HD1 TYR A 186       2.231  27.261 -35.098  1.00 20.000          H  
ATOM   2805  HD2 TYR A 186       0.702  23.682 -36.687  1.00 20.000          H  
ATOM   2806  HE1 TYR A 186       0.346  27.400 -33.640  1.00 20.000          H  
ATOM   2807  HE2 TYR A 186      -1.239  23.786 -35.203  1.00 20.000          H  
ATOM   2808  HH  TYR A 186      -2.253  24.973 -33.675  1.00 20.000          H  
ATOM   2809  N   VAL A 187       4.480  26.221 -39.401  1.00 20.000          N  
ATOM   2810  CA  VAL A 187       5.503  25.879 -40.380  1.00 20.000          C  
ATOM   2811  C   VAL A 187       6.719  26.782 -40.137  1.00 20.000          C  
ATOM   2812  O   VAL A 187       7.856  26.300 -40.082  1.00 20.000          O  
ATOM   2813  CB  VAL A 187       4.960  26.042 -41.815  1.00 20.000          C  
ATOM   2814  CG1 VAL A 187       6.087  25.893 -42.844  1.00 20.000          C  
ATOM   2815  CG2 VAL A 187       3.874  24.997 -42.060  1.00 20.000          C  
ATOM   2816  H   VAL A 187       3.561  26.591 -39.681  1.00 20.000          H  
ATOM   2817  HA  VAL A 187       5.799  24.841 -40.234  1.00 20.000          H  
ATOM   2818  HB  VAL A 187       4.532  27.029 -41.919  1.00 20.000          H  
ATOM   2819 1HG1 VAL A 187       5.680  26.016 -43.846  1.00 20.000          H  
ATOM   2820 2HG1 VAL A 187       6.846  26.653 -42.671  1.00 20.000          H  
ATOM   2821 3HG1 VAL A 187       6.528  24.921 -42.753  1.00 20.000          H  
ATOM   2822 1HG2 VAL A 187       3.473  25.116 -43.065  1.00 20.000          H  
ATOM   2823 2HG2 VAL A 187       4.292  24.005 -41.953  1.00 20.000          H  
ATOM   2824 3HG2 VAL A 187       3.070  25.129 -41.332  1.00 20.000          H  
ATOM   2825  N   ALA A 188       6.478  28.086 -39.954  1.00 20.000          N  
ATOM   2826  CA  ALA A 188       7.583  29.013 -39.674  1.00 20.000          C  
ATOM   2827  C   ALA A 188       8.327  28.621 -38.372  1.00 20.000          C  
ATOM   2828  O   ALA A 188       9.564  28.706 -38.301  1.00 20.000          O  
ATOM   2829  CB  ALA A 188       7.064  30.449 -39.570  1.00 20.000          C  
ATOM   2830  H   ALA A 188       5.509  28.421 -40.046  1.00 20.000          H  
ATOM   2831  HA  ALA A 188       8.286  28.952 -40.500  1.00 20.000          H  
ATOM   2832 1HB  ALA A 188       7.903  31.129 -39.401  1.00 20.000          H  
ATOM   2833 2HB  ALA A 188       6.568  30.712 -40.505  1.00 20.000          H  
ATOM   2834 3HB  ALA A 188       6.365  30.538 -38.753  1.00 20.000          H  
ATOM   2835  N   ILE A 189       7.583  28.131 -37.363  1.00 20.000          N  
ATOM   2836  CA  ILE A 189       8.155  27.728 -36.067  1.00 20.000          C  
ATOM   2837  C   ILE A 189       9.124  26.569 -36.262  1.00 20.000          C  
ATOM   2838  O   ILE A 189      10.245  26.578 -35.742  1.00 20.000          O  
ATOM   2839  CB  ILE A 189       7.049  27.212 -35.074  1.00 20.000          C  
ATOM   2840  CG1 ILE A 189       6.001  28.312 -34.700  1.00 20.000          C  
ATOM   2841  CG2 ILE A 189       7.662  26.594 -33.821  1.00 20.000          C  
ATOM   2842  CD1 ILE A 189       6.495  29.508 -34.006  1.00 20.000          C  
ATOM   2843  H   ILE A 189       6.571  28.123 -37.509  1.00 20.000          H  
ATOM   2844  HA  ILE A 189       8.700  28.568 -35.637  1.00 20.000          H  
ATOM   2845  HB  ILE A 189       6.496  26.432 -35.562  1.00 20.000          H  
ATOM   2846 1HG1 ILE A 189       5.559  28.638 -35.570  1.00 20.000          H  
ATOM   2847 2HG1 ILE A 189       5.238  27.858 -34.075  1.00 20.000          H  
ATOM   2848 1HG2 ILE A 189       6.871  26.208 -33.183  1.00 20.000          H  
ATOM   2849 2HG2 ILE A 189       8.322  25.776 -34.090  1.00 20.000          H  
ATOM   2850 3HG2 ILE A 189       8.238  27.346 -33.272  1.00 20.000          H  
ATOM   2851 1HD1 ILE A 189       5.669  30.186 -33.813  1.00 20.000          H  
ATOM   2852 2HD1 ILE A 189       6.929  29.209 -33.065  1.00 20.000          H  
ATOM   2853 3HD1 ILE A 189       7.240  30.020 -34.613  1.00 20.000          H  
ATOM   2854  N   LEU A 190       8.675  25.558 -36.997  1.00 20.000          N  
ATOM   2855  CA  LEU A 190       9.473  24.374 -37.250  1.00 20.000          C  
ATOM   2856  C   LEU A 190      10.723  24.647 -38.058  1.00 20.000          C  
ATOM   2857  O   LEU A 190      11.766  24.050 -37.798  1.00 20.000          O  
ATOM   2858  CB  LEU A 190       8.575  23.322 -37.888  1.00 20.000          C  
ATOM   2859  CG  LEU A 190       7.545  22.739 -36.898  1.00 20.000          C  
ATOM   2860  CD1 LEU A 190       6.520  22.002 -37.578  1.00 20.000          C  
ATOM   2861  CD2 LEU A 190       8.225  21.755 -36.001  1.00 20.000          C  
ATOM   2862  H   LEU A 190       7.719  25.612 -37.365  1.00 20.000          H  
ATOM   2863  HA  LEU A 190       9.809  24.010 -36.290  1.00 20.000          H  
ATOM   2864 1HB  LEU A 190       8.035  23.785 -38.722  1.00 20.000          H  
ATOM   2865 2HB  LEU A 190       9.194  22.519 -38.268  1.00 20.000          H  
ATOM   2866  HG  LEU A 190       7.097  23.553 -36.334  1.00 20.000          H  
ATOM   2867 1HD1 LEU A 190       5.852  21.607 -36.875  1.00 20.000          H  
ATOM   2868 2HD1 LEU A 190       5.983  22.655 -38.268  1.00 20.000          H  
ATOM   2869 3HD1 LEU A 190       6.950  21.210 -38.078  1.00 20.000          H  
ATOM   2870 1HD2 LEU A 190       7.504  21.334 -35.307  1.00 20.000          H  
ATOM   2871 2HD2 LEU A 190       8.646  20.956 -36.612  1.00 20.000          H  
ATOM   2872 3HD2 LEU A 190       9.006  22.226 -35.457  1.00 20.000          H  
ATOM   2873  N   PHE A 191      10.668  25.560 -39.020  1.00 20.000          N  
ATOM   2874  CA  PHE A 191      11.905  25.855 -39.721  1.00 20.000          C  
ATOM   2875  C   PHE A 191      12.861  26.656 -38.839  1.00 20.000          C  
ATOM   2876  O   PHE A 191      14.035  26.305 -38.697  1.00 20.000          O  
ATOM   2877  CB  PHE A 191      11.672  26.676 -40.983  1.00 20.000          C  
ATOM   2878  CG  PHE A 191      11.237  25.932 -42.192  1.00 20.000          C  
ATOM   2879  CD1 PHE A 191       9.960  26.035 -42.667  1.00 20.000          C  
ATOM   2880  CD2 PHE A 191      12.149  25.153 -42.894  1.00 20.000          C  
ATOM   2881  CE1 PHE A 191       9.595  25.391 -43.814  1.00 20.000          C  
ATOM   2882  CE2 PHE A 191      11.780  24.516 -44.048  1.00 20.000          C  
ATOM   2883  CZ  PHE A 191      10.501  24.640 -44.507  1.00 20.000          C  
ATOM   2884  H   PHE A 191       9.774  25.994 -39.282  1.00 20.000          H  
ATOM   2885  HA  PHE A 191      12.383  24.913 -39.989  1.00 20.000          H  
ATOM   2886 1HB  PHE A 191      10.904  27.432 -40.770  1.00 20.000          H  
ATOM   2887 2HB  PHE A 191      12.583  27.214 -41.227  1.00 20.000          H  
ATOM   2888  HD1 PHE A 191       9.238  26.657 -42.129  1.00 20.000          H  
ATOM   2889  HD2 PHE A 191      13.173  25.068 -42.528  1.00 20.000          H  
ATOM   2890  HE1 PHE A 191       8.589  25.488 -44.188  1.00 20.000          H  
ATOM   2891  HE2 PHE A 191      12.497  23.915 -44.608  1.00 20.000          H  
ATOM   2892  HZ  PHE A 191      10.211  24.137 -45.425  1.00 20.000          H  
ATOM   2893  N   ARG A 192      12.358  27.730 -38.226  1.00 20.000          N  
ATOM   2894  CA  ARG A 192      13.191  28.624 -37.428  1.00 20.000          C  
ATOM   2895  C   ARG A 192      13.911  27.926 -36.287  1.00 20.000          C  
ATOM   2896  O   ARG A 192      15.073  28.221 -36.008  1.00 20.000          O  
ATOM   2897  CB  ARG A 192      12.361  29.744 -36.835  1.00 20.000          C  
ATOM   2898  CG  ARG A 192      13.151  30.775 -36.030  1.00 20.000          C  
ATOM   2899  CD  ARG A 192      12.260  31.814 -35.514  1.00 20.000          C  
ATOM   2900  NE  ARG A 192      12.962  32.846 -34.740  1.00 20.000          N  
ATOM   2901  CZ  ARG A 192      12.353  33.760 -33.938  1.00 20.000          C  
ATOM   2902  NH1 ARG A 192      11.051  33.716 -33.756  1.00 20.000          N  
ATOM   2903  NH2 ARG A 192      13.073  34.691 -33.323  1.00 20.000          N  
ATOM   2904  H   ARG A 192      11.370  27.970 -38.346  1.00 20.000          H  
ATOM   2905  HA  ARG A 192      13.935  29.068 -38.090  1.00 20.000          H  
ATOM   2906 1HB  ARG A 192      11.847  30.276 -37.638  1.00 20.000          H  
ATOM   2907 2HB  ARG A 192      11.592  29.322 -36.179  1.00 20.000          H  
ATOM   2908 1HG  ARG A 192      13.624  30.297 -35.170  1.00 20.000          H  
ATOM   2909 2HG  ARG A 192      13.905  31.223 -36.658  1.00 20.000          H  
ATOM   2910 1HD  ARG A 192      11.743  32.301 -36.347  1.00 20.000          H  
ATOM   2911 2HD  ARG A 192      11.550  31.333 -34.883  1.00 20.000          H  
ATOM   2912  HE  ARG A 192      13.965  32.898 -34.838  1.00 20.000          H  
ATOM   2913 1HH1 ARG A 192      10.508  32.946 -34.153  1.00 20.000          H  
ATOM   2914 2HH1 ARG A 192      10.597  34.394 -33.164  1.00 20.000          H  
ATOM   2915 1HH2 ARG A 192      14.076  34.723 -33.438  1.00 20.000          H  
ATOM   2916 2HH2 ARG A 192      12.616  35.364 -32.707  1.00 20.000          H  
ATOM   2917  N   MET A 193      13.224  27.014 -35.608  1.00 20.000          N  
ATOM   2918  CA  MET A 193      13.800  26.333 -34.466  1.00 20.000          C  
ATOM   2919  C   MET A 193      14.520  25.029 -34.796  1.00 20.000          C  
ATOM   2920  O   MET A 193      14.821  24.250 -33.880  1.00 20.000          O  
ATOM   2921  CB  MET A 193      12.720  26.106 -33.409  1.00 20.000          C  
ATOM   2922  CG  MET A 193      12.140  27.402 -32.805  1.00 20.000          C  
ATOM   2923  SD  MET A 193      13.392  28.381 -31.897  1.00 20.000          S  
ATOM   2924  CE  MET A 193      12.493  29.894 -31.477  1.00 20.000          C  
ATOM   2925  H   MET A 193      12.251  26.809 -35.862  1.00 20.000          H  
ATOM   2926  HA  MET A 193      14.549  26.995 -34.036  1.00 20.000          H  
ATOM   2927 1HB  MET A 193      11.889  25.554 -33.852  1.00 20.000          H  
ATOM   2928 2HB  MET A 193      13.121  25.515 -32.604  1.00 20.000          H  
ATOM   2929 1HG  MET A 193      11.727  28.024 -33.606  1.00 20.000          H  
ATOM   2930 2HG  MET A 193      11.324  27.161 -32.120  1.00 20.000          H  
ATOM   2931 1HE  MET A 193      13.141  30.565 -30.914  1.00 20.000          H  
ATOM   2932 2HE  MET A 193      12.163  30.387 -32.391  1.00 20.000          H  
ATOM   2933 3HE  MET A 193      11.619  29.648 -30.867  1.00 20.000          H  
ATOM   2934  N   PHE A 194      14.786  24.743 -36.069  1.00 20.000          N  
ATOM   2935  CA  PHE A 194      15.497  23.513 -36.382  1.00 20.000          C  
ATOM   2936  C   PHE A 194      17.003  23.808 -36.469  1.00 20.000          C  
ATOM   2937  O   PHE A 194      17.392  24.799 -37.083  1.00 20.000          O  
ATOM   2938  CB  PHE A 194      15.016  22.902 -37.703  1.00 20.000          C  
ATOM   2939  CG  PHE A 194      15.622  21.552 -37.962  1.00 20.000          C  
ATOM   2940  CD1 PHE A 194      15.083  20.417 -37.354  1.00 20.000          C  
ATOM   2941  CD2 PHE A 194      16.740  21.402 -38.760  1.00 20.000          C  
ATOM   2942  CE1 PHE A 194      15.643  19.191 -37.535  1.00 20.000          C  
ATOM   2943  CE2 PHE A 194      17.304  20.154 -38.947  1.00 20.000          C  
ATOM   2944  CZ  PHE A 194      16.752  19.047 -38.328  1.00 20.000          C  
ATOM   2945  H   PHE A 194      14.516  25.384 -36.827  1.00 20.000          H  
ATOM   2946  HA  PHE A 194      15.306  22.811 -35.584  1.00 20.000          H  
ATOM   2947 1HB  PHE A 194      13.938  22.804 -37.701  1.00 20.000          H  
ATOM   2948 2HB  PHE A 194      15.276  23.570 -38.525  1.00 20.000          H  
ATOM   2949  HD1 PHE A 194      14.205  20.503 -36.717  1.00 20.000          H  
ATOM   2950  HD2 PHE A 194      17.179  22.284 -39.237  1.00 20.000          H  
ATOM   2951  HE1 PHE A 194      15.203  18.328 -37.041  1.00 20.000          H  
ATOM   2952  HE2 PHE A 194      18.186  20.042 -39.576  1.00 20.000          H  
ATOM   2953  HZ  PHE A 194      17.195  18.057 -38.467  1.00 20.000          H  
ATOM   2954  N   GLY A 195      17.884  22.986 -35.863  1.00 20.000          N  
ATOM   2955  CA  GLY A 195      17.612  21.774 -35.075  1.00 20.000          C  
ATOM   2956  C   GLY A 195      17.573  21.997 -33.563  1.00 20.000          C  
ATOM   2957  O   GLY A 195      17.515  21.033 -32.807  1.00 20.000          O  
ATOM   2958  H   GLY A 195      18.859  23.231 -35.960  1.00 20.000          H  
ATOM   2959 1HA  GLY A 195      16.703  21.283 -35.388  1.00 20.000          H  
ATOM   2960 2HA  GLY A 195      18.401  21.055 -35.291  1.00 20.000          H  
ATOM   2961  N   ASP A 196      17.616  23.251 -33.104  1.00 20.000          N  
ATOM   2962  CA  ASP A 196      17.681  23.529 -31.665  1.00 20.000          C  
ATOM   2963  C   ASP A 196      16.533  22.916 -30.851  1.00 20.000          C  
ATOM   2964  O   ASP A 196      16.753  22.417 -29.745  1.00 20.000          O  
ATOM   2965  CB  ASP A 196      17.668  25.040 -31.438  1.00 20.000          C  
ATOM   2966  CG  ASP A 196      18.947  25.747 -31.869  1.00 20.000          C  
ATOM   2967  OD1 ASP A 196      19.936  25.099 -32.120  1.00 20.000          O  
ATOM   2968  OD2 ASP A 196      18.913  26.946 -31.946  1.00 20.000          O  
ATOM   2969  H   ASP A 196      17.667  24.021 -33.759  1.00 20.000          H  
ATOM   2970  HA  ASP A 196      18.620  23.124 -31.286  1.00 20.000          H  
ATOM   2971 1HB  ASP A 196      16.829  25.475 -31.991  1.00 20.000          H  
ATOM   2972 2HB  ASP A 196      17.498  25.242 -30.381  1.00 20.000          H  
ATOM   2973  N   THR A 197      15.311  22.987 -31.381  1.00 20.000          N  
ATOM   2974  CA  THR A 197      14.138  22.398 -30.729  1.00 20.000          C  
ATOM   2975  C   THR A 197      13.298  21.564 -31.694  1.00 20.000          C  
ATOM   2976  O   THR A 197      12.718  20.556 -31.303  1.00 20.000          O  
ATOM   2977  CB  THR A 197      13.234  23.462 -30.060  1.00 20.000          C  
ATOM   2978  OG1 THR A 197      13.983  24.174 -29.069  1.00 20.000          O  
ATOM   2979  CG2 THR A 197      12.028  22.791 -29.379  1.00 20.000          C  
ATOM   2980  H   THR A 197      15.216  23.437 -32.285  1.00 20.000          H  
ATOM   2981  HA  THR A 197      14.489  21.728 -29.946  1.00 20.000          H  
ATOM   2982  HB  THR A 197      12.878  24.158 -30.804  1.00 20.000          H  
ATOM   2983  HG1 THR A 197      14.678  24.669 -29.501  1.00 20.000          H  
ATOM   2984 1HG2 THR A 197      11.413  23.557 -28.912  1.00 20.000          H  
ATOM   2985 2HG2 THR A 197      11.428  22.252 -30.096  1.00 20.000          H  
ATOM   2986 3HG2 THR A 197      12.383  22.096 -28.622  1.00 20.000          H  
ATOM   2987  N   ALA A 198      13.178  22.012 -32.941  1.00 20.000          N  
ATOM   2988  CA  ALA A 198      12.293  21.366 -33.897  1.00 20.000          C  
ATOM   2989  C   ALA A 198      12.748  19.921 -34.165  1.00 20.000          C  
ATOM   2990  O   ALA A 198      13.950  19.654 -34.185  1.00 20.000          O  
ATOM   2991  CB  ALA A 198      12.235  22.187 -35.173  1.00 20.000          C  
ATOM   2992  H   ALA A 198      13.710  22.831 -33.228  1.00 20.000          H  
ATOM   2993  HA  ALA A 198      11.317  21.338 -33.442  1.00 20.000          H  
ATOM   2994 1HB  ALA A 198      11.562  21.761 -35.906  1.00 20.000          H  
ATOM   2995 2HB  ALA A 198      11.905  23.198 -34.944  1.00 20.000          H  
ATOM   2996 3HB  ALA A 198      13.190  22.226 -35.586  1.00 20.000          H  
ATOM   2997  N   PRO A 199      11.809  18.981 -34.400  1.00 20.000          N  
ATOM   2998  CA  PRO A 199      12.022  17.570 -34.662  1.00 20.000          C  
ATOM   2999  C   PRO A 199      12.737  17.212 -35.936  1.00 20.000          C  
ATOM   3000  O   PRO A 199      12.547  17.853 -36.973  1.00 20.000          O  
ATOM   3001  CB  PRO A 199      10.602  17.042 -34.787  1.00 20.000          C  
ATOM   3002  CG  PRO A 199       9.786  18.209 -35.177  1.00 20.000          C  
ATOM   3003  CD  PRO A 199      10.398  19.358 -34.450  1.00 20.000          C  
ATOM   3004  HA  PRO A 199      12.534  17.120 -33.797  1.00 20.000          H  
ATOM   3005 1HB  PRO A 199      10.582  16.243 -35.539  1.00 20.000          H  
ATOM   3006 2HB  PRO A 199      10.273  16.614 -33.870  1.00 20.000          H  
ATOM   3007 1HG  PRO A 199       9.811  18.344 -36.272  1.00 20.000          H  
ATOM   3008 2HG  PRO A 199       8.758  18.025 -34.912  1.00 20.000          H  
ATOM   3009 1HD  PRO A 199      10.246  20.225 -35.038  1.00 20.000          H  
ATOM   3010 2HD  PRO A 199       9.976  19.448 -33.432  1.00 20.000          H  
ATOM   3011  N   ASP A 200      13.475  16.117 -35.870  1.00 20.000          N  
ATOM   3012  CA  ASP A 200      14.130  15.522 -37.017  1.00 20.000          C  
ATOM   3013  C   ASP A 200      13.219  14.459 -37.609  1.00 20.000          C  
ATOM   3014  O   ASP A 200      12.919  13.450 -36.954  1.00 20.000          O  
ATOM   3015  CB  ASP A 200      15.506  14.956 -36.649  1.00 20.000          C  
ATOM   3016  CG  ASP A 200      16.331  14.391 -37.864  1.00 20.000          C  
ATOM   3017  OD1 ASP A 200      15.768  13.843 -38.822  1.00 20.000          O  
ATOM   3018  OD2 ASP A 200      17.541  14.547 -37.822  1.00 20.000          O  
ATOM   3019  H   ASP A 200      13.588  15.668 -34.970  1.00 20.000          H  
ATOM   3020  HA  ASP A 200      14.279  16.293 -37.773  1.00 20.000          H  
ATOM   3021 1HB  ASP A 200      16.096  15.741 -36.170  1.00 20.000          H  
ATOM   3022 2HB  ASP A 200      15.381  14.156 -35.917  1.00 20.000          H  
ATOM   3023  N   ARG A 201      12.749  14.721 -38.823  1.00 20.000          N  
ATOM   3024  CA  ARG A 201      11.816  13.888 -39.580  1.00 20.000          C  
ATOM   3025  C   ARG A 201      12.157  12.401 -39.580  1.00 20.000          C  
ATOM   3026  O   ARG A 201      11.267  11.563 -39.719  1.00 20.000          O  
ATOM   3027  CB  ARG A 201      11.758  14.350 -41.029  1.00 20.000          C  
ATOM   3028  CG  ARG A 201      10.785  13.579 -41.924  1.00 20.000          C  
ATOM   3029  CD  ARG A 201      10.762  14.105 -43.310  1.00 20.000          C  
ATOM   3030  NE  ARG A 201       9.795  13.384 -44.134  1.00 20.000          N  
ATOM   3031  CZ  ARG A 201      10.010  12.241 -44.810  1.00 20.000          C  
ATOM   3032  NH1 ARG A 201      11.187  11.633 -44.796  1.00 20.000          N  
ATOM   3033  NH2 ARG A 201       9.002  11.734 -45.497  1.00 20.000          N  
ATOM   3034  H   ARG A 201      13.064  15.582 -39.251  1.00 20.000          H  
ATOM   3035  HA  ARG A 201      10.826  14.013 -39.140  1.00 20.000          H  
ATOM   3036 1HB  ARG A 201      11.460  15.399 -41.059  1.00 20.000          H  
ATOM   3037 2HB  ARG A 201      12.748  14.274 -41.475  1.00 20.000          H  
ATOM   3038 1HG  ARG A 201      11.078  12.537 -41.990  1.00 20.000          H  
ATOM   3039 2HG  ARG A 201       9.780  13.647 -41.514  1.00 20.000          H  
ATOM   3040 1HD  ARG A 201      10.474  15.155 -43.296  1.00 20.000          H  
ATOM   3041 2HD  ARG A 201      11.746  14.015 -43.760  1.00 20.000          H  
ATOM   3042  HE  ARG A 201       8.847  13.778 -44.202  1.00 20.000          H  
ATOM   3043 1HH1 ARG A 201      11.952  12.022 -44.268  1.00 20.000          H  
ATOM   3044 2HH1 ARG A 201      11.321  10.776 -45.314  1.00 20.000          H  
ATOM   3045 1HH2 ARG A 201       8.103  12.222 -45.491  1.00 20.000          H  
ATOM   3046 2HH2 ARG A 201       9.114  10.880 -46.019  1.00 20.000          H  
ATOM   3047  N   ARG A 202      13.448  12.074 -39.522  1.00 20.000          N  
ATOM   3048  CA  ARG A 202      13.904  10.692 -39.626  1.00 20.000          C  
ATOM   3049  C   ARG A 202      13.735   9.862 -38.348  1.00 20.000          C  
ATOM   3050  O   ARG A 202      14.027   8.663 -38.353  1.00 20.000          O  
ATOM   3051  CB  ARG A 202      15.365  10.671 -40.016  1.00 20.000          C  
ATOM   3052  CG  ARG A 202      15.657  11.238 -41.394  1.00 20.000          C  
ATOM   3053  CD  ARG A 202      17.105  11.334 -41.638  1.00 20.000          C  
ATOM   3054  NE  ARG A 202      17.723  12.294 -40.727  1.00 20.000          N  
ATOM   3055  CZ  ARG A 202      19.050  12.520 -40.603  1.00 20.000          C  
ATOM   3056  NH1 ARG A 202      19.927  11.864 -41.355  1.00 20.000          N  
ATOM   3057  NH2 ARG A 202      19.463  13.407 -39.711  1.00 20.000          N  
ATOM   3058  H   ARG A 202      14.148  12.817 -39.356  1.00 20.000          H  
ATOM   3059  HA  ARG A 202      13.329  10.214 -40.417  1.00 20.000          H  
ATOM   3060 1HB  ARG A 202      15.932  11.241 -39.281  1.00 20.000          H  
ATOM   3061 2HB  ARG A 202      15.735   9.647 -39.992  1.00 20.000          H  
ATOM   3062 1HG  ARG A 202      15.213  10.600 -42.154  1.00 20.000          H  
ATOM   3063 2HG  ARG A 202      15.235  12.241 -41.465  1.00 20.000          H  
ATOM   3064 1HD  ARG A 202      17.564  10.359 -41.480  1.00 20.000          H  
ATOM   3065 2HD  ARG A 202      17.279  11.667 -42.660  1.00 20.000          H  
ATOM   3066  HE  ARG A 202      17.091  12.848 -40.110  1.00 20.000          H  
ATOM   3067 1HH1 ARG A 202      19.611  11.188 -42.033  1.00 20.000          H  
ATOM   3068 2HH1 ARG A 202      20.916  12.042 -41.250  1.00 20.000          H  
ATOM   3069 1HH2 ARG A 202      18.763  13.897 -39.113  1.00 20.000          H  
ATOM   3070 2HH2 ARG A 202      20.440  13.597 -39.590  1.00 20.000          H  
ATOM   3071  N   GLY A 203      13.325  10.485 -37.244  1.00 20.000          N  
ATOM   3072  CA  GLY A 203      13.173   9.753 -35.991  1.00 20.000          C  
ATOM   3073  C   GLY A 203      11.824   9.042 -35.927  1.00 20.000          C  
ATOM   3074  O   GLY A 203      11.077   8.993 -36.907  1.00 20.000          O  
ATOM   3075  H   GLY A 203      13.096  11.484 -37.275  1.00 20.000          H  
ATOM   3076 1HA  GLY A 203      13.978   9.026 -35.888  1.00 20.000          H  
ATOM   3077 2HA  GLY A 203      13.256  10.445 -35.155  1.00 20.000          H  
ATOM   3078  N   SER A 204      11.517   8.445 -34.779  1.00 20.000          N  
ATOM   3079  CA  SER A 204      10.250   7.745 -34.638  1.00 20.000          C  
ATOM   3080  C   SER A 204       9.183   8.778 -34.344  1.00 20.000          C  
ATOM   3081  O   SER A 204       9.515   9.903 -33.955  1.00 20.000          O  
ATOM   3082  CB  SER A 204      10.326   6.719 -33.527  1.00 20.000          C  
ATOM   3083  OG  SER A 204      10.434   7.344 -32.284  1.00 20.000          O  
ATOM   3084  H   SER A 204      12.147   8.503 -33.967  1.00 20.000          H  
ATOM   3085  HA  SER A 204      10.009   7.243 -35.577  1.00 20.000          H  
ATOM   3086 1HB  SER A 204       9.435   6.098 -33.547  1.00 20.000          H  
ATOM   3087 2HB  SER A 204      11.184   6.070 -33.685  1.00 20.000          H  
ATOM   3088  HG  SER A 204      11.357   7.687 -32.227  1.00 20.000          H  
ATOM   3089  N   ARG A 205       7.899   8.403 -34.411  1.00 20.000          N  
ATOM   3090  CA  ARG A 205       6.858   9.385 -34.098  1.00 20.000          C  
ATOM   3091  C   ARG A 205       7.063   9.943 -32.697  1.00 20.000          C  
ATOM   3092  O   ARG A 205       6.823  11.127 -32.454  1.00 20.000          O  
ATOM   3093  CB  ARG A 205       5.464   8.792 -34.179  1.00 20.000          C  
ATOM   3094  CG  ARG A 205       4.976   8.426 -35.577  1.00 20.000          C  
ATOM   3095  CD  ARG A 205       3.541   8.040 -35.549  1.00 20.000          C  
ATOM   3096  NE  ARG A 205       2.714   9.210 -35.240  1.00 20.000          N  
ATOM   3097  CZ  ARG A 205       1.450   9.206 -34.745  1.00 20.000          C  
ATOM   3098  NH1 ARG A 205       0.819   8.069 -34.478  1.00 20.000          N  
ATOM   3099  NH2 ARG A 205       0.850  10.373 -34.524  1.00 20.000          N  
ATOM   3100  H   ARG A 205       7.660   7.469 -34.714  1.00 20.000          H  
ATOM   3101  HA  ARG A 205       6.926  10.207 -34.814  1.00 20.000          H  
ATOM   3102 1HB  ARG A 205       5.412   7.898 -33.564  1.00 20.000          H  
ATOM   3103 2HB  ARG A 205       4.755   9.511 -33.764  1.00 20.000          H  
ATOM   3104 1HG  ARG A 205       5.082   9.292 -36.234  1.00 20.000          H  
ATOM   3105 2HG  ARG A 205       5.555   7.593 -35.970  1.00 20.000          H  
ATOM   3106 1HD  ARG A 205       3.244   7.653 -36.524  1.00 20.000          H  
ATOM   3107 2HD  ARG A 205       3.382   7.284 -34.784  1.00 20.000          H  
ATOM   3108  HE  ARG A 205       3.135  10.137 -35.442  1.00 20.000          H  
ATOM   3109 1HH1 ARG A 205       1.272   7.184 -34.644  1.00 20.000          H  
ATOM   3110 2HH1 ARG A 205      -0.121   8.088 -34.108  1.00 20.000          H  
ATOM   3111 1HH2 ARG A 205       1.359  11.258 -34.729  1.00 20.000          H  
ATOM   3112 2HH2 ARG A 205      -0.086  10.411 -34.156  1.00 20.000          H  
ATOM   3113  N   ALA A 206       7.502   9.074 -31.781  1.00 20.000          N  
ATOM   3114  CA  ALA A 206       7.792   9.403 -30.393  1.00 20.000          C  
ATOM   3115  C   ALA A 206       8.890  10.458 -30.240  1.00 20.000          C  
ATOM   3116  O   ALA A 206       8.855  11.246 -29.290  1.00 20.000          O  
ATOM   3117  CB  ALA A 206       8.199   8.155 -29.640  1.00 20.000          C  
ATOM   3118  H   ALA A 206       7.639   8.115 -32.075  1.00 20.000          H  
ATOM   3119  HA  ALA A 206       6.877   9.807 -29.952  1.00 20.000          H  
ATOM   3120 1HB  ALA A 206       8.376   8.404 -28.595  1.00 20.000          H  
ATOM   3121 2HB  ALA A 206       7.407   7.413 -29.709  1.00 20.000          H  
ATOM   3122 3HB  ALA A 206       9.113   7.755 -30.076  1.00 20.000          H  
ATOM   3123  N   ASP A 207       9.865  10.489 -31.163  1.00 20.000          N  
ATOM   3124  CA  ASP A 207      10.970  11.424 -31.036  1.00 20.000          C  
ATOM   3125  C   ASP A 207      10.487  12.747 -31.566  1.00 20.000          C  
ATOM   3126  O   ASP A 207      10.830  13.813 -31.035  1.00 20.000          O  
ATOM   3127  CB  ASP A 207      12.166  10.970 -31.880  1.00 20.000          C  
ATOM   3128  CG  ASP A 207      12.811   9.659 -31.420  1.00 20.000          C  
ATOM   3129  OD1 ASP A 207      13.296   9.590 -30.314  1.00 20.000          O  
ATOM   3130  OD2 ASP A 207      12.800   8.707 -32.215  1.00 20.000          O  
ATOM   3131  H   ASP A 207       9.860   9.865 -31.969  1.00 20.000          H  
ATOM   3132  HA  ASP A 207      11.252  11.526 -29.989  1.00 20.000          H  
ATOM   3133 1HB  ASP A 207      11.840  10.857 -32.917  1.00 20.000          H  
ATOM   3134 2HB  ASP A 207      12.926  11.749 -31.865  1.00 20.000          H  
ATOM   3135  N   VAL A 208       9.635  12.671 -32.585  1.00 20.000          N  
ATOM   3136  CA  VAL A 208       9.091  13.876 -33.146  1.00 20.000          C  
ATOM   3137  C   VAL A 208       8.210  14.529 -32.092  1.00 20.000          C  
ATOM   3138  O   VAL A 208       8.399  15.705 -31.791  1.00 20.000          O  
ATOM   3139  CB  VAL A 208       8.315  13.588 -34.455  1.00 20.000          C  
ATOM   3140  CG1 VAL A 208       7.563  14.845 -34.943  1.00 20.000          C  
ATOM   3141  CG2 VAL A 208       9.318  13.113 -35.535  1.00 20.000          C  
ATOM   3142  H   VAL A 208       9.421  11.749 -32.984  1.00 20.000          H  
ATOM   3143  HA  VAL A 208       9.916  14.534 -33.379  1.00 20.000          H  
ATOM   3144  HB  VAL A 208       7.576  12.809 -34.272  1.00 20.000          H  
ATOM   3145 1HG1 VAL A 208       7.035  14.610 -35.856  1.00 20.000          H  
ATOM   3146 2HG1 VAL A 208       6.851  15.161 -34.193  1.00 20.000          H  
ATOM   3147 3HG1 VAL A 208       8.252  15.638 -35.135  1.00 20.000          H  
ATOM   3148 1HG2 VAL A 208       8.783  12.890 -36.460  1.00 20.000          H  
ATOM   3149 2HG2 VAL A 208      10.058  13.887 -35.725  1.00 20.000          H  
ATOM   3150 3HG2 VAL A 208       9.830  12.210 -35.193  1.00 20.000          H  
ATOM   3151  N   GLU A 209       7.296  13.765 -31.479  1.00 20.000          N  
ATOM   3152  CA  GLU A 209       6.427  14.325 -30.456  1.00 20.000          C  
ATOM   3153  C   GLU A 209       7.234  14.903 -29.300  1.00 20.000          C  
ATOM   3154  O   GLU A 209       6.923  15.994 -28.817  1.00 20.000          O  
ATOM   3155  CB  GLU A 209       5.420  13.293 -29.941  1.00 20.000          C  
ATOM   3156  CG  GLU A 209       4.383  13.857 -28.926  1.00 20.000          C  
ATOM   3157  CD  GLU A 209       3.300  12.851 -28.553  1.00 20.000          C  
ATOM   3158  OE1 GLU A 209       3.411  11.722 -28.954  1.00 20.000          O  
ATOM   3159  OE2 GLU A 209       2.350  13.223 -27.877  1.00 20.000          O  
ATOM   3160  H   GLU A 209       7.177  12.790 -31.766  1.00 20.000          H  
ATOM   3161  HA  GLU A 209       5.858  15.129 -30.905  1.00 20.000          H  
ATOM   3162 1HB  GLU A 209       4.877  12.869 -30.786  1.00 20.000          H  
ATOM   3163 2HB  GLU A 209       5.961  12.477 -29.458  1.00 20.000          H  
ATOM   3164 1HG  GLU A 209       4.909  14.146 -28.014  1.00 20.000          H  
ATOM   3165 2HG  GLU A 209       3.929  14.752 -29.339  1.00 20.000          H  
ATOM   3166  N   ALA A 210       8.302  14.223 -28.862  1.00 20.000          N  
ATOM   3167  CA  ALA A 210       9.073  14.773 -27.761  1.00 20.000          C  
ATOM   3168  C   ALA A 210       9.599  16.170 -28.094  1.00 20.000          C  
ATOM   3169  O   ALA A 210       9.531  17.069 -27.256  1.00 20.000          O  
ATOM   3170  CB  ALA A 210      10.236  13.852 -27.438  1.00 20.000          C  
ATOM   3171  H   ALA A 210       8.542  13.300 -29.237  1.00 20.000          H  
ATOM   3172  HA  ALA A 210       8.417  14.853 -26.894  1.00 20.000          H  
ATOM   3173 1HB  ALA A 210      10.801  14.251 -26.599  1.00 20.000          H  
ATOM   3174 2HB  ALA A 210       9.850  12.864 -27.185  1.00 20.000          H  
ATOM   3175 3HB  ALA A 210      10.886  13.771 -28.311  1.00 20.000          H  
ATOM   3176  N   ALA A 211      10.099  16.360 -29.326  1.00 20.000          N  
ATOM   3177  CA  ALA A 211      10.573  17.669 -29.795  1.00 20.000          C  
ATOM   3178  C   ALA A 211       9.426  18.685 -29.897  1.00 20.000          C  
ATOM   3179  O   ALA A 211       9.582  19.887 -29.597  1.00 20.000          O  
ATOM   3180  CB  ALA A 211      11.222  17.506 -31.143  1.00 20.000          C  
ATOM   3181  H   ALA A 211      10.186  15.544 -29.946  1.00 20.000          H  
ATOM   3182  HA  ALA A 211      11.301  18.046 -29.082  1.00 20.000          H  
ATOM   3183 1HB  ALA A 211      11.590  18.455 -31.493  1.00 20.000          H  
ATOM   3184 2HB  ALA A 211      12.042  16.798 -31.066  1.00 20.000          H  
ATOM   3185 3HB  ALA A 211      10.484  17.133 -31.810  1.00 20.000          H  
ATOM   3186  N   LEU A 212       8.275  18.190 -30.338  1.00 20.000          N  
ATOM   3187  CA  LEU A 212       7.129  19.035 -30.527  1.00 20.000          C  
ATOM   3188  C   LEU A 212       6.588  19.556 -29.233  1.00 20.000          C  
ATOM   3189  O   LEU A 212       6.058  20.658 -29.212  1.00 20.000          O  
ATOM   3190  CB  LEU A 212       5.985  18.315 -31.240  1.00 20.000          C  
ATOM   3191  CG  LEU A 212       6.202  17.870 -32.705  1.00 20.000          C  
ATOM   3192  CD1 LEU A 212       4.954  17.178 -33.184  1.00 20.000          C  
ATOM   3193  CD2 LEU A 212       6.551  18.996 -33.518  1.00 20.000          C  
ATOM   3194  H   LEU A 212       8.235  17.201 -30.610  1.00 20.000          H  
ATOM   3195  HA  LEU A 212       7.435  19.903 -31.098  1.00 20.000          H  
ATOM   3196 1HB  LEU A 212       5.729  17.439 -30.658  1.00 20.000          H  
ATOM   3197 2HB  LEU A 212       5.122  18.977 -31.236  1.00 20.000          H  
ATOM   3198  HG  LEU A 212       6.975  17.169 -32.771  1.00 20.000          H  
ATOM   3199 1HD1 LEU A 212       5.106  16.853 -34.201  1.00 20.000          H  
ATOM   3200 2HD1 LEU A 212       4.743  16.315 -32.562  1.00 20.000          H  
ATOM   3201 3HD1 LEU A 212       4.110  17.860 -33.151  1.00 20.000          H  
ATOM   3202 1HD2 LEU A 212       6.652  18.690 -34.554  1.00 20.000          H  
ATOM   3203 2HD2 LEU A 212       5.790  19.672 -33.414  1.00 20.000          H  
ATOM   3204 3HD2 LEU A 212       7.470  19.438 -33.193  1.00 20.000          H  
ATOM   3205  N   VAL A 213       6.688  18.813 -28.141  1.00 20.000          N  
ATOM   3206  CA  VAL A 213       6.069  19.335 -26.942  1.00 20.000          C  
ATOM   3207  C   VAL A 213       6.604  20.701 -26.492  1.00 20.000          C  
ATOM   3208  O   VAL A 213       5.781  21.521 -26.088  1.00 20.000          O  
ATOM   3209  CB  VAL A 213       6.064  18.295 -25.814  1.00 20.000          C  
ATOM   3210  CG1 VAL A 213       5.626  18.947 -24.501  1.00 20.000          C  
ATOM   3211  CG2 VAL A 213       5.101  17.238 -26.194  1.00 20.000          C  
ATOM   3212  H   VAL A 213       7.125  17.884 -28.191  1.00 20.000          H  
ATOM   3213  HA  VAL A 213       5.017  19.476 -27.181  1.00 20.000          H  
ATOM   3214  HB  VAL A 213       7.034  17.843 -25.696  1.00 20.000          H  
ATOM   3215 1HG1 VAL A 213       5.592  18.192 -23.716  1.00 20.000          H  
ATOM   3216 2HG1 VAL A 213       6.324  19.716 -24.218  1.00 20.000          H  
ATOM   3217 3HG1 VAL A 213       4.635  19.387 -24.629  1.00 20.000          H  
ATOM   3218 1HG2 VAL A 213       5.066  16.481 -25.414  1.00 20.000          H  
ATOM   3219 2HG2 VAL A 213       4.130  17.702 -26.318  1.00 20.000          H  
ATOM   3220 3HG2 VAL A 213       5.402  16.781 -27.125  1.00 20.000          H  
ATOM   3221  N   PRO A 214       7.921  20.965 -26.372  1.00 20.000          N  
ATOM   3222  CA  PRO A 214       8.438  22.298 -26.119  1.00 20.000          C  
ATOM   3223  C   PRO A 214       7.901  23.327 -27.120  1.00 20.000          C  
ATOM   3224  O   PRO A 214       7.489  24.431 -26.722  1.00 20.000          O  
ATOM   3225  CB  PRO A 214       9.940  22.081 -26.280  1.00 20.000          C  
ATOM   3226  CG  PRO A 214      10.151  20.653 -25.835  1.00 20.000          C  
ATOM   3227  CD  PRO A 214       8.945  19.910 -26.353  1.00 20.000          C  
ATOM   3228  HA  PRO A 214       8.186  22.596 -25.098  1.00 20.000          H  
ATOM   3229 1HB  PRO A 214      10.218  22.232 -27.320  1.00 20.000          H  
ATOM   3230 2HB  PRO A 214      10.497  22.814 -25.682  1.00 20.000          H  
ATOM   3231 1HG  PRO A 214      11.090  20.259 -26.263  1.00 20.000          H  
ATOM   3232 2HG  PRO A 214      10.247  20.593 -24.749  1.00 20.000          H  
ATOM   3233 1HD  PRO A 214       9.134  19.525 -27.320  1.00 20.000          H  
ATOM   3234 2HD  PRO A 214       8.720  19.129 -25.648  1.00 20.000          H  
ATOM   3235  N   LEU A 215       7.826  22.950 -28.414  1.00 20.000          N  
ATOM   3236  CA  LEU A 215       7.296  23.909 -29.381  1.00 20.000          C  
ATOM   3237  C   LEU A 215       5.836  24.202 -29.074  1.00 20.000          C  
ATOM   3238  O   LEU A 215       5.381  25.351 -29.167  1.00 20.000          O  
ATOM   3239  CB  LEU A 215       7.369  23.395 -30.818  1.00 20.000          C  
ATOM   3240  CG  LEU A 215       8.756  23.146 -31.429  1.00 20.000          C  
ATOM   3241  CD1 LEU A 215       8.534  22.597 -32.786  1.00 20.000          C  
ATOM   3242  CD2 LEU A 215       9.628  24.401 -31.465  1.00 20.000          C  
ATOM   3243  H   LEU A 215       8.203  22.043 -28.740  1.00 20.000          H  
ATOM   3244  HA  LEU A 215       7.846  24.841 -29.290  1.00 20.000          H  
ATOM   3245 1HB  LEU A 215       6.816  22.458 -30.869  1.00 20.000          H  
ATOM   3246 2HB  LEU A 215       6.855  24.114 -31.457  1.00 20.000          H  
ATOM   3247  HG  LEU A 215       9.265  22.380 -30.846  1.00 20.000          H  
ATOM   3248 1HD1 LEU A 215       9.473  22.382 -33.227  1.00 20.000          H  
ATOM   3249 2HD1 LEU A 215       7.944  21.696 -32.722  1.00 20.000          H  
ATOM   3250 3HD1 LEU A 215       8.008  23.334 -33.392  1.00 20.000          H  
ATOM   3251 1HD2 LEU A 215      10.587  24.152 -31.916  1.00 20.000          H  
ATOM   3252 2HD2 LEU A 215       9.155  25.167 -32.041  1.00 20.000          H  
ATOM   3253 3HD2 LEU A 215       9.796  24.771 -30.459  1.00 20.000          H  
ATOM   3254  N   CYS A 216       5.112  23.136 -28.706  1.00 20.000          N  
ATOM   3255  CA  CYS A 216       3.698  23.212 -28.432  1.00 20.000          C  
ATOM   3256  C   CYS A 216       3.467  24.117 -27.254  1.00 20.000          C  
ATOM   3257  O   CYS A 216       2.625  24.997 -27.321  1.00 20.000          O  
ATOM   3258  CB  CYS A 216       3.088  21.839 -28.080  1.00 20.000          C  
ATOM   3259  SG  CYS A 216       3.015  20.602 -29.422  1.00 20.000          S  
ATOM   3260  H   CYS A 216       5.581  22.241 -28.673  1.00 20.000          H  
ATOM   3261  HA  CYS A 216       3.211  23.623 -29.301  1.00 20.000          H  
ATOM   3262 1HB  CYS A 216       3.628  21.407 -27.253  1.00 20.000          H  
ATOM   3263 2HB  CYS A 216       2.072  21.997 -27.738  1.00 20.000          H  
ATOM   3264  HG  CYS A 216       4.353  20.496 -29.549  1.00 20.000          H  
ATOM   3265  N   ARG A 217       4.287  24.020 -26.205  1.00 20.000          N  
ATOM   3266  CA  ARG A 217       4.053  24.897 -25.062  1.00 20.000          C  
ATOM   3267  C   ARG A 217       4.082  26.375 -25.468  1.00 20.000          C  
ATOM   3268  O   ARG A 217       3.235  27.161 -25.030  1.00 20.000          O  
ATOM   3269  CB  ARG A 217       5.076  24.659 -23.954  1.00 20.000          C  
ATOM   3270  CG  ARG A 217       4.912  23.342 -23.176  1.00 20.000          C  
ATOM   3271  CD  ARG A 217       5.719  23.331 -21.899  1.00 20.000          C  
ATOM   3272  NE  ARG A 217       7.184  23.322 -22.108  1.00 20.000          N  
ATOM   3273  CZ  ARG A 217       7.965  22.214 -22.216  1.00 20.000          C  
ATOM   3274  NH1 ARG A 217       7.443  21.010 -22.135  1.00 20.000          N  
ATOM   3275  NH2 ARG A 217       9.274  22.351 -22.392  1.00 20.000          N  
ATOM   3276  H   ARG A 217       4.986  23.270 -26.177  1.00 20.000          H  
ATOM   3277  HA  ARG A 217       3.065  24.672 -24.658  1.00 20.000          H  
ATOM   3278 1HB  ARG A 217       6.074  24.653 -24.392  1.00 20.000          H  
ATOM   3279 2HB  ARG A 217       5.032  25.483 -23.241  1.00 20.000          H  
ATOM   3280 1HG  ARG A 217       3.858  23.207 -22.925  1.00 20.000          H  
ATOM   3281 2HG  ARG A 217       5.244  22.514 -23.799  1.00 20.000          H  
ATOM   3282 1HD  ARG A 217       5.471  24.231 -21.330  1.00 20.000          H  
ATOM   3283 2HD  ARG A 217       5.444  22.463 -21.308  1.00 20.000          H  
ATOM   3284  HE  ARG A 217       7.646  24.219 -22.169  1.00 20.000          H  
ATOM   3285 1HH1 ARG A 217       6.452  20.894 -21.994  1.00 20.000          H  
ATOM   3286 2HH1 ARG A 217       8.034  20.195 -22.211  1.00 20.000          H  
ATOM   3287 1HH2 ARG A 217       9.682  23.274 -22.447  1.00 20.000          H  
ATOM   3288 2HH2 ARG A 217       9.870  21.536 -22.458  1.00 20.000          H  
ATOM   3289  N   ASP A 218       5.022  26.776 -26.333  1.00 20.000          N  
ATOM   3290  CA  ASP A 218       5.061  28.192 -26.728  1.00 20.000          C  
ATOM   3291  C   ASP A 218       3.812  28.569 -27.542  1.00 20.000          C  
ATOM   3292  O   ASP A 218       3.222  29.647 -27.348  1.00 20.000          O  
ATOM   3293  CB  ASP A 218       6.346  28.479 -27.514  1.00 20.000          C  
ATOM   3294  CG  ASP A 218       6.676  29.984 -27.747  1.00 20.000          C  
ATOM   3295  OD1 ASP A 218       6.872  30.707 -26.787  1.00 20.000          O  
ATOM   3296  OD2 ASP A 218       6.785  30.384 -28.891  1.00 20.000          O  
ATOM   3297  H   ASP A 218       5.735  26.102 -26.651  1.00 20.000          H  
ATOM   3298  HA  ASP A 218       5.056  28.795 -25.830  1.00 20.000          H  
ATOM   3299 1HB  ASP A 218       7.186  28.020 -26.989  1.00 20.000          H  
ATOM   3300 2HB  ASP A 218       6.279  27.984 -28.489  1.00 20.000          H  
ATOM   3301  N   ILE A 219       3.405  27.663 -28.429  1.00 20.000          N  
ATOM   3302  CA  ILE A 219       2.229  27.843 -29.266  1.00 20.000          C  
ATOM   3303  C   ILE A 219       0.934  27.913 -28.466  1.00 20.000          C  
ATOM   3304  O   ILE A 219       0.072  28.751 -28.747  1.00 20.000          O  
ATOM   3305  CB  ILE A 219       2.144  26.728 -30.306  1.00 20.000          C  
ATOM   3306  CG1 ILE A 219       3.311  26.903 -31.327  1.00 20.000          C  
ATOM   3307  CG2 ILE A 219       0.762  26.743 -30.966  1.00 20.000          C  
ATOM   3308  CD1 ILE A 219       3.564  25.713 -32.197  1.00 20.000          C  
ATOM   3309  H   ILE A 219       3.981  26.819 -28.549  1.00 20.000          H  
ATOM   3310  HA  ILE A 219       2.344  28.786 -29.797  1.00 20.000          H  
ATOM   3311  HB  ILE A 219       2.295  25.774 -29.820  1.00 20.000          H  
ATOM   3312 1HG1 ILE A 219       3.079  27.750 -31.970  1.00 20.000          H  
ATOM   3313 2HG1 ILE A 219       4.229  27.125 -30.782  1.00 20.000          H  
ATOM   3314 1HG2 ILE A 219       0.707  25.959 -31.679  1.00 20.000          H  
ATOM   3315 2HG2 ILE A 219      -0.026  26.590 -30.237  1.00 20.000          H  
ATOM   3316 3HG2 ILE A 219       0.609  27.703 -31.453  1.00 20.000          H  
ATOM   3317 1HD1 ILE A 219       4.388  25.926 -32.871  1.00 20.000          H  
ATOM   3318 2HD1 ILE A 219       3.827  24.880 -31.556  1.00 20.000          H  
ATOM   3319 3HD1 ILE A 219       2.694  25.462 -32.774  1.00 20.000          H  
ATOM   3320  N   ILE A 220       0.776  27.002 -27.506  1.00 20.000          N  
ATOM   3321  CA  ILE A 220      -0.410  26.920 -26.678  1.00 20.000          C  
ATOM   3322  C   ILE A 220      -0.503  28.200 -25.874  1.00 20.000          C  
ATOM   3323  O   ILE A 220      -1.578  28.802 -25.813  1.00 20.000          O  
ATOM   3324  CB  ILE A 220      -0.398  25.656 -25.784  1.00 20.000          C  
ATOM   3325  CG1 ILE A 220      -0.488  24.379 -26.704  1.00 20.000          C  
ATOM   3326  CG2 ILE A 220      -1.645  25.683 -24.828  1.00 20.000          C  
ATOM   3327  CD1 ILE A 220      -0.158  23.087 -26.038  1.00 20.000          C  
ATOM   3328  H   ILE A 220       1.527  26.339 -27.358  1.00 20.000          H  
ATOM   3329  HA  ILE A 220      -1.276  26.883 -27.315  1.00 20.000          H  
ATOM   3330  HB  ILE A 220       0.533  25.618 -25.203  1.00 20.000          H  
ATOM   3331 1HG1 ILE A 220      -1.493  24.290 -27.091  1.00 20.000          H  
ATOM   3332 2HG1 ILE A 220       0.192  24.512 -27.540  1.00 20.000          H  
ATOM   3333 1HG2 ILE A 220      -1.655  24.804 -24.190  1.00 20.000          H  
ATOM   3334 2HG2 ILE A 220      -1.620  26.560 -24.204  1.00 20.000          H  
ATOM   3335 3HG2 ILE A 220      -2.555  25.706 -25.422  1.00 20.000          H  
ATOM   3336 1HD1 ILE A 220      -0.233  22.293 -26.757  1.00 20.000          H  
ATOM   3337 2HD1 ILE A 220       0.867  23.132 -25.655  1.00 20.000          H  
ATOM   3338 3HD1 ILE A 220      -0.838  22.902 -25.229  1.00 20.000          H  
ATOM   3339  N   ARG A 221       0.612  28.667 -25.270  1.00 20.000          N  
ATOM   3340  CA  ARG A 221       0.540  29.937 -24.541  1.00 20.000          C  
ATOM   3341  C   ARG A 221      -0.016  31.037 -25.432  1.00 20.000          C  
ATOM   3342  O   ARG A 221      -0.936  31.761 -25.036  1.00 20.000          O  
ATOM   3343  CB  ARG A 221       1.912  30.446 -24.077  1.00 20.000          C  
ATOM   3344  CG  ARG A 221       2.562  29.820 -22.861  1.00 20.000          C  
ATOM   3345  CD  ARG A 221       3.735  30.670 -22.405  1.00 20.000          C  
ATOM   3346  NE  ARG A 221       4.895  30.608 -23.332  1.00 20.000          N  
ATOM   3347  CZ  ARG A 221       5.965  29.757 -23.224  1.00 20.000          C  
ATOM   3348  NH1 ARG A 221       6.083  28.917 -22.211  1.00 20.000          N  
ATOM   3349  NH2 ARG A 221       6.918  29.779 -24.146  1.00 20.000          N  
ATOM   3350  H   ARG A 221       1.483  28.130 -25.309  1.00 20.000          H  
ATOM   3351  HA  ARG A 221      -0.109  29.812 -23.674  1.00 20.000          H  
ATOM   3352 1HB  ARG A 221       2.620  30.322 -24.896  1.00 20.000          H  
ATOM   3353 2HB  ARG A 221       1.833  31.514 -23.881  1.00 20.000          H  
ATOM   3354 1HG  ARG A 221       1.836  29.817 -22.050  1.00 20.000          H  
ATOM   3355 2HG  ARG A 221       2.902  28.809 -23.076  1.00 20.000          H  
ATOM   3356 1HD  ARG A 221       3.405  31.708 -22.349  1.00 20.000          H  
ATOM   3357 2HD  ARG A 221       4.053  30.365 -21.418  1.00 20.000          H  
ATOM   3358  HE  ARG A 221       4.862  31.215 -24.143  1.00 20.000          H  
ATOM   3359 1HH1 ARG A 221       5.381  28.879 -21.460  1.00 20.000          H  
ATOM   3360 2HH1 ARG A 221       6.877  28.308 -22.149  1.00 20.000          H  
ATOM   3361 1HH2 ARG A 221       6.849  30.413 -24.960  1.00 20.000          H  
ATOM   3362 2HH2 ARG A 221       7.711  29.166 -24.073  1.00 20.000          H  
ATOM   3363  N   GLY A 222       0.503  31.148 -26.664  1.00 20.000          N  
ATOM   3364  CA  GLY A 222       0.014  32.165 -27.585  1.00 20.000          C  
ATOM   3365  C   GLY A 222      -1.477  32.019 -27.916  1.00 20.000          C  
ATOM   3366  O   GLY A 222      -2.287  32.888 -27.608  1.00 20.000          O  
ATOM   3367  H   GLY A 222       1.280  30.539 -26.953  1.00 20.000          H  
ATOM   3368 1HA  GLY A 222       0.201  33.149 -27.164  1.00 20.000          H  
ATOM   3369 2HA  GLY A 222       0.592  32.102 -28.507  1.00 20.000          H  
ATOM   3370  N   TYR A 223      -1.869  30.893 -28.503  1.00 20.000          N  
ATOM   3371  CA  TYR A 223      -3.256  30.696 -28.940  1.00 20.000          C  
ATOM   3372  C   TYR A 223      -4.301  30.901 -27.857  1.00 20.000          C  
ATOM   3373  O   TYR A 223      -5.283  31.635 -28.051  1.00 20.000          O  
ATOM   3374  CB  TYR A 223      -3.446  29.294 -29.501  1.00 20.000          C  
ATOM   3375  CG  TYR A 223      -4.897  28.979 -29.871  1.00 20.000          C  
ATOM   3376  CD1 TYR A 223      -5.419  29.315 -31.103  1.00 20.000          C  
ATOM   3377  CD2 TYR A 223      -5.698  28.345 -28.949  1.00 20.000          C  
ATOM   3378  CE1 TYR A 223      -6.736  28.992 -31.378  1.00 20.000          C  
ATOM   3379  CE2 TYR A 223      -6.989  28.043 -29.218  1.00 20.000          C  
ATOM   3380  CZ  TYR A 223      -7.515  28.361 -30.425  1.00 20.000          C  
ATOM   3381  OH  TYR A 223      -8.824  28.048 -30.703  1.00 20.000          O  
ATOM   3382  H   TYR A 223      -1.168  30.168 -28.681  1.00 20.000          H  
ATOM   3383  HA  TYR A 223      -3.464  31.410 -29.728  1.00 20.000          H  
ATOM   3384 1HB  TYR A 223      -2.828  29.166 -30.390  1.00 20.000          H  
ATOM   3385 2HB  TYR A 223      -3.109  28.568 -28.762  1.00 20.000          H  
ATOM   3386  HD1 TYR A 223      -4.801  29.811 -31.853  1.00 20.000          H  
ATOM   3387  HD2 TYR A 223      -5.293  28.080 -28.010  1.00 20.000          H  
ATOM   3388  HE1 TYR A 223      -7.166  29.226 -32.334  1.00 20.000          H  
ATOM   3389  HE2 TYR A 223      -7.598  27.540 -28.471  1.00 20.000          H  
ATOM   3390  HH  TYR A 223      -9.044  28.366 -31.586  1.00 20.000          H  
ATOM   3391  N   THR A 224      -4.081  30.255 -26.715  1.00 20.000          N  
ATOM   3392  CA  THR A 224      -5.037  30.240 -25.620  1.00 20.000          C  
ATOM   3393  C   THR A 224      -4.952  31.498 -24.767  1.00 20.000          C  
ATOM   3394  O   THR A 224      -5.764  31.689 -23.856  1.00 20.000          O  
ATOM   3395  CB  THR A 224      -4.818  29.019 -24.693  1.00 20.000          C  
ATOM   3396  OG1 THR A 224      -3.517  29.093 -24.107  1.00 20.000          O  
ATOM   3397  CG2 THR A 224      -4.947  27.679 -25.401  1.00 20.000          C  
ATOM   3398  H   THR A 224      -3.221  29.712 -26.617  1.00 20.000          H  
ATOM   3399  HA  THR A 224      -6.041  30.185 -26.041  1.00 20.000          H  
ATOM   3400  HB  THR A 224      -5.565  29.057 -23.908  1.00 20.000          H  
ATOM   3401  HG1 THR A 224      -2.837  28.998 -24.797  1.00 20.000          H  
ATOM   3402 1HG2 THR A 224      -4.796  26.874 -24.680  1.00 20.000          H  
ATOM   3403 2HG2 THR A 224      -5.939  27.588 -25.838  1.00 20.000          H  
ATOM   3404 3HG2 THR A 224      -4.187  27.609 -26.178  1.00 20.000          H  
ATOM   3405  N   ALA A 225      -3.973  32.356 -25.052  1.00 20.000          N  
ATOM   3406  CA  ALA A 225      -3.686  33.549 -24.284  1.00 20.000          C  
ATOM   3407  C   ALA A 225      -3.435  33.281 -22.798  1.00 20.000          C  
ATOM   3408  O   ALA A 225      -4.014  33.937 -21.937  1.00 20.000          O  
ATOM   3409  CB  ALA A 225      -4.826  34.513 -24.436  1.00 20.000          C  
ATOM   3410  H   ALA A 225      -3.410  32.203 -25.893  1.00 20.000          H  
ATOM   3411  HA  ALA A 225      -2.786  33.966 -24.694  1.00 20.000          H  
ATOM   3412 1HB  ALA A 225      -4.560  35.369 -23.918  1.00 20.000          H  
ATOM   3413 2HB  ALA A 225      -4.967  34.737 -25.495  1.00 20.000          H  
ATOM   3414 3HB  ALA A 225      -5.743  34.111 -24.029  1.00 20.000          H  
ATOM   3415  N   LEU A 226      -2.585  32.305 -22.502  1.00 20.000          N  
ATOM   3416  CA  LEU A 226      -2.302  31.889 -21.124  1.00 20.000          C  
ATOM   3417  C   LEU A 226      -0.833  31.936 -20.671  1.00 20.000          C  
ATOM   3418  O   LEU A 226       0.086  31.879 -21.486  1.00 20.000          O  
ATOM   3419  CB  LEU A 226      -2.846  30.470 -20.936  1.00 20.000          C  
ATOM   3420  CG  LEU A 226      -4.369  30.267 -21.196  1.00 20.000          C  
ATOM   3421  CD1 LEU A 226      -4.705  28.808 -21.096  1.00 20.000          C  
ATOM   3422  CD2 LEU A 226      -5.231  31.085 -20.241  1.00 20.000          C  
ATOM   3423  H   LEU A 226      -2.117  31.858 -23.296  1.00 20.000          H  
ATOM   3424  HA  LEU A 226      -2.841  32.559 -20.460  1.00 20.000          H  
ATOM   3425 1HB  LEU A 226      -2.334  29.835 -21.655  1.00 20.000          H  
ATOM   3426 2HB  LEU A 226      -2.598  30.124 -19.978  1.00 20.000          H  
ATOM   3427  HG  LEU A 226      -4.575  30.568 -22.178  1.00 20.000          H  
ATOM   3428 1HD1 LEU A 226      -5.761  28.668 -21.320  1.00 20.000          H  
ATOM   3429 2HD1 LEU A 226      -4.115  28.246 -21.807  1.00 20.000          H  
ATOM   3430 3HD1 LEU A 226      -4.505  28.459 -20.105  1.00 20.000          H  
ATOM   3431 1HD2 LEU A 226      -6.277  30.916 -20.485  1.00 20.000          H  
ATOM   3432 2HD2 LEU A 226      -5.054  30.798 -19.230  1.00 20.000          H  
ATOM   3433 3HD2 LEU A 226      -5.019  32.140 -20.354  1.00 20.000          H  
ATOM   3434  N   ASP A 227      -0.621  32.038 -19.348  1.00 20.000          N  
ATOM   3435  CA  ASP A 227       0.724  31.944 -18.759  1.00 20.000          C  
ATOM   3436  C   ASP A 227       1.096  30.456 -18.595  1.00 20.000          C  
ATOM   3437  O   ASP A 227       0.278  29.592 -18.919  1.00 20.000          O  
ATOM   3438  CB  ASP A 227       0.767  32.719 -17.408  1.00 20.000          C  
ATOM   3439  CG  ASP A 227      -0.181  32.138 -16.211  1.00 20.000          C  
ATOM   3440  OD1 ASP A 227      -0.742  31.041 -16.378  1.00 20.000          O  
ATOM   3441  OD2 ASP A 227      -0.273  32.777 -15.148  1.00 20.000          O  
ATOM   3442  H   ASP A 227      -1.411  32.143 -18.727  1.00 20.000          H  
ATOM   3443  HA  ASP A 227       1.445  32.405 -19.438  1.00 20.000          H  
ATOM   3444 1HB  ASP A 227       1.801  32.744 -17.054  1.00 20.000          H  
ATOM   3445 2HB  ASP A 227       0.481  33.758 -17.598  1.00 20.000          H  
ATOM   3446  N   ASP A 228       2.296  30.117 -18.079  1.00 20.000          N  
ATOM   3447  CA  ASP A 228       2.621  28.676 -17.999  1.00 20.000          C  
ATOM   3448  C   ASP A 228       1.729  27.784 -17.136  1.00 20.000          C  
ATOM   3449  O   ASP A 228       1.405  26.664 -17.544  1.00 20.000          O  
ATOM   3450  CB  ASP A 228       4.076  28.416 -17.609  1.00 20.000          C  
ATOM   3451  CG  ASP A 228       5.045  28.603 -18.770  1.00 20.000          C  
ATOM   3452  OD1 ASP A 228       4.592  28.637 -19.892  1.00 20.000          O  
ATOM   3453  OD2 ASP A 228       6.229  28.659 -18.544  1.00 20.000          O  
ATOM   3454  H   ASP A 228       2.986  30.845 -17.837  1.00 20.000          H  
ATOM   3455  HA  ASP A 228       2.545  28.305 -19.011  1.00 20.000          H  
ATOM   3456 1HB  ASP A 228       4.362  29.101 -16.805  1.00 20.000          H  
ATOM   3457 2HB  ASP A 228       4.175  27.404 -17.221  1.00 20.000          H  
ATOM   3458  N   GLU A 229       1.298  28.241 -15.970  1.00 20.000          N  
ATOM   3459  CA  GLU A 229       0.444  27.370 -15.168  1.00 20.000          C  
ATOM   3460  C   GLU A 229      -0.854  27.090 -15.897  1.00 20.000          C  
ATOM   3461  O   GLU A 229      -1.332  25.945 -15.969  1.00 20.000          O  
ATOM   3462  CB  GLU A 229       0.129  27.986 -13.812  1.00 20.000          C  
ATOM   3463  CG  GLU A 229      -0.725  27.088 -12.911  1.00 20.000          C  
ATOM   3464  CD  GLU A 229      -1.002  27.717 -11.611  1.00 20.000          C  
ATOM   3465  OE1 GLU A 229      -0.590  28.834 -11.449  1.00 20.000          O  
ATOM   3466  OE2 GLU A 229      -1.642  27.109 -10.775  1.00 20.000          O  
ATOM   3467  H   GLU A 229       1.563  29.160 -15.641  1.00 20.000          H  
ATOM   3468  HA  GLU A 229       0.950  26.427 -15.004  1.00 20.000          H  
ATOM   3469 1HB  GLU A 229       1.061  28.204 -13.289  1.00 20.000          H  
ATOM   3470 2HB  GLU A 229      -0.397  28.931 -13.957  1.00 20.000          H  
ATOM   3471 1HG  GLU A 229      -1.670  26.880 -13.406  1.00 20.000          H  
ATOM   3472 2HG  GLU A 229      -0.205  26.140 -12.759  1.00 20.000          H  
ATOM   3473  N   SER A 230      -1.436  28.157 -16.432  1.00 20.000          N  
ATOM   3474  CA  SER A 230      -2.712  28.070 -17.081  1.00 20.000          C  
ATOM   3475  C   SER A 230      -2.650  27.300 -18.399  1.00 20.000          C  
ATOM   3476  O   SER A 230      -3.560  26.511 -18.690  1.00 20.000          O  
ATOM   3477  CB  SER A 230      -3.229  29.463 -17.286  1.00 20.000          C  
ATOM   3478  OG  SER A 230      -3.432  30.102 -16.068  1.00 20.000          O  
ATOM   3479  H   SER A 230      -0.996  29.087 -16.367  1.00 20.000          H  
ATOM   3480  HA  SER A 230      -3.394  27.547 -16.414  1.00 20.000          H  
ATOM   3481 1HB  SER A 230      -2.520  30.031 -17.858  1.00 20.000          H  
ATOM   3482 2HB  SER A 230      -4.151  29.407 -17.824  1.00 20.000          H  
ATOM   3483  HG  SER A 230      -2.534  30.471 -15.854  1.00 20.000          H  
ATOM   3484  N   GLN A 231      -1.583  27.489 -19.200  1.00 20.000          N  
ATOM   3485  CA  GLN A 231      -1.520  26.793 -20.482  1.00 20.000          C  
ATOM   3486  C   GLN A 231      -1.338  25.319 -20.241  1.00 20.000          C  
ATOM   3487  O   GLN A 231      -1.830  24.519 -21.024  1.00 20.000          O  
ATOM   3488  CB  GLN A 231      -0.386  27.312 -21.390  1.00 20.000          C  
ATOM   3489  CG  GLN A 231       1.016  26.989 -20.950  1.00 20.000          C  
ATOM   3490  CD  GLN A 231       1.578  25.663 -21.428  1.00 20.000          C  
ATOM   3491  OE1 GLN A 231       1.312  25.167 -22.528  1.00 20.000          O  
ATOM   3492  NE2 GLN A 231       2.386  25.069 -20.556  1.00 20.000          N  
ATOM   3493  H   GLN A 231      -0.856  28.158 -18.939  1.00 20.000          H  
ATOM   3494  HA  GLN A 231      -2.460  26.926 -21.003  1.00 20.000          H  
ATOM   3495 1HB  GLN A 231      -0.500  26.920 -22.375  1.00 20.000          H  
ATOM   3496 2HB  GLN A 231      -0.450  28.398 -21.460  1.00 20.000          H  
ATOM   3497 1HG  GLN A 231       1.682  27.751 -21.263  1.00 20.000          H  
ATOM   3498 2HG  GLN A 231       1.000  26.958 -19.897  1.00 20.000          H  
ATOM   3499 1HE2 GLN A 231       2.796  24.187 -20.768  1.00 20.000          H  
ATOM   3500 2HE2 GLN A 231       2.569  25.511 -19.663  1.00 20.000          H  
ATOM   3501  N   HIS A 232      -0.665  24.953 -19.137  1.00 20.000          N  
ATOM   3502  CA  HIS A 232      -0.452  23.558 -18.810  1.00 20.000          C  
ATOM   3503  C   HIS A 232      -1.807  22.916 -18.559  1.00 20.000          C  
ATOM   3504  O   HIS A 232      -2.157  21.895 -19.153  1.00 20.000          O  
ATOM   3505  CB  HIS A 232       0.455  23.370 -17.601  1.00 20.000          C  
ATOM   3506  CG  HIS A 232       0.741  21.929 -17.348  1.00 20.000          C  
ATOM   3507  ND1 HIS A 232       1.598  21.192 -18.145  1.00 20.000          N  
ATOM   3508  CD2 HIS A 232       0.273  21.075 -16.415  1.00 20.000          C  
ATOM   3509  CE1 HIS A 232       1.641  19.951 -17.712  1.00 20.000          C  
ATOM   3510  NE2 HIS A 232       0.844  19.844 -16.670  1.00 20.000          N  
ATOM   3511  H   HIS A 232      -0.227  25.675 -18.559  1.00 20.000          H  
ATOM   3512  HA  HIS A 232       0.034  23.059 -19.633  1.00 20.000          H  
ATOM   3513 1HB  HIS A 232       1.394  23.889 -17.775  1.00 20.000          H  
ATOM   3514 2HB  HIS A 232      -0.004  23.804 -16.713  1.00 20.000          H  
ATOM   3515  HD1 HIS A 232       2.092  21.510 -18.953  1.00 20.000          H  
ATOM   3516  HD2 HIS A 232      -0.427  21.199 -15.585  1.00 20.000          H  
ATOM   3517  HE1 HIS A 232       2.263  19.211 -18.217  1.00 20.000          H  
ATOM   3518  N   ARG A 233      -2.612  23.553 -17.708  1.00 20.000          N  
ATOM   3519  CA  ARG A 233      -3.932  23.030 -17.377  1.00 20.000          C  
ATOM   3520  C   ARG A 233      -4.789  22.869 -18.639  1.00 20.000          C  
ATOM   3521  O   ARG A 233      -5.556  21.911 -18.773  1.00 20.000          O  
ATOM   3522  CB  ARG A 233      -4.627  23.967 -16.402  1.00 20.000          C  
ATOM   3523  CG  ARG A 233      -4.017  23.985 -15.001  1.00 20.000          C  
ATOM   3524  CD  ARG A 233      -4.710  24.941 -14.088  1.00 20.000          C  
ATOM   3525  NE  ARG A 233      -3.994  25.086 -12.824  1.00 20.000          N  
ATOM   3526  CZ  ARG A 233      -4.086  24.277 -11.747  1.00 20.000          C  
ATOM   3527  NH1 ARG A 233      -4.889  23.224 -11.742  1.00 20.000          N  
ATOM   3528  NH2 ARG A 233      -3.347  24.559 -10.686  1.00 20.000          N  
ATOM   3529  H   ARG A 233      -2.274  24.409 -17.254  1.00 20.000          H  
ATOM   3530  HA  ARG A 233      -3.809  22.056 -16.907  1.00 20.000          H  
ATOM   3531 1HB  ARG A 233      -4.582  24.982 -16.792  1.00 20.000          H  
ATOM   3532 2HB  ARG A 233      -5.677  23.694 -16.317  1.00 20.000          H  
ATOM   3533 1HG  ARG A 233      -4.089  22.987 -14.575  1.00 20.000          H  
ATOM   3534 2HG  ARG A 233      -2.970  24.270 -15.061  1.00 20.000          H  
ATOM   3535 1HD  ARG A 233      -4.744  25.922 -14.567  1.00 20.000          H  
ATOM   3536 2HD  ARG A 233      -5.724  24.606 -13.885  1.00 20.000          H  
ATOM   3537  HE  ARG A 233      -3.353  25.874 -12.747  1.00 20.000          H  
ATOM   3538 1HH1 ARG A 233      -5.452  23.007 -12.549  1.00 20.000          H  
ATOM   3539 2HH1 ARG A 233      -4.941  22.631 -10.924  1.00 20.000          H  
ATOM   3540 1HH2 ARG A 233      -2.718  25.386 -10.706  1.00 20.000          H  
ATOM   3541 2HH2 ARG A 233      -3.387  23.979  -9.864  1.00 20.000          H  
ATOM   3542  N   ASN A 234      -4.607  23.786 -19.588  1.00 20.000          N  
ATOM   3543  CA  ASN A 234      -5.349  23.811 -20.835  1.00 20.000          C  
ATOM   3544  C   ASN A 234      -4.657  23.166 -22.051  1.00 20.000          C  
ATOM   3545  O   ASN A 234      -5.133  23.339 -23.186  1.00 20.000          O  
ATOM   3546  CB  ASN A 234      -5.716  25.244 -21.139  1.00 20.000          C  
ATOM   3547  CG  ASN A 234      -6.763  25.766 -20.196  1.00 20.000          C  
ATOM   3548  OD1 ASN A 234      -7.961  25.535 -20.409  1.00 20.000          O  
ATOM   3549  ND2 ASN A 234      -6.351  26.433 -19.146  1.00 20.000          N  
ATOM   3550  H   ASN A 234      -3.981  24.572 -19.378  1.00 20.000          H  
ATOM   3551  HA  ASN A 234      -6.273  23.259 -20.672  1.00 20.000          H  
ATOM   3552 1HB  ASN A 234      -4.821  25.859 -21.052  1.00 20.000          H  
ATOM   3553 2HB  ASN A 234      -6.079  25.331 -22.161  1.00 20.000          H  
ATOM   3554 1HD2 ASN A 234      -7.015  26.787 -18.489  1.00 20.000          H  
ATOM   3555 2HD2 ASN A 234      -5.351  26.563 -18.981  1.00 20.000          H  
ATOM   3556  N   ILE A 235      -3.580  22.377 -21.857  1.00 20.000          N  
ATOM   3557  CA  ILE A 235      -2.960  21.757 -23.037  1.00 20.000          C  
ATOM   3558  C   ILE A 235      -3.914  20.763 -23.657  1.00 20.000          C  
ATOM   3559  O   ILE A 235      -3.955  20.604 -24.870  1.00 20.000          O  
ATOM   3560  CB  ILE A 235      -1.596  21.043 -22.759  1.00 20.000          C  
ATOM   3561  CG1 ILE A 235      -1.765  19.798 -21.781  1.00 20.000          C  
ATOM   3562  CG2 ILE A 235      -0.609  22.025 -22.249  1.00 20.000          C  
ATOM   3563  CD1 ILE A 235      -0.511  18.963 -21.567  1.00 20.000          C  
ATOM   3564  H   ILE A 235      -3.188  22.252 -20.916  1.00 20.000          H  
ATOM   3565  HA  ILE A 235      -2.765  22.542 -23.765  1.00 20.000          H  
ATOM   3566  HB  ILE A 235      -1.222  20.658 -23.686  1.00 20.000          H  
ATOM   3567 1HG1 ILE A 235      -2.118  20.144 -20.820  1.00 20.000          H  
ATOM   3568 2HG1 ILE A 235      -2.491  19.116 -22.196  1.00 20.000          H  
ATOM   3569 1HG2 ILE A 235       0.357  21.573 -22.091  1.00 20.000          H  
ATOM   3570 2HG2 ILE A 235      -0.498  22.852 -22.942  1.00 20.000          H  
ATOM   3571 3HG2 ILE A 235      -0.987  22.375 -21.352  1.00 20.000          H  
ATOM   3572 1HD1 ILE A 235      -0.748  18.133 -20.898  1.00 20.000          H  
ATOM   3573 2HD1 ILE A 235      -0.161  18.571 -22.518  1.00 20.000          H  
ATOM   3574 3HD1 ILE A 235       0.271  19.561 -21.111  1.00 20.000          H  
ATOM   3575  N   VAL A 236      -4.776  20.159 -22.858  1.00 20.000          N  
ATOM   3576  CA  VAL A 236      -5.718  19.196 -23.388  1.00 20.000          C  
ATOM   3577  C   VAL A 236      -6.617  19.823 -24.446  1.00 20.000          C  
ATOM   3578  O   VAL A 236      -6.988  19.163 -25.414  1.00 20.000          O  
ATOM   3579  CB  VAL A 236      -6.554  18.582 -22.249  1.00 20.000          C  
ATOM   3580  CG1 VAL A 236      -7.695  17.720 -22.813  1.00 20.000          C  
ATOM   3581  CG2 VAL A 236      -5.631  17.738 -21.363  1.00 20.000          C  
ATOM   3582  H   VAL A 236      -4.728  20.330 -21.859  1.00 20.000          H  
ATOM   3583  HA  VAL A 236      -5.148  18.393 -23.862  1.00 20.000          H  
ATOM   3584  HB  VAL A 236      -7.003  19.382 -21.657  1.00 20.000          H  
ATOM   3585 1HG1 VAL A 236      -8.270  17.298 -21.990  1.00 20.000          H  
ATOM   3586 2HG1 VAL A 236      -8.362  18.319 -23.432  1.00 20.000          H  
ATOM   3587 3HG1 VAL A 236      -7.278  16.913 -23.414  1.00 20.000          H  
ATOM   3588 1HG2 VAL A 236      -6.206  17.306 -20.544  1.00 20.000          H  
ATOM   3589 2HG2 VAL A 236      -5.189  16.938 -21.959  1.00 20.000          H  
ATOM   3590 3HG2 VAL A 236      -4.838  18.361 -20.954  1.00 20.000          H  
ATOM   3591  N   ALA A 237      -7.074  21.048 -24.195  1.00 20.000          N  
ATOM   3592  CA  ALA A 237      -7.959  21.722 -25.127  1.00 20.000          C  
ATOM   3593  C   ALA A 237      -7.307  22.069 -26.476  1.00 20.000          C  
ATOM   3594  O   ALA A 237      -7.924  21.876 -27.526  1.00 20.000          O  
ATOM   3595  CB  ALA A 237      -8.470  23.002 -24.485  1.00 20.000          C  
ATOM   3596  H   ALA A 237      -6.743  21.537 -23.372  1.00 20.000          H  
ATOM   3597  HA  ALA A 237      -8.799  21.059 -25.324  1.00 20.000          H  
ATOM   3598 1HB  ALA A 237      -9.168  23.493 -25.160  1.00 20.000          H  
ATOM   3599 2HB  ALA A 237      -8.973  22.765 -23.549  1.00 20.000          H  
ATOM   3600 3HB  ALA A 237      -7.627  23.668 -24.284  1.00 20.000          H  
ATOM   3601  N   TRP A 238      -6.071  22.594 -26.464  1.00 20.000          N  
ATOM   3602  CA  TRP A 238      -5.464  23.013 -27.743  1.00 20.000          C  
ATOM   3603  C   TRP A 238      -4.360  22.108 -28.329  1.00 20.000          C  
ATOM   3604  O   TRP A 238      -4.209  22.038 -29.561  1.00 20.000          O  
ATOM   3605  CB  TRP A 238      -5.031  24.475 -27.649  1.00 20.000          C  
ATOM   3606  CG  TRP A 238      -4.537  25.086 -28.937  1.00 20.000          C  
ATOM   3607  CD1 TRP A 238      -3.335  25.631 -29.126  1.00 20.000          C  
ATOM   3608  CD2 TRP A 238      -5.230  25.214 -30.217  1.00 20.000          C  
ATOM   3609  NE1 TRP A 238      -3.216  26.107 -30.402  1.00 20.000          N  
ATOM   3610  CE2 TRP A 238      -4.356  25.855 -31.082  1.00 20.000          C  
ATOM   3611  CE3 TRP A 238      -6.498  24.854 -30.681  1.00 20.000          C  
ATOM   3612  CZ2 TRP A 238      -4.694  26.150 -32.383  1.00 20.000          C  
ATOM   3613  CZ3 TRP A 238      -6.833  25.158 -31.987  1.00 20.000          C  
ATOM   3614  CH2 TRP A 238      -5.954  25.791 -32.810  1.00 20.000          C  
ATOM   3615  H   TRP A 238      -5.612  22.758 -25.559  1.00 20.000          H  
ATOM   3616  HA  TRP A 238      -6.262  23.004 -28.475  1.00 20.000          H  
ATOM   3617 1HB  TRP A 238      -5.867  25.075 -27.295  1.00 20.000          H  
ATOM   3618 2HB  TRP A 238      -4.237  24.562 -26.911  1.00 20.000          H  
ATOM   3619  HD1 TRP A 238      -2.589  25.696 -28.390  1.00 20.000          H  
ATOM   3620  HE1 TRP A 238      -2.401  26.578 -30.776  1.00 20.000          H  
ATOM   3621  HE3 TRP A 238      -7.214  24.355 -30.035  1.00 20.000          H  
ATOM   3622  HZ2 TRP A 238      -4.011  26.663 -33.058  1.00 20.000          H  
ATOM   3623  HZ3 TRP A 238      -7.823  24.881 -32.346  1.00 20.000          H  
ATOM   3624  HH2 TRP A 238      -6.254  26.013 -33.826  1.00 20.000          H  
ATOM   3625  N   ARG A 239      -3.599  21.414 -27.473  1.00 20.000          N  
ATOM   3626  CA  ARG A 239      -2.464  20.604 -27.896  1.00 20.000          C  
ATOM   3627  C   ARG A 239      -2.772  19.643 -29.033  1.00 20.000          C  
ATOM   3628  O   ARG A 239      -1.962  19.553 -29.941  1.00 20.000          O  
ATOM   3629  CB  ARG A 239      -1.891  19.792 -26.735  1.00 20.000          C  
ATOM   3630  CG  ARG A 239      -0.648  18.960 -27.008  1.00 20.000          C  
ATOM   3631  CD  ARG A 239      -0.341  18.160 -25.800  1.00 20.000          C  
ATOM   3632  NE  ARG A 239       0.912  17.434 -25.866  1.00 20.000          N  
ATOM   3633  CZ  ARG A 239       1.141  16.239 -26.481  1.00 20.000          C  
ATOM   3634  NH1 ARG A 239       0.242  15.588 -27.167  1.00 20.000          N  
ATOM   3635  NH2 ARG A 239       2.313  15.685 -26.394  1.00 20.000          N  
ATOM   3636  H   ARG A 239      -3.789  21.459 -26.475  1.00 20.000          H  
ATOM   3637  HA  ARG A 239      -1.687  21.283 -28.238  1.00 20.000          H  
ATOM   3638 1HB  ARG A 239      -1.633  20.476 -25.944  1.00 20.000          H  
ATOM   3639 2HB  ARG A 239      -2.612  19.115 -26.329  1.00 20.000          H  
ATOM   3640 1HG  ARG A 239      -0.828  18.278 -27.837  1.00 20.000          H  
ATOM   3641 2HG  ARG A 239       0.199  19.605 -27.241  1.00 20.000          H  
ATOM   3642 1HD  ARG A 239      -0.289  18.830 -24.949  1.00 20.000          H  
ATOM   3643 2HD  ARG A 239      -1.144  17.443 -25.632  1.00 20.000          H  
ATOM   3644  HE  ARG A 239       1.681  17.840 -25.350  1.00 20.000          H  
ATOM   3645 1HH1 ARG A 239      -0.691  15.943 -27.286  1.00 20.000          H  
ATOM   3646 2HH1 ARG A 239       0.547  14.692 -27.588  1.00 20.000          H  
ATOM   3647 1HH2 ARG A 239       3.055  16.123 -25.876  1.00 20.000          H  
ATOM   3648 2HH2 ARG A 239       2.471  14.784 -26.866  1.00 20.000          H  
ATOM   3649  N   PRO A 240      -3.899  18.887 -29.077  1.00 20.000          N  
ATOM   3650  CA  PRO A 240      -4.185  17.966 -30.166  1.00 20.000          C  
ATOM   3651  C   PRO A 240      -4.068  18.629 -31.539  1.00 20.000          C  
ATOM   3652  O   PRO A 240      -3.643  18.001 -32.505  1.00 20.000          O  
ATOM   3653  CB  PRO A 240      -5.631  17.542 -29.870  1.00 20.000          C  
ATOM   3654  CG  PRO A 240      -5.758  17.664 -28.364  1.00 20.000          C  
ATOM   3655  CD  PRO A 240      -4.975  18.909 -28.023  1.00 20.000          C  
ATOM   3656  HA  PRO A 240      -3.508  17.101 -30.098  1.00 20.000          H  
ATOM   3657 1HB  PRO A 240      -6.331  18.196 -30.412  1.00 20.000          H  
ATOM   3658 2HB  PRO A 240      -5.800  16.516 -30.238  1.00 20.000          H  
ATOM   3659 1HG  PRO A 240      -6.817  17.756 -28.060  1.00 20.000          H  
ATOM   3660 2HG  PRO A 240      -5.364  16.768 -27.868  1.00 20.000          H  
ATOM   3661 1HD  PRO A 240      -5.658  19.757 -28.149  1.00 20.000          H  
ATOM   3662 2HD  PRO A 240      -4.610  18.834 -27.006  1.00 20.000          H  
ATOM   3663  N   VAL A 241      -4.385  19.924 -31.630  1.00 20.000          N  
ATOM   3664  CA  VAL A 241      -4.286  20.585 -32.908  1.00 20.000          C  
ATOM   3665  C   VAL A 241      -2.847  20.901 -33.165  1.00 20.000          C  
ATOM   3666  O   VAL A 241      -2.314  20.659 -34.247  1.00 20.000          O  
ATOM   3667  CB  VAL A 241      -5.101  21.884 -32.945  1.00 20.000          C  
ATOM   3668  CG1 VAL A 241      -4.841  22.622 -34.272  1.00 20.000          C  
ATOM   3669  CG2 VAL A 241      -6.566  21.548 -32.786  1.00 20.000          C  
ATOM   3670  H   VAL A 241      -4.688  20.484 -30.829  1.00 20.000          H  
ATOM   3671  HA  VAL A 241      -4.649  19.914 -33.686  1.00 20.000          H  
ATOM   3672  HB  VAL A 241      -4.787  22.542 -32.129  1.00 20.000          H  
ATOM   3673 1HG1 VAL A 241      -5.419  23.524 -34.296  1.00 20.000          H  
ATOM   3674 2HG1 VAL A 241      -3.789  22.874 -34.376  1.00 20.000          H  
ATOM   3675 3HG1 VAL A 241      -5.143  21.987 -35.110  1.00 20.000          H  
ATOM   3676 1HG2 VAL A 241      -7.157  22.454 -32.813  1.00 20.000          H  
ATOM   3677 2HG2 VAL A 241      -6.874  20.895 -33.602  1.00 20.000          H  
ATOM   3678 3HG2 VAL A 241      -6.725  21.040 -31.834  1.00 20.000          H  
ATOM   3679  N   VAL A 242      -2.218  21.477 -32.164  1.00 20.000          N  
ATOM   3680  CA  VAL A 242      -0.874  21.960 -32.340  1.00 20.000          C  
ATOM   3681  C   VAL A 242       0.075  20.826 -32.673  1.00 20.000          C  
ATOM   3682  O   VAL A 242       0.834  20.922 -33.638  1.00 20.000          O  
ATOM   3683  CB  VAL A 242      -0.399  22.625 -31.043  1.00 20.000          C  
ATOM   3684  CG1 VAL A 242       1.013  23.010 -31.143  1.00 20.000          C  
ATOM   3685  CG2 VAL A 242      -1.218  23.759 -30.753  1.00 20.000          C  
ATOM   3686  H   VAL A 242      -2.734  21.609 -31.289  1.00 20.000          H  
ATOM   3687  HA  VAL A 242      -0.865  22.681 -33.145  1.00 20.000          H  
ATOM   3688  HB  VAL A 242      -0.482  21.913 -30.229  1.00 20.000          H  
ATOM   3689 1HG1 VAL A 242       1.289  23.463 -30.216  1.00 20.000          H  
ATOM   3690 2HG1 VAL A 242       1.610  22.158 -31.322  1.00 20.000          H  
ATOM   3691 3HG1 VAL A 242       1.149  23.716 -31.956  1.00 20.000          H  
ATOM   3692 1HG2 VAL A 242      -0.883  24.210 -29.822  1.00 20.000          H  
ATOM   3693 2HG2 VAL A 242      -1.134  24.465 -31.543  1.00 20.000          H  
ATOM   3694 3HG2 VAL A 242      -2.253  23.446 -30.655  1.00 20.000          H  
ATOM   3695  N   VAL A 243       0.007  19.741 -31.917  1.00 20.000          N  
ATOM   3696  CA  VAL A 243       0.925  18.649 -32.128  1.00 20.000          C  
ATOM   3697  C   VAL A 243       0.652  17.928 -33.446  1.00 20.000          C  
ATOM   3698  O   VAL A 243       1.602  17.544 -34.123  1.00 20.000          O  
ATOM   3699  CB  VAL A 243       0.905  17.680 -30.914  1.00 20.000          C  
ATOM   3700  CG1 VAL A 243      -0.354  16.795 -30.903  1.00 20.000          C  
ATOM   3701  CG2 VAL A 243       2.178  16.841 -30.900  1.00 20.000          C  
ATOM   3702  H   VAL A 243      -0.668  19.718 -31.156  1.00 20.000          H  
ATOM   3703  HA  VAL A 243       1.930  19.068 -32.181  1.00 20.000          H  
ATOM   3704  HB  VAL A 243       0.860  18.284 -30.010  1.00 20.000          H  
ATOM   3705 1HG1 VAL A 243      -0.344  16.175 -30.012  1.00 20.000          H  
ATOM   3706 2HG1 VAL A 243      -1.236  17.415 -30.897  1.00 20.000          H  
ATOM   3707 3HG1 VAL A 243      -0.383  16.143 -31.777  1.00 20.000          H  
ATOM   3708 1HG2 VAL A 243       2.174  16.198 -30.024  1.00 20.000          H  
ATOM   3709 2HG2 VAL A 243       2.228  16.227 -31.805  1.00 20.000          H  
ATOM   3710 3HG2 VAL A 243       3.040  17.502 -30.858  1.00 20.000          H  
ATOM   3711  N   ASP A 244      -0.617  17.749 -33.860  1.00 20.000          N  
ATOM   3712  CA  ASP A 244      -0.835  17.053 -35.120  1.00 20.000          C  
ATOM   3713  C   ASP A 244      -0.427  17.890 -36.326  1.00 20.000          C  
ATOM   3714  O   ASP A 244       0.127  17.351 -37.293  1.00 20.000          O  
ATOM   3715  CB  ASP A 244      -2.295  16.634 -35.284  1.00 20.000          C  
ATOM   3716  CG  ASP A 244      -2.750  15.467 -34.377  1.00 20.000          C  
ATOM   3717  OD1 ASP A 244      -1.933  14.793 -33.782  1.00 20.000          O  
ATOM   3718  OD2 ASP A 244      -3.934  15.238 -34.336  1.00 20.000          O  
ATOM   3719  H   ASP A 244      -1.433  18.026 -33.306  1.00 20.000          H  
ATOM   3720  HA  ASP A 244      -0.226  16.150 -35.113  1.00 20.000          H  
ATOM   3721 1HB  ASP A 244      -2.930  17.499 -35.060  1.00 20.000          H  
ATOM   3722 2HB  ASP A 244      -2.478  16.364 -36.321  1.00 20.000          H  
ATOM   3723  N   VAL A 245      -0.687  19.201 -36.302  1.00 20.000          N  
ATOM   3724  CA  VAL A 245      -0.316  20.011 -37.451  1.00 20.000          C  
ATOM   3725  C   VAL A 245       1.210  20.074 -37.542  1.00 20.000          C  
ATOM   3726  O   VAL A 245       1.769  19.992 -38.645  1.00 20.000          O  
ATOM   3727  CB  VAL A 245      -0.927  21.419 -37.400  1.00 20.000          C  
ATOM   3728  CG1 VAL A 245      -0.377  22.274 -38.573  1.00 20.000          C  
ATOM   3729  CG2 VAL A 245      -2.449  21.341 -37.483  1.00 20.000          C  
ATOM   3730  H   VAL A 245      -1.161  19.633 -35.500  1.00 20.000          H  
ATOM   3731  HA  VAL A 245      -0.693  19.524 -38.349  1.00 20.000          H  
ATOM   3732  HB  VAL A 245      -0.646  21.879 -36.463  1.00 20.000          H  
ATOM   3733 1HG1 VAL A 245      -0.804  23.264 -38.523  1.00 20.000          H  
ATOM   3734 2HG1 VAL A 245       0.708  22.352 -38.524  1.00 20.000          H  
ATOM   3735 3HG1 VAL A 245      -0.656  21.809 -39.519  1.00 20.000          H  
ATOM   3736 1HG2 VAL A 245      -2.873  22.348 -37.430  1.00 20.000          H  
ATOM   3737 2HG2 VAL A 245      -2.740  20.874 -38.421  1.00 20.000          H  
ATOM   3738 3HG2 VAL A 245      -2.833  20.750 -36.657  1.00 20.000          H  
ATOM   3739  N   LEU A 246       1.885  20.274 -36.398  1.00 20.000          N  
ATOM   3740  CA  LEU A 246       3.336  20.330 -36.393  1.00 20.000          C  
ATOM   3741  C   LEU A 246       3.956  18.994 -36.864  1.00 20.000          C  
ATOM   3742  O   LEU A 246       4.931  19.002 -37.625  1.00 20.000          O  
ATOM   3743  CB  LEU A 246       3.850  20.612 -34.982  1.00 20.000          C  
ATOM   3744  CG  LEU A 246       3.633  22.001 -34.295  1.00 20.000          C  
ATOM   3745  CD1 LEU A 246       3.950  21.853 -32.811  1.00 20.000          C  
ATOM   3746  CD2 LEU A 246       4.576  23.025 -34.835  1.00 20.000          C  
ATOM   3747  H   LEU A 246       1.381  20.392 -35.514  1.00 20.000          H  
ATOM   3748  HA  LEU A 246       3.643  21.120 -37.071  1.00 20.000          H  
ATOM   3749 1HB  LEU A 246       3.465  19.841 -34.317  1.00 20.000          H  
ATOM   3750 2HB  LEU A 246       4.894  20.513 -35.073  1.00 20.000          H  
ATOM   3751  HG  LEU A 246       2.606  22.321 -34.441  1.00 20.000          H  
ATOM   3752 1HD1 LEU A 246       3.794  22.788 -32.312  1.00 20.000          H  
ATOM   3753 2HD1 LEU A 246       3.294  21.106 -32.389  1.00 20.000          H  
ATOM   3754 3HD1 LEU A 246       4.973  21.553 -32.666  1.00 20.000          H  
ATOM   3755 1HD2 LEU A 246       4.417  23.973 -34.340  1.00 20.000          H  
ATOM   3756 2HD2 LEU A 246       5.592  22.697 -34.654  1.00 20.000          H  
ATOM   3757 3HD2 LEU A 246       4.430  23.138 -35.875  1.00 20.000          H  
ATOM   3758  N   GLU A 247       3.400  17.839 -36.425  1.00 20.000          N  
ATOM   3759  CA  GLU A 247       3.917  16.551 -36.892  1.00 20.000          C  
ATOM   3760  C   GLU A 247       3.728  16.437 -38.395  1.00 20.000          C  
ATOM   3761  O   GLU A 247       4.612  15.925 -39.093  1.00 20.000          O  
ATOM   3762  CB  GLU A 247       3.264  15.348 -36.208  1.00 20.000          C  
ATOM   3763  CG  GLU A 247       3.899  14.000 -36.651  1.00 20.000          C  
ATOM   3764  CD  GLU A 247       3.376  12.786 -35.947  1.00 20.000          C  
ATOM   3765  OE1 GLU A 247       2.448  12.896 -35.186  1.00 20.000          O  
ATOM   3766  OE2 GLU A 247       3.922  11.732 -36.172  1.00 20.000          O  
ATOM   3767  H   GLU A 247       2.633  17.843 -35.746  1.00 20.000          H  
ATOM   3768  HA  GLU A 247       4.984  16.512 -36.683  1.00 20.000          H  
ATOM   3769 1HB  GLU A 247       3.352  15.441 -35.127  1.00 20.000          H  
ATOM   3770 2HB  GLU A 247       2.197  15.328 -36.448  1.00 20.000          H  
ATOM   3771 1HG  GLU A 247       3.720  13.866 -37.717  1.00 20.000          H  
ATOM   3772 2HG  GLU A 247       4.964  14.056 -36.509  1.00 20.000          H  
ATOM   3773  N   GLY A 248       2.571  16.908 -38.889  1.00 20.000          N  
ATOM   3774  CA  GLY A 248       2.243  16.903 -40.302  1.00 20.000          C  
ATOM   3775  C   GLY A 248       3.370  17.569 -41.066  1.00 20.000          C  
ATOM   3776  O   GLY A 248       3.886  16.991 -42.024  1.00 20.000          O  
ATOM   3777  H   GLY A 248       1.856  17.253 -38.241  1.00 20.000          H  
ATOM   3778 1HA  GLY A 248       2.098  15.881 -40.647  1.00 20.000          H  
ATOM   3779 2HA  GLY A 248       1.310  17.448 -40.454  1.00 20.000          H  
ATOM   3780  N   TYR A 249       3.747  18.784 -40.656  1.00 20.000          N  
ATOM   3781  CA  TYR A 249       4.865  19.468 -41.295  1.00 20.000          C  
ATOM   3782  C   TYR A 249       6.117  18.634 -41.280  1.00 20.000          C  
ATOM   3783  O   TYR A 249       6.786  18.486 -42.294  1.00 20.000          O  
ATOM   3784  CB  TYR A 249       5.233  20.780 -40.619  1.00 20.000          C  
ATOM   3785  CG  TYR A 249       6.598  21.313 -41.158  1.00 20.000          C  
ATOM   3786  CD1 TYR A 249       6.659  22.088 -42.253  1.00 20.000          C  
ATOM   3787  CD2 TYR A 249       7.803  20.929 -40.545  1.00 20.000          C  
ATOM   3788  CE1 TYR A 249       7.892  22.481 -42.731  1.00 20.000          C  
ATOM   3789  CE2 TYR A 249       8.986  21.309 -41.009  1.00 20.000          C  
ATOM   3790  CZ  TYR A 249       9.052  22.065 -42.088  1.00 20.000          C  
ATOM   3791  OH  TYR A 249      10.271  22.405 -42.549  1.00 20.000          O  
ATOM   3792  H   TYR A 249       3.236  19.219 -39.876  1.00 20.000          H  
ATOM   3793  HA  TYR A 249       4.608  19.657 -42.334  1.00 20.000          H  
ATOM   3794 1HB  TYR A 249       4.464  21.531 -40.803  1.00 20.000          H  
ATOM   3795 2HB  TYR A 249       5.295  20.621 -39.565  1.00 20.000          H  
ATOM   3796  HD1 TYR A 249       5.747  22.385 -42.744  1.00 20.000          H  
ATOM   3797  HD2 TYR A 249       7.801  20.293 -39.686  1.00 20.000          H  
ATOM   3798  HE1 TYR A 249       7.952  23.097 -43.611  1.00 20.000          H  
ATOM   3799  HE2 TYR A 249       9.898  20.979 -40.513  1.00 20.000          H  
ATOM   3800  HH  TYR A 249      10.946  22.118 -41.929  1.00 20.000          H  
ATOM   3801  N   ALA A 250       6.487  18.103 -40.112  1.00 20.000          N  
ATOM   3802  CA  ALA A 250       7.746  17.385 -40.058  1.00 20.000          C  
ATOM   3803  C   ALA A 250       7.757  16.245 -41.063  1.00 20.000          C  
ATOM   3804  O   ALA A 250       8.739  16.069 -41.786  1.00 20.000          O  
ATOM   3805  CB  ALA A 250       7.980  16.863 -38.646  1.00 20.000          C  
ATOM   3806  H   ALA A 250       5.914  18.251 -39.275  1.00 20.000          H  
ATOM   3807  HA  ALA A 250       8.544  18.073 -40.326  1.00 20.000          H  
ATOM   3808 1HB  ALA A 250       8.937  16.344 -38.600  1.00 20.000          H  
ATOM   3809 2HB  ALA A 250       7.983  17.701 -37.950  1.00 20.000          H  
ATOM   3810 3HB  ALA A 250       7.177  16.174 -38.378  1.00 20.000          H  
ATOM   3811  N   ALA A 251       6.644  15.516 -41.161  1.00 20.000          N  
ATOM   3812  CA  ALA A 251       6.511  14.436 -42.126  1.00 20.000          C  
ATOM   3813  C   ALA A 251       6.559  14.947 -43.572  1.00 20.000          C  
ATOM   3814  O   ALA A 251       7.154  14.302 -44.450  1.00 20.000          O  
ATOM   3815  CB  ALA A 251       5.211  13.697 -41.884  1.00 20.000          C  
ATOM   3816  H   ALA A 251       5.872  15.712 -40.512  1.00 20.000          H  
ATOM   3817  HA  ALA A 251       7.343  13.752 -41.981  1.00 20.000          H  
ATOM   3818 1HB  ALA A 251       5.124  12.872 -42.588  1.00 20.000          H  
ATOM   3819 2HB  ALA A 251       5.195  13.317 -40.863  1.00 20.000          H  
ATOM   3820 3HB  ALA A 251       4.382  14.385 -42.021  1.00 20.000          H  
ATOM   3821  N   PHE A 252       5.940  16.104 -43.816  1.00 20.000          N  
ATOM   3822  CA  PHE A 252       5.874  16.695 -45.139  1.00 20.000          C  
ATOM   3823  C   PHE A 252       6.396  18.148 -45.169  1.00 20.000          C  
ATOM   3824  O   PHE A 252       5.584  19.083 -45.162  1.00 20.000          O  
ATOM   3825  CB  PHE A 252       4.423  16.681 -45.602  1.00 20.000          C  
ATOM   3826  CG  PHE A 252       3.851  15.300 -45.623  1.00 20.000          C  
ATOM   3827  CD1 PHE A 252       3.065  14.859 -44.569  1.00 20.000          C  
ATOM   3828  CD2 PHE A 252       4.116  14.429 -46.662  1.00 20.000          C  
ATOM   3829  CE1 PHE A 252       2.552  13.585 -44.555  1.00 20.000          C  
ATOM   3830  CE2 PHE A 252       3.604  13.149 -46.651  1.00 20.000          C  
ATOM   3831  CZ  PHE A 252       2.821  12.728 -45.595  1.00 20.000          C  
ATOM   3832  H   PHE A 252       5.437  16.559 -43.048  1.00 20.000          H  
ATOM   3833  HA  PHE A 252       6.435  16.068 -45.818  1.00 20.000          H  
ATOM   3834 1HB  PHE A 252       3.825  17.287 -44.925  1.00 20.000          H  
ATOM   3835 2HB  PHE A 252       4.345  17.107 -46.599  1.00 20.000          H  
ATOM   3836  HD1 PHE A 252       2.861  15.541 -43.738  1.00 20.000          H  
ATOM   3837  HD2 PHE A 252       4.739  14.760 -47.493  1.00 20.000          H  
ATOM   3838  HE1 PHE A 252       1.937  13.254 -43.718  1.00 20.000          H  
ATOM   3839  HE2 PHE A 252       3.818  12.468 -47.474  1.00 20.000          H  
ATOM   3840  HZ  PHE A 252       2.417  11.717 -45.584  1.00 20.000          H  
ATOM   3841  N   PRO A 253       7.720  18.375 -45.275  1.00 20.000          N  
ATOM   3842  CA  PRO A 253       8.361  19.676 -45.195  1.00 20.000          C  
ATOM   3843  C   PRO A 253       7.999  20.534 -46.395  1.00 20.000          C  
ATOM   3844  O   PRO A 253       7.650  20.004 -47.451  1.00 20.000          O  
ATOM   3845  CB  PRO A 253       9.855  19.332 -45.167  1.00 20.000          C  
ATOM   3846  CG  PRO A 253       9.955  17.992 -45.863  1.00 20.000          C  
ATOM   3847  CD  PRO A 253       8.662  17.262 -45.499  1.00 20.000          C  
ATOM   3848  HA  PRO A 253       8.049  20.154 -44.259  1.00 20.000          H  
ATOM   3849 1HB  PRO A 253      10.424  20.129 -45.679  1.00 20.000          H  
ATOM   3850 2HB  PRO A 253      10.207  19.305 -44.125  1.00 20.000          H  
ATOM   3851 1HG  PRO A 253      10.064  18.146 -46.952  1.00 20.000          H  
ATOM   3852 2HG  PRO A 253      10.852  17.452 -45.525  1.00 20.000          H  
ATOM   3853 1HD  PRO A 253       8.380  16.656 -46.360  1.00 20.000          H  
ATOM   3854 2HD  PRO A 253       8.776  16.664 -44.575  1.00 20.000          H  
ATOM   3855  N   ARG A 254       8.105  21.845 -46.224  1.00 20.000          N  
ATOM   3856  CA  ARG A 254       7.827  22.823 -47.266  1.00 20.000          C  
ATOM   3857  C   ARG A 254       9.109  23.332 -47.920  1.00 20.000          C  
ATOM   3858  O   ARG A 254       9.084  24.298 -48.687  1.00 20.000          O  
ATOM   3859  OXT ARG A 254      10.190  22.950 -47.471  1.00 20.000          O  
ATOM   3860  CB  ARG A 254       7.069  23.991 -46.664  1.00 20.000          C  
ATOM   3861  CG  ARG A 254       5.557  23.859 -46.593  1.00 20.000          C  
ATOM   3862  CD  ARG A 254       5.113  22.707 -45.758  1.00 20.000          C  
ATOM   3863  NE  ARG A 254       3.716  22.834 -45.386  1.00 20.000          N  
ATOM   3864  CZ  ARG A 254       2.926  21.871 -44.843  1.00 20.000          C  
ATOM   3865  NH1 ARG A 254       3.353  20.635 -44.618  1.00 20.000          N  
ATOM   3866  NH2 ARG A 254       1.674  22.181 -44.535  1.00 20.000          N  
ATOM   3867  H   ARG A 254       8.401  22.177 -45.317  1.00 20.000          H  
ATOM   3868  HA  ARG A 254       7.208  22.352 -48.031  1.00 20.000          H  
ATOM   3869 1HB  ARG A 254       7.419  24.166 -45.659  1.00 20.000          H  
ATOM   3870 2HB  ARG A 254       7.282  24.880 -47.233  1.00 20.000          H  
ATOM   3871 1HG  ARG A 254       5.141  24.773 -46.167  1.00 20.000          H  
ATOM   3872 2HG  ARG A 254       5.167  23.720 -47.598  1.00 20.000          H  
ATOM   3873 1HD  ARG A 254       5.234  21.779 -46.320  1.00 20.000          H  
ATOM   3874 2HD  ARG A 254       5.702  22.669 -44.873  1.00 20.000          H  
ATOM   3875  HE  ARG A 254       3.298  23.744 -45.525  1.00 20.000          H  
ATOM   3876 1HH1 ARG A 254       4.308  20.324 -44.856  1.00 20.000          H  
ATOM   3877 2HH1 ARG A 254       2.725  19.954 -44.226  1.00 20.000          H  
ATOM   3878 1HH2 ARG A 254       1.328  23.116 -44.704  1.00 20.000          H  
ATOM   3879 2HH2 ARG A 254       1.063  21.484 -44.135  1.00 20.000          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 -1374.03 154.218 1062.68 -78.5089 23.6096 51.7525 537.434 -575.377 -1.54864 -10.875 -480.632 -59.0491 -170.542 -15.729 -39.5625 -31.6162 0 3.40207 15.173 112.63 190.357 -51.1741 44.0937 -48.0363 25.1962 156.418 -559.718
SER:NtermProteinFull_1 -1.51767 0.29125 2.26881 -0.03389 0.00441 0.0268 0.96511 -0.89803 -0 -0 -1.25902 -1.1004 0 0 -1.06237 0 0 0.22439 0.00544 0.63321 0 0 0.60044 -0.77834 0 0.69476 -0.93511
PRO_2 -4.55358 0.95199 2.4764 -0.20159 0.01871 0.14971 0.47666 -0.92963 -0 -0 1.13659 -0.07184 0 0 0 0 0 0.92003 0.00592 0.52092 0 -0.79185 0 -2.4119 -0.12562 1.56071 -0.86836
PRO_3 -4.99314 1.11884 3.95228 -0.12995 0.00056 0.09713 2.2763 -1.59042 -0 -0 -2.52706 0.19961 0 0 0 0 0 0.19717 0.12224 0.1776 0 -1.16242 0 -2.4119 -0.35641 1.78527 -3.2443
PRO_4 -2.76355 0.63984 1.72161 -0.0682 0 0.04286 0.66407 -0.77436 -0 -0 0.21409 0.53933 0 0 0 0 0 -0.19437 0.16882 0.17483 0 -1.17927 0 -2.4119 0.75161 1.68761 -0.78696
SER_5 -3.56857 0.36629 3.82164 -0.03587 0.00371 0.06418 1.44191 -1.75817 -3e-05 -0.00079 -0.1558 -1.04559 0 0 0 0 0 0.01567 0.0234 0.24588 0 -0.31536 0.67015 -0.77834 0.72499 0.92206 0.64136
GLY_6 -3.64712 0.4351 3.83284 -6e-05 0 0 2.51707 -1.94935 -0 -0 -2.8081 -0.43194 0 0 0 0 0 -0.05173 0 0 0 -1.32903 0 0.83697 -0.23876 0.2985 -2.5356
LEU_7 -5.67448 0.6555 3.58126 -0.71078 0.27924 0.32023 1.20971 -1.92383 -0 -0 0.49528 0.03886 0 0 0 0 0 -0.06 0.00127 1.07559 0 -0.21939 0 0.18072 -0.08561 0.4326 -0.40384
GLU_8 -4.43006 0.44432 4.51582 -0.22582 0.03926 0.35096 1.16252 -1.84524 -0 -0 -1.20374 -0.58317 0 0 -1.06237 0 0 -0.07276 0.03666 0 2.91872 -0.0818 0 -2.7348 -0.38193 0.43311 -2.72034
LEU_9 -3.06939 0.23019 2.31736 -0.48178 0.21992 0.10721 1.11492 -1.16045 -0 -0 -0.61715 0.16711 0 0 0 0 0 -0.01734 0.14368 0.63754 0 -0.20832 0 0.18072 -0.01324 0.27112 -0.17789
GLY_10 -1.44271 0.05628 2.13833 -0.00036 0 0 0.84439 -1.01695 -0 -0 -0.54012 -0.17337 0 0 0 0 0 -0.0255 0 0 0 -1.0638 0 0.83697 0.5338 0.19728 0.34425
GLY_11 -0.96246 0.16031 1.11589 -0.00052 0 0 0.07533 -0.5645 -3e-05 -0.00079 0.20715 -0.20338 0 0 0 0 0 -0.08247 0 0 0 -0.10626 0 0.83697 0.12033 0.50865 1.10421
PRO_12 -2.30189 0.27327 0.63643 -0.1987 0.00592 0.14415 0.17758 -0.50542 -0 -0 -0.13595 0.0127 0 0 0 0 0 0.08974 0.00184 0.31431 0 -0.75497 0 -2.4119 -0.27979 0.6002 -4.33249
LEU_13 -3.30234 0.11323 2.58353 -0.47534 0.19615 0.09522 1.34789 -1.24359 -0 -0 -1.26319 0.16954 0 0 -1.18912 0 0 0.00181 0.06207 0.4548 0 -0.35788 0 0.18072 -0.26266 0.43287 -2.4563
SER_14 -1.56645 0.31805 1.53549 -0.02704 0.00012 0.0231 0.15777 -0.73701 -0.01148 -0.14996 -0.36385 -0.17061 0 0 0 0 0 0.46487 0.00129 0.43322 0 0.07197 0.60048 -0.77834 -0.46968 0.97572 0.30766
PRO_15 -2.88726 0.54945 0.98107 -0.14019 0.00654 0.10322 0.3887 -0.58513 -0 -0 0.2405 0.14598 0 0 0 0 0 0.04796 0.0365 0.22292 0 -0.89102 0 -2.4119 -0.73779 1.0555 -3.87496
THR_16 -1.4616 0.1331 1.37128 -0.17024 0.05669 0.1426 0.24993 -0.73425 -0.02499 -0.30815 0.10828 -1.8226 0 0 0 0 0 0.02207 0.10045 0.2967 0 0.19632 2.30981 -1.0874 0.55199 0.55063 0.4806
SER_17 -3.8774 0.31853 2.91001 -0.02812 0.00274 0.04875 1.72457 -1.52738 -0 -0 -0.89796 -0.58425 0 0 0 -0.52658 0 -0.04814 0.01528 0.25323 0 -0.19584 0.60172 -0.77834 1.36094 0.42178 -0.80646
ALA_18 -2.95926 0.55366 1.44997 -0.02502 5e-05 0 0.845 -1.2269 -0 -0 -0.18706 -0.21928 0 0 -0.72639 0 0 -0.06633 0 0 0 -0.03454 0 1.8394 -0.05572 0.40694 -0.40549
THR_19 -5.27077 0.35377 3.41489 -0.11768 0.03797 0.07688 2.35878 -2.01828 -0.022 -0.09243 -2.49525 -0.89873 0 0 -0.72639 0 0 0.00652 0.00454 0.10126 0 0.53457 4.1402 -1.0874 0.6328 0.53421 -0.53255
ALA_20 -3.73163 0.86066 2.44799 -0.02455 3e-05 0 1.59504 -1.73675 -0.01359 -0.10785 0.40775 -0.23102 0 0 0 0 0 -0.05577 0 0 0 -0.05523 0 1.8394 0.70104 0.97563 2.87115
PRO_21 -5.67013 0.92755 2.85864 -0.11853 0.01455 0.07334 1.19768 -1.40995 -0 -0 0.07382 0.66044 0 0 0 0 0 0.07687 0.00337 0.20641 0 0.21823 0 -2.4119 -0.24515 0.91782 -2.62695
VAL_22 -6.32352 0.84291 1.8349 -0.27261 0.20379 0.05174 0.98954 -1.90057 -0 -0 0.19311 0.22098 0 0 0 0 0 -0.08319 0.00221 0.14831 0 -0.3475 0 1.9342 -0.05626 0.55739 -2.00457
ASP_23 -6.34595 1.22488 8.80424 -0.1664 0.03082 0.51105 5.02608 -3.65462 -0 -0 -9.00683 -1.29896 0 0 -0.97543 -0.26583 0 -0.02735 0.06455 0 3.40363 -0.12694 0 -2.3716 -0.22498 0.56037 -4.83928
GLY_24 -4.07815 0.31916 4.50919 -4e-05 0 0 2.54525 -2.22294 -0.00308 -0.05896 -0.37409 -0.41652 0 0 0 0 0 -0.1748 0 0 0 0.35145 0 0.83697 0.22873 0.37889 1.84107
LYS_25 -3.87449 0.74743 6.54485 -0.58014 0.177 0.54371 2.43877 -2.48341 -0.03944 -0.22025 -5.90421 0.62173 0 0 -0.97543 -0.26583 0 -0.05123 0.08317 2.28562 0 -0.02868 0 -1.5107 -0.08201 0.34624 -2.2273
SER_26 -2.6064 0.23579 2.64686 -0.02467 8e-05 0.02306 1.11836 -1.28679 -0 -0 -0.99736 0.10961 0 0 0 0 0 0.04166 0.00336 0.43119 0 0.12848 0.60144 -0.77834 -0.1232 0.33896 -0.13791
LEU_27 -7.36606 0.93479 4.21676 -0.5373 0.2043 0.1501 2.62343 -2.57849 -0.01651 -0.11468 -1.65858 0.09482 0 0 0 0 0 -0.07759 0.02087 1.09664 0 -0.25655 0 0.18072 0.25213 0.47266 -2.35857
LYS_28 -5.70099 0.51687 4.89763 -0.32741 0.06538 0.17465 0.58921 -2.12549 -0.07682 -0.39438 -1.23151 -0.16753 0 0 0 0 0 0.02977 0.01837 2.09427 0 0.02545 0 -1.5107 -0.02345 0.59274 -2.55395
ILE_29 -5.79815 0.68941 4.05925 -0.47985 0.3203 0.11525 2.24164 -2.18299 -0 -0 -1.75562 -0.19552 0 0 0 0 0 -0.03827 0.0251 0.26693 0 -0.59635 0 0.73287 -0.17032 0.41251 -2.3538
ASN_30 -6.7334 0.67037 4.71195 -0.19682 0.04621 0.33037 2.72622 -2.5212 -0 -0 -1.4731 -0.96222 0 0 -1.18912 0 0 -0.01134 0.01388 0 1.90061 -0.96136 0 -0.93687 -0.50457 0.37539 -4.71501
GLY_31 -3.67773 0.43031 2.80308 -5e-05 0 0 0.31033 -1.44294 -0.04143 -0.16018 -0.13968 -0.38854 0 0 0 0 0 -0.15835 0 0 0 -1.47021 0 0.83697 -0.92104 0.28796 -3.73149
VAL_32 -5.12475 0.58264 4.90634 -0.27676 0.17807 0.05564 2.82871 -2.46972 -0.01419 -0.09538 -2.68591 0.05275 0 0 0 0 0 -0.07282 0.03047 0.1484 0 -0.51114 0 1.9342 -0.74191 0.22512 -1.05022
GLU_33 -4.6645 0.26816 4.06818 -0.20888 0.02906 0.29543 0.89343 -1.85545 -0.02534 -0.24572 -1.38941 -0.39194 0 0 0 0 0 -0.07983 0.03109 0 3.69518 -0.04467 0 -2.7348 -0.54081 0.18326 -2.71754
THR_34 -5.38466 0.33404 4.6384 -0.1794 0.10137 0.06758 2.3949 -2.3043 -0.01634 -0.17218 -2.76017 -0.11093 0 0 0 -0.52658 0 -0.05136 0.00301 0.05412 0 0.07228 2.35093 -1.0874 -0.32164 0.27668 -2.62163
ASN_35 -2.23046 0.18378 2.3089 -0.1781 0.00729 0.27254 0.46862 -1.2023 -0.00506 -0.0697 0.54589 -0.69488 0 0 0 0 0 -0.00374 0.0004 0 2.10432 0.63314 0 -0.93687 0.24386 0.23163 1.67926
GLY_36 -1.30696 0.12515 1.24571 -5e-05 0 0 0.05396 -0.66802 -0.00039 -0.002 -0.40744 -0.39737 0 0 0 0 0 -0.17479 0 0 0 -1.46013 0 0.83697 -0.29773 0.08232 -2.37078
GLN_37 -4.35508 0.26247 3.67108 -0.73399 0.12932 0.55029 1.74266 -1.91589 -0.02814 -0.25748 -1.03441 -0.17747 0 0 -0.99956 0 0 -0.07791 0.00551 0 2.86785 0.26159 0 -0.18838 -0.44587 0.13554 -0.58786
THR_38 -4.71883 0.70294 3.79329 -0.12053 0.10323 0.078 1.42478 -1.93469 -0.0224 -0.09443 -1.6679 -0.62225 0 0 -0.99956 0 0 0.03119 0.00246 0.03292 0 -0.41693 2.27313 -1.0874 -0.04059 0.87133 -2.41223
PRO_39 -4.14298 0.8652 2.30802 -0.12789 0.00318 0.09288 0.8714 -1.08516 -0 -0 -0.15687 0.21205 0 0 0 0 0 0.04895 0.02405 0.18778 0 -1.09992 0 -2.4119 -0.54749 1.1119 -3.84678
GLY_40 -2.25889 0.09563 2.18408 -5e-05 0 0 1.29938 -1.09775 -0.00044 -0.00667 -2.40351 -0.40885 0 0 -1.00382 0 0 -0.07129 0 0 0 0.1904 0 0.83697 -0.3693 0.43773 -2.57637
ALA_41 -3.44378 0.4996 1.18811 -0.02475 0.00054 0 0.65815 -1.10439 -0 -0 0.09957 -0.46702 0 0 0 0 0 0.21376 0 0 0 0.04851 0 1.8394 0.4552 0.26588 0.22878
GLU_42 -4.95898 0.45024 6.4229 -0.20667 0.0577 0.30636 2.94367 -2.65731 -0.00013 -0.00214 -5.63634 -0.36226 0 0 -0.74474 0 0 0.00847 0.00418 0 3.15366 -0.04876 0 -2.7348 0.19986 0.99316 -2.81193
PRO_43 -3.33912 0.61575 1.99992 -0.19034 0.00219 0.13576 0.68186 -0.99022 -0 -0 -0.53802 0.09106 0 0 0 0 0 0.17654 0.00023 0.44132 0 -0.98253 0 -2.4119 -0.38825 0.95768 -3.73808
ALA_44 -2.71723 0.3651 1.01641 -0.03015 0.02994 0 0.68814 -1.07351 -0 -0 0.50085 -0.49236 0 0 0 0 0 0.04485 0 0 0 0.04704 0 1.8394 0.78506 0.33294 1.33647
ASN_45 -1.648 0.05505 1.60928 -0.3476 0.07253 0.6928 0.28762 -0.81376 -0 -0 -0.00514 -1.33784 0 0 0 0 0 -0.04923 0.07965 0 1.85016 -0.70613 0 -0.93687 1.23705 0.36355 0.4031
GLY_46 -2.44123 0.19531 2.26088 -0.0003 0 0 0.284 -1.27064 -0 -0 -0.88946 -0.18117 0 0 0 0 0 -0.11519 0 0 0 -0.70797 0 0.83697 0.34598 0.32439 -1.35845
ASP_47 -5.05198 0.80242 6.35142 -0.11206 1e-05 0.33909 2.97524 -2.8714 -0.03229 -0.24438 -4.71784 -0.44419 0 0 -0.46725 -0.40314 0 -0.05305 0.10218 0 2.55797 -0.2278 0 -2.3716 0.01835 0.41222 -3.43809
ALA_48 -2.31609 0.19479 2.72258 -0.03048 0.01127 0 0.88571 -1.43062 -0 -0 -1.27518 -0.50508 0 0 -1.10623 0 0 0.03318 0 0 0 -0.10069 0 1.8394 0.16535 0.37353 -0.53856
ASP_49 -3.39718 0.42249 5.54424 -0.12119 0.051 0.38514 2.51188 -2.31474 -0 -0 -5.33179 -0.76674 0 0 0 -1.50382 0 0.04227 0.13335 0 2.66916 -0.59426 0 -2.3716 0.00017 0.41487 -4.22676
GLY_50 -2.11998 0.21666 2.08238 -0.00016 0 0 0.37815 -1.16301 -0 -0 0.06884 -0.34122 0 0 0 0 0 -0.11329 0 0 0 1.04006 0 0.83697 0.57135 0.44087 1.89762
ASN_51 -1.94951 0.05259 2.07638 -0.28087 0.0447 0.5272 0.75626 -1.06818 -5e-05 -0.00127 0.20362 -0.83006 0 0 0 0 0 0.02162 0.00694 0 1.79717 -0.93872 0 -0.93687 1.37314 0.32757 1.18166
GLY_52 -3.13871 0.51066 2.22824 -0.00026 0 0 1.11574 -1.37626 -0 -0 0.02071 -0.17272 0 0 0 0 0 -0.11131 0 0 0 -1.1283 0 0.83697 0.6617 0.26619 -0.28735
THR_53 -6.66032 0.75833 3.70216 -0.2025 0.16981 0.07446 2.61636 -2.37879 -9e-05 -0.00086 -1.96348 -0.55075 0 0 0 0 0 0.01199 0.00509 0.32215 0 -0.32331 2.47555 -1.0874 0.42426 0.32681 -2.28053
ALA_54 -4.82624 0.87202 1.59385 -0.0288 0.01866 0 1.32559 -1.6294 -0 -0 -0.81959 -0.46373 0 0 0 0 0 -0.02972 0 0 0 -0.27005 0 1.8394 1.48139 0.48979 -0.44683
ALA_55 -3.01708 0.50871 2.00776 -0.02349 0 0 0.91235 -1.33224 -0.00355 -0.05 -0.52063 -0.1903 0 0 0 0 0 0.17036 0 0 0 -0.17405 0 1.8394 0.71125 0.35949 1.19799
ALA_56 -3.76155 0.44794 1.1481 -0.02481 1e-05 0 0.75737 -1.48107 -0 -0 0.46532 -0.21039 0 0 0 0 0 -0.03797 0 0 0 -0.04524 0 1.8394 -0.70942 0.28677 -1.32554
ALA_57 -2.6834 0.12292 2.16851 -0.02179 0 0 1.41688 -1.34995 -0 -0 -0.4287 -0.3891 0 0 0 0 0 0.12945 0 0 0 0.11268 0 1.8394 -0.26476 0.50221 1.15434
ALA_58 -3.20838 0.4316 1.47912 -0.02499 7e-05 0 1.55467 -1.54837 -0 -0 0.11598 -0.20179 0 0 0 0 0 -0.0389 0 0 0 -0.15343 0 1.8394 -0.41772 0.46885 0.2961
ASP_59 -1.06975 0.04171 1.58293 -0.22587 0.07672 0.75822 0.40388 -0.77466 -0 -0 -0.22633 -3.47197 0 0 0 0 0 -0.02541 0.33729 0 3.1243 -0.40675 0 -2.3716 -0.85585 0.33718 -2.76594
ALA_60 -2.49541 0.26892 1.45552 -0.02471 3e-05 0 1.18179 -1.30343 -0 -0 0.8693 -0.211 0 0 0 0 0 0.09163 0 0 0 -0.1252 0 1.8394 -0.84976 0.2646 0.96167
SER_61 -0.95176 0.04257 0.96259 -0.03004 6e-05 0.0506 0.25523 -0.51371 -0 -0 0.19363 -1.09988 0 0 0 0 0 0.01241 0.01131 0.27818 0 -0.26143 0.60019 -0.77834 -0.77965 0.24862 -1.75943
ALA_62 -2.98333 0.53135 1.90141 -0.02323 0 0 1.63 -1.43662 -0 -0 0.28765 -0.17172 0 0 0 0 0 0.16988 0 0 0 -0.0533 0 1.8394 -0.52924 1.06127 2.22354
PRO_63 -4.31184 0.78123 3.06899 -0.12305 0.00019 0.09116 1.31527 -1.49522 -0 -0 -2.31254 0.21783 0 0 0 0 0 0.22325 0.05165 0.1105 0 -0.93407 0 -2.4119 -0.50372 1.38085 -4.85142
ALA_64 -4.56884 0.47659 1.89499 -0.01905 0 0 1.06701 -1.85693 -0 -0 0.00049 -0.39211 0 0 0 0 0 0.18176 0 0 0 -0.41047 0 1.8394 -0.24248 0.61832 -1.41133
ALA_65 -3.34329 0.14386 2.0205 -0.02593 0.00026 0 1.62883 -1.57754 -0.00355 -0.05 -2.66706 -0.22954 0 0 0 0 0 -0.04037 0 0 0 -0.03302 0 1.8394 -0.12841 0.51205 -1.95382
THR_66 -5.26174 1.27629 2.24704 -0.12918 0.10187 0.09113 1.36435 -1.64903 -0 -0 -0.78404 -0.8359 0 0 0 0 0 0.06701 0.00493 0.11034 0 -0.38239 2.29128 -1.0874 -0.27972 1.35204 -1.50312
PRO_67 -4.13314 0.79513 2.39148 -0.2014 0.00784 0.14323 1.04524 -1.05473 -0 -0 -0.75094 0.13834 0 0 0 0 0 0.1032 0.00028 0.29888 0 -0.7551 0 -2.4119 -0.02758 1.14872 -3.26245
GLN_68 -2.62027 0.58668 2.35241 -0.66567 0.11552 0.46277 0.71318 -0.98546 -0 -0 -1.20422 -0.32769 0 0 -0.93813 0 0 -0.09157 0.53856 0 2.6317 0.0972 0 -0.18838 0.13297 1.13774 1.74734
PRO_69 -4.7321 1.11992 1.9261 -0.17868 0.00051 0.12367 1.06825 -1.1141 -0 -0 -1.24636 0.08338 0 0 -0.93813 0 0 -0.00357 0.01566 0.84623 0 -0.91364 0 -2.4119 -0.29676 1.2373 -5.41421
GLN_70 -4.35477 0.34273 3.8215 -0.29361 0.05396 0.22974 2.34684 -1.88139 -0 -0 -2.5642 -0.42751 0 0 0 0 0 0.06675 0.01478 0 3.58198 0.04506 0 -0.18838 -0.50285 0.47329 0.76391
GLN_71 -4.62811 0.47278 3.81121 -0.72594 0.1941 1.05621 1.81135 -1.88668 -0.00183 -0.00865 -0.75593 -1.98077 0 0 0 -0.45353 0 0.00239 0.00247 0 4.15387 -0.15157 0 -0.18838 -0.3787 0.69259 1.03686
GLY_72 -2.30676 0.52381 3.09785 -5e-05 0 0 1.49471 -1.49869 -0.001 -0.00484 -0.64854 -0.40141 0 0 -1.06223 0 0 0.27776 0 0 0 -0.0939 0 0.83697 5.46491 1.12091 6.7995
PRO_73 -4.71542 0.58631 3.10421 -0.07408 0 0.04459 1.00823 -1.30865 -0 -0 -0.27492 0.62569 0 0 0 0 0 -0.11941 0.00448 0.56156 0 -0.08618 0 -2.4119 5.47866 1.14729 3.57046
ALA_74 -4.39401 0.44924 2.76069 -0.02564 0.00011 0 1.44178 -2.10787 -0.00079 -0.00298 -0.16121 -0.17113 0 0 0 0 0 0.2348 0 0 0 -0.14144 0 1.8394 -0.68071 0.82292 -0.13683
GLN_75 -3.53772 0.28598 2.65109 -0.23908 0.02082 0.15908 1.27674 -1.42117 -0.01157 -0.06908 -1.44251 -0.50811 0 0 -0.6224 -0.77002 0 0.07569 0.24604 0 2.76468 -0.11538 0 -0.18838 -0.53064 0.53289 -1.44304
GLN_76 -6.88467 0.64357 4.10949 -0.36407 0.07326 0.23627 1.51728 -2.25015 -0.02216 -0.14625 -1.86487 -0.32724 0 0 -0.87045 0 0 -0.04249 0.10239 0 3.10399 0.3203 0 -0.18838 0.01117 0.51218 -2.33082
LEU_77 -5.79002 0.53699 4.05335 -0.4746 0.17421 0.08473 2.33203 -2.13581 -0.03101 -0.15966 -1.45152 0.39362 0 0 0 0 0 0.01965 0.05504 0.31899 0 -0.1033 0 0.18072 -0.0141 0.50549 -1.50518
GLU_78 -3.7175 0.38458 5.57985 -0.57353 0.25495 1.54235 2.12772 -2.17421 -0 -0 -3.20509 -3.09728 0 0 -0.40061 -0.45353 0 -0.06735 0.0673 0 3.1798 -0.22165 0 -2.7348 -0.25464 0.53639 -3.22726
GLU_79 -3.28364 0.39007 2.87477 -0.22207 0.03086 0.32573 0.47192 -1.28649 -0.01083 -0.03438 -0.17076 -0.62713 0 0 0 0 0 -0.03502 0.04439 0 3.26355 -0.27824 0 -2.7348 -0.48523 0.3621 -1.40518
PHE_80 -6.73835 0.76 2.77778 -0.62964 0.05314 0.34864 1.90568 -1.82613 -0 -0 -0.84632 0.1251 0 0 -0.33514 0 0 -0.0377 0.084 0 2.21482 -0.12231 0 1.0402 -0.36118 0.23402 -1.35339
LYS_81 -1.96369 0.49292 3.02387 -0.35749 0.08552 0.24465 0.95926 -1.21574 -0.01083 -0.03438 -1.64389 -0.16319 0 0 -0.40061 0 0 -0.04237 0.0893 2.31616 0 0.24516 0 -1.5107 1.45652 1.34989 2.92036
PRO_82 -3.88959 0.70235 2.54901 -0.20012 0.00867 0.14733 0.23933 -1.07793 -0.00093 -0.01684 0.44771 0.0256 0 0 0 0 0 0.00459 0.01215 0.46519 0 -0.98795 0 -2.4119 1.2731 1.32644 -1.38381
ASN_83 -1.25229 0.18252 1.12153 -0.17884 0.02568 0.26978 0.22473 -0.50527 -0.00746 -0.11341 0.24161 -0.33169 0 0 0 0 0 0.02663 0.00042 0 1.44813 0.13657 0 -0.93687 -0.22214 0.20684 0.33648
ASN_84 -3.75362 0.4095 3.75175 -0.27337 0.05911 0.52293 1.18549 -1.65473 -0.00746 -0.11341 -0.67655 -0.80838 0 0 -0.50398 0 0 -0.01889 0.10197 0 2.27619 -0.40296 0 -0.93687 -0.12058 0.90316 -0.06071
PRO_85 -5.4559 0.68668 3.96562 -0.12867 0.00211 0.09299 2.15061 -1.81245 -0 -0 -2.10783 0.2407 0 0 0 0 0 -0.04225 0.02538 0.12497 0 -1.15022 0 -2.4119 -0.4064 1.08382 -5.14274
LEU_86 -8.65672 1.18223 3.27511 -0.52338 0.19286 0.11798 2.66962 -2.54303 -1e-05 -0.00017 -2.05106 0.03876 0 0 -0.53531 0 0 -0.09293 0.00942 2.89602 0 -0.06723 0 0.18072 -0.13439 0.45094 -3.59056
GLN_87 -6.11853 0.50528 4.29997 -0.59323 0.23865 0.99891 1.91206 -2.28951 -0.02796 -0.22493 -0.43448 -2.41581 0 0 -1.00382 0 0 -0.14079 0.01977 0 3.83262 -0.08609 0 -0.18838 0.02475 0.3803 -1.31123
GLN_88 -5.38471 0.56757 3.82029 -0.73282 0.16303 0.85666 1.8528 -2.01303 -0.02662 -0.26733 -1.55847 -0.77428 0 0 0 0 0 -0.04871 0.01134 0 2.2434 -0.11824 0 -0.18838 -0.39771 0.33492 -1.66029
GLN_89 -6.90389 1.06581 6.29677 -0.32516 0.07654 0.30881 3.75374 -3.20702 -0.00418 -0.0436 -3.82332 -0.68177 0 0 -0.50398 0 0 0.1974 0.00376 0 3.27265 0.06794 0 -0.18838 0.26965 1.36172 0.9935
PRO_90 -3.3586 0.4354 2.54229 -0.06648 0 0.04112 1.45941 -1.28429 -0 -0 -2.04901 0.58181 0 0 0 0 0 -0.17268 0.03253 0.1767 0 -0.82347 0 -2.4119 0.81711 1.55924 -2.52081
VAL_91 -3.21847 0.17671 2.95144 -0.30942 0.21637 0.07045 1.43418 -1.60725 -0 -0 -0.67888 -0.11717 0 0 0 0 0 -0.05164 0.00091 0.05728 0 -0.35948 0 1.9342 0.28633 0.5977 1.38324
VAL_92 -6.40644 1.02367 3.1136 -0.26964 0.28354 0.04475 2.60233 -2.45816 -0.00589 -0.04056 -2.126 0.22476 0 0 0 0 0 0.38726 0.11945 0.46387 0 0.29795 0 1.9342 0.0117 0.76553 -0.03409
VAL_93 -7.65151 0.83256 5.03726 -0.31471 0.26246 0.07196 2.58561 -3.35446 -0 -0 -2.04336 -0.1312 0 0 0 0 0 -0.05449 0.00086 0.06158 0 -0.31992 0 1.9342 -0.01934 0.77078 -2.33172
THR_94 -5.96483 0.37816 5.79691 -0.20321 0.13337 0.07364 2.79881 -2.95211 -0.00418 -0.0436 -3.27481 -0.08862 0 0 0 0 0 0.03789 0.02472 0.06953 0 -0.00624 2.25269 -1.0874 0.00195 0.43008 -1.62728
ALA_95 -4.97149 0.25156 4.85627 -0.02196 0 0 2.42575 -2.72615 -0 -0 -1.35197 -0.35986 0 0 0 0 0 0.04078 0 0 0 -0.27194 0 1.8394 -0.17539 0.32532 -0.13969
ALA_96 -5.97326 0.59119 4.78173 -0.0227 0 0 2.57524 -2.98668 -0 -0 -2.31674 -0.36029 0 0 0 0 0 0.09541 0 0 0 -0.22487 0 1.8394 -0.42614 0.27286 -2.15484
ARG_97 -8.53483 0.85568 9.29696 -0.44918 0.0695 0.22698 3.74468 -4.20714 -0.00135 -0.03215 -4.19825 0.27722 0 0 0 -0.73069 0 0.03882 0.14435 2.0691 0 -0.08284 0 -1.2888 -0.40302 0.47086 -2.7341
ARG_98 -7.93678 0.52848 7.61984 -0.42717 0.0649 0.21335 3.48702 -3.74038 -0 -0 -3.35223 0.3196 0 0 -0.69493 0 0 0.1163 0.18539 2.08685 0 -0.12751 0 -1.2888 -0.41926 0.62178 -2.74353
ARG_99 -6.41627 0.37986 7.2989 -0.73599 0.13258 0.49076 3.0731 -3.5934 -0.00588 -0.04039 -2.99717 0.31829 0 0 -0.6224 0 0 0.22076 0.08887 1.44103 0 -0.07307 0 -1.2888 -0.40394 0.65257 -2.08058
PHE_100 -7.8669 0.51158 4.80767 -0.76676 0.02475 0.20774 2.63268 -2.93534 -0 -0 -2.64827 -0.18746 0 0 0 0 0 -0.00489 0.66848 0 1.77649 -0.5182 0 1.0402 -0.11518 0.67429 -2.69914
PHE_101 -11.8757 1.99036 5.0699 -0.6999 0.11942 0.32723 3.57617 -3.81188 -0.0169 -0.09295 -2.75997 0.02421 0 0 0 0 0 -0.03994 0 0 2.83862 -0.0528 0 1.0402 -0.02233 0.89634 -3.48992
ASN_102 -4.97068 0.2347 5.8078 -0.17512 0.02238 0.25421 2.28754 -2.73587 -0 -0 -2.60893 -0.35027 0 0 0 0 0 -0.01414 0.00914 0 1.43951 0.4506 0 -0.93687 -0.00943 0.68923 -0.6062
ARG_103 -5.22879 0.26012 6.41946 -0.44769 0.05412 0.22168 3.38808 -2.92844 -4e-05 -0.00083 -4.12324 0.42257 0 0 -1.06223 0 0 -0.02884 0.02033 2.09633 0 0.00482 0 -1.2888 0.04766 0.36106 -1.81267
ILE_104 -7.01838 0.71772 4.50955 -0.68441 0.7647 0.15622 2.51887 -2.511 -0 -0 -2.78024 0.05402 0 0 0 0 0 -0.06845 0.02691 0.66674 0 -0.34474 0 0.73287 -0.07367 0.76054 -2.57274
ILE_105 -8.72905 1.27548 5.15306 -0.51069 0.36987 0.09913 3.09695 -3.22686 -0.01804 -0.09808 -2.72747 0.10647 0 0 0 0 0 0.00751 0.03314 0.54723 0 -0.38634 0 0.73287 -0.00547 0.86547 -3.41481
SER_106 -4.83303 0.25903 5.00489 -0.02635 0 0.06158 2.7008 -2.51582 -0.03076 -0.17754 -1.95769 -0.60387 0 0 0 0 0 0.02748 0.00199 0.72657 0 0.35753 0.60342 -0.77834 0.1837 0.45654 -0.53987
ARG_107 -7.93185 0.63308 9.00182 -0.83408 0.15993 0.47571 4.09476 -3.96057 -0.00013 -0.00058 -4.77288 0.24493 0 0 0 -1.90997 0 -0.01883 0.08094 3.0155 0 -0.12213 0 -1.2888 -0.095 0.52954 -2.6986
CYS_108 -7.75846 0.78939 4.40019 -0.05363 0.00242 0.01968 1.99255 -2.38475 -0 -0 -1.52058 -0.26429 0 0 0 0 0 0.06277 0.00137 0.55216 0 0.25223 0 3.6196 -0.44311 0.62942 -0.10306
VAL_109 -5.6443 0.60397 3.57808 -0.3171 0.235 0.07336 1.81699 -2.00869 -0 -0 -1.22183 -0.27506 0 0 0 0 0 0.02339 0.05697 0.2408 0 -0.4172 0 1.9342 -0.16245 0.39829 -1.08557
LEU_110 -5.77528 0.3181 5.08148 -0.50187 0.24569 0.11798 3.14502 -2.48516 -0.03631 -0.22472 -3.01381 0.17204 0 0 0 0 0 -0.00647 0.10014 1.10183 0 -0.31087 0 0.18072 -0.04125 0.43534 -1.49738
GLN_111 -4.10783 0.40271 3.84729 -0.60182 0.20609 0.99768 1.88921 -1.80792 -0.01436 -0.13542 -0.96079 -2.32511 0 0 0 0 0 -0.09159 0.0148 0 4.01393 -0.17618 0 -0.18838 -0.2107 0.3963 1.14791
LEU_112 -2.47507 0.19012 2.1919 -0.49719 0.20617 0.12887 0.45621 -1.13865 -0.01436 -0.13542 0.22787 0.21618 0 0 0 0 0 -0.08192 0.01456 0.29617 0 -0.22744 0 0.18072 -0.31555 0.27693 -0.49988
LEU_113 -6.91915 0.82416 5.37766 -0.47152 0.21361 0.10616 3.08891 -2.84144 -0 -0 -2.09576 0.1503 0 0 0 0 0 -0.03844 0.04536 0.44582 0 -0.25583 0 0.18072 -0.07238 0.34978 -1.91204
MET_114 -11.1762 1.02956 7.02425 -0.33051 0.07858 0.02681 3.62569 -3.66851 -0 -0 -2.16899 0.05835 0 0 0 0 0 -0.04545 0.19706 1.09249 0 0.00213 0 0.60916 0.11918 0.59593 -2.9305
ILE_115 -6.94478 0.623 4.5735 -0.72428 0.57378 0.26771 2.55971 -2.93506 -0.00441 -0.04206 -2.09546 0.18491 0 0 0 0 0 -0.05977 0.08115 0.89293 0 0.19219 0 0.73287 -0.12852 0.8274 -1.42518
GLU_116 -4.9324 0.34113 6.44055 -0.31915 0.03588 0.31932 3.24303 -2.91604 -0 -0 -2.98264 -0.56148 0 0 0 -1.08464 0 -0.00802 0.01426 0 4.26657 -0.1839 0 -2.7348 -0.33786 0.57698 -0.82319
THR_117 -6.12229 0.37178 6.15255 -0.19459 0.09837 0.07145 3.01808 -2.95158 -0.00217 -0.0376 -2.66658 -0.80833 0 0 0 -0.67848 0 0.01788 0.09791 0.07675 0 -0.00084 4.14745 -1.0874 -0.16949 0.30257 -0.36457
VAL_118 -9.28032 0.97888 4.36211 -0.31961 0.28329 0.07291 3.11197 -3.26616 -0.0114 -0.05482 -2.09244 -0.0644 0 0 0 0 0 -0.04354 0.00409 0.04895 0 -0.2921 0 1.9342 -0.00469 0.39589 -4.23719
ASN_119 -5.69912 0.35806 6.21369 -0.17559 0.0276 0.26028 3.07172 -3.07011 -0 -0 -3.7965 -0.3296 0 0 0 0 0 0.08322 0.00452 0 1.44949 0.45891 0 -0.93687 0.0521 0.4473 -1.58089
GLU_120 -4.68308 0.20177 6.18453 -0.20336 0.01903 0.26109 2.2878 -2.78596 -0.02934 -0.29 -2.1742 -0.54125 0 0 0 0 0 -0.02889 0.07136 0 3.08336 -0.21494 0 -2.7348 -0.06992 0.3854 -1.2614
LEU_121 -6.69778 0.46177 3.41124 -0.47162 0.13269 0.10879 1.70213 -2.38764 -0 -0 -1.06241 0.22281 0 0 0 0 0 -0.04735 0.08088 0.37312 0 -0.268 0 0.18072 -0.30767 0.40927 -4.15903
PHE_122 -8.44938 0.74262 4.72368 -0.78136 0.02761 0.22132 2.59101 -2.99222 -0.01744 -0.09218 -2.833 -0.02955 0 0 0 0 0 0.03715 0.16195 0 2.13709 -0.20718 0 1.0402 0.01707 0.45768 -3.24493
SER_123 -3.24188 0.25703 3.9647 -0.03284 2e-05 0.02352 1.90492 -1.87805 -0.0114 -0.05482 -1.73694 0.00105 0 0 0 0 0 -0.06746 0.00983 0.63491 0 0.23815 1.75549 -0.77834 0.03059 0.39316 1.41165
ASN_124 -3.77914 0.1992 4.06292 -0.19771 0.04372 0.31131 1.21612 -1.82331 -0.00083 -0.01354 -1.20214 -0.50178 0 0 0 0 0 -0.01971 0.00159 0 2.07086 -0.56994 0 -0.93687 -0.52016 0.34858 -1.31083
ASP_125 -6.58167 0.60763 8.46022 -0.13032 0.02156 0.40223 3.51854 -3.84108 -0.01744 -0.09218 -4.57629 -1.49303 0 0 -1.09803 0 0 0.00838 0.02524 0 3.98598 0.15672 0 -2.3716 -0.43358 0.34654 -3.10217
ALA_126 -3.04143 0.59148 1.2657 -0.02438 7e-05 0 1.16721 -1.18184 -0 -0 -0.7034 -0.36938 0 0 -0.56709 0 0 -0.05085 0 0 0 0.23556 0 1.8394 0.07817 0.32018 -0.44059
VAL_127 -7.9321 1.11653 3.98991 -0.32558 0.25401 0.07813 2.73021 -2.84617 -0 -0 -3.12732 -0.57175 0 0 -0.53094 0 0 -0.00675 0.00328 0.13801 0 0.1943 0 1.9342 0.44085 0.31418 -4.14703
TYR_128 -6.61017 0.69513 4.01609 -0.96263 0.15942 0.33696 2.10718 -2.5435 -0 -0 -0.05325 -0.31883 0 0 0 0 0 0.05229 0.051 0 2.47231 0.20245 0.001 1.2797 0.36966 0.38562 1.6404
ALA_129 -2.52765 0.50868 1.70687 -0.02404 0 0 0.49196 -1.21163 -0 -0 0.49889 -0.37276 0 0 0 0 0 -0.07795 0 0 0 -0.26026 0 1.8394 -0.32401 0.31149 0.559
GLN_130 -4.66533 0.60432 3.6769 -0.27116 0.03738 0.21802 2.15047 -1.73125 -0 -0 -2.22512 -0.614 0 0 -0.84735 0 0 -0.03637 0.05652 0 2.98233 -0.15432 0 -0.18838 -0.4068 0.34931 -1.06483
ILE_131 -6.99374 0.82648 3.03571 -0.53562 0.6735 0.1508 2.45173 -2.3926 -0 -0 -1.18836 -0.44309 0 0 0 0 0 -0.03698 0.05438 0.24526 0 -0.29011 0 0.73287 0.11487 1.17742 -2.4175
PRO_132 -4.6977 0.80779 3.61636 -0.13051 0.00377 0.09504 1.83475 -1.72681 -0 -0 -2.00355 0.20102 0 0 0 0 0 -0.04398 0.01938 0.15426 0 -1.09092 0 -2.4119 -0.24589 1.20366 -4.41523
SER_133 -4.5012 0.27631 3.40858 -0.02583 0 0.04148 2.11313 -1.95532 -0 -0 -1.46454 -1.09476 0 0 0 0 0 0.09901 1e-05 0.381 0 0.13105 0.60278 -0.77834 -0.60468 0.50411 -2.86721
ALA_134 -4.08146 0.53015 3.83352 -0.02437 4e-05 0 1.47407 -2.09188 -0 -0 -0.9335 -0.38301 0 0 0 0 0 -0.07335 0 0 0 -0.31605 0 1.8394 -0.58914 0.43874 -0.37684
GLU_135 -6.67025 0.38501 6.84763 -0.33955 0.03665 0.36584 2.68255 -3.15041 -0.01979 -0.10112 -2.69259 -0.64907 0 0 0 0 0 0.11029 0.06073 0 4.32776 -0.21582 0 -2.7348 -0.46046 0.35835 -1.85906
LEU_136 -8.65805 0.77258 3.38955 -0.47132 0.18026 0.10473 2.53004 -2.7513 -0 -0 -1.57068 0.20228 0 0 0 0 0 0.05797 0.05212 0.28871 0 -0.30928 0 0.18072 -0.27281 0.46894 -5.80553
LEU_137 -7.54937 0.64373 4.36866 -0.64814 0.23521 0.22936 2.61752 -2.90605 -0 -0 -1.83784 0.08841 0 0 0 0 0 0.31485 0.16833 1.00112 0 -0.26728 0 0.18072 -0.29407 0.6145 -3.04033
ARG_138 -6.32233 0.45368 6.9038 -0.7405 0.08817 0.48279 3.02722 -3.41761 -0.01979 -0.10112 -2.55956 0.26225 0 0 0 0 0 0.17057 0.0609 1.44643 0 -0.13066 0 -1.2888 -0.3538 0.61119 -1.42716
LEU_139 -8.73252 0.89105 5.41142 -0.70079 0.25054 0.29457 3.3911 -3.42354 -0 -0 -2.35586 0.07747 0 0 0 0 0 0.05927 0.02024 0.99913 0 -0.25001 0 0.18072 -0.37611 0.66901 -3.5943
MET_140 -9.76747 0.7387 5.73289 -0.61787 0.22143 0.16892 3.37511 -3.16837 -0 -0 -2.16333 0.04509 0 0 0 0 0 0.17364 0.02305 1.10232 0 -0.00844 0 0.60916 -0.14457 0.5591 -3.12064
ALA_141 -5.2667 0.90885 4.81912 -0.02127 0 0 2.85838 -2.72526 -0 -0 -1.48529 -0.35769 0 0 0 0 0 0.03069 0 0 0 -0.17865 0 1.8394 -0.18934 0.40443 0.63667
LEU_142 -7.69565 0.92587 4.98674 -0.4712 0.20448 0.10824 2.75199 -2.92991 -0.00124 -0.00473 -2.41749 0.19549 0 0 0 0 0 0.11476 0.23538 0.29932 0 -0.29419 0 0.18072 -0.35415 0.59228 -3.57328
LEU_143 -8.29479 0.93103 5.43247 -0.48229 0.20951 0.11826 2.99111 -3.21273 -0.00122 -0.00752 -3.05971 0.22207 0 0 0 0 0 -0.03955 0.0257 0.33004 0 -0.30012 0 0.18072 -0.33091 0.82572 -4.46221
LYS_144 -7.93147 1.23513 6.82783 -0.39826 0.07192 0.18369 2.98773 -3.10449 -0 -0 -2.61439 0.00567 0 0 0 0 0 -0.01972 0.80845 2.06182 0 -0.07296 0 -1.5107 -0.45407 1.09775 -0.82606
LYS_145 -5.66521 0.64211 6.11342 -0.30065 0.03069 0.13349 2.58084 -2.79342 -0 -0 -1.90532 -0.04153 0 0 0 0 0 0.00723 0.06353 1.83917 0 -0.02067 0 -1.5107 -0.3756 0.84298 -0.35963
SER_146 -5.31884 0.14829 5.57785 -0.02629 0 0.0623 2.95774 -2.89149 -0.00595 -0.0697 -2.79602 -0.57179 0 0 -0.4668 0 0 0.00567 0.02135 0.7117 0 0.34099 0.60306 -0.77834 0.02215 0.30172 -2.17238
PHE_147 -11.171 1.77807 3.26106 -0.5626 0.01456 0.23106 3.05309 -3.23923 -0 -0 -2.59272 -0.01505 0 0 0 0 0 0.06818 0.17256 0 2.75768 -0.0051 0 1.0402 0.02308 0.37085 -4.81532
LEU_148 -6.77334 0.40748 5.45419 -0.7029 0.2672 0.28727 2.97484 -2.90689 -0.00122 -0.00752 -2.50151 0.09196 0 0 0 0 0 0.01842 0.00612 0.93349 0 -0.2504 0 0.18072 -0.17717 0.44556 -2.2537
PHE_149 -9.42094 0.9849 6.2098 -0.53538 0.05955 0.21415 2.95066 -3.46463 -0 -0 -2.73989 -0.06721 0 0 0 0 0 -0.01436 0.05089 0 3.25886 -0.20031 0 1.0402 -0.172 0.37238 -1.47331
ALA_150 -5.81466 0.53333 4.12265 -0.02116 0 0 2.57948 -2.83812 -0 -0 -2.22145 -0.3604 0 0 0 0 0 0.15502 0 0 0 -0.31406 0 1.8394 -0.32513 0.3628 -2.30229
LYS_151 -7.41293 0.68971 6.06952 -0.6789 0.15116 0.54023 2.78945 -2.95923 -0 -0 -2.24736 -0.19118 0 0 0 0 0 -0.00404 0.11671 3.30883 0 0.084 0 -1.5107 -0.23713 0.35317 -1.1387
ARG_152 -8.21152 0.39098 6.60804 -0.61337 0.10612 0.34174 3.56113 -3.35085 -0 -0 -1.98248 0.21733 0 0 0 0 0 -0.03221 0.03563 2.46845 0 -0.15766 0 -1.2888 -0.22938 0.37526 -1.76159
PHE_153 -8.50067 0.90321 6.112 -0.86297 0.05003 0.3183 2.85393 -3.30939 -0 -0 -1.44856 -0.01029 0 0 0 0 0 0.00192 0.12007 0 1.8455 -0.39557 0 1.0402 -0.25862 0.32935 -1.21155
ASN_154 -5.01741 0.19222 4.68013 -0.18369 0.04601 0.27676 1.98002 -2.40231 -0 -0 -1.20477 -0.33616 0 0 -0.69493 0 0 0.1921 0.00104 0 1.42209 0.25038 0 -0.93687 -0.02116 0.30097 -1.45559
ALA_155 -3.31469 0.28311 2.91562 -0.02198 0 0 1.51579 -1.76957 -0 -0 -0.89158 -0.33945 0 0 0 0 0 -0.04298 0 0 0 0.0587 0 1.8394 -0.01067 0.40852 0.63022
ASP_156 -5.46321 0.33832 7.94963 -0.23749 0.07411 0.78804 3.74478 -3.5364 -0.02495 -0.15432 -5.41839 -0.9695 0 0 -0.57009 0 0 -0.0632 0.03752 0 2.1253 -0.90076 0 -2.3716 0.28882 0.45269 -3.91069
LYS_157 -5.9347 0.61105 5.93633 -0.44356 0.07645 0.2457 2.87151 -2.83525 -0 -0 -3.67773 0.50628 0 0 0 -0.73933 0 -0.0663 0.05476 2.50703 0 -0.061 0 -1.5107 -0.02612 0.46959 -2.016
ASP_158 -5.62311 0.55916 7.71396 -0.10712 0.00365 0.32297 3.14041 -3.34126 -0.0164 -0.11583 -5.04703 -0.21154 0 0 0 -0.73933 0 0.02981 0.02803 0 2.02406 -0.12729 0 -2.3716 -0.41624 0.53301 -3.7617
LEU_159 -7.24183 0.48555 6.42686 -0.69336 0.22637 0.25984 2.44824 -3.11177 -0 -0 -2.62548 0.09989 0 0 -0.57009 0 0 0.0278 0.02117 0.86291 0 -0.19914 0 0.18072 -0.10832 0.45744 -3.05319
ARG_160 -9.71399 0.87234 8.07089 -0.99411 0.40437 0.79619 2.72926 -3.63067 -0.01197 -0.06732 -1.73953 -0.01138 0 0 0 0 0 -0.01321 0.2518 4.24688 0 -0.03513 0 -1.2888 -0.05735 0.55831 0.36657
MET_161 -7.41516 0.50238 6.27538 -0.32343 0.04246 0.1128 2.64092 -3.04898 -0 -0 -2.279 -0.09555 0 0 0 0 0 -0.00085 0.13803 1.75519 0 0.01921 0 0.60916 -0.06573 0.60018 -0.53301
ARG_162 -5.79092 0.2354 6.6893 -0.70789 0.09802 0.43915 2.27097 -3.0747 -0.03642 -0.23551 -2.53524 0.37698 0 0 0 0 0 -0.02446 0.07645 1.47052 0 -0.01532 0 -1.2888 -0.09575 0.38529 -1.76293
LEU_163 -5.99338 0.43148 4.17052 -0.48894 0.17245 0.11459 2.07922 -2.38672 -0.00493 -0.03464 -2.00671 0.23222 0 0 0 0 0 -0.03023 0.01847 0.436 0 -0.25439 0 0.18072 -0.17537 0.34399 -3.19566
TRP_164 -8.4039 0.63414 4.40602 -1.37963 0.14725 0.58492 2.53346 -2.79205 -0.0083 -0.04498 -2.81531 -0.26901 0 0 0 0 0 -0.02131 0.02766 0 1.66601 -0.25722 0 1.6906 -0.06169 0.34646 -4.01688
ARG_165 -7.26507 0.63365 6.41962 -0.44599 0.06008 0.2235 2.50133 -2.98231 -0.02317 -0.12657 -2.4262 0.35397 0 0 0 0 0 0.00666 0.14497 2.10817 0 -0.06497 0 -1.2888 -0.11423 0.41283 -1.87254
GLU_166 -4.62135 0.19106 6.47393 -0.33069 0.0998 0.37364 3.10794 -2.71299 -0.00317 -0.02126 -3.62277 -0.56467 0 0 0 -0.79184 0 -0.00667 0.01169 0 3.0118 0.00069 0 -2.7348 -0.13431 0.36784 -1.90614
GLY_167 -3.22863 0.09913 4.40451 -5e-05 0 0 2.04622 -2.10692 -0 -0 -1.88478 -0.40161 0 0 0 0 0 -0.09194 0 0 0 0.06757 0 0.83697 0.65519 0.15375 0.54943
PHE_168 -8.24867 0.61912 3.86925 -1.08196 0.10164 0.41291 2.31613 -2.55813 -0 -0 -1.35462 -0.00978 0 0 0 0 0 0.00797 0.20892 0 1.8997 -0.42207 0 1.0402 0.66274 0.21876 -2.31789
MET_169 -5.06291 0.33316 3.951 -0.23494 0.0501 0.08832 1.35512 -1.92323 -0.0083 -0.04498 -1.01189 -0.22284 0 0 0 0 0 0.04799 0.06252 2.07392 0 0.03205 0 0.60916 0.02349 0.37113 0.48887
LYS_170 -3.85143 0.23066 4.66297 -0.29668 0.02771 0.12812 2.09988 -1.8206 -0.01121 -0.05924 -2.90537 -0.05894 0 0 0 -0.79184 0 0.03151 0.13653 1.80223 0 -0.02846 0 -1.5107 -0.14517 0.31336 -2.04667
GLN_171 -5.046 0.93852 5.1751 -0.29049 0.04856 0.26308 2.76048 -2.36891 -0.01647 -0.0998 -2.48667 -0.74375 0 0 0 -0.92954 0 0.03022 0.01441 0 2.98208 -0.06198 0 -0.18838 -0.22278 1.01608 0.77377
PRO_172 -5.63656 1.16715 3.72528 -0.06449 1e-05 0.0407 2.44922 -1.73101 -0 -0 -2.39039 0.56288 0 0 0 0 0 0.1458 0.00888 0.16489 0 -0.3146 0 -2.4119 5.92463 2.29527 3.93575
PRO_173 -5.23884 1.42211 3.45654 -0.07088 0 0.04318 1.65286 -1.54453 -0 -0 -1.19957 0.58297 0 0 0 0 0 -0.26472 0.07431 0.29522 0 -0.83941 0 -2.4119 6.23107 1.78611 3.97454
ASN_174 -4.25125 0.49165 4.71847 -0.18759 0.04719 0.28698 2.29184 -2.19501 -0 -0 -2.23445 -0.34134 0 0 0 -0.92954 0 0.05689 0.00423 0 1.55649 0.05318 0 -0.93687 0.17896 0.54998 -0.84018
LEU_175 -5.97639 0.86527 3.76343 -0.66275 0.20649 0.23426 2.4513 -2.24005 -0.02371 -0.11215 -1.59392 0.1638 0 0 0 0 0 0.03353 0.0932 0.75851 0 -0.24599 0 0.18072 0.13078 0.41801 -1.55565
LEU_176 -4.68176 0.46919 4.23112 -0.48446 0.21474 0.10808 2.39853 -2.06087 -0 -0 -1.26744 0.27633 0 0 0 0 0 -0.01359 0.19957 0.29692 0 -0.28472 0 0.18072 0.00361 0.41439 0.00037
LYS_177 -5.15825 0.48137 4.58044 -0.31745 0.02848 0.156 2.10697 -2.29786 -0 -0 -2.67486 -0.05845 0 0 0 0 0 -0.10867 0.02444 1.84191 0 -0.02554 0 -1.5107 -0.47946 0.34092 -3.07069
GLN_178 -7.33797 1.00531 5.90174 -0.26829 0.03256 0.20238 3.33224 -3.12947 -0.00124 -0.00473 -3.34979 -0.54906 0 0 0 0 0 -0.05482 0.02058 0 2.88939 -0.23312 0 -0.18838 -0.47704 0.37957 -1.83013
GLU_179 -4.81158 0.24968 4.78654 -0.34342 0.05887 0.4074 2.32312 -2.43576 -0.0104 -0.03361 -2.17848 -0.61266 0 0 0 0 0 0.00561 0.03151 0 3.63768 -0.2227 0 -2.7348 -0.26199 0.34302 -1.80195
SER_180 -3.41122 0.1097 4.08427 -0.0222 0 0.02073 1.88308 -2.1118 -0 -0 -0.96929 -0.30767 0 0 0 0 0 0.07223 0.00014 0.49758 0 0.3202 0.60194 -0.77834 -0.0131 0.22482 0.20109
GLY_181 -4.11757 0.20059 3.99332 -5e-05 0 0 2.23145 -2.27424 -0 -0 -2.88719 -0.42319 0 0 0 0 0 -0.03053 0 0 0 0.50072 0 0.83697 0.47227 0.16941 -1.32802
SER_182 -6.79485 0.84024 6.35496 -0.02973 2e-05 0.02089 3.51531 -3.39231 -0 -0 -3.41223 -0.00852 0 0 0 0 0 -0.01458 0.00063 0.50068 0 0.31519 1.76229 -0.77834 0.42753 0.40634 -0.28648
ALA_183 -5.12102 0.45161 3.93464 -0.02203 0 0 2.49383 -2.63783 -0 -0 -1.91281 -0.35595 0 0 0 0 0 0.08737 0 0 0 -0.28634 0 1.8394 -0.19784 0.49732 -1.22964
ALA_184 -4.83071 0.48037 3.90893 -0.02004 0 0 2.65689 -2.56361 -0 -0 -2.15304 -0.36529 0 0 0 0 0 0.00257 0 0 0 -0.18363 0 1.8394 -0.37821 0.33575 -1.27064
THR_185 -6.8851 1.01231 5.03477 -0.20737 0.1153 0.07631 3.55948 -3.10451 -0 -0 -3.18158 -0.12759 0 0 0 0 0 -0.04025 0.01438 0.19929 0 0.06019 2.27051 -1.0874 -0.18562 0.39143 -2.08545
TYR_186 -12.3755 2.19794 4.92485 -0.61656 0.35067 0.29436 3.61247 -3.88167 -0 -0 -2.68796 -0.38617 0 0 0 0 0 0.041 0.16986 0 3.75075 0.05694 0.00015 1.2797 -0.12618 0.79247 -2.60283
VAL_187 -7.43841 0.66033 3.78279 -0.29815 0.16275 0.06513 2.69034 -2.72862 -4e-05 -0.00043 -1.92959 -0.09783 0 0 0 0 0 0.00391 0.00407 0.04663 0 -0.30502 0 1.9342 -0.12844 0.73519 -2.84116
ALA_188 -5.57039 0.34987 4.57398 -0.02116 0 0 2.44759 -2.88252 -0 -0 -2.61581 -0.3667 0 0 0 0 0 -0.05251 0 0 0 -0.35411 0 1.8394 -0.35342 0.38585 -2.61993
ILE_189 -8.17974 1.11829 5.06232 -0.64768 0.46353 0.13693 2.7785 -3.02475 -0 -0 -2.66762 0.36946 0 0 0 0 0 -0.06191 0.01061 0.62241 0 -0.45363 0 0.73287 -0.25647 0.71802 -3.27885
LEU_190 -8.97046 1.6558 2.49143 -0.53014 0.4063 0.13591 2.18482 -2.48891 -0 -0 -1.27843 0.23339 0 0 0 0 0 0.22347 0.30855 0.28654 0 -0.30476 0 0.18072 -0.12213 1.2888 -4.2991
PHE_191 -8.45676 1.27777 3.78574 -0.54003 0.02567 0.1967 2.83015 -2.86431 -0.00501 -0.02237 -1.52292 -0.0223 0 0 0 0 0 -0.01265 0.20924 0 2.90856 -0.19606 0 1.0402 -0.087 1.04563 -0.40973
ARG_192 -7.30813 0.37208 7.72438 -0.58351 0.14646 0.37422 2.63092 -3.27216 -0.04702 -0.32516 -2.75603 0.25111 0 0 0 -0.40314 0 -0.04564 0.13787 2.60405 0 -0.14051 0 -1.2888 -0.10235 0.53609 -1.49525
MET_193 -7.3791 0.27815 5.8586 -0.37432 0.10058 0.2508 3.07837 -3.02033 -0.01927 -0.16241 -4.51939 -0.37282 0 0 0 0 0 -0.06692 0.024 2.39739 0 0.21479 0 0.60916 -0.34091 0.53395 -2.90967
PHE_194 -5.35872 0.99201 3.28878 -0.73753 0.04755 0.02985 1.43218 -2.17769 -0.00501 -0.02237 -0.21426 -0.42585 0 0 0 0 0 0.00029 0.17901 0 2.67009 -0.19217 0 1.0402 -0.25215 0.73768 1.0319
GLY_195 -2.30184 0.56711 1.79099 -7e-05 0 0 0.44117 -1.13013 -0 -0 0.61749 -0.35742 0 0 0 0 0 -0.04471 0 0 0 0.36077 0 0.83697 -0.081 0.72027 1.41959
ASP_196 -1.85095 0.06947 2.52801 -0.11295 0.01029 0.34559 0.67674 -1.13411 -0 -0 0.03078 -0.41543 0 0 0 0 0 0.0856 0.01053 0 1.6984 0.18815 0 -2.3716 -0.01743 0.3671 0.10819
THR_197 -4.27062 0.45338 2.64337 -0.21259 0.26571 0.08036 1.45307 -1.5798 -0 -0 -0.67333 -0.56991 0 0 0 0 0 0.0144 0.00673 0.48698 0 -0.3658 2.34063 -1.0874 0.4104 0.23021 -0.3742
ALA_198 -5.27484 0.92925 1.51782 -0.02354 0 0 1.1706 -1.87735 -0.01927 -0.16241 -0.02062 -0.19511 0 0 0 0 0 0.01007 0 0 0 -0.13587 0 1.8394 0.04893 0.73269 -1.46025
PRO_199 -5.42115 1.25555 0.93048 -0.1866 0.0053 0.13276 0.36454 -0.7857 -0 -0 0.18162 0.06219 0 0 0 0 0 0.10492 0.02609 0.78277 0 -0.96152 0 -2.4119 -0.78018 1.09933 -5.6015
ASP_200 -3.61729 0.28131 5.2331 -0.19971 0.03941 0.62143 3.16287 -2.24478 -0 -0 -5.10087 -1.19665 0 0 -0.84048 -1.73319 0 -0.08842 0.01377 0 2.50474 -0.49569 0 -2.3716 -0.47994 0.75536 -5.75661
ARG_201 -4.00561 0.2328 4.0505 -0.79766 0.27142 0.62978 1.93047 -1.81783 -0.00053 -0.00196 -1.22378 0.02665 0 0 -0.65089 0 0 -0.06969 0.0131 2.8157 0 -0.13811 0 -1.2888 0.0473 0.51515 0.53802
ARG_202 -2.45938 0.23928 4.00164 -0.72607 0.14072 0.5143 2.16629 -1.58603 -0 -0 -4.09052 0.60244 0 0 -0.84048 -1.73319 0 -0.06027 0.03875 1.53835 0 -0.05449 0 -1.2888 -0.06508 0.49206 -3.17048
GLY_203 -1.93692 0.11152 2.45264 -0.00027 0 0 1.18107 -1.21944 -0.00053 -0.00196 -0.80846 -0.16703 0 0 0 0 0 -0.08777 0 0 0 -0.74417 0 0.83697 -0.24445 0.3243 -0.3045
SER_204 -3.69387 0.33318 5.43683 -0.03915 2e-05 0.068 3.40848 -2.45882 -0 -0 -4.48974 -0.18209 0 0 -1.07082 -0.36577 0 -0.0207 0.00437 0.17668 0 -0.45177 1.81023 -0.77834 -0.28134 0.34198 -2.25263
ARG_205 -3.49162 0.18286 4.93602 -0.67875 0.10866 0.41379 2.81369 -2.16393 -0 -0 -3.26671 0.34955 0 0 0 -1.72854 0 0.01827 0.25151 2.42087 0 -0.18611 0 -1.2888 -0.48968 0.51043 -1.28848
ALA_206 -3.06479 0.27492 3.30488 -0.02398 0 0 1.43623 -1.80003 -0 -0 -0.93592 -0.35719 0 0 0 0 0 -0.07175 0 0 0 -0.30492 0 1.8394 -0.61121 0.37787 0.0635
ASP_207 -4.87761 0.1788 6.28509 -0.10197 0.00017 0.29816 3.56088 -3.02547 -0 -0 -4.7751 -0.63258 0 0 -1.07082 -0.36577 0 0.11402 0.01514 0 2.37122 -0.2377 0 -2.3716 -0.52382 0.42153 -4.73741
VAL_208 -7.43076 0.94207 4.5009 -0.29238 0.12687 0.06177 3.07607 -2.99322 -0 -0 -2.30181 -0.07215 0 0 0 0 0 -0.05374 0.00595 0.025 0 -0.37035 0 1.9342 -0.09035 0.54345 -2.38845
GLU_209 -5.84055 0.44139 6.26503 -0.32339 0.04098 0.36121 3.517 -3.08008 -0 -0 -3.70505 -0.58621 0 0 0 -1.02444 0 -0.02042 0.05988 0 3.34359 -0.19731 0 -2.7348 -0.20628 0.50316 -3.18629
ALA_210 -3.61564 0.31393 3.75981 -0.02137 0 0 2.01436 -2.08731 -0 -0 -1.14086 -0.35864 0 0 0 0 0 0.15483 0 0 0 -0.23155 0 1.8394 -0.41133 0.3433 0.55893
ALA_211 -5.34796 0.77214 3.60716 -0.02248 0 0 2.33472 -2.36388 -0 -0 -1.62702 -0.35012 0 0 0 0 0 -0.05276 0 0 0 -0.17491 0 1.8394 -0.35546 0.29523 -1.44595
LEU_212 -10.9561 1.74055 4.09751 -0.54675 0.33999 0.14249 3.29224 -3.12615 -0 -0 -3.63731 0.23921 0 0 0 0 0 -0.03321 0.22392 0.31467 0 -0.31865 0 0.18072 -0.3828 0.93503 -7.49461
VAL_213 -6.41516 1.10494 5.36508 -0.33156 0.29412 0.07712 2.98058 -2.87399 -0 -0 -2.63964 -0.31259 0 0 0 0 0 0.61393 0.01342 0.03682 0 -0.24378 0 1.9342 5.55641 2.39551 7.55541
PRO_214 -5.84215 1.02194 3.90935 -0.06517 0 0.04128 1.33783 -1.83667 -0 -0 -1.22156 0.63823 0 0 0 0 0 -0.04537 0.04134 0.12466 0 0.69317 0 -2.4119 5.9149 2.00224 4.30211
LEU_215 -8.6917 0.9453 3.05005 -0.4964 0.16682 0.10989 2.34377 -2.62296 -0 -0 -1.61092 0.23985 0 0 0 0 0 -0.04538 0.27976 0.36037 0 -0.27612 0 0.18072 0.03034 0.71389 -5.32271
CYS_216 -8.96813 1.0663 5.40322 -0.04564 0 0.01497 2.87401 -3.01649 -0.01542 -0.08868 -3.54763 -0.03549 0 0 0 0 0 -0.01825 0.03308 0.29054 0 0.26158 0 3.6196 0.02143 0.78299 -1.36801
ARG_217 -7.16219 0.38745 7.07314 -0.68706 0.09435 0.4227 2.72308 -3.28815 -0 -0 -2.27034 0.33019 0 0 0 0 0 -0.02538 0.102 1.46513 0 -0.13427 0 -1.2888 -0.01458 0.67609 -1.59665
ASP_218 -6.32994 0.47106 9.08757 -0.19337 0.00034 0.63637 4.24317 -4.06461 -0.01046 -0.10065 -8.01939 -0.11236 0 0 -1.57348 -0.68689 0 0.04813 0.07851 0 3.25454 0.20571 0 -2.3716 -0.28997 0.47695 -5.25038
ILE_219 -8.33875 0.91062 3.49324 -0.51627 0.44365 0.10625 2.66305 -2.70272 -0.00197 -0.01448 -2.04197 0.00525 0 0 0 0 0 -0.06642 0.09776 0.56393 0 -0.44066 0 0.73287 -0.10864 0.42987 -4.78537
ILE_220 -9.90772 0.88134 4.9393 -0.48629 0.25054 0.09679 3.13615 -3.29534 -0.01114 -0.0899 -3.45458 -0.02343 0 0 0 0 0 0.04519 0.11676 0.55471 0 -0.43496 0 0.73287 -0.00321 0.6188 -6.33412
ARG_221 -8.59961 0.57653 10.3432 -0.67133 0.10461 0.40117 4.77801 -4.4581 -0.02665 -0.19333 -5.63489 0.37961 0 0 0 -1.42919 0 0.01875 0.56643 1.5951 0 -0.12128 0 -1.2888 0.00195 0.90244 -2.75541
GLY_222 -3.62826 0.27224 3.83659 -5e-05 0 0 1.75202 -2.14517 -0.00595 -0.0697 -1.27821 -0.36726 0 0 0 0 0 0.05916 0 0 0 -0.11502 0 0.83697 0.84584 0.62769 0.6209
TYR_223 -8.16374 1.16576 3.14994 -0.98791 0.13702 0.39145 2.15447 -2.48808 -0 -0 -1.92078 -0.26294 0 0 -0.4668 0 0 0.10646 0.01498 0 1.82177 -0.4527 0.00194 1.2797 0.90317 0.39566 -3.22063
THR_224 -5.9685 0.84016 4.29739 -0.1328 0.03061 0.07269 2.00673 -2.42414 -0.00274 -0.01848 -2.23734 -0.15336 0 0 0 0 0 0.0185 0.01393 0.05698 0 -0.10843 4.06509 -1.0874 -0.15171 0.52418 -0.35864
ALA_225 -6.05307 1.48847 1.7728 -0.02827 0.0211 0 1.99312 -2.25392 -0 -0 -1.53707 -0.59497 0 0 0 0 0 0.06682 0 0 0 0.2578 0 1.8394 -0.05596 0.5523 -2.53146
LEU_226 -7.91976 1.11052 4.33422 -0.45647 0.22762 0.07825 1.77159 -2.60147 -0.01114 -0.0899 -1.57097 0.11456 0 0 0 0 0 0.10123 0.00897 0.66003 0 0.00881 0 0.18072 0.14581 0.7536 -3.15379
ASP_227 -6.00376 0.15264 8.88875 -0.23552 0.02715 0.82514 4.1791 -3.64744 -0.03061 -0.18546 -8.60462 -0.43507 0 0 -0.51682 -2.0061 0 -0.00067 0.10407 0 1.75168 -0.36037 0 -2.3716 -0.16195 1.10476 -7.52672
ASP_228 -5.88083 0.5879 8.15877 -0.12316 0.06969 0.3922 3.59643 -3.24102 -0 -0 -5.08916 -0.18947 0 0 -0.74474 -0.7423 0 -0.01447 0.31218 0 1.70302 0.22047 0 -2.3716 -0.28021 1.2452 -2.39109
GLU_229 -5.21268 0.32473 6.84099 -0.34771 0.09405 0.4315 2.58527 -2.86314 -0.0159 -0.10723 -3.3172 -0.68557 0 0 0 -0.82265 0 0.00363 0.01217 0 3.226 -0.08611 0 -2.7348 -0.22848 0.72816 -2.17497
SER_230 -6.2641 0.71624 7.11668 -0.03163 0.00012 0.02195 3.20123 -3.26736 -0 -0 -4.20001 0.09537 0 0 -0.51682 -0.50539 0 -0.04204 0.07963 0.46808 0 0.31316 1.72876 -0.77834 -0.08359 0.5248 -1.42325
GLN_231 -10.1317 1.17623 8.46798 -0.89231 0.12524 0.90443 3.81209 -4.16885 -0.04136 -0.2636 -1.97823 0.11947 0 0 0 0 0 0.0199 0.14266 0 4.26235 -0.23729 0 -0.18838 -0.1732 0.77081 1.72626
HIS_D_232 -6.32054 1.00169 5.6289 -0.70698 0.01886 0.71125 2.35309 -3.04438 -0.05027 -0.34414 -1.68546 -0.32734 0 0 0 0 0 0.00398 0.04692 0 1.55724 -0.22483 0 -0.45461 -0.11602 0.54577 -1.40687
ARG_233 -4.35417 0.17282 5.13531 -0.59569 0.0829 0.33055 2.1489 -2.23705 -0 -0 -1.97248 0.21267 0 0 0 -0.82265 0 -0.08209 0.08605 2.43398 0 -0.19262 0 -1.2888 -0.17279 0.41733 -0.69784
ASN_234 -5.39306 0.44716 5.04786 -0.23512 0.05137 0.35149 2.82923 -2.76223 -0.00453 -0.03759 -2.58689 -0.43441 0 0 0 0 0 -0.05979 0.01455 0 2.59231 -0.61308 0 -0.93687 -0.60358 0.65666 -1.67652
ILE_235 -7.16384 1.32018 4.91272 -0.49461 0.27684 0.09418 3.31893 -2.92662 -0 -0 -2.56416 0.38391 0 0 0 0 0 -0.06065 0.04393 0.95613 0 0.14176 0 0.73287 -0.48292 1.0065 -0.50487
VAL_236 -2.76346 0.36607 2.63221 -0.31943 0.26112 0.07396 0.53683 -1.33389 -0.01666 -0.12223 0.22963 -0.25085 0 0 0 0 0 -0.05149 8e-05 0.16901 0 -0.14597 0 1.9342 -0.22432 0.74431 1.71913
ALA_237 -2.33857 0.1659 1.95454 -0.02175 0 0 0.78592 -1.15588 -0 -0 -0.03624 -0.31561 0 0 0 0 0 -0.01278 0 0 0 -0.02509 0 1.8394 -0.11684 0.3847 1.10772
TRP_238 -11.2844 1.74481 3.00151 -1.34493 0.17446 0.73787 2.48719 -2.80073 -0 -0 -2.0709 -0.1485 0 0 0 0 0 -0.04559 0.06718 0 3.73374 -0.02902 0 1.6906 0.47812 0.84714 -2.76142
ARG_239 -8.14727 1.4097 6.98328 -0.73297 0.13072 0.5045 4.13451 -3.29894 -0.03009 -0.16503 -4.03558 0.19673 0 0 0 -1.02444 0 -0.01814 0.24402 2.53344 0 -0.1941 0 -1.2888 6.18831 2.3386 5.72845
PRO_240 -4.63628 0.75742 3.6996 -0.06844 0 0.04236 1.36483 -1.66515 -0 -0 -0.68773 0.62298 0 0 0 0 0 -0.16776 0.00194 0.22618 0 -0.35052 0 -2.4119 5.70741 2.02435 4.45929
VAL_241 -6.23864 0.58903 3.72178 -0.30705 0.22372 0.06985 2.3418 -2.44322 -0.01054 -0.0659 -2.00603 -0.18691 0 0 0 0 0 0.17936 0.00033 0.15532 0 -0.41902 0 1.9342 0.0378 0.52068 -1.90343
VAL_242 -9.67606 1.572 3.07161 -0.31419 0.34024 0.06862 2.39407 -2.86792 -0 -0 -1.6129 0.09098 0 0 0 0 0 -0.01042 0.09901 0.03058 0 -0.31132 0 1.9342 0.02842 0.56178 -4.6013
VAL_243 -7.53804 0.47531 4.40229 -0.34279 0.10904 0.07973 2.46519 -2.77674 -0 -0 -2.44938 0.03611 0 0 0 0 0 -0.06082 0.10687 1.02863 0 -0.15321 0 1.9342 -0.08039 0.80086 -1.96314
ASP_244 -4.17032 0.2549 5.12458 -0.10763 0.00748 0.32894 2.07465 -2.51127 -0.03236 -0.22685 -1.61666 -0.23622 0 0 0 0 0 -0.01639 0.01475 0 1.82802 0.03438 0 -2.3716 -0.19676 0.64479 -1.17358
VAL_245 -5.21489 0.55442 3.41092 -0.30881 0.21167 0.07153 2.13874 -2.23619 -0 -0 -2.09772 -0.27057 0 0 0 0 0 -0.042 0.02509 0.16176 0 -0.32317 0 1.9342 -0.16477 0.39944 -1.75035
LEU_246 -10.4774 2.00629 2.47666 -0.43717 0.07459 0.09674 2.74108 -2.84469 -0.01054 -0.0659 -1.91925 0.19971 0 0 0 0 0 0.13247 0.21575 0.39178 0 -0.26085 0 0.18072 -0.19777 0.85688 -6.84084
GLU_247 -6.12638 0.32095 6.67508 -0.34916 0.10043 0.41382 3.76541 -3.32055 -0.0068 -0.09941 -4.43019 -0.64519 0 0 0 -1.72854 0 0.04282 0.00459 0 3.53907 -0.24245 0 -2.7348 -0.4217 0.88656 -4.35643
GLY_248 -3.81703 0.2554 4.57989 -5e-05 0 0 2.61019 -2.41184 -0 -0 -2.30297 -0.43385 0 0 0 0 0 0.06168 0 0 0 0.21351 0 0.83697 0.31297 0.33261 0.23748
TYR_249 -10.5239 2.12285 4.7397 -1.13744 0.37632 0.54188 3.21378 -3.44594 -0.02919 -0.27044 -0.61114 -0.25145 0 0 0 0 0 0.0567 0.31377 0 1.8546 -0.45325 0.03091 1.2797 0.6526 0.77918 -0.76077
ALA_250 -4.92451 0.60514 3.35047 -0.02049 0 0 1.86655 -2.24089 -0 -0 -0.97612 -0.37331 0 0 0 0 0 0.11776 0 0 0 -0.24123 0 1.8394 -0.09353 0.7705 -0.32026
ALA_251 -4.57147 0.29021 2.90412 -0.02218 0 0 1.95756 -1.97821 -0 -0 -2.59602 -0.35416 0 0 -0.65089 0 0 -0.04985 0 0 0 -0.20295 0 1.8394 -0.37099 0.1962 -3.60925
PHE_252 -4.70689 0.58051 4.18279 -0.6807 0.074 0.42785 2.637 -2.36029 -0 -0 -2.56586 0.11522 0 0 -0.35235 0 0 0.00066 0.06119 0 2.0543 -0.45389 0 1.0402 -0.44404 0.81896 0.42866
PRO_253 -3.67096 0.39235 1.81616 -0.18647 0.00091 0.13094 0.53284 -0.82744 -0 -0 -0.24129 0.10328 0 0 0 0 0 0.00682 0.00195 0.60429 0 -1.04917 0 -2.4119 -0.47969 0.83681 -4.44056
ARG:CtermProteinFull_254 -5.89963 0.45606 4.04427 -0.73674 0.18259 0.5913 2.19145 -1.96931 -0.02919 -0.27044 -2.63041 0.21607 0 0 -1.1997 0 0 0 0.4942 2.89797 0 0 0 -1.2888 -0.25261 0.55942 -2.64352
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 601198 DOMAINID 595905 MODEL 5 2024-03-09_00000226_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 115.660
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 13.408304
REMARK    SCORE        hbond_sc:         -18.133
REMARK    SCORE     total_score:        -487.587
REMARK    SCORE         p_aa_pp:         -47.394
REMARK    SCORE     rama_prepro:          25.120
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -487.587
REMARK    SCORE             ref:          60.285
REMARK    SCORE     hbond_lr_bb:         -15.318
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         288.622
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         144.888
REMARK    SCORE          fa_rep:         148.259
REMARK    SCORE     hbond_sr_bb:        -151.824
REMARK    SCORE     hbond_bb_sc:         -47.303
REMARK    SCORE           omega:           1.141
REMARK    SCORE          fa_sol:         881.704
REMARK    SCORE         fa_elec:        -389.362
REMARK    SCORE          fa_atr:       -1370.755
REMARK    SCORE     lk_ball_wtd:         -47.202
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           2.287
REMARK    SCORE fa_intra_sol_xover4:          47.398
ATOM      1  N   SER A   1       0.042   0.188   0.022  1.00 20.000          N  
ATOM      2  CA  SER A   1       1.430   0.239   0.460  1.00 20.000          C  
ATOM      3  C   SER A   1       1.973   1.642   0.207  1.00 20.000          C  
ATOM      4  O   SER A   1       1.855   2.139  -0.913  1.00 20.000          O  
ATOM      5  CB  SER A   1       2.248  -0.782  -0.296  1.00 20.000          C  
ATOM      6  OG  SER A   1       1.809  -2.069   0.005  1.00 20.000          O  
ATOM      7 1H   SER A   1      -0.420  -0.605   0.442  1.00 20.000          H  
ATOM      8 2H   SER A   1      -0.408   1.055   0.325  1.00 20.000          H  
ATOM      9 3H   SER A   1       0.000   0.117  -0.983  1.00 20.000          H  
ATOM     10  HA  SER A   1       1.446  -0.002   1.518  1.00 20.000          H  
ATOM     11 1HB  SER A   1       2.160  -0.602  -1.368  1.00 20.000          H  
ATOM     12 2HB  SER A   1       3.301  -0.681  -0.032  1.00 20.000          H  
ATOM     13  HG  SER A   1       2.378  -2.668  -0.492  1.00 20.000          H  
ATOM     14  N   PRO A   2       2.636   2.277   1.186  1.00 20.000          N  
ATOM     15  CA  PRO A   2       3.082   3.643   1.096  1.00 20.000          C  
ATOM     16  C   PRO A   2       4.134   3.826   0.015  1.00 20.000          C  
ATOM     17  O   PRO A   2       4.960   2.932  -0.178  1.00 20.000          O  
ATOM     18  CB  PRO A   2       3.704   3.886   2.483  1.00 20.000          C  
ATOM     19  CG  PRO A   2       4.093   2.498   2.971  1.00 20.000          C  
ATOM     20  CD  PRO A   2       3.050   1.570   2.404  1.00 20.000          C  
ATOM     21  HA  PRO A   2       2.191   4.249   0.933  1.00 20.000          H  
ATOM     22 1HB  PRO A   2       4.577   4.559   2.384  1.00 20.000          H  
ATOM     23 2HB  PRO A   2       2.997   4.384   3.153  1.00 20.000          H  
ATOM     24 1HG  PRO A   2       5.110   2.253   2.617  1.00 20.000          H  
ATOM     25 2HG  PRO A   2       4.120   2.459   4.059  1.00 20.000          H  
ATOM     26 1HD  PRO A   2       3.526   0.607   2.166  1.00 20.000          H  
ATOM     27 2HD  PRO A   2       2.206   1.472   3.107  1.00 20.000          H  
ATOM     28  N   PRO A   3       4.131   4.969  -0.680  1.00 20.000          N  
ATOM     29  CA  PRO A   3       5.125   5.405  -1.621  1.00 20.000          C  
ATOM     30  C   PRO A   3       6.291   5.891  -0.775  1.00 20.000          C  
ATOM     31  O   PRO A   3       6.072   6.160   0.412  1.00 20.000          O  
ATOM     32  CB  PRO A   3       4.396   6.512  -2.383  1.00 20.000          C  
ATOM     33  CG  PRO A   3       3.458   7.093  -1.377  1.00 20.000          C  
ATOM     34  CD  PRO A   3       3.014   5.921  -0.527  1.00 20.000          C  
ATOM     35  HA  PRO A   3       5.389   4.553  -2.265  1.00 20.000          H  
ATOM     36 1HB  PRO A   3       5.103   7.251  -2.742  1.00 20.000          H  
ATOM     37 2HB  PRO A   3       3.881   6.100  -3.265  1.00 20.000          H  
ATOM     38 1HG  PRO A   3       3.971   7.873  -0.796  1.00 20.000          H  
ATOM     39 2HG  PRO A   3       2.612   7.581  -1.884  1.00 20.000          H  
ATOM     40 1HD  PRO A   3       2.932   6.261   0.511  1.00 20.000          H  
ATOM     41 2HD  PRO A   3       2.070   5.491  -0.920  1.00 20.000          H  
ATOM     42  N   PRO A   4       7.497   6.043  -1.335  1.00 20.000          N  
ATOM     43  CA  PRO A   4       8.693   6.594  -0.701  1.00 20.000          C  
ATOM     44  C   PRO A   4       8.409   7.720   0.298  1.00 20.000          C  
ATOM     45  O   PRO A   4       8.827   7.654   1.460  1.00 20.000          O  
ATOM     46  CB  PRO A   4       9.484   7.048  -1.936  1.00 20.000          C  
ATOM     47  CG  PRO A   4       9.124   6.030  -2.995  1.00 20.000          C  
ATOM     48  CD  PRO A   4       7.668   5.740  -2.785  1.00 20.000          C  
ATOM     49  HA  PRO A   4       9.234   5.778  -0.199  1.00 20.000          H  
ATOM     50 1HB  PRO A   4       9.208   8.069  -2.226  1.00 20.000          H  
ATOM     51 2HB  PRO A   4      10.559   7.058  -1.718  1.00 20.000          H  
ATOM     52 1HG  PRO A   4       9.340   6.449  -4.001  1.00 20.000          H  
ATOM     53 2HG  PRO A   4       9.760   5.137  -2.888  1.00 20.000          H  
ATOM     54 1HD  PRO A   4       7.074   6.399  -3.421  1.00 20.000          H  
ATOM     55 2HD  PRO A   4       7.485   4.677  -2.990  1.00 20.000          H  
ATOM     56  N   SER A   5       7.648   8.730  -0.150  1.00 20.000          N  
ATOM     57  CA  SER A   5       7.291   9.923   0.622  1.00 20.000          C  
ATOM     58  C   SER A   5       6.582   9.687   1.954  1.00 20.000          C  
ATOM     59  O   SER A   5       6.491  10.607   2.772  1.00 20.000          O  
ATOM     60  CB  SER A   5       6.393  10.801  -0.215  1.00 20.000          C  
ATOM     61  OG  SER A   5       5.156  10.174  -0.417  1.00 20.000          O  
ATOM     62  H   SER A   5       7.312   8.711  -1.098  1.00 20.000          H  
ATOM     63  HA  SER A   5       8.199  10.462   0.839  1.00 20.000          H  
ATOM     64 1HB  SER A   5       6.242  11.760   0.284  1.00 20.000          H  
ATOM     65 2HB  SER A   5       6.865  11.001  -1.175  1.00 20.000          H  
ATOM     66  HG  SER A   5       4.604  10.815  -0.926  1.00 20.000          H  
ATOM     67  N   GLY A   6       6.082   8.475   2.188  1.00 20.000          N  
ATOM     68  CA  GLY A   6       5.397   8.170   3.432  1.00 20.000          C  
ATOM     69  C   GLY A   6       3.943   8.638   3.463  1.00 20.000          C  
ATOM     70  O   GLY A   6       3.338   8.773   4.524  1.00 20.000          O  
ATOM     71  H   GLY A   6       6.207   7.733   1.494  1.00 20.000          H  
ATOM     72 1HA  GLY A   6       5.442   7.095   3.584  1.00 20.000          H  
ATOM     73 2HA  GLY A   6       5.938   8.630   4.253  1.00 20.000          H  
ATOM     74  N   LEU A   7       3.363   8.912   2.304  1.00 20.000          N  
ATOM     75  CA  LEU A   7       1.996   9.420   2.218  1.00 20.000          C  
ATOM     76  C   LEU A   7       0.937   8.553   2.924  1.00 20.000          C  
ATOM     77  O   LEU A   7      -0.015   9.085   3.492  1.00 20.000          O  
ATOM     78  CB  LEU A   7       1.617   9.593   0.736  1.00 20.000          C  
ATOM     79  CG  LEU A   7       0.229  10.216   0.411  1.00 20.000          C  
ATOM     80  CD1 LEU A   7       0.135  11.638   0.971  1.00 20.000          C  
ATOM     81  CD2 LEU A   7       0.055  10.243  -1.099  1.00 20.000          C  
ATOM     82  H   LEU A   7       3.911   8.831   1.457  1.00 20.000          H  
ATOM     83  HA  LEU A   7       1.997  10.398   2.692  1.00 20.000          H  
ATOM     84 1HB  LEU A   7       2.379  10.211   0.253  1.00 20.000          H  
ATOM     85 2HB  LEU A   7       1.632   8.617   0.275  1.00 20.000          H  
ATOM     86  HG  LEU A   7      -0.563   9.613   0.860  1.00 20.000          H  
ATOM     87 1HD1 LEU A   7      -0.838  12.060   0.722  1.00 20.000          H  
ATOM     88 2HD1 LEU A   7       0.244  11.628   2.052  1.00 20.000          H  
ATOM     89 3HD1 LEU A   7       0.918  12.252   0.533  1.00 20.000          H  
ATOM     90 1HD2 LEU A   7      -0.914  10.670  -1.351  1.00 20.000          H  
ATOM     91 2HD2 LEU A   7       0.825  10.846  -1.533  1.00 20.000          H  
ATOM     92 3HD2 LEU A   7       0.117   9.229  -1.500  1.00 20.000          H  
ATOM     93  N   GLU A   8       1.076   7.222   2.881  1.00 20.000          N  
ATOM     94  CA  GLU A   8       0.087   6.337   3.508  1.00 20.000          C  
ATOM     95  C   GLU A   8       0.483   5.967   4.938  1.00 20.000          C  
ATOM     96  O   GLU A   8      -0.182   5.151   5.594  1.00 20.000          O  
ATOM     97  CB  GLU A   8      -0.121   5.041   2.711  1.00 20.000          C  
ATOM     98  CG  GLU A   8      -0.662   5.218   1.294  1.00 20.000          C  
ATOM     99  CD  GLU A   8      -0.881   3.884   0.551  1.00 20.000          C  
ATOM    100  OE1 GLU A   8      -0.701   2.830   1.146  1.00 20.000          O  
ATOM    101  OE2 GLU A   8      -1.230   3.932  -0.600  1.00 20.000          O  
ATOM    102  H   GLU A   8       1.870   6.817   2.416  1.00 20.000          H  
ATOM    103  HA  GLU A   8      -0.867   6.865   3.551  1.00 20.000          H  
ATOM    104 1HB  GLU A   8       0.785   4.486   2.676  1.00 20.000          H  
ATOM    105 2HB  GLU A   8      -0.841   4.421   3.240  1.00 20.000          H  
ATOM    106 1HG  GLU A   8      -1.610   5.752   1.347  1.00 20.000          H  
ATOM    107 2HG  GLU A   8       0.034   5.836   0.729  1.00 20.000          H  
ATOM    108  N   LEU A   9       1.580   6.523   5.437  1.00 20.000          N  
ATOM    109  CA  LEU A   9       2.034   6.144   6.754  1.00 20.000          C  
ATOM    110  C   LEU A   9       1.274   6.827   7.859  1.00 20.000          C  
ATOM    111  O   LEU A   9       1.728   7.818   8.433  1.00 20.000          O  
ATOM    112  CB  LEU A   9       3.531   6.406   6.948  1.00 20.000          C  
ATOM    113  CG  LEU A   9       4.529   5.601   6.064  1.00 20.000          C  
ATOM    114  CD1 LEU A   9       5.944   6.093   6.328  1.00 20.000          C  
ATOM    115  CD2 LEU A   9       4.465   4.127   6.394  1.00 20.000          C  
ATOM    116  H   LEU A   9       2.090   7.245   4.922  1.00 20.000          H  
ATOM    117  HA  LEU A   9       1.857   5.080   6.875  1.00 20.000          H  
ATOM    118 1HB  LEU A   9       3.713   7.466   6.760  1.00 20.000          H  
ATOM    119 2HB  LEU A   9       3.758   6.209   7.973  1.00 20.000          H  
ATOM    120  HG  LEU A   9       4.289   5.754   5.023  1.00 20.000          H  
ATOM    121 1HD1 LEU A   9       6.638   5.535   5.701  1.00 20.000          H  
ATOM    122 2HD1 LEU A   9       6.016   7.150   6.107  1.00 20.000          H  
ATOM    123 3HD1 LEU A   9       6.194   5.930   7.362  1.00 20.000          H  
ATOM    124 1HD2 LEU A   9       5.186   3.597   5.776  1.00 20.000          H  
ATOM    125 2HD2 LEU A   9       4.716   3.977   7.445  1.00 20.000          H  
ATOM    126 3HD2 LEU A   9       3.473   3.735   6.202  1.00 20.000          H  
ATOM    127  N   GLY A  10       0.101   6.279   8.165  1.00 20.000          N  
ATOM    128  CA  GLY A  10      -0.801   6.782   9.212  1.00 20.000          C  
ATOM    129  C   GLY A  10      -0.245   6.363  10.579  1.00 20.000          C  
ATOM    130  O   GLY A  10      -0.848   5.592  11.322  1.00 20.000          O  
ATOM    131  H   GLY A  10      -0.176   5.493   7.572  1.00 20.000          H  
ATOM    132 1HA  GLY A  10      -0.878   7.866   9.150  1.00 20.000          H  
ATOM    133 2HA  GLY A  10      -1.799   6.368   9.069  1.00 20.000          H  
ATOM    134  N   GLY A  11       0.944   6.881  10.846  1.00 20.000          N  
ATOM    135  CA  GLY A  11       1.814   6.604  11.973  1.00 20.000          C  
ATOM    136  C   GLY A  11       3.006   5.815  11.410  1.00 20.000          C  
ATOM    137  O   GLY A  11       2.945   4.590  11.322  1.00 20.000          O  
ATOM    138  H   GLY A  11       1.276   7.525  10.133  1.00 20.000          H  
ATOM    139 1HA  GLY A  11       2.117   7.523  12.474  1.00 20.000          H  
ATOM    140 2HA  GLY A  11       1.282   5.994  12.702  1.00 20.000          H  
ATOM    141  N   PRO A  12       4.097   6.498  11.001  1.00 20.000          N  
ATOM    142  CA  PRO A  12       5.332   5.952  10.439  1.00 20.000          C  
ATOM    143  C   PRO A  12       6.107   5.031  11.364  1.00 20.000          C  
ATOM    144  O   PRO A  12       6.982   4.284  10.928  1.00 20.000          O  
ATOM    145  CB  PRO A  12       6.154   7.224  10.167  1.00 20.000          C  
ATOM    146  CG  PRO A  12       5.156   8.334  10.073  1.00 20.000          C  
ATOM    147  CD  PRO A  12       4.087   7.976  11.061  1.00 20.000          C  
ATOM    148  HA  PRO A  12       5.100   5.419   9.509  1.00 20.000          H  
ATOM    149 1HB  PRO A  12       6.881   7.368  10.970  1.00 20.000          H  
ATOM    150 2HB  PRO A  12       6.718   7.122   9.244  1.00 20.000          H  
ATOM    151 1HG  PRO A  12       5.639   9.299  10.294  1.00 20.000          H  
ATOM    152 2HG  PRO A  12       4.761   8.405   9.043  1.00 20.000          H  
ATOM    153 1HD  PRO A  12       4.347   8.337  12.069  1.00 20.000          H  
ATOM    154 2HD  PRO A  12       3.150   8.405  10.685  1.00 20.000          H  
ATOM    155  N   LEU A  13       5.849   5.164  12.651  1.00 20.000          N  
ATOM    156  CA  LEU A  13       6.546   4.407  13.665  1.00 20.000          C  
ATOM    157  C   LEU A  13       5.638   3.964  14.801  1.00 20.000          C  
ATOM    158  O   LEU A  13       4.673   4.653  15.144  1.00 20.000          O  
ATOM    159  CB  LEU A  13       7.714   5.260  14.104  1.00 20.000          C  
ATOM    160  CG  LEU A  13       7.366   6.626  14.662  1.00 20.000          C  
ATOM    161  CD1 LEU A  13       7.482   6.615  16.181  1.00 20.000          C  
ATOM    162  CD2 LEU A  13       8.253   7.642  13.983  1.00 20.000          C  
ATOM    163  H   LEU A  13       5.121   5.790  12.947  1.00 20.000          H  
ATOM    164  HA  LEU A  13       6.946   3.507  13.197  1.00 20.000          H  
ATOM    165 1HB  LEU A  13       8.232   4.718  14.873  1.00 20.000          H  
ATOM    166 2HB  LEU A  13       8.383   5.398  13.255  1.00 20.000          H  
ATOM    167  HG  LEU A  13       6.332   6.863  14.435  1.00 20.000          H  
ATOM    168 1HD1 LEU A  13       7.217   7.595  16.570  1.00 20.000          H  
ATOM    169 2HD1 LEU A  13       6.812   5.875  16.603  1.00 20.000          H  
ATOM    170 3HD1 LEU A  13       8.505   6.386  16.476  1.00 20.000          H  
ATOM    171 1HD2 LEU A  13       8.028   8.641  14.348  1.00 20.000          H  
ATOM    172 2HD2 LEU A  13       9.264   7.408  14.192  1.00 20.000          H  
ATOM    173 3HD2 LEU A  13       8.098   7.606  12.914  1.00 20.000          H  
ATOM    174  N   SER A  14       5.978   2.839  15.423  1.00 20.000          N  
ATOM    175  CA  SER A  14       5.216   2.322  16.548  1.00 20.000          C  
ATOM    176  C   SER A  14       5.173   3.337  17.702  1.00 20.000          C  
ATOM    177  O   SER A  14       6.219   3.892  18.053  1.00 20.000          O  
ATOM    178  CB  SER A  14       5.855   1.039  17.042  1.00 20.000          C  
ATOM    179  OG  SER A  14       5.817   0.042  16.056  1.00 20.000          O  
ATOM    180  H   SER A  14       6.772   2.305  15.094  1.00 20.000          H  
ATOM    181  HA  SER A  14       4.232   2.084  16.176  1.00 20.000          H  
ATOM    182 1HB  SER A  14       6.889   1.237  17.324  1.00 20.000          H  
ATOM    183 2HB  SER A  14       5.334   0.694  17.934  1.00 20.000          H  
ATOM    184  HG  SER A  14       6.222  -0.737  16.452  1.00 20.000          H  
ATOM    185  N   PRO A  15       4.028   3.518  18.389  1.00 20.000          N  
ATOM    186  CA  PRO A  15       3.857   4.426  19.507  1.00 20.000          C  
ATOM    187  C   PRO A  15       4.897   4.184  20.578  1.00 20.000          C  
ATOM    188  O   PRO A  15       5.222   3.034  20.874  1.00 20.000          O  
ATOM    189  CB  PRO A  15       2.459   4.059  20.021  1.00 20.000          C  
ATOM    190  CG  PRO A  15       1.734   3.540  18.810  1.00 20.000          C  
ATOM    191  CD  PRO A  15       2.783   2.795  18.013  1.00 20.000          C  
ATOM    192  HA  PRO A  15       3.897   5.466  19.142  1.00 20.000          H  
ATOM    193 1HB  PRO A  15       2.543   3.307  20.822  1.00 20.000          H  
ATOM    194 2HB  PRO A  15       1.976   4.942  20.463  1.00 20.000          H  
ATOM    195 1HG  PRO A  15       0.895   2.892  19.118  1.00 20.000          H  
ATOM    196 2HG  PRO A  15       1.295   4.376  18.244  1.00 20.000          H  
ATOM    197 1HD  PRO A  15       2.834   1.731  18.291  1.00 20.000          H  
ATOM    198 2HD  PRO A  15       2.520   2.959  16.960  1.00 20.000          H  
ATOM    199  N   THR A  16       5.388   5.281  21.165  1.00 20.000          N  
ATOM    200  CA  THR A  16       6.411   5.352  22.230  1.00 20.000          C  
ATOM    201  C   THR A  16       7.843   5.079  21.748  1.00 20.000          C  
ATOM    202  O   THR A  16       8.793   5.282  22.508  1.00 20.000          O  
ATOM    203  CB  THR A  16       6.110   4.426  23.443  1.00 20.000          C  
ATOM    204  OG1 THR A  16       6.465   3.073  23.139  1.00 20.000          O  
ATOM    205  CG2 THR A  16       4.640   4.498  23.891  1.00 20.000          C  
ATOM    206  H   THR A  16       5.038   6.168  20.831  1.00 20.000          H  
ATOM    207  HA  THR A  16       6.403   6.371  22.615  1.00 20.000          H  
ATOM    208  HB  THR A  16       6.728   4.757  24.277  1.00 20.000          H  
ATOM    209  HG1 THR A  16       6.020   2.815  22.318  1.00 20.000          H  
ATOM    210 1HG2 THR A  16       4.503   3.857  24.760  1.00 20.000          H  
ATOM    211 2HG2 THR A  16       4.395   5.524  24.154  1.00 20.000          H  
ATOM    212 3HG2 THR A  16       3.979   4.165  23.107  1.00 20.000          H  
ATOM    213  N   SER A  17       8.008   4.614  20.510  1.00 20.000          N  
ATOM    214  CA  SER A  17       9.324   4.341  19.960  1.00 20.000          C  
ATOM    215  C   SER A  17      10.162   5.598  19.788  1.00 20.000          C  
ATOM    216  O   SER A  17       9.637   6.687  19.559  1.00 20.000          O  
ATOM    217  CB  SER A  17       9.247   3.647  18.628  1.00 20.000          C  
ATOM    218  OG  SER A  17      10.545   3.481  18.110  1.00 20.000          O  
ATOM    219  H   SER A  17       7.203   4.450  19.895  1.00 20.000          H  
ATOM    220  HA  SER A  17       9.845   3.681  20.655  1.00 20.000          H  
ATOM    221 1HB  SER A  17       8.755   2.683  18.737  1.00 20.000          H  
ATOM    222 2HB  SER A  17       8.658   4.244  17.940  1.00 20.000          H  
ATOM    223  HG  SER A  17      10.440   3.002  17.261  1.00 20.000          H  
ATOM    224  N   ALA A  18      11.487   5.438  19.904  1.00 20.000          N  
ATOM    225  CA  ALA A  18      12.454   6.527  19.695  1.00 20.000          C  
ATOM    226  C   ALA A  18      12.743   6.725  18.202  1.00 20.000          C  
ATOM    227  O   ALA A  18      13.541   7.580  17.816  1.00 20.000          O  
ATOM    228  CB  ALA A  18      13.740   6.250  20.454  1.00 20.000          C  
ATOM    229  H   ALA A  18      11.829   4.514  20.130  1.00 20.000          H  
ATOM    230  HA  ALA A  18      12.010   7.443  20.068  1.00 20.000          H  
ATOM    231 1HB  ALA A  18      14.426   7.072  20.312  1.00 20.000          H  
ATOM    232 2HB  ALA A  18      13.513   6.146  21.515  1.00 20.000          H  
ATOM    233 3HB  ALA A  18      14.192   5.334  20.083  1.00 20.000          H  
ATOM    234  N   THR A  19      12.103   5.892  17.393  1.00 20.000          N  
ATOM    235  CA  THR A  19      12.164   5.853  15.938  1.00 20.000          C  
ATOM    236  C   THR A  19      11.748   7.205  15.367  1.00 20.000          C  
ATOM    237  O   THR A  19      10.849   7.863  15.894  1.00 20.000          O  
ATOM    238  CB  THR A  19      11.228   4.741  15.410  1.00 20.000          C  
ATOM    239  OG1 THR A  19      11.642   3.465  15.936  1.00 20.000          O  
ATOM    240  CG2 THR A  19      11.231   4.672  13.900  1.00 20.000          C  
ATOM    241  H   THR A  19      11.491   5.220  17.836  1.00 20.000          H  
ATOM    242  HA  THR A  19      13.189   5.647  15.625  1.00 20.000          H  
ATOM    243  HB  THR A  19      10.238   4.948  15.761  1.00 20.000          H  
ATOM    244  HG1 THR A  19      11.556   3.464  16.889  1.00 20.000          H  
ATOM    245 1HG2 THR A  19      10.560   3.881  13.577  1.00 20.000          H  
ATOM    246 2HG2 THR A  19      10.898   5.610  13.472  1.00 20.000          H  
ATOM    247 3HG2 THR A  19      12.240   4.453  13.565  1.00 20.000          H  
ATOM    248  N   ALA A  20      12.458   7.670  14.341  1.00 20.000          N  
ATOM    249  CA  ALA A  20      12.117   8.939  13.709  1.00 20.000          C  
ATOM    250  C   ALA A  20      11.194   8.723  12.504  1.00 20.000          C  
ATOM    251  O   ALA A  20      11.248   7.655  11.892  1.00 20.000          O  
ATOM    252  CB  ALA A  20      13.381   9.635  13.248  1.00 20.000          C  
ATOM    253  H   ALA A  20      13.222   7.098  13.941  1.00 20.000          H  
ATOM    254  HA  ALA A  20      11.624   9.549  14.455  1.00 20.000          H  
ATOM    255 1HB  ALA A  20      13.156  10.596  12.796  1.00 20.000          H  
ATOM    256 2HB  ALA A  20      14.031   9.785  14.107  1.00 20.000          H  
ATOM    257 3HB  ALA A  20      13.871   8.995  12.526  1.00 20.000          H  
ATOM    258  N   PRO A  21      10.410   9.733  12.067  1.00 20.000          N  
ATOM    259  CA  PRO A  21       9.645   9.728  10.819  1.00 20.000          C  
ATOM    260  C   PRO A  21      10.585   9.480   9.629  1.00 20.000          C  
ATOM    261  O   PRO A  21      10.156   9.006   8.582  1.00 20.000          O  
ATOM    262  CB  PRO A  21       9.045  11.136  10.791  1.00 20.000          C  
ATOM    263  CG  PRO A  21       8.956  11.543  12.252  1.00 20.000          C  
ATOM    264  CD  PRO A  21      10.168  10.925  12.918  1.00 20.000          C  
ATOM    265  HA  PRO A  21       8.861   8.959  10.871  1.00 20.000          H  
ATOM    266 1HB  PRO A  21       9.684  11.808  10.195  1.00 20.000          H  
ATOM    267 2HB  PRO A  21       8.060  11.114  10.300  1.00 20.000          H  
ATOM    268 1HG  PRO A  21       8.936  12.643  12.340  1.00 20.000          H  
ATOM    269 2HG  PRO A  21       8.011  11.177  12.683  1.00 20.000          H  
ATOM    270 1HD  PRO A  21      11.018  11.619  12.909  1.00 20.000          H  
ATOM    271 2HD  PRO A  21       9.864  10.638  13.937  1.00 20.000          H  
ATOM    272  N   VAL A  22      11.869   9.789   9.850  1.00 20.000          N  
ATOM    273  CA  VAL A  22      12.992   9.631   8.939  1.00 20.000          C  
ATOM    274  C   VAL A  22      13.243   8.144   8.671  1.00 20.000          C  
ATOM    275  O   VAL A  22      13.719   7.771   7.597  1.00 20.000          O  
ATOM    276  CB  VAL A  22      14.252  10.314   9.514  1.00 20.000          C  
ATOM    277  CG1 VAL A  22      15.490  10.016   8.653  1.00 20.000          C  
ATOM    278  CG2 VAL A  22      14.012  11.801   9.587  1.00 20.000          C  
ATOM    279  H   VAL A  22      12.088  10.184  10.747  1.00 20.000          H  
ATOM    280  HA  VAL A  22      12.741  10.111   7.993  1.00 20.000          H  
ATOM    281  HB  VAL A  22      14.451   9.929  10.495  1.00 20.000          H  
ATOM    282 1HG1 VAL A  22      16.367  10.509   9.079  1.00 20.000          H  
ATOM    283 2HG1 VAL A  22      15.679   8.948   8.622  1.00 20.000          H  
ATOM    284 3HG1 VAL A  22      15.343  10.383   7.636  1.00 20.000          H  
ATOM    285 1HG2 VAL A  22      14.900  12.277   9.995  1.00 20.000          H  
ATOM    286 2HG2 VAL A  22      13.826  12.183   8.585  1.00 20.000          H  
ATOM    287 3HG2 VAL A  22      13.155  12.013  10.221  1.00 20.000          H  
ATOM    288  N   ASP A  23      13.013   7.305   9.687  1.00 20.000          N  
ATOM    289  CA  ASP A  23      13.208   5.879   9.554  1.00 20.000          C  
ATOM    290  C   ASP A  23      11.934   5.274   8.971  1.00 20.000          C  
ATOM    291  O   ASP A  23      11.978   4.283   8.239  1.00 20.000          O  
ATOM    292  CB  ASP A  23      13.483   5.276  10.926  1.00 20.000          C  
ATOM    293  CG  ASP A  23      14.760   5.816  11.623  1.00 20.000          C  
ATOM    294  OD1 ASP A  23      15.846   5.800  11.043  1.00 20.000          O  
ATOM    295  OD2 ASP A  23      14.613   6.290  12.766  1.00 20.000          O  
ATOM    296  H   ASP A  23      12.639   7.631  10.570  1.00 20.000          H  
ATOM    297  HA  ASP A  23      14.009   5.673   8.874  1.00 20.000          H  
ATOM    298 1HB  ASP A  23      12.634   5.491  11.556  1.00 20.000          H  
ATOM    299 2HB  ASP A  23      13.555   4.193  10.839  1.00 20.000          H  
ATOM    300  N   GLY A  24      10.794   5.887   9.304  1.00 20.000          N  
ATOM    301  CA  GLY A  24       9.484   5.461   8.811  1.00 20.000          C  
ATOM    302  C   GLY A  24       9.340   5.562   7.271  1.00 20.000          C  
ATOM    303  O   GLY A  24       8.989   4.587   6.600  1.00 20.000          O  
ATOM    304  H   GLY A  24      10.855   6.661   9.968  1.00 20.000          H  
ATOM    305 1HA  GLY A  24       9.296   4.436   9.130  1.00 20.000          H  
ATOM    306 2HA  GLY A  24       8.725   6.072   9.286  1.00 20.000          H  
ATOM    307  N   LYS A  25       9.583   6.758   6.714  1.00 20.000          N  
ATOM    308  CA  LYS A  25       9.464   6.983   5.258  1.00 20.000          C  
ATOM    309  C   LYS A  25      10.817   6.760   4.598  1.00 20.000          C  
ATOM    310  O   LYS A  25      11.836   6.756   5.283  1.00 20.000          O  
ATOM    311  CB  LYS A  25       8.954   8.400   4.959  1.00 20.000          C  
ATOM    312  CG  LYS A  25       9.926   9.540   5.285  1.00 20.000          C  
ATOM    313  CD  LYS A  25       9.245  10.904   5.136  1.00 20.000          C  
ATOM    314  CE  LYS A  25      10.210  12.059   5.402  1.00 20.000          C  
ATOM    315  NZ  LYS A  25       9.517  13.386   5.353  1.00 20.000          N  
ATOM    316  H   LYS A  25       9.854   7.530   7.331  1.00 20.000          H  
ATOM    317  HA  LYS A  25       8.765   6.260   4.839  1.00 20.000          H  
ATOM    318 1HB  LYS A  25       8.703   8.478   3.903  1.00 20.000          H  
ATOM    319 2HB  LYS A  25       8.044   8.580   5.524  1.00 20.000          H  
ATOM    320 1HG  LYS A  25      10.326   9.430   6.270  1.00 20.000          H  
ATOM    321 2HG  LYS A  25      10.758   9.496   4.585  1.00 20.000          H  
ATOM    322 1HD  LYS A  25       8.844  10.996   4.124  1.00 20.000          H  
ATOM    323 2HD  LYS A  25       8.415  10.968   5.839  1.00 20.000          H  
ATOM    324 1HE  LYS A  25      10.666  11.929   6.384  1.00 20.000          H  
ATOM    325 2HE  LYS A  25      10.994  12.047   4.644  1.00 20.000          H  
ATOM    326 1HZ  LYS A  25      10.191  14.133   5.531  1.00 20.000          H  
ATOM    327 2HZ  LYS A  25       9.093  13.518   4.444  1.00 20.000          H  
ATOM    328 3HZ  LYS A  25       8.797  13.410   6.059  1.00 20.000          H  
ATOM    329  N   SER A  26      10.863   6.585   3.273  1.00 20.000          N  
ATOM    330  CA  SER A  26      12.174   6.425   2.659  1.00 20.000          C  
ATOM    331  C   SER A  26      12.266   6.936   1.238  1.00 20.000          C  
ATOM    332  O   SER A  26      11.738   6.346   0.296  1.00 20.000          O  
ATOM    333  CB  SER A  26      12.603   4.980   2.685  1.00 20.000          C  
ATOM    334  OG  SER A  26      13.845   4.838   2.057  1.00 20.000          O  
ATOM    335  H   SER A  26      10.026   6.629   2.687  1.00 20.000          H  
ATOM    336  HA  SER A  26      12.891   6.995   3.251  1.00 20.000          H  
ATOM    337 1HB  SER A  26      12.673   4.640   3.720  1.00 20.000          H  
ATOM    338 2HB  SER A  26      11.860   4.365   2.183  1.00 20.000          H  
ATOM    339  HG  SER A  26      14.111   3.925   2.196  1.00 20.000          H  
ATOM    340  N   LEU A  27      13.010   8.013   1.107  1.00 20.000          N  
ATOM    341  CA  LEU A  27      13.266   8.735  -0.123  1.00 20.000          C  
ATOM    342  C   LEU A  27      14.718   8.471  -0.485  1.00 20.000          C  
ATOM    343  O   LEU A  27      15.491   8.042   0.382  1.00 20.000          O  
ATOM    344  CB  LEU A  27      13.067  10.250   0.078  1.00 20.000          C  
ATOM    345  CG  LEU A  27      11.621  10.855   0.293  1.00 20.000          C  
ATOM    346  CD1 LEU A  27      10.704  10.459  -0.845  1.00 20.000          C  
ATOM    347  CD2 LEU A  27      11.054  10.448   1.661  1.00 20.000          C  
ATOM    348  H   LEU A  27      13.416   8.382   1.956  1.00 20.000          H  
ATOM    349  HA  LEU A  27      12.634   8.355  -0.923  1.00 20.000          H  
ATOM    350 1HB  LEU A  27      13.648  10.550   0.937  1.00 20.000          H  
ATOM    351 2HB  LEU A  27      13.498  10.756  -0.780  1.00 20.000          H  
ATOM    352  HG  LEU A  27      11.707  11.913   0.277  1.00 20.000          H  
ATOM    353 1HD1 LEU A  27       9.742  10.922  -0.718  1.00 20.000          H  
ATOM    354 2HD1 LEU A  27      11.124  10.787  -1.791  1.00 20.000          H  
ATOM    355 3HD1 LEU A  27      10.598   9.396  -0.850  1.00 20.000          H  
ATOM    356 1HD2 LEU A  27      10.102  10.924   1.810  1.00 20.000          H  
ATOM    357 2HD2 LEU A  27      10.914   9.385   1.730  1.00 20.000          H  
ATOM    358 3HD2 LEU A  27      11.737  10.777   2.440  1.00 20.000          H  
ATOM    359  N   LYS A  28      15.090   8.655  -1.752  1.00 20.000          N  
ATOM    360  CA  LYS A  28      16.501   8.515  -2.112  1.00 20.000          C  
ATOM    361  C   LYS A  28      16.891   9.562  -3.139  1.00 20.000          C  
ATOM    362  O   LYS A  28      16.274   9.654  -4.190  1.00 20.000          O  
ATOM    363  CB  LYS A  28      16.768   7.087  -2.604  1.00 20.000          C  
ATOM    364  CG  LYS A  28      16.002   6.669  -3.852  1.00 20.000          C  
ATOM    365  CD  LYS A  28      16.261   5.211  -4.190  1.00 20.000          C  
ATOM    366  CE  LYS A  28      15.532   4.812  -5.459  1.00 20.000          C  
ATOM    367  NZ  LYS A  28      15.734   3.381  -5.794  1.00 20.000          N  
ATOM    368  H   LYS A  28      14.401   8.959  -2.452  1.00 20.000          H  
ATOM    369  HA  LYS A  28      17.100   8.688  -1.228  1.00 20.000          H  
ATOM    370 1HB  LYS A  28      17.828   6.971  -2.812  1.00 20.000          H  
ATOM    371 2HB  LYS A  28      16.517   6.382  -1.810  1.00 20.000          H  
ATOM    372 1HG  LYS A  28      14.933   6.827  -3.696  1.00 20.000          H  
ATOM    373 2HG  LYS A  28      16.318   7.267  -4.700  1.00 20.000          H  
ATOM    374 1HD  LYS A  28      17.333   5.043  -4.313  1.00 20.000          H  
ATOM    375 2HD  LYS A  28      15.909   4.584  -3.370  1.00 20.000          H  
ATOM    376 1HE  LYS A  28      14.469   4.995  -5.319  1.00 20.000          H  
ATOM    377 2HE  LYS A  28      15.888   5.427  -6.286  1.00 20.000          H  
ATOM    378 1HZ  LYS A  28      15.219   3.170  -6.643  1.00 20.000          H  
ATOM    379 2HZ  LYS A  28      16.718   3.197  -5.933  1.00 20.000          H  
ATOM    380 3HZ  LYS A  28      15.392   2.804  -5.036  1.00 20.000          H  
ATOM    381  N   ILE A  29      17.964  10.305  -2.892  1.00 20.000          N  
ATOM    382  CA  ILE A  29      18.325  11.397  -3.791  1.00 20.000          C  
ATOM    383  C   ILE A  29      19.333  10.944  -4.810  1.00 20.000          C  
ATOM    384  O   ILE A  29      20.449  10.572  -4.467  1.00 20.000          O  
ATOM    385  CB  ILE A  29      18.887  12.588  -2.988  1.00 20.000          C  
ATOM    386  CG1 ILE A  29      17.801  13.085  -1.990  1.00 20.000          C  
ATOM    387  CG2 ILE A  29      19.298  13.706  -3.959  1.00 20.000          C  
ATOM    388  CD1 ILE A  29      18.295  14.052  -0.915  1.00 20.000          C  
ATOM    389  H   ILE A  29      18.517  10.117  -2.055  1.00 20.000          H  
ATOM    390  HA  ILE A  29      17.431  11.729  -4.316  1.00 20.000          H  
ATOM    391  HB  ILE A  29      19.753  12.264  -2.409  1.00 20.000          H  
ATOM    392 1HG1 ILE A  29      17.014  13.587  -2.564  1.00 20.000          H  
ATOM    393 2HG1 ILE A  29      17.363  12.231  -1.508  1.00 20.000          H  
ATOM    394 1HG2 ILE A  29      19.698  14.553  -3.414  1.00 20.000          H  
ATOM    395 2HG2 ILE A  29      20.055  13.352  -4.651  1.00 20.000          H  
ATOM    396 3HG2 ILE A  29      18.426  14.022  -4.524  1.00 20.000          H  
ATOM    397 1HD1 ILE A  29      17.460  14.336  -0.274  1.00 20.000          H  
ATOM    398 2HD1 ILE A  29      19.056  13.562  -0.311  1.00 20.000          H  
ATOM    399 3HD1 ILE A  29      18.710  14.946  -1.367  1.00 20.000          H  
ATOM    400  N   ASN A  30      18.915  10.899  -6.062  1.00 20.000          N  
ATOM    401  CA  ASN A  30      19.745  10.423  -7.153  1.00 20.000          C  
ATOM    402  C   ASN A  30      20.280   9.029  -6.806  1.00 20.000          C  
ATOM    403  O   ASN A  30      21.408   8.686  -7.138  1.00 20.000          O  
ATOM    404  CB  ASN A  30      20.869  11.427  -7.416  1.00 20.000          C  
ATOM    405  CG  ASN A  30      21.519  11.310  -8.782  1.00 20.000          C  
ATOM    406  OD1 ASN A  30      20.919  10.800  -9.735  1.00 20.000          O  
ATOM    407  ND2 ASN A  30      22.710  11.825  -8.906  1.00 20.000          N  
ATOM    408  H   ASN A  30      17.957  11.213  -6.269  1.00 20.000          H  
ATOM    409  HA  ASN A  30      19.123  10.337  -8.049  1.00 20.000          H  
ATOM    410 1HB  ASN A  30      20.477  12.437  -7.300  1.00 20.000          H  
ATOM    411 2HB  ASN A  30      21.648  11.292  -6.664  1.00 20.000          H  
ATOM    412 1HD2 ASN A  30      23.176  11.797  -9.794  1.00 20.000          H  
ATOM    413 2HD2 ASN A  30      23.167  12.250  -8.119  1.00 20.000          H  
ATOM    414  N   GLY A  31      19.446   8.204  -6.174  1.00 20.000          N  
ATOM    415  CA  GLY A  31      19.828   6.858  -5.753  1.00 20.000          C  
ATOM    416  C   GLY A  31      20.386   6.745  -4.311  1.00 20.000          C  
ATOM    417  O   GLY A  31      20.562   5.632  -3.819  1.00 20.000          O  
ATOM    418  H   GLY A  31      18.509   8.535  -5.978  1.00 20.000          H  
ATOM    419 1HA  GLY A  31      18.961   6.207  -5.845  1.00 20.000          H  
ATOM    420 2HA  GLY A  31      20.572   6.471  -6.445  1.00 20.000          H  
ATOM    421  N   VAL A  32      20.650   7.866  -3.626  1.00 20.000          N  
ATOM    422  CA  VAL A  32      21.191   7.833  -2.261  1.00 20.000          C  
ATOM    423  C   VAL A  32      20.112   7.920  -1.166  1.00 20.000          C  
ATOM    424  O   VAL A  32      19.461   8.956  -0.991  1.00 20.000          O  
ATOM    425  CB  VAL A  32      22.164   9.023  -2.079  1.00 20.000          C  
ATOM    426  CG1 VAL A  32      22.756   9.058  -0.650  1.00 20.000          C  
ATOM    427  CG2 VAL A  32      23.252   8.936  -3.130  1.00 20.000          C  
ATOM    428  H   VAL A  32      20.521   8.770  -4.081  1.00 20.000          H  
ATOM    429  HA  VAL A  32      21.740   6.899  -2.134  1.00 20.000          H  
ATOM    430  HB  VAL A  32      21.611   9.954  -2.224  1.00 20.000          H  
ATOM    431 1HG1 VAL A  32      23.416   9.902  -0.566  1.00 20.000          H  
ATOM    432 2HG1 VAL A  32      21.959   9.149   0.094  1.00 20.000          H  
ATOM    433 3HG1 VAL A  32      23.313   8.150  -0.463  1.00 20.000          H  
ATOM    434 1HG2 VAL A  32      23.906   9.786  -3.031  1.00 20.000          H  
ATOM    435 2HG2 VAL A  32      23.815   8.015  -3.003  1.00 20.000          H  
ATOM    436 3HG2 VAL A  32      22.803   8.950  -4.125  1.00 20.000          H  
ATOM    437  N   GLU A  33      19.956   6.848  -0.391  1.00 20.000          N  
ATOM    438  CA  GLU A  33      18.908   6.784   0.633  1.00 20.000          C  
ATOM    439  C   GLU A  33      19.037   7.945   1.625  1.00 20.000          C  
ATOM    440  O   GLU A  33      20.117   8.187   2.167  1.00 20.000          O  
ATOM    441  CB  GLU A  33      18.938   5.432   1.366  1.00 20.000          C  
ATOM    442  CG  GLU A  33      17.731   5.218   2.294  1.00 20.000          C  
ATOM    443  CD  GLU A  33      17.676   3.909   3.015  1.00 20.000          C  
ATOM    444  OE1 GLU A  33      18.594   3.150   2.945  1.00 20.000          O  
ATOM    445  OE2 GLU A  33      16.682   3.663   3.645  1.00 20.000          O  
ATOM    446  H   GLU A  33      20.542   6.039  -0.563  1.00 20.000          H  
ATOM    447  HA  GLU A  33      17.938   6.873   0.147  1.00 20.000          H  
ATOM    448 1HB  GLU A  33      18.943   4.625   0.632  1.00 20.000          H  
ATOM    449 2HB  GLU A  33      19.852   5.347   1.960  1.00 20.000          H  
ATOM    450 1HG  GLU A  33      17.739   5.964   3.024  1.00 20.000          H  
ATOM    451 2HG  GLU A  33      16.817   5.341   1.707  1.00 20.000          H  
ATOM    452  N   THR A  34      17.910   8.608   1.922  1.00 20.000          N  
ATOM    453  CA  THR A  34      17.852   9.775   2.813  1.00 20.000          C  
ATOM    454  C   THR A  34      17.627   9.408   4.265  1.00 20.000          C  
ATOM    455  O   THR A  34      17.416  10.270   5.106  1.00 20.000          O  
ATOM    456  CB  THR A  34      16.727  10.737   2.426  1.00 20.000          C  
ATOM    457  OG1 THR A  34      15.464  10.076   2.585  1.00 20.000          O  
ATOM    458  CG2 THR A  34      16.916  11.148   0.996  1.00 20.000          C  
ATOM    459  H   THR A  34      17.043   8.332   1.447  1.00 20.000          H  
ATOM    460  HA  THR A  34      18.802  10.305   2.739  1.00 20.000          H  
ATOM    461  HB  THR A  34      16.752  11.621   3.063  1.00 20.000          H  
ATOM    462  HG1 THR A  34      15.243  10.052   3.529  1.00 20.000          H  
ATOM    463 1HG2 THR A  34      16.135  11.825   0.685  1.00 20.000          H  
ATOM    464 2HG2 THR A  34      17.882  11.642   0.904  1.00 20.000          H  
ATOM    465 3HG2 THR A  34      16.898  10.286   0.366  1.00 20.000          H  
ATOM    466  N   ASN A  35      17.630   8.126   4.581  1.00 20.000          N  
ATOM    467  CA  ASN A  35      17.437   7.665   5.956  1.00 20.000          C  
ATOM    468  C   ASN A  35      18.426   8.299   6.915  1.00 20.000          C  
ATOM    469  O   ASN A  35      18.119   8.565   8.072  1.00 20.000          O  
ATOM    470  CB  ASN A  35      17.535   6.163   6.050  1.00 20.000          C  
ATOM    471  CG  ASN A  35      17.423   5.712   7.461  1.00 20.000          C  
ATOM    472  OD1 ASN A  35      18.369   5.111   7.991  1.00 20.000          O  
ATOM    473  ND2 ASN A  35      16.334   6.011   8.102  1.00 20.000          N  
ATOM    474  H   ASN A  35      17.780   7.458   3.841  1.00 20.000          H  
ATOM    475  HA  ASN A  35      16.436   7.962   6.278  1.00 20.000          H  
ATOM    476 1HB  ASN A  35      16.735   5.703   5.464  1.00 20.000          H  
ATOM    477 2HB  ASN A  35      18.482   5.824   5.639  1.00 20.000          H  
ATOM    478 1HD2 ASN A  35      16.236   5.755   9.090  1.00 20.000          H  
ATOM    479 2HD2 ASN A  35      15.565   6.527   7.652  1.00 20.000          H  
ATOM    480  N   GLY A  36      19.632   8.545   6.446  1.00 20.000          N  
ATOM    481  CA  GLY A  36      20.621   9.153   7.298  1.00 20.000          C  
ATOM    482  C   GLY A  36      20.557  10.679   7.235  1.00 20.000          C  
ATOM    483  O   GLY A  36      21.423  11.341   7.770  1.00 20.000          O  
ATOM    484  H   GLY A  36      19.878   8.297   5.497  1.00 20.000          H  
ATOM    485 1HA  GLY A  36      20.472   8.820   8.322  1.00 20.000          H  
ATOM    486 2HA  GLY A  36      21.612   8.816   6.997  1.00 20.000          H  
ATOM    487  N   GLN A  37      19.601  11.258   6.538  1.00 20.000          N  
ATOM    488  CA  GLN A  37      19.559  12.705   6.394  1.00 20.000          C  
ATOM    489  C   GLN A  37      18.944  13.313   7.649  1.00 20.000          C  
ATOM    490  O   GLN A  37      18.100  12.703   8.303  1.00 20.000          O  
ATOM    491  CB  GLN A  37      18.765  13.090   5.131  1.00 20.000          C  
ATOM    492  CG  GLN A  37      18.886  14.556   4.715  1.00 20.000          C  
ATOM    493  CD  GLN A  37      18.354  14.831   3.320  1.00 20.000          C  
ATOM    494  OE1 GLN A  37      18.067  13.915   2.548  1.00 20.000          O  
ATOM    495  NE2 GLN A  37      18.231  16.106   2.989  1.00 20.000          N  
ATOM    496  H   GLN A  37      18.865  10.702   6.114  1.00 20.000          H  
ATOM    497  HA  GLN A  37      20.574  13.088   6.295  1.00 20.000          H  
ATOM    498 1HB  GLN A  37      19.040  12.453   4.318  1.00 20.000          H  
ATOM    499 2HB  GLN A  37      17.705  12.908   5.323  1.00 20.000          H  
ATOM    500 1HG  GLN A  37      18.322  15.174   5.416  1.00 20.000          H  
ATOM    501 2HG  GLN A  37      19.931  14.838   4.728  1.00 20.000          H  
ATOM    502 1HE2 GLN A  37      17.900  16.379   2.078  1.00 20.000          H  
ATOM    503 2HE2 GLN A  37      18.482  16.826   3.651  1.00 20.000          H  
ATOM    504  N   THR A  38      19.371  14.513   8.024  1.00 20.000          N  
ATOM    505  CA  THR A  38      18.726  15.116   9.179  1.00 20.000          C  
ATOM    506  C   THR A  38      17.244  15.339   8.842  1.00 20.000          C  
ATOM    507  O   THR A  38      16.917  15.537   7.671  1.00 20.000          O  
ATOM    508  CB  THR A  38      19.450  16.414   9.607  1.00 20.000          C  
ATOM    509  OG1 THR A  38      19.560  17.336   8.500  1.00 20.000          O  
ATOM    510  CG2 THR A  38      20.838  16.051  10.101  1.00 20.000          C  
ATOM    511  H   THR A  38      20.109  14.999   7.501  1.00 20.000          H  
ATOM    512  HA  THR A  38      18.827  14.416   9.994  1.00 20.000          H  
ATOM    513  HB  THR A  38      18.896  16.903  10.399  1.00 20.000          H  
ATOM    514  HG1 THR A  38      18.708  17.816   8.333  1.00 20.000          H  
ATOM    515 1HG2 THR A  38      21.361  16.953  10.409  1.00 20.000          H  
ATOM    516 2HG2 THR A  38      20.754  15.373  10.950  1.00 20.000          H  
ATOM    517 3HG2 THR A  38      21.392  15.562   9.307  1.00 20.000          H  
ATOM    518  N   PRO A  39      16.312  15.309   9.823  1.00 20.000          N  
ATOM    519  CA  PRO A  39      14.884  15.500   9.607  1.00 20.000          C  
ATOM    520  C   PRO A  39      14.576  16.811   8.917  1.00 20.000          C  
ATOM    521  O   PRO A  39      15.140  17.841   9.272  1.00 20.000          O  
ATOM    522  CB  PRO A  39      14.329  15.524  11.035  1.00 20.000          C  
ATOM    523  CG  PRO A  39      15.324  14.727  11.854  1.00 20.000          C  
ATOM    524  CD  PRO A  39      16.675  15.039  11.238  1.00 20.000          C  
ATOM    525  HA  PRO A  39      14.485  14.655   9.028  1.00 20.000          H  
ATOM    526 1HB  PRO A  39      14.210  16.559  11.363  1.00 20.000          H  
ATOM    527 2HB  PRO A  39      13.326  15.077  11.045  1.00 20.000          H  
ATOM    528 1HG  PRO A  39      15.267  15.033  12.912  1.00 20.000          H  
ATOM    529 2HG  PRO A  39      15.080  13.660  11.830  1.00 20.000          H  
ATOM    530 1HD  PRO A  39      17.138  15.915  11.701  1.00 20.000          H  
ATOM    531 2HD  PRO A  39      17.276  14.137  11.354  1.00 20.000          H  
ATOM    532  N   GLY A  40      13.639  16.775   7.981  1.00 20.000          N  
ATOM    533  CA  GLY A  40      13.227  17.968   7.257  1.00 20.000          C  
ATOM    534  C   GLY A  40      12.370  17.591   6.057  1.00 20.000          C  
ATOM    535  O   GLY A  40      12.169  16.413   5.765  1.00 20.000          O  
ATOM    536  H   GLY A  40      13.211  15.891   7.744  1.00 20.000          H  
ATOM    537 1HA  GLY A  40      12.665  18.624   7.924  1.00 20.000          H  
ATOM    538 2HA  GLY A  40      14.107  18.519   6.930  1.00 20.000          H  
ATOM    539  N   ALA A  41      11.863  18.598   5.350  1.00 20.000          N  
ATOM    540  CA  ALA A  41      11.041  18.371   4.159  1.00 20.000          C  
ATOM    541  C   ALA A  41      11.888  18.147   2.912  1.00 20.000          C  
ATOM    542  O   ALA A  41      11.407  17.593   1.920  1.00 20.000          O  
ATOM    543  CB  ALA A  41      10.111  19.544   3.926  1.00 20.000          C  
ATOM    544  H   ALA A  41      12.043  19.545   5.655  1.00 20.000          H  
ATOM    545  HA  ALA A  41      10.444  17.474   4.326  1.00 20.000          H  
ATOM    546 1HB  ALA A  41       9.487  19.347   3.056  1.00 20.000          H  
ATOM    547 2HB  ALA A  41       9.478  19.686   4.799  1.00 20.000          H  
ATOM    548 3HB  ALA A  41      10.694  20.443   3.754  1.00 20.000          H  
ATOM    549  N   GLU A  42      13.167  18.520   2.977  1.00 20.000          N  
ATOM    550  CA  GLU A  42      14.039  18.479   1.809  1.00 20.000          C  
ATOM    551  C   GLU A  42      14.060  17.144   1.047  1.00 20.000          C  
ATOM    552  O   GLU A  42      13.926  17.181  -0.181  1.00 20.000          O  
ATOM    553  CB  GLU A  42      15.480  18.878   2.165  1.00 20.000          C  
ATOM    554  CG  GLU A  42      16.417  18.928   0.952  1.00 20.000          C  
ATOM    555  CD  GLU A  42      17.825  19.263   1.305  1.00 20.000          C  
ATOM    556  OE1 GLU A  42      18.167  19.146   2.456  1.00 20.000          O  
ATOM    557  OE2 GLU A  42      18.565  19.645   0.431  1.00 20.000          O  
ATOM    558  H   GLU A  42      13.511  18.902   3.844  1.00 20.000          H  
ATOM    559  HA  GLU A  42      13.687  19.243   1.126  1.00 20.000          H  
ATOM    560 1HB  GLU A  42      15.472  19.879   2.603  1.00 20.000          H  
ATOM    561 2HB  GLU A  42      15.915  18.214   2.893  1.00 20.000          H  
ATOM    562 1HG  GLU A  42      16.413  17.968   0.440  1.00 20.000          H  
ATOM    563 2HG  GLU A  42      16.039  19.675   0.268  1.00 20.000          H  
ATOM    564  N   PRO A  43      14.140  15.949   1.707  1.00 20.000          N  
ATOM    565  CA  PRO A  43      14.218  14.640   1.076  1.00 20.000          C  
ATOM    566  C   PRO A  43      13.066  14.343   0.146  1.00 20.000          C  
ATOM    567  O   PRO A  43      13.191  13.521  -0.748  1.00 20.000          O  
ATOM    568  CB  PRO A  43      14.131  13.680   2.269  1.00 20.000          C  
ATOM    569  CG  PRO A  43      14.624  14.455   3.433  1.00 20.000          C  
ATOM    570  CD  PRO A  43      14.146  15.847   3.197  1.00 20.000          C  
ATOM    571  HA  PRO A  43      15.181  14.545   0.552  1.00 20.000          H  
ATOM    572 1HB  PRO A  43      13.089  13.354   2.398  1.00 20.000          H  
ATOM    573 2HB  PRO A  43      14.711  12.792   2.084  1.00 20.000          H  
ATOM    574 1HG  PRO A  43      14.222  14.035   4.369  1.00 20.000          H  
ATOM    575 2HG  PRO A  43      15.697  14.377   3.502  1.00 20.000          H  
ATOM    576 1HD  PRO A  43      13.138  15.890   3.591  1.00 20.000          H  
ATOM    577 2HD  PRO A  43      14.821  16.534   3.687  1.00 20.000          H  
ATOM    578  N   ALA A  44      11.936  15.028   0.343  1.00 20.000          N  
ATOM    579  CA  ALA A  44      10.743  14.801  -0.447  1.00 20.000          C  
ATOM    580  C   ALA A  44      10.962  14.914  -1.944  1.00 20.000          C  
ATOM    581  O   ALA A  44      10.318  14.202  -2.712  1.00 20.000          O  
ATOM    582  CB  ALA A  44       9.678  15.801  -0.041  1.00 20.000          C  
ATOM    583  H   ALA A  44      11.885  15.764   1.050  1.00 20.000          H  
ATOM    584  HA  ALA A  44      10.389  13.798  -0.238  1.00 20.000          H  
ATOM    585 1HB  ALA A  44       8.765  15.611  -0.603  1.00 20.000          H  
ATOM    586 2HB  ALA A  44       9.480  15.706   1.025  1.00 20.000          H  
ATOM    587 3HB  ALA A  44      10.034  16.810  -0.252  1.00 20.000          H  
ATOM    588  N   ASN A  45      11.797  15.860  -2.379  1.00 20.000          N  
ATOM    589  CA  ASN A  45      11.918  16.092  -3.813  1.00 20.000          C  
ATOM    590  C   ASN A  45      13.396  16.225  -4.215  1.00 20.000          C  
ATOM    591  O   ASN A  45      14.271  15.769  -3.486  1.00 20.000          O  
ATOM    592  CB  ASN A  45      11.084  17.311  -4.143  1.00 20.000          C  
ATOM    593  CG  ASN A  45       9.608  17.090  -3.936  1.00 20.000          C  
ATOM    594  OD1 ASN A  45       8.957  16.332  -4.638  1.00 20.000          O  
ATOM    595  ND2 ASN A  45       9.058  17.770  -2.961  1.00 20.000          N  
ATOM    596  H   ASN A  45      12.370  16.392  -1.712  1.00 20.000          H  
ATOM    597  HA  ASN A  45      11.507  15.236  -4.351  1.00 20.000          H  
ATOM    598 1HB  ASN A  45      11.356  18.112  -3.522  1.00 20.000          H  
ATOM    599 2HB  ASN A  45      11.242  17.608  -5.155  1.00 20.000          H  
ATOM    600 1HD2 ASN A  45       8.080  17.677  -2.772  1.00 20.000          H  
ATOM    601 2HD2 ASN A  45       9.616  18.384  -2.406  1.00 20.000          H  
ATOM    602  N   GLY A  46      13.717  16.837  -5.366  1.00 20.000          N  
ATOM    603  CA  GLY A  46      15.129  16.909  -5.755  1.00 20.000          C  
ATOM    604  C   GLY A  46      15.683  15.571  -6.251  1.00 20.000          C  
ATOM    605  O   GLY A  46      16.788  15.183  -5.879  1.00 20.000          O  
ATOM    606  H   GLY A  46      13.015  17.259  -5.982  1.00 20.000          H  
ATOM    607 1HA  GLY A  46      15.234  17.657  -6.542  1.00 20.000          H  
ATOM    608 2HA  GLY A  46      15.727  17.245  -4.917  1.00 20.000          H  
ATOM    609  N   ASP A  47      14.918  14.869  -7.089  1.00 20.000          N  
ATOM    610  CA  ASP A  47      15.228  13.540  -7.611  1.00 20.000          C  
ATOM    611  C   ASP A  47      15.257  12.515  -6.490  1.00 20.000          C  
ATOM    612  O   ASP A  47      16.122  11.645  -6.425  1.00 20.000          O  
ATOM    613  CB  ASP A  47      16.547  13.496  -8.384  1.00 20.000          C  
ATOM    614  CG  ASP A  47      16.596  12.264  -9.332  1.00 20.000          C  
ATOM    615  OD1 ASP A  47      15.546  11.845  -9.784  1.00 20.000          O  
ATOM    616  OD2 ASP A  47      17.663  11.755  -9.584  1.00 20.000          O  
ATOM    617  H   ASP A  47      14.038  15.259  -7.417  1.00 20.000          H  
ATOM    618  HA  ASP A  47      14.441  13.264  -8.305  1.00 20.000          H  
ATOM    619 1HB  ASP A  47      16.658  14.405  -8.972  1.00 20.000          H  
ATOM    620 2HB  ASP A  47      17.388  13.446  -7.690  1.00 20.000          H  
ATOM    621  N   ALA A  48      14.226  12.601  -5.640  1.00 20.000          N  
ATOM    622  CA  ALA A  48      13.961  11.741  -4.482  1.00 20.000          C  
ATOM    623  C   ALA A  48      13.293  10.407  -4.855  1.00 20.000          C  
ATOM    624  O   ALA A  48      13.061   9.544  -3.998  1.00 20.000          O  
ATOM    625  CB  ALA A  48      13.069  12.478  -3.523  1.00 20.000          C  
ATOM    626  H   ALA A  48      13.602  13.384  -5.770  1.00 20.000          H  
ATOM    627  HA  ALA A  48      14.905  11.540  -3.992  1.00 20.000          H  
ATOM    628 1HB  ALA A  48      12.904  11.878  -2.656  1.00 20.000          H  
ATOM    629 2HB  ALA A  48      13.553  13.402  -3.226  1.00 20.000          H  
ATOM    630 3HB  ALA A  48      12.115  12.701  -3.991  1.00 20.000          H  
ATOM    631  N   ASP A  49      13.026  10.236  -6.154  1.00 20.000          N  
ATOM    632  CA  ASP A  49      12.323   9.101  -6.765  1.00 20.000          C  
ATOM    633  C   ASP A  49      10.840   9.097  -6.367  1.00 20.000          C  
ATOM    634  O   ASP A  49      10.218   8.052  -6.187  1.00 20.000          O  
ATOM    635  CB  ASP A  49      12.962   7.763  -6.329  1.00 20.000          C  
ATOM    636  CG  ASP A  49      12.751   6.578  -7.332  1.00 20.000          C  
ATOM    637  OD1 ASP A  49      12.763   6.834  -8.518  1.00 20.000          O  
ATOM    638  OD2 ASP A  49      12.585   5.442  -6.900  1.00 20.000          O  
ATOM    639  H   ASP A  49      13.306  10.977  -6.776  1.00 20.000          H  
ATOM    640  HA  ASP A  49      12.394   9.188  -7.849  1.00 20.000          H  
ATOM    641 1HB  ASP A  49      14.032   7.910  -6.177  1.00 20.000          H  
ATOM    642 2HB  ASP A  49      12.544   7.464  -5.365  1.00 20.000          H  
ATOM    643  N   GLY A  50      10.256  10.290  -6.251  1.00 20.000          N  
ATOM    644  CA  GLY A  50       8.845  10.416  -5.937  1.00 20.000          C  
ATOM    645  C   GLY A  50       7.966  10.550  -7.189  1.00 20.000          C  
ATOM    646  O   GLY A  50       8.446  10.539  -8.332  1.00 20.000          O  
ATOM    647  H   GLY A  50      10.796  11.125  -6.396  1.00 20.000          H  
ATOM    648 1HA  GLY A  50       8.523   9.551  -5.358  1.00 20.000          H  
ATOM    649 2HA  GLY A  50       8.708  11.286  -5.299  1.00 20.000          H  
ATOM    650  N   ASN A  51       6.683  10.793  -6.948  1.00 20.000          N  
ATOM    651  CA  ASN A  51       5.639  10.921  -7.963  1.00 20.000          C  
ATOM    652  C   ASN A  51       4.554  11.893  -7.507  1.00 20.000          C  
ATOM    653  O   ASN A  51       4.285  12.042  -6.313  1.00 20.000          O  
ATOM    654  CB  ASN A  51       5.007   9.568  -8.257  1.00 20.000          C  
ATOM    655  CG  ASN A  51       4.201   9.559  -9.540  1.00 20.000          C  
ATOM    656  OD1 ASN A  51       3.049  10.037  -9.607  1.00 20.000          O  
ATOM    657  ND2 ASN A  51       4.793   9.012 -10.579  1.00 20.000          N  
ATOM    658  H   ASN A  51       6.419  10.883  -5.972  1.00 20.000          H  
ATOM    659  HA  ASN A  51       6.081  11.320  -8.876  1.00 20.000          H  
ATOM    660 1HB  ASN A  51       5.787   8.810  -8.321  1.00 20.000          H  
ATOM    661 2HB  ASN A  51       4.345   9.294  -7.433  1.00 20.000          H  
ATOM    662 1HD2 ASN A  51       4.320   8.965 -11.461  1.00 20.000          H  
ATOM    663 2HD2 ASN A  51       5.718   8.636 -10.489  1.00 20.000          H  
ATOM    664  N   GLY A  52       3.857  12.506  -8.455  1.00 20.000          N  
ATOM    665  CA  GLY A  52       2.746  13.375  -8.083  1.00 20.000          C  
ATOM    666  C   GLY A  52       1.708  12.642  -7.212  1.00 20.000          C  
ATOM    667  O   GLY A  52       1.159  13.222  -6.272  1.00 20.000          O  
ATOM    668  H   GLY A  52       4.088  12.373  -9.430  1.00 20.000          H  
ATOM    669 1HA  GLY A  52       3.130  14.243  -7.548  1.00 20.000          H  
ATOM    670 2HA  GLY A  52       2.264  13.746  -8.988  1.00 20.000          H  
ATOM    671  N   THR A  53       1.516  11.335  -7.439  1.00 20.000          N  
ATOM    672  CA  THR A  53       0.541  10.546  -6.683  1.00 20.000          C  
ATOM    673  C   THR A  53       1.005  10.237  -5.261  1.00 20.000          C  
ATOM    674  O   THR A  53       0.237   9.734  -4.441  1.00 20.000          O  
ATOM    675  CB  THR A  53       0.226   9.222  -7.405  1.00 20.000          C  
ATOM    676  OG1 THR A  53       1.429   8.451  -7.543  1.00 20.000          O  
ATOM    677  CG2 THR A  53      -0.345   9.510  -8.783  1.00 20.000          C  
ATOM    678  H   THR A  53       2.012  10.869  -8.204  1.00 20.000          H  
ATOM    679  HA  THR A  53      -0.380  11.121  -6.614  1.00 20.000          H  
ATOM    680  HB  THR A  53      -0.496   8.654  -6.821  1.00 20.000          H  
ATOM    681  HG1 THR A  53       1.204   7.553  -7.804  1.00 20.000          H  
ATOM    682 1HG2 THR A  53      -0.566   8.569  -9.286  1.00 20.000          H  
ATOM    683 2HG2 THR A  53      -1.259  10.091  -8.679  1.00 20.000          H  
ATOM    684 3HG2 THR A  53       0.373  10.071  -9.372  1.00 20.000          H  
ATOM    685  N   ALA A  54       2.275  10.516  -4.981  1.00 20.000          N  
ATOM    686  CA  ALA A  54       2.915  10.330  -3.692  1.00 20.000          C  
ATOM    687  C   ALA A  54       2.980  11.665  -2.963  1.00 20.000          C  
ATOM    688  O   ALA A  54       3.561  11.765  -1.876  1.00 20.000          O  
ATOM    689  CB  ALA A  54       4.318   9.777  -3.868  1.00 20.000          C  
ATOM    690  H   ALA A  54       2.844  10.951  -5.703  1.00 20.000          H  
ATOM    691  HA  ALA A  54       2.316   9.640  -3.107  1.00 20.000          H  
ATOM    692 1HB  ALA A  54       4.781   9.639  -2.903  1.00 20.000          H  
ATOM    693 2HB  ALA A  54       4.264   8.827  -4.393  1.00 20.000          H  
ATOM    694 3HB  ALA A  54       4.904  10.481  -4.449  1.00 20.000          H  
ATOM    695  N   ALA A  55       2.405  12.699  -3.596  1.00 20.000          N  
ATOM    696  CA  ALA A  55       2.433  14.079  -3.146  1.00 20.000          C  
ATOM    697  C   ALA A  55       3.864  14.621  -3.086  1.00 20.000          C  
ATOM    698  O   ALA A  55       4.179  15.457  -2.235  1.00 20.000          O  
ATOM    699  CB  ALA A  55       1.772  14.205  -1.780  1.00 20.000          C  
ATOM    700  H   ALA A  55       1.916  12.542  -4.480  1.00 20.000          H  
ATOM    701  HA  ALA A  55       1.874  14.671  -3.870  1.00 20.000          H  
ATOM    702 1HB  ALA A  55       1.767  15.250  -1.479  1.00 20.000          H  
ATOM    703 2HB  ALA A  55       0.747  13.839  -1.841  1.00 20.000          H  
ATOM    704 3HB  ALA A  55       2.316  13.629  -1.041  1.00 20.000          H  
ATOM    705  N   ALA A  56       4.737  14.137  -3.981  1.00 20.000          N  
ATOM    706  CA  ALA A  56       6.120  14.585  -4.087  1.00 20.000          C  
ATOM    707  C   ALA A  56       6.710  13.993  -5.357  1.00 20.000          C  
ATOM    708  O   ALA A  56       6.835  12.775  -5.438  1.00 20.000          O  
ATOM    709  CB  ALA A  56       6.922  14.143  -2.870  1.00 20.000          C  
ATOM    710  H   ALA A  56       4.429  13.472  -4.700  1.00 20.000          H  
ATOM    711  HA  ALA A  56       6.140  15.671  -4.171  1.00 20.000          H  
ATOM    712 1HB  ALA A  56       7.940  14.483  -2.981  1.00 20.000          H  
ATOM    713 2HB  ALA A  56       6.498  14.571  -1.965  1.00 20.000          H  
ATOM    714 3HB  ALA A  56       6.903  13.060  -2.802  1.00 20.000          H  
ATOM    715  N   ALA A  57       7.094  14.813  -6.329  1.00 20.000          N  
ATOM    716  CA  ALA A  57       7.609  14.267  -7.588  1.00 20.000          C  
ATOM    717  C   ALA A  57       9.124  14.303  -7.654  1.00 20.000          C  
ATOM    718  O   ALA A  57       9.747  15.278  -7.253  1.00 20.000          O  
ATOM    719  CB  ALA A  57       7.030  15.028  -8.767  1.00 20.000          C  
ATOM    720  H   ALA A  57       7.002  15.813  -6.207  1.00 20.000          H  
ATOM    721  HA  ALA A  57       7.298  13.240  -7.662  1.00 20.000          H  
ATOM    722 1HB  ALA A  57       7.393  14.587  -9.693  1.00 20.000          H  
ATOM    723 2HB  ALA A  57       5.944  14.967  -8.736  1.00 20.000          H  
ATOM    724 3HB  ALA A  57       7.337  16.068  -8.717  1.00 20.000          H  
ATOM    725  N   ALA A  58       9.744  13.309  -8.298  1.00 20.000          N  
ATOM    726  CA  ALA A  58      11.196  13.332  -8.442  1.00 20.000          C  
ATOM    727  C   ALA A  58      11.683  14.599  -9.151  1.00 20.000          C  
ATOM    728  O   ALA A  58      12.734  15.152  -8.811  1.00 20.000          O  
ATOM    729  CB  ALA A  58      11.652  12.116  -9.224  1.00 20.000          C  
ATOM    730  H   ALA A  58       9.228  12.482  -8.625  1.00 20.000          H  
ATOM    731  HA  ALA A  58      11.630  13.312  -7.445  1.00 20.000          H  
ATOM    732 1HB  ALA A  58      12.738  12.106  -9.318  1.00 20.000          H  
ATOM    733 2HB  ALA A  58      11.324  11.212  -8.728  1.00 20.000          H  
ATOM    734 3HB  ALA A  58      11.213  12.149 -10.224  1.00 20.000          H  
ATOM    735  N   ASP A  59      10.887  15.101 -10.088  1.00 20.000          N  
ATOM    736  CA  ASP A  59      11.263  16.260 -10.884  1.00 20.000          C  
ATOM    737  C   ASP A  59      10.949  17.603 -10.221  1.00 20.000          C  
ATOM    738  O   ASP A  59      11.133  18.658 -10.835  1.00 20.000          O  
ATOM    739  CB  ASP A  59      10.540  16.193 -12.225  1.00 20.000          C  
ATOM    740  CG  ASP A  59      10.994  15.022 -13.093  1.00 20.000          C  
ATOM    741  OD1 ASP A  59      12.111  14.579 -12.967  1.00 20.000          O  
ATOM    742  OD2 ASP A  59      10.190  14.561 -13.861  1.00 20.000          O  
ATOM    743  H   ASP A  59      10.029  14.619 -10.319  1.00 20.000          H  
ATOM    744  HA  ASP A  59      12.339  16.214 -11.060  1.00 20.000          H  
ATOM    745 1HB  ASP A  59       9.468  16.107 -12.052  1.00 20.000          H  
ATOM    746 2HB  ASP A  59      10.709  17.119 -12.774  1.00 20.000          H  
ATOM    747  N   ALA A  60      10.416  17.578  -9.005  1.00 20.000          N  
ATOM    748  CA  ALA A  60      10.099  18.798  -8.282  1.00 20.000          C  
ATOM    749  C   ALA A  60      11.347  19.301  -7.559  1.00 20.000          C  
ATOM    750  O   ALA A  60      12.220  18.510  -7.182  1.00 20.000          O  
ATOM    751  CB  ALA A  60       8.971  18.549  -7.308  1.00 20.000          C  
ATOM    752  H   ALA A  60      10.287  16.685  -8.518  1.00 20.000          H  
ATOM    753  HA  ALA A  60       9.795  19.561  -8.999  1.00 20.000          H  
ATOM    754 1HB  ALA A  60       8.737  19.465  -6.770  1.00 20.000          H  
ATOM    755 2HB  ALA A  60       8.097  18.206  -7.848  1.00 20.000          H  
ATOM    756 3HB  ALA A  60       9.282  17.793  -6.621  1.00 20.000          H  
ATOM    757  N   SER A  61      11.444  20.612  -7.350  1.00 20.000          N  
ATOM    758  CA  SER A  61      12.554  21.171  -6.581  1.00 20.000          C  
ATOM    759  C   SER A  61      12.506  20.715  -5.128  1.00 20.000          C  
ATOM    760  O   SER A  61      11.433  20.640  -4.528  1.00 20.000          O  
ATOM    761  CB  SER A  61      12.510  22.687  -6.621  1.00 20.000          C  
ATOM    762  OG  SER A  61      12.677  23.169  -7.928  1.00 20.000          O  
ATOM    763  H   SER A  61      10.740  21.238  -7.714  1.00 20.000          H  
ATOM    764  HA  SER A  61      13.489  20.827  -7.022  1.00 20.000          H  
ATOM    765 1HB  SER A  61      11.556  23.031  -6.222  1.00 20.000          H  
ATOM    766 2HB  SER A  61      13.294  23.085  -5.977  1.00 20.000          H  
ATOM    767  HG  SER A  61      12.650  24.128  -7.861  1.00 20.000          H  
ATOM    768  N   ALA A  62      13.665  20.452  -4.531  1.00 20.000          N  
ATOM    769  CA  ALA A  62      13.689  20.083  -3.120  1.00 20.000          C  
ATOM    770  C   ALA A  62      13.431  21.306  -2.242  1.00 20.000          C  
ATOM    771  O   ALA A  62      13.937  22.390  -2.549  1.00 20.000          O  
ATOM    772  CB  ALA A  62      15.015  19.480  -2.716  1.00 20.000          C  
ATOM    773  H   ALA A  62      14.522  20.513  -5.062  1.00 20.000          H  
ATOM    774  HA  ALA A  62      12.949  19.333  -2.964  1.00 20.000          H  
ATOM    775 1HB  ALA A  62      14.965  19.196  -1.669  1.00 20.000          H  
ATOM    776 2HB  ALA A  62      15.209  18.607  -3.300  1.00 20.000          H  
ATOM    777 3HB  ALA A  62      15.816  20.203  -2.862  1.00 20.000          H  
ATOM    778  N   PRO A  63      12.751  21.158  -1.088  1.00 20.000          N  
ATOM    779  CA  PRO A  63      12.624  22.164  -0.037  1.00 20.000          C  
ATOM    780  C   PRO A  63      13.941  22.323   0.738  1.00 20.000          C  
ATOM    781  O   PRO A  63      13.991  22.155   1.959  1.00 20.000          O  
ATOM    782  CB  PRO A  63      11.518  21.576   0.862  1.00 20.000          C  
ATOM    783  CG  PRO A  63      10.802  20.545   0.024  1.00 20.000          C  
ATOM    784  CD  PRO A  63      11.808  20.033  -0.958  1.00 20.000          C  
ATOM    785  HA  PRO A  63      12.312  23.119  -0.486  1.00 20.000          H  
ATOM    786 1HB  PRO A  63      11.959  21.112   1.747  1.00 20.000          H  
ATOM    787 2HB  PRO A  63      10.851  22.376   1.218  1.00 20.000          H  
ATOM    788 1HG  PRO A  63      10.417  19.737   0.669  1.00 20.000          H  
ATOM    789 2HG  PRO A  63       9.927  20.997  -0.466  1.00 20.000          H  
ATOM    790 1HD  PRO A  63      12.290  19.107  -0.626  1.00 20.000          H  
ATOM    791 2HD  PRO A  63      11.241  19.902  -1.892  1.00 20.000          H  
ATOM    792  N   ALA A  64      15.000  22.655   0.002  1.00 20.000          N  
ATOM    793  CA  ALA A  64      16.364  22.832   0.493  1.00 20.000          C  
ATOM    794  C   ALA A  64      16.466  23.843   1.626  1.00 20.000          C  
ATOM    795  O   ALA A  64      17.269  23.697   2.540  1.00 20.000          O  
ATOM    796  CB  ALA A  64      17.262  23.244  -0.652  1.00 20.000          C  
ATOM    797  H   ALA A  64      14.832  22.801  -0.996  1.00 20.000          H  
ATOM    798  HA  ALA A  64      16.710  21.873   0.878  1.00 20.000          H  
ATOM    799 1HB  ALA A  64      18.287  23.329  -0.293  1.00 20.000          H  
ATOM    800 2HB  ALA A  64      17.212  22.486  -1.435  1.00 20.000          H  
ATOM    801 3HB  ALA A  64      16.934  24.201  -1.049  1.00 20.000          H  
ATOM    802  N   ALA A  65      15.660  24.898   1.556  1.00 20.000          N  
ATOM    803  CA  ALA A  65      15.700  25.970   2.543  1.00 20.000          C  
ATOM    804  C   ALA A  65      14.947  25.649   3.836  1.00 20.000          C  
ATOM    805  O   ALA A  65      14.890  26.491   4.732  1.00 20.000          O  
ATOM    806  CB  ALA A  65      15.123  27.236   1.939  1.00 20.000          C  
ATOM    807  H   ALA A  65      15.024  24.987   0.778  1.00 20.000          H  
ATOM    808  HA  ALA A  65      16.744  26.141   2.802  1.00 20.000          H  
ATOM    809 1HB  ALA A  65      15.193  28.048   2.661  1.00 20.000          H  
ATOM    810 2HB  ALA A  65      15.682  27.498   1.042  1.00 20.000          H  
ATOM    811 3HB  ALA A  65      14.078  27.067   1.681  1.00 20.000          H  
ATOM    812  N   THR A  66      14.322  24.479   3.923  1.00 20.000          N  
ATOM    813  CA  THR A  66      13.564  24.128   5.114  1.00 20.000          C  
ATOM    814  C   THR A  66      14.491  24.129   6.344  1.00 20.000          C  
ATOM    815  O   THR A  66      15.567  23.526   6.288  1.00 20.000          O  
ATOM    816  CB  THR A  66      12.924  22.726   4.962  1.00 20.000          C  
ATOM    817  OG1 THR A  66      12.090  22.714   3.811  1.00 20.000          O  
ATOM    818  CG2 THR A  66      12.075  22.387   6.179  1.00 20.000          C  
ATOM    819  H   THR A  66      14.394  23.797   3.168  1.00 20.000          H  
ATOM    820  HA  THR A  66      12.757  24.839   5.212  1.00 20.000          H  
ATOM    821  HB  THR A  66      13.709  21.980   4.837  1.00 20.000          H  
ATOM    822  HG1 THR A  66      12.658  22.610   3.022  1.00 20.000          H  
ATOM    823 1HG2 THR A  66      11.629  21.415   6.048  1.00 20.000          H  
ATOM    824 2HG2 THR A  66      12.688  22.377   7.075  1.00 20.000          H  
ATOM    825 3HG2 THR A  66      11.288  23.128   6.285  1.00 20.000          H  
ATOM    826  N   PRO A  67      14.127  24.794   7.464  1.00 20.000          N  
ATOM    827  CA  PRO A  67      14.881  24.814   8.707  1.00 20.000          C  
ATOM    828  C   PRO A  67      15.113  23.400   9.212  1.00 20.000          C  
ATOM    829  O   PRO A  67      14.224  22.557   9.108  1.00 20.000          O  
ATOM    830  CB  PRO A  67      13.955  25.592   9.651  1.00 20.000          C  
ATOM    831  CG  PRO A  67      13.147  26.484   8.738  1.00 20.000          C  
ATOM    832  CD  PRO A  67      12.928  25.668   7.482  1.00 20.000          C  
ATOM    833  HA  PRO A  67      15.835  25.337   8.550  1.00 20.000          H  
ATOM    834 1HB  PRO A  67      13.333  24.889  10.227  1.00 20.000          H  
ATOM    835 2HB  PRO A  67      14.555  26.157  10.381  1.00 20.000          H  
ATOM    836 1HG  PRO A  67      12.202  26.770   9.226  1.00 20.000          H  
ATOM    837 2HG  PRO A  67      13.696  27.417   8.540  1.00 20.000          H  
ATOM    838 1HD  PRO A  67      12.002  25.085   7.544  1.00 20.000          H  
ATOM    839 2HD  PRO A  67      12.942  26.380   6.640  1.00 20.000          H  
ATOM    840  N   GLN A  68      16.297  23.159   9.759  1.00 20.000          N  
ATOM    841  CA  GLN A  68      16.669  21.855  10.291  1.00 20.000          C  
ATOM    842  C   GLN A  68      16.622  21.901  11.821  1.00 20.000          C  
ATOM    843  O   GLN A  68      16.720  22.989  12.389  1.00 20.000          O  
ATOM    844  CB  GLN A  68      18.084  21.508   9.792  1.00 20.000          C  
ATOM    845  CG  GLN A  68      18.198  21.472   8.269  1.00 20.000          C  
ATOM    846  CD  GLN A  68      17.393  20.344   7.635  1.00 20.000          C  
ATOM    847  OE1 GLN A  68      17.645  19.146   7.878  1.00 20.000          O  
ATOM    848  NE2 GLN A  68      16.409  20.717   6.821  1.00 20.000          N  
ATOM    849  H   GLN A  68      16.969  23.913   9.810  1.00 20.000          H  
ATOM    850  HA  GLN A  68      15.957  21.119   9.922  1.00 20.000          H  
ATOM    851 1HB  GLN A  68      18.786  22.257  10.157  1.00 20.000          H  
ATOM    852 2HB  GLN A  68      18.412  20.549  10.181  1.00 20.000          H  
ATOM    853 1HG  GLN A  68      17.826  22.413   7.858  1.00 20.000          H  
ATOM    854 2HG  GLN A  68      19.243  21.336   7.997  1.00 20.000          H  
ATOM    855 1HE2 GLN A  68      15.852  20.027   6.377  1.00 20.000          H  
ATOM    856 2HE2 GLN A  68      16.225  21.717   6.633  1.00 20.000          H  
ATOM    857  N   PRO A  69      16.450  20.763  12.515  1.00 20.000          N  
ATOM    858  CA  PRO A  69      16.513  20.631  13.962  1.00 20.000          C  
ATOM    859  C   PRO A  69      17.949  20.736  14.433  1.00 20.000          C  
ATOM    860  O   PRO A  69      18.871  20.554  13.638  1.00 20.000          O  
ATOM    861  CB  PRO A  69      15.932  19.238  14.205  1.00 20.000          C  
ATOM    862  CG  PRO A  69      16.235  18.475  12.942  1.00 20.000          C  
ATOM    863  CD  PRO A  69      16.112  19.492  11.816  1.00 20.000          C  
ATOM    864  HA  PRO A  69      15.893  21.411  14.426  1.00 20.000          H  
ATOM    865 1HB  PRO A  69      16.415  18.788  15.091  1.00 20.000          H  
ATOM    866 2HB  PRO A  69      14.857  19.305  14.422  1.00 20.000          H  
ATOM    867 1HG  PRO A  69      17.233  18.042  12.995  1.00 20.000          H  
ATOM    868 2HG  PRO A  69      15.538  17.646  12.847  1.00 20.000          H  
ATOM    869 1HD  PRO A  69      16.829  19.230  11.032  1.00 20.000          H  
ATOM    870 2HD  PRO A  69      15.077  19.514  11.429  1.00 20.000          H  
ATOM    871  N   GLN A  70      18.155  20.998  15.719  1.00 20.000          N  
ATOM    872  CA  GLN A  70      19.517  20.956  16.241  1.00 20.000          C  
ATOM    873  C   GLN A  70      20.020  19.519  16.155  1.00 20.000          C  
ATOM    874  O   GLN A  70      19.418  18.616  16.745  1.00 20.000          O  
ATOM    875  CB  GLN A  70      19.557  21.441  17.701  1.00 20.000          C  
ATOM    876  CG  GLN A  70      20.949  21.467  18.365  1.00 20.000          C  
ATOM    877  CD  GLN A  70      21.860  22.521  17.766  1.00 20.000          C  
ATOM    878  OE1 GLN A  70      21.424  23.653  17.543  1.00 20.000          O  
ATOM    879  NE2 GLN A  70      23.116  22.178  17.509  1.00 20.000          N  
ATOM    880  H   GLN A  70      17.378  21.188  16.336  1.00 20.000          H  
ATOM    881  HA  GLN A  70      20.157  21.590  15.626  1.00 20.000          H  
ATOM    882 1HB  GLN A  70      19.145  22.447  17.759  1.00 20.000          H  
ATOM    883 2HB  GLN A  70      18.923  20.797  18.308  1.00 20.000          H  
ATOM    884 1HG  GLN A  70      20.823  21.693  19.420  1.00 20.000          H  
ATOM    885 2HG  GLN A  70      21.430  20.498  18.251  1.00 20.000          H  
ATOM    886 1HE2 GLN A  70      23.752  22.848  17.118  1.00 20.000          H  
ATOM    887 2HE2 GLN A  70      23.451  21.256  17.718  1.00 20.000          H  
ATOM    888  N   GLN A  71      21.131  19.331  15.439  1.00 20.000          N  
ATOM    889  CA  GLN A  71      21.789  18.043  15.205  1.00 20.000          C  
ATOM    890  C   GLN A  71      23.282  18.326  15.338  1.00 20.000          C  
ATOM    891  O   GLN A  71      23.720  19.437  15.038  1.00 20.000          O  
ATOM    892  CB  GLN A  71      21.478  17.507  13.797  1.00 20.000          C  
ATOM    893  CG  GLN A  71      19.995  17.333  13.467  1.00 20.000          C  
ATOM    894  CD  GLN A  71      19.308  16.136  14.053  1.00 20.000          C  
ATOM    895  OE1 GLN A  71      19.190  15.092  13.390  1.00 20.000          O  
ATOM    896  NE2 GLN A  71      18.855  16.261  15.286  1.00 20.000          N  
ATOM    897  H   GLN A  71      21.536  20.150  15.004  1.00 20.000          H  
ATOM    898  HA  GLN A  71      21.489  17.319  15.959  1.00 20.000          H  
ATOM    899 1HB  GLN A  71      21.913  18.162  13.049  1.00 20.000          H  
ATOM    900 2HB  GLN A  71      21.938  16.525  13.686  1.00 20.000          H  
ATOM    901 1HG  GLN A  71      19.476  18.188  13.831  1.00 20.000          H  
ATOM    902 2HG  GLN A  71      19.886  17.303  12.415  1.00 20.000          H  
ATOM    903 1HE2 GLN A  71      18.373  15.513  15.729  1.00 20.000          H  
ATOM    904 2HE2 GLN A  71      19.003  17.133  15.802  1.00 20.000          H  
ATOM    905  N   GLY A  72      24.068  17.356  15.761  1.00 20.000          N  
ATOM    906  CA  GLY A  72      25.503  17.571  15.890  1.00 20.000          C  
ATOM    907  C   GLY A  72      26.111  16.449  16.699  1.00 20.000          C  
ATOM    908  O   GLY A  72      25.419  15.493  17.015  1.00 20.000          O  
ATOM    909  H   GLY A  72      23.667  16.459  16.003  1.00 20.000          H  
ATOM    910 1HA  GLY A  72      25.958  17.606  14.905  1.00 20.000          H  
ATOM    911 2HA  GLY A  72      25.677  18.530  16.375  1.00 20.000          H  
ATOM    912  N   PRO A  73      27.365  16.566  17.141  1.00 20.000          N  
ATOM    913  CA  PRO A  73      28.095  15.548  17.876  1.00 20.000          C  
ATOM    914  C   PRO A  73      27.223  15.111  19.026  1.00 20.000          C  
ATOM    915  O   PRO A  73      26.593  15.949  19.678  1.00 20.000          O  
ATOM    916  CB  PRO A  73      29.333  16.313  18.346  1.00 20.000          C  
ATOM    917  CG  PRO A  73      29.534  17.369  17.269  1.00 20.000          C  
ATOM    918  CD  PRO A  73      28.123  17.790  16.884  1.00 20.000          C  
ATOM    919  HA  PRO A  73      28.346  14.707  17.216  1.00 20.000          H  
ATOM    920 1HB  PRO A  73      29.156  16.741  19.337  1.00 20.000          H  
ATOM    921 2HB  PRO A  73      30.187  15.625  18.445  1.00 20.000          H  
ATOM    922 1HG  PRO A  73      30.127  18.209  17.666  1.00 20.000          H  
ATOM    923 2HG  PRO A  73      30.098  16.952  16.426  1.00 20.000          H  
ATOM    924 1HD  PRO A  73      27.771  18.584  17.530  1.00 20.000          H  
ATOM    925 2HD  PRO A  73      28.095  18.073  15.825  1.00 20.000          H  
ATOM    926  N   ALA A  74      27.211  13.805  19.292  1.00 20.000          N  
ATOM    927  CA  ALA A  74      26.329  13.256  20.308  1.00 20.000          C  
ATOM    928  C   ALA A  74      26.480  13.985  21.624  1.00 20.000          C  
ATOM    929  O   ALA A  74      25.488  14.290  22.279  1.00 20.000          O  
ATOM    930  CB  ALA A  74      26.606  11.780  20.493  1.00 20.000          C  
ATOM    931  H   ALA A  74      27.821  13.183  18.777  1.00 20.000          H  
ATOM    932  HA  ALA A  74      25.304  13.384  19.965  1.00 20.000          H  
ATOM    933 1HB  ALA A  74      25.933  11.377  21.228  1.00 20.000          H  
ATOM    934 2HB  ALA A  74      26.462  11.270  19.544  1.00 20.000          H  
ATOM    935 3HB  ALA A  74      27.630  11.640  20.832  1.00 20.000          H  
ATOM    936  N   GLN A  75      27.712  14.326  21.980  1.00 20.000          N  
ATOM    937  CA  GLN A  75      27.989  15.003  23.236  1.00 20.000          C  
ATOM    938  C   GLN A  75      27.343  16.391  23.323  1.00 20.000          C  
ATOM    939  O   GLN A  75      26.942  16.816  24.411  1.00 20.000          O  
ATOM    940  CB  GLN A  75      29.501  15.103  23.433  1.00 20.000          C  
ATOM    941  CG  GLN A  75      30.178  13.739  23.623  1.00 20.000          C  
ATOM    942  CD  GLN A  75      30.527  13.034  22.298  1.00 20.000          C  
ATOM    943  OE1 GLN A  75      30.001  13.363  21.218  1.00 20.000          O  
ATOM    944  NE2 GLN A  75      31.414  12.057  22.382  1.00 20.000          N  
ATOM    945  H   GLN A  75      28.485  14.065  21.374  1.00 20.000          H  
ATOM    946  HA  GLN A  75      27.581  14.393  24.043  1.00 20.000          H  
ATOM    947 1HB  GLN A  75      29.952  15.597  22.573  1.00 20.000          H  
ATOM    948 2HB  GLN A  75      29.712  15.710  24.312  1.00 20.000          H  
ATOM    949 1HG  GLN A  75      31.097  13.880  24.189  1.00 20.000          H  
ATOM    950 2HG  GLN A  75      29.492  13.094  24.182  1.00 20.000          H  
ATOM    951 1HE2 GLN A  75      31.686  11.553  21.560  1.00 20.000          H  
ATOM    952 2HE2 GLN A  75      31.816  11.818  23.266  1.00 20.000          H  
ATOM    953  N   GLN A  76      27.236  17.111  22.196  1.00 20.000          N  
ATOM    954  CA  GLN A  76      26.619  18.428  22.253  1.00 20.000          C  
ATOM    955  C   GLN A  76      25.149  18.224  22.472  1.00 20.000          C  
ATOM    956  O   GLN A  76      24.492  18.983  23.187  1.00 20.000          O  
ATOM    957  CB  GLN A  76      26.833  19.238  20.978  1.00 20.000          C  
ATOM    958  CG  GLN A  76      28.245  19.688  20.742  1.00 20.000          C  
ATOM    959  CD  GLN A  76      28.355  20.531  19.495  1.00 20.000          C  
ATOM    960  OE1 GLN A  76      27.385  20.670  18.737  1.00 20.000          O  
ATOM    961  NE2 GLN A  76      29.530  21.099  19.265  1.00 20.000          N  
ATOM    962  H   GLN A  76      27.515  16.722  21.300  1.00 20.000          H  
ATOM    963  HA  GLN A  76      27.024  18.981  23.104  1.00 20.000          H  
ATOM    964 1HB  GLN A  76      26.527  18.633  20.116  1.00 20.000          H  
ATOM    965 2HB  GLN A  76      26.200  20.114  21.002  1.00 20.000          H  
ATOM    966 1HG  GLN A  76      28.571  20.283  21.594  1.00 20.000          H  
ATOM    967 2HG  GLN A  76      28.881  18.815  20.628  1.00 20.000          H  
ATOM    968 1HE2 GLN A  76      29.661  21.673  18.454  1.00 20.000          H  
ATOM    969 2HE2 GLN A  76      30.289  20.961  19.903  1.00 20.000          H  
ATOM    970  N   LEU A  77      24.621  17.203  21.816  1.00 20.000          N  
ATOM    971  CA  LEU A  77      23.218  16.906  21.927  1.00 20.000          C  
ATOM    972  C   LEU A  77      22.907  16.447  23.342  1.00 20.000          C  
ATOM    973  O   LEU A  77      21.887  16.826  23.906  1.00 20.000          O  
ATOM    974  CB  LEU A  77      22.827  15.897  20.879  1.00 20.000          C  
ATOM    975  CG  LEU A  77      22.944  16.393  19.424  1.00 20.000          C  
ATOM    976  CD1 LEU A  77      22.688  15.238  18.556  1.00 20.000          C  
ATOM    977  CD2 LEU A  77      21.957  17.550  19.121  1.00 20.000          C  
ATOM    978  H   LEU A  77      25.233  16.646  21.203  1.00 20.000          H  
ATOM    979  HA  LEU A  77      22.661  17.812  21.759  1.00 20.000          H  
ATOM    980 1HB  LEU A  77      23.461  15.031  20.982  1.00 20.000          H  
ATOM    981 2HB  LEU A  77      21.800  15.605  21.046  1.00 20.000          H  
ATOM    982  HG  LEU A  77      23.967  16.736  19.235  1.00 20.000          H  
ATOM    983 1HD1 LEU A  77      22.783  15.526  17.522  1.00 20.000          H  
ATOM    984 2HD1 LEU A  77      23.409  14.445  18.769  1.00 20.000          H  
ATOM    985 3HD1 LEU A  77      21.684  14.885  18.749  1.00 20.000          H  
ATOM    986 1HD2 LEU A  77      22.071  17.850  18.098  1.00 20.000          H  
ATOM    987 2HD2 LEU A  77      20.936  17.222  19.283  1.00 20.000          H  
ATOM    988 3HD2 LEU A  77      22.159  18.408  19.746  1.00 20.000          H  
ATOM    989  N   GLU A  78      23.824  15.727  23.985  1.00 20.000          N  
ATOM    990  CA  GLU A  78      23.569  15.346  25.365  1.00 20.000          C  
ATOM    991  C   GLU A  78      23.380  16.617  26.208  1.00 20.000          C  
ATOM    992  O   GLU A  78      22.494  16.652  27.060  1.00 20.000          O  
ATOM    993  CB  GLU A  78      24.711  14.492  25.930  1.00 20.000          C  
ATOM    994  CG  GLU A  78      24.784  13.065  25.375  1.00 20.000          C  
ATOM    995  CD  GLU A  78      26.022  12.315  25.812  1.00 20.000          C  
ATOM    996  OE1 GLU A  78      26.969  12.954  26.206  1.00 20.000          O  
ATOM    997  OE2 GLU A  78      26.009  11.105  25.790  1.00 20.000          O  
ATOM    998  H   GLU A  78      24.646  15.387  23.484  1.00 20.000          H  
ATOM    999  HA  GLU A  78      22.649  14.765  25.403  1.00 20.000          H  
ATOM   1000 1HB  GLU A  78      25.660  14.978  25.722  1.00 20.000          H  
ATOM   1001 2HB  GLU A  78      24.612  14.424  27.011  1.00 20.000          H  
ATOM   1002 1HG  GLU A  78      23.905  12.516  25.706  1.00 20.000          H  
ATOM   1003 2HG  GLU A  78      24.759  13.111  24.298  1.00 20.000          H  
ATOM   1004  N   GLU A  79      24.178  17.668  25.955  1.00 20.000          N  
ATOM   1005  CA  GLU A  79      23.986  18.951  26.647  1.00 20.000          C  
ATOM   1006  C   GLU A  79      22.664  19.681  26.261  1.00 20.000          C  
ATOM   1007  O   GLU A  79      22.010  20.273  27.130  1.00 20.000          O  
ATOM   1008  CB  GLU A  79      25.169  19.896  26.406  1.00 20.000          C  
ATOM   1009  CG  GLU A  79      26.481  19.478  27.069  1.00 20.000          C  
ATOM   1010  CD  GLU A  79      27.605  20.457  26.798  1.00 20.000          C  
ATOM   1011  OE1 GLU A  79      27.422  21.323  25.973  1.00 20.000          O  
ATOM   1012  OE2 GLU A  79      28.633  20.347  27.424  1.00 20.000          O  
ATOM   1013  H   GLU A  79      24.962  17.538  25.302  1.00 20.000          H  
ATOM   1014  HA  GLU A  79      23.942  18.741  27.716  1.00 20.000          H  
ATOM   1015 1HB  GLU A  79      25.354  19.973  25.338  1.00 20.000          H  
ATOM   1016 2HB  GLU A  79      24.916  20.892  26.762  1.00 20.000          H  
ATOM   1017 1HG  GLU A  79      26.328  19.399  28.144  1.00 20.000          H  
ATOM   1018 2HG  GLU A  79      26.764  18.493  26.694  1.00 20.000          H  
ATOM   1019  N   PHE A  80      22.276  19.630  24.969  1.00 20.000          N  
ATOM   1020  CA  PHE A  80      21.051  20.291  24.469  1.00 20.000          C  
ATOM   1021  C   PHE A  80      19.719  19.603  24.800  1.00 20.000          C  
ATOM   1022  O   PHE A  80      18.736  20.268  25.117  1.00 20.000          O  
ATOM   1023  CB  PHE A  80      21.034  20.405  22.931  1.00 20.000          C  
ATOM   1024  CG  PHE A  80      21.908  21.449  22.273  1.00 20.000          C  
ATOM   1025  CD1 PHE A  80      23.036  21.098  21.538  1.00 20.000          C  
ATOM   1026  CD2 PHE A  80      21.577  22.792  22.364  1.00 20.000          C  
ATOM   1027  CE1 PHE A  80      23.808  22.057  20.923  1.00 20.000          C  
ATOM   1028  CE2 PHE A  80      22.349  23.752  21.744  1.00 20.000          C  
ATOM   1029  CZ  PHE A  80      23.466  23.381  21.025  1.00 20.000          C  
ATOM   1030  H   PHE A  80      22.920  19.183  24.309  1.00 20.000          H  
ATOM   1031  HA  PHE A  80      21.025  21.292  24.896  1.00 20.000          H  
ATOM   1032 1HB  PHE A  80      21.307  19.445  22.523  1.00 20.000          H  
ATOM   1033 2HB  PHE A  80      20.011  20.591  22.613  1.00 20.000          H  
ATOM   1034  HD1 PHE A  80      23.306  20.061  21.441  1.00 20.000          H  
ATOM   1035  HD2 PHE A  80      20.686  23.086  22.931  1.00 20.000          H  
ATOM   1036  HE1 PHE A  80      24.688  21.769  20.346  1.00 20.000          H  
ATOM   1037  HE2 PHE A  80      22.077  24.805  21.820  1.00 20.000          H  
ATOM   1038  HZ  PHE A  80      24.073  24.140  20.534  1.00 20.000          H  
ATOM   1039  N   LYS A  81      19.665  18.281  24.726  1.00 20.000          N  
ATOM   1040  CA  LYS A  81      18.406  17.546  24.867  1.00 20.000          C  
ATOM   1041  C   LYS A  81      17.670  17.757  26.213  1.00 20.000          C  
ATOM   1042  O   LYS A  81      16.443  17.722  26.219  1.00 20.000          O  
ATOM   1043  CB  LYS A  81      18.629  16.043  24.579  1.00 20.000          C  
ATOM   1044  CG  LYS A  81      19.019  15.681  23.102  1.00 20.000          C  
ATOM   1045  CD  LYS A  81      17.905  15.873  22.102  1.00 20.000          C  
ATOM   1046  CE  LYS A  81      18.316  15.405  20.706  1.00 20.000          C  
ATOM   1047  NZ  LYS A  81      17.203  15.582  19.720  1.00 20.000          N  
ATOM   1048  H   LYS A  81      20.516  17.774  24.495  1.00 20.000          H  
ATOM   1049  HA  LYS A  81      17.733  17.923  24.099  1.00 20.000          H  
ATOM   1050 1HB  LYS A  81      19.427  15.648  25.189  1.00 20.000          H  
ATOM   1051 2HB  LYS A  81      17.725  15.489  24.829  1.00 20.000          H  
ATOM   1052 1HG  LYS A  81      19.838  16.306  22.784  1.00 20.000          H  
ATOM   1053 2HG  LYS A  81      19.346  14.645  23.075  1.00 20.000          H  
ATOM   1054 1HD  LYS A  81      17.056  15.299  22.410  1.00 20.000          H  
ATOM   1055 2HD  LYS A  81      17.615  16.921  22.045  1.00 20.000          H  
ATOM   1056 1HE  LYS A  81      19.179  15.974  20.375  1.00 20.000          H  
ATOM   1057 2HE  LYS A  81      18.586  14.346  20.748  1.00 20.000          H  
ATOM   1058 1HZ  LYS A  81      17.490  15.258  18.811  1.00 20.000          H  
ATOM   1059 2HZ  LYS A  81      16.411  15.031  20.032  1.00 20.000          H  
ATOM   1060 3HZ  LYS A  81      16.944  16.561  19.650  1.00 20.000          H  
ATOM   1061  N   PRO A  82      18.344  17.929  27.376  1.00 20.000          N  
ATOM   1062  CA  PRO A  82      17.758  18.226  28.674  1.00 20.000          C  
ATOM   1063  C   PRO A  82      17.191  19.642  28.756  1.00 20.000          C  
ATOM   1064  O   PRO A  82      16.584  20.002  29.765  1.00 20.000          O  
ATOM   1065  CB  PRO A  82      18.932  18.067  29.648  1.00 20.000          C  
ATOM   1066  CG  PRO A  82      19.924  17.234  28.914  1.00 20.000          C  
ATOM   1067  CD  PRO A  82      19.773  17.638  27.479  1.00 20.000          C  
ATOM   1068  HA  PRO A  82      16.972  17.488  28.885  1.00 20.000          H  
ATOM   1069 1HB  PRO A  82      19.328  19.058  29.910  1.00 20.000          H  
ATOM   1070 2HB  PRO A  82      18.585  17.600  30.580  1.00 20.000          H  
ATOM   1071 1HG  PRO A  82      20.947  17.432  29.281  1.00 20.000          H  
ATOM   1072 2HG  PRO A  82      19.733  16.166  29.076  1.00 20.000          H  
ATOM   1073 1HD  PRO A  82      20.357  18.524  27.317  1.00 20.000          H  
ATOM   1074 2HD  PRO A  82      20.086  16.816  26.868  1.00 20.000          H  
ATOM   1075  N   ASN A  83      17.436  20.468  27.734  1.00 20.000          N  
ATOM   1076  CA  ASN A  83      17.037  21.857  27.736  1.00 20.000          C  
ATOM   1077  C   ASN A  83      16.215  22.178  26.491  1.00 20.000          C  
ATOM   1078  O   ASN A  83      16.677  22.863  25.577  1.00 20.000          O  
ATOM   1079  CB  ASN A  83      18.284  22.716  27.796  1.00 20.000          C  
ATOM   1080  CG  ASN A  83      19.079  22.477  29.055  1.00 20.000          C  
ATOM   1081  OD1 ASN A  83      18.666  22.948  30.125  1.00 20.000          O  
ATOM   1082  ND2 ASN A  83      20.198  21.773  28.980  1.00 20.000          N  
ATOM   1083  H   ASN A  83      17.915  20.157  26.887  1.00 20.000          H  
ATOM   1084  HA  ASN A  83      16.411  22.046  28.608  1.00 20.000          H  
ATOM   1085 1HB  ASN A  83      18.919  22.487  26.934  1.00 20.000          H  
ATOM   1086 2HB  ASN A  83      18.011  23.768  27.737  1.00 20.000          H  
ATOM   1087 1HD2 ASN A  83      20.729  21.609  29.807  1.00 20.000          H  
ATOM   1088 2HD2 ASN A  83      20.551  21.381  28.103  1.00 20.000          H  
ATOM   1089  N   ASN A  84      14.985  21.668  26.465  1.00 20.000          N  
ATOM   1090  CA  ASN A  84      14.105  21.795  25.318  1.00 20.000          C  
ATOM   1091  C   ASN A  84      12.650  21.764  25.824  1.00 20.000          C  
ATOM   1092  O   ASN A  84      12.348  20.963  26.707  1.00 20.000          O  
ATOM   1093  CB  ASN A  84      14.356  20.671  24.326  1.00 20.000          C  
ATOM   1094  CG  ASN A  84      13.673  20.892  22.993  1.00 20.000          C  
ATOM   1095  OD1 ASN A  84      12.432  20.908  22.864  1.00 20.000          O  
ATOM   1096  ND2 ASN A  84      14.483  21.073  21.970  1.00 20.000          N  
ATOM   1097  H   ASN A  84      14.651  21.139  27.262  1.00 20.000          H  
ATOM   1098  HA  ASN A  84      14.334  22.729  24.823  1.00 20.000          H  
ATOM   1099 1HB  ASN A  84      15.432  20.562  24.162  1.00 20.000          H  
ATOM   1100 2HB  ASN A  84      13.997  19.728  24.750  1.00 20.000          H  
ATOM   1101 1HD2 ASN A  84      14.112  21.225  21.051  1.00 20.000          H  
ATOM   1102 2HD2 ASN A  84      15.476  21.056  22.107  1.00 20.000          H  
ATOM   1103  N   PRO A  85      11.748  22.655  25.359  1.00 20.000          N  
ATOM   1104  CA  PRO A  85      10.326  22.679  25.699  1.00 20.000          C  
ATOM   1105  C   PRO A  85       9.551  21.386  25.397  1.00 20.000          C  
ATOM   1106  O   PRO A  85       8.481  21.165  25.966  1.00 20.000          O  
ATOM   1107  CB  PRO A  85       9.798  23.819  24.815  1.00 20.000          C  
ATOM   1108  CG  PRO A  85      10.985  24.723  24.587  1.00 20.000          C  
ATOM   1109  CD  PRO A  85      12.181  23.806  24.518  1.00 20.000          C  
ATOM   1110  HA  PRO A  85      10.224  22.939  26.764  1.00 20.000          H  
ATOM   1111 1HB  PRO A  85       9.391  23.400  23.881  1.00 20.000          H  
ATOM   1112 2HB  PRO A  85       8.966  24.328  25.323  1.00 20.000          H  
ATOM   1113 1HG  PRO A  85      10.843  25.302  23.658  1.00 20.000          H  
ATOM   1114 2HG  PRO A  85      11.061  25.457  25.404  1.00 20.000          H  
ATOM   1115 1HD  PRO A  85      12.385  23.502  23.481  1.00 20.000          H  
ATOM   1116 2HD  PRO A  85      13.017  24.356  24.978  1.00 20.000          H  
ATOM   1117  N   LEU A  86      10.048  20.558  24.478  1.00 20.000          N  
ATOM   1118  CA  LEU A  86       9.354  19.325  24.135  1.00 20.000          C  
ATOM   1119  C   LEU A  86      10.097  18.104  24.653  1.00 20.000          C  
ATOM   1120  O   LEU A  86      11.324  18.113  24.767  1.00 20.000          O  
ATOM   1121  CB  LEU A  86       9.196  19.227  22.618  1.00 20.000          C  
ATOM   1122  CG  LEU A  86       8.467  20.411  21.925  1.00 20.000          C  
ATOM   1123  CD1 LEU A  86       8.477  20.174  20.430  1.00 20.000          C  
ATOM   1124  CD2 LEU A  86       7.031  20.549  22.448  1.00 20.000          C  
ATOM   1125  H   LEU A  86      10.930  20.756  24.008  1.00 20.000          H  
ATOM   1126  HA  LEU A  86       8.376  19.327  24.607  1.00 20.000          H  
ATOM   1127 1HB  LEU A  86      10.192  19.158  22.183  1.00 20.000          H  
ATOM   1128 2HB  LEU A  86       8.660  18.307  22.383  1.00 20.000          H  
ATOM   1129  HG  LEU A  86       9.009  21.335  22.125  1.00 20.000          H  
ATOM   1130 1HD1 LEU A  86       7.988  21.008  19.927  1.00 20.000          H  
ATOM   1131 2HD1 LEU A  86       9.507  20.096  20.081  1.00 20.000          H  
ATOM   1132 3HD1 LEU A  86       7.945  19.252  20.200  1.00 20.000          H  
ATOM   1133 1HD2 LEU A  86       6.545  21.383  21.944  1.00 20.000          H  
ATOM   1134 2HD2 LEU A  86       6.475  19.632  22.246  1.00 20.000          H  
ATOM   1135 3HD2 LEU A  86       7.032  20.742  23.519  1.00 20.000          H  
ATOM   1136  N   GLN A  87       9.359  17.031  24.934  1.00 20.000          N  
ATOM   1137  CA  GLN A  87       9.981  15.780  25.358  1.00 20.000          C  
ATOM   1138  C   GLN A  87      10.887  15.228  24.276  1.00 20.000          C  
ATOM   1139  O   GLN A  87      10.459  15.046  23.136  1.00 20.000          O  
ATOM   1140  CB  GLN A  87       8.920  14.729  25.710  1.00 20.000          C  
ATOM   1141  CG  GLN A  87       9.483  13.339  26.092  1.00 20.000          C  
ATOM   1142  CD  GLN A  87      10.235  13.323  27.411  1.00 20.000          C  
ATOM   1143  OE1 GLN A  87       9.701  13.754  28.438  1.00 20.000          O  
ATOM   1144  NE2 GLN A  87      11.478  12.833  27.395  1.00 20.000          N  
ATOM   1145  H   GLN A  87       8.353  17.086  24.842  1.00 20.000          H  
ATOM   1146  HA  GLN A  87      10.590  15.979  26.240  1.00 20.000          H  
ATOM   1147 1HB  GLN A  87       8.319  15.087  26.545  1.00 20.000          H  
ATOM   1148 2HB  GLN A  87       8.253  14.593  24.861  1.00 20.000          H  
ATOM   1149 1HG  GLN A  87       8.644  12.653  26.185  1.00 20.000          H  
ATOM   1150 2HG  GLN A  87      10.156  12.980  25.312  1.00 20.000          H  
ATOM   1151 1HE2 GLN A  87      12.014  12.795  28.241  1.00 20.000          H  
ATOM   1152 2HE2 GLN A  87      11.907  12.502  26.516  1.00 20.000          H  
ATOM   1153  N   GLN A  88      12.125  14.927  24.643  1.00 20.000          N  
ATOM   1154  CA  GLN A  88      13.090  14.384  23.705  1.00 20.000          C  
ATOM   1155  C   GLN A  88      13.259  12.873  23.802  1.00 20.000          C  
ATOM   1156  O   GLN A  88      12.953  12.250  24.827  1.00 20.000          O  
ATOM   1157  CB  GLN A  88      14.445  15.049  23.913  1.00 20.000          C  
ATOM   1158  CG  GLN A  88      14.420  16.558  23.749  1.00 20.000          C  
ATOM   1159  CD  GLN A  88      14.014  16.979  22.375  1.00 20.000          C  
ATOM   1160  OE1 GLN A  88      14.664  16.651  21.366  1.00 20.000          O  
ATOM   1161  NE2 GLN A  88      12.911  17.696  22.317  1.00 20.000          N  
ATOM   1162  H   GLN A  88      12.417  15.134  25.590  1.00 20.000          H  
ATOM   1163  HA  GLN A  88      12.743  14.608  22.696  1.00 20.000          H  
ATOM   1164 1HB  GLN A  88      14.808  14.832  24.919  1.00 20.000          H  
ATOM   1165 2HB  GLN A  88      15.146  14.622  23.218  1.00 20.000          H  
ATOM   1166 1HG  GLN A  88      13.709  16.986  24.456  1.00 20.000          H  
ATOM   1167 2HG  GLN A  88      15.409  16.955  23.945  1.00 20.000          H  
ATOM   1168 1HE2 GLN A  88      12.549  18.017  21.444  1.00 20.000          H  
ATOM   1169 2HE2 GLN A  88      12.420  17.930  23.191  1.00 20.000          H  
ATOM   1170  N   GLN A  89      13.758  12.292  22.713  1.00 20.000          N  
ATOM   1171  CA  GLN A  89      14.114  10.882  22.658  1.00 20.000          C  
ATOM   1172  C   GLN A  89      15.617  10.731  22.843  1.00 20.000          C  
ATOM   1173  O   GLN A  89      16.369  11.618  22.429  1.00 20.000          O  
ATOM   1174  CB  GLN A  89      13.653  10.283  21.324  1.00 20.000          C  
ATOM   1175  CG  GLN A  89      12.177  10.306  21.157  1.00 20.000          C  
ATOM   1176  CD  GLN A  89      11.539   9.464  22.236  1.00 20.000          C  
ATOM   1177  OE1 GLN A  89      11.938   8.316  22.441  1.00 20.000          O  
ATOM   1178  NE2 GLN A  89      10.570  10.023  22.936  1.00 20.000          N  
ATOM   1179  H   GLN A  89      13.934  12.872  21.903  1.00 20.000          H  
ATOM   1180  HA  GLN A  89      13.602  10.380  23.474  1.00 20.000          H  
ATOM   1181 1HB  GLN A  89      14.077  10.862  20.506  1.00 20.000          H  
ATOM   1182 2HB  GLN A  89      13.998   9.273  21.199  1.00 20.000          H  
ATOM   1183 1HG  GLN A  89      11.812  11.328  21.252  1.00 20.000          H  
ATOM   1184 2HG  GLN A  89      11.913   9.894  20.181  1.00 20.000          H  
ATOM   1185 1HE2 GLN A  89      10.119   9.505  23.665  1.00 20.000          H  
ATOM   1186 2HE2 GLN A  89      10.282  10.964  22.741  1.00 20.000          H  
ATOM   1187  N   PRO A  90      16.114   9.592  23.353  1.00 20.000          N  
ATOM   1188  CA  PRO A  90      17.525   9.300  23.555  1.00 20.000          C  
ATOM   1189  C   PRO A  90      18.205   8.923  22.252  1.00 20.000          C  
ATOM   1190  O   PRO A  90      18.623   7.780  22.069  1.00 20.000          O  
ATOM   1191  CB  PRO A  90      17.472   8.116  24.525  1.00 20.000          C  
ATOM   1192  CG  PRO A  90      16.193   7.390  24.156  1.00 20.000          C  
ATOM   1193  CD  PRO A  90      15.209   8.496  23.799  1.00 20.000          C  
ATOM   1194  HA  PRO A  90      18.015  10.171  24.013  1.00 20.000          H  
ATOM   1195 1HB  PRO A  90      18.366   7.486  24.409  1.00 20.000          H  
ATOM   1196 2HB  PRO A  90      17.473   8.480  25.563  1.00 20.000          H  
ATOM   1197 1HG  PRO A  90      16.382   6.706  23.310  1.00 20.000          H  
ATOM   1198 2HG  PRO A  90      15.849   6.767  24.995  1.00 20.000          H  
ATOM   1199 1HD  PRO A  90      14.559   8.140  23.001  1.00 20.000          H  
ATOM   1200 2HD  PRO A  90      14.644   8.791  24.696  1.00 20.000          H  
ATOM   1201  N   VAL A  91      18.289   9.881  21.340  1.00 20.000          N  
ATOM   1202  CA  VAL A  91      18.833   9.609  20.020  1.00 20.000          C  
ATOM   1203  C   VAL A  91      19.944  10.573  19.626  1.00 20.000          C  
ATOM   1204  O   VAL A  91      19.961  11.076  18.497  1.00 20.000          O  
ATOM   1205  CB  VAL A  91      17.693   9.685  18.976  1.00 20.000          C  
ATOM   1206  CG1 VAL A  91      16.707   8.552  19.217  1.00 20.000          C  
ATOM   1207  CG2 VAL A  91      16.977  11.042  19.047  1.00 20.000          C  
ATOM   1208  H   VAL A  91      17.919  10.803  21.590  1.00 20.000          H  
ATOM   1209  HA  VAL A  91      19.239   8.598  20.018  1.00 20.000          H  
ATOM   1210  HB  VAL A  91      18.109   9.550  17.988  1.00 20.000          H  
ATOM   1211 1HG1 VAL A  91      15.913   8.587  18.468  1.00 20.000          H  
ATOM   1212 2HG1 VAL A  91      17.224   7.598  19.153  1.00 20.000          H  
ATOM   1213 3HG1 VAL A  91      16.270   8.658  20.203  1.00 20.000          H  
ATOM   1214 1HG2 VAL A  91      16.187  11.063  18.298  1.00 20.000          H  
ATOM   1215 2HG2 VAL A  91      16.542  11.175  20.018  1.00 20.000          H  
ATOM   1216 3HG2 VAL A  91      17.672  11.852  18.852  1.00 20.000          H  
ATOM   1217  N   VAL A  92      20.902  10.771  20.533  1.00 20.000          N  
ATOM   1218  CA  VAL A  92      22.012  11.686  20.291  1.00 20.000          C  
ATOM   1219  C   VAL A  92      23.008  11.111  19.293  1.00 20.000          C  
ATOM   1220  O   VAL A  92      23.555  11.832  18.460  1.00 20.000          O  
ATOM   1221  CB  VAL A  92      22.699  12.067  21.632  1.00 20.000          C  
ATOM   1222  CG1 VAL A  92      21.691  12.758  22.536  1.00 20.000          C  
ATOM   1223  CG2 VAL A  92      23.271  10.836  22.357  1.00 20.000          C  
ATOM   1224  H   VAL A  92      20.812  10.297  21.420  1.00 20.000          H  
ATOM   1225  HA  VAL A  92      21.603  12.604  19.867  1.00 20.000          H  
ATOM   1226  HB  VAL A  92      23.495  12.767  21.432  1.00 20.000          H  
ATOM   1227 1HG1 VAL A  92      22.180  13.057  23.465  1.00 20.000          H  
ATOM   1228 2HG1 VAL A  92      21.304  13.630  22.039  1.00 20.000          H  
ATOM   1229 3HG1 VAL A  92      20.870  12.085  22.763  1.00 20.000          H  
ATOM   1230 1HG2 VAL A  92      23.741  11.158  23.287  1.00 20.000          H  
ATOM   1231 2HG2 VAL A  92      22.480  10.132  22.588  1.00 20.000          H  
ATOM   1232 3HG2 VAL A  92      24.012  10.349  21.761  1.00 20.000          H  
ATOM   1233  N   VAL A  93      23.223   9.801  19.348  1.00 20.000          N  
ATOM   1234  CA  VAL A  93      24.146   9.165  18.428  1.00 20.000          C  
ATOM   1235  C   VAL A  93      23.578   9.184  17.022  1.00 20.000          C  
ATOM   1236  O   VAL A  93      24.294   9.497  16.068  1.00 20.000          O  
ATOM   1237  CB  VAL A  93      24.478   7.731  18.867  1.00 20.000          C  
ATOM   1238  CG1 VAL A  93      25.307   7.032  17.789  1.00 20.000          C  
ATOM   1239  CG2 VAL A  93      25.255   7.788  20.179  1.00 20.000          C  
ATOM   1240  H   VAL A  93      22.727   9.257  20.039  1.00 20.000          H  
ATOM   1241  HA  VAL A  93      25.074   9.734  18.424  1.00 20.000          H  
ATOM   1242  HB  VAL A  93      23.559   7.164  19.004  1.00 20.000          H  
ATOM   1243 1HG1 VAL A  93      25.539   6.020  18.114  1.00 20.000          H  
ATOM   1244 2HG1 VAL A  93      24.747   6.984  16.859  1.00 20.000          H  
ATOM   1245 3HG1 VAL A  93      26.233   7.583  17.626  1.00 20.000          H  
ATOM   1246 1HG2 VAL A  93      25.498   6.775  20.503  1.00 20.000          H  
ATOM   1247 2HG2 VAL A  93      26.176   8.352  20.030  1.00 20.000          H  
ATOM   1248 3HG2 VAL A  93      24.658   8.270  20.939  1.00 20.000          H  
ATOM   1249  N   THR A  94      22.303   8.822  16.888  1.00 20.000          N  
ATOM   1250  CA  THR A  94      21.664   8.790  15.590  1.00 20.000          C  
ATOM   1251  C   THR A  94      21.680  10.171  14.961  1.00 20.000          C  
ATOM   1252  O   THR A  94      22.014  10.316  13.782  1.00 20.000          O  
ATOM   1253  CB  THR A  94      20.211   8.287  15.700  1.00 20.000          C  
ATOM   1254  OG1 THR A  94      20.202   6.944  16.212  1.00 20.000          O  
ATOM   1255  CG2 THR A  94      19.552   8.310  14.333  1.00 20.000          C  
ATOM   1256  H   THR A  94      21.766   8.555  17.697  1.00 20.000          H  
ATOM   1257  HA  THR A  94      22.222   8.113  14.943  1.00 20.000          H  
ATOM   1258  HB  THR A  94      19.659   8.929  16.379  1.00 20.000          H  
ATOM   1259  HG1 THR A  94      19.295   6.675  16.395  1.00 20.000          H  
ATOM   1260 1HG2 THR A  94      18.528   7.951  14.420  1.00 20.000          H  
ATOM   1261 2HG2 THR A  94      19.543   9.321  13.942  1.00 20.000          H  
ATOM   1262 3HG2 THR A  94      20.105   7.665  13.652  1.00 20.000          H  
ATOM   1263  N   ALA A  95      21.298  11.192  15.734  1.00 20.000          N  
ATOM   1264  CA  ALA A  95      21.294  12.546  15.225  1.00 20.000          C  
ATOM   1265  C   ALA A  95      22.689  12.996  14.801  1.00 20.000          C  
ATOM   1266  O   ALA A  95      22.842  13.657  13.768  1.00 20.000          O  
ATOM   1267  CB  ALA A  95      20.761  13.451  16.287  1.00 20.000          C  
ATOM   1268  H   ALA A  95      20.988  11.035  16.697  1.00 20.000          H  
ATOM   1269  HA  ALA A  95      20.645  12.590  14.352  1.00 20.000          H  
ATOM   1270 1HB  ALA A  95      20.748  14.467  15.933  1.00 20.000          H  
ATOM   1271 2HB  ALA A  95      19.756  13.133  16.566  1.00 20.000          H  
ATOM   1272 3HB  ALA A  95      21.412  13.357  17.131  1.00 20.000          H  
ATOM   1273  N   ALA A  96      23.721  12.626  15.572  1.00 20.000          N  
ATOM   1274  CA  ALA A  96      25.082  12.989  15.215  1.00 20.000          C  
ATOM   1275  C   ALA A  96      25.503  12.369  13.892  1.00 20.000          C  
ATOM   1276  O   ALA A  96      26.109  13.046  13.044  1.00 20.000          O  
ATOM   1277  CB  ALA A  96      26.014  12.547  16.313  1.00 20.000          C  
ATOM   1278  H   ALA A  96      23.564  12.141  16.461  1.00 20.000          H  
ATOM   1279  HA  ALA A  96      25.123  14.068  15.105  1.00 20.000          H  
ATOM   1280 1HB  ALA A  96      27.030  12.844  16.075  1.00 20.000          H  
ATOM   1281 2HB  ALA A  96      25.693  13.015  17.234  1.00 20.000          H  
ATOM   1282 3HB  ALA A  96      25.962  11.466  16.421  1.00 20.000          H  
ATOM   1283  N   ARG A  97      25.146  11.095  13.698  1.00 20.000          N  
ATOM   1284  CA  ARG A  97      25.473  10.403  12.467  1.00 20.000          C  
ATOM   1285  C   ARG A  97      24.785  11.082  11.300  1.00 20.000          C  
ATOM   1286  O   ARG A  97      25.405  11.277  10.252  1.00 20.000          O  
ATOM   1287  CB  ARG A  97      25.053   8.946  12.552  1.00 20.000          C  
ATOM   1288  CG  ARG A  97      25.894   8.099  13.488  1.00 20.000          C  
ATOM   1289  CD  ARG A  97      25.337   6.743  13.641  1.00 20.000          C  
ATOM   1290  NE  ARG A  97      26.114   5.945  14.576  1.00 20.000          N  
ATOM   1291  CZ  ARG A  97      25.778   4.715  15.012  1.00 20.000          C  
ATOM   1292  NH1 ARG A  97      24.669   4.143  14.596  1.00 20.000          N  
ATOM   1293  NH2 ARG A  97      26.572   4.082  15.861  1.00 20.000          N  
ATOM   1294  H   ARG A  97      24.686  10.588  14.462  1.00 20.000          H  
ATOM   1295  HA  ARG A  97      26.550  10.448  12.317  1.00 20.000          H  
ATOM   1296 1HB  ARG A  97      24.023   8.890  12.898  1.00 20.000          H  
ATOM   1297 2HB  ARG A  97      25.093   8.496  11.564  1.00 20.000          H  
ATOM   1298 1HG  ARG A  97      26.899   8.008  13.075  1.00 20.000          H  
ATOM   1299 2HG  ARG A  97      25.950   8.565  14.467  1.00 20.000          H  
ATOM   1300 1HD  ARG A  97      24.318   6.823  14.019  1.00 20.000          H  
ATOM   1301 2HD  ARG A  97      25.337   6.240  12.671  1.00 20.000          H  
ATOM   1302  HE  ARG A  97      26.976   6.346  14.926  1.00 20.000          H  
ATOM   1303 1HH1 ARG A  97      24.062   4.623  13.948  1.00 20.000          H  
ATOM   1304 2HH1 ARG A  97      24.419   3.220  14.926  1.00 20.000          H  
ATOM   1305 1HH2 ARG A  97      27.425   4.520  16.180  1.00 20.000          H  
ATOM   1306 2HH2 ARG A  97      26.328   3.159  16.192  1.00 20.000          H  
ATOM   1307  N   ARG A  98      23.521  11.484  11.497  1.00 20.000          N  
ATOM   1308  CA  ARG A  98      22.775  12.164  10.458  1.00 20.000          C  
ATOM   1309  C   ARG A  98      23.385  13.528  10.117  1.00 20.000          C  
ATOM   1310  O   ARG A  98      23.549  13.874   8.935  1.00 20.000          O  
ATOM   1311  CB  ARG A  98      21.316  12.325  10.873  1.00 20.000          C  
ATOM   1312  CG  ARG A  98      20.521  11.023  10.896  1.00 20.000          C  
ATOM   1313  CD  ARG A  98      19.167  11.207  11.369  1.00 20.000          C  
ATOM   1314  NE  ARG A  98      18.407   9.955  11.320  1.00 20.000          N  
ATOM   1315  CZ  ARG A  98      17.260   9.730  11.980  1.00 20.000          C  
ATOM   1316  NH1 ARG A  98      16.757  10.676  12.749  1.00 20.000          N  
ATOM   1317  NH2 ARG A  98      16.628   8.562  11.883  1.00 20.000          N  
ATOM   1318  H   ARG A  98      23.060  11.254  12.384  1.00 20.000          H  
ATOM   1319  HA  ARG A  98      22.812  11.540   9.581  1.00 20.000          H  
ATOM   1320 1HB  ARG A  98      21.254  12.781  11.857  1.00 20.000          H  
ATOM   1321 2HB  ARG A  98      20.822  12.983  10.169  1.00 20.000          H  
ATOM   1322 1HG  ARG A  98      20.450  10.624   9.924  1.00 20.000          H  
ATOM   1323 2HG  ARG A  98      21.012  10.301  11.530  1.00 20.000          H  
ATOM   1324 1HD  ARG A  98      19.204  11.557  12.397  1.00 20.000          H  
ATOM   1325 2HD  ARG A  98      18.659  11.941  10.743  1.00 20.000          H  
ATOM   1326  HE  ARG A  98      18.765   9.205  10.729  1.00 20.000          H  
ATOM   1327 1HH1 ARG A  98      17.234  11.558  12.843  1.00 20.000          H  
ATOM   1328 2HH1 ARG A  98      15.904  10.511  13.257  1.00 20.000          H  
ATOM   1329 1HH2 ARG A  98      16.964   7.770  11.313  1.00 20.000          H  
ATOM   1330 2HH2 ARG A  98      15.777   8.404  12.402  1.00 20.000          H  
ATOM   1331  N   ARG A  99      23.806  14.297  11.130  1.00 20.000          N  
ATOM   1332  CA  ARG A  99      24.404  15.583  10.827  1.00 20.000          C  
ATOM   1333  C   ARG A  99      25.571  15.411   9.868  1.00 20.000          C  
ATOM   1334  O   ARG A  99      25.763  16.243   8.971  1.00 20.000          O  
ATOM   1335  CB  ARG A  99      24.886  16.319  12.073  1.00 20.000          C  
ATOM   1336  CG  ARG A  99      25.609  17.651  11.769  1.00 20.000          C  
ATOM   1337  CD  ARG A  99      24.702  18.668  11.163  1.00 20.000          C  
ATOM   1338  NE  ARG A  99      25.416  19.858  10.768  1.00 20.000          N  
ATOM   1339  CZ  ARG A  99      26.064  20.010   9.583  1.00 20.000          C  
ATOM   1340  NH1 ARG A  99      26.107  19.021   8.690  1.00 20.000          N  
ATOM   1341  NH2 ARG A  99      26.662  21.165   9.312  1.00 20.000          N  
ATOM   1342  H   ARG A  99      23.643  14.005  12.101  1.00 20.000          H  
ATOM   1343  HA  ARG A  99      23.651  16.184  10.337  1.00 20.000          H  
ATOM   1344 1HB  ARG A  99      24.050  16.528  12.718  1.00 20.000          H  
ATOM   1345 2HB  ARG A  99      25.572  15.678  12.632  1.00 20.000          H  
ATOM   1346 1HG  ARG A  99      25.971  18.075  12.695  1.00 20.000          H  
ATOM   1347 2HG  ARG A  99      26.456  17.487  11.111  1.00 20.000          H  
ATOM   1348 1HD  ARG A  99      24.189  18.288  10.293  1.00 20.000          H  
ATOM   1349 2HD  ARG A  99      23.965  18.958  11.912  1.00 20.000          H  
ATOM   1350  HE  ARG A  99      25.413  20.641  11.409  1.00 20.000          H  
ATOM   1351 1HH1 ARG A  99      25.668  18.101   8.880  1.00 20.000          H  
ATOM   1352 2HH1 ARG A  99      26.588  19.156   7.816  1.00 20.000          H  
ATOM   1353 1HH2 ARG A  99      26.632  21.921   9.984  1.00 20.000          H  
ATOM   1354 2HH2 ARG A  99      27.144  21.291   8.436  1.00 20.000          H  
ATOM   1355  N   PHE A 100      26.373  14.363  10.106  1.00 20.000          N  
ATOM   1356  CA  PHE A 100      27.511  14.041   9.262  1.00 20.000          C  
ATOM   1357  C   PHE A 100      27.049  13.543   7.881  1.00 20.000          C  
ATOM   1358  O   PHE A 100      27.564  13.973   6.842  1.00 20.000          O  
ATOM   1359  CB  PHE A 100      28.378  12.963   9.884  1.00 20.000          C  
ATOM   1360  CG  PHE A 100      29.619  12.835   9.145  1.00 20.000          C  
ATOM   1361  CD1 PHE A 100      30.665  13.663   9.472  1.00 20.000          C  
ATOM   1362  CD2 PHE A 100      29.755  11.974   8.099  1.00 20.000          C  
ATOM   1363  CE1 PHE A 100      31.825  13.621   8.788  1.00 20.000          C  
ATOM   1364  CE2 PHE A 100      30.899  11.941   7.411  1.00 20.000          C  
ATOM   1365  CZ  PHE A 100      31.944  12.772   7.766  1.00 20.000          C  
ATOM   1366  H   PHE A 100      26.181  13.790  10.937  1.00 20.000          H  
ATOM   1367  HA  PHE A 100      28.105  14.941   9.126  1.00 20.000          H  
ATOM   1368 1HB  PHE A 100      28.600  13.204  10.925  1.00 20.000          H  
ATOM   1369 2HB  PHE A 100      27.857  12.008   9.868  1.00 20.000          H  
ATOM   1370  HD1 PHE A 100      30.541  14.354  10.300  1.00 20.000          H  
ATOM   1371  HD2 PHE A 100      28.931  11.332   7.816  1.00 20.000          H  
ATOM   1372  HE1 PHE A 100      32.652  14.268   9.056  1.00 20.000          H  
ATOM   1373  HE2 PHE A 100      30.998  11.259   6.572  1.00 20.000          H  
ATOM   1374  HZ  PHE A 100      32.876  12.748   7.217  1.00 20.000          H  
ATOM   1375  N   PHE A 101      26.074  12.633   7.875  1.00 20.000          N  
ATOM   1376  CA  PHE A 101      25.556  12.003   6.666  1.00 20.000          C  
ATOM   1377  C   PHE A 101      25.131  13.033   5.652  1.00 20.000          C  
ATOM   1378  O   PHE A 101      25.225  12.802   4.449  1.00 20.000          O  
ATOM   1379  CB  PHE A 101      24.395  11.113   6.952  1.00 20.000          C  
ATOM   1380  CG  PHE A 101      23.965  10.257   5.799  1.00 20.000          C  
ATOM   1381  CD1 PHE A 101      24.670   9.157   5.524  1.00 20.000          C  
ATOM   1382  CD2 PHE A 101      22.860  10.521   5.033  1.00 20.000          C  
ATOM   1383  CE1 PHE A 101      24.320   8.306   4.537  1.00 20.000          C  
ATOM   1384  CE2 PHE A 101      22.486   9.651   4.026  1.00 20.000          C  
ATOM   1385  CZ  PHE A 101      23.215   8.551   3.785  1.00 20.000          C  
ATOM   1386  H   PHE A 101      25.687  12.317   8.769  1.00 20.000          H  
ATOM   1387  HA  PHE A 101      26.347  11.408   6.235  1.00 20.000          H  
ATOM   1388 1HB  PHE A 101      24.601  10.480   7.809  1.00 20.000          H  
ATOM   1389 2HB  PHE A 101      23.587  11.754   7.217  1.00 20.000          H  
ATOM   1390  HD1 PHE A 101      25.529   8.958   6.120  1.00 20.000          H  
ATOM   1391  HD2 PHE A 101      22.275  11.418   5.236  1.00 20.000          H  
ATOM   1392  HE1 PHE A 101      24.913   7.428   4.367  1.00 20.000          H  
ATOM   1393  HE2 PHE A 101      21.599   9.836   3.417  1.00 20.000          H  
ATOM   1394  HZ  PHE A 101      22.906   7.871   2.996  1.00 20.000          H  
ATOM   1395  N   ASN A 102      24.662  14.195   6.098  1.00 20.000          N  
ATOM   1396  CA  ASN A 102      24.267  15.203   5.132  1.00 20.000          C  
ATOM   1397  C   ASN A 102      25.438  15.491   4.154  1.00 20.000          C  
ATOM   1398  O   ASN A 102      25.191  15.816   2.984  1.00 20.000          O  
ATOM   1399  CB  ASN A 102      23.836  16.482   5.823  1.00 20.000          C  
ATOM   1400  CG  ASN A 102      22.485  16.395   6.549  1.00 20.000          C  
ATOM   1401  OD1 ASN A 102      21.702  15.437   6.409  1.00 20.000          O  
ATOM   1402  ND2 ASN A 102      22.199  17.426   7.299  1.00 20.000          N  
ATOM   1403  H   ASN A 102      24.507  14.328   7.107  1.00 20.000          H  
ATOM   1404  HA  ASN A 102      23.434  14.815   4.545  1.00 20.000          H  
ATOM   1405 1HB  ASN A 102      24.600  16.752   6.557  1.00 20.000          H  
ATOM   1406 2HB  ASN A 102      23.792  17.289   5.094  1.00 20.000          H  
ATOM   1407 1HD2 ASN A 102      21.317  17.470   7.798  1.00 20.000          H  
ATOM   1408 2HD2 ASN A 102      22.848  18.177   7.382  1.00 20.000          H  
ATOM   1409  N   ARG A 103      26.709  15.400   4.627  1.00 20.000          N  
ATOM   1410  CA  ARG A 103      27.871  15.606   3.763  1.00 20.000          C  
ATOM   1411  C   ARG A 103      27.996  14.410   2.835  1.00 20.000          C  
ATOM   1412  O   ARG A 103      28.369  14.556   1.669  1.00 20.000          O  
ATOM   1413  CB  ARG A 103      29.169  15.737   4.537  1.00 20.000          C  
ATOM   1414  CG  ARG A 103      29.358  16.991   5.349  1.00 20.000          C  
ATOM   1415  CD  ARG A 103      30.723  17.018   5.981  1.00 20.000          C  
ATOM   1416  NE  ARG A 103      30.970  18.254   6.710  1.00 20.000          N  
ATOM   1417  CZ  ARG A 103      30.611  18.505   7.974  1.00 20.000          C  
ATOM   1418  NH1 ARG A 103      29.952  17.606   8.669  1.00 20.000          N  
ATOM   1419  NH2 ARG A 103      30.933  19.676   8.478  1.00 20.000          N  
ATOM   1420  H   ARG A 103      26.885  15.131   5.595  1.00 20.000          H  
ATOM   1421  HA  ARG A 103      27.719  16.508   3.171  1.00 20.000          H  
ATOM   1422 1HB  ARG A 103      29.277  14.886   5.208  1.00 20.000          H  
ATOM   1423 2HB  ARG A 103      29.990  15.698   3.826  1.00 20.000          H  
ATOM   1424 1HG  ARG A 103      29.255  17.866   4.709  1.00 20.000          H  
ATOM   1425 2HG  ARG A 103      28.601  17.022   6.134  1.00 20.000          H  
ATOM   1426 1HD  ARG A 103      30.846  16.176   6.663  1.00 20.000          H  
ATOM   1427 2HD  ARG A 103      31.473  16.947   5.198  1.00 20.000          H  
ATOM   1428  HE  ARG A 103      31.485  19.018   6.228  1.00 20.000          H  
ATOM   1429 1HH1 ARG A 103      29.704  16.741   8.213  1.00 20.000          H  
ATOM   1430 2HH1 ARG A 103      29.671  17.793   9.620  1.00 20.000          H  
ATOM   1431 1HH2 ARG A 103      31.445  20.335   7.855  1.00 20.000          H  
ATOM   1432 2HH2 ARG A 103      30.691  19.927   9.420  1.00 20.000          H  
ATOM   1433  N   ILE A 104      27.681  13.227   3.361  1.00 20.000          N  
ATOM   1434  CA  ILE A 104      27.737  11.989   2.576  1.00 20.000          C  
ATOM   1435  C   ILE A 104      26.758  12.075   1.423  1.00 20.000          C  
ATOM   1436  O   ILE A 104      27.103  11.673   0.310  1.00 20.000          O  
ATOM   1437  CB  ILE A 104      27.496  10.698   3.407  1.00 20.000          C  
ATOM   1438  CG1 ILE A 104      28.705  10.474   4.366  1.00 20.000          C  
ATOM   1439  CG2 ILE A 104      27.278   9.482   2.487  1.00 20.000          C  
ATOM   1440  CD1 ILE A 104      28.518   9.426   5.406  1.00 20.000          C  
ATOM   1441  H   ILE A 104      27.407  13.233   4.351  1.00 20.000          H  
ATOM   1442  HA  ILE A 104      28.717  11.896   2.131  1.00 20.000          H  
ATOM   1443  HB  ILE A 104      26.618  10.821   4.007  1.00 20.000          H  
ATOM   1444 1HG1 ILE A 104      29.557  10.183   3.780  1.00 20.000          H  
ATOM   1445 2HG1 ILE A 104      28.925  11.420   4.868  1.00 20.000          H  
ATOM   1446 1HG2 ILE A 104      27.094   8.597   3.078  1.00 20.000          H  
ATOM   1447 2HG2 ILE A 104      26.415   9.645   1.845  1.00 20.000          H  
ATOM   1448 3HG2 ILE A 104      28.164   9.328   1.875  1.00 20.000          H  
ATOM   1449 1HD1 ILE A 104      29.421   9.347   6.016  1.00 20.000          H  
ATOM   1450 2HD1 ILE A 104      27.693   9.683   6.024  1.00 20.000          H  
ATOM   1451 3HD1 ILE A 104      28.330   8.482   4.945  1.00 20.000          H  
ATOM   1452  N   ILE A 105      25.544  12.570   1.672  1.00 20.000          N  
ATOM   1453  CA  ILE A 105      24.589  12.694   0.582  1.00 20.000          C  
ATOM   1454  C   ILE A 105      25.124  13.677  -0.422  1.00 20.000          C  
ATOM   1455  O   ILE A 105      25.143  13.392  -1.612  1.00 20.000          O  
ATOM   1456  CB  ILE A 105      23.204  13.219   1.011  1.00 20.000          C  
ATOM   1457  CG1 ILE A 105      22.534  12.217   1.879  1.00 20.000          C  
ATOM   1458  CG2 ILE A 105      22.330  13.495  -0.270  1.00 20.000          C  
ATOM   1459  CD1 ILE A 105      21.304  12.727   2.596  1.00 20.000          C  
ATOM   1460  H   ILE A 105      25.321  12.831   2.633  1.00 20.000          H  
ATOM   1461  HA  ILE A 105      24.477  11.733   0.103  1.00 20.000          H  
ATOM   1462  HB  ILE A 105      23.324  14.139   1.591  1.00 20.000          H  
ATOM   1463 1HG1 ILE A 105      22.250  11.358   1.279  1.00 20.000          H  
ATOM   1464 2HG1 ILE A 105      23.258  11.897   2.614  1.00 20.000          H  
ATOM   1465 1HG2 ILE A 105      21.361  13.868   0.011  1.00 20.000          H  
ATOM   1466 2HG2 ILE A 105      22.798  14.240  -0.910  1.00 20.000          H  
ATOM   1467 3HG2 ILE A 105      22.210  12.567  -0.833  1.00 20.000          H  
ATOM   1468 1HD1 ILE A 105      20.904  11.944   3.208  1.00 20.000          H  
ATOM   1469 2HD1 ILE A 105      21.581  13.571   3.227  1.00 20.000          H  
ATOM   1470 3HD1 ILE A 105      20.543  13.035   1.893  1.00 20.000          H  
ATOM   1471  N   SER A 106      25.584  14.839   0.029  1.00 20.000          N  
ATOM   1472  CA  SER A 106      26.060  15.827  -0.925  1.00 20.000          C  
ATOM   1473  C   SER A 106      27.158  15.265  -1.818  1.00 20.000          C  
ATOM   1474  O   SER A 106      27.106  15.426  -3.046  1.00 20.000          O  
ATOM   1475  CB  SER A 106      26.574  17.046  -0.192  1.00 20.000          C  
ATOM   1476  OG  SER A 106      27.040  18.018  -1.091  1.00 20.000          O  
ATOM   1477  H   SER A 106      25.556  15.058   1.029  1.00 20.000          H  
ATOM   1478  HA  SER A 106      25.222  16.123  -1.555  1.00 20.000          H  
ATOM   1479 1HB  SER A 106      25.778  17.460   0.425  1.00 20.000          H  
ATOM   1480 2HB  SER A 106      27.382  16.750   0.476  1.00 20.000          H  
ATOM   1481  HG  SER A 106      27.354  18.743  -0.549  1.00 20.000          H  
ATOM   1482  N   ARG A 107      28.151  14.593  -1.227  1.00 20.000          N  
ATOM   1483  CA  ARG A 107      29.245  14.056  -2.017  1.00 20.000          C  
ATOM   1484  C   ARG A 107      28.814  12.888  -2.905  1.00 20.000          C  
ATOM   1485  O   ARG A 107      29.240  12.804  -4.065  1.00 20.000          O  
ATOM   1486  CB  ARG A 107      30.389  13.611  -1.116  1.00 20.000          C  
ATOM   1487  CG  ARG A 107      31.083  14.724  -0.299  1.00 20.000          C  
ATOM   1488  CD  ARG A 107      31.705  15.804  -1.111  1.00 20.000          C  
ATOM   1489  NE  ARG A 107      32.414  16.753  -0.245  1.00 20.000          N  
ATOM   1490  CZ  ARG A 107      32.850  17.985  -0.605  1.00 20.000          C  
ATOM   1491  NH1 ARG A 107      32.651  18.437  -1.830  1.00 20.000          N  
ATOM   1492  NH2 ARG A 107      33.477  18.753   0.280  1.00 20.000          N  
ATOM   1493  H   ARG A 107      28.150  14.488  -0.207  1.00 20.000          H  
ATOM   1494  HA  ARG A 107      29.604  14.846  -2.672  1.00 20.000          H  
ATOM   1495 1HB  ARG A 107      29.999  12.892  -0.390  1.00 20.000          H  
ATOM   1496 2HB  ARG A 107      31.133  13.102  -1.703  1.00 20.000          H  
ATOM   1497 1HG  ARG A 107      30.371  15.188   0.371  1.00 20.000          H  
ATOM   1498 2HG  ARG A 107      31.877  14.268   0.279  1.00 20.000          H  
ATOM   1499 1HD  ARG A 107      32.420  15.370  -1.812  1.00 20.000          H  
ATOM   1500 2HD  ARG A 107      30.934  16.349  -1.647  1.00 20.000          H  
ATOM   1501  HE  ARG A 107      32.573  16.465   0.711  1.00 20.000          H  
ATOM   1502 1HH1 ARG A 107      32.169  17.872  -2.511  1.00 20.000          H  
ATOM   1503 2HH1 ARG A 107      32.972  19.362  -2.087  1.00 20.000          H  
ATOM   1504 1HH2 ARG A 107      33.643  18.429   1.234  1.00 20.000          H  
ATOM   1505 2HH2 ARG A 107      33.795  19.673   0.012  1.00 20.000          H  
ATOM   1506  N   CYS A 108      27.958  11.987  -2.396  1.00 20.000          N  
ATOM   1507  CA  CYS A 108      27.528  10.856  -3.200  1.00 20.000          C  
ATOM   1508  C   CYS A 108      26.701  11.340  -4.381  1.00 20.000          C  
ATOM   1509  O   CYS A 108      26.904  10.904  -5.515  1.00 20.000          O  
ATOM   1510  CB  CYS A 108      26.682   9.881  -2.380  1.00 20.000          C  
ATOM   1511  SG  CYS A 108      27.565   8.985  -1.095  1.00 20.000          S  
ATOM   1512  H   CYS A 108      27.624  12.068  -1.433  1.00 20.000          H  
ATOM   1513  HA  CYS A 108      28.412  10.337  -3.575  1.00 20.000          H  
ATOM   1514 1HB  CYS A 108      25.876  10.435  -1.894  1.00 20.000          H  
ATOM   1515 2HB  CYS A 108      26.235   9.153  -3.047  1.00 20.000          H  
ATOM   1516  HG  CYS A 108      27.602  10.049  -0.251  1.00 20.000          H  
ATOM   1517  N   VAL A 109      25.796  12.289  -4.123  1.00 20.000          N  
ATOM   1518  CA  VAL A 109      24.947  12.814  -5.166  1.00 20.000          C  
ATOM   1519  C   VAL A 109      25.781  13.542  -6.193  1.00 20.000          C  
ATOM   1520  O   VAL A 109      25.543  13.358  -7.379  1.00 20.000          O  
ATOM   1521  CB  VAL A 109      23.835  13.704  -4.600  1.00 20.000          C  
ATOM   1522  CG1 VAL A 109      23.065  14.408  -5.739  1.00 20.000          C  
ATOM   1523  CG2 VAL A 109      22.888  12.816  -3.802  1.00 20.000          C  
ATOM   1524  H   VAL A 109      25.678  12.637  -3.172  1.00 20.000          H  
ATOM   1525  HA  VAL A 109      24.461  11.974  -5.658  1.00 20.000          H  
ATOM   1526  HB  VAL A 109      24.275  14.466  -3.949  1.00 20.000          H  
ATOM   1527 1HG1 VAL A 109      22.275  15.021  -5.310  1.00 20.000          H  
ATOM   1528 2HG1 VAL A 109      23.736  15.046  -6.316  1.00 20.000          H  
ATOM   1529 3HG1 VAL A 109      22.629  13.663  -6.395  1.00 20.000          H  
ATOM   1530 1HG2 VAL A 109      22.101  13.421  -3.375  1.00 20.000          H  
ATOM   1531 2HG2 VAL A 109      22.458  12.061  -4.453  1.00 20.000          H  
ATOM   1532 3HG2 VAL A 109      23.430  12.323  -3.004  1.00 20.000          H  
ATOM   1533  N   LEU A 110      26.744  14.367  -5.764  1.00 20.000          N  
ATOM   1534  CA  LEU A 110      27.603  15.074  -6.699  1.00 20.000          C  
ATOM   1535  C   LEU A 110      28.330  14.126  -7.638  1.00 20.000          C  
ATOM   1536  O   LEU A 110      28.392  14.378  -8.845  1.00 20.000          O  
ATOM   1537  CB  LEU A 110      28.643  15.912  -5.944  1.00 20.000          C  
ATOM   1538  CG  LEU A 110      29.710  16.665  -6.805  1.00 20.000          C  
ATOM   1539  CD1 LEU A 110      29.040  17.677  -7.746  1.00 20.000          C  
ATOM   1540  CD2 LEU A 110      30.706  17.346  -5.861  1.00 20.000          C  
ATOM   1541  H   LEU A 110      26.869  14.540  -4.764  1.00 20.000          H  
ATOM   1542  HA  LEU A 110      26.971  15.735  -7.285  1.00 20.000          H  
ATOM   1543 1HB  LEU A 110      28.114  16.646  -5.337  1.00 20.000          H  
ATOM   1544 2HB  LEU A 110      29.177  15.246  -5.266  1.00 20.000          H  
ATOM   1545  HG  LEU A 110      30.243  15.957  -7.412  1.00 20.000          H  
ATOM   1546 1HD1 LEU A 110      29.808  18.180  -8.336  1.00 20.000          H  
ATOM   1547 2HD1 LEU A 110      28.358  17.167  -8.424  1.00 20.000          H  
ATOM   1548 3HD1 LEU A 110      28.491  18.413  -7.162  1.00 20.000          H  
ATOM   1549 1HD2 LEU A 110      31.474  17.857  -6.445  1.00 20.000          H  
ATOM   1550 2HD2 LEU A 110      30.180  18.071  -5.235  1.00 20.000          H  
ATOM   1551 3HD2 LEU A 110      31.173  16.592  -5.229  1.00 20.000          H  
ATOM   1552  N   GLN A 111      28.908  13.040  -7.119  1.00 20.000          N  
ATOM   1553  CA  GLN A 111      29.621  12.169  -8.039  1.00 20.000          C  
ATOM   1554  C   GLN A 111      28.659  11.534  -9.042  1.00 20.000          C  
ATOM   1555  O   GLN A 111      28.965  11.431 -10.239  1.00 20.000          O  
ATOM   1556  CB  GLN A 111      30.361  11.069  -7.282  1.00 20.000          C  
ATOM   1557  CG  GLN A 111      31.308  10.251  -8.151  1.00 20.000          C  
ATOM   1558  CD  GLN A 111      32.397  11.137  -8.692  1.00 20.000          C  
ATOM   1559  OE1 GLN A 111      32.952  11.925  -7.905  1.00 20.000          O  
ATOM   1560  NE2 GLN A 111      32.692  11.025  -9.986  1.00 20.000          N  
ATOM   1561  H   GLN A 111      28.891  12.864  -6.105  1.00 20.000          H  
ATOM   1562  HA  GLN A 111      30.336  12.769  -8.587  1.00 20.000          H  
ATOM   1563 1HB  GLN A 111      30.921  11.505  -6.463  1.00 20.000          H  
ATOM   1564 2HB  GLN A 111      29.629  10.387  -6.841  1.00 20.000          H  
ATOM   1565 1HG  GLN A 111      31.766   9.467  -7.550  1.00 20.000          H  
ATOM   1566 2HG  GLN A 111      30.762   9.815  -8.989  1.00 20.000          H  
ATOM   1567 1HE2 GLN A 111      33.400  11.601 -10.401  1.00 20.000          H  
ATOM   1568 2HE2 GLN A 111      32.192  10.368 -10.557  1.00 20.000          H  
ATOM   1569  N   LEU A 112      27.476  11.151  -8.562  1.00 20.000          N  
ATOM   1570  CA  LEU A 112      26.476  10.537  -9.412  1.00 20.000          C  
ATOM   1571  C   LEU A 112      25.917  11.537 -10.418  1.00 20.000          C  
ATOM   1572  O   LEU A 112      25.560  11.167 -11.540  1.00 20.000          O  
ATOM   1573  CB  LEU A 112      25.357   9.978  -8.544  1.00 20.000          C  
ATOM   1574  CG  LEU A 112      25.715   8.817  -7.608  1.00 20.000          C  
ATOM   1575  CD1 LEU A 112      24.514   8.519  -6.754  1.00 20.000          C  
ATOM   1576  CD2 LEU A 112      26.137   7.636  -8.368  1.00 20.000          C  
ATOM   1577  H   LEU A 112      27.283  11.242  -7.557  1.00 20.000          H  
ATOM   1578  HA  LEU A 112      26.945   9.744  -9.978  1.00 20.000          H  
ATOM   1579 1HB  LEU A 112      25.005  10.783  -7.909  1.00 20.000          H  
ATOM   1580 2HB  LEU A 112      24.540   9.653  -9.186  1.00 20.000          H  
ATOM   1581  HG  LEU A 112      26.520   9.102  -6.959  1.00 20.000          H  
ATOM   1582 1HD1 LEU A 112      24.740   7.709  -6.063  1.00 20.000          H  
ATOM   1583 2HD1 LEU A 112      24.231   9.408  -6.189  1.00 20.000          H  
ATOM   1584 3HD1 LEU A 112      23.705   8.229  -7.395  1.00 20.000          H  
ATOM   1585 1HD2 LEU A 112      26.359   6.853  -7.645  1.00 20.000          H  
ATOM   1586 2HD2 LEU A 112      25.342   7.332  -9.028  1.00 20.000          H  
ATOM   1587 3HD2 LEU A 112      27.020   7.845  -8.944  1.00 20.000          H  
ATOM   1588  N   LEU A 113      25.818  12.799 -10.001  1.00 20.000          N  
ATOM   1589  CA  LEU A 113      25.323  13.890 -10.814  1.00 20.000          C  
ATOM   1590  C   LEU A 113      26.270  14.098 -11.978  1.00 20.000          C  
ATOM   1591  O   LEU A 113      25.826  14.318 -13.112  1.00 20.000          O  
ATOM   1592  CB  LEU A 113      25.207  15.160  -9.957  1.00 20.000          C  
ATOM   1593  CG  LEU A 113      24.677  16.451 -10.602  1.00 20.000          C  
ATOM   1594  CD1 LEU A 113      23.253  16.240 -11.133  1.00 20.000          C  
ATOM   1595  CD2 LEU A 113      24.713  17.552  -9.532  1.00 20.000          C  
ATOM   1596  H   LEU A 113      26.070  13.002  -9.036  1.00 20.000          H  
ATOM   1597  HA  LEU A 113      24.344  13.613 -11.197  1.00 20.000          H  
ATOM   1598 1HB  LEU A 113      24.567  14.933  -9.109  1.00 20.000          H  
ATOM   1599 2HB  LEU A 113      26.192  15.386  -9.574  1.00 20.000          H  
ATOM   1600  HG  LEU A 113      25.314  16.738 -11.441  1.00 20.000          H  
ATOM   1601 1HD1 LEU A 113      22.893  17.170 -11.575  1.00 20.000          H  
ATOM   1602 2HD1 LEU A 113      23.245  15.463 -11.896  1.00 20.000          H  
ATOM   1603 3HD1 LEU A 113      22.598  15.950 -10.311  1.00 20.000          H  
ATOM   1604 1HD2 LEU A 113      24.351  18.490  -9.957  1.00 20.000          H  
ATOM   1605 2HD2 LEU A 113      24.078  17.267  -8.690  1.00 20.000          H  
ATOM   1606 3HD2 LEU A 113      25.738  17.683  -9.182  1.00 20.000          H  
ATOM   1607  N   MET A 114      27.582  14.047 -11.706  1.00 20.000          N  
ATOM   1608  CA  MET A 114      28.569  14.179 -12.767  1.00 20.000          C  
ATOM   1609  C   MET A 114      28.434  13.028 -13.768  1.00 20.000          C  
ATOM   1610  O   MET A 114      28.555  13.257 -14.973  1.00 20.000          O  
ATOM   1611  CB  MET A 114      29.975  14.269 -12.195  1.00 20.000          C  
ATOM   1612  CG  MET A 114      30.255  15.595 -11.473  1.00 20.000          C  
ATOM   1613  SD  MET A 114      31.984  15.821 -11.024  1.00 20.000          S  
ATOM   1614  CE  MET A 114      32.173  14.670  -9.689  1.00 20.000          C  
ATOM   1615  H   MET A 114      27.882  13.954 -10.728  1.00 20.000          H  
ATOM   1616  HA  MET A 114      28.370  15.105 -13.300  1.00 20.000          H  
ATOM   1617 1HB  MET A 114      30.109  13.458 -11.480  1.00 20.000          H  
ATOM   1618 2HB  MET A 114      30.708  14.138 -12.989  1.00 20.000          H  
ATOM   1619 1HG  MET A 114      29.954  16.422 -12.115  1.00 20.000          H  
ATOM   1620 2HG  MET A 114      29.658  15.643 -10.566  1.00 20.000          H  
ATOM   1621 1HE  MET A 114      33.187  14.710  -9.334  1.00 20.000          H  
ATOM   1622 2HE  MET A 114      31.497  14.919  -8.891  1.00 20.000          H  
ATOM   1623 3HE  MET A 114      31.961  13.679 -10.045  1.00 20.000          H  
ATOM   1624  N   ILE A 115      28.135  11.806 -13.291  1.00 20.000          N  
ATOM   1625  CA  ILE A 115      27.940  10.679 -14.211  1.00 20.000          C  
ATOM   1626  C   ILE A 115      26.734  10.957 -15.103  1.00 20.000          C  
ATOM   1627  O   ILE A 115      26.811  10.764 -16.321  1.00 20.000          O  
ATOM   1628  CB  ILE A 115      27.726   9.324 -13.488  1.00 20.000          C  
ATOM   1629  CG1 ILE A 115      29.029   8.908 -12.758  1.00 20.000          C  
ATOM   1630  CG2 ILE A 115      27.294   8.233 -14.543  1.00 20.000          C  
ATOM   1631  CD1 ILE A 115      28.872   7.750 -11.762  1.00 20.000          C  
ATOM   1632  H   ILE A 115      28.121  11.669 -12.273  1.00 20.000          H  
ATOM   1633  HA  ILE A 115      28.820  10.592 -14.844  1.00 20.000          H  
ATOM   1634  HB  ILE A 115      26.947   9.428 -12.739  1.00 20.000          H  
ATOM   1635 1HG1 ILE A 115      29.770   8.626 -13.503  1.00 20.000          H  
ATOM   1636 2HG1 ILE A 115      29.404   9.772 -12.211  1.00 20.000          H  
ATOM   1637 1HG2 ILE A 115      27.132   7.278 -14.054  1.00 20.000          H  
ATOM   1638 2HG2 ILE A 115      26.364   8.518 -15.040  1.00 20.000          H  
ATOM   1639 3HG2 ILE A 115      28.077   8.125 -15.290  1.00 20.000          H  
ATOM   1640 1HD1 ILE A 115      29.837   7.546 -11.298  1.00 20.000          H  
ATOM   1641 2HD1 ILE A 115      28.161   8.027 -10.999  1.00 20.000          H  
ATOM   1642 3HD1 ILE A 115      28.526   6.854 -12.267  1.00 20.000          H  
ATOM   1643  N   GLU A 116      25.621  11.407 -14.505  1.00 20.000          N  
ATOM   1644  CA  GLU A 116      24.418  11.699 -15.280  1.00 20.000          C  
ATOM   1645  C   GLU A 116      24.663  12.838 -16.271  1.00 20.000          C  
ATOM   1646  O   GLU A 116      24.124  12.820 -17.381  1.00 20.000          O  
ATOM   1647  CB  GLU A 116      23.241  12.041 -14.365  1.00 20.000          C  
ATOM   1648  CG  GLU A 116      22.721  10.854 -13.548  1.00 20.000          C  
ATOM   1649  CD  GLU A 116      22.167   9.736 -14.393  1.00 20.000          C  
ATOM   1650  OE1 GLU A 116      21.311   9.984 -15.205  1.00 20.000          O  
ATOM   1651  OE2 GLU A 116      22.643   8.636 -14.249  1.00 20.000          O  
ATOM   1652  H   GLU A 116      25.611  11.508 -13.485  1.00 20.000          H  
ATOM   1653  HA  GLU A 116      24.155  10.808 -15.843  1.00 20.000          H  
ATOM   1654 1HB  GLU A 116      23.546  12.818 -13.661  1.00 20.000          H  
ATOM   1655 2HB  GLU A 116      22.419  12.436 -14.958  1.00 20.000          H  
ATOM   1656 1HG  GLU A 116      23.538  10.457 -12.949  1.00 20.000          H  
ATOM   1657 2HG  GLU A 116      21.949  11.207 -12.863  1.00 20.000          H  
ATOM   1658  N   THR A 117      25.481  13.819 -15.880  1.00 20.000          N  
ATOM   1659  CA  THR A 117      25.825  14.940 -16.744  1.00 20.000          C  
ATOM   1660  C   THR A 117      26.532  14.402 -17.984  1.00 20.000          C  
ATOM   1661  O   THR A 117      26.220  14.807 -19.111  1.00 20.000          O  
ATOM   1662  CB  THR A 117      26.722  15.955 -16.008  1.00 20.000          C  
ATOM   1663  OG1 THR A 117      26.012  16.480 -14.867  1.00 20.000          O  
ATOM   1664  CG2 THR A 117      27.098  17.100 -16.942  1.00 20.000          C  
ATOM   1665  H   THR A 117      25.831  13.804 -14.920  1.00 20.000          H  
ATOM   1666  HA  THR A 117      24.906  15.440 -17.057  1.00 20.000          H  
ATOM   1667  HB  THR A 117      27.624  15.466 -15.668  1.00 20.000          H  
ATOM   1668  HG1 THR A 117      25.859  15.754 -14.216  1.00 20.000          H  
ATOM   1669 1HG2 THR A 117      27.725  17.809 -16.405  1.00 20.000          H  
ATOM   1670 2HG2 THR A 117      27.646  16.720 -17.804  1.00 20.000          H  
ATOM   1671 3HG2 THR A 117      26.191  17.600 -17.282  1.00 20.000          H  
ATOM   1672  N   VAL A 118      27.482  13.485 -17.769  1.00 20.000          N  
ATOM   1673  CA  VAL A 118      28.206  12.833 -18.850  1.00 20.000          C  
ATOM   1674  C   VAL A 118      27.243  12.035 -19.731  1.00 20.000          C  
ATOM   1675  O   VAL A 118      27.351  12.069 -20.960  1.00 20.000          O  
ATOM   1676  CB  VAL A 118      29.336  11.944 -18.303  1.00 20.000          C  
ATOM   1677  CG1 VAL A 118      29.947  11.099 -19.406  1.00 20.000          C  
ATOM   1678  CG2 VAL A 118      30.411  12.842 -17.714  1.00 20.000          C  
ATOM   1679  H   VAL A 118      27.723  13.266 -16.795  1.00 20.000          H  
ATOM   1680  HA  VAL A 118      28.671  13.609 -19.452  1.00 20.000          H  
ATOM   1681  HB  VAL A 118      28.938  11.279 -17.539  1.00 20.000          H  
ATOM   1682 1HG1 VAL A 118      30.746  10.490 -18.989  1.00 20.000          H  
ATOM   1683 2HG1 VAL A 118      29.198  10.443 -19.850  1.00 20.000          H  
ATOM   1684 3HG1 VAL A 118      30.347  11.757 -20.157  1.00 20.000          H  
ATOM   1685 1HG2 VAL A 118      31.217  12.231 -17.310  1.00 20.000          H  
ATOM   1686 2HG2 VAL A 118      30.800  13.494 -18.493  1.00 20.000          H  
ATOM   1687 3HG2 VAL A 118      29.992  13.448 -16.922  1.00 20.000          H  
ATOM   1688  N   ASN A 119      26.297  11.313 -19.122  1.00 20.000          N  
ATOM   1689  CA  ASN A 119      25.330  10.568 -19.916  1.00 20.000          C  
ATOM   1690  C   ASN A 119      24.612  11.507 -20.889  1.00 20.000          C  
ATOM   1691  O   ASN A 119      24.459  11.202 -22.082  1.00 20.000          O  
ATOM   1692  CB  ASN A 119      24.288   9.908 -19.024  1.00 20.000          C  
ATOM   1693  CG  ASN A 119      24.816   8.787 -18.248  1.00 20.000          C  
ATOM   1694  OD1 ASN A 119      25.912   8.310 -18.535  1.00 20.000          O  
ATOM   1695  ND2 ASN A 119      24.068   8.330 -17.281  1.00 20.000          N  
ATOM   1696  H   ASN A 119      26.285  11.258 -18.101  1.00 20.000          H  
ATOM   1697  HA  ASN A 119      25.856   9.813 -20.499  1.00 20.000          H  
ATOM   1698 1HB  ASN A 119      23.874  10.628 -18.342  1.00 20.000          H  
ATOM   1699 2HB  ASN A 119      23.465   9.549 -19.637  1.00 20.000          H  
ATOM   1700 1HD2 ASN A 119      24.366   7.558 -16.728  1.00 20.000          H  
ATOM   1701 2HD2 ASN A 119      23.174   8.751 -17.090  1.00 20.000          H  
ATOM   1702  N   GLU A 120      24.196  12.692 -20.411  1.00 20.000          N  
ATOM   1703  CA  GLU A 120      23.556  13.625 -21.329  1.00 20.000          C  
ATOM   1704  C   GLU A 120      24.543  14.129 -22.391  1.00 20.000          C  
ATOM   1705  O   GLU A 120      24.225  14.145 -23.581  1.00 20.000          O  
ATOM   1706  CB  GLU A 120      22.962  14.826 -20.582  1.00 20.000          C  
ATOM   1707  CG  GLU A 120      21.743  14.514 -19.717  1.00 20.000          C  
ATOM   1708  CD  GLU A 120      21.196  15.739 -19.007  1.00 20.000          C  
ATOM   1709  OE1 GLU A 120      21.837  16.763 -19.054  1.00 20.000          O  
ATOM   1710  OE2 GLU A 120      20.135  15.648 -18.434  1.00 20.000          O  
ATOM   1711  H   GLU A 120      24.283  12.892 -19.406  1.00 20.000          H  
ATOM   1712  HA  GLU A 120      22.748  13.104 -21.838  1.00 20.000          H  
ATOM   1713 1HB  GLU A 120      23.727  15.251 -19.928  1.00 20.000          H  
ATOM   1714 2HB  GLU A 120      22.681  15.597 -21.298  1.00 20.000          H  
ATOM   1715 1HG  GLU A 120      20.963  14.088 -20.346  1.00 20.000          H  
ATOM   1716 2HG  GLU A 120      22.026  13.764 -18.976  1.00 20.000          H  
ATOM   1717  N   LEU A 121      25.777  14.431 -21.975  1.00 20.000          N  
ATOM   1718  CA  LEU A 121      26.820  14.977 -22.844  1.00 20.000          C  
ATOM   1719  C   LEU A 121      27.094  14.117 -24.063  1.00 20.000          C  
ATOM   1720  O   LEU A 121      27.223  14.634 -25.176  1.00 20.000          O  
ATOM   1721  CB  LEU A 121      28.105  15.146 -22.015  1.00 20.000          C  
ATOM   1722  CG  LEU A 121      29.388  15.658 -22.686  1.00 20.000          C  
ATOM   1723  CD1 LEU A 121      29.190  17.034 -23.272  1.00 20.000          C  
ATOM   1724  CD2 LEU A 121      30.483  15.683 -21.607  1.00 20.000          C  
ATOM   1725  H   LEU A 121      25.972  14.370 -20.972  1.00 20.000          H  
ATOM   1726  HA  LEU A 121      26.483  15.954 -23.182  1.00 20.000          H  
ATOM   1727 1HB  LEU A 121      27.883  15.782 -21.160  1.00 20.000          H  
ATOM   1728 2HB  LEU A 121      28.360  14.174 -21.643  1.00 20.000          H  
ATOM   1729  HG  LEU A 121      29.677  14.983 -23.492  1.00 20.000          H  
ATOM   1730 1HD1 LEU A 121      30.123  17.366 -23.727  1.00 20.000          H  
ATOM   1731 2HD1 LEU A 121      28.414  17.003 -24.038  1.00 20.000          H  
ATOM   1732 3HD1 LEU A 121      28.900  17.729 -22.487  1.00 20.000          H  
ATOM   1733 1HD2 LEU A 121      31.423  16.023 -22.044  1.00 20.000          H  
ATOM   1734 2HD2 LEU A 121      30.189  16.360 -20.803  1.00 20.000          H  
ATOM   1735 3HD2 LEU A 121      30.612  14.687 -21.199  1.00 20.000          H  
ATOM   1736  N   PHE A 122      27.172  12.808 -23.867  1.00 20.000          N  
ATOM   1737  CA  PHE A 122      27.439  11.914 -24.983  1.00 20.000          C  
ATOM   1738  C   PHE A 122      26.239  11.082 -25.440  1.00 20.000          C  
ATOM   1739  O   PHE A 122      26.423  10.074 -26.127  1.00 20.000          O  
ATOM   1740  CB  PHE A 122      28.602  10.997 -24.637  1.00 20.000          C  
ATOM   1741  CG  PHE A 122      29.854  11.763 -24.374  1.00 20.000          C  
ATOM   1742  CD1 PHE A 122      30.556  12.364 -25.404  1.00 20.000          C  
ATOM   1743  CD2 PHE A 122      30.329  11.882 -23.097  1.00 20.000          C  
ATOM   1744  CE1 PHE A 122      31.706  13.072 -25.149  1.00 20.000          C  
ATOM   1745  CE2 PHE A 122      31.483  12.581 -22.836  1.00 20.000          C  
ATOM   1746  CZ  PHE A 122      32.171  13.179 -23.864  1.00 20.000          C  
ATOM   1747  H   PHE A 122      27.101  12.454 -22.906  1.00 20.000          H  
ATOM   1748  HA  PHE A 122      27.744  12.528 -25.829  1.00 20.000          H  
ATOM   1749 1HB  PHE A 122      28.353  10.420 -23.745  1.00 20.000          H  
ATOM   1750 2HB  PHE A 122      28.784  10.300 -25.450  1.00 20.000          H  
ATOM   1751  HD1 PHE A 122      30.186  12.277 -26.425  1.00 20.000          H  
ATOM   1752  HD2 PHE A 122      29.770  11.412 -22.292  1.00 20.000          H  
ATOM   1753  HE1 PHE A 122      32.249  13.544 -25.967  1.00 20.000          H  
ATOM   1754  HE2 PHE A 122      31.853  12.668 -21.818  1.00 20.000          H  
ATOM   1755  HZ  PHE A 122      33.084  13.737 -23.658  1.00 20.000          H  
ATOM   1756  N   SER A 123      25.021  11.468 -25.047  1.00 20.000          N  
ATOM   1757  CA  SER A 123      23.798  10.745 -25.418  1.00 20.000          C  
ATOM   1758  C   SER A 123      23.872   9.231 -25.173  1.00 20.000          C  
ATOM   1759  O   SER A 123      23.508   8.442 -26.053  1.00 20.000          O  
ATOM   1760  CB  SER A 123      23.444  10.994 -26.881  1.00 20.000          C  
ATOM   1761  OG  SER A 123      23.180  12.352 -27.135  1.00 20.000          O  
ATOM   1762  H   SER A 123      24.913  12.325 -24.493  1.00 20.000          H  
ATOM   1763  HA  SER A 123      22.990  11.139 -24.799  1.00 20.000          H  
ATOM   1764 1HB  SER A 123      24.262  10.656 -27.515  1.00 20.000          H  
ATOM   1765 2HB  SER A 123      22.569  10.402 -27.142  1.00 20.000          H  
ATOM   1766  HG  SER A 123      22.964  12.407 -28.066  1.00 20.000          H  
ATOM   1767  N   ASN A 124      24.333   8.817 -23.990  1.00 20.000          N  
ATOM   1768  CA  ASN A 124      24.461   7.386 -23.705  1.00 20.000          C  
ATOM   1769  C   ASN A 124      24.438   7.090 -22.206  1.00 20.000          C  
ATOM   1770  O   ASN A 124      24.359   8.000 -21.392  1.00 20.000          O  
ATOM   1771  CB  ASN A 124      25.751   6.873 -24.346  1.00 20.000          C  
ATOM   1772  CG  ASN A 124      25.709   5.424 -24.793  1.00 20.000          C  
ATOM   1773  OD1 ASN A 124      25.052   4.584 -24.165  1.00 20.000          O  
ATOM   1774  ND2 ASN A 124      26.400   5.123 -25.865  1.00 20.000          N  
ATOM   1775  H   ASN A 124      24.579   9.534 -23.297  1.00 20.000          H  
ATOM   1776  HA  ASN A 124      23.609   6.868 -24.149  1.00 20.000          H  
ATOM   1777 1HB  ASN A 124      25.993   7.494 -25.212  1.00 20.000          H  
ATOM   1778 2HB  ASN A 124      26.567   6.992 -23.633  1.00 20.000          H  
ATOM   1779 1HD2 ASN A 124      26.409   4.184 -26.208  1.00 20.000          H  
ATOM   1780 2HD2 ASN A 124      26.915   5.837 -26.343  1.00 20.000          H  
ATOM   1781  N   ASP A 125      24.541   5.819 -21.839  1.00 20.000          N  
ATOM   1782  CA  ASP A 125      24.555   5.427 -20.435  1.00 20.000          C  
ATOM   1783  C   ASP A 125      25.928   4.960 -19.972  1.00 20.000          C  
ATOM   1784  O   ASP A 125      26.378   3.871 -20.340  1.00 20.000          O  
ATOM   1785  CB  ASP A 125      23.553   4.297 -20.189  1.00 20.000          C  
ATOM   1786  CG  ASP A 125      22.088   4.718 -20.350  1.00 20.000          C  
ATOM   1787  OD1 ASP A 125      21.661   5.623 -19.670  1.00 20.000          O  
ATOM   1788  OD2 ASP A 125      21.399   4.106 -21.137  1.00 20.000          O  
ATOM   1789  H   ASP A 125      24.591   5.109 -22.560  1.00 20.000          H  
ATOM   1790  HA  ASP A 125      24.269   6.286 -19.830  1.00 20.000          H  
ATOM   1791 1HB  ASP A 125      23.758   3.477 -20.877  1.00 20.000          H  
ATOM   1792 2HB  ASP A 125      23.695   3.912 -19.176  1.00 20.000          H  
ATOM   1793  N   ALA A 126      26.610   5.786 -19.188  1.00 20.000          N  
ATOM   1794  CA  ALA A 126      27.916   5.440 -18.671  1.00 20.000          C  
ATOM   1795  C   ALA A 126      27.683   4.499 -17.515  1.00 20.000          C  
ATOM   1796  O   ALA A 126      26.706   4.669 -16.782  1.00 20.000          O  
ATOM   1797  CB  ALA A 126      28.675   6.679 -18.234  1.00 20.000          C  
ATOM   1798  H   ALA A 126      26.212   6.682 -18.928  1.00 20.000          H  
ATOM   1799  HA  ALA A 126      28.477   4.914 -19.442  1.00 20.000          H  
ATOM   1800 1HB  ALA A 126      29.645   6.393 -17.836  1.00 20.000          H  
ATOM   1801 2HB  ALA A 126      28.809   7.345 -19.087  1.00 20.000          H  
ATOM   1802 3HB  ALA A 126      28.104   7.194 -17.468  1.00 20.000          H  
ATOM   1803  N   VAL A 127      28.568   3.532 -17.318  1.00 20.000          N  
ATOM   1804  CA  VAL A 127      28.366   2.621 -16.202  1.00 20.000          C  
ATOM   1805  C   VAL A 127      29.584   2.426 -15.324  1.00 20.000          C  
ATOM   1806  O   VAL A 127      30.723   2.656 -15.733  1.00 20.000          O  
ATOM   1807  CB  VAL A 127      27.898   1.244 -16.711  1.00 20.000          C  
ATOM   1808  CG1 VAL A 127      26.562   1.390 -17.464  1.00 20.000          C  
ATOM   1809  CG2 VAL A 127      28.958   0.614 -17.601  1.00 20.000          C  
ATOM   1810  H   VAL A 127      29.363   3.433 -17.934  1.00 20.000          H  
ATOM   1811  HA  VAL A 127      27.571   3.023 -15.570  1.00 20.000          H  
ATOM   1812  HB  VAL A 127      27.735   0.610 -15.860  1.00 20.000          H  
ATOM   1813 1HG1 VAL A 127      26.218   0.413 -17.795  1.00 20.000          H  
ATOM   1814 2HG1 VAL A 127      25.819   1.831 -16.795  1.00 20.000          H  
ATOM   1815 3HG1 VAL A 127      26.687   2.030 -18.334  1.00 20.000          H  
ATOM   1816 1HG2 VAL A 127      28.614  -0.366 -17.930  1.00 20.000          H  
ATOM   1817 2HG2 VAL A 127      29.132   1.246 -18.468  1.00 20.000          H  
ATOM   1818 3HG2 VAL A 127      29.889   0.495 -17.045  1.00 20.000          H  
ATOM   1819  N   TYR A 128      29.310   1.936 -14.128  1.00 20.000          N  
ATOM   1820  CA  TYR A 128      30.308   1.572 -13.137  1.00 20.000          C  
ATOM   1821  C   TYR A 128      30.755   0.123 -13.256  1.00 20.000          C  
ATOM   1822  O   TYR A 128      29.959  -0.785 -13.496  1.00 20.000          O  
ATOM   1823  CB  TYR A 128      29.754   1.847 -11.745  1.00 20.000          C  
ATOM   1824  CG  TYR A 128      30.594   1.366 -10.568  1.00 20.000          C  
ATOM   1825  CD1 TYR A 128      31.684   2.072 -10.074  1.00 20.000          C  
ATOM   1826  CD2 TYR A 128      30.216   0.206  -9.957  1.00 20.000          C  
ATOM   1827  CE1 TYR A 128      32.364   1.577  -8.959  1.00 20.000          C  
ATOM   1828  CE2 TYR A 128      30.878  -0.274  -8.871  1.00 20.000          C  
ATOM   1829  CZ  TYR A 128      31.938   0.384  -8.364  1.00 20.000          C  
ATOM   1830  OH  TYR A 128      32.594  -0.145  -7.265  1.00 20.000          O  
ATOM   1831  H   TYR A 128      28.318   1.810 -13.897  1.00 20.000          H  
ATOM   1832  HA  TYR A 128      31.184   2.197 -13.291  1.00 20.000          H  
ATOM   1833 1HB  TYR A 128      29.610   2.911 -11.641  1.00 20.000          H  
ATOM   1834 2HB  TYR A 128      28.773   1.395 -11.663  1.00 20.000          H  
ATOM   1835  HD1 TYR A 128      32.000   3.004 -10.545  1.00 20.000          H  
ATOM   1836  HD2 TYR A 128      29.369  -0.318 -10.345  1.00 20.000          H  
ATOM   1837  HE1 TYR A 128      33.222   2.114  -8.558  1.00 20.000          H  
ATOM   1838  HE2 TYR A 128      30.549  -1.197  -8.409  1.00 20.000          H  
ATOM   1839  HH  TYR A 128      33.183   0.522  -6.892  1.00 20.000          H  
ATOM   1840  N   ALA A 129      32.056  -0.093 -13.123  1.00 20.000          N  
ATOM   1841  CA  ALA A 129      32.590  -1.442 -13.085  1.00 20.000          C  
ATOM   1842  C   ALA A 129      32.890  -1.766 -11.638  1.00 20.000          C  
ATOM   1843  O   ALA A 129      33.538  -0.975 -10.958  1.00 20.000          O  
ATOM   1844  CB  ALA A 129      33.835  -1.558 -13.940  1.00 20.000          C  
ATOM   1845  H   ALA A 129      32.676   0.691 -12.986  1.00 20.000          H  
ATOM   1846  HA  ALA A 129      31.832  -2.137 -13.448  1.00 20.000          H  
ATOM   1847 1HB  ALA A 129      34.216  -2.578 -13.884  1.00 20.000          H  
ATOM   1848 2HB  ALA A 129      33.590  -1.315 -14.975  1.00 20.000          H  
ATOM   1849 3HB  ALA A 129      34.592  -0.868 -13.573  1.00 20.000          H  
ATOM   1850  N   GLN A 130      32.472  -2.932 -11.161  1.00 20.000          N  
ATOM   1851  CA  GLN A 130      32.729  -3.245  -9.761  1.00 20.000          C  
ATOM   1852  C   GLN A 130      34.213  -3.252  -9.478  1.00 20.000          C  
ATOM   1853  O   GLN A 130      34.976  -3.875 -10.215  1.00 20.000          O  
ATOM   1854  CB  GLN A 130      32.102  -4.574  -9.352  1.00 20.000          C  
ATOM   1855  CG  GLN A 130      32.224  -4.863  -7.878  1.00 20.000          C  
ATOM   1856  CD  GLN A 130      31.493  -6.087  -7.482  1.00 20.000          C  
ATOM   1857  OE1 GLN A 130      30.877  -6.764  -8.309  1.00 20.000          O  
ATOM   1858  NE2 GLN A 130      31.541  -6.393  -6.201  1.00 20.000          N  
ATOM   1859  H   GLN A 130      31.969  -3.573 -11.755  1.00 20.000          H  
ATOM   1860  HA  GLN A 130      32.297  -2.479  -9.145  1.00 20.000          H  
ATOM   1861 1HB  GLN A 130      31.053  -4.584  -9.593  1.00 20.000          H  
ATOM   1862 2HB  GLN A 130      32.578  -5.387  -9.896  1.00 20.000          H  
ATOM   1863 1HG  GLN A 130      33.276  -5.006  -7.613  1.00 20.000          H  
ATOM   1864 2HG  GLN A 130      31.809  -4.025  -7.321  1.00 20.000          H  
ATOM   1865 1HE2 GLN A 130      31.070  -7.209  -5.855  1.00 20.000          H  
ATOM   1866 2HE2 GLN A 130      32.061  -5.804  -5.578  1.00 20.000          H  
ATOM   1867  N   ILE A 131      34.605  -2.603  -8.379  1.00 20.000          N  
ATOM   1868  CA  ILE A 131      36.007  -2.532  -7.982  1.00 20.000          C  
ATOM   1869  C   ILE A 131      36.510  -3.875  -7.391  1.00 20.000          C  
ATOM   1870  O   ILE A 131      35.884  -4.408  -6.478  1.00 20.000          O  
ATOM   1871  CB  ILE A 131      36.187  -1.429  -6.912  1.00 20.000          C  
ATOM   1872  CG1 ILE A 131      35.840  -0.047  -7.484  1.00 20.000          C  
ATOM   1873  CG2 ILE A 131      37.601  -1.426  -6.434  1.00 20.000          C  
ATOM   1874  CD1 ILE A 131      35.691   1.055  -6.407  1.00 20.000          C  
ATOM   1875  H   ILE A 131      33.904  -2.090  -7.850  1.00 20.000          H  
ATOM   1876  HA  ILE A 131      36.573  -2.222  -8.849  1.00 20.000          H  
ATOM   1877  HB  ILE A 131      35.524  -1.620  -6.078  1.00 20.000          H  
ATOM   1878 1HG1 ILE A 131      36.635   0.252  -8.175  1.00 20.000          H  
ATOM   1879 2HG1 ILE A 131      34.928  -0.125  -8.055  1.00 20.000          H  
ATOM   1880 1HG2 ILE A 131      37.737  -0.674  -5.689  1.00 20.000          H  
ATOM   1881 2HG2 ILE A 131      37.856  -2.379  -6.010  1.00 20.000          H  
ATOM   1882 3HG2 ILE A 131      38.249  -1.219  -7.274  1.00 20.000          H  
ATOM   1883 1HD1 ILE A 131      35.449   2.000  -6.896  1.00 20.000          H  
ATOM   1884 2HD1 ILE A 131      34.892   0.782  -5.716  1.00 20.000          H  
ATOM   1885 3HD1 ILE A 131      36.606   1.185  -5.849  1.00 20.000          H  
ATOM   1886  N   PRO A 132      37.610  -4.460  -7.923  1.00 20.000          N  
ATOM   1887  CA  PRO A 132      38.299  -5.663  -7.449  1.00 20.000          C  
ATOM   1888  C   PRO A 132      38.900  -5.499  -6.056  1.00 20.000          C  
ATOM   1889  O   PRO A 132      39.265  -4.393  -5.667  1.00 20.000          O  
ATOM   1890  CB  PRO A 132      39.430  -5.843  -8.473  1.00 20.000          C  
ATOM   1891  CG  PRO A 132      38.971  -5.120  -9.709  1.00 20.000          C  
ATOM   1892  CD  PRO A 132      38.145  -3.966  -9.222  1.00 20.000          C  
ATOM   1893  HA  PRO A 132      37.601  -6.513  -7.473  1.00 20.000          H  
ATOM   1894 1HB  PRO A 132      40.365  -5.437  -8.070  1.00 20.000          H  
ATOM   1895 2HB  PRO A 132      39.603  -6.914  -8.650  1.00 20.000          H  
ATOM   1896 1HG  PRO A 132      39.845  -4.773 -10.289  1.00 20.000          H  
ATOM   1897 2HG  PRO A 132      38.404  -5.796 -10.363  1.00 20.000          H  
ATOM   1898 1HD  PRO A 132      38.743  -3.069  -9.105  1.00 20.000          H  
ATOM   1899 2HD  PRO A 132      37.356  -3.838  -9.964  1.00 20.000          H  
ATOM   1900  N   SER A 133      39.044  -6.605  -5.332  1.00 20.000          N  
ATOM   1901  CA  SER A 133      39.715  -6.648  -4.025  1.00 20.000          C  
ATOM   1902  C   SER A 133      40.875  -5.677  -3.876  1.00 20.000          C  
ATOM   1903  O   SER A 133      40.798  -4.689  -3.137  1.00 20.000          O  
ATOM   1904  CB  SER A 133      40.245  -8.039  -3.761  1.00 20.000          C  
ATOM   1905  OG  SER A 133      41.276  -8.364  -4.667  1.00 20.000          O  
ATOM   1906  H   SER A 133      38.695  -7.478  -5.700  1.00 20.000          H  
ATOM   1907  HA  SER A 133      38.995  -6.396  -3.264  1.00 20.000          H  
ATOM   1908 1HB  SER A 133      40.621  -8.092  -2.740  1.00 20.000          H  
ATOM   1909 2HB  SER A 133      39.435  -8.760  -3.850  1.00 20.000          H  
ATOM   1910  HG  SER A 133      41.567  -9.258  -4.425  1.00 20.000          H  
ATOM   1911  N   ALA A 134      41.981  -6.000  -4.554  1.00 20.000          N  
ATOM   1912  CA  ALA A 134      43.196  -5.201  -4.460  1.00 20.000          C  
ATOM   1913  C   ALA A 134      42.995  -3.764  -4.900  1.00 20.000          C  
ATOM   1914  O   ALA A 134      43.578  -2.864  -4.295  1.00 20.000          O  
ATOM   1915  CB  ALA A 134      44.293  -5.818  -5.303  1.00 20.000          C  
ATOM   1916  H   ALA A 134      41.953  -6.844  -5.117  1.00 20.000          H  
ATOM   1917  HA  ALA A 134      43.506  -5.200  -3.425  1.00 20.000          H  
ATOM   1918 1HB  ALA A 134      45.206  -5.237  -5.194  1.00 20.000          H  
ATOM   1919 2HB  ALA A 134      44.473  -6.840  -4.969  1.00 20.000          H  
ATOM   1920 3HB  ALA A 134      43.987  -5.825  -6.346  1.00 20.000          H  
ATOM   1921  N   GLU A 135      42.200  -3.529  -5.941  1.00 20.000          N  
ATOM   1922  CA  GLU A 135      41.973  -2.163  -6.396  1.00 20.000          C  
ATOM   1923  C   GLU A 135      41.307  -1.335  -5.319  1.00 20.000          C  
ATOM   1924  O   GLU A 135      41.712  -0.193  -5.079  1.00 20.000          O  
ATOM   1925  CB  GLU A 135      41.159  -2.122  -7.671  1.00 20.000          C  
ATOM   1926  CG  GLU A 135      40.955  -0.706  -8.225  1.00 20.000          C  
ATOM   1927  CD  GLU A 135      40.275  -0.711  -9.540  1.00 20.000          C  
ATOM   1928  OE1 GLU A 135      40.599  -1.561 -10.334  1.00 20.000          O  
ATOM   1929  OE2 GLU A 135      39.424   0.113  -9.760  1.00 20.000          O  
ATOM   1930  H   GLU A 135      41.764  -4.309  -6.414  1.00 20.000          H  
ATOM   1931  HA  GLU A 135      42.934  -1.708  -6.600  1.00 20.000          H  
ATOM   1932 1HB  GLU A 135      41.639  -2.731  -8.433  1.00 20.000          H  
ATOM   1933 2HB  GLU A 135      40.194  -2.558  -7.467  1.00 20.000          H  
ATOM   1934 1HG  GLU A 135      40.359  -0.122  -7.524  1.00 20.000          H  
ATOM   1935 2HG  GLU A 135      41.925  -0.222  -8.320  1.00 20.000          H  
ATOM   1936  N   LEU A 136      40.322  -1.913  -4.627  1.00 20.000          N  
ATOM   1937  CA  LEU A 136      39.645  -1.176  -3.579  1.00 20.000          C  
ATOM   1938  C   LEU A 136      40.639  -0.837  -2.532  1.00 20.000          C  
ATOM   1939  O   LEU A 136      40.691   0.300  -2.074  1.00 20.000          O  
ATOM   1940  CB  LEU A 136      38.520  -1.987  -2.910  1.00 20.000          C  
ATOM   1941  CG  LEU A 136      37.616  -1.266  -1.782  1.00 20.000          C  
ATOM   1942  CD1 LEU A 136      38.362  -1.235  -0.346  1.00 20.000          C  
ATOM   1943  CD2 LEU A 136      37.228   0.171  -2.238  1.00 20.000          C  
ATOM   1944  H   LEU A 136      40.008  -2.857  -4.889  1.00 20.000          H  
ATOM   1945  HA  LEU A 136      39.255  -0.256  -4.005  1.00 20.000          H  
ATOM   1946 1HB  LEU A 136      37.847  -2.345  -3.680  1.00 20.000          H  
ATOM   1947 2HB  LEU A 136      38.973  -2.868  -2.450  1.00 20.000          H  
ATOM   1948  HG  LEU A 136      36.716  -1.851  -1.665  1.00 20.000          H  
ATOM   1949 1HD1 LEU A 136      37.734  -0.793   0.402  1.00 20.000          H  
ATOM   1950 2HD1 LEU A 136      38.612  -2.235  -0.035  1.00 20.000          H  
ATOM   1951 3HD1 LEU A 136      39.248  -0.671  -0.370  1.00 20.000          H  
ATOM   1952 1HD2 LEU A 136      36.592   0.624  -1.497  1.00 20.000          H  
ATOM   1953 2HD2 LEU A 136      38.114   0.792  -2.353  1.00 20.000          H  
ATOM   1954 3HD2 LEU A 136      36.693   0.120  -3.187  1.00 20.000          H  
ATOM   1955  N   LEU A 137      41.411  -1.824  -2.116  1.00 20.000          N  
ATOM   1956  CA  LEU A 137      42.361  -1.611  -1.060  1.00 20.000          C  
ATOM   1957  C   LEU A 137      43.388  -0.553  -1.452  1.00 20.000          C  
ATOM   1958  O   LEU A 137      43.735   0.291  -0.628  1.00 20.000          O  
ATOM   1959  CB  LEU A 137      42.983  -2.959  -0.754  1.00 20.000          C  
ATOM   1960  CG  LEU A 137      42.044  -3.983  -0.093  1.00 20.000          C  
ATOM   1961  CD1 LEU A 137      42.696  -5.322  -0.156  1.00 20.000          C  
ATOM   1962  CD2 LEU A 137      41.771  -3.596   1.371  1.00 20.000          C  
ATOM   1963  H   LEU A 137      41.305  -2.751  -2.542  1.00 20.000          H  
ATOM   1964  HA  LEU A 137      41.828  -1.248  -0.191  1.00 20.000          H  
ATOM   1965 1HB  LEU A 137      43.288  -3.391  -1.686  1.00 20.000          H  
ATOM   1966 2HB  LEU A 137      43.854  -2.818  -0.119  1.00 20.000          H  
ATOM   1967  HG  LEU A 137      41.100  -4.033  -0.637  1.00 20.000          H  
ATOM   1968 1HD1 LEU A 137      42.043  -6.066   0.303  1.00 20.000          H  
ATOM   1969 2HD1 LEU A 137      42.875  -5.593  -1.192  1.00 20.000          H  
ATOM   1970 3HD1 LEU A 137      43.614  -5.284   0.362  1.00 20.000          H  
ATOM   1971 1HD2 LEU A 137      41.131  -4.341   1.818  1.00 20.000          H  
ATOM   1972 2HD2 LEU A 137      42.711  -3.558   1.918  1.00 20.000          H  
ATOM   1973 3HD2 LEU A 137      41.281  -2.631   1.428  1.00 20.000          H  
ATOM   1974  N   ARG A 138      43.855  -0.534  -2.703  1.00 20.000          N  
ATOM   1975  CA  ARG A 138      44.795   0.516  -3.076  1.00 20.000          C  
ATOM   1976  C   ARG A 138      44.122   1.884  -2.943  1.00 20.000          C  
ATOM   1977  O   ARG A 138      44.722   2.818  -2.403  1.00 20.000          O  
ATOM   1978  CB  ARG A 138      45.296   0.351  -4.507  1.00 20.000          C  
ATOM   1979  CG  ARG A 138      46.255  -0.810  -4.744  1.00 20.000          C  
ATOM   1980  CD  ARG A 138      46.936  -0.727  -6.071  1.00 20.000          C  
ATOM   1981  NE  ARG A 138      45.984  -0.808  -7.195  1.00 20.000          N  
ATOM   1982  CZ  ARG A 138      45.531  -1.944  -7.786  1.00 20.000          C  
ATOM   1983  NH1 ARG A 138      45.930  -3.132  -7.375  1.00 20.000          N  
ATOM   1984  NH2 ARG A 138      44.670  -1.841  -8.796  1.00 20.000          N  
ATOM   1985  H   ARG A 138      43.597  -1.273  -3.363  1.00 20.000          H  
ATOM   1986  HA  ARG A 138      45.647   0.475  -2.401  1.00 20.000          H  
ATOM   1987 1HB  ARG A 138      44.436   0.197  -5.162  1.00 20.000          H  
ATOM   1988 2HB  ARG A 138      45.790   1.268  -4.826  1.00 20.000          H  
ATOM   1989 1HG  ARG A 138      47.013  -0.827  -3.958  1.00 20.000          H  
ATOM   1990 2HG  ARG A 138      45.696  -1.728  -4.726  1.00 20.000          H  
ATOM   1991 1HD  ARG A 138      47.457   0.229  -6.138  1.00 20.000          H  
ATOM   1992 2HD  ARG A 138      47.662  -1.531  -6.166  1.00 20.000          H  
ATOM   1993  HE  ARG A 138      45.638   0.067  -7.563  1.00 20.000          H  
ATOM   1994 1HH1 ARG A 138      46.591  -3.215  -6.617  1.00 20.000          H  
ATOM   1995 2HH1 ARG A 138      45.584  -3.965  -7.827  1.00 20.000          H  
ATOM   1996 1HH2 ARG A 138      44.362  -0.926  -9.107  1.00 20.000          H  
ATOM   1997 2HH2 ARG A 138      44.298  -2.661  -9.254  1.00 20.000          H  
ATOM   1998  N   LEU A 139      42.869   1.999  -3.404  1.00 20.000          N  
ATOM   1999  CA  LEU A 139      42.142   3.261  -3.326  1.00 20.000          C  
ATOM   2000  C   LEU A 139      41.893   3.668  -1.872  1.00 20.000          C  
ATOM   2001  O   LEU A 139      42.016   4.844  -1.512  1.00 20.000          O  
ATOM   2002  CB  LEU A 139      40.799   3.135  -4.048  1.00 20.000          C  
ATOM   2003  CG  LEU A 139      40.810   2.934  -5.599  1.00 20.000          C  
ATOM   2004  CD1 LEU A 139      39.388   2.595  -6.059  1.00 20.000          C  
ATOM   2005  CD2 LEU A 139      41.324   4.197  -6.303  1.00 20.000          C  
ATOM   2006  H   LEU A 139      42.432   1.191  -3.867  1.00 20.000          H  
ATOM   2007  HA  LEU A 139      42.744   4.036  -3.792  1.00 20.000          H  
ATOM   2008 1HB  LEU A 139      40.241   2.313  -3.604  1.00 20.000          H  
ATOM   2009 2HB  LEU A 139      40.269   4.054  -3.863  1.00 20.000          H  
ATOM   2010  HG  LEU A 139      41.455   2.104  -5.855  1.00 20.000          H  
ATOM   2011 1HD1 LEU A 139      39.382   2.431  -7.141  1.00 20.000          H  
ATOM   2012 2HD1 LEU A 139      39.055   1.688  -5.560  1.00 20.000          H  
ATOM   2013 3HD1 LEU A 139      38.713   3.412  -5.820  1.00 20.000          H  
ATOM   2014 1HD2 LEU A 139      41.323   4.041  -7.380  1.00 20.000          H  
ATOM   2015 2HD2 LEU A 139      40.696   5.051  -6.072  1.00 20.000          H  
ATOM   2016 3HD2 LEU A 139      42.335   4.413  -5.985  1.00 20.000          H  
ATOM   2017  N   MET A 140      41.572   2.683  -1.022  1.00 20.000          N  
ATOM   2018  CA  MET A 140      41.318   2.936   0.384  1.00 20.000          C  
ATOM   2019  C   MET A 140      42.585   3.414   1.048  1.00 20.000          C  
ATOM   2020  O   MET A 140      42.538   4.290   1.909  1.00 20.000          O  
ATOM   2021  CB  MET A 140      40.795   1.682   1.075  1.00 20.000          C  
ATOM   2022  CG  MET A 140      40.311   1.898   2.494  1.00 20.000          C  
ATOM   2023  SD  MET A 140      38.870   2.954   2.541  1.00 20.000          S  
ATOM   2024  CE  MET A 140      38.770   3.361   4.257  1.00 20.000          C  
ATOM   2025  H   MET A 140      41.456   1.742  -1.389  1.00 20.000          H  
ATOM   2026  HA  MET A 140      40.579   3.728   0.467  1.00 20.000          H  
ATOM   2027 1HB  MET A 140      39.968   1.294   0.502  1.00 20.000          H  
ATOM   2028 2HB  MET A 140      41.575   0.921   1.085  1.00 20.000          H  
ATOM   2029 1HG  MET A 140      40.057   0.937   2.936  1.00 20.000          H  
ATOM   2030 2HG  MET A 140      41.102   2.353   3.097  1.00 20.000          H  
ATOM   2031 1HE  MET A 140      37.917   4.010   4.424  1.00 20.000          H  
ATOM   2032 2HE  MET A 140      38.652   2.447   4.841  1.00 20.000          H  
ATOM   2033 3HE  MET A 140      39.684   3.873   4.562  1.00 20.000          H  
ATOM   2034  N   ALA A 141      43.722   2.834   0.674  1.00 20.000          N  
ATOM   2035  CA  ALA A 141      44.991   3.273   1.206  1.00 20.000          C  
ATOM   2036  C   ALA A 141      45.275   4.714   0.784  1.00 20.000          C  
ATOM   2037  O   ALA A 141      45.667   5.533   1.609  1.00 20.000          O  
ATOM   2038  CB  ALA A 141      46.089   2.372   0.729  1.00 20.000          C  
ATOM   2039  H   ALA A 141      43.695   2.044   0.022  1.00 20.000          H  
ATOM   2040  HA  ALA A 141      44.938   3.232   2.292  1.00 20.000          H  
ATOM   2041 1HB  ALA A 141      47.024   2.699   1.140  1.00 20.000          H  
ATOM   2042 2HB  ALA A 141      45.905   1.360   1.025  1.00 20.000          H  
ATOM   2043 3HB  ALA A 141      46.120   2.423  -0.350  1.00 20.000          H  
ATOM   2044  N   LEU A 142      44.979   5.077  -0.471  1.00 20.000          N  
ATOM   2045  CA  LEU A 142      45.231   6.450  -0.907  1.00 20.000          C  
ATOM   2046  C   LEU A 142      44.381   7.411  -0.078  1.00 20.000          C  
ATOM   2047  O   LEU A 142      44.835   8.510   0.281  1.00 20.000          O  
ATOM   2048  CB  LEU A 142      44.889   6.615  -2.400  1.00 20.000          C  
ATOM   2049  CG  LEU A 142      45.780   5.843  -3.420  1.00 20.000          C  
ATOM   2050  CD1 LEU A 142      45.161   5.987  -4.815  1.00 20.000          C  
ATOM   2051  CD2 LEU A 142      47.220   6.349  -3.399  1.00 20.000          C  
ATOM   2052  H   LEU A 142      44.672   4.364  -1.141  1.00 20.000          H  
ATOM   2053  HA  LEU A 142      46.273   6.688  -0.728  1.00 20.000          H  
ATOM   2054 1HB  LEU A 142      43.864   6.273  -2.552  1.00 20.000          H  
ATOM   2055 2HB  LEU A 142      44.925   7.670  -2.652  1.00 20.000          H  
ATOM   2056  HG  LEU A 142      45.778   4.801  -3.161  1.00 20.000          H  
ATOM   2057 1HD1 LEU A 142      45.729   5.425  -5.511  1.00 20.000          H  
ATOM   2058 2HD1 LEU A 142      44.146   5.610  -4.812  1.00 20.000          H  
ATOM   2059 3HD1 LEU A 142      45.146   7.027  -5.110  1.00 20.000          H  
ATOM   2060 1HD2 LEU A 142      47.804   5.777  -4.102  1.00 20.000          H  
ATOM   2061 2HD2 LEU A 142      47.243   7.403  -3.671  1.00 20.000          H  
ATOM   2062 3HD2 LEU A 142      47.640   6.222  -2.416  1.00 20.000          H  
ATOM   2063  N   LEU A 143      43.148   6.995   0.226  1.00 20.000          N  
ATOM   2064  CA  LEU A 143      42.224   7.765   1.047  1.00 20.000          C  
ATOM   2065  C   LEU A 143      42.757   7.889   2.472  1.00 20.000          C  
ATOM   2066  O   LEU A 143      42.789   8.988   3.038  1.00 20.000          O  
ATOM   2067  CB  LEU A 143      40.826   7.099   1.023  1.00 20.000          C  
ATOM   2068  CG  LEU A 143      39.616   7.758   1.801  1.00 20.000          C  
ATOM   2069  CD1 LEU A 143      39.603   7.297   3.271  1.00 20.000          C  
ATOM   2070  CD2 LEU A 143      39.686   9.278   1.719  1.00 20.000          C  
ATOM   2071  H   LEU A 143      42.830   6.107  -0.181  1.00 20.000          H  
ATOM   2072  HA  LEU A 143      42.147   8.760   0.614  1.00 20.000          H  
ATOM   2073 1HB  LEU A 143      40.522   6.995  -0.022  1.00 20.000          H  
ATOM   2074 2HB  LEU A 143      40.932   6.099   1.421  1.00 20.000          H  
ATOM   2075  HG  LEU A 143      38.697   7.424   1.342  1.00 20.000          H  
ATOM   2076 1HD1 LEU A 143      38.751   7.727   3.764  1.00 20.000          H  
ATOM   2077 2HD1 LEU A 143      39.528   6.211   3.302  1.00 20.000          H  
ATOM   2078 3HD1 LEU A 143      40.490   7.606   3.797  1.00 20.000          H  
ATOM   2079 1HD2 LEU A 143      38.839   9.707   2.230  1.00 20.000          H  
ATOM   2080 2HD2 LEU A 143      40.584   9.658   2.181  1.00 20.000          H  
ATOM   2081 3HD2 LEU A 143      39.670   9.571   0.681  1.00 20.000          H  
ATOM   2082  N   LYS A 144      43.173   6.767   3.065  1.00 20.000          N  
ATOM   2083  CA  LYS A 144      43.634   6.761   4.438  1.00 20.000          C  
ATOM   2084  C   LYS A 144      44.890   7.608   4.566  1.00 20.000          C  
ATOM   2085  O   LYS A 144      45.068   8.291   5.580  1.00 20.000          O  
ATOM   2086  CB  LYS A 144      43.914   5.324   4.891  1.00 20.000          C  
ATOM   2087  CG  LYS A 144      44.277   5.103   6.393  1.00 20.000          C  
ATOM   2088  CD  LYS A 144      43.141   5.465   7.373  1.00 20.000          C  
ATOM   2089  CE  LYS A 144      41.901   4.578   7.160  1.00 20.000          C  
ATOM   2090  NZ  LYS A 144      40.901   4.760   8.234  1.00 20.000          N  
ATOM   2091  H   LYS A 144      43.112   5.882   2.558  1.00 20.000          H  
ATOM   2092  HA  LYS A 144      42.859   7.201   5.060  1.00 20.000          H  
ATOM   2093 1HB  LYS A 144      43.071   4.691   4.623  1.00 20.000          H  
ATOM   2094 2HB  LYS A 144      44.761   4.950   4.316  1.00 20.000          H  
ATOM   2095 1HG  LYS A 144      44.547   4.058   6.538  1.00 20.000          H  
ATOM   2096 2HG  LYS A 144      45.138   5.717   6.652  1.00 20.000          H  
ATOM   2097 1HD  LYS A 144      43.500   5.306   8.390  1.00 20.000          H  
ATOM   2098 2HD  LYS A 144      42.870   6.515   7.275  1.00 20.000          H  
ATOM   2099 1HE  LYS A 144      41.432   4.853   6.218  1.00 20.000          H  
ATOM   2100 2HE  LYS A 144      42.197   3.529   7.119  1.00 20.000          H  
ATOM   2101 1HZ  LYS A 144      40.087   4.186   8.055  1.00 20.000          H  
ATOM   2102 2HZ  LYS A 144      41.310   4.490   9.117  1.00 20.000          H  
ATOM   2103 3HZ  LYS A 144      40.617   5.727   8.272  1.00 20.000          H  
ATOM   2104  N   LYS A 145      45.764   7.557   3.554  1.00 20.000          N  
ATOM   2105  CA  LYS A 145      46.990   8.332   3.542  1.00 20.000          C  
ATOM   2106  C   LYS A 145      46.666   9.805   3.445  1.00 20.000          C  
ATOM   2107  O   LYS A 145      47.259  10.615   4.158  1.00 20.000          O  
ATOM   2108  CB  LYS A 145      47.894   7.955   2.370  1.00 20.000          C  
ATOM   2109  CG  LYS A 145      49.242   8.666   2.360  1.00 20.000          C  
ATOM   2110  CD  LYS A 145      50.105   8.182   1.205  1.00 20.000          C  
ATOM   2111  CE  LYS A 145      51.452   8.885   1.191  1.00 20.000          C  
ATOM   2112  NZ  LYS A 145      52.278   8.490   0.016  1.00 20.000          N  
ATOM   2113  H   LYS A 145      45.572   6.932   2.770  1.00 20.000          H  
ATOM   2114  HA  LYS A 145      47.519   8.164   4.475  1.00 20.000          H  
ATOM   2115 1HB  LYS A 145      48.078   6.907   2.360  1.00 20.000          H  
ATOM   2116 2HB  LYS A 145      47.382   8.193   1.435  1.00 20.000          H  
ATOM   2117 1HG  LYS A 145      49.091   9.742   2.264  1.00 20.000          H  
ATOM   2118 2HG  LYS A 145      49.755   8.471   3.301  1.00 20.000          H  
ATOM   2119 1HD  LYS A 145      50.266   7.105   1.306  1.00 20.000          H  
ATOM   2120 2HD  LYS A 145      49.589   8.364   0.262  1.00 20.000          H  
ATOM   2121 1HE  LYS A 145      51.296   9.963   1.169  1.00 20.000          H  
ATOM   2122 2HE  LYS A 145      51.992   8.625   2.101  1.00 20.000          H  
ATOM   2123 1HZ  LYS A 145      53.163   8.974   0.048  1.00 20.000          H  
ATOM   2124 2HZ  LYS A 145      52.439   7.493   0.023  1.00 20.000          H  
ATOM   2125 3HZ  LYS A 145      51.790   8.741  -0.831  1.00 20.000          H  
ATOM   2126  N   SER A 146      45.741  10.161   2.546  1.00 20.000          N  
ATOM   2127  CA  SER A 146      45.373  11.546   2.337  1.00 20.000          C  
ATOM   2128  C   SER A 146      44.804  12.152   3.608  1.00 20.000          C  
ATOM   2129  O   SER A 146      45.087  13.309   3.921  1.00 20.000          O  
ATOM   2130  CB  SER A 146      44.361  11.648   1.225  1.00 20.000          C  
ATOM   2131  OG  SER A 146      44.905  11.237  -0.001  1.00 20.000          O  
ATOM   2132  H   SER A 146      45.311   9.455   1.944  1.00 20.000          H  
ATOM   2133  HA  SER A 146      46.266  12.103   2.053  1.00 20.000          H  
ATOM   2134 1HB  SER A 146      43.476  11.054   1.462  1.00 20.000          H  
ATOM   2135 2HB  SER A 146      44.065  12.674   1.157  1.00 20.000          H  
ATOM   2136  HG  SER A 146      44.948  10.256   0.045  1.00 20.000          H  
ATOM   2137  N   PHE A 147      43.988  11.379   4.334  1.00 20.000          N  
ATOM   2138  CA  PHE A 147      43.419  11.824   5.599  1.00 20.000          C  
ATOM   2139  C   PHE A 147      44.514  11.928   6.660  1.00 20.000          C  
ATOM   2140  O   PHE A 147      44.643  12.949   7.341  1.00 20.000          O  
ATOM   2141  CB  PHE A 147      42.291  10.895   6.043  1.00 20.000          C  
ATOM   2142  CG  PHE A 147      41.620  11.235   7.385  1.00 20.000          C  
ATOM   2143  CD1 PHE A 147      41.660  12.519   7.978  1.00 20.000          C  
ATOM   2144  CD2 PHE A 147      40.927  10.243   8.048  1.00 20.000          C  
ATOM   2145  CE1 PHE A 147      41.035  12.753   9.194  1.00 20.000          C  
ATOM   2146  CE2 PHE A 147      40.297  10.489   9.248  1.00 20.000          C  
ATOM   2147  CZ  PHE A 147      40.356  11.736   9.825  1.00 20.000          C  
ATOM   2148  H   PHE A 147      43.739  10.450   3.973  1.00 20.000          H  
ATOM   2149  HA  PHE A 147      42.993  12.811   5.441  1.00 20.000          H  
ATOM   2150 1HB  PHE A 147      41.521  10.878   5.270  1.00 20.000          H  
ATOM   2151 2HB  PHE A 147      42.686   9.878   6.112  1.00 20.000          H  
ATOM   2152  HD1 PHE A 147      42.186  13.342   7.497  1.00 20.000          H  
ATOM   2153  HD2 PHE A 147      40.883   9.249   7.605  1.00 20.000          H  
ATOM   2154  HE1 PHE A 147      41.081  13.746   9.649  1.00 20.000          H  
ATOM   2155  HE2 PHE A 147      39.761   9.692   9.749  1.00 20.000          H  
ATOM   2156  HZ  PHE A 147      39.869  11.910  10.780  1.00 20.000          H  
ATOM   2157  N   LEU A 148      45.342  10.886   6.785  1.00 20.000          N  
ATOM   2158  CA  LEU A 148      46.420  10.869   7.765  1.00 20.000          C  
ATOM   2159  C   LEU A 148      47.330  12.087   7.556  1.00 20.000          C  
ATOM   2160  O   LEU A 148      47.839  12.660   8.516  1.00 20.000          O  
ATOM   2161  CB  LEU A 148      47.184   9.535   7.634  1.00 20.000          C  
ATOM   2162  CG  LEU A 148      48.360   9.219   8.599  1.00 20.000          C  
ATOM   2163  CD1 LEU A 148      47.883   9.222  10.038  1.00 20.000          C  
ATOM   2164  CD2 LEU A 148      48.899   7.809   8.244  1.00 20.000          C  
ATOM   2165  H   LEU A 148      45.217  10.052   6.206  1.00 20.000          H  
ATOM   2166  HA  LEU A 148      45.974  10.934   8.753  1.00 20.000          H  
ATOM   2167 1HB  LEU A 148      46.460   8.725   7.727  1.00 20.000          H  
ATOM   2168 2HB  LEU A 148      47.588   9.495   6.624  1.00 20.000          H  
ATOM   2169  HG  LEU A 148      49.149   9.966   8.487  1.00 20.000          H  
ATOM   2170 1HD1 LEU A 148      48.713   8.969  10.701  1.00 20.000          H  
ATOM   2171 2HD1 LEU A 148      47.493  10.203  10.310  1.00 20.000          H  
ATOM   2172 3HD1 LEU A 148      47.114   8.488  10.123  1.00 20.000          H  
ATOM   2173 1HD2 LEU A 148      49.719   7.560   8.900  1.00 20.000          H  
ATOM   2174 2HD2 LEU A 148      48.104   7.061   8.364  1.00 20.000          H  
ATOM   2175 3HD2 LEU A 148      49.248   7.802   7.211  1.00 20.000          H  
ATOM   2176  N   PHE A 149      47.571  12.452   6.298  1.00 20.000          N  
ATOM   2177  CA  PHE A 149      48.319  13.647   5.951  1.00 20.000          C  
ATOM   2178  C   PHE A 149      47.524  14.918   6.304  1.00 20.000          C  
ATOM   2179  O   PHE A 149      47.999  15.786   7.025  1.00 20.000          O  
ATOM   2180  CB  PHE A 149      48.645  13.632   4.463  1.00 20.000          C  
ATOM   2181  CG  PHE A 149      49.361  14.831   3.957  1.00 20.000          C  
ATOM   2182  CD1 PHE A 149      50.716  14.982   4.167  1.00 20.000          C  
ATOM   2183  CD2 PHE A 149      48.678  15.811   3.250  1.00 20.000          C  
ATOM   2184  CE1 PHE A 149      51.383  16.085   3.680  1.00 20.000          C  
ATOM   2185  CE2 PHE A 149      49.337  16.913   2.762  1.00 20.000          C  
ATOM   2186  CZ  PHE A 149      50.694  17.050   2.975  1.00 20.000          C  
ATOM   2187  H   PHE A 149      47.206  11.869   5.544  1.00 20.000          H  
ATOM   2188  HA  PHE A 149      49.246  13.648   6.519  1.00 20.000          H  
ATOM   2189 1HB  PHE A 149      49.244  12.751   4.238  1.00 20.000          H  
ATOM   2190 2HB  PHE A 149      47.720  13.529   3.900  1.00 20.000          H  
ATOM   2191  HD1 PHE A 149      51.253  14.215   4.715  1.00 20.000          H  
ATOM   2192  HD2 PHE A 149      47.604  15.696   3.079  1.00 20.000          H  
ATOM   2193  HE1 PHE A 149      52.454  16.194   3.847  1.00 20.000          H  
ATOM   2194  HE2 PHE A 149      48.793  17.677   2.207  1.00 20.000          H  
ATOM   2195  HZ  PHE A 149      51.219  17.922   2.588  1.00 20.000          H  
ATOM   2196  N   ALA A 150      46.275  15.019   5.827  1.00 20.000          N  
ATOM   2197  CA  ALA A 150      45.426  16.204   5.987  1.00 20.000          C  
ATOM   2198  C   ALA A 150      45.184  16.591   7.443  1.00 20.000          C  
ATOM   2199  O   ALA A 150      45.073  17.781   7.780  1.00 20.000          O  
ATOM   2200  CB  ALA A 150      44.094  15.965   5.303  1.00 20.000          C  
ATOM   2201  H   ALA A 150      45.894  14.255   5.270  1.00 20.000          H  
ATOM   2202  HA  ALA A 150      45.928  17.035   5.493  1.00 20.000          H  
ATOM   2203 1HB  ALA A 150      43.478  16.847   5.368  1.00 20.000          H  
ATOM   2204 2HB  ALA A 150      44.271  15.726   4.257  1.00 20.000          H  
ATOM   2205 3HB  ALA A 150      43.590  15.133   5.787  1.00 20.000          H  
ATOM   2206  N   LYS A 151      45.150  15.605   8.330  1.00 20.000          N  
ATOM   2207  CA  LYS A 151      44.920  15.870   9.739  1.00 20.000          C  
ATOM   2208  C   LYS A 151      46.042  16.737  10.326  1.00 20.000          C  
ATOM   2209  O   LYS A 151      45.840  17.414  11.345  1.00 20.000          O  
ATOM   2210  CB  LYS A 151      44.811  14.560  10.536  1.00 20.000          C  
ATOM   2211  CG  LYS A 151      46.129  13.794  10.786  1.00 20.000          C  
ATOM   2212  CD  LYS A 151      46.797  14.101  12.174  1.00 20.000          C  
ATOM   2213  CE  LYS A 151      48.046  13.233  12.399  1.00 20.000          C  
ATOM   2214  NZ  LYS A 151      48.830  13.650  13.640  1.00 20.000          N  
ATOM   2215  H   LYS A 151      45.193  14.635   7.996  1.00 20.000          H  
ATOM   2216  HA  LYS A 151      43.980  16.411   9.836  1.00 20.000          H  
ATOM   2217 1HB  LYS A 151      44.377  14.767  11.465  1.00 20.000          H  
ATOM   2218 2HB  LYS A 151      44.143  13.875  10.005  1.00 20.000          H  
ATOM   2219 1HG  LYS A 151      45.953  12.723  10.693  1.00 20.000          H  
ATOM   2220 2HG  LYS A 151      46.824  14.084  10.030  1.00 20.000          H  
ATOM   2221 1HD  LYS A 151      47.097  15.137  12.250  1.00 20.000          H  
ATOM   2222 2HD  LYS A 151      46.087  13.895  12.971  1.00 20.000          H  
ATOM   2223 1HE  LYS A 151      47.734  12.195  12.512  1.00 20.000          H  
ATOM   2224 2HE  LYS A 151      48.695  13.313  11.524  1.00 20.000          H  
ATOM   2225 1HZ  LYS A 151      49.641  13.054  13.746  1.00 20.000          H  
ATOM   2226 2HZ  LYS A 151      49.135  14.608  13.534  1.00 20.000          H  
ATOM   2227 3HZ  LYS A 151      48.262  13.584  14.470  1.00 20.000          H  
ATOM   2228  N   ARG A 152      47.234  16.716   9.710  1.00 20.000          N  
ATOM   2229  CA  ARG A 152      48.423  17.428  10.176  1.00 20.000          C  
ATOM   2230  C   ARG A 152      48.239  18.928  10.078  1.00 20.000          C  
ATOM   2231  O   ARG A 152      48.960  19.703  10.710  1.00 20.000          O  
ATOM   2232  CB  ARG A 152      49.626  17.070   9.327  1.00 20.000          C  
ATOM   2233  CG  ARG A 152      50.099  15.643   9.420  1.00 20.000          C  
ATOM   2234  CD  ARG A 152      51.183  15.395   8.447  1.00 20.000          C  
ATOM   2235  NE  ARG A 152      51.579  13.997   8.419  1.00 20.000          N  
ATOM   2236  CZ  ARG A 152      52.520  13.479   7.606  1.00 20.000          C  
ATOM   2237  NH1 ARG A 152      53.174  14.261   6.770  1.00 20.000          N  
ATOM   2238  NH2 ARG A 152      52.791  12.182   7.651  1.00 20.000          N  
ATOM   2239  H   ARG A 152      47.327  16.190   8.831  1.00 20.000          H  
ATOM   2240  HA  ARG A 152      48.609  17.157  11.215  1.00 20.000          H  
ATOM   2241 1HB  ARG A 152      49.409  17.274   8.302  1.00 20.000          H  
ATOM   2242 2HB  ARG A 152      50.462  17.710   9.607  1.00 20.000          H  
ATOM   2243 1HG  ARG A 152      50.473  15.444  10.420  1.00 20.000          H  
ATOM   2244 2HG  ARG A 152      49.272  14.965   9.196  1.00 20.000          H  
ATOM   2245 1HD  ARG A 152      50.826  15.672   7.449  1.00 20.000          H  
ATOM   2246 2HD  ARG A 152      52.050  15.998   8.710  1.00 20.000          H  
ATOM   2247  HE  ARG A 152      51.095  13.361   9.044  1.00 20.000          H  
ATOM   2248 1HH1 ARG A 152      52.974  15.250   6.741  1.00 20.000          H  
ATOM   2249 2HH1 ARG A 152      53.885  13.873   6.164  1.00 20.000          H  
ATOM   2250 1HH2 ARG A 152      52.290  11.582   8.294  1.00 20.000          H  
ATOM   2251 2HH2 ARG A 152      53.499  11.790   7.046  1.00 20.000          H  
ATOM   2252  N   PHE A 153      47.298  19.332   9.236  1.00 20.000          N  
ATOM   2253  CA  PHE A 153      47.017  20.715   8.943  1.00 20.000          C  
ATOM   2254  C   PHE A 153      45.677  21.094   9.542  1.00 20.000          C  
ATOM   2255  O   PHE A 153      45.090  22.116   9.173  1.00 20.000          O  
ATOM   2256  CB  PHE A 153      46.996  20.865   7.429  1.00 20.000          C  
ATOM   2257  CG  PHE A 153      48.292  20.400   6.836  1.00 20.000          C  
ATOM   2258  CD1 PHE A 153      48.394  19.103   6.361  1.00 20.000          C  
ATOM   2259  CD2 PHE A 153      49.405  21.215   6.774  1.00 20.000          C  
ATOM   2260  CE1 PHE A 153      49.562  18.630   5.849  1.00 20.000          C  
ATOM   2261  CE2 PHE A 153      50.589  20.736   6.246  1.00 20.000          C  
ATOM   2262  CZ  PHE A 153      50.663  19.436   5.787  1.00 20.000          C  
ATOM   2263  H   PHE A 153      46.718  18.638   8.763  1.00 20.000          H  
ATOM   2264  HA  PHE A 153      47.797  21.341   9.377  1.00 20.000          H  
ATOM   2265 1HB  PHE A 153      46.185  20.263   7.011  1.00 20.000          H  
ATOM   2266 2HB  PHE A 153      46.832  21.903   7.154  1.00 20.000          H  
ATOM   2267  HD1 PHE A 153      47.533  18.448   6.413  1.00 20.000          H  
ATOM   2268  HD2 PHE A 153      49.344  22.239   7.148  1.00 20.000          H  
ATOM   2269  HE1 PHE A 153      49.607  17.602   5.504  1.00 20.000          H  
ATOM   2270  HE2 PHE A 153      51.467  21.382   6.200  1.00 20.000          H  
ATOM   2271  HZ  PHE A 153      51.594  19.051   5.378  1.00 20.000          H  
ATOM   2272  N   ASN A 154      45.202  20.257  10.477  1.00 20.000          N  
ATOM   2273  CA  ASN A 154      43.926  20.401  11.153  1.00 20.000          C  
ATOM   2274  C   ASN A 154      42.747  20.425  10.194  1.00 20.000          C  
ATOM   2275  O   ASN A 154      41.783  21.161  10.410  1.00 20.000          O  
ATOM   2276  CB  ASN A 154      43.913  21.650  12.019  1.00 20.000          C  
ATOM   2277  CG  ASN A 154      44.939  21.636  13.138  1.00 20.000          C  
ATOM   2278  OD1 ASN A 154      45.124  20.657  13.894  1.00 20.000          O  
ATOM   2279  ND2 ASN A 154      45.633  22.742  13.260  1.00 20.000          N  
ATOM   2280  H   ASN A 154      45.747  19.434  10.738  1.00 20.000          H  
ATOM   2281  HA  ASN A 154      43.785  19.531  11.790  1.00 20.000          H  
ATOM   2282 1HB  ASN A 154      44.079  22.533  11.406  1.00 20.000          H  
ATOM   2283 2HB  ASN A 154      42.928  21.758  12.468  1.00 20.000          H  
ATOM   2284 1HD2 ASN A 154      46.331  22.820  13.970  1.00 20.000          H  
ATOM   2285 2HD2 ASN A 154      45.461  23.509  12.639  1.00 20.000          H  
ATOM   2286  N   ALA A 155      42.789  19.603   9.141  1.00 20.000          N  
ATOM   2287  CA  ALA A 155      41.679  19.548   8.213  1.00 20.000          C  
ATOM   2288  C   ALA A 155      40.389  19.179   8.944  1.00 20.000          C  
ATOM   2289  O   ALA A 155      40.355  18.241   9.744  1.00 20.000          O  
ATOM   2290  CB  ALA A 155      41.987  18.539   7.130  1.00 20.000          C  
ATOM   2291  H   ALA A 155      43.602  19.014   8.951  1.00 20.000          H  
ATOM   2292  HA  ALA A 155      41.547  20.534   7.769  1.00 20.000          H  
ATOM   2293 1HB  ALA A 155      41.188  18.497   6.436  1.00 20.000          H  
ATOM   2294 2HB  ALA A 155      42.901  18.841   6.620  1.00 20.000          H  
ATOM   2295 3HB  ALA A 155      42.126  17.557   7.580  1.00 20.000          H  
ATOM   2296  N   ASP A 156      39.312  19.891   8.623  1.00 20.000          N  
ATOM   2297  CA  ASP A 156      38.005  19.663   9.232  1.00 20.000          C  
ATOM   2298  C   ASP A 156      37.217  18.565   8.505  1.00 20.000          C  
ATOM   2299  O   ASP A 156      37.656  18.030   7.481  1.00 20.000          O  
ATOM   2300  CB  ASP A 156      37.232  21.002   9.251  1.00 20.000          C  
ATOM   2301  CG  ASP A 156      36.142  21.141  10.350  1.00 20.000          C  
ATOM   2302  OD1 ASP A 156      35.640  20.135  10.803  1.00 20.000          O  
ATOM   2303  OD2 ASP A 156      35.828  22.245  10.699  1.00 20.000          O  
ATOM   2304  H   ASP A 156      39.417  20.654   7.972  1.00 20.000          H  
ATOM   2305  HA  ASP A 156      38.161  19.343  10.265  1.00 20.000          H  
ATOM   2306 1HB  ASP A 156      37.948  21.814   9.388  1.00 20.000          H  
ATOM   2307 2HB  ASP A 156      36.759  21.155   8.280  1.00 20.000          H  
ATOM   2308  N   LYS A 157      36.012  18.283   8.996  1.00 20.000          N  
ATOM   2309  CA  LYS A 157      35.126  17.270   8.419  1.00 20.000          C  
ATOM   2310  C   LYS A 157      34.788  17.544   6.960  1.00 20.000          C  
ATOM   2311  O   LYS A 157      34.595  16.610   6.178  1.00 20.000          O  
ATOM   2312  CB  LYS A 157      33.878  17.113   9.278  1.00 20.000          C  
ATOM   2313  CG  LYS A 157      34.165  16.377  10.595  1.00 20.000          C  
ATOM   2314  CD  LYS A 157      32.950  16.266  11.506  1.00 20.000          C  
ATOM   2315  CE  LYS A 157      33.266  15.354  12.705  1.00 20.000          C  
ATOM   2316  NZ  LYS A 157      32.160  15.299  13.706  1.00 20.000          N  
ATOM   2317  H   LYS A 157      35.722  18.783   9.835  1.00 20.000          H  
ATOM   2318  HA  LYS A 157      35.654  16.318   8.457  1.00 20.000          H  
ATOM   2319 1HB  LYS A 157      33.487  18.102   9.524  1.00 20.000          H  
ATOM   2320 2HB  LYS A 157      33.109  16.583   8.722  1.00 20.000          H  
ATOM   2321 1HG  LYS A 157      34.530  15.371  10.373  1.00 20.000          H  
ATOM   2322 2HG  LYS A 157      34.952  16.909  11.128  1.00 20.000          H  
ATOM   2323 1HD  LYS A 157      32.689  17.258  11.877  1.00 20.000          H  
ATOM   2324 2HD  LYS A 157      32.106  15.873  10.960  1.00 20.000          H  
ATOM   2325 1HE  LYS A 157      33.443  14.349  12.329  1.00 20.000          H  
ATOM   2326 2HE  LYS A 157      34.172  15.709  13.197  1.00 20.000          H  
ATOM   2327 1HZ  LYS A 157      32.430  14.662  14.460  1.00 20.000          H  
ATOM   2328 2HZ  LYS A 157      31.999  16.215  14.075  1.00 20.000          H  
ATOM   2329 3HZ  LYS A 157      31.298  14.953  13.287  1.00 20.000          H  
ATOM   2330  N   ASP A 158      34.726  18.817   6.578  1.00 20.000          N  
ATOM   2331  CA  ASP A 158      34.436  19.169   5.200  1.00 20.000          C  
ATOM   2332  C   ASP A 158      35.521  18.636   4.256  1.00 20.000          C  
ATOM   2333  O   ASP A 158      35.225  18.233   3.120  1.00 20.000          O  
ATOM   2334  CB  ASP A 158      34.394  20.689   5.048  1.00 20.000          C  
ATOM   2335  CG  ASP A 158      33.213  21.357   5.741  1.00 20.000          C  
ATOM   2336  OD1 ASP A 158      32.269  20.690   6.126  1.00 20.000          O  
ATOM   2337  OD2 ASP A 158      33.276  22.542   5.900  1.00 20.000          O  
ATOM   2338  H   ASP A 158      34.841  19.557   7.259  1.00 20.000          H  
ATOM   2339  HA  ASP A 158      33.477  18.737   4.915  1.00 20.000          H  
ATOM   2340 1HB  ASP A 158      35.315  21.115   5.446  1.00 20.000          H  
ATOM   2341 2HB  ASP A 158      34.358  20.942   3.988  1.00 20.000          H  
ATOM   2342  N   LEU A 159      36.783  18.639   4.722  1.00 20.000          N  
ATOM   2343  CA  LEU A 159      37.906  18.208   3.910  1.00 20.000          C  
ATOM   2344  C   LEU A 159      37.913  16.705   3.893  1.00 20.000          C  
ATOM   2345  O   LEU A 159      38.221  16.085   2.872  1.00 20.000          O  
ATOM   2346  CB  LEU A 159      39.226  18.689   4.520  1.00 20.000          C  
ATOM   2347  CG  LEU A 159      39.744  20.127   4.198  1.00 20.000          C  
ATOM   2348  CD1 LEU A 159      39.969  20.307   2.692  1.00 20.000          C  
ATOM   2349  CD2 LEU A 159      38.751  21.164   4.754  1.00 20.000          C  
ATOM   2350  H   LEU A 159      36.983  18.919   5.679  1.00 20.000          H  
ATOM   2351  HA  LEU A 159      37.777  18.566   2.897  1.00 20.000          H  
ATOM   2352 1HB  LEU A 159      39.114  18.633   5.593  1.00 20.000          H  
ATOM   2353 2HB  LEU A 159      40.007  17.987   4.228  1.00 20.000          H  
ATOM   2354  HG  LEU A 159      40.705  20.263   4.689  1.00 20.000          H  
ATOM   2355 1HD1 LEU A 159      40.360  21.308   2.508  1.00 20.000          H  
ATOM   2356 2HD1 LEU A 159      40.689  19.568   2.342  1.00 20.000          H  
ATOM   2357 3HD1 LEU A 159      39.042  20.191   2.145  1.00 20.000          H  
ATOM   2358 1HD2 LEU A 159      39.131  22.167   4.562  1.00 20.000          H  
ATOM   2359 2HD2 LEU A 159      37.785  21.058   4.267  1.00 20.000          H  
ATOM   2360 3HD2 LEU A 159      38.633  21.021   5.824  1.00 20.000          H  
ATOM   2361  N   ARG A 160      37.564  16.111   5.036  1.00 20.000          N  
ATOM   2362  CA  ARG A 160      37.512  14.671   5.135  1.00 20.000          C  
ATOM   2363  C   ARG A 160      36.575  14.111   4.079  1.00 20.000          C  
ATOM   2364  O   ARG A 160      36.909  13.127   3.411  1.00 20.000          O  
ATOM   2365  CB  ARG A 160      37.045  14.241   6.522  1.00 20.000          C  
ATOM   2366  CG  ARG A 160      36.841  12.758   6.726  1.00 20.000          C  
ATOM   2367  CD  ARG A 160      38.088  11.998   6.643  1.00 20.000          C  
ATOM   2368  NE  ARG A 160      37.835  10.595   6.775  1.00 20.000          N  
ATOM   2369  CZ  ARG A 160      37.475   9.789   5.772  1.00 20.000          C  
ATOM   2370  NH1 ARG A 160      37.328  10.274   4.558  1.00 20.000          N  
ATOM   2371  NH2 ARG A 160      37.245   8.512   6.025  1.00 20.000          N  
ATOM   2372  H   ARG A 160      37.368  16.697   5.854  1.00 20.000          H  
ATOM   2373  HA  ARG A 160      38.516  14.287   4.958  1.00 20.000          H  
ATOM   2374 1HB  ARG A 160      37.745  14.600   7.276  1.00 20.000          H  
ATOM   2375 2HB  ARG A 160      36.091  14.699   6.724  1.00 20.000          H  
ATOM   2376 1HG  ARG A 160      36.430  12.596   7.722  1.00 20.000          H  
ATOM   2377 2HG  ARG A 160      36.134  12.375   5.990  1.00 20.000          H  
ATOM   2378 1HD  ARG A 160      38.613  12.167   5.710  1.00 20.000          H  
ATOM   2379 2HD  ARG A 160      38.711  12.306   7.463  1.00 20.000          H  
ATOM   2380  HE  ARG A 160      37.909  10.186   7.696  1.00 20.000          H  
ATOM   2381 1HH1 ARG A 160      37.487  11.266   4.367  1.00 20.000          H  
ATOM   2382 2HH1 ARG A 160      37.025   9.675   3.815  1.00 20.000          H  
ATOM   2383 1HH2 ARG A 160      37.349   8.162   6.966  1.00 20.000          H  
ATOM   2384 2HH2 ARG A 160      36.936   7.889   5.292  1.00 20.000          H  
ATOM   2385  N   MET A 161      35.403  14.741   3.938  1.00 20.000          N  
ATOM   2386  CA  MET A 161      34.446  14.298   2.943  1.00 20.000          C  
ATOM   2387  C   MET A 161      34.845  14.606   1.511  1.00 20.000          C  
ATOM   2388  O   MET A 161      34.507  13.837   0.599  1.00 20.000          O  
ATOM   2389  CB  MET A 161      33.072  14.792   3.324  1.00 20.000          C  
ATOM   2390  CG  MET A 161      32.549  14.039   4.531  1.00 20.000          C  
ATOM   2391  SD  MET A 161      32.567  12.232   4.281  1.00 20.000          S  
ATOM   2392  CE  MET A 161      31.465  12.092   2.921  1.00 20.000          C  
ATOM   2393  H   MET A 161      35.180  15.519   4.567  1.00 20.000          H  
ATOM   2394  HA  MET A 161      34.419  13.222   2.996  1.00 20.000          H  
ATOM   2395 1HB  MET A 161      33.148  15.844   3.611  1.00 20.000          H  
ATOM   2396 2HB  MET A 161      32.385  14.730   2.503  1.00 20.000          H  
ATOM   2397 1HG  MET A 161      33.183  14.278   5.385  1.00 20.000          H  
ATOM   2398 2HG  MET A 161      31.551  14.324   4.769  1.00 20.000          H  
ATOM   2399 1HE  MET A 161      31.336  11.046   2.665  1.00 20.000          H  
ATOM   2400 2HE  MET A 161      30.525  12.534   3.204  1.00 20.000          H  
ATOM   2401 3HE  MET A 161      31.862  12.610   2.057  1.00 20.000          H  
ATOM   2402  N   ARG A 162      35.590  15.692   1.294  1.00 20.000          N  
ATOM   2403  CA  ARG A 162      36.101  15.950  -0.037  1.00 20.000          C  
ATOM   2404  C   ARG A 162      36.986  14.771  -0.430  1.00 20.000          C  
ATOM   2405  O   ARG A 162      36.840  14.207  -1.523  1.00 20.000          O  
ATOM   2406  CB  ARG A 162      36.915  17.234  -0.085  1.00 20.000          C  
ATOM   2407  CG  ARG A 162      37.505  17.571  -1.445  1.00 20.000          C  
ATOM   2408  CD  ARG A 162      38.148  18.900  -1.454  1.00 20.000          C  
ATOM   2409  NE  ARG A 162      38.807  19.173  -2.736  1.00 20.000          N  
ATOM   2410  CZ  ARG A 162      39.385  20.349  -3.079  1.00 20.000          C  
ATOM   2411  NH1 ARG A 162      39.371  21.372  -2.241  1.00 20.000          N  
ATOM   2412  NH2 ARG A 162      39.967  20.478  -4.262  1.00 20.000          N  
ATOM   2413  H   ARG A 162      35.755  16.364   2.052  1.00 20.000          H  
ATOM   2414  HA  ARG A 162      35.273  16.020  -0.737  1.00 20.000          H  
ATOM   2415 1HB  ARG A 162      36.303  18.068   0.246  1.00 20.000          H  
ATOM   2416 2HB  ARG A 162      37.748  17.155   0.608  1.00 20.000          H  
ATOM   2417 1HG  ARG A 162      38.268  16.833  -1.703  1.00 20.000          H  
ATOM   2418 2HG  ARG A 162      36.722  17.557  -2.204  1.00 20.000          H  
ATOM   2419 1HD  ARG A 162      37.391  19.665  -1.283  1.00 20.000          H  
ATOM   2420 2HD  ARG A 162      38.899  18.940  -0.664  1.00 20.000          H  
ATOM   2421  HE  ARG A 162      38.847  18.396  -3.428  1.00 20.000          H  
ATOM   2422 1HH1 ARG A 162      38.921  21.287  -1.344  1.00 20.000          H  
ATOM   2423 2HH1 ARG A 162      39.802  22.247  -2.503  1.00 20.000          H  
ATOM   2424 1HH2 ARG A 162      39.981  19.697  -4.912  1.00 20.000          H  
ATOM   2425 2HH2 ARG A 162      40.397  21.351  -4.522  1.00 20.000          H  
ATOM   2426  N   LEU A 163      37.876  14.377   0.500  1.00 20.000          N  
ATOM   2427  CA  LEU A 163      38.789  13.272   0.271  1.00 20.000          C  
ATOM   2428  C   LEU A 163      38.036  11.964   0.124  1.00 20.000          C  
ATOM   2429  O   LEU A 163      38.406  11.120  -0.688  1.00 20.000          O  
ATOM   2430  CB  LEU A 163      39.774  13.119   1.436  1.00 20.000          C  
ATOM   2431  CG  LEU A 163      40.811  14.238   1.663  1.00 20.000          C  
ATOM   2432  CD1 LEU A 163      41.578  13.908   2.957  1.00 20.000          C  
ATOM   2433  CD2 LEU A 163      41.733  14.362   0.459  1.00 20.000          C  
ATOM   2434  H   LEU A 163      37.933  14.903   1.379  1.00 20.000          H  
ATOM   2435  HA  LEU A 163      39.323  13.453  -0.654  1.00 20.000          H  
ATOM   2436 1HB  LEU A 163      39.201  13.026   2.354  1.00 20.000          H  
ATOM   2437 2HB  LEU A 163      40.325  12.195   1.292  1.00 20.000          H  
ATOM   2438  HG  LEU A 163      40.307  15.190   1.816  1.00 20.000          H  
ATOM   2439 1HD1 LEU A 163      42.312  14.684   3.157  1.00 20.000          H  
ATOM   2440 2HD1 LEU A 163      40.879  13.846   3.789  1.00 20.000          H  
ATOM   2441 3HD1 LEU A 163      42.079  12.958   2.838  1.00 20.000          H  
ATOM   2442 1HD2 LEU A 163      42.468  15.144   0.646  1.00 20.000          H  
ATOM   2443 2HD2 LEU A 163      42.233  13.426   0.285  1.00 20.000          H  
ATOM   2444 3HD2 LEU A 163      41.165  14.625  -0.429  1.00 20.000          H  
ATOM   2445  N   TRP A 164      36.972  11.763   0.893  1.00 20.000          N  
ATOM   2446  CA  TRP A 164      36.215  10.528   0.773  1.00 20.000          C  
ATOM   2447  C   TRP A 164      35.790  10.331  -0.668  1.00 20.000          C  
ATOM   2448  O   TRP A 164      35.972   9.262  -1.232  1.00 20.000          O  
ATOM   2449  CB  TRP A 164      34.994  10.539   1.685  1.00 20.000          C  
ATOM   2450  CG  TRP A 164      34.184   9.294   1.643  1.00 20.000          C  
ATOM   2451  CD1 TRP A 164      32.948   9.144   1.095  1.00 20.000          C  
ATOM   2452  CD2 TRP A 164      34.549   8.000   2.168  1.00 20.000          C  
ATOM   2453  NE1 TRP A 164      32.512   7.857   1.263  1.00 20.000          N  
ATOM   2454  CE2 TRP A 164      33.480   7.144   1.919  1.00 20.000          C  
ATOM   2455  CE3 TRP A 164      35.680   7.506   2.814  1.00 20.000          C  
ATOM   2456  CZ2 TRP A 164      33.501   5.827   2.313  1.00 20.000          C  
ATOM   2457  CZ3 TRP A 164      35.703   6.193   3.208  1.00 20.000          C  
ATOM   2458  CH2 TRP A 164      34.643   5.380   2.970  1.00 20.000          C  
ATOM   2459  H   TRP A 164      36.725  12.456   1.603  1.00 20.000          H  
ATOM   2460  HA  TRP A 164      36.851   9.694   1.050  1.00 20.000          H  
ATOM   2461 1HB  TRP A 164      35.291  10.732   2.709  1.00 20.000          H  
ATOM   2462 2HB  TRP A 164      34.342  11.355   1.387  1.00 20.000          H  
ATOM   2463  HD1 TRP A 164      32.387   9.937   0.602  1.00 20.000          H  
ATOM   2464  HE1 TRP A 164      31.623   7.493   0.949  1.00 20.000          H  
ATOM   2465  HE3 TRP A 164      36.520   8.142   3.003  1.00 20.000          H  
ATOM   2466  HZ2 TRP A 164      32.670   5.149   2.127  1.00 20.000          H  
ATOM   2467  HZ3 TRP A 164      36.589   5.821   3.713  1.00 20.000          H  
ATOM   2468  HH2 TRP A 164      34.693   4.355   3.299  1.00 20.000          H  
ATOM   2469  N   ARG A 165      35.217  11.362  -1.285  1.00 20.000          N  
ATOM   2470  CA  ARG A 165      34.801  11.213  -2.675  1.00 20.000          C  
ATOM   2471  C   ARG A 165      35.998  11.001  -3.623  1.00 20.000          C  
ATOM   2472  O   ARG A 165      36.055  10.003  -4.354  1.00 20.000          O  
ATOM   2473  CB  ARG A 165      34.009  12.430  -3.137  1.00 20.000          C  
ATOM   2474  CG  ARG A 165      33.460  12.357  -4.589  1.00 20.000          C  
ATOM   2475  CD  ARG A 165      32.749  13.623  -5.001  1.00 20.000          C  
ATOM   2476  NE  ARG A 165      33.653  14.773  -5.060  1.00 20.000          N  
ATOM   2477  CZ  ARG A 165      34.510  15.062  -6.072  1.00 20.000          C  
ATOM   2478  NH1 ARG A 165      34.599  14.299  -7.137  1.00 20.000          N  
ATOM   2479  NH2 ARG A 165      35.276  16.143  -5.987  1.00 20.000          N  
ATOM   2480  H   ARG A 165      35.058  12.231  -0.759  1.00 20.000          H  
ATOM   2481  HA  ARG A 165      34.154  10.341  -2.738  1.00 20.000          H  
ATOM   2482 1HB  ARG A 165      33.172  12.571  -2.475  1.00 20.000          H  
ATOM   2483 2HB  ARG A 165      34.636  13.320  -3.055  1.00 20.000          H  
ATOM   2484 1HG  ARG A 165      34.276  12.177  -5.288  1.00 20.000          H  
ATOM   2485 2HG  ARG A 165      32.745  11.537  -4.662  1.00 20.000          H  
ATOM   2486 1HD  ARG A 165      32.284  13.499  -5.976  1.00 20.000          H  
ATOM   2487 2HD  ARG A 165      31.968  13.843  -4.267  1.00 20.000          H  
ATOM   2488  HE  ARG A 165      33.642  15.406  -4.275  1.00 20.000          H  
ATOM   2489 1HH1 ARG A 165      34.007  13.458  -7.252  1.00 20.000          H  
ATOM   2490 2HH1 ARG A 165      35.247  14.545  -7.871  1.00 20.000          H  
ATOM   2491 1HH2 ARG A 165      35.228  16.738  -5.173  1.00 20.000          H  
ATOM   2492 2HH2 ARG A 165      35.924  16.369  -6.729  1.00 20.000          H  
ATOM   2493  N   GLU A 166      36.957  11.940  -3.591  1.00 20.000          N  
ATOM   2494  CA  GLU A 166      38.109  11.956  -4.504  1.00 20.000          C  
ATOM   2495  C   GLU A 166      38.994  10.718  -4.375  1.00 20.000          C  
ATOM   2496  O   GLU A 166      39.572  10.228  -5.353  1.00 20.000          O  
ATOM   2497  CB  GLU A 166      38.950  13.216  -4.262  1.00 20.000          C  
ATOM   2498  CG  GLU A 166      38.276  14.529  -4.693  1.00 20.000          C  
ATOM   2499  CD  GLU A 166      39.095  15.757  -4.361  1.00 20.000          C  
ATOM   2500  OE1 GLU A 166      40.143  15.612  -3.781  1.00 20.000          O  
ATOM   2501  OE2 GLU A 166      38.660  16.847  -4.679  1.00 20.000          O  
ATOM   2502  H   GLU A 166      36.862  12.711  -2.920  1.00 20.000          H  
ATOM   2503  HA  GLU A 166      37.725  11.992  -5.524  1.00 20.000          H  
ATOM   2504 1HB  GLU A 166      39.168  13.296  -3.196  1.00 20.000          H  
ATOM   2505 2HB  GLU A 166      39.900  13.130  -4.787  1.00 20.000          H  
ATOM   2506 1HG  GLU A 166      38.095  14.498  -5.766  1.00 20.000          H  
ATOM   2507 2HG  GLU A 166      37.310  14.602  -4.192  1.00 20.000          H  
ATOM   2508  N   GLY A 167      39.085  10.189  -3.169  1.00 20.000          N  
ATOM   2509  CA  GLY A 167      39.892   9.036  -2.850  1.00 20.000          C  
ATOM   2510  C   GLY A 167      39.586   7.809  -3.696  1.00 20.000          C  
ATOM   2511  O   GLY A 167      40.484   7.012  -3.938  1.00 20.000          O  
ATOM   2512  H   GLY A 167      38.617  10.641  -2.388  1.00 20.000          H  
ATOM   2513 1HA  GLY A 167      40.947   9.293  -2.951  1.00 20.000          H  
ATOM   2514 2HA  GLY A 167      39.729   8.787  -1.802  1.00 20.000          H  
ATOM   2515  N   PHE A 168      38.355   7.645  -4.198  1.00 20.000          N  
ATOM   2516  CA  PHE A 168      38.100   6.431  -4.962  1.00 20.000          C  
ATOM   2517  C   PHE A 168      38.088   6.696  -6.455  1.00 20.000          C  
ATOM   2518  O   PHE A 168      37.648   5.864  -7.253  1.00 20.000          O  
ATOM   2519  CB  PHE A 168      36.831   5.772  -4.438  1.00 20.000          C  
ATOM   2520  CG  PHE A 168      37.071   5.476  -2.993  1.00 20.000          C  
ATOM   2521  CD1 PHE A 168      37.778   4.366  -2.579  1.00 20.000          C  
ATOM   2522  CD2 PHE A 168      36.661   6.386  -2.049  1.00 20.000          C  
ATOM   2523  CE1 PHE A 168      38.078   4.193  -1.250  1.00 20.000          C  
ATOM   2524  CE2 PHE A 168      36.949   6.223  -0.732  1.00 20.000          C  
ATOM   2525  CZ  PHE A 168      37.668   5.138  -0.328  1.00 20.000          C  
ATOM   2526  H   PHE A 168      37.591   8.321  -4.049  1.00 20.000          H  
ATOM   2527  HA  PHE A 168      38.906   5.736  -4.766  1.00 20.000          H  
ATOM   2528 1HB  PHE A 168      35.979   6.447  -4.531  1.00 20.000          H  
ATOM   2529 2HB  PHE A 168      36.619   4.847  -4.968  1.00 20.000          H  
ATOM   2530  HD1 PHE A 168      38.109   3.643  -3.312  1.00 20.000          H  
ATOM   2531  HD2 PHE A 168      36.110   7.267  -2.375  1.00 20.000          H  
ATOM   2532  HE1 PHE A 168      38.641   3.321  -0.928  1.00 20.000          H  
ATOM   2533  HE2 PHE A 168      36.613   6.977  -0.014  1.00 20.000          H  
ATOM   2534  HZ  PHE A 168      37.906   5.021   0.720  1.00 20.000          H  
ATOM   2535  N   MET A 169      38.532   7.894  -6.828  1.00 20.000          N  
ATOM   2536  CA  MET A 169      38.693   8.281  -8.217  1.00 20.000          C  
ATOM   2537  C   MET A 169      40.187   8.287  -8.524  1.00 20.000          C  
ATOM   2538  O   MET A 169      40.631   7.905  -9.614  1.00 20.000          O  
ATOM   2539  CB  MET A 169      38.139   9.675  -8.450  1.00 20.000          C  
ATOM   2540  CG  MET A 169      36.657   9.808  -8.257  1.00 20.000          C  
ATOM   2541  SD  MET A 169      36.116  11.506  -8.432  1.00 20.000          S  
ATOM   2542  CE  MET A 169      36.223  11.798 -10.204  1.00 20.000          C  
ATOM   2543  H   MET A 169      38.825   8.556  -6.109  1.00 20.000          H  
ATOM   2544  HA  MET A 169      38.202   7.556  -8.863  1.00 20.000          H  
ATOM   2545 1HB  MET A 169      38.621  10.372  -7.766  1.00 20.000          H  
ATOM   2546 2HB  MET A 169      38.389   9.982  -9.457  1.00 20.000          H  
ATOM   2547 1HG  MET A 169      36.130   9.193  -8.982  1.00 20.000          H  
ATOM   2548 2HG  MET A 169      36.390   9.465  -7.254  1.00 20.000          H  
ATOM   2549 1HE  MET A 169      35.895  12.814 -10.422  1.00 20.000          H  
ATOM   2550 2HE  MET A 169      37.248  11.675 -10.543  1.00 20.000          H  
ATOM   2551 3HE  MET A 169      35.582  11.092 -10.729  1.00 20.000          H  
ATOM   2552  N   LYS A 170      40.956   8.756  -7.532  1.00 20.000          N  
ATOM   2553  CA  LYS A 170      42.399   8.900  -7.608  1.00 20.000          C  
ATOM   2554  C   LYS A 170      43.085   7.576  -7.858  1.00 20.000          C  
ATOM   2555  O   LYS A 170      42.830   6.596  -7.170  1.00 20.000          O  
ATOM   2556  CB  LYS A 170      42.937   9.505  -6.309  1.00 20.000          C  
ATOM   2557  CG  LYS A 170      44.439   9.817  -6.326  1.00 20.000          C  
ATOM   2558  CD  LYS A 170      44.903  10.455  -5.027  1.00 20.000          C  
ATOM   2559  CE  LYS A 170      46.395  10.776  -5.080  1.00 20.000          C  
ATOM   2560  NZ  LYS A 170      46.878  11.412  -3.818  1.00 20.000          N  
ATOM   2561  H   LYS A 170      40.498   9.074  -6.679  1.00 20.000          H  
ATOM   2562  HA  LYS A 170      42.633   9.565  -8.437  1.00 20.000          H  
ATOM   2563 1HB  LYS A 170      42.394  10.425  -6.087  1.00 20.000          H  
ATOM   2564 2HB  LYS A 170      42.746   8.810  -5.486  1.00 20.000          H  
ATOM   2565 1HG  LYS A 170      45.006   8.904  -6.479  1.00 20.000          H  
ATOM   2566 2HG  LYS A 170      44.657  10.493  -7.150  1.00 20.000          H  
ATOM   2567 1HD  LYS A 170      44.341  11.374  -4.844  1.00 20.000          H  
ATOM   2568 2HD  LYS A 170      44.716   9.765  -4.203  1.00 20.000          H  
ATOM   2569 1HE  LYS A 170      46.955   9.854  -5.251  1.00 20.000          H  
ATOM   2570 2HE  LYS A 170      46.579  11.459  -5.909  1.00 20.000          H  
ATOM   2571 1HZ  LYS A 170      47.865  11.613  -3.894  1.00 20.000          H  
ATOM   2572 2HZ  LYS A 170      46.372  12.273  -3.651  1.00 20.000          H  
ATOM   2573 3HZ  LYS A 170      46.726  10.776  -3.050  1.00 20.000          H  
ATOM   2574  N   GLN A 171      43.989   7.557  -8.820  1.00 20.000          N  
ATOM   2575  CA  GLN A 171      44.727   6.350  -9.115  1.00 20.000          C  
ATOM   2576  C   GLN A 171      46.046   6.429  -8.370  1.00 20.000          C  
ATOM   2577  O   GLN A 171      46.502   7.535  -8.084  1.00 20.000          O  
ATOM   2578  CB  GLN A 171      44.888   6.225 -10.631  1.00 20.000          C  
ATOM   2579  CG  GLN A 171      43.546   6.135 -11.322  1.00 20.000          C  
ATOM   2580  CD  GLN A 171      42.777   4.912 -10.859  1.00 20.000          C  
ATOM   2581  OE1 GLN A 171      43.272   3.785 -10.981  1.00 20.000          O  
ATOM   2582  NE2 GLN A 171      41.583   5.124 -10.308  1.00 20.000          N  
ATOM   2583  H   GLN A 171      44.160   8.396  -9.354  1.00 20.000          H  
ATOM   2584  HA  GLN A 171      44.155   5.503  -8.742  1.00 20.000          H  
ATOM   2585 1HB  GLN A 171      45.399   7.108 -11.012  1.00 20.000          H  
ATOM   2586 2HB  GLN A 171      45.485   5.366 -10.907  1.00 20.000          H  
ATOM   2587 1HG  GLN A 171      42.949   7.018 -11.083  1.00 20.000          H  
ATOM   2588 2HG  GLN A 171      43.697   6.064 -12.397  1.00 20.000          H  
ATOM   2589 1HE2 GLN A 171      41.036   4.356  -9.976  1.00 20.000          H  
ATOM   2590 2HE2 GLN A 171      41.220   6.084 -10.199  1.00 20.000          H  
ATOM   2591  N   PRO A 172      46.670   5.301  -8.009  1.00 20.000          N  
ATOM   2592  CA  PRO A 172      47.936   5.270  -7.316  1.00 20.000          C  
ATOM   2593  C   PRO A 172      49.049   5.907  -8.143  1.00 20.000          C  
ATOM   2594  O   PRO A 172      49.084   5.680  -9.352  1.00 20.000          O  
ATOM   2595  CB  PRO A 172      48.158   3.762  -7.121  1.00 20.000          C  
ATOM   2596  CG  PRO A 172      47.290   3.086  -8.156  1.00 20.000          C  
ATOM   2597  CD  PRO A 172      46.087   3.977  -8.297  1.00 20.000          C  
ATOM   2598  HA  PRO A 172      47.797   5.732  -6.348  1.00 20.000          H  
ATOM   2599 1HB  PRO A 172      49.226   3.526  -7.268  1.00 20.000          H  
ATOM   2600 2HB  PRO A 172      47.902   3.473  -6.090  1.00 20.000          H  
ATOM   2601 1HG  PRO A 172      47.850   2.992  -9.103  1.00 20.000          H  
ATOM   2602 2HG  PRO A 172      47.032   2.069  -7.838  1.00 20.000          H  
ATOM   2603 1HD  PRO A 172      45.713   3.883  -9.312  1.00 20.000          H  
ATOM   2604 2HD  PRO A 172      45.318   3.724  -7.546  1.00 20.000          H  
ATOM   2605  N   PRO A 173      49.950   6.706  -7.530  1.00 20.000          N  
ATOM   2606  CA  PRO A 173      51.146   7.285  -8.119  1.00 20.000          C  
ATOM   2607  C   PRO A 173      52.124   6.212  -8.555  1.00 20.000          C  
ATOM   2608  O   PRO A 173      52.206   5.160  -7.913  1.00 20.000          O  
ATOM   2609  CB  PRO A 173      51.729   8.127  -6.974  1.00 20.000          C  
ATOM   2610  CG  PRO A 173      50.572   8.405  -6.059  1.00 20.000          C  
ATOM   2611  CD  PRO A 173      49.676   7.202  -6.163  1.00 20.000          C  
ATOM   2612  HA  PRO A 173      50.852   7.919  -8.976  1.00 20.000          H  
ATOM   2613 1HB  PRO A 173      52.526   7.567  -6.472  1.00 20.000          H  
ATOM   2614 2HB  PRO A 173      52.186   9.047  -7.371  1.00 20.000          H  
ATOM   2615 1HG  PRO A 173      50.936   8.575  -5.033  1.00 20.000          H  
ATOM   2616 2HG  PRO A 173      50.062   9.331  -6.369  1.00 20.000          H  
ATOM   2617 1HD  PRO A 173      49.917   6.454  -5.403  1.00 20.000          H  
ATOM   2618 2HD  PRO A 173      48.650   7.597  -6.082  1.00 20.000          H  
ATOM   2619  N   ASN A 174      52.971   6.542  -9.537  1.00 20.000          N  
ATOM   2620  CA  ASN A 174      54.039   5.667 -10.050  1.00 20.000          C  
ATOM   2621  C   ASN A 174      55.027   5.240  -8.965  1.00 20.000          C  
ATOM   2622  O   ASN A 174      55.741   4.246  -9.093  1.00 20.000          O  
ATOM   2623  CB  ASN A 174      54.804   6.362 -11.159  1.00 20.000          C  
ATOM   2624  CG  ASN A 174      54.028   6.501 -12.438  1.00 20.000          C  
ATOM   2625  OD1 ASN A 174      53.025   5.819 -12.673  1.00 20.000          O  
ATOM   2626  ND2 ASN A 174      54.478   7.390 -13.283  1.00 20.000          N  
ATOM   2627  H   ASN A 174      52.833   7.433  -9.997  1.00 20.000          H  
ATOM   2628  HA  ASN A 174      53.575   4.764 -10.448  1.00 20.000          H  
ATOM   2629 1HB  ASN A 174      55.105   7.355 -10.821  1.00 20.000          H  
ATOM   2630 2HB  ASN A 174      55.716   5.803 -11.368  1.00 20.000          H  
ATOM   2631 1HD2 ASN A 174      54.006   7.537 -14.153  1.00 20.000          H  
ATOM   2632 2HD2 ASN A 174      55.293   7.927 -13.062  1.00 20.000          H  
ATOM   2633  N   LEU A 175      55.046   5.991  -7.879  1.00 20.000          N  
ATOM   2634  CA  LEU A 175      55.911   5.765  -6.741  1.00 20.000          C  
ATOM   2635  C   LEU A 175      55.628   4.417  -6.095  1.00 20.000          C  
ATOM   2636  O   LEU A 175      56.497   3.837  -5.445  1.00 20.000          O  
ATOM   2637  CB  LEU A 175      55.679   6.864  -5.699  1.00 20.000          C  
ATOM   2638  CG  LEU A 175      56.100   8.303  -6.093  1.00 20.000          C  
ATOM   2639  CD1 LEU A 175      55.612   9.260  -5.017  1.00 20.000          C  
ATOM   2640  CD2 LEU A 175      57.622   8.395  -6.235  1.00 20.000          C  
ATOM   2641  H   LEU A 175      54.413   6.773  -7.862  1.00 20.000          H  
ATOM   2642  HA  LEU A 175      56.942   5.764  -7.081  1.00 20.000          H  
ATOM   2643 1HB  LEU A 175      54.620   6.879  -5.452  1.00 20.000          H  
ATOM   2644 2HB  LEU A 175      56.228   6.597  -4.797  1.00 20.000          H  
ATOM   2645  HG  LEU A 175      55.632   8.579  -7.035  1.00 20.000          H  
ATOM   2646 1HD1 LEU A 175      55.890  10.280  -5.284  1.00 20.000          H  
ATOM   2647 2HD1 LEU A 175      54.527   9.194  -4.933  1.00 20.000          H  
ATOM   2648 3HD1 LEU A 175      56.067   9.000  -4.062  1.00 20.000          H  
ATOM   2649 1HD2 LEU A 175      57.895   9.416  -6.501  1.00 20.000          H  
ATOM   2650 2HD2 LEU A 175      58.094   8.129  -5.289  1.00 20.000          H  
ATOM   2651 3HD2 LEU A 175      57.975   7.726  -7.012  1.00 20.000          H  
ATOM   2652  N   LEU A 176      54.403   3.910  -6.255  1.00 20.000          N  
ATOM   2653  CA  LEU A 176      54.014   2.648  -5.653  1.00 20.000          C  
ATOM   2654  C   LEU A 176      54.351   1.431  -6.521  1.00 20.000          C  
ATOM   2655  O   LEU A 176      54.138   0.294  -6.097  1.00 20.000          O  
ATOM   2656  CB  LEU A 176      52.508   2.691  -5.354  1.00 20.000          C  
ATOM   2657  CG  LEU A 176      52.041   3.746  -4.285  1.00 20.000          C  
ATOM   2658  CD1 LEU A 176      50.538   3.799  -4.272  1.00 20.000          C  
ATOM   2659  CD2 LEU A 176      52.542   3.346  -2.875  1.00 20.000          C  
ATOM   2660  H   LEU A 176      53.712   4.408  -6.825  1.00 20.000          H  
ATOM   2661  HA  LEU A 176      54.559   2.540  -4.722  1.00 20.000          H  
ATOM   2662 1HB  LEU A 176      51.987   2.921  -6.288  1.00 20.000          H  
ATOM   2663 2HB  LEU A 176      52.193   1.705  -5.016  1.00 20.000          H  
ATOM   2664  HG  LEU A 176      52.425   4.732  -4.551  1.00 20.000          H  
ATOM   2665 1HD1 LEU A 176      50.210   4.534  -3.544  1.00 20.000          H  
ATOM   2666 2HD1 LEU A 176      50.201   4.086  -5.248  1.00 20.000          H  
ATOM   2667 3HD1 LEU A 176      50.137   2.820  -4.014  1.00 20.000          H  
ATOM   2668 1HD2 LEU A 176      52.198   4.081  -2.147  1.00 20.000          H  
ATOM   2669 2HD2 LEU A 176      52.143   2.365  -2.607  1.00 20.000          H  
ATOM   2670 3HD2 LEU A 176      53.627   3.309  -2.847  1.00 20.000          H  
ATOM   2671  N   LYS A 177      54.897   1.634  -7.731  1.00 20.000          N  
ATOM   2672  CA  LYS A 177      55.227   0.494  -8.595  1.00 20.000          C  
ATOM   2673  C   LYS A 177      56.260  -0.431  -7.960  1.00 20.000          C  
ATOM   2674  O   LYS A 177      56.247  -1.638  -8.188  1.00 20.000          O  
ATOM   2675  CB  LYS A 177      55.702   0.947  -9.976  1.00 20.000          C  
ATOM   2676  CG  LYS A 177      54.599   1.512 -10.869  1.00 20.000          C  
ATOM   2677  CD  LYS A 177      55.147   1.947 -12.228  1.00 20.000          C  
ATOM   2678  CE  LYS A 177      54.039   2.463 -13.138  1.00 20.000          C  
ATOM   2679  NZ  LYS A 177      54.560   2.896 -14.467  1.00 20.000          N  
ATOM   2680  H   LYS A 177      55.097   2.584  -8.061  1.00 20.000          H  
ATOM   2681  HA  LYS A 177      54.317  -0.090  -8.739  1.00 20.000          H  
ATOM   2682 1HB  LYS A 177      56.462   1.723  -9.858  1.00 20.000          H  
ATOM   2683 2HB  LYS A 177      56.165   0.109 -10.495  1.00 20.000          H  
ATOM   2684 1HG  LYS A 177      53.835   0.750 -11.017  1.00 20.000          H  
ATOM   2685 2HG  LYS A 177      54.142   2.364 -10.373  1.00 20.000          H  
ATOM   2686 1HD  LYS A 177      55.874   2.748 -12.075  1.00 20.000          H  
ATOM   2687 2HD  LYS A 177      55.647   1.109 -12.710  1.00 20.000          H  
ATOM   2688 1HE  LYS A 177      53.301   1.678 -13.287  1.00 20.000          H  
ATOM   2689 2HE  LYS A 177      53.559   3.306 -12.656  1.00 20.000          H  
ATOM   2690 1HZ  LYS A 177      53.794   3.235 -15.032  1.00 20.000          H  
ATOM   2691 2HZ  LYS A 177      55.240   3.633 -14.346  1.00 20.000          H  
ATOM   2692 3HZ  LYS A 177      54.997   2.111 -14.930  1.00 20.000          H  
ATOM   2693  N   GLN A 178      57.151   0.142  -7.157  1.00 20.000          N  
ATOM   2694  CA  GLN A 178      58.224  -0.556  -6.459  1.00 20.000          C  
ATOM   2695  C   GLN A 178      57.759  -1.413  -5.273  1.00 20.000          C  
ATOM   2696  O   GLN A 178      58.579  -2.105  -4.667  1.00 20.000          O  
ATOM   2697  CB  GLN A 178      59.261   0.456  -5.963  1.00 20.000          C  
ATOM   2698  CG  GLN A 178      58.769   1.349  -4.827  1.00 20.000          C  
ATOM   2699  CD  GLN A 178      59.752   2.453  -4.488  1.00 20.000          C  
ATOM   2700  OE1 GLN A 178      60.902   2.190  -4.114  1.00 20.000          O  
ATOM   2701  NE2 GLN A 178      59.309   3.706  -4.628  1.00 20.000          N  
ATOM   2702  H   GLN A 178      57.116   1.148  -7.053  1.00 20.000          H  
ATOM   2703  HA  GLN A 178      58.705  -1.224  -7.174  1.00 20.000          H  
ATOM   2704 1HB  GLN A 178      60.147  -0.074  -5.614  1.00 20.000          H  
ATOM   2705 2HB  GLN A 178      59.566   1.100  -6.786  1.00 20.000          H  
ATOM   2706 1HG  GLN A 178      57.825   1.798  -5.108  1.00 20.000          H  
ATOM   2707 2HG  GLN A 178      58.631   0.742  -3.928  1.00 20.000          H  
ATOM   2708 1HE2 GLN A 178      59.908   4.480  -4.422  1.00 20.000          H  
ATOM   2709 2HE2 GLN A 178      58.342   3.872  -4.942  1.00 20.000          H  
ATOM   2710  N   GLU A 179      56.487  -1.305  -4.883  1.00 20.000          N  
ATOM   2711  CA  GLU A 179      55.995  -2.026  -3.718  1.00 20.000          C  
ATOM   2712  C   GLU A 179      55.734  -3.503  -4.006  1.00 20.000          C  
ATOM   2713  O   GLU A 179      55.852  -3.981  -5.133  1.00 20.000          O  
ATOM   2714  CB  GLU A 179      54.709  -1.367  -3.197  1.00 20.000          C  
ATOM   2715  CG  GLU A 179      54.897   0.042  -2.645  1.00 20.000          C  
ATOM   2716  CD  GLU A 179      55.701   0.067  -1.391  1.00 20.000          C  
ATOM   2717  OE1 GLU A 179      55.568  -0.840  -0.608  1.00 20.000          O  
ATOM   2718  OE2 GLU A 179      56.442   0.996  -1.200  1.00 20.000          O  
ATOM   2719  H   GLU A 179      55.825  -0.736  -5.418  1.00 20.000          H  
ATOM   2720  HA  GLU A 179      56.752  -1.965  -2.935  1.00 20.000          H  
ATOM   2721 1HB  GLU A 179      53.984  -1.308  -4.008  1.00 20.000          H  
ATOM   2722 2HB  GLU A 179      54.268  -1.975  -2.411  1.00 20.000          H  
ATOM   2723 1HG  GLU A 179      55.407   0.643  -3.397  1.00 20.000          H  
ATOM   2724 2HG  GLU A 179      53.921   0.488  -2.464  1.00 20.000          H  
ATOM   2725  N   SER A 180      55.340  -4.237  -2.963  1.00 20.000          N  
ATOM   2726  CA  SER A 180      55.069  -5.676  -3.045  1.00 20.000          C  
ATOM   2727  C   SER A 180      53.792  -6.024  -3.795  1.00 20.000          C  
ATOM   2728  O   SER A 180      53.546  -7.184  -4.128  1.00 20.000          O  
ATOM   2729  CB  SER A 180      54.925  -6.239  -1.653  1.00 20.000          C  
ATOM   2730  OG  SER A 180      53.740  -5.758  -1.053  1.00 20.000          O  
ATOM   2731  H   SER A 180      55.245  -3.792  -2.057  1.00 20.000          H  
ATOM   2732  HA  SER A 180      55.909  -6.151  -3.553  1.00 20.000          H  
ATOM   2733 1HB  SER A 180      54.900  -7.327  -1.699  1.00 20.000          H  
ATOM   2734 2HB  SER A 180      55.785  -5.952  -1.051  1.00 20.000          H  
ATOM   2735  HG  SER A 180      53.728  -6.135  -0.160  1.00 20.000          H  
ATOM   2736  N   GLY A 181      52.946  -5.027  -4.009  1.00 20.000          N  
ATOM   2737  CA  GLY A 181      51.660  -5.213  -4.663  1.00 20.000          C  
ATOM   2738  C   GLY A 181      50.571  -5.631  -3.676  1.00 20.000          C  
ATOM   2739  O   GLY A 181      49.397  -5.788  -4.045  1.00 20.000          O  
ATOM   2740  H   GLY A 181      53.232  -4.102  -3.720  1.00 20.000          H  
ATOM   2741 1HA  GLY A 181      51.371  -4.284  -5.155  1.00 20.000          H  
ATOM   2742 2HA  GLY A 181      51.759  -5.968  -5.442  1.00 20.000          H  
ATOM   2743  N   SER A 182      50.928  -5.775  -2.402  1.00 20.000          N  
ATOM   2744  CA  SER A 182      49.920  -6.174  -1.450  1.00 20.000          C  
ATOM   2745  C   SER A 182      49.123  -4.961  -1.049  1.00 20.000          C  
ATOM   2746  O   SER A 182      49.459  -4.243  -0.100  1.00 20.000          O  
ATOM   2747  CB  SER A 182      50.541  -6.771  -0.212  1.00 20.000          C  
ATOM   2748  OG  SER A 182      49.543  -7.096   0.726  1.00 20.000          O  
ATOM   2749  H   SER A 182      51.897  -5.650  -2.117  1.00 20.000          H  
ATOM   2750  HA  SER A 182      49.255  -6.904  -1.913  1.00 20.000          H  
ATOM   2751 1HB  SER A 182      51.107  -7.664  -0.475  1.00 20.000          H  
ATOM   2752 2HB  SER A 182      51.236  -6.062   0.218  1.00 20.000          H  
ATOM   2753  HG  SER A 182      49.999  -7.180   1.591  1.00 20.000          H  
ATOM   2754  N   ALA A 183      48.006  -4.771  -1.740  1.00 20.000          N  
ATOM   2755  CA  ALA A 183      47.158  -3.613  -1.503  1.00 20.000          C  
ATOM   2756  C   ALA A 183      46.676  -3.609  -0.065  1.00 20.000          C  
ATOM   2757  O   ALA A 183      46.558  -2.550   0.555  1.00 20.000          O  
ATOM   2758  CB  ALA A 183      45.995  -3.627  -2.449  1.00 20.000          C  
ATOM   2759  H   ALA A 183      47.839  -5.408  -2.522  1.00 20.000          H  
ATOM   2760  HA  ALA A 183      47.749  -2.714  -1.674  1.00 20.000          H  
ATOM   2761 1HB  ALA A 183      45.398  -2.754  -2.284  1.00 20.000          H  
ATOM   2762 2HB  ALA A 183      46.360  -3.626  -3.472  1.00 20.000          H  
ATOM   2763 3HB  ALA A 183      45.406  -4.515  -2.278  1.00 20.000          H  
ATOM   2764  N   ALA A 184      46.415  -4.812   0.463  1.00 20.000          N  
ATOM   2765  CA  ALA A 184      45.963  -5.009   1.827  1.00 20.000          C  
ATOM   2766  C   ALA A 184      46.979  -4.496   2.833  1.00 20.000          C  
ATOM   2767  O   ALA A 184      46.592  -4.057   3.920  1.00 20.000          O  
ATOM   2768  CB  ALA A 184      45.682  -6.482   2.082  1.00 20.000          C  
ATOM   2769  H   ALA A 184      46.530  -5.628  -0.125  1.00 20.000          H  
ATOM   2770  HA  ALA A 184      45.046  -4.435   1.963  1.00 20.000          H  
ATOM   2771 1HB  ALA A 184      45.311  -6.613   3.097  1.00 20.000          H  
ATOM   2772 2HB  ALA A 184      44.937  -6.851   1.387  1.00 20.000          H  
ATOM   2773 3HB  ALA A 184      46.602  -7.051   1.954  1.00 20.000          H  
ATOM   2774  N   THR A 185      48.273  -4.619   2.516  1.00 20.000          N  
ATOM   2775  CA  THR A 185      49.329  -4.183   3.403  1.00 20.000          C  
ATOM   2776  C   THR A 185      49.416  -2.674   3.349  1.00 20.000          C  
ATOM   2777  O   THR A 185      49.490  -2.008   4.379  1.00 20.000          O  
ATOM   2778  CB  THR A 185      50.672  -4.849   3.059  1.00 20.000          C  
ATOM   2779  OG1 THR A 185      50.528  -6.285   3.196  1.00 20.000          O  
ATOM   2780  CG2 THR A 185      51.775  -4.350   3.969  1.00 20.000          C  
ATOM   2781  H   THR A 185      48.572  -4.980   1.611  1.00 20.000          H  
ATOM   2782  HA  THR A 185      49.075  -4.468   4.417  1.00 20.000          H  
ATOM   2783  HB  THR A 185      50.932  -4.615   2.034  1.00 20.000          H  
ATOM   2784  HG1 THR A 185      50.176  -6.469   4.119  1.00 20.000          H  
ATOM   2785 1HG2 THR A 185      52.708  -4.839   3.705  1.00 20.000          H  
ATOM   2786 2HG2 THR A 185      51.884  -3.279   3.854  1.00 20.000          H  
ATOM   2787 3HG2 THR A 185      51.518  -4.581   5.006  1.00 20.000          H  
ATOM   2788  N   TYR A 186      49.352  -2.103   2.147  1.00 20.000          N  
ATOM   2789  CA  TYR A 186      49.436  -0.650   2.035  1.00 20.000          C  
ATOM   2790  C   TYR A 186      48.343  -0.051   2.942  1.00 20.000          C  
ATOM   2791  O   TYR A 186      48.612   0.843   3.762  1.00 20.000          O  
ATOM   2792  CB  TYR A 186      49.343  -0.225   0.553  1.00 20.000          C  
ATOM   2793  CG  TYR A 186      49.429   1.289   0.239  1.00 20.000          C  
ATOM   2794  CD1 TYR A 186      50.155   2.165   1.049  1.00 20.000          C  
ATOM   2795  CD2 TYR A 186      48.796   1.789  -0.902  1.00 20.000          C  
ATOM   2796  CE1 TYR A 186      50.223   3.503   0.732  1.00 20.000          C  
ATOM   2797  CE2 TYR A 186      48.869   3.137  -1.205  1.00 20.000          C  
ATOM   2798  CZ  TYR A 186      49.577   3.988  -0.386  1.00 20.000          C  
ATOM   2799  OH  TYR A 186      49.658   5.326  -0.679  1.00 20.000          O  
ATOM   2800  H   TYR A 186      49.285  -2.699   1.312  1.00 20.000          H  
ATOM   2801  HA  TYR A 186      50.402  -0.336   2.425  1.00 20.000          H  
ATOM   2802 1HB  TYR A 186      50.137  -0.725  -0.004  1.00 20.000          H  
ATOM   2803 2HB  TYR A 186      48.399  -0.592   0.146  1.00 20.000          H  
ATOM   2804  HD1 TYR A 186      50.670   1.811   1.937  1.00 20.000          H  
ATOM   2805  HD2 TYR A 186      48.235   1.116  -1.552  1.00 20.000          H  
ATOM   2806  HE1 TYR A 186      50.785   4.181   1.372  1.00 20.000          H  
ATOM   2807  HE2 TYR A 186      48.361   3.526  -2.090  1.00 20.000          H  
ATOM   2808  HH  TYR A 186      49.185   5.504  -1.490  1.00 20.000          H  
ATOM   2809  N   VAL A 187      47.120  -0.603   2.856  1.00 20.000          N  
ATOM   2810  CA  VAL A 187      46.038  -0.122   3.702  1.00 20.000          C  
ATOM   2811  C   VAL A 187      46.369  -0.317   5.169  1.00 20.000          C  
ATOM   2812  O   VAL A 187      46.187   0.612   5.954  1.00 20.000          O  
ATOM   2813  CB  VAL A 187      44.713  -0.892   3.447  1.00 20.000          C  
ATOM   2814  CG1 VAL A 187      43.636  -0.507   4.500  1.00 20.000          C  
ATOM   2815  CG2 VAL A 187      44.199  -0.592   2.102  1.00 20.000          C  
ATOM   2816  H   VAL A 187      46.954  -1.337   2.157  1.00 20.000          H  
ATOM   2817  HA  VAL A 187      45.890   0.940   3.510  1.00 20.000          H  
ATOM   2818  HB  VAL A 187      44.904  -1.964   3.532  1.00 20.000          H  
ATOM   2819 1HG1 VAL A 187      42.723  -1.067   4.298  1.00 20.000          H  
ATOM   2820 2HG1 VAL A 187      43.968  -0.738   5.511  1.00 20.000          H  
ATOM   2821 3HG1 VAL A 187      43.430   0.564   4.427  1.00 20.000          H  
ATOM   2822 1HG2 VAL A 187      43.289  -1.139   1.931  1.00 20.000          H  
ATOM   2823 2HG2 VAL A 187      43.995   0.463   2.027  1.00 20.000          H  
ATOM   2824 3HG2 VAL A 187      44.933  -0.874   1.358  1.00 20.000          H  
ATOM   2825  N   ALA A 188      46.833  -1.516   5.552  1.00 20.000          N  
ATOM   2826  CA  ALA A 188      47.134  -1.835   6.937  1.00 20.000          C  
ATOM   2827  C   ALA A 188      48.175  -0.940   7.569  1.00 20.000          C  
ATOM   2828  O   ALA A 188      48.079  -0.610   8.751  1.00 20.000          O  
ATOM   2829  CB  ALA A 188      47.623  -3.235   7.039  1.00 20.000          C  
ATOM   2830  H   ALA A 188      46.944  -2.260   4.857  1.00 20.000          H  
ATOM   2831  HA  ALA A 188      46.205  -1.747   7.493  1.00 20.000          H  
ATOM   2832 1HB  ALA A 188      47.772  -3.491   8.060  1.00 20.000          H  
ATOM   2833 2HB  ALA A 188      46.906  -3.869   6.621  1.00 20.000          H  
ATOM   2834 3HB  ALA A 188      48.557  -3.342   6.491  1.00 20.000          H  
ATOM   2835  N   ILE A 189      49.190  -0.554   6.807  1.00 20.000          N  
ATOM   2836  CA  ILE A 189      50.221   0.296   7.369  1.00 20.000          C  
ATOM   2837  C   ILE A 189      49.624   1.630   7.737  1.00 20.000          C  
ATOM   2838  O   ILE A 189      49.829   2.125   8.848  1.00 20.000          O  
ATOM   2839  CB  ILE A 189      51.382   0.510   6.373  1.00 20.000          C  
ATOM   2840  CG1 ILE A 189      52.134  -0.831   6.170  1.00 20.000          C  
ATOM   2841  CG2 ILE A 189      52.332   1.644   6.891  1.00 20.000          C  
ATOM   2842  CD1 ILE A 189      53.080  -0.840   4.989  1.00 20.000          C  
ATOM   2843  H   ILE A 189      49.244  -0.899   5.844  1.00 20.000          H  
ATOM   2844  HA  ILE A 189      50.610  -0.170   8.269  1.00 20.000          H  
ATOM   2845  HB  ILE A 189      50.969   0.796   5.399  1.00 20.000          H  
ATOM   2846 1HG1 ILE A 189      52.706  -1.048   7.070  1.00 20.000          H  
ATOM   2847 2HG1 ILE A 189      51.404  -1.625   6.030  1.00 20.000          H  
ATOM   2848 1HG2 ILE A 189      53.141   1.805   6.191  1.00 20.000          H  
ATOM   2849 2HG2 ILE A 189      51.787   2.579   7.001  1.00 20.000          H  
ATOM   2850 3HG2 ILE A 189      52.746   1.358   7.860  1.00 20.000          H  
ATOM   2851 1HD1 ILE A 189      53.559  -1.815   4.922  1.00 20.000          H  
ATOM   2852 2HD1 ILE A 189      52.513  -0.651   4.075  1.00 20.000          H  
ATOM   2853 3HD1 ILE A 189      53.843  -0.082   5.103  1.00 20.000          H  
ATOM   2854  N   LEU A 190      48.894   2.214   6.800  1.00 20.000          N  
ATOM   2855  CA  LEU A 190      48.299   3.514   7.024  1.00 20.000          C  
ATOM   2856  C   LEU A 190      47.231   3.460   8.107  1.00 20.000          C  
ATOM   2857  O   LEU A 190      47.126   4.367   8.938  1.00 20.000          O  
ATOM   2858  CB  LEU A 190      47.683   3.959   5.721  1.00 20.000          C  
ATOM   2859  CG  LEU A 190      48.643   4.246   4.586  1.00 20.000          C  
ATOM   2860  CD1 LEU A 190      47.817   4.396   3.392  1.00 20.000          C  
ATOM   2861  CD2 LEU A 190      49.462   5.512   4.862  1.00 20.000          C  
ATOM   2862  H   LEU A 190      48.775   1.734   5.901  1.00 20.000          H  
ATOM   2863  HA  LEU A 190      49.074   4.201   7.346  1.00 20.000          H  
ATOM   2864 1HB  LEU A 190      46.986   3.186   5.387  1.00 20.000          H  
ATOM   2865 2HB  LEU A 190      47.133   4.869   5.899  1.00 20.000          H  
ATOM   2866  HG  LEU A 190      49.319   3.401   4.433  1.00 20.000          H  
ATOM   2867 1HD1 LEU A 190      48.430   4.595   2.529  1.00 20.000          H  
ATOM   2868 2HD1 LEU A 190      47.268   3.477   3.244  1.00 20.000          H  
ATOM   2869 3HD1 LEU A 190      47.134   5.201   3.545  1.00 20.000          H  
ATOM   2870 1HD2 LEU A 190      50.114   5.707   4.009  1.00 20.000          H  
ATOM   2871 2HD2 LEU A 190      48.793   6.348   5.003  1.00 20.000          H  
ATOM   2872 3HD2 LEU A 190      50.072   5.389   5.753  1.00 20.000          H  
ATOM   2873  N   PHE A 191      46.453   2.380   8.100  1.00 20.000          N  
ATOM   2874  CA  PHE A 191      45.392   2.128   9.053  1.00 20.000          C  
ATOM   2875  C   PHE A 191      45.938   2.078  10.473  1.00 20.000          C  
ATOM   2876  O   PHE A 191      45.429   2.772  11.366  1.00 20.000          O  
ATOM   2877  CB  PHE A 191      44.713   0.815   8.669  1.00 20.000          C  
ATOM   2878  CG  PHE A 191      43.677   0.306   9.578  1.00 20.000          C  
ATOM   2879  CD1 PHE A 191      42.396   0.815   9.557  1.00 20.000          C  
ATOM   2880  CD2 PHE A 191      43.983  -0.718  10.459  1.00 20.000          C  
ATOM   2881  CE1 PHE A 191      41.432   0.315  10.408  1.00 20.000          C  
ATOM   2882  CE2 PHE A 191      43.029  -1.219  11.308  1.00 20.000          C  
ATOM   2883  CZ  PHE A 191      41.751  -0.702  11.285  1.00 20.000          C  
ATOM   2884  H   PHE A 191      46.586   1.688   7.364  1.00 20.000          H  
ATOM   2885  HA  PHE A 191      44.668   2.938   8.987  1.00 20.000          H  
ATOM   2886 1HB  PHE A 191      44.276   0.918   7.679  1.00 20.000          H  
ATOM   2887 2HB  PHE A 191      45.471   0.064   8.596  1.00 20.000          H  
ATOM   2888  HD1 PHE A 191      42.152   1.611   8.861  1.00 20.000          H  
ATOM   2889  HD2 PHE A 191      44.996  -1.125  10.471  1.00 20.000          H  
ATOM   2890  HE1 PHE A 191      40.418   0.720  10.389  1.00 20.000          H  
ATOM   2891  HE2 PHE A 191      43.279  -2.024  12.000  1.00 20.000          H  
ATOM   2892  HZ  PHE A 191      40.991  -1.098  11.957  1.00 20.000          H  
ATOM   2893  N   ARG A 192      46.973   1.253  10.688  1.00 20.000          N  
ATOM   2894  CA  ARG A 192      47.563   1.141  12.007  1.00 20.000          C  
ATOM   2895  C   ARG A 192      48.141   2.477  12.465  1.00 20.000          C  
ATOM   2896  O   ARG A 192      47.955   2.853  13.620  1.00 20.000          O  
ATOM   2897  CB  ARG A 192      48.633   0.057  12.045  1.00 20.000          C  
ATOM   2898  CG  ARG A 192      48.092  -1.379  11.930  1.00 20.000          C  
ATOM   2899  CD  ARG A 192      49.146  -2.422  12.144  1.00 20.000          C  
ATOM   2900  NE  ARG A 192      48.617  -3.764  11.857  1.00 20.000          N  
ATOM   2901  CZ  ARG A 192      48.830  -4.485  10.719  1.00 20.000          C  
ATOM   2902  NH1 ARG A 192      49.613  -4.061   9.753  1.00 20.000          N  
ATOM   2903  NH2 ARG A 192      48.237  -5.649  10.545  1.00 20.000          N  
ATOM   2904  H   ARG A 192      47.358   0.693   9.922  1.00 20.000          H  
ATOM   2905  HA  ARG A 192      46.778   0.853  12.703  1.00 20.000          H  
ATOM   2906 1HB  ARG A 192      49.324   0.211  11.211  1.00 20.000          H  
ATOM   2907 2HB  ARG A 192      49.204   0.135  12.967  1.00 20.000          H  
ATOM   2908 1HG  ARG A 192      47.324  -1.525  12.689  1.00 20.000          H  
ATOM   2909 2HG  ARG A 192      47.651  -1.537  10.954  1.00 20.000          H  
ATOM   2910 1HD  ARG A 192      49.995  -2.223  11.498  1.00 20.000          H  
ATOM   2911 2HD  ARG A 192      49.470  -2.398  13.184  1.00 20.000          H  
ATOM   2912  HE  ARG A 192      47.999  -4.168  12.548  1.00 20.000          H  
ATOM   2913 1HH1 ARG A 192      50.095  -3.184   9.819  1.00 20.000          H  
ATOM   2914 2HH1 ARG A 192      49.709  -4.669   8.911  1.00 20.000          H  
ATOM   2915 1HH2 ARG A 192      47.621  -6.029  11.247  1.00 20.000          H  
ATOM   2916 2HH2 ARG A 192      48.398  -6.143   9.648  1.00 20.000          H  
ATOM   2917  N   MET A 193      48.810   3.224  11.566  1.00 20.000          N  
ATOM   2918  CA  MET A 193      49.363   4.523  11.945  1.00 20.000          C  
ATOM   2919  C   MET A 193      48.269   5.489  12.366  1.00 20.000          C  
ATOM   2920  O   MET A 193      48.378   6.185  13.377  1.00 20.000          O  
ATOM   2921  CB  MET A 193      50.129   5.137  10.778  1.00 20.000          C  
ATOM   2922  CG  MET A 193      51.427   4.452  10.413  1.00 20.000          C  
ATOM   2923  SD  MET A 193      52.124   5.077   8.856  1.00 20.000          S  
ATOM   2924  CE  MET A 193      52.712   6.712   9.301  1.00 20.000          C  
ATOM   2925  H   MET A 193      48.968   2.867  10.617  1.00 20.000          H  
ATOM   2926  HA  MET A 193      50.033   4.382  12.793  1.00 20.000          H  
ATOM   2927 1HB  MET A 193      49.497   5.115   9.891  1.00 20.000          H  
ATOM   2928 2HB  MET A 193      50.335   6.177  11.005  1.00 20.000          H  
ATOM   2929 1HG  MET A 193      52.151   4.625  11.207  1.00 20.000          H  
ATOM   2930 2HG  MET A 193      51.276   3.382  10.328  1.00 20.000          H  
ATOM   2931 1HE  MET A 193      53.157   7.184   8.426  1.00 20.000          H  
ATOM   2932 2HE  MET A 193      51.894   7.325   9.658  1.00 20.000          H  
ATOM   2933 3HE  MET A 193      53.466   6.625  10.085  1.00 20.000          H  
ATOM   2934  N   PHE A 194      47.185   5.529  11.592  1.00 20.000          N  
ATOM   2935  CA  PHE A 194      46.077   6.411  11.886  1.00 20.000          C  
ATOM   2936  C   PHE A 194      45.526   6.135  13.266  1.00 20.000          C  
ATOM   2937  O   PHE A 194      45.289   7.059  14.037  1.00 20.000          O  
ATOM   2938  CB  PHE A 194      44.956   6.289  10.867  1.00 20.000          C  
ATOM   2939  CG  PHE A 194      43.878   7.276  11.145  1.00 20.000          C  
ATOM   2940  CD1 PHE A 194      43.981   8.569  10.656  1.00 20.000          C  
ATOM   2941  CD2 PHE A 194      42.786   6.950  11.937  1.00 20.000          C  
ATOM   2942  CE1 PHE A 194      43.029   9.490  10.944  1.00 20.000          C  
ATOM   2943  CE2 PHE A 194      41.836   7.882  12.221  1.00 20.000          C  
ATOM   2944  CZ  PHE A 194      41.957   9.137  11.728  1.00 20.000          C  
ATOM   2945  H   PHE A 194      47.144   4.952  10.748  1.00 20.000          H  
ATOM   2946  HA  PHE A 194      46.437   7.433  11.891  1.00 20.000          H  
ATOM   2947 1HB  PHE A 194      45.348   6.457   9.861  1.00 20.000          H  
ATOM   2948 2HB  PHE A 194      44.537   5.281  10.897  1.00 20.000          H  
ATOM   2949  HD1 PHE A 194      44.831   8.846  10.040  1.00 20.000          H  
ATOM   2950  HD2 PHE A 194      42.699   5.941  12.341  1.00 20.000          H  
ATOM   2951  HE1 PHE A 194      43.113  10.506  10.554  1.00 20.000          H  
ATOM   2952  HE2 PHE A 194      40.987   7.626  12.842  1.00 20.000          H  
ATOM   2953  HZ  PHE A 194      41.202   9.867  11.954  1.00 20.000          H  
ATOM   2954  N   GLY A 195      45.340   4.863  13.599  1.00 20.000          N  
ATOM   2955  CA  GLY A 195      44.771   4.448  14.873  1.00 20.000          C  
ATOM   2956  C   GLY A 195      45.468   5.005  16.131  1.00 20.000          C  
ATOM   2957  O   GLY A 195      44.865   4.990  17.211  1.00 20.000          O  
ATOM   2958  H   GLY A 195      45.543   4.137  12.899  1.00 20.000          H  
ATOM   2959 1HA  GLY A 195      43.721   4.732  14.892  1.00 20.000          H  
ATOM   2960 2HA  GLY A 195      44.795   3.360  14.915  1.00 20.000          H  
ATOM   2961  N   ASP A 196      46.708   5.511  16.009  1.00 20.000          N  
ATOM   2962  CA  ASP A 196      47.451   6.072  17.140  1.00 20.000          C  
ATOM   2963  C   ASP A 196      47.312   7.599  17.243  1.00 20.000          C  
ATOM   2964  O   ASP A 196      48.023   8.247  18.019  1.00 20.000          O  
ATOM   2965  CB  ASP A 196      48.936   5.698  17.057  1.00 20.000          C  
ATOM   2966  CG  ASP A 196      49.228   4.202  17.303  1.00 20.000          C  
ATOM   2967  OD1 ASP A 196      48.542   3.584  18.093  1.00 20.000          O  
ATOM   2968  OD2 ASP A 196      50.153   3.702  16.705  1.00 20.000          O  
ATOM   2969  H   ASP A 196      47.156   5.547  15.084  1.00 20.000          H  
ATOM   2970  HA  ASP A 196      47.055   5.636  18.055  1.00 20.000          H  
ATOM   2971 1HB  ASP A 196      49.304   5.957  16.058  1.00 20.000          H  
ATOM   2972 2HB  ASP A 196      49.502   6.289  17.776  1.00 20.000          H  
ATOM   2973  N   THR A 197      46.382   8.166  16.481  1.00 20.000          N  
ATOM   2974  CA  THR A 197      46.151   9.606  16.425  1.00 20.000          C  
ATOM   2975  C   THR A 197      45.275  10.165  17.544  1.00 20.000          C  
ATOM   2976  O   THR A 197      44.928   9.487  18.508  1.00 20.000          O  
ATOM   2977  CB  THR A 197      45.492   9.981  15.089  1.00 20.000          C  
ATOM   2978  OG1 THR A 197      45.576  11.405  14.913  1.00 20.000          O  
ATOM   2979  CG2 THR A 197      43.988   9.538  15.076  1.00 20.000          C  
ATOM   2980  H   THR A 197      45.844   7.575  15.844  1.00 20.000          H  
ATOM   2981  HA  THR A 197      47.119  10.101  16.484  1.00 20.000          H  
ATOM   2982  HB  THR A 197      46.019   9.480  14.276  1.00 20.000          H  
ATOM   2983  HG1 THR A 197      46.483  11.615  14.694  1.00 20.000          H  
ATOM   2984 1HG2 THR A 197      43.558   9.795  14.124  1.00 20.000          H  
ATOM   2985 2HG2 THR A 197      43.897   8.476  15.224  1.00 20.000          H  
ATOM   2986 3HG2 THR A 197      43.430  10.022  15.849  1.00 20.000          H  
ATOM   2987  N   ALA A 198      45.026  11.467  17.472  1.00 20.000          N  
ATOM   2988  CA  ALA A 198      44.228  12.165  18.471  1.00 20.000          C  
ATOM   2989  C   ALA A 198      42.764  11.699  18.415  1.00 20.000          C  
ATOM   2990  O   ALA A 198      42.216  11.569  17.317  1.00 20.000          O  
ATOM   2991  CB  ALA A 198      44.292  13.666  18.251  1.00 20.000          C  
ATOM   2992  H   ALA A 198      45.353  11.942  16.640  1.00 20.000          H  
ATOM   2993  HA  ALA A 198      44.660  11.938  19.434  1.00 20.000          H  
ATOM   2994 1HB  ALA A 198      43.716  14.184  19.016  1.00 20.000          H  
ATOM   2995 2HB  ALA A 198      45.332  13.992  18.299  1.00 20.000          H  
ATOM   2996 3HB  ALA A 198      43.892  13.902  17.289  1.00 20.000          H  
ATOM   2997  N   PRO A 199      42.039  11.620  19.554  1.00 20.000          N  
ATOM   2998  CA  PRO A 199      40.624  11.269  19.633  1.00 20.000          C  
ATOM   2999  C   PRO A 199      39.749  12.035  18.639  1.00 20.000          C  
ATOM   3000  O   PRO A 199      38.790  11.472  18.113  1.00 20.000          O  
ATOM   3001  CB  PRO A 199      40.282  11.661  21.075  1.00 20.000          C  
ATOM   3002  CG  PRO A 199      41.571  11.454  21.838  1.00 20.000          C  
ATOM   3003  CD  PRO A 199      42.668  11.881  20.881  1.00 20.000          C  
ATOM   3004  HA  PRO A 199      40.514  10.185  19.489  1.00 20.000          H  
ATOM   3005 1HB  PRO A 199      39.922  12.705  21.107  1.00 20.000          H  
ATOM   3006 2HB  PRO A 199      39.460  11.031  21.449  1.00 20.000          H  
ATOM   3007 1HG  PRO A 199      41.560  12.052  22.765  1.00 20.000          H  
ATOM   3008 2HG  PRO A 199      41.662  10.402  22.147  1.00 20.000          H  
ATOM   3009 1HD  PRO A 199      42.920  12.943  21.014  1.00 20.000          H  
ATOM   3010 2HD  PRO A 199      43.523  11.212  21.062  1.00 20.000          H  
ATOM   3011  N   ASP A 200      40.098  13.295  18.353  1.00 20.000          N  
ATOM   3012  CA  ASP A 200      39.344  14.119  17.416  1.00 20.000          C  
ATOM   3013  C   ASP A 200      39.326  13.534  16.007  1.00 20.000          C  
ATOM   3014  O   ASP A 200      38.324  13.629  15.285  1.00 20.000          O  
ATOM   3015  CB  ASP A 200      39.986  15.500  17.323  1.00 20.000          C  
ATOM   3016  CG  ASP A 200      39.832  16.350  18.569  1.00 20.000          C  
ATOM   3017  OD1 ASP A 200      39.045  16.028  19.422  1.00 20.000          O  
ATOM   3018  OD2 ASP A 200      40.536  17.322  18.657  1.00 20.000          O  
ATOM   3019  H   ASP A 200      40.864  13.739  18.838  1.00 20.000          H  
ATOM   3020  HA  ASP A 200      38.319  14.207  17.775  1.00 20.000          H  
ATOM   3021 1HB  ASP A 200      41.046  15.381  17.123  1.00 20.000          H  
ATOM   3022 2HB  ASP A 200      39.554  16.038  16.479  1.00 20.000          H  
ATOM   3023  N   ARG A 201      40.456  12.953  15.605  1.00 20.000          N  
ATOM   3024  CA  ARG A 201      40.617  12.407  14.277  1.00 20.000          C  
ATOM   3025  C   ARG A 201      39.939  11.060  14.236  1.00 20.000          C  
ATOM   3026  O   ARG A 201      39.337  10.690  13.219  1.00 20.000          O  
ATOM   3027  CB  ARG A 201      42.083  12.304  13.935  1.00 20.000          C  
ATOM   3028  CG  ARG A 201      42.729  13.543  13.366  1.00 20.000          C  
ATOM   3029  CD  ARG A 201      42.765  14.690  14.338  1.00 20.000          C  
ATOM   3030  NE  ARG A 201      43.559  15.803  13.839  1.00 20.000          N  
ATOM   3031  CZ  ARG A 201      43.697  17.010  14.417  1.00 20.000          C  
ATOM   3032  NH1 ARG A 201      43.073  17.301  15.549  1.00 20.000          N  
ATOM   3033  NH2 ARG A 201      44.477  17.904  13.830  1.00 20.000          N  
ATOM   3034  H   ARG A 201      41.233  12.848  16.257  1.00 20.000          H  
ATOM   3035  HA  ARG A 201      40.133  13.068  13.558  1.00 20.000          H  
ATOM   3036 1HB  ARG A 201      42.636  12.056  14.833  1.00 20.000          H  
ATOM   3037 2HB  ARG A 201      42.239  11.516  13.226  1.00 20.000          H  
ATOM   3038 1HG  ARG A 201      43.752  13.285  13.120  1.00 20.000          H  
ATOM   3039 2HG  ARG A 201      42.199  13.856  12.467  1.00 20.000          H  
ATOM   3040 1HD  ARG A 201      41.754  15.054  14.506  1.00 20.000          H  
ATOM   3041 2HD  ARG A 201      43.192  14.353  15.261  1.00 20.000          H  
ATOM   3042  HE  ARG A 201      44.069  15.659  12.984  1.00 20.000          H  
ATOM   3043 1HH1 ARG A 201      42.481  16.618  15.996  1.00 20.000          H  
ATOM   3044 2HH1 ARG A 201      43.186  18.210  15.975  1.00 20.000          H  
ATOM   3045 1HH2 ARG A 201      44.977  17.674  12.945  1.00 20.000          H  
ATOM   3046 2HH2 ARG A 201      44.611  18.833  14.221  1.00 20.000          H  
ATOM   3047  N   ARG A 202      40.040  10.320  15.350  1.00 20.000          N  
ATOM   3048  CA  ARG A 202      39.383   9.024  15.434  1.00 20.000          C  
ATOM   3049  C   ARG A 202      37.880   9.251  15.286  1.00 20.000          C  
ATOM   3050  O   ARG A 202      37.184   8.462  14.646  1.00 20.000          O  
ATOM   3051  CB  ARG A 202      39.672   8.306  16.739  1.00 20.000          C  
ATOM   3052  CG  ARG A 202      41.103   7.834  16.917  1.00 20.000          C  
ATOM   3053  CD  ARG A 202      41.220   6.894  18.053  1.00 20.000          C  
ATOM   3054  NE  ARG A 202      42.604   6.548  18.330  1.00 20.000          N  
ATOM   3055  CZ  ARG A 202      43.382   7.137  19.245  1.00 20.000          C  
ATOM   3056  NH1 ARG A 202      42.934   8.111  20.009  1.00 20.000          N  
ATOM   3057  NH2 ARG A 202      44.616   6.720  19.359  1.00 20.000          N  
ATOM   3058  H   ARG A 202      40.599  10.688  16.128  1.00 20.000          H  
ATOM   3059  HA  ARG A 202      39.726   8.399  14.615  1.00 20.000          H  
ATOM   3060 1HB  ARG A 202      39.437   8.966  17.570  1.00 20.000          H  
ATOM   3061 2HB  ARG A 202      39.023   7.437  16.823  1.00 20.000          H  
ATOM   3062 1HG  ARG A 202      41.450   7.337  16.010  1.00 20.000          H  
ATOM   3063 2HG  ARG A 202      41.743   8.697  17.125  1.00 20.000          H  
ATOM   3064 1HD  ARG A 202      40.777   7.329  18.942  1.00 20.000          H  
ATOM   3065 2HD  ARG A 202      40.689   5.974  17.806  1.00 20.000          H  
ATOM   3066  HE  ARG A 202      43.061   5.801  17.773  1.00 20.000          H  
ATOM   3067 1HH1 ARG A 202      41.991   8.432  19.913  1.00 20.000          H  
ATOM   3068 2HH1 ARG A 202      43.557   8.546  20.669  1.00 20.000          H  
ATOM   3069 1HH2 ARG A 202      44.931   5.976  18.722  1.00 20.000          H  
ATOM   3070 2HH2 ARG A 202      45.248   7.148  20.014  1.00 20.000          H  
ATOM   3071  N   GLY A 203      37.401  10.352  15.878  1.00 20.000          N  
ATOM   3072  CA  GLY A 203      36.021  10.784  15.814  1.00 20.000          C  
ATOM   3073  C   GLY A 203      35.607  10.968  14.363  1.00 20.000          C  
ATOM   3074  O   GLY A 203      34.651  10.338  13.913  1.00 20.000          O  
ATOM   3075  H   GLY A 203      38.044  10.908  16.445  1.00 20.000          H  
ATOM   3076 1HA  GLY A 203      35.379  10.050  16.300  1.00 20.000          H  
ATOM   3077 2HA  GLY A 203      35.917  11.725  16.353  1.00 20.000          H  
ATOM   3078  N   SER A 204      36.352  11.782  13.600  1.00 20.000          N  
ATOM   3079  CA  SER A 204      35.995  12.003  12.197  1.00 20.000          C  
ATOM   3080  C   SER A 204      35.950  10.687  11.415  1.00 20.000          C  
ATOM   3081  O   SER A 204      35.038  10.476  10.604  1.00 20.000          O  
ATOM   3082  CB  SER A 204      36.981  12.953  11.537  1.00 20.000          C  
ATOM   3083  OG  SER A 204      36.892  14.245  12.073  1.00 20.000          O  
ATOM   3084  H   SER A 204      37.135  12.294  14.024  1.00 20.000          H  
ATOM   3085  HA  SER A 204      35.004  12.454  12.166  1.00 20.000          H  
ATOM   3086 1HB  SER A 204      37.980  12.574  11.693  1.00 20.000          H  
ATOM   3087 2HB  SER A 204      36.802  12.983  10.463  1.00 20.000          H  
ATOM   3088  HG  SER A 204      37.547  14.772  11.606  1.00 20.000          H  
ATOM   3089  N   ARG A 205      36.905   9.785  11.672  1.00 20.000          N  
ATOM   3090  CA  ARG A 205      36.889   8.485  11.010  1.00 20.000          C  
ATOM   3091  C   ARG A 205      35.589   7.745  11.308  1.00 20.000          C  
ATOM   3092  O   ARG A 205      34.922   7.241  10.393  1.00 20.000          O  
ATOM   3093  CB  ARG A 205      38.033   7.611  11.491  1.00 20.000          C  
ATOM   3094  CG  ARG A 205      38.075   6.195  10.894  1.00 20.000          C  
ATOM   3095  CD  ARG A 205      39.022   5.326  11.643  1.00 20.000          C  
ATOM   3096  NE  ARG A 205      38.627   5.226  13.055  1.00 20.000          N  
ATOM   3097  CZ  ARG A 205      37.637   4.439  13.550  1.00 20.000          C  
ATOM   3098  NH1 ARG A 205      36.947   3.633  12.773  1.00 20.000          N  
ATOM   3099  NH2 ARG A 205      37.359   4.484  14.843  1.00 20.000          N  
ATOM   3100  H   ARG A 205      37.658  10.023  12.327  1.00 20.000          H  
ATOM   3101  HA  ARG A 205      36.972   8.638   9.936  1.00 20.000          H  
ATOM   3102 1HB  ARG A 205      38.972   8.096  11.263  1.00 20.000          H  
ATOM   3103 2HB  ARG A 205      37.980   7.521  12.559  1.00 20.000          H  
ATOM   3104 1HG  ARG A 205      37.089   5.732  10.930  1.00 20.000          H  
ATOM   3105 2HG  ARG A 205      38.403   6.248   9.860  1.00 20.000          H  
ATOM   3106 1HD  ARG A 205      39.017   4.324  11.210  1.00 20.000          H  
ATOM   3107 2HD  ARG A 205      40.020   5.735  11.591  1.00 20.000          H  
ATOM   3108  HE  ARG A 205      39.116   5.818  13.713  1.00 20.000          H  
ATOM   3109 1HH1 ARG A 205      37.134   3.556  11.762  1.00 20.000          H  
ATOM   3110 2HH1 ARG A 205      36.208   3.058  13.155  1.00 20.000          H  
ATOM   3111 1HH2 ARG A 205      37.876   5.098  15.454  1.00 20.000          H  
ATOM   3112 2HH2 ARG A 205      36.623   3.908  15.220  1.00 20.000          H  
ATOM   3113  N   ALA A 206      35.257   7.639  12.600  1.00 20.000          N  
ATOM   3114  CA  ALA A 206      34.066   6.933  13.026  1.00 20.000          C  
ATOM   3115  C   ALA A 206      32.808   7.570  12.459  1.00 20.000          C  
ATOM   3116  O   ALA A 206      31.890   6.861  12.038  1.00 20.000          O  
ATOM   3117  CB  ALA A 206      33.994   6.914  14.538  1.00 20.000          C  
ATOM   3118  H   ALA A 206      35.870   8.061  13.307  1.00 20.000          H  
ATOM   3119  HA  ALA A 206      34.130   5.911  12.656  1.00 20.000          H  
ATOM   3120 1HB  ALA A 206      33.114   6.363  14.855  1.00 20.000          H  
ATOM   3121 2HB  ALA A 206      34.890   6.441  14.934  1.00 20.000          H  
ATOM   3122 3HB  ALA A 206      33.937   7.941  14.903  1.00 20.000          H  
ATOM   3123  N   ASP A 207      32.751   8.907  12.395  1.00 20.000          N  
ATOM   3124  CA  ASP A 207      31.560   9.547  11.863  1.00 20.000          C  
ATOM   3125  C   ASP A 207      31.331   9.123  10.429  1.00 20.000          C  
ATOM   3126  O   ASP A 207      30.202   8.800  10.062  1.00 20.000          O  
ATOM   3127  CB  ASP A 207      31.634  11.076  11.940  1.00 20.000          C  
ATOM   3128  CG  ASP A 207      31.461  11.682  13.365  1.00 20.000          C  
ATOM   3129  OD1 ASP A 207      31.037  10.999  14.252  1.00 20.000          O  
ATOM   3130  OD2 ASP A 207      31.737  12.863  13.526  1.00 20.000          O  
ATOM   3131  H   ASP A 207      33.513   9.467  12.787  1.00 20.000          H  
ATOM   3132  HA  ASP A 207      30.706   9.224  12.454  1.00 20.000          H  
ATOM   3133 1HB  ASP A 207      32.591  11.406  11.530  1.00 20.000          H  
ATOM   3134 2HB  ASP A 207      30.862  11.481  11.310  1.00 20.000          H  
ATOM   3135  N   VAL A 208      32.399   9.017   9.631  1.00 20.000          N  
ATOM   3136  CA  VAL A 208      32.218   8.582   8.252  1.00 20.000          C  
ATOM   3137  C   VAL A 208      31.722   7.142   8.195  1.00 20.000          C  
ATOM   3138  O   VAL A 208      30.746   6.857   7.495  1.00 20.000          O  
ATOM   3139  CB  VAL A 208      33.545   8.669   7.438  1.00 20.000          C  
ATOM   3140  CG1 VAL A 208      33.382   8.029   6.031  1.00 20.000          C  
ATOM   3141  CG2 VAL A 208      33.951  10.086   7.264  1.00 20.000          C  
ATOM   3142  H   VAL A 208      33.314   9.324   9.985  1.00 20.000          H  
ATOM   3143  HA  VAL A 208      31.472   9.218   7.786  1.00 20.000          H  
ATOM   3144  HB  VAL A 208      34.326   8.129   7.980  1.00 20.000          H  
ATOM   3145 1HG1 VAL A 208      34.321   8.103   5.493  1.00 20.000          H  
ATOM   3146 2HG1 VAL A 208      33.118   6.986   6.121  1.00 20.000          H  
ATOM   3147 3HG1 VAL A 208      32.605   8.556   5.471  1.00 20.000          H  
ATOM   3148 1HG2 VAL A 208      34.870  10.138   6.714  1.00 20.000          H  
ATOM   3149 2HG2 VAL A 208      33.192  10.573   6.713  1.00 20.000          H  
ATOM   3150 3HG2 VAL A 208      34.080  10.561   8.236  1.00 20.000          H  
ATOM   3151  N   GLU A 209      32.393   6.238   8.929  1.00 20.000          N  
ATOM   3152  CA  GLU A 209      32.057   4.813   8.893  1.00 20.000          C  
ATOM   3153  C   GLU A 209      30.648   4.501   9.384  1.00 20.000          C  
ATOM   3154  O   GLU A 209      29.990   3.593   8.874  1.00 20.000          O  
ATOM   3155  CB  GLU A 209      33.046   3.996   9.728  1.00 20.000          C  
ATOM   3156  CG  GLU A 209      34.469   3.907   9.166  1.00 20.000          C  
ATOM   3157  CD  GLU A 209      35.370   3.064  10.046  1.00 20.000          C  
ATOM   3158  OE1 GLU A 209      34.852   2.454  10.957  1.00 20.000          O  
ATOM   3159  OE2 GLU A 209      36.572   3.058   9.849  1.00 20.000          O  
ATOM   3160  H   GLU A 209      33.179   6.560   9.507  1.00 20.000          H  
ATOM   3161  HA  GLU A 209      32.135   4.480   7.863  1.00 20.000          H  
ATOM   3162 1HB  GLU A 209      33.116   4.439  10.724  1.00 20.000          H  
ATOM   3163 2HB  GLU A 209      32.665   2.983   9.848  1.00 20.000          H  
ATOM   3164 1HG  GLU A 209      34.432   3.474   8.167  1.00 20.000          H  
ATOM   3165 2HG  GLU A 209      34.880   4.913   9.084  1.00 20.000          H  
ATOM   3166  N   ALA A 210      30.191   5.218  10.400  1.00 20.000          N  
ATOM   3167  CA  ALA A 210      28.864   4.984  10.920  1.00 20.000          C  
ATOM   3168  C   ALA A 210      27.800   5.684  10.086  1.00 20.000          C  
ATOM   3169  O   ALA A 210      26.750   5.115   9.777  1.00 20.000          O  
ATOM   3170  CB  ALA A 210      28.791   5.468  12.344  1.00 20.000          C  
ATOM   3171  H   ALA A 210      30.799   5.915  10.841  1.00 20.000          H  
ATOM   3172  HA  ALA A 210      28.672   3.913  10.890  1.00 20.000          H  
ATOM   3173 1HB  ALA A 210      27.816   5.257  12.714  1.00 20.000          H  
ATOM   3174 2HB  ALA A 210      29.537   4.951  12.942  1.00 20.000          H  
ATOM   3175 3HB  ALA A 210      28.985   6.543  12.372  1.00 20.000          H  
ATOM   3176  N   ALA A 211      28.052   6.931   9.706  1.00 20.000          N  
ATOM   3177  CA  ALA A 211      27.075   7.679   8.954  1.00 20.000          C  
ATOM   3178  C   ALA A 211      26.773   7.004   7.621  1.00 20.000          C  
ATOM   3179  O   ALA A 211      25.622   6.958   7.222  1.00 20.000          O  
ATOM   3180  CB  ALA A 211      27.549   9.102   8.769  1.00 20.000          C  
ATOM   3181  H   ALA A 211      28.921   7.404   9.953  1.00 20.000          H  
ATOM   3182  HA  ALA A 211      26.151   7.702   9.525  1.00 20.000          H  
ATOM   3183 1HB  ALA A 211      26.804   9.672   8.238  1.00 20.000          H  
ATOM   3184 2HB  ALA A 211      27.717   9.555   9.747  1.00 20.000          H  
ATOM   3185 3HB  ALA A 211      28.474   9.087   8.215  1.00 20.000          H  
ATOM   3186  N   LEU A 212      27.756   6.363   6.975  1.00 20.000          N  
ATOM   3187  CA  LEU A 212      27.541   5.747   5.656  1.00 20.000          C  
ATOM   3188  C   LEU A 212      26.705   4.480   5.643  1.00 20.000          C  
ATOM   3189  O   LEU A 212      26.409   3.952   4.562  1.00 20.000          O  
ATOM   3190  CB  LEU A 212      28.879   5.440   4.944  1.00 20.000          C  
ATOM   3191  CG  LEU A 212      29.910   4.457   5.631  1.00 20.000          C  
ATOM   3192  CD1 LEU A 212      29.528   2.940   5.522  1.00 20.000          C  
ATOM   3193  CD2 LEU A 212      31.270   4.698   4.975  1.00 20.000          C  
ATOM   3194  H   LEU A 212      28.711   6.398   7.348  1.00 20.000          H  
ATOM   3195  HA  LEU A 212      27.019   6.479   5.047  1.00 20.000          H  
ATOM   3196 1HB  LEU A 212      28.655   5.049   3.967  1.00 20.000          H  
ATOM   3197 2HB  LEU A 212      29.407   6.381   4.811  1.00 20.000          H  
ATOM   3198  HG  LEU A 212      29.966   4.695   6.666  1.00 20.000          H  
ATOM   3199 1HD1 LEU A 212      30.299   2.352   6.018  1.00 20.000          H  
ATOM   3200 2HD1 LEU A 212      28.600   2.722   6.004  1.00 20.000          H  
ATOM   3201 3HD1 LEU A 212      29.466   2.641   4.499  1.00 20.000          H  
ATOM   3202 1HD2 LEU A 212      32.024   4.073   5.448  1.00 20.000          H  
ATOM   3203 2HD2 LEU A 212      31.216   4.460   3.927  1.00 20.000          H  
ATOM   3204 3HD2 LEU A 212      31.539   5.742   5.090  1.00 20.000          H  
ATOM   3205  N   VAL A 213      26.281   3.998   6.803  1.00 20.000          N  
ATOM   3206  CA  VAL A 213      25.537   2.757   6.836  1.00 20.000          C  
ATOM   3207  C   VAL A 213      24.306   2.693   5.912  1.00 20.000          C  
ATOM   3208  O   VAL A 213      24.076   1.603   5.391  1.00 20.000          O  
ATOM   3209  CB  VAL A 213      25.198   2.374   8.290  1.00 20.000          C  
ATOM   3210  CG1 VAL A 213      24.193   1.218   8.335  1.00 20.000          C  
ATOM   3211  CG2 VAL A 213      26.505   1.952   8.964  1.00 20.000          C  
ATOM   3212  H   VAL A 213      26.516   4.482   7.682  1.00 20.000          H  
ATOM   3213  HA  VAL A 213      26.221   1.980   6.494  1.00 20.000          H  
ATOM   3214  HB  VAL A 213      24.782   3.223   8.820  1.00 20.000          H  
ATOM   3215 1HG1 VAL A 213      23.994   0.957   9.371  1.00 20.000          H  
ATOM   3216 2HG1 VAL A 213      23.267   1.520   7.865  1.00 20.000          H  
ATOM   3217 3HG1 VAL A 213      24.601   0.353   7.812  1.00 20.000          H  
ATOM   3218 1HG2 VAL A 213      26.312   1.684  10.000  1.00 20.000          H  
ATOM   3219 2HG2 VAL A 213      26.927   1.094   8.436  1.00 20.000          H  
ATOM   3220 3HG2 VAL A 213      27.220   2.773   8.931  1.00 20.000          H  
ATOM   3221  N   PRO A 214      23.434   3.721   5.756  1.00 20.000          N  
ATOM   3222  CA  PRO A 214      22.324   3.703   4.816  1.00 20.000          C  
ATOM   3223  C   PRO A 214      22.760   3.502   3.357  1.00 20.000          C  
ATOM   3224  O   PRO A 214      21.961   3.036   2.540  1.00 20.000          O  
ATOM   3225  CB  PRO A 214      21.687   5.082   5.013  1.00 20.000          C  
ATOM   3226  CG  PRO A 214      22.082   5.479   6.410  1.00 20.000          C  
ATOM   3227  CD  PRO A 214      23.485   4.933   6.563  1.00 20.000          C  
ATOM   3228  HA  PRO A 214      21.620   2.927   5.112  1.00 20.000          H  
ATOM   3229 1HB  PRO A 214      22.057   5.780   4.250  1.00 20.000          H  
ATOM   3230 2HB  PRO A 214      20.597   5.006   4.873  1.00 20.000          H  
ATOM   3231 1HG  PRO A 214      22.052   6.569   6.509  1.00 20.000          H  
ATOM   3232 2HG  PRO A 214      21.372   5.069   7.146  1.00 20.000          H  
ATOM   3233 1HD  PRO A 214      24.149   5.631   6.090  1.00 20.000          H  
ATOM   3234 2HD  PRO A 214      23.726   4.756   7.607  1.00 20.000          H  
ATOM   3235  N   LEU A 215      24.009   3.857   2.985  1.00 20.000          N  
ATOM   3236  CA  LEU A 215      24.380   3.601   1.606  1.00 20.000          C  
ATOM   3237  C   LEU A 215      24.491   2.108   1.487  1.00 20.000          C  
ATOM   3238  O   LEU A 215      23.974   1.503   0.546  1.00 20.000          O  
ATOM   3239  CB  LEU A 215      25.723   4.243   1.222  1.00 20.000          C  
ATOM   3240  CG  LEU A 215      25.752   5.681   0.614  1.00 20.000          C  
ATOM   3241  CD1 LEU A 215      25.052   5.725  -0.750  1.00 20.000          C  
ATOM   3242  CD2 LEU A 215      25.131   6.618   1.577  1.00 20.000          C  
ATOM   3243  H   LEU A 215      24.717   4.241   3.611  1.00 20.000          H  
ATOM   3244  HA  LEU A 215      23.586   3.938   0.947  1.00 20.000          H  
ATOM   3245 1HB  LEU A 215      26.303   4.292   2.122  1.00 20.000          H  
ATOM   3246 2HB  LEU A 215      26.228   3.576   0.527  1.00 20.000          H  
ATOM   3247  HG  LEU A 215      26.781   5.975   0.458  1.00 20.000          H  
ATOM   3248 1HD1 LEU A 215      25.118   6.736  -1.153  1.00 20.000          H  
ATOM   3249 2HD1 LEU A 215      25.551   5.036  -1.431  1.00 20.000          H  
ATOM   3250 3HD1 LEU A 215      24.007   5.448  -0.662  1.00 20.000          H  
ATOM   3251 1HD2 LEU A 215      25.174   7.631   1.179  1.00 20.000          H  
ATOM   3252 2HD2 LEU A 215      24.094   6.338   1.743  1.00 20.000          H  
ATOM   3253 3HD2 LEU A 215      25.684   6.564   2.508  1.00 20.000          H  
ATOM   3254  N   CYS A 216      25.123   1.499   2.499  1.00 20.000          N  
ATOM   3255  CA  CYS A 216      25.294   0.059   2.476  1.00 20.000          C  
ATOM   3256  C   CYS A 216      23.934  -0.619   2.541  1.00 20.000          C  
ATOM   3257  O   CYS A 216      23.626  -1.481   1.728  1.00 20.000          O  
ATOM   3258  CB  CYS A 216      26.144  -0.424   3.655  1.00 20.000          C  
ATOM   3259  SG  CYS A 216      27.865   0.064   3.566  1.00 20.000          S  
ATOM   3260  H   CYS A 216      25.516   2.085   3.245  1.00 20.000          H  
ATOM   3261  HA  CYS A 216      25.788  -0.224   1.552  1.00 20.000          H  
ATOM   3262 1HB  CYS A 216      25.736  -0.051   4.589  1.00 20.000          H  
ATOM   3263 2HB  CYS A 216      26.114  -1.514   3.695  1.00 20.000          H  
ATOM   3264  HG  CYS A 216      28.320  -0.647   4.638  1.00 20.000          H  
ATOM   3265  N   ARG A 217      23.037  -0.145   3.406  1.00 20.000          N  
ATOM   3266  CA  ARG A 217      21.739  -0.807   3.511  1.00 20.000          C  
ATOM   3267  C   ARG A 217      21.002  -0.858   2.173  1.00 20.000          C  
ATOM   3268  O   ARG A 217      20.459  -1.906   1.804  1.00 20.000          O  
ATOM   3269  CB  ARG A 217      20.844  -0.097   4.509  1.00 20.000          C  
ATOM   3270  CG  ARG A 217      21.226  -0.227   5.977  1.00 20.000          C  
ATOM   3271  CD  ARG A 217      20.333   0.606   6.827  1.00 20.000          C  
ATOM   3272  NE  ARG A 217      20.681   0.549   8.231  1.00 20.000          N  
ATOM   3273  CZ  ARG A 217      20.243   1.422   9.167  1.00 20.000          C  
ATOM   3274  NH1 ARG A 217      19.442   2.421   8.833  1.00 20.000          N  
ATOM   3275  NH2 ARG A 217      20.622   1.274  10.426  1.00 20.000          N  
ATOM   3276  H   ARG A 217      23.305   0.605   4.047  1.00 20.000          H  
ATOM   3277  HA  ARG A 217      21.905  -1.828   3.854  1.00 20.000          H  
ATOM   3278 1HB  ARG A 217      20.811   0.958   4.260  1.00 20.000          H  
ATOM   3279 2HB  ARG A 217      19.832  -0.477   4.404  1.00 20.000          H  
ATOM   3280 1HG  ARG A 217      21.132  -1.266   6.289  1.00 20.000          H  
ATOM   3281 2HG  ARG A 217      22.246   0.099   6.120  1.00 20.000          H  
ATOM   3282 1HD  ARG A 217      20.394   1.636   6.504  1.00 20.000          H  
ATOM   3283 2HD  ARG A 217      19.308   0.255   6.716  1.00 20.000          H  
ATOM   3284  HE  ARG A 217      21.289  -0.202   8.534  1.00 20.000          H  
ATOM   3285 1HH1 ARG A 217      19.148   2.546   7.874  1.00 20.000          H  
ATOM   3286 2HH1 ARG A 217      19.114   3.073   9.540  1.00 20.000          H  
ATOM   3287 1HH2 ARG A 217      21.233   0.512  10.686  1.00 20.000          H  
ATOM   3288 2HH2 ARG A 217      20.298   1.921  11.131  1.00 20.000          H  
ATOM   3289  N   ASP A 218      21.009   0.246   1.418  1.00 20.000          N  
ATOM   3290  CA  ASP A 218      20.311   0.261   0.138  1.00 20.000          C  
ATOM   3291  C   ASP A 218      21.011  -0.637  -0.884  1.00 20.000          C  
ATOM   3292  O   ASP A 218      20.352  -1.383  -1.621  1.00 20.000          O  
ATOM   3293  CB  ASP A 218      20.193   1.700  -0.371  1.00 20.000          C  
ATOM   3294  CG  ASP A 218      19.182   1.883  -1.526  1.00 20.000          C  
ATOM   3295  OD1 ASP A 218      17.982   1.732  -1.291  1.00 20.000          O  
ATOM   3296  OD2 ASP A 218      19.607   2.159  -2.620  1.00 20.000          O  
ATOM   3297  H   ASP A 218      21.441   1.113   1.765  1.00 20.000          H  
ATOM   3298  HA  ASP A 218      19.316  -0.137   0.285  1.00 20.000          H  
ATOM   3299 1HB  ASP A 218      19.898   2.345   0.466  1.00 20.000          H  
ATOM   3300 2HB  ASP A 218      21.179   2.044  -0.699  1.00 20.000          H  
ATOM   3301  N   ILE A 219      22.347  -0.621  -0.887  1.00 20.000          N  
ATOM   3302  CA  ILE A 219      23.117  -1.434  -1.814  1.00 20.000          C  
ATOM   3303  C   ILE A 219      22.846  -2.917  -1.550  1.00 20.000          C  
ATOM   3304  O   ILE A 219      22.627  -3.693  -2.493  1.00 20.000          O  
ATOM   3305  CB  ILE A 219      24.617  -1.135  -1.674  1.00 20.000          C  
ATOM   3306  CG1 ILE A 219      24.918   0.315  -2.157  1.00 20.000          C  
ATOM   3307  CG2 ILE A 219      25.371  -2.135  -2.514  1.00 20.000          C  
ATOM   3308  CD1 ILE A 219      26.316   0.853  -1.751  1.00 20.000          C  
ATOM   3309  H   ILE A 219      22.840   0.031  -0.266  1.00 20.000          H  
ATOM   3310  HA  ILE A 219      22.806  -1.198  -2.828  1.00 20.000          H  
ATOM   3311  HB  ILE A 219      24.920  -1.212  -0.632  1.00 20.000          H  
ATOM   3312 1HG1 ILE A 219      24.840   0.337  -3.225  1.00 20.000          H  
ATOM   3313 2HG1 ILE A 219      24.161   0.979  -1.763  1.00 20.000          H  
ATOM   3314 1HG2 ILE A 219      26.408  -1.959  -2.456  1.00 20.000          H  
ATOM   3315 2HG2 ILE A 219      25.184  -3.149  -2.167  1.00 20.000          H  
ATOM   3316 3HG2 ILE A 219      25.044  -2.037  -3.544  1.00 20.000          H  
ATOM   3317 1HD1 ILE A 219      26.431   1.867  -2.134  1.00 20.000          H  
ATOM   3318 2HD1 ILE A 219      26.396   0.869  -0.663  1.00 20.000          H  
ATOM   3319 3HD1 ILE A 219      27.092   0.227  -2.161  1.00 20.000          H  
ATOM   3320  N   ILE A 220      22.851  -3.294  -0.271  1.00 20.000          N  
ATOM   3321  CA  ILE A 220      22.621  -4.654   0.167  1.00 20.000          C  
ATOM   3322  C   ILE A 220      21.253  -5.114  -0.279  1.00 20.000          C  
ATOM   3323  O   ILE A 220      21.150  -6.201  -0.842  1.00 20.000          O  
ATOM   3324  CB  ILE A 220      22.746  -4.762   1.700  1.00 20.000          C  
ATOM   3325  CG1 ILE A 220      24.228  -4.524   2.109  1.00 20.000          C  
ATOM   3326  CG2 ILE A 220      22.235  -6.149   2.186  1.00 20.000          C  
ATOM   3327  CD1 ILE A 220      24.440  -4.246   3.584  1.00 20.000          C  
ATOM   3328  H   ILE A 220      23.051  -2.584   0.432  1.00 20.000          H  
ATOM   3329  HA  ILE A 220      23.373  -5.296  -0.292  1.00 20.000          H  
ATOM   3330  HB  ILE A 220      22.151  -3.974   2.162  1.00 20.000          H  
ATOM   3331 1HG1 ILE A 220      24.808  -5.408   1.844  1.00 20.000          H  
ATOM   3332 2HG1 ILE A 220      24.626  -3.688   1.540  1.00 20.000          H  
ATOM   3333 1HG2 ILE A 220      22.316  -6.216   3.263  1.00 20.000          H  
ATOM   3334 2HG2 ILE A 220      21.191  -6.293   1.914  1.00 20.000          H  
ATOM   3335 3HG2 ILE A 220      22.833  -6.940   1.729  1.00 20.000          H  
ATOM   3336 1HD1 ILE A 220      25.509  -4.095   3.759  1.00 20.000          H  
ATOM   3337 2HD1 ILE A 220      23.897  -3.346   3.865  1.00 20.000          H  
ATOM   3338 3HD1 ILE A 220      24.095  -5.077   4.184  1.00 20.000          H  
ATOM   3339  N   ARG A 221      20.206  -4.306  -0.058  1.00 20.000          N  
ATOM   3340  CA  ARG A 221      18.869  -4.693  -0.509  1.00 20.000          C  
ATOM   3341  C   ARG A 221      18.851  -4.903  -2.018  1.00 20.000          C  
ATOM   3342  O   ARG A 221      18.263  -5.869  -2.523  1.00 20.000          O  
ATOM   3343  CB  ARG A 221      17.834  -3.633  -0.163  1.00 20.000          C  
ATOM   3344  CG  ARG A 221      17.421  -3.536   1.297  1.00 20.000          C  
ATOM   3345  CD  ARG A 221      16.210  -2.670   1.434  1.00 20.000          C  
ATOM   3346  NE  ARG A 221      16.508  -1.269   1.094  1.00 20.000          N  
ATOM   3347  CZ  ARG A 221      16.930  -0.324   1.969  1.00 20.000          C  
ATOM   3348  NH1 ARG A 221      17.072  -0.604   3.251  1.00 20.000          N  
ATOM   3349  NH2 ARG A 221      17.207   0.896   1.535  1.00 20.000          N  
ATOM   3350  H   ARG A 221      20.353  -3.429   0.452  1.00 20.000          H  
ATOM   3351  HA  ARG A 221      18.592  -5.620  -0.014  1.00 20.000          H  
ATOM   3352 1HB  ARG A 221      18.235  -2.657  -0.443  1.00 20.000          H  
ATOM   3353 2HB  ARG A 221      16.938  -3.798  -0.755  1.00 20.000          H  
ATOM   3354 1HG  ARG A 221      17.186  -4.529   1.677  1.00 20.000          H  
ATOM   3355 2HG  ARG A 221      18.231  -3.105   1.880  1.00 20.000          H  
ATOM   3356 1HD  ARG A 221      15.438  -3.024   0.750  1.00 20.000          H  
ATOM   3357 2HD  ARG A 221      15.828  -2.717   2.449  1.00 20.000          H  
ATOM   3358  HE  ARG A 221      16.417  -0.992   0.121  1.00 20.000          H  
ATOM   3359 1HH1 ARG A 221      16.868  -1.524   3.598  1.00 20.000          H  
ATOM   3360 2HH1 ARG A 221      17.365   0.120   3.893  1.00 20.000          H  
ATOM   3361 1HH2 ARG A 221      17.135   1.136   0.528  1.00 20.000          H  
ATOM   3362 2HH2 ARG A 221      17.558   1.614   2.187  1.00 20.000          H  
ATOM   3363  N   GLY A 222      19.543  -4.016  -2.739  1.00 20.000          N  
ATOM   3364  CA  GLY A 222      19.641  -4.081  -4.183  1.00 20.000          C  
ATOM   3365  C   GLY A 222      20.080  -5.461  -4.632  1.00 20.000          C  
ATOM   3366  O   GLY A 222      19.417  -6.074  -5.461  1.00 20.000          O  
ATOM   3367  H   GLY A 222      19.975  -3.217  -2.265  1.00 20.000          H  
ATOM   3368 1HA  GLY A 222      18.681  -3.826  -4.630  1.00 20.000          H  
ATOM   3369 2HA  GLY A 222      20.367  -3.339  -4.520  1.00 20.000          H  
ATOM   3370  N   TYR A 223      21.187  -5.955  -4.079  1.00 20.000          N  
ATOM   3371  CA  TYR A 223      21.698  -7.276  -4.448  1.00 20.000          C  
ATOM   3372  C   TYR A 223      20.948  -8.445  -3.792  1.00 20.000          C  
ATOM   3373  O   TYR A 223      20.766  -9.496  -4.398  1.00 20.000          O  
ATOM   3374  CB  TYR A 223      23.173  -7.391  -4.080  1.00 20.000          C  
ATOM   3375  CG  TYR A 223      24.054  -6.482  -4.856  1.00 20.000          C  
ATOM   3376  CD1 TYR A 223      24.766  -5.503  -4.197  1.00 20.000          C  
ATOM   3377  CD2 TYR A 223      24.140  -6.591  -6.223  1.00 20.000          C  
ATOM   3378  CE1 TYR A 223      25.557  -4.651  -4.907  1.00 20.000          C  
ATOM   3379  CE2 TYR A 223      24.928  -5.729  -6.911  1.00 20.000          C  
ATOM   3380  CZ  TYR A 223      25.626  -4.762  -6.254  1.00 20.000          C  
ATOM   3381  OH  TYR A 223      26.378  -3.879  -6.933  1.00 20.000          O  
ATOM   3382  H   TYR A 223      21.694  -5.350  -3.417  1.00 20.000          H  
ATOM   3383  HA  TYR A 223      21.588  -7.389  -5.524  1.00 20.000          H  
ATOM   3384 1HB  TYR A 223      23.293  -7.157  -3.020  1.00 20.000          H  
ATOM   3385 2HB  TYR A 223      23.514  -8.407  -4.232  1.00 20.000          H  
ATOM   3386  HD1 TYR A 223      24.699  -5.411  -3.112  1.00 20.000          H  
ATOM   3387  HD2 TYR A 223      23.579  -7.353  -6.753  1.00 20.000          H  
ATOM   3388  HE1 TYR A 223      26.123  -3.879  -4.406  1.00 20.000          H  
ATOM   3389  HE2 TYR A 223      24.996  -5.808  -7.980  1.00 20.000          H  
ATOM   3390  HH  TYR A 223      26.215  -3.966  -7.880  1.00 20.000          H  
ATOM   3391  N   THR A 224      20.508  -8.265  -2.549  1.00 20.000          N  
ATOM   3392  CA  THR A 224      19.852  -9.310  -1.759  1.00 20.000          C  
ATOM   3393  C   THR A 224      18.589  -9.793  -2.441  1.00 20.000          C  
ATOM   3394  O   THR A 224      18.291 -10.989  -2.460  1.00 20.000          O  
ATOM   3395  CB  THR A 224      19.523  -8.815  -0.330  1.00 20.000          C  
ATOM   3396  OG1 THR A 224      20.738  -8.481   0.347  1.00 20.000          O  
ATOM   3397  CG2 THR A 224      18.803  -9.892   0.469  1.00 20.000          C  
ATOM   3398  H   THR A 224      20.664  -7.371  -2.102  1.00 20.000          H  
ATOM   3399  HA  THR A 224      20.532 -10.154  -1.675  1.00 20.000          H  
ATOM   3400  HB  THR A 224      18.896  -7.932  -0.391  1.00 20.000          H  
ATOM   3401  HG1 THR A 224      21.129  -7.702  -0.085  1.00 20.000          H  
ATOM   3402 1HG2 THR A 224      18.597  -9.515   1.469  1.00 20.000          H  
ATOM   3403 2HG2 THR A 224      17.864 -10.159  -0.011  1.00 20.000          H  
ATOM   3404 3HG2 THR A 224      19.438 -10.774   0.537  1.00 20.000          H  
ATOM   3405  N   ALA A 225      17.848  -8.862  -3.017  1.00 20.000          N  
ATOM   3406  CA  ALA A 225      16.587  -9.130  -3.675  1.00 20.000          C  
ATOM   3407  C   ALA A 225      16.717  -9.756  -5.072  1.00 20.000          C  
ATOM   3408  O   ALA A 225      15.699 -10.012  -5.715  1.00 20.000          O  
ATOM   3409  CB  ALA A 225      15.826  -7.825  -3.803  1.00 20.000          C  
ATOM   3410  H   ALA A 225      18.147  -7.883  -2.932  1.00 20.000          H  
ATOM   3411  HA  ALA A 225      16.026  -9.824  -3.048  1.00 20.000          H  
ATOM   3412 1HB  ALA A 225      14.857  -8.004  -4.258  1.00 20.000          H  
ATOM   3413 2HB  ALA A 225      15.694  -7.384  -2.816  1.00 20.000          H  
ATOM   3414 3HB  ALA A 225      16.409  -7.140  -4.430  1.00 20.000          H  
ATOM   3415  N   LEU A 226      17.937  -9.948  -5.577  1.00 20.000          N  
ATOM   3416  CA  LEU A 226      18.124 -10.479  -6.927  1.00 20.000          C  
ATOM   3417  C   LEU A 226      18.742 -11.880  -6.950  1.00 20.000          C  
ATOM   3418  O   LEU A 226      19.593 -12.214  -6.118  1.00 20.000          O  
ATOM   3419  CB  LEU A 226      19.012  -9.497  -7.648  1.00 20.000          C  
ATOM   3420  CG  LEU A 226      18.494  -8.073  -7.674  1.00 20.000          C  
ATOM   3421  CD1 LEU A 226      19.554  -7.214  -8.254  1.00 20.000          C  
ATOM   3422  CD2 LEU A 226      17.179  -7.943  -8.458  1.00 20.000          C  
ATOM   3423  H   LEU A 226      18.769  -9.745  -5.015  1.00 20.000          H  
ATOM   3424  HA  LEU A 226      17.159 -10.550  -7.417  1.00 20.000          H  
ATOM   3425 1HB  LEU A 226      19.953  -9.460  -7.115  1.00 20.000          H  
ATOM   3426 2HB  LEU A 226      19.187  -9.843  -8.652  1.00 20.000          H  
ATOM   3427  HG  LEU A 226      18.314  -7.750  -6.664  1.00 20.000          H  
ATOM   3428 1HD1 LEU A 226      19.201  -6.200  -8.235  1.00 20.000          H  
ATOM   3429 2HD1 LEU A 226      20.456  -7.298  -7.655  1.00 20.000          H  
ATOM   3430 3HD1 LEU A 226      19.770  -7.488  -9.240  1.00 20.000          H  
ATOM   3431 1HD2 LEU A 226      16.863  -6.902  -8.433  1.00 20.000          H  
ATOM   3432 2HD2 LEU A 226      17.305  -8.242  -9.472  1.00 20.000          H  
ATOM   3433 3HD2 LEU A 226      16.405  -8.550  -8.003  1.00 20.000          H  
ATOM   3434  N   ASP A 227      18.320 -12.708  -7.912  1.00 20.000          N  
ATOM   3435  CA  ASP A 227      18.856 -14.067  -8.020  1.00 20.000          C  
ATOM   3436  C   ASP A 227      19.868 -14.252  -9.147  1.00 20.000          C  
ATOM   3437  O   ASP A 227      20.806 -15.042  -9.046  1.00 20.000          O  
ATOM   3438  CB  ASP A 227      17.721 -15.063  -8.264  1.00 20.000          C  
ATOM   3439  CG  ASP A 227      16.698 -15.144  -7.139  1.00 20.000          C  
ATOM   3440  OD1 ASP A 227      17.070 -15.378  -6.013  1.00 20.000          O  
ATOM   3441  OD2 ASP A 227      15.536 -14.985  -7.429  1.00 20.000          O  
ATOM   3442  H   ASP A 227      17.647 -12.370  -8.605  1.00 20.000          H  
ATOM   3443  HA  ASP A 227      19.349 -14.316  -7.079  1.00 20.000          H  
ATOM   3444 1HB  ASP A 227      17.201 -14.789  -9.183  1.00 20.000          H  
ATOM   3445 2HB  ASP A 227      18.145 -16.054  -8.420  1.00 20.000          H  
ATOM   3446  N   ASP A 228      19.605 -13.572 -10.252  1.00 20.000          N  
ATOM   3447  CA  ASP A 228      20.357 -13.699 -11.487  1.00 20.000          C  
ATOM   3448  C   ASP A 228      21.637 -12.874 -11.569  1.00 20.000          C  
ATOM   3449  O   ASP A 228      21.716 -11.772 -11.022  1.00 20.000          O  
ATOM   3450  CB  ASP A 228      19.446 -13.363 -12.646  1.00 20.000          C  
ATOM   3451  CG  ASP A 228      20.097 -13.541 -13.917  1.00 20.000          C  
ATOM   3452  OD1 ASP A 228      20.172 -14.632 -14.410  1.00 20.000          O  
ATOM   3453  OD2 ASP A 228      20.605 -12.553 -14.392  1.00 20.000          O  
ATOM   3454  H   ASP A 228      18.822 -12.922 -10.244  1.00 20.000          H  
ATOM   3455  HA  ASP A 228      20.640 -14.747 -11.587  1.00 20.000          H  
ATOM   3456 1HB  ASP A 228      18.555 -13.988 -12.604  1.00 20.000          H  
ATOM   3457 2HB  ASP A 228      19.137 -12.365 -12.554  1.00 20.000          H  
ATOM   3458  N   GLU A 229      22.643 -13.413 -12.263  1.00 20.000          N  
ATOM   3459  CA  GLU A 229      23.889 -12.696 -12.494  1.00 20.000          C  
ATOM   3460  C   GLU A 229      23.712 -11.364 -13.218  1.00 20.000          C  
ATOM   3461  O   GLU A 229      24.362 -10.380 -12.846  1.00 20.000          O  
ATOM   3462  CB  GLU A 229      24.859 -13.559 -13.295  1.00 20.000          C  
ATOM   3463  CG  GLU A 229      26.195 -12.883 -13.591  1.00 20.000          C  
ATOM   3464  CD  GLU A 229      27.148 -13.767 -14.326  1.00 20.000          C  
ATOM   3465  OE1 GLU A 229      26.850 -14.926 -14.490  1.00 20.000          O  
ATOM   3466  OE2 GLU A 229      28.172 -13.273 -14.757  1.00 20.000          O  
ATOM   3467  H   GLU A 229      22.526 -14.338 -12.662  1.00 20.000          H  
ATOM   3468  HA  GLU A 229      24.337 -12.488 -11.522  1.00 20.000          H  
ATOM   3469 1HB  GLU A 229      25.060 -14.480 -12.750  1.00 20.000          H  
ATOM   3470 2HB  GLU A 229      24.401 -13.832 -14.246  1.00 20.000          H  
ATOM   3471 1HG  GLU A 229      26.019 -11.999 -14.202  1.00 20.000          H  
ATOM   3472 2HG  GLU A 229      26.648 -12.557 -12.656  1.00 20.000          H  
ATOM   3473  N   SER A 230      22.863 -11.314 -14.255  1.00 20.000          N  
ATOM   3474  CA  SER A 230      22.656 -10.079 -14.995  1.00 20.000          C  
ATOM   3475  C   SER A 230      21.965  -9.096 -14.084  1.00 20.000          C  
ATOM   3476  O   SER A 230      22.317  -7.915 -14.054  1.00 20.000          O  
ATOM   3477  CB  SER A 230      21.839 -10.298 -16.261  1.00 20.000          C  
ATOM   3478  OG  SER A 230      22.540 -11.077 -17.201  1.00 20.000          O  
ATOM   3479  H   SER A 230      22.303 -12.126 -14.518  1.00 20.000          H  
ATOM   3480  HA  SER A 230      23.625  -9.675 -15.280  1.00 20.000          H  
ATOM   3481 1HB  SER A 230      20.900 -10.783 -16.011  1.00 20.000          H  
ATOM   3482 2HB  SER A 230      21.594  -9.332 -16.699  1.00 20.000          H  
ATOM   3483  HG  SER A 230      21.958 -11.159 -17.961  1.00 20.000          H  
ATOM   3484  N   GLN A 231      21.018  -9.591 -13.280  1.00 20.000          N  
ATOM   3485  CA  GLN A 231      20.333  -8.682 -12.359  1.00 20.000          C  
ATOM   3486  C   GLN A 231      21.342  -8.012 -11.406  1.00 20.000          C  
ATOM   3487  O   GLN A 231      21.295  -6.791 -11.191  1.00 20.000          O  
ATOM   3488  CB  GLN A 231      19.273  -9.401 -11.512  1.00 20.000          C  
ATOM   3489  CG  GLN A 231      17.983  -9.855 -12.179  1.00 20.000          C  
ATOM   3490  CD  GLN A 231      17.064 -10.661 -11.158  1.00 20.000          C  
ATOM   3491  OE1 GLN A 231      17.493 -11.594 -10.408  1.00 20.000          O  
ATOM   3492  NE2 GLN A 231      15.787 -10.277 -11.136  1.00 20.000          N  
ATOM   3493  H   GLN A 231      20.785 -10.593 -13.386  1.00 20.000          H  
ATOM   3494  HA  GLN A 231      19.846  -7.902 -12.941  1.00 20.000          H  
ATOM   3495 1HB  GLN A 231      19.721 -10.262 -11.030  1.00 20.000          H  
ATOM   3496 2HB  GLN A 231      18.976  -8.752 -10.761  1.00 20.000          H  
ATOM   3497 1HG  GLN A 231      17.436  -8.962 -12.478  1.00 20.000          H  
ATOM   3498 2HG  GLN A 231      18.195 -10.456 -13.056  1.00 20.000          H  
ATOM   3499 1HE2 GLN A 231      15.133 -10.727 -10.520  1.00 20.000          H  
ATOM   3500 2HE2 GLN A 231      15.469  -9.536 -11.736  1.00 20.000          H  
ATOM   3501  N   HIS A 232      22.301  -8.787 -10.888  1.00 20.000          N  
ATOM   3502  CA  HIS A 232      23.302  -8.199 -10.007  1.00 20.000          C  
ATOM   3503  C   HIS A 232      24.193  -7.221 -10.761  1.00 20.000          C  
ATOM   3504  O   HIS A 232      24.474  -6.127 -10.250  1.00 20.000          O  
ATOM   3505  CB  HIS A 232      24.164  -9.275  -9.336  1.00 20.000          C  
ATOM   3506  CG  HIS A 232      23.507  -9.971  -8.174  1.00 20.000          C  
ATOM   3507  ND1 HIS A 232      24.096 -10.026  -6.922  1.00 20.000          N  
ATOM   3508  CD2 HIS A 232      22.321 -10.608  -8.053  1.00 20.000          C  
ATOM   3509  CE1 HIS A 232      23.295 -10.672  -6.093  1.00 20.000          C  
ATOM   3510  NE2 HIS A 232      22.219 -11.031  -6.751  1.00 20.000          N  
ATOM   3511  H   HIS A 232      22.277  -9.800 -11.055  1.00 20.000          H  
ATOM   3512  HA  HIS A 232      22.799  -7.643  -9.218  1.00 20.000          H  
ATOM   3513 1HB  HIS A 232      24.426 -10.033 -10.079  1.00 20.000          H  
ATOM   3514 2HB  HIS A 232      25.093  -8.827  -8.985  1.00 20.000          H  
ATOM   3515  HD2 HIS A 232      21.574 -10.755  -8.823  1.00 20.000          H  
ATOM   3516  HE1 HIS A 232      23.483 -10.866  -5.038  1.00 20.000          H  
ATOM   3517  HE2 HIS A 232      21.405 -11.540  -6.352  1.00 20.000          H  
ATOM   3518  N   ARG A 233      24.606  -7.581 -11.982  1.00 20.000          N  
ATOM   3519  CA  ARG A 233      25.438  -6.703 -12.787  1.00 20.000          C  
ATOM   3520  C   ARG A 233      24.736  -5.386 -13.088  1.00 20.000          C  
ATOM   3521  O   ARG A 233      25.395  -4.350 -13.136  1.00 20.000          O  
ATOM   3522  CB  ARG A 233      25.878  -7.378 -14.073  1.00 20.000          C  
ATOM   3523  CG  ARG A 233      26.938  -8.462 -13.875  1.00 20.000          C  
ATOM   3524  CD  ARG A 233      27.343  -9.098 -15.156  1.00 20.000          C  
ATOM   3525  NE  ARG A 233      28.327 -10.169 -14.951  1.00 20.000          N  
ATOM   3526  CZ  ARG A 233      29.654 -10.014 -14.810  1.00 20.000          C  
ATOM   3527  NH1 ARG A 233      30.232  -8.822 -14.839  1.00 20.000          N  
ATOM   3528  NH2 ARG A 233      30.362 -11.106 -14.640  1.00 20.000          N  
ATOM   3529  H   ARG A 233      24.360  -8.508 -12.345  1.00 20.000          H  
ATOM   3530  HA  ARG A 233      26.339  -6.482 -12.218  1.00 20.000          H  
ATOM   3531 1HB  ARG A 233      25.017  -7.839 -14.547  1.00 20.000          H  
ATOM   3532 2HB  ARG A 233      26.274  -6.634 -14.761  1.00 20.000          H  
ATOM   3533 1HG  ARG A 233      27.818  -8.014 -13.418  1.00 20.000          H  
ATOM   3534 2HG  ARG A 233      26.554  -9.236 -13.217  1.00 20.000          H  
ATOM   3535 1HD  ARG A 233      26.458  -9.542 -15.617  1.00 20.000          H  
ATOM   3536 2HD  ARG A 233      27.765  -8.357 -15.830  1.00 20.000          H  
ATOM   3537  HE  ARG A 233      27.997 -11.149 -14.915  1.00 20.000          H  
ATOM   3538 1HH1 ARG A 233      29.678  -7.990 -14.971  1.00 20.000          H  
ATOM   3539 2HH1 ARG A 233      31.234  -8.742 -14.731  1.00 20.000          H  
ATOM   3540 1HH2 ARG A 233      29.857 -12.009 -14.629  1.00 20.000          H  
ATOM   3541 2HH2 ARG A 233      31.363 -11.066 -14.529  1.00 20.000          H  
ATOM   3542  N   ASN A 234      23.413  -5.415 -13.290  1.00 20.000          N  
ATOM   3543  CA  ASN A 234      22.656  -4.199 -13.557  1.00 20.000          C  
ATOM   3544  C   ASN A 234      22.720  -3.240 -12.369  1.00 20.000          C  
ATOM   3545  O   ASN A 234      22.789  -2.021 -12.554  1.00 20.000          O  
ATOM   3546  CB  ASN A 234      21.216  -4.532 -13.879  1.00 20.000          C  
ATOM   3547  CG  ASN A 234      21.047  -5.158 -15.232  1.00 20.000          C  
ATOM   3548  OD1 ASN A 234      21.886  -5.021 -16.131  1.00 20.000          O  
ATOM   3549  ND2 ASN A 234      19.958  -5.860 -15.398  1.00 20.000          N  
ATOM   3550  H   ASN A 234      22.945  -6.326 -13.311  1.00 20.000          H  
ATOM   3551  HA  ASN A 234      23.103  -3.696 -14.414  1.00 20.000          H  
ATOM   3552 1HB  ASN A 234      20.831  -5.220 -13.130  1.00 20.000          H  
ATOM   3553 2HB  ASN A 234      20.614  -3.627 -13.831  1.00 20.000          H  
ATOM   3554 1HD2 ASN A 234      19.783  -6.305 -16.274  1.00 20.000          H  
ATOM   3555 2HD2 ASN A 234      19.302  -5.953 -14.651  1.00 20.000          H  
ATOM   3556  N   ILE A 235      22.711  -3.771 -11.139  1.00 20.000          N  
ATOM   3557  CA  ILE A 235      22.803  -2.896  -9.971  1.00 20.000          C  
ATOM   3558  C   ILE A 235      24.156  -2.216  -9.970  1.00 20.000          C  
ATOM   3559  O   ILE A 235      24.242  -0.996  -9.778  1.00 20.000          O  
ATOM   3560  CB  ILE A 235      22.620  -3.659  -8.635  1.00 20.000          C  
ATOM   3561  CG1 ILE A 235      21.213  -4.263  -8.506  1.00 20.000          C  
ATOM   3562  CG2 ILE A 235      22.968  -2.767  -7.401  1.00 20.000          C  
ATOM   3563  CD1 ILE A 235      20.037  -3.288  -8.501  1.00 20.000          C  
ATOM   3564  H   ILE A 235      22.604  -4.789 -11.041  1.00 20.000          H  
ATOM   3565  HA  ILE A 235      22.049  -2.118 -10.052  1.00 20.000          H  
ATOM   3566  HB  ILE A 235      23.282  -4.495  -8.656  1.00 20.000          H  
ATOM   3567 1HG1 ILE A 235      21.074  -4.956  -9.333  1.00 20.000          H  
ATOM   3568 2HG1 ILE A 235      21.181  -4.827  -7.571  1.00 20.000          H  
ATOM   3569 1HG2 ILE A 235      22.864  -3.359  -6.490  1.00 20.000          H  
ATOM   3570 2HG2 ILE A 235      23.994  -2.405  -7.470  1.00 20.000          H  
ATOM   3571 3HG2 ILE A 235      22.302  -1.912  -7.353  1.00 20.000          H  
ATOM   3572 1HD1 ILE A 235      19.110  -3.848  -8.400  1.00 20.000          H  
ATOM   3573 2HD1 ILE A 235      20.121  -2.598  -7.666  1.00 20.000          H  
ATOM   3574 3HD1 ILE A 235      20.006  -2.730  -9.430  1.00 20.000          H  
ATOM   3575  N   VAL A 236      25.209  -3.007 -10.229  1.00 20.000          N  
ATOM   3576  CA  VAL A 236      26.555  -2.458 -10.242  1.00 20.000          C  
ATOM   3577  C   VAL A 236      26.667  -1.395 -11.319  1.00 20.000          C  
ATOM   3578  O   VAL A 236      27.084  -0.273 -11.070  1.00 20.000          O  
ATOM   3579  CB  VAL A 236      27.600  -3.563 -10.613  1.00 20.000          C  
ATOM   3580  CG1 VAL A 236      28.961  -2.967 -10.835  1.00 20.000          C  
ATOM   3581  CG2 VAL A 236      27.714  -4.606  -9.545  1.00 20.000          C  
ATOM   3582  H   VAL A 236      25.036  -4.006 -10.388  1.00 20.000          H  
ATOM   3583  HA  VAL A 236      26.777  -2.018  -9.267  1.00 20.000          H  
ATOM   3584  HB  VAL A 236      27.288  -4.026 -11.542  1.00 20.000          H  
ATOM   3585 1HG1 VAL A 236      29.638  -3.753 -11.124  1.00 20.000          H  
ATOM   3586 2HG1 VAL A 236      28.948  -2.220 -11.629  1.00 20.000          H  
ATOM   3587 3HG1 VAL A 236      29.295  -2.519  -9.915  1.00 20.000          H  
ATOM   3588 1HG2 VAL A 236      28.436  -5.365  -9.853  1.00 20.000          H  
ATOM   3589 2HG2 VAL A 236      28.063  -4.143  -8.630  1.00 20.000          H  
ATOM   3590 3HG2 VAL A 236      26.750  -5.079  -9.392  1.00 20.000          H  
ATOM   3591  N   ALA A 237      26.245  -1.738 -12.528  1.00 20.000          N  
ATOM   3592  CA  ALA A 237      26.382  -0.831 -13.640  1.00 20.000          C  
ATOM   3593  C   ALA A 237      25.637   0.492 -13.488  1.00 20.000          C  
ATOM   3594  O   ALA A 237      26.212   1.548 -13.783  1.00 20.000          O  
ATOM   3595  CB  ALA A 237      25.876  -1.534 -14.887  1.00 20.000          C  
ATOM   3596  H   ALA A 237      25.880  -2.671 -12.689  1.00 20.000          H  
ATOM   3597  HA  ALA A 237      27.440  -0.609 -13.752  1.00 20.000          H  
ATOM   3598 1HB  ALA A 237      26.005  -0.908 -15.748  1.00 20.000          H  
ATOM   3599 2HB  ALA A 237      26.436  -2.459 -15.022  1.00 20.000          H  
ATOM   3600 3HB  ALA A 237      24.818  -1.763 -14.762  1.00 20.000          H  
ATOM   3601  N   TRP A 238      24.396   0.474 -12.971  1.00 20.000          N  
ATOM   3602  CA  TRP A 238      23.646   1.724 -12.883  1.00 20.000          C  
ATOM   3603  C   TRP A 238      24.129   2.684 -11.801  1.00 20.000          C  
ATOM   3604  O   TRP A 238      24.117   3.908 -12.010  1.00 20.000          O  
ATOM   3605  CB  TRP A 238      22.151   1.446 -12.715  1.00 20.000          C  
ATOM   3606  CG  TRP A 238      21.492   0.974 -13.991  1.00 20.000          C  
ATOM   3607  CD1 TRP A 238      20.933  -0.249 -14.234  1.00 20.000          C  
ATOM   3608  CD2 TRP A 238      21.346   1.726 -15.223  1.00 20.000          C  
ATOM   3609  NE1 TRP A 238      20.448  -0.304 -15.516  1.00 20.000          N  
ATOM   3610  CE2 TRP A 238      20.691   0.891 -16.134  1.00 20.000          C  
ATOM   3611  CE3 TRP A 238      21.712   3.026 -15.624  1.00 20.000          C  
ATOM   3612  CZ2 TRP A 238      20.394   1.305 -17.417  1.00 20.000          C  
ATOM   3613  CZ3 TRP A 238      21.410   3.432 -16.912  1.00 20.000          C  
ATOM   3614  CH2 TRP A 238      20.765   2.592 -17.782  1.00 20.000          C  
ATOM   3615  H   TRP A 238      23.945  -0.411 -12.719  1.00 20.000          H  
ATOM   3616  HA  TRP A 238      23.771   2.231 -13.836  1.00 20.000          H  
ATOM   3617 1HB  TRP A 238      22.017   0.673 -11.954  1.00 20.000          H  
ATOM   3618 2HB  TRP A 238      21.646   2.345 -12.367  1.00 20.000          H  
ATOM   3619  HD1 TRP A 238      20.870  -1.060 -13.519  1.00 20.000          H  
ATOM   3620  HE1 TRP A 238      19.984  -1.095 -15.940  1.00 20.000          H  
ATOM   3621  HE3 TRP A 238      22.223   3.704 -14.938  1.00 20.000          H  
ATOM   3622  HZ2 TRP A 238      19.882   0.656 -18.128  1.00 20.000          H  
ATOM   3623  HZ3 TRP A 238      21.693   4.442 -17.225  1.00 20.000          H  
ATOM   3624  HH2 TRP A 238      20.541   2.948 -18.791  1.00 20.000          H  
ATOM   3625  N   ARG A 239      24.575   2.163 -10.662  1.00 20.000          N  
ATOM   3626  CA  ARG A 239      25.070   3.030  -9.610  1.00 20.000          C  
ATOM   3627  C   ARG A 239      26.305   2.459  -8.940  1.00 20.000          C  
ATOM   3628  O   ARG A 239      26.271   1.320  -8.505  1.00 20.000          O  
ATOM   3629  CB  ARG A 239      24.025   3.250  -8.506  1.00 20.000          C  
ATOM   3630  CG  ARG A 239      22.792   4.116  -8.837  1.00 20.000          C  
ATOM   3631  CD  ARG A 239      23.200   5.546  -8.956  1.00 20.000          C  
ATOM   3632  NE  ARG A 239      22.100   6.468  -9.171  1.00 20.000          N  
ATOM   3633  CZ  ARG A 239      21.541   6.738 -10.371  1.00 20.000          C  
ATOM   3634  NH1 ARG A 239      21.945   6.132 -11.491  1.00 20.000          N  
ATOM   3635  NH2 ARG A 239      20.572   7.629 -10.431  1.00 20.000          N  
ATOM   3636  H   ARG A 239      24.545   1.142 -10.508  1.00 20.000          H  
ATOM   3637  HA  ARG A 239      25.286   3.984 -10.062  1.00 20.000          H  
ATOM   3638 1HB  ARG A 239      23.652   2.275  -8.190  1.00 20.000          H  
ATOM   3639 2HB  ARG A 239      24.518   3.698  -7.642  1.00 20.000          H  
ATOM   3640 1HG  ARG A 239      22.343   3.788  -9.768  1.00 20.000          H  
ATOM   3641 2HG  ARG A 239      22.061   4.037  -8.030  1.00 20.000          H  
ATOM   3642 1HD  ARG A 239      23.694   5.828  -8.030  1.00 20.000          H  
ATOM   3643 2HD  ARG A 239      23.890   5.665  -9.776  1.00 20.000          H  
ATOM   3644  HE  ARG A 239      21.764   7.023  -8.358  1.00 20.000          H  
ATOM   3645 1HH1 ARG A 239      22.707   5.426 -11.496  1.00 20.000          H  
ATOM   3646 2HH1 ARG A 239      21.501   6.367 -12.373  1.00 20.000          H  
ATOM   3647 1HH2 ARG A 239      20.253   8.083  -9.581  1.00 20.000          H  
ATOM   3648 2HH2 ARG A 239      20.143   7.860 -11.316  1.00 20.000          H  
ATOM   3649  N   PRO A 240      27.380   3.232  -8.779  1.00 20.000          N  
ATOM   3650  CA  PRO A 240      28.537   2.831  -8.034  1.00 20.000          C  
ATOM   3651  C   PRO A 240      28.098   2.378  -6.674  1.00 20.000          C  
ATOM   3652  O   PRO A 240      27.265   3.023  -6.041  1.00 20.000          O  
ATOM   3653  CB  PRO A 240      29.355   4.123  -7.985  1.00 20.000          C  
ATOM   3654  CG  PRO A 240      28.979   4.846  -9.246  1.00 20.000          C  
ATOM   3655  CD  PRO A 240      27.517   4.510  -9.469  1.00 20.000          C  
ATOM   3656  HA  PRO A 240      29.040   2.029  -8.546  1.00 20.000          H  
ATOM   3657 1HB  PRO A 240      29.115   4.693  -7.073  1.00 20.000          H  
ATOM   3658 2HB  PRO A 240      30.424   3.889  -7.944  1.00 20.000          H  
ATOM   3659 1HG  PRO A 240      29.138   5.928  -9.112  1.00 20.000          H  
ATOM   3660 2HG  PRO A 240      29.627   4.544 -10.072  1.00 20.000          H  
ATOM   3661 1HD  PRO A 240      26.875   5.226  -9.034  1.00 20.000          H  
ATOM   3662 2HD  PRO A 240      27.357   4.389 -10.554  1.00 20.000          H  
ATOM   3663  N   VAL A 241      28.697   1.297  -6.215  1.00 20.000          N  
ATOM   3664  CA  VAL A 241      28.379   0.729  -4.928  1.00 20.000          C  
ATOM   3665  C   VAL A 241      29.664   0.655  -4.145  1.00 20.000          C  
ATOM   3666  O   VAL A 241      29.936  -0.301  -3.417  1.00 20.000          O  
ATOM   3667  CB  VAL A 241      27.773  -0.691  -5.106  1.00 20.000          C  
ATOM   3668  CG1 VAL A 241      26.407  -0.621  -5.767  1.00 20.000          C  
ATOM   3669  CG2 VAL A 241      28.676  -1.544  -6.000  1.00 20.000          C  
ATOM   3670  H   VAL A 241      29.386   0.840  -6.796  1.00 20.000          H  
ATOM   3671  HA  VAL A 241      27.667   1.371  -4.412  1.00 20.000          H  
ATOM   3672  HB  VAL A 241      27.673  -1.144  -4.136  1.00 20.000          H  
ATOM   3673 1HG1 VAL A 241      25.996  -1.615  -5.873  1.00 20.000          H  
ATOM   3674 2HG1 VAL A 241      25.742  -0.019  -5.186  1.00 20.000          H  
ATOM   3675 3HG1 VAL A 241      26.510  -0.186  -6.739  1.00 20.000          H  
ATOM   3676 1HG2 VAL A 241      28.256  -2.531  -6.101  1.00 20.000          H  
ATOM   3677 2HG2 VAL A 241      28.742  -1.085  -6.977  1.00 20.000          H  
ATOM   3678 3HG2 VAL A 241      29.662  -1.625  -5.575  1.00 20.000          H  
ATOM   3679  N   VAL A 242      30.403   1.751  -4.233  1.00 20.000          N  
ATOM   3680  CA  VAL A 242      31.717   1.869  -3.637  1.00 20.000          C  
ATOM   3681  C   VAL A 242      31.657   1.721  -2.146  1.00 20.000          C  
ATOM   3682  O   VAL A 242      32.531   1.102  -1.560  1.00 20.000          O  
ATOM   3683  CB  VAL A 242      32.373   3.219  -3.996  1.00 20.000          C  
ATOM   3684  CG1 VAL A 242      33.724   3.410  -3.199  1.00 20.000          C  
ATOM   3685  CG2 VAL A 242      32.594   3.269  -5.512  1.00 20.000          C  
ATOM   3686  H   VAL A 242      30.035   2.497  -4.809  1.00 20.000          H  
ATOM   3687  HA  VAL A 242      32.344   1.072  -4.037  1.00 20.000          H  
ATOM   3688  HB  VAL A 242      31.709   4.032  -3.702  1.00 20.000          H  
ATOM   3689 1HG1 VAL A 242      34.166   4.369  -3.461  1.00 20.000          H  
ATOM   3690 2HG1 VAL A 242      33.551   3.390  -2.123  1.00 20.000          H  
ATOM   3691 3HG1 VAL A 242      34.421   2.610  -3.460  1.00 20.000          H  
ATOM   3692 1HG2 VAL A 242      33.045   4.225  -5.786  1.00 20.000          H  
ATOM   3693 2HG2 VAL A 242      33.249   2.470  -5.802  1.00 20.000          H  
ATOM   3694 3HG2 VAL A 242      31.648   3.156  -6.024  1.00 20.000          H  
ATOM   3695  N   VAL A 243      30.662   2.324  -1.519  1.00 20.000          N  
ATOM   3696  CA  VAL A 243      30.571   2.294  -0.075  1.00 20.000          C  
ATOM   3697  C   VAL A 243      30.439   0.872   0.489  1.00 20.000          C  
ATOM   3698  O   VAL A 243      31.078   0.559   1.495  1.00 20.000          O  
ATOM   3699  CB  VAL A 243      29.416   3.206   0.377  1.00 20.000          C  
ATOM   3700  CG1 VAL A 243      29.174   3.035   1.810  1.00 20.000          C  
ATOM   3701  CG2 VAL A 243      29.794   4.658   0.100  1.00 20.000          C  
ATOM   3702  H   VAL A 243      29.970   2.801  -2.074  1.00 20.000          H  
ATOM   3703  HA  VAL A 243      31.495   2.720   0.320  1.00 20.000          H  
ATOM   3704  HB  VAL A 243      28.505   2.944  -0.156  1.00 20.000          H  
ATOM   3705 1HG1 VAL A 243      28.387   3.673   2.132  1.00 20.000          H  
ATOM   3706 2HG1 VAL A 243      28.907   2.036   2.009  1.00 20.000          H  
ATOM   3707 3HG1 VAL A 243      30.078   3.282   2.342  1.00 20.000          H  
ATOM   3708 1HG2 VAL A 243      28.993   5.314   0.422  1.00 20.000          H  
ATOM   3709 2HG2 VAL A 243      30.701   4.905   0.649  1.00 20.000          H  
ATOM   3710 3HG2 VAL A 243      29.969   4.799  -0.965  1.00 20.000          H  
ATOM   3711  N   ASP A 244      29.592   0.033  -0.116  1.00 20.000          N  
ATOM   3712  CA  ASP A 244      29.424  -1.350   0.339  1.00 20.000          C  
ATOM   3713  C   ASP A 244      30.637  -2.199  -0.022  1.00 20.000          C  
ATOM   3714  O   ASP A 244      31.110  -3.000   0.796  1.00 20.000          O  
ATOM   3715  CB  ASP A 244      28.164  -1.966  -0.250  1.00 20.000          C  
ATOM   3716  CG  ASP A 244      27.855  -3.386   0.247  1.00 20.000          C  
ATOM   3717  OD1 ASP A 244      27.735  -3.594   1.428  1.00 20.000          O  
ATOM   3718  OD2 ASP A 244      27.717  -4.248  -0.591  1.00 20.000          O  
ATOM   3719  H   ASP A 244      29.069   0.361  -0.913  1.00 20.000          H  
ATOM   3720  HA  ASP A 244      29.329  -1.349   1.423  1.00 20.000          H  
ATOM   3721 1HB  ASP A 244      27.319  -1.333  -0.029  1.00 20.000          H  
ATOM   3722 2HB  ASP A 244      28.289  -2.001  -1.327  1.00 20.000          H  
ATOM   3723  N   VAL A 245      31.166  -2.012  -1.240  1.00 20.000          N  
ATOM   3724  CA  VAL A 245      32.317  -2.790  -1.660  1.00 20.000          C  
ATOM   3725  C   VAL A 245      33.466  -2.512  -0.718  1.00 20.000          C  
ATOM   3726  O   VAL A 245      34.122  -3.454  -0.254  1.00 20.000          O  
ATOM   3727  CB  VAL A 245      32.692  -2.465  -3.128  1.00 20.000          C  
ATOM   3728  CG1 VAL A 245      34.030  -3.069  -3.501  1.00 20.000          C  
ATOM   3729  CG2 VAL A 245      31.628  -3.064  -4.044  1.00 20.000          C  
ATOM   3730  H   VAL A 245      30.747  -1.342  -1.889  1.00 20.000          H  
ATOM   3731  HA  VAL A 245      32.063  -3.847  -1.598  1.00 20.000          H  
ATOM   3732  HB  VAL A 245      32.741  -1.383  -3.259  1.00 20.000          H  
ATOM   3733 1HG1 VAL A 245      34.259  -2.846  -4.538  1.00 20.000          H  
ATOM   3734 2HG1 VAL A 245      34.809  -2.660  -2.872  1.00 20.000          H  
ATOM   3735 3HG1 VAL A 245      33.971  -4.142  -3.368  1.00 20.000          H  
ATOM   3736 1HG2 VAL A 245      31.866  -2.835  -5.080  1.00 20.000          H  
ATOM   3737 2HG2 VAL A 245      31.595  -4.142  -3.902  1.00 20.000          H  
ATOM   3738 3HG2 VAL A 245      30.661  -2.646  -3.788  1.00 20.000          H  
ATOM   3739  N   LEU A 246      33.655  -1.231  -0.403  1.00 20.000          N  
ATOM   3740  CA  LEU A 246      34.649  -0.757   0.520  1.00 20.000          C  
ATOM   3741  C   LEU A 246      34.481  -1.332   1.897  1.00 20.000          C  
ATOM   3742  O   LEU A 246      35.437  -1.858   2.458  1.00 20.000          O  
ATOM   3743  CB  LEU A 246      34.548   0.756   0.597  1.00 20.000          C  
ATOM   3744  CG  LEU A 246      35.569   1.558   1.372  1.00 20.000          C  
ATOM   3745  CD1 LEU A 246      35.523   2.915   0.772  1.00 20.000          C  
ATOM   3746  CD2 LEU A 246      35.248   1.630   2.892  1.00 20.000          C  
ATOM   3747  H   LEU A 246      33.082  -0.518  -0.856  1.00 20.000          H  
ATOM   3748  HA  LEU A 246      35.606  -1.046   0.146  1.00 20.000          H  
ATOM   3749 1HB  LEU A 246      34.587   1.129  -0.410  1.00 20.000          H  
ATOM   3750 2HB  LEU A 246      33.572   1.007   1.000  1.00 20.000          H  
ATOM   3751  HG  LEU A 246      36.568   1.149   1.232  1.00 20.000          H  
ATOM   3752 1HD1 LEU A 246      36.229   3.537   1.279  1.00 20.000          H  
ATOM   3753 2HD1 LEU A 246      35.764   2.860  -0.289  1.00 20.000          H  
ATOM   3754 3HD1 LEU A 246      34.527   3.332   0.883  1.00 20.000          H  
ATOM   3755 1HD2 LEU A 246      35.987   2.261   3.380  1.00 20.000          H  
ATOM   3756 2HD2 LEU A 246      34.256   2.054   3.034  1.00 20.000          H  
ATOM   3757 3HD2 LEU A 246      35.285   0.662   3.358  1.00 20.000          H  
ATOM   3758  N   GLU A 247      33.281  -1.244   2.490  1.00 20.000          N  
ATOM   3759  CA  GLU A 247      33.157  -1.756   3.844  1.00 20.000          C  
ATOM   3760  C   GLU A 247      33.579  -3.217   3.883  1.00 20.000          C  
ATOM   3761  O   GLU A 247      34.249  -3.655   4.819  1.00 20.000          O  
ATOM   3762  CB  GLU A 247      31.734  -1.590   4.398  1.00 20.000          C  
ATOM   3763  CG  GLU A 247      31.604  -2.021   5.883  1.00 20.000          C  
ATOM   3764  CD  GLU A 247      30.250  -1.773   6.504  1.00 20.000          C  
ATOM   3765  OE1 GLU A 247      29.369  -1.319   5.827  1.00 20.000          O  
ATOM   3766  OE2 GLU A 247      30.107  -2.033   7.671  1.00 20.000          O  
ATOM   3767  H   GLU A 247      32.483  -0.791   2.028  1.00 20.000          H  
ATOM   3768  HA  GLU A 247      33.834  -1.194   4.486  1.00 20.000          H  
ATOM   3769 1HB  GLU A 247      31.424  -0.546   4.306  1.00 20.000          H  
ATOM   3770 2HB  GLU A 247      31.041  -2.189   3.800  1.00 20.000          H  
ATOM   3771 1HG  GLU A 247      31.817  -3.088   5.951  1.00 20.000          H  
ATOM   3772 2HG  GLU A 247      32.362  -1.497   6.460  1.00 20.000          H  
ATOM   3773  N   GLY A 248      33.178  -3.981   2.866  1.00 20.000          N  
ATOM   3774  CA  GLY A 248      33.556  -5.375   2.777  1.00 20.000          C  
ATOM   3775  C   GLY A 248      35.071  -5.599   2.622  1.00 20.000          C  
ATOM   3776  O   GLY A 248      35.708  -6.214   3.472  1.00 20.000          O  
ATOM   3777  H   GLY A 248      32.576  -3.578   2.138  1.00 20.000          H  
ATOM   3778 1HA  GLY A 248      33.201  -5.895   3.664  1.00 20.000          H  
ATOM   3779 2HA  GLY A 248      33.042  -5.818   1.923  1.00 20.000          H  
ATOM   3780  N   TYR A 249      35.686  -5.051   1.574  1.00 20.000          N  
ATOM   3781  CA  TYR A 249      37.112  -5.311   1.355  1.00 20.000          C  
ATOM   3782  C   TYR A 249      38.035  -4.660   2.379  1.00 20.000          C  
ATOM   3783  O   TYR A 249      39.080  -5.217   2.725  1.00 20.000          O  
ATOM   3784  CB  TYR A 249      37.540  -4.874  -0.047  1.00 20.000          C  
ATOM   3785  CG  TYR A 249      37.087  -5.753  -1.194  1.00 20.000          C  
ATOM   3786  CD1 TYR A 249      36.590  -5.149  -2.321  1.00 20.000          C  
ATOM   3787  CD2 TYR A 249      37.169  -7.151  -1.140  1.00 20.000          C  
ATOM   3788  CE1 TYR A 249      36.171  -5.902  -3.392  1.00 20.000          C  
ATOM   3789  CE2 TYR A 249      36.741  -7.904  -2.220  1.00 20.000          C  
ATOM   3790  CZ  TYR A 249      36.243  -7.277  -3.341  1.00 20.000          C  
ATOM   3791  OH  TYR A 249      35.821  -8.014  -4.420  1.00 20.000          O  
ATOM   3792  H   TYR A 249      35.144  -4.501   0.901  1.00 20.000          H  
ATOM   3793  HA  TYR A 249      37.263  -6.379   1.448  1.00 20.000          H  
ATOM   3794 1HB  TYR A 249      37.119  -3.894  -0.225  1.00 20.000          H  
ATOM   3795 2HB  TYR A 249      38.626  -4.783  -0.091  1.00 20.000          H  
ATOM   3796  HD1 TYR A 249      36.530  -4.076  -2.369  1.00 20.000          H  
ATOM   3797  HD2 TYR A 249      37.564  -7.658  -0.266  1.00 20.000          H  
ATOM   3798  HE1 TYR A 249      35.783  -5.410  -4.280  1.00 20.000          H  
ATOM   3799  HE2 TYR A 249      36.802  -8.992  -2.185  1.00 20.000          H  
ATOM   3800  HH  TYR A 249      35.527  -7.415  -5.114  1.00 20.000          H  
ATOM   3801  N   ALA A 250      37.653  -3.511   2.920  1.00 20.000          N  
ATOM   3802  CA  ALA A 250      38.499  -2.770   3.841  1.00 20.000          C  
ATOM   3803  C   ALA A 250      38.507  -3.416   5.216  1.00 20.000          C  
ATOM   3804  O   ALA A 250      39.205  -2.961   6.121  1.00 20.000          O  
ATOM   3805  CB  ALA A 250      38.032  -1.331   3.946  1.00 20.000          C  
ATOM   3806  H   ALA A 250      36.765  -3.084   2.652  1.00 20.000          H  
ATOM   3807  HA  ALA A 250      39.516  -2.784   3.448  1.00 20.000          H  
ATOM   3808 1HB  ALA A 250      38.689  -0.782   4.615  1.00 20.000          H  
ATOM   3809 2HB  ALA A 250      38.042  -0.868   2.962  1.00 20.000          H  
ATOM   3810 3HB  ALA A 250      37.015  -1.316   4.343  1.00 20.000          H  
ATOM   3811  N   ALA A 251      37.725  -4.481   5.388  1.00 20.000          N  
ATOM   3812  CA  ALA A 251      37.668  -5.222   6.625  1.00 20.000          C  
ATOM   3813  C   ALA A 251      38.820  -6.222   6.699  1.00 20.000          C  
ATOM   3814  O   ALA A 251      39.004  -6.885   7.724  1.00 20.000          O  
ATOM   3815  CB  ALA A 251      36.343  -5.951   6.731  1.00 20.000          C  
ATOM   3816  H   ALA A 251      37.138  -4.826   4.621  1.00 20.000          H  
ATOM   3817  HA  ALA A 251      37.766  -4.520   7.451  1.00 20.000          H  
ATOM   3818 1HB  ALA A 251      36.296  -6.495   7.670  1.00 20.000          H  
ATOM   3819 2HB  ALA A 251      35.525  -5.227   6.681  1.00 20.000          H  
ATOM   3820 3HB  ALA A 251      36.252  -6.649   5.905  1.00 20.000          H  
ATOM   3821  N   PHE A 252      39.616  -6.325   5.619  1.00 20.000          N  
ATOM   3822  CA  PHE A 252      40.698  -7.304   5.545  1.00 20.000          C  
ATOM   3823  C   PHE A 252      42.148  -6.795   5.321  1.00 20.000          C  
ATOM   3824  O   PHE A 252      42.829  -7.334   4.449  1.00 20.000          O  
ATOM   3825  CB  PHE A 252      40.342  -8.293   4.443  1.00 20.000          C  
ATOM   3826  CG  PHE A 252      39.023  -8.967   4.711  1.00 20.000          C  
ATOM   3827  CD1 PHE A 252      37.880  -8.559   4.042  1.00 20.000          C  
ATOM   3828  CD2 PHE A 252      38.912  -9.982   5.647  1.00 20.000          C  
ATOM   3829  CE1 PHE A 252      36.666  -9.150   4.292  1.00 20.000          C  
ATOM   3830  CE2 PHE A 252      37.694 -10.575   5.899  1.00 20.000          C  
ATOM   3831  CZ  PHE A 252      36.570 -10.158   5.219  1.00 20.000          C  
ATOM   3832  H   PHE A 252      39.423  -5.751   4.793  1.00 20.000          H  
ATOM   3833  HA  PHE A 252      40.695  -7.853   6.486  1.00 20.000          H  
ATOM   3834 1HB  PHE A 252      40.275  -7.765   3.487  1.00 20.000          H  
ATOM   3835 2HB  PHE A 252      41.112  -9.056   4.356  1.00 20.000          H  
ATOM   3836  HD1 PHE A 252      37.948  -7.754   3.314  1.00 20.000          H  
ATOM   3837  HD2 PHE A 252      39.794 -10.310   6.189  1.00 20.000          H  
ATOM   3838  HE1 PHE A 252      35.778  -8.810   3.755  1.00 20.000          H  
ATOM   3839  HE2 PHE A 252      37.616 -11.373   6.639  1.00 20.000          H  
ATOM   3840  HZ  PHE A 252      35.607 -10.621   5.419  1.00 20.000          H  
ATOM   3841  N   PRO A 253      42.650  -5.784   6.068  1.00 20.000          N  
ATOM   3842  CA  PRO A 253      43.997  -5.236   5.976  1.00 20.000          C  
ATOM   3843  C   PRO A 253      45.012  -6.290   6.416  1.00 20.000          C  
ATOM   3844  O   PRO A 253      44.691  -7.143   7.253  1.00 20.000          O  
ATOM   3845  CB  PRO A 253      43.943  -4.049   6.954  1.00 20.000          C  
ATOM   3846  CG  PRO A 253      42.859  -4.399   7.925  1.00 20.000          C  
ATOM   3847  CD  PRO A 253      41.848  -5.175   7.126  1.00 20.000          C  
ATOM   3848  HA  PRO A 253      44.200  -4.899   4.946  1.00 20.000          H  
ATOM   3849 1HB  PRO A 253      44.886  -3.946   7.473  1.00 20.000          H  
ATOM   3850 2HB  PRO A 253      43.759  -3.111   6.413  1.00 20.000          H  
ATOM   3851 1HG  PRO A 253      43.276  -4.991   8.755  1.00 20.000          H  
ATOM   3852 2HG  PRO A 253      42.436  -3.482   8.368  1.00 20.000          H  
ATOM   3853 1HD  PRO A 253      41.401  -5.939   7.771  1.00 20.000          H  
ATOM   3854 2HD  PRO A 253      41.117  -4.472   6.713  1.00 20.000          H  
ATOM   3855  N   ARG A 254      46.227  -6.195   5.882  1.00 20.000          N  
ATOM   3856  CA  ARG A 254      47.317  -7.109   6.233  1.00 20.000          C  
ATOM   3857  C   ARG A 254      48.634  -6.399   6.563  1.00 20.000          C  
ATOM   3858  O   ARG A 254      48.892  -6.090   7.735  1.00 20.000          O  
ATOM   3859  OXT ARG A 254      49.549  -6.424   5.736  1.00 20.000          O  
ATOM   3860  CB  ARG A 254      47.547  -8.084   5.084  1.00 20.000          C  
ATOM   3861  CG  ARG A 254      46.365  -9.024   4.780  1.00 20.000          C  
ATOM   3862  CD  ARG A 254      46.198 -10.049   5.838  1.00 20.000          C  
ATOM   3863  NE  ARG A 254      45.115 -10.971   5.557  1.00 20.000          N  
ATOM   3864  CZ  ARG A 254      43.824 -10.805   5.934  1.00 20.000          C  
ATOM   3865  NH1 ARG A 254      43.431  -9.739   6.612  1.00 20.000          N  
ATOM   3866  NH2 ARG A 254      42.942 -11.746   5.628  1.00 20.000          N  
ATOM   3867  H   ARG A 254      46.393  -5.453   5.196  1.00 20.000          H  
ATOM   3868  HA  ARG A 254      47.021  -7.660   7.120  1.00 20.000          H  
ATOM   3869 1HB  ARG A 254      47.765  -7.522   4.176  1.00 20.000          H  
ATOM   3870 2HB  ARG A 254      48.417  -8.701   5.300  1.00 20.000          H  
ATOM   3871 1HG  ARG A 254      45.438  -8.464   4.699  1.00 20.000          H  
ATOM   3872 2HG  ARG A 254      46.551  -9.539   3.841  1.00 20.000          H  
ATOM   3873 1HD  ARG A 254      47.120 -10.626   5.912  1.00 20.000          H  
ATOM   3874 2HD  ARG A 254      46.000  -9.585   6.793  1.00 20.000          H  
ATOM   3875  HE  ARG A 254      45.347 -11.812   5.046  1.00 20.000          H  
ATOM   3876 1HH1 ARG A 254      44.081  -8.970   6.857  1.00 20.000          H  
ATOM   3877 2HH1 ARG A 254      42.475  -9.661   6.912  1.00 20.000          H  
ATOM   3878 1HH2 ARG A 254      43.237 -12.567   5.115  1.00 20.000          H  
ATOM   3879 2HH2 ARG A 254      41.980 -11.654   5.907  1.00 20.000          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 -1370.5 148.167 1052.67 -82.8142 26.6467 54.153 530.159 -573.037 -1.58244 -9.9031 -439.83 -53.4868 -172.042 -17.3546 -48.0587 -16.5604 0 1.36139 12.2433 123.45 187.508 -48.1667 38.9984 -48.0363 27.8905 144.984 -533.137
SER:NtermProteinFull_1 -1.60356 0.28152 2.35437 -0.03228 0.00106 0.025 0.9894 -0.93055 -0 -0 -1.17484 -1.14547 0 0 -1.03417 0 0 0.21875 0.00275 0.46708 0 0 0.60061 -0.77834 0 0.66557 -1.09311
PRO_2 -3.70098 0.85569 1.83804 -0.19421 0.00508 0.142 0.34499 -0.68159 -0 -0 0.88386 -0.02621 0 0 0 0 0 0.26481 0.00388 0.81971 0 -0.87078 0 -2.4119 -0.17931 1.29731 -1.6096
PRO_3 -5.0714 0.90886 3.70271 -0.2173 0.01366 0.15799 1.55553 -1.44222 -0 -0 -0.99806 -0.01727 0 0 0 0 0 0.01424 0.00854 0.3321 0 -0.79995 0 -2.4119 -0.32778 1.4619 -3.13035
PRO_4 -4.40364 0.76596 3.10468 -0.06 1e-05 0.03928 1.79483 -1.58135 -0 -0 -1.50177 0.59802 0 0 0 0 0 -0.08408 0.14879 0.02677 0 -0.43405 0 -2.4119 0.94497 1.13541 -1.91807
SER_5 -4.39714 0.43607 3.54546 -0.03153 0.00185 0.05244 1.58033 -1.82775 -0.02039 -0.11736 -0.97838 -0.95334 0 0 -0.78042 0 0 -0.17603 0.0068 0.1257 0 -0.3792 0.60485 -0.77834 1.16504 0.58635 -2.33498
GLY_6 -3.75729 0.4864 3.34908 -5e-05 0 0 1.65743 -1.7387 -0.0125 -0.07442 -1.34628 -0.39649 0 0 0 0 0 -0.12087 0 0 0 -1.38853 0 0.83697 -0.36997 0.4217 -2.45351
LEU_7 -4.20505 0.33357 2.63345 -0.69999 0.23028 0.28714 1.32726 -1.52495 -0.00439 -0.04456 0.39472 0.08873 0 0 0 0 0 -0.07789 0.0133 0.95676 0 -0.20606 0 0.18072 -0.51563 0.3458 -0.48678
GLU_8 -4.29796 0.40307 4.50895 -0.2279 0.03469 0.35117 1.72643 -1.84476 -0 -0 -2.07545 -0.5172 0 0 -1.03417 0 0 -0.00967 0.04136 0 2.96084 -0.00715 0 -2.7348 -0.30746 0.41869 -2.61132
LEU_9 -6.24225 0.94538 2.89964 -0.5043 0.23493 0.13916 1.67807 -1.82329 -0.0125 -0.07442 -1.81118 0.06662 0 0 0 0 0 0.11419 0.05817 0.71603 0 0.00176 0 0.18072 -0.01263 0.54097 -2.90492
GLY_10 -0.85515 0.0757 1.12623 -0.0001 0 0 0.60156 -0.53395 -0 -0 -0.5103 -0.43209 0 0 0 0 0 0.14889 0 0 0 0.30688 0 0.83697 1.03188 0.73531 2.53183
GLY_11 -1.73422 0.72359 2.03259 -0.00014 0 0 0.86742 -1.02599 -0 -0 -0.25376 -0.25057 0 0 0 0 0 0.07205 0 0 0 -1.35091 0 0.83697 6.54104 1.03028 7.48834
PRO_12 -4.28456 0.62911 1.33463 -0.07834 0 0.04751 0.38511 -0.69251 -0 -0 0.24677 0.60392 0 0 0 0 0 -0.09702 0.01645 0.50711 0 -0.3608 0 -2.4119 5.47651 0.86705 2.18902
LEU_13 -5.8335 0.72388 1.47119 -0.78074 0.21199 0.32091 0.69618 -1.38987 -0 -0 -0.11216 -0.10703 0 0 0 0 0 0.01156 0.86308 1.29799 0 0.37207 0 0.18072 -0.05966 0.59863 -1.53478
SER_14 -2.24103 0.50812 2.51638 -0.02848 0.00056 0.02389 0.92202 -1.1461 -0 -0 -1.29333 -0.28723 0 0 0 0 0 -0.07085 0.00274 0.43552 0 0.05485 0.60079 -0.77834 -0.12217 1.08376 0.18111
PRO_15 -2.01784 0.63257 1.69509 -0.12072 0.00362 0.08934 0.90569 -0.80174 -0 -0 -0.43064 0.24243 0 0 -0.75268 0 0 -0.10856 0.03175 0.10144 0 -1.04416 0 -2.4119 -0.6219 1.04847 -3.55975
THR_16 -1.41379 0.1661 1.74893 -0.11927 0.03564 0.08048 0.64748 -0.85269 -0 -0 -0.94439 -0.86347 0 0 -0.75268 0 0 0.03095 0.00672 0.10297 0 0.6581 4.10857 -1.0874 0.71816 0.65267 2.92308
SER_17 -3.70646 0.6258 4.05363 -0.02789 0 0.04587 2.37821 -1.86587 -0 -0 -1.34108 -1.05318 0 0 -0.8582 0 0 -0.01879 0.00178 1.48478 0 -0.13063 0.60177 -0.77834 0.73672 0.48662 0.63475
ALA_18 -2.79699 0.21444 1.20174 -0.02715 0.00349 0 0.83734 -0.98966 -0 -0 -0.08706 -0.43852 0 0 0 0 0 -0.045 0 0 0 0.02536 0 1.8394 -0.57155 0.34988 -0.48427
THR_19 -4.67529 0.99183 2.86065 -0.1597 0.06865 0.05404 1.86619 -1.64653 -0 -0 -1.68508 0.24789 0 0 -0.8582 0 0 -0.0775 0.00089 0.1277 0 0.15023 2.38713 -1.0874 -0.42412 0.36973 -1.48887
ALA_20 -4.97199 0.98617 3.63883 -0.02329 0 0 3.20273 -2.36427 -0 -0 -2.21354 -0.23008 0 0 -0.89665 0 0 0.31157 0 0 0 0.10765 0 1.8394 -0.01594 0.92507 0.29567
PRO_21 -3.92623 0.50093 2.22211 -0.07027 0 0.04393 1.30849 -1.20841 -0 -0 -0.68388 0.60269 0 0 0 0 0 -0.08695 0.02263 0.39482 0 -0.58816 0 -2.4119 0.01528 1.07266 -2.79225
VAL_22 -6.56588 0.73929 3.35622 -0.31898 0.26815 0.07405 1.78537 -2.41531 -0 -0 0.59377 -0.30702 0 0 -0.48672 0 0 -0.06555 0.00237 0.73383 0 0.01383 0 1.9342 -0.24534 0.51246 -0.39125
ASP_23 -4.85025 0.53557 6.52364 -0.10237 0.00012 0.29817 3.28868 -2.99628 -0 -0 -4.28233 -0.46432 0 0 -0.89665 -1.05641 0 0.12767 0.12429 0 2.162 -0.30472 0 -2.3716 -0.27962 0.50188 -4.04252
GLY_24 -2.89567 0.16204 2.43228 -4e-05 0 0 1.04179 -1.43273 -0 -0 -0.37753 -0.37252 0 0 0 0 0 -0.07951 0 0 0 0.13964 0 0.83697 0.49761 0.40526 0.35758
LYS_25 -5.30376 0.30787 4.59064 -0.45663 0.05769 0.26062 1.85002 -2.19807 -0.02039 -0.11736 -1.1781 0.25216 0 0 0 0 0 -0.02601 0.28986 2.6394 0 -0.06336 0 -1.5107 0.63828 0.38822 0.40037
SER_26 -2.79694 0.23069 2.74603 -0.03661 0.00221 0.07172 1.22329 -1.38998 -0.00483 -0.0285 -1.09738 -0.69188 0 0 0 0 0 -0.04298 0.00155 0.05973 0 -0.09902 0.62474 -0.77834 0.48444 0.577 -0.94507
LEU_27 -8.25692 0.85236 3.29893 -0.62194 0.43529 0.12503 1.87295 -2.50219 -0.00483 -0.0285 -1.73053 0.30769 0 0 0 0 0 0.02893 0.02618 1.42767 0 -0.2537 0 0.18072 0.44342 0.88292 -3.51652
LYS_28 -6.76021 0.61462 5.83807 -0.51481 0.23662 0.40002 1.95524 -2.84846 -0.00339 -0.03651 -1.77303 -0.47529 0 0 0 0 0 0.1609 0.04518 3.03399 0 -0.03627 0 -1.5107 0.15623 0.85421 -0.66359
ILE_29 -7.31737 0.81115 3.83065 -0.48189 0.35204 0.113 2.59877 -2.69546 -0 -0 -2.69415 0.00958 0 0 0 0 0 -0.04134 0.07214 0.38356 0 -0.50959 0 0.73287 0.01352 0.40826 -4.41427
ASN_30 -6.12023 0.49201 5.61181 -0.33776 0.04258 0.67244 3.43343 -2.79589 -0 -0 -2.59169 -0.79394 0 0 -0.50339 0 0 -0.04676 0.01402 0 1.94184 -1.01417 0 -0.93687 -0.66342 0.3295 -3.26647
GLY_31 -2.92258 0.25959 2.60771 -6e-05 0 0 0.47222 -1.38762 -0.01938 -0.12994 0.19166 -0.3632 0 0 0 0 0 -0.16456 0 0 0 -1.50667 0 0.83697 -0.94303 0.40088 -2.66802
VAL_32 -7.26325 0.57119 3.00992 -0.29268 0.23268 0.06936 2.47527 -2.51072 -0 -0 -2.57427 -0.20056 0 0 0 0 0 -0.04392 0.00417 0.11534 0 -0.3743 0 1.9342 -0.58636 0.41166 -5.02227
GLU_33 -6.17188 0.43977 6.81619 -0.26918 0.03645 0.29511 2.58305 -2.84523 -0.00625 -0.02259 -2.90622 -0.20812 0 0 0 -0.34263 0 -0.02519 0.10381 0 2.78677 -0.05595 0 -2.7348 -0.44021 0.42104 -2.54606
THR_34 -6.97217 0.74176 4.68603 -0.14384 0.10444 0.0889 2.7484 -2.65135 -0.01177 -0.05534 -1.77847 -1.1504 0 0 0 0 0 -0.06809 0.08469 0.01516 0 -0.13612 2.26093 -1.0874 -0.47163 0.47263 -3.32363
ASN_35 -5.24071 0.78682 5.74172 -0.45354 0.07766 0.92474 2.7965 -2.63513 -0 -0 -1.49619 -0.33208 0 0 -0.48672 -0.90558 0 -0.0509 0.34028 0 3.70405 0.22306 0 -0.93687 -0.08879 0.40857 2.37688
GLY_36 -4.37382 1.37314 3.54016 -6e-05 0 0 1.1274 -1.98298 -0 -0 -0.44632 -0.40997 0 0 0 0 0 -0.08634 0 0 0 0.25104 0 0.83697 0.04816 0.35288 0.23027
GLN_37 -8.31873 0.71709 5.99033 -0.25777 0.03567 0.12741 2.54256 -2.98125 -0.01177 -0.05534 -2.91346 0.09503 0 0 0 0 0 -0.01193 0.31069 0 3.52293 -0.02921 0 -0.18838 -0.19837 0.40828 -1.21621
THR_38 -6.32312 0.77176 4.13404 -0.11854 0.05197 0.07552 2.20851 -2.15984 -0 -0 -1.95761 -0.51497 0 0 -1.18248 -1.28629 0 0.02796 0.13234 0.59672 0 0.42136 2.27479 -1.0874 -0.24853 1.19661 -2.9872
PRO_39 -4.11728 0.54661 2.29944 -0.1244 0.00705 0.09128 0.76821 -0.84027 -0 -0 0.1838 0.2171 0 0 0 0 0 -0.09129 0.03775 0.14417 0 -0.9288 0 -2.4119 -0.45024 1.16175 -3.50703
GLY_40 -1.79909 0.14669 1.70939 -0.00189 0 0 0.63565 -0.8503 -0 -0 0.11996 -0.37501 0 0 0 0 0 -0.10869 0 0 0 -1.4993 0 0.83697 -0.11928 0.20429 -1.1006
ALA_41 -3.40399 0.44597 1.98629 -0.0248 0.00053 0 1.41412 -1.19712 -0.02511 -0.14299 -1.00153 -0.38511 0 0 0 0 0 0.05887 0 0 0 0.04818 0 1.8394 0.11684 0.14036 -0.13008
GLU_42 -6.28999 1.02916 5.37152 -0.35229 0.1328 0.4252 1.80262 -2.56565 -0 -0 -1.27317 -0.6388 0 0 0 0 0 -0.0307 0.04446 0 3.21674 -0.1162 0 -2.7348 5.58991 1.27289 4.88371
PRO_43 -6.22347 1.56494 3.5973 -0.08007 2e-05 0.04807 1.07304 -1.61518 -0 -0 -0.3592 0.64181 0 0 0 0 0 -0.16577 0.00176 0.40597 0 -0.56675 0 -2.4119 5.604 1.4757 2.99026
ALA_44 -4.23317 0.52093 2.29073 -0.02412 0 0 1.48573 -1.851 -0 -0 -0.75274 -0.35098 0 0 0 0 0 0.14018 0 0 0 -0.38497 0 1.8394 -0.33753 0.57775 -1.07978
ASN_45 -7.65753 0.82956 5.0985 -0.15341 0.00593 0.22317 2.07423 -3.34941 -0.05058 -0.32567 -0.35339 -0.47239 0 0 0 0 0 -0.07581 0.24696 0 2.15964 -0.48893 0 -0.93687 0.28335 0.65876 -2.28389
GLY_46 -2.68405 0.32031 3.11147 -5e-05 0 0 1.40055 -1.66489 -0 -0 -1.19588 -0.37377 0 0 0 0 0 -0.04288 0 0 0 -0.95358 0 0.83697 0.63348 0.54285 -0.06946
ASP_47 -4.17784 0.33 4.85569 -0.27384 0.08244 0.89469 3.24448 -2.45745 -0.05335 -0.31767 -2.51114 -0.32628 0 0 0 0 0 -0.11103 0.04697 0 2.11861 -0.53457 0 -2.3716 0.22144 0.51894 -0.82151
ALA_48 -5.65152 0.77852 3.4725 -0.02742 0.0035 0 1.93588 -2.64387 -0 -0 -1.32681 -0.39957 0 0 0 0 0 0.00717 0 0 0 0.01082 0 1.8394 -0.20949 0.68377 -1.52713
ASP_49 -2.83113 0.25589 3.11579 -0.23675 0.03775 0.7842 0.85214 -1.36402 -0 -0 -0.64578 -0.25605 0 0 0 0 0 -0.07232 0.16558 0 2.34581 -0.32181 0 -2.3716 -0.15652 0.42239 -0.27644
GLY_50 -3.08987 0.32783 2.39607 -0.00034 0 0 1.3289 -1.60089 -0 -0 -1.29153 -0.19357 0 0 0 0 0 -0.10255 0 0 0 -0.70448 0 0.83697 0.17699 0.3726 -1.54386
ASN_51 -5.43003 0.71694 6.00425 -0.21131 0.0084 0.30454 3.50497 -3.26479 -0 -0 -2.37148 -0.74037 0 0 -1.27582 0 0 0.00106 0.00604 0 3.30809 0.34934 0 -0.93687 0.22817 0.35708 0.55819
GLY_52 -2.5389 0.23373 2.88075 -4e-05 0 0 1.143 -1.58461 -0 -0 -0.7605 -0.41163 0 0 0 0 0 -0.17208 0 0 0 0.37221 0 0.83697 0.3443 0.25169 0.59487
THR_53 -2.61292 0.27122 2.67719 -0.12399 0.06121 0.06697 1.47284 -1.41563 -0 -0 -0.2205 -1.10678 0 0 -1.27582 0 0 0.01276 0.00038 0.07326 0 -0.03358 2.27431 -1.0874 -0.00841 0.29585 -0.67905
ALA_54 -5.14139 0.74032 2.94703 -0.02797 0.00514 0 2.34196 -2.20799 -0.04036 -0.16876 -1.48912 -0.42876 0 0 -0.78042 0 0 0.06617 0 0 0 0.42878 0 1.8394 -0.21401 0.30215 -1.82782
ALA_55 -2.27373 0.28266 1.70774 -0.02771 0.01471 0 1.09158 -1.19697 -0 -0 -1.30203 -0.60391 0 0 0 0 0 -0.06954 0 0 0 0.28666 0 1.8394 0.12811 0.3313 0.20827
ALA_56 -4.35016 0.71929 3.24754 -0.02657 0.00539 0 2.10421 -2.33797 -0.03597 -0.1242 -1.89292 -0.41898 0 0 0 0 0 -0.0543 0 0 0 0.18434 0 1.8394 1.18242 0.39847 0.43998
ALA_57 -4.70647 0.4889 3.28443 -0.02455 3e-05 0 1.78207 -2.41675 -0.01357 -0.08051 -0.68262 -0.29025 0 0 0 0 0 -0.01471 0 0 0 0.15072 0 1.8394 1.14171 0.47154 0.92939
ALA_58 -4.56705 0.29635 3.87294 -0.02259 0 0 3.02927 -2.50482 -0 -0 -1.59078 -0.3653 0 0 0 0 0 -0.07047 0 0 0 -0.40562 0 1.8394 -0.19486 0.39577 -0.28775
ASP_59 -1.57059 0.18407 1.75439 -0.12709 0.02717 0.39641 0.23413 -0.96043 -0 -0 -0.1528 -0.29591 0 0 0 0 0 -0.05447 0.01607 0 2.45198 -0.36424 0 -2.3716 -0.70673 0.29722 -1.24242
ALA_60 -3.61163 0.39773 3.17347 -0.02281 0 0 2.06711 -2.04581 -0.05789 -0.35151 -2.75966 -0.22053 0 0 0 0 0 -0.00093 0 0 0 -0.00343 0 1.8394 -0.50202 0.25527 -1.84324
SER_61 -1.88034 0.047 1.69364 -0.02724 2e-05 0.02261 0.30789 -0.86914 -0.01102 -0.04619 -0.42122 -0.18643 0 0 0 0 0 -0.03159 0.00181 0.43319 0 0.00091 0.60044 -0.77834 -0.38174 0.14657 -1.37919
ALA_62 -3.79644 0.97247 1.61597 -0.0248 0.00011 0 0.87095 -1.45547 -0.00477 -0.05267 -1.03204 -0.23001 0 0 0 0 0 0.49443 0 0 0 -0.03216 0 1.8394 -0.56514 0.99444 -0.40573
PRO_63 -5.81212 0.67605 3.97538 -0.10374 0.08116 0.07336 1.69288 -1.79678 -0.01402 -0.13691 -1.42878 0.27376 0 0 0 0 0 0.0031 0.1368 1.0929 0 -1.02797 0 -2.4119 0.20019 1.28535 -3.24129
ALA_64 -2.56596 0.44242 2.41871 -0.02327 0 0 0.94256 -1.36956 -0 -0 -0.65083 -0.35801 0 0 0 0 0 -0.07236 0 0 0 -0.41858 0 1.8394 0.25567 0.44146 0.88164
ALA_65 -1.41231 0.14098 1.38051 -0.02832 0.00798 0 0.35451 -0.72413 -0.00477 -0.05267 -0.2246 -0.43054 0 0 0 0 0 -0.07304 0 0 0 0.00196 0 1.8394 -0.52184 0.25229 0.50539
THR_66 -4.36147 0.62334 4.1893 -0.16802 0.07031 0.06011 2.58947 -2.03473 -0.01402 -0.13691 -2.39012 0.23388 0 0 -0.55409 0 0 0.01661 0.00626 0.05002 0 0.04122 2.29926 -1.0874 -0.44638 0.96933 -0.04404
PRO_67 -2.22719 0.42862 1.33867 -0.12214 0.00229 0.0903 0.61266 -0.67634 -0 -0 -0.2077 0.23651 0 0 0 0 0 -0.09795 0.02982 0.13847 0 -1.00545 0 -2.4119 -0.55917 0.94727 -3.48323
GLN_68 -3.64433 0.28526 3.69691 -0.58467 0.08652 0.60829 1.48381 -1.61564 -0.00784 -0.12077 -1.37737 -0.50236 0 0 -0.55409 -0.51184 0 0.07063 0.01443 0 2.13347 -0.04647 0 -0.18838 -0.52897 0.80563 -0.49779
PRO_69 -3.91408 0.57278 2.85613 -0.18894 0.00207 0.1345 0.67777 -0.96233 -0.00047 -0.00835 -0.61021 0.11966 0 0 0 0 0 0.04144 0.00898 0.39877 0 -0.94562 0 -2.4119 -0.26709 0.86039 -3.63648
GLN_70 -3.63197 0.19487 2.26842 -0.61278 0.06508 0.39613 0.56072 -1.29859 -0.03078 -0.24924 -1.48445 -0.42903 0 0 -0.78093 0 0 -0.05944 0.00598 0 2.68031 0.167 0 -0.18838 -0.10504 0.36803 -2.16409
GLN_71 -7.07046 0.68203 3.75822 -0.54556 0.08553 0.54723 1.07638 -1.99894 -0.03527 -0.21133 -1.47918 -0.82424 0 0 -0.78093 0 0 0.03594 0.21204 0 4.19993 -0.12699 0 -0.18838 -0.04771 0.61473 -2.09696
GLY_72 -3.40179 0.59045 2.9387 -0.00214 0 0 1.34386 -1.66386 -0.008 -0.04858 0.10792 -0.39094 0 0 0 0 0 -0.07062 0 0 0 -1.53103 0 0.83697 0.33159 0.96289 -0.00458
PRO_73 -4.57778 0.61713 3.6828 -0.13027 0.00326 0.09437 1.85109 -1.69985 -0 -0 -1.63804 0.20972 0 0 0 0 0 0.0942 0.01749 0.08558 0 -1.04267 0 -2.4119 0.17507 0.81322 -3.85656
ALA_74 -5.86451 0.52918 3.4024 -0.02184 0 0 2.32378 -2.48312 -0 -0 -1.41736 -0.36483 0 0 0 0 0 -0.05915 0 0 0 -0.30781 0 1.8394 -0.34298 0.35329 -2.41356
GLN_75 -4.30982 0.32677 4.56433 -0.60792 0.29735 1.02838 1.57609 -2.20648 -0.03288 -0.24585 -0.75864 -2.36475 0 0 0 0 0 -0.01657 0.01276 0 4.31849 -0.26312 0 -0.18838 -0.32187 0.27468 1.08257
GLN_76 -5.9152 0.61086 5.58467 -0.2641 0.03004 0.1825 2.63516 -2.58539 -0.0462 -0.4549 -2.15422 -0.56705 0 0 0 0 0 -0.01758 0.08196 0 2.82387 -0.10136 0 -0.18838 -0.2921 0.38939 -0.24802
LEU_77 -10.607 1.14497 5.66226 -0.51006 0.31948 0.11952 3.64608 -3.75291 -0 -0 -2.27213 0.23053 0 0 0 0 0 0.21602 0.07164 0.30638 0 -0.3137 0 0.18072 -0.26057 0.68378 -5.13502
GLU_78 -5.33106 0.56754 5.68674 -0.20612 0.02929 0.28701 2.12531 -2.59083 -0.01805 -0.10747 -1.51494 -0.56323 0 0 0 0 0 0.32736 0.06811 0 3.10374 -0.23625 0 -2.7348 -0.46649 0.71164 -0.8625
GLU_79 -3.61747 0.32832 4.43301 -0.21055 0.02385 0.28378 1.79124 -2.01082 -0.01805 -0.16019 -0.95706 -0.55048 0 0 -0.42676 0 0 -0.02521 0.01773 0 3.03575 -0.28606 0 -2.7348 -0.52162 0.51295 -1.09244
PHE_80 -6.54241 0.53769 4.43755 -0.51852 0.01626 0.20655 2.50945 -2.4402 -0 -0 -1.89532 -0.02659 0 0 0 0 0 0.12408 0.03674 0 2.49952 -0.04635 0 1.0402 -0.1922 0.84415 0.59059
LYS_81 -6.02935 1.00952 5.72057 -0.48862 0.13088 0.29897 2.21741 -2.33524 -0.06754 -0.3542 -2.08388 0.17585 0 0 0 0 0 0.29534 0.04599 2.42804 0 -0.07312 0 -1.5107 5.72291 1.82835 6.93118
PRO_82 -3.64768 1.07822 2.78996 -0.08722 9e-05 0.05284 0.51783 -1.12942 -0 -0 -0.44563 0.58912 0 0 0 0 0 0.03462 0.00029 0.61212 0 -0.35178 0 -2.4119 5.76368 1.48542 4.85057
ASN_83 -3.10244 0.2182 3.35605 -0.2026 0.01839 0.34307 1.7353 -1.58525 -0 -0 -1.38891 -0.73886 0 0 -0.42676 0 0 0.01877 0.00134 0 2.07286 -0.55164 0 -0.93687 0.69493 0.42171 -0.05272
ASN_84 -4.08312 0.5102 3.94405 -0.22727 0.01864 0.34196 1.47588 -1.79742 -0.00045 -0.00947 0.08007 -0.84615 0 0 -1.17574 0 0 0.0071 0.07634 0 2.33779 0.04751 0 -0.93687 1.77696 1.04131 2.58133
PRO_85 -1.9263 0.39226 0.97953 -0.07287 0 0.0446 0.15397 -0.46214 -0 -0 0.18941 0.57112 0 0 0 0 0 -0.20156 0.02735 0.40172 0 -0.57431 0 -2.4119 1.0349 1.10429 -0.74991
LEU_86 -3.40083 0.19676 3.46081 -0.4694 0.21682 0.08885 1.84261 -1.62413 -0 -0 -1.08399 0.14803 0 0 -1.76063 0 0 0.01035 0.02042 0.53582 0 -0.31424 0 0.18072 -0.25598 0.35046 -1.85754
GLN_87 -2.11408 0.07389 2.46945 -0.66501 0.09884 0.43652 0.67147 -1.1398 -0 -0 -0.97139 -0.21232 0 0 -0.93414 0 0 -0.06866 0.03534 0 2.7414 0.12708 0 -0.18838 -0.2909 0.17992 0.24922
GLN_88 -5.71567 0.27457 5.37442 -0.64008 0.09243 0.68012 1.82436 -2.30338 -0 -0 -2.64176 -0.47616 0 0 -1.51903 0 0 0.0597 0.01485 0 2.04034 -0.08469 0 -0.18838 -0.22574 0.27378 -3.16031
GLN_89 -4.41487 0.6568 2.82879 -0.64274 0.14957 0.63869 1.01607 -1.57589 -0.01852 -0.10981 -1.42376 -0.73495 0 0 0 0 0 0.01036 0.10675 0 2.10284 -0.05672 0 -0.18838 -0.22366 0.89409 -0.98537
PRO_90 -2.20863 0.40285 0.62394 -0.1777 0.06343 0.12613 0.18651 -0.41502 -0 -0 0.24811 0.02512 0 0 0 0 0 0.03957 0.00202 0.17868 0 -0.83625 0 -2.4119 0.13959 0.8446 -3.16894
VAL_91 -4.81622 0.42601 2.6165 -0.33044 0.35459 0.08023 1.7567 -1.84481 -0 -0 -1.92767 -0.79795 0 0 0 0 0 0.0436 0.01937 0.3002 0 0.46698 0 1.9342 1.13873 0.25715 -0.32282
VAL_92 -6.88834 0.57642 2.28431 -0.25623 0.12576 0.04045 1.82361 -2.19303 -0.008 -0.04858 -0.69176 0.40372 0 0 0 0 0 -0.03072 0.00483 0.88373 0 -0.12975 0 1.9342 0.79186 0.29807 -1.07945
VAL_93 -4.71899 0.45503 2.99278 -0.31166 0.22084 0.07103 1.49837 -2.04509 -0 -0 -1.11214 -0.2083 0 0 0 0 0 -0.06201 0.00061 0.10344 0 -0.37879 0 1.9342 -0.05866 0.23114 -1.3882
THR_94 -5.03265 0.31675 4.63092 -0.20003 0.15457 0.07459 1.62052 -2.31633 -0 -0 -1.10111 -0.46158 0 0 0 0 0 0.02385 0.00066 0.05772 0 -0.00803 2.31353 -1.0874 0.06701 0.13558 -0.81143
ALA_95 -6.01855 0.51697 4.32384 -0.02261 0 0 2.57259 -2.87717 -0.00079 -0.00487 -2.1559 -0.34821 0 0 0 0 0 0.04292 0 0 0 -0.28133 0 1.8394 -0.16769 0.29515 -2.28627
ALA_96 -5.78054 0.56658 4.3015 -0.02145 0 0 2.87225 -2.96182 -0 -0 -2.03286 -0.3449 0 0 0 0 0 0.02731 0 0 0 -0.16006 0 1.8394 -0.38149 0.36062 -1.71547
ARG_97 -7.20674 0.44973 5.86219 -0.45028 0.05302 0.22513 2.99311 -3.13177 -0 -0 -2.99177 0.35392 0 0 0 0 0 0.02993 0.07248 2.0813 0 -0.08616 0 -1.2888 -0.34495 0.23005 -3.14961
ARG_98 -11.7284 1.17836 10.6713 -0.45393 0.08126 0.22675 4.58699 -5.20837 -0.00291 -0.0561 -4.02826 0.36914 0 0 0 -0.15083 0 0.03126 0.09241 2.07972 0 -0.0578 0 -1.2888 -0.37545 0.46184 -3.57188
ARG_99 -6.14357 0.36638 6.07028 -1.70341 0.52681 1.83873 1.81911 -2.83339 -0.01105 -0.04929 -1.23289 -1.85281 0 0 0 0 0 0.04189 0.07985 3.0422 0 -0.16116 0 -1.2888 -0.32259 0.66466 -1.14903
PHE_100 -10.134 1.42721 5.12084 -1.02628 0.19057 0.4044 3.05532 -3.13612 -0.01179 -0.08813 -2.58389 0.04757 0 0 0 0 0 -0.02616 0.29371 0 2.26414 -0.15372 0 1.0402 -0.14311 0.68201 -2.77721
PHE_101 -12.7302 2.47307 5.89278 -0.92981 0.06712 0.43839 4.26251 -4.19167 -0.00139 -0.01053 -3.44778 0.09709 0 0 0 0 0 -0.04413 0.1865 0 2.4234 0.33453 0 1.0402 0.01478 0.93855 -3.18659
ASN_102 -6.42561 0.5117 6.91504 -0.16392 0.00885 0.24554 3.66411 -3.36893 -0.01889 -0.17005 -3.02149 -0.43421 0 0 -1.18248 -0.77445 0 0.06622 0.01018 0 1.64155 0.2079 0 -0.93687 0.07067 0.83106 -2.32409
ARG_103 -8.57786 0.66587 9.00425 -0.60669 0.10645 0.35553 3.90842 -3.86565 -0.01179 -0.08813 -4.63913 0.24146 0 0 0 -0.95567 0 0.04863 0.05438 1.89983 0 -0.13318 0 -1.2888 -0.06233 0.62165 -3.32276
ILE_104 -9.83387 1.34954 3.58249 -0.50328 0.38431 0.10323 2.85091 -2.93397 -0 -0 -2.19872 -0.09388 0 0 0 0 0 -0.02253 0.02207 0.63303 0 -0.3708 0 0.73287 -0.15871 0.72788 -5.72941
ILE_105 -8.71138 1.06507 4.07585 -0.51242 0.50269 0.10128 2.79381 -3.00402 -0.01079 -0.05568 -2.62985 -0.01014 0 0 0 0 0 -0.05106 0.00554 0.4837 0 -0.46328 0 0.73287 0.02057 0.79593 -4.87131
SER_106 -4.06608 0.17495 4.84271 -0.02784 0 0.06478 2.17994 -2.3006 -0.00139 -0.01053 -2.02408 -0.59476 0 0 0 0 0 -0.02174 0.00168 0.66921 0 0.36197 0.60027 -0.77834 0.21454 0.48111 -0.23421
ARG_107 -8.15155 0.3716 7.7543 -0.65421 0.19095 0.35803 2.99359 -3.37248 -0 -0 -2.15803 0.40294 0 0 0 0 0 -0.01069 0.11979 2.56857 0 -0.07916 0 -1.2888 0.03511 0.29397 -0.62607
CYS_108 -6.29732 0.57272 4.37735 -0.04554 0 0.0155 2.56932 -2.41131 -0 -0 -3.02823 -0.02371 0 0 0 0 0 -0.01708 0.00989 0.31009 0 0.27383 0 3.6196 0.09221 0.35415 0.3715
VAL_109 -7.61185 0.57695 4.65343 -0.31674 0.19418 0.07262 3.1765 -3.05673 -0 -0 -3.18016 -0.21371 0 0 0 0 0 -0.02298 0.00033 0.0991 0 -0.30715 0 1.9342 0.15836 0.366 -3.47765
LEU_110 -6.4085 0.4031 5.22222 -0.69749 0.20376 0.28004 2.77329 -2.74524 -0.01079 -0.05568 -2.12174 0.09544 0 0 0 0 0 -0.02719 0.06018 0.88454 0 -0.20065 0 0.18072 -0.08746 0.50711 -1.74434
GLN_111 -7.29749 0.47559 6.20995 -0.83514 0.14153 0.87738 3.08587 -3.04307 -0 -0 -2.7392 -0.76593 0 0 0 -0.58768 0 -0.01104 0.09128 0 2.89764 -0.13869 0 -0.18838 -0.16457 0.42924 -1.56271
LEU_112 -8.54668 1.24094 5.67507 -0.51999 0.30561 0.12556 3.09029 -3.23397 -0.00743 -0.06953 -1.96365 0.25795 0 0 0 0 0 0.0165 0.05748 0.32282 0 -0.31523 0 0.18072 -0.30489 0.43712 -3.25132
LEU_113 -5.79031 0.34425 6.14239 -0.66558 0.17827 0.23341 3.33738 -2.99049 -0 -0 -3.42541 0.07424 0 0 0 0 0 0.13574 0.00069 0.94905 0 -0.25337 0 0.18072 -0.27595 0.51047 -1.31449
MET_114 -6.83563 0.68995 5.26677 -0.34317 0.08464 0.09871 2.75242 -2.93127 -0 -0 -2.26781 -0.05162 0 0 0 0 0 0.11651 0.01367 1.75575 0 -0.04886 0 0.60916 -0.195 0.4693 -0.81647
ILE_115 -6.48074 0.39701 5.24576 -0.48828 0.35231 0.09909 2.84323 -2.93295 -0 -0 -2.02172 -0.01006 0 0 0 0 0 -0.058 0.00853 0.5216 0 -0.44693 0 0.73287 -0.065 0.46271 -1.84055
GLU_116 -5.75709 0.31067 7.11441 -0.45272 0.0611 0.88786 2.71969 -3.21783 -0.00743 -0.06953 -2.64005 -0.47268 0 0 0 0 0 0.06314 0.00222 0 3.36149 -0.3435 0 -2.7348 -0.31007 0.35489 -1.13021
THR_117 -4.84898 0.24973 5.93104 -0.20078 0.10509 0.07202 2.98456 -2.75043 -0.01397 -0.14491 -3.47337 -0.10419 0 0 0 0 0 0.13709 0.00286 0.07419 0 -0.00412 2.33634 -1.0874 -0.29099 0.25479 -0.77145
VAL_118 -5.99588 0.62973 4.82402 -0.31409 0.19941 0.07136 3.02051 -2.80475 -0 -0 -2.1622 -0.15574 0 0 0 0 0 -0.00175 0.00668 0.11995 0 -0.22559 0 1.9342 -0.05739 0.32145 -0.59008
ASN_119 -7.71552 0.58539 8.60214 -0.17657 0.02763 0.26145 4.5844 -4.37149 -0.02077 -0.13643 -3.86079 -0.3362 0 0 -0.74234 0 0 0.09243 0.02077 0 1.57359 0.55306 0 -0.93687 0.10453 0.42338 -1.46821
GLU_120 -3.43703 0.21375 4.67372 -0.20494 0.0218 0.26965 1.75521 -2.15838 -0.02392 -0.21179 -1.01836 -0.55591 0 0 0 0 0 -0.04073 0.02433 0 3.04614 -0.21332 0 -2.7348 -0.00148 0.45513 -0.14094
LEU_121 -4.62855 0.42319 2.91593 -0.68197 0.13726 0.25051 1.73536 -1.74218 -0 -0 -0.90224 0.09193 0 0 0 0 0 -0.02296 0.03811 0.9054 0 -0.20062 0 0.18072 -0.24313 0.50228 -1.24096
PHE_122 -4.4487 0.46888 2.69225 -0.67345 0.08001 0.39921 1.16175 -1.67692 -0 -0 -1.44922 0.09708 0 0 0 0 0 -0.06351 0.02231 0 1.99175 -0.22501 0 1.0402 -0.26908 0.48329 -0.36915
SER_123 -1.85502 0.10665 2.75415 -0.02989 0.03338 0.031 1.20387 -1.28163 -0.00995 -0.06688 -0.96461 -0.08999 0 0 0 0 0 -0.03423 0.00756 0.08297 0 0.08873 0.60008 -0.77834 -0.10541 0.33796 0.03039
ASN_124 -3.13495 0.38563 4.18404 -0.1579 0.00861 0.21098 1.95616 -1.94255 -0.00175 -0.00481 -1.37928 -0.85552 0 0 -1.00902 0 0 -0.01248 0.01391 0 1.82434 -0.21333 0 -0.93687 0.12308 0.26502 -0.67668
ASP_125 -2.96954 0.19325 2.5954 -0.11381 0.00513 0.33867 0.66147 -1.32198 -0 -0 -1.27869 -0.45761 0 0 -1.00902 0 0 0.11968 3e-05 0 3.89422 -0.47267 0 -2.3716 -0.03415 0.17374 -2.04749
ALA_126 -2.40054 0.26293 1.52361 -0.02419 0 0 0.96169 -1.15143 -0.0385 -0.23831 -0.97265 -0.23995 0 0 -0.74234 0 0 0.02846 0 0 0 0.01306 0 1.8394 -0.22017 0.25596 -1.14296
VAL_127 -2.98568 0.33439 0.76344 -0.30676 0.19149 0.06534 0.39152 -0.94257 -0 -0 -0.32241 -0.44472 0 0 0 0 0 -0.00338 0 0.1571 0 -0.39247 0 1.9342 -0.42963 0.43409 -1.55605
TYR_128 -9.7146 1.42999 3.43995 -0.77575 0.04638 0.12968 2.79437 -2.8039 -0.01612 -0.07178 -1.38259 -0.3781 0 0 -0.22934 0 0 0.12141 0.13904 0 2.63797 -0.15603 0.10586 1.2797 -0.38455 0.55663 -3.23178
ALA_129 -2.31817 0.1201 1.66941 -0.02543 0.0007 0 0.44728 -1.1128 -0.00072 -0.00401 0.08473 -0.37853 0 0 0 0 0 -0.01291 0 0 0 0.47185 0 1.8394 0.11551 0.50361 1.4
GLN_130 -3.92063 0.53957 1.50006 -0.34201 0.06161 0.18891 0.53397 -1.10571 -0.01193 -0.1023 -0.34513 -0.07099 0 0 0 0 0 -0.07967 0.04927 0 2.72728 0.11938 0 -0.18838 0.00345 0.32931 -0.11393
ILE_131 -6.7663 1.08528 1.57956 -0.48854 0.51059 0.10495 1.56045 -1.68602 -0.01192 -0.10229 -0.98533 0.43248 0 0 -0.22934 0 0 0.27236 0.05407 0.35457 0 -0.44267 0 0.73287 -0.52453 1.00949 -3.54027
PRO_132 -4.74051 0.7624 3.94043 -0.11973 0.00049 0.08893 1.96185 -1.75229 -0.01289 -0.09732 -2.32406 0.2673 0 0 0 0 0 0.0488 0.03271 0.2845 0 -1.11209 0 -2.4119 -0.62418 1.06621 -4.74134
SER_133 -4.19488 0.47458 3.64409 -0.02047 0 0.03275 1.88119 -1.98235 -0 -0 -1.91829 -0.90399 0 0 0 0 0 0.0289 0.0027 1.304 0 0.0892 0.60035 -0.77834 1.65957 0.36097 0.27996
ALA_134 -4.53049 0.34141 3.60687 -0.02321 0 0 1.96628 -2.22952 -0 -0 -1.74012 -0.36573 0 0 0 0 0 -0.02408 0 0 0 -0.33949 0 1.8394 1.72893 0.27801 0.50827
GLU_135 -7.33367 0.61766 6.7977 -0.34808 0.07198 0.40461 2.12013 -3.10276 -0.01587 -0.0885 -1.94171 -0.58787 0 0 0 0 0 -0.00791 0.02302 0 3.98838 -0.18614 0 -2.7348 -0.51666 0.27498 -2.5655
LEU_136 -10.3256 1.23045 4.58434 -0.93377 0.899 0.46027 2.99189 -3.28746 -0 -0 -2.85664 -0.04542 0 0 0 0 0 -0.0072 0.01496 1.89872 0 -0.20248 0 0.18072 -0.22317 0.76445 -4.85693
LEU_137 -9.78441 1.0745 4.59488 -0.49824 0.25359 0.11809 2.90252 -3.57527 -0.01289 -0.09732 -1.8929 0.23076 0 0 0 0 0 0.10394 0.20749 0.33157 0 -0.27067 0 0.18072 -0.15404 1.05325 -5.2344
ARG_138 -7.80294 0.6319 7.09315 -0.76836 0.09415 0.49789 2.95816 -3.61661 -0.01587 -0.0885 -2.31664 0.33707 0 0 0 0 0 -0.01143 0.00792 1.44315 0 -0.05569 0 -1.2888 -0.32833 0.60098 -2.62878
LEU_139 -9.32015 0.74521 5.259 -0.4667 0.15686 0.10471 3.42458 -3.49029 -0 -0 -2.48229 0.22403 0 0 0 0 0 0.00028 0.07221 0.33898 0 -0.2826 0 0.18072 -0.31962 0.3281 -5.52697
MET_140 -8.60824 0.51073 4.76583 -0.62777 0.10858 0.33082 2.90283 -2.79051 -0 -0 -2.73344 -0.32779 0 0 0 0 0 0.18242 0.00896 3.37516 0 -0.00022 0 0.60916 -0.20555 0.30093 -2.1981
ALA_141 -7.32884 1.15582 3.87504 -0.02139 0 0 3.32937 -3.16464 -0 -0 -2.68201 -0.34832 0 0 0 0 0 0.00033 0 0 0 -0.1668 0 1.8394 -0.20602 0.39419 -3.32387
LEU_142 -8.45693 0.67701 4.89965 -0.47426 0.1994 0.10687 2.89082 -3.0229 -0 -0 -2.98167 0.21921 0 0 0 0 0 0.09122 0.04303 0.29918 0 -0.28596 0 0.18072 -0.33783 0.4838 -5.46863
LEU_143 -8.80462 0.6734 5.15733 -0.9242 0.70171 0.40001 2.71676 -3.22801 -0 -0 -2.22579 0.03288 0 0 0 0 0 -0.00966 0.19078 1.74398 0 -0.19615 0 0.18072 -0.14182 0.53801 -3.19467
LYS_144 -7.83964 0.29064 6.93684 -0.89201 0.24346 0.60836 2.7227 -3.19038 -0.0113 -0.0798 -2.04147 0.10725 0 0 0 0 0 0.02438 0.23976 2.82815 0 -0.03772 0 -1.5107 -0.21599 0.53047 -1.28701
LYS_145 -6.19481 0.54395 5.83907 -0.42692 0.06755 0.23987 2.78508 -2.83961 -0.01767 -0.06687 -2.5394 -0.14152 0 0 0 0 0 -0.02942 0.05332 2.17001 0 0.02004 0 -1.5107 -0.33873 0.35135 -2.03541
SER_146 -5.18928 0.3598 5.2335 -0.03256 0.00012 0.02214 2.9108 -2.70831 -0 -0 -3.4714 0.0084 0 0 0 0 0 0.10138 0.01501 0.51736 0 0.28814 1.79723 -0.77834 -0.14025 0.27231 -0.79396
PHE_147 -9.2215 0.87553 4.84894 -0.79753 0.38752 0.33713 2.87535 -3.08981 -0 -0 -1.97356 -0.33799 0 0 0 0 0 0.00674 0.00909 0 4.1885 -0.1958 0 1.0402 -0.01289 0.35002 -0.71007
LEU_148 -7.11867 0.61574 4.17493 -0.65773 0.14549 0.23728 2.2878 -2.56954 -0 -0 -1.44837 0.04628 0 0 0 0 0 0.38053 0.01271 0.99367 0 -0.22655 0 0.18072 -0.06481 0.56987 -2.44066
PHE_149 -6.74779 0.68217 5.25674 -0.8362 0.0379 0.23278 2.86215 -2.88026 -0.00217 -0.00842 -2.41373 -0.04076 0 0 0 0 0 0.03376 0.00869 0 1.91156 -0.26829 0 1.0402 0.03073 0.52654 -0.57441
ALA_150 -5.3325 0.48471 3.97128 -0.02337 0 0 3.08078 -2.70388 -0 -0 -2.84721 -0.34753 0 0 0 0 0 -0.07597 0 0 0 -0.36325 0 1.8394 -0.21233 0.38164 -2.14823
LYS_151 -7.31405 0.88118 7.07992 -0.70956 0.26972 0.6151 3.26929 -3.01729 -0.00912 -0.06995 -2.2276 -0.01697 0 0 0 0 0 -0.05543 0.27889 4.06476 0 -0.02604 0 -1.5107 -0.68841 0.53226 1.34599
ARG_152 -5.85766 0.68572 4.84111 -0.47412 0.06391 0.25917 2.01211 -2.25514 -0 -0 -1.38429 0.36922 0 0 0 0 0 -0.02627 0.22396 2.09905 0 -0.13167 0 -1.2888 -0.59916 0.47807 -0.98479
PHE_153 -5.12707 0.69113 2.54063 -0.70653 0.10293 0.44705 1.33342 -1.80049 -0.041 -0.14579 -0.79186 0.18888 0 0 0 0 0 -0.03104 0.16536 0 2.00129 -0.2104 0 1.0402 -0.46866 0.46904 -0.3429
ASN_154 -2.83951 0.24153 3.56327 -0.1879 0.03579 0.3216 1.55347 -1.76836 -0.03035 -0.13602 -1.05148 -0.99831 0 0 0 -0.64786 0 -0.10237 0.01262 0 1.89385 -0.99151 0 -0.93687 -0.67591 0.48057 -2.26376
ALA_155 -2.97821 0.35745 1.60209 -0.02593 0.00022 0 0.75733 -1.27763 -0.03883 -0.13737 -0.08271 -0.25116 0 0 0 0 0 -0.08203 0 0 0 0.03786 0 1.8394 -0.86502 0.27596 -0.86857
ASP_156 -3.40083 0.30528 4.66317 -0.10518 0.00463 0.30599 2.90882 -2.07975 -0 -0 -3.18006 -1.1166 0 0 -0.84464 0 0 -0.02514 0.02283 0 2.30992 -0.36908 0 -2.3716 -0.53269 0.26792 -3.23701
LYS_157 -6.32458 0.63446 7.29827 -0.30756 0.03366 0.13889 3.11797 -2.93597 -0 -0 -4.92283 -0.04792 0 0 -0.84464 0 0 -0.01208 0.28835 1.73418 0 -0.07584 0 -1.5107 -0.42148 0.38865 -3.76916
ASP_158 -4.37149 0.19806 5.5985 -0.11097 0.00513 0.33514 2.53053 -2.52467 -0 -0 -3.58847 -0.42122 0 0 0 -0.95567 0 -0.0652 0.05874 0 1.70476 0.09605 0 -2.3716 -0.48763 0.3746 -3.99542
LEU_159 -5.62692 0.56149 4.69527 -0.67166 0.4246 0.16504 2.73616 -2.53155 -0 -0 -1.59351 0.23733 0 0 0 0 0 0.08004 0.07169 2.65329 0 -0.2602 0 0.18072 -0.25094 0.46971 1.34055
ARG_160 -9.56209 0.66598 7.05451 -1.62536 0.39352 1.51749 3.20057 -3.53514 -0 -0 -1.04306 -1.087 0 0 0 0 0 0.02491 0.0576 3.05016 0 -0.10038 0 -1.2888 -0.14335 0.52564 -1.8948
MET_161 -10.1826 1.10846 5.94229 -0.86174 0.59856 0.24883 2.24529 -2.88688 -0 -0 -1.63222 -0.01406 0 0 0 0 0 0.54027 0.133 0.93437 0 -0.10106 0 0.60916 -0.20104 0.81708 -2.70233
ARG_162 -6.47971 0.22895 7.89531 -0.53555 0.06285 0.29835 3.25242 -3.38453 -0 -0 -2.89466 0.31298 0 0 0 -0.71226 0 -0.00134 0.07838 2.4629 0 -0.03165 0 -1.2888 -0.16795 0.78689 -0.11741
LEU_163 -7.29947 0.77362 5.10404 -0.49976 0.23547 0.11772 2.3834 -3.04501 -0 -0 -2.54835 0.23786 0 0 0 0 0 0.01031 0.0405 0.30832 0 -0.29633 0 0.18072 -0.23322 0.42303 -4.10715
TRP_164 -9.88609 0.88663 3.15372 -1.17585 0.05283 0.50622 2.81621 -2.79683 -0.00666 -0.02355 -0.60842 -0.37735 0 0 0 0 0 0.01123 0.01251 0 1.99029 -0.33586 0 1.6906 -0.11261 0.40767 -3.79531
ARG_165 -8.11891 0.47893 7.63414 -0.98885 0.1715 0.5955 2.77551 -3.19546 -0 -0 -2.19193 0.2316 0 0 0 -0.58768 0 0.087 0.02034 2.0091 0 0.04932 0 -1.2888 0.32718 0.37987 -1.61164
GLU_166 -6.06029 0.22977 7.58864 -0.21381 0.02652 0.29867 3.17239 -3.16182 -0 -0 -4.4819 -0.59286 0 0 0 -0.71226 0 -0.07367 0.00418 0 3.09554 -0.35366 0 -2.7348 -0.08725 0.34653 -3.71007
GLY_167 -4.08181 0.27225 3.72362 -4e-05 0 0 2.03028 -2.08696 -0.00091 -0.00406 -1.45067 -0.41651 0 0 0 0 0 -0.15255 0 0 0 0.39664 0 0.83697 -0.21228 0.46456 -0.68146
PHE_168 -8.56069 1.18943 1.19705 -0.77745 0.1665 0.48727 1.37913 -1.93035 -0.00666 -0.02355 -1.66534 0.22776 0 0 0 0 0 0.21142 0.11162 0 1.97154 -0.20996 0 1.0402 -0.14697 1.03291 -4.30611
MET_169 -4.88463 0.21954 4.3997 -0.31051 0.11419 0.03033 2.04411 -1.96319 -0 -0 -1.34408 -0.18241 0 0 -0.53865 0 0 -0.03927 0.04617 1.06009 0 0.32566 0 0.60916 0.30171 0.94321 0.83114
LYS_170 -4.59475 0.2821 3.91716 -0.37853 0.05319 0.17748 1.46597 -1.87636 -0.00091 -0.00406 -0.79771 0.16523 0 0 0 0 0 -0.06334 0.02054 1.6957 0 0.00499 0 -1.5107 0.29412 0.31007 -0.83979
GLN_171 -3.65574 0.40812 2.75959 -0.65482 0.15647 0.69123 0.96065 -1.38664 -0 -0 -1.03606 -0.61705 0 0 -0.53865 0 0 0.02329 0.02678 0 2.1209 -0.07765 0 -0.18838 -0.48037 0.86822 -0.62012
PRO_172 -3.64301 1.05592 1.05969 -0.18401 0.00143 0.13068 0.20701 -0.52016 -0 -0 0.3525 0.00975 0 0 0 0 0 0.24928 0.01507 0.96239 0 -0.75131 0 -2.4119 -0.30748 1.60247 -2.17168
PRO_173 -3.91656 0.73803 2.76493 -0.12584 0.00068 0.09299 1.53281 -1.16504 -0 -0 -0.67851 0.23771 0 0 0 0 0 -0.0346 0.03137 0.27265 0 -1.13959 0 -2.4119 -0.43804 1.10167 -3.13726
ASN_174 -3.01456 0.27759 3.26868 -0.18116 0.02093 0.27732 1.19778 -1.43157 -0.02368 -0.15124 -1.12347 -0.38183 0 0 0 0 0 -0.14114 0.0155 0 1.56414 0.18488 0 -0.93687 -0.24764 0.42503 -0.4013
LEU_175 -3.0099 0.45661 3.10061 -0.49891 0.21002 0.12621 1.4619 -1.3903 -0 -0 -0.6579 0.21405 0 0 -0.91357 0 0 -0.0924 0.0293 0.29644 0 -0.22036 0 0.18072 -0.11255 0.21153 -0.60849
LEU_176 -5.8875 0.61197 3.00217 -0.49775 0.2057 0.14342 1.94178 -1.83468 -0 -0 -1.61445 0.10424 0 0 0 0 0 -0.06257 0.11943 0.09486 0 -0.15056 0 0.18072 -0.48984 0.31937 -3.8137
LYS_177 -3.21552 0.22593 3.87161 -0.30287 0.02423 0.13598 1.54909 -1.65858 -0.00044 -0.00171 -0.41916 -0.05706 0 0 0 0 0 -0.0629 0.05362 1.77003 0 -0.06153 0 -1.5107 -0.6284 0.36905 0.08065
GLN_178 -2.51166 0.21524 3.04059 -0.44879 0.07076 0.38078 0.89839 -1.32842 -0.02368 -0.15124 -1.26528 -0.10778 0 0 -0.91357 0 0 0.00458 0.06187 0 3.71398 -0.09553 0 -0.18838 -0.4988 0.32681 1.17989
GLU_179 -3.39628 0.28625 3.78407 -0.37262 0.06855 0.652 1.49055 -1.64103 -0.01709 -0.07301 -0.37707 -0.51248 0 0 0 0 0 -0.01712 0.00396 0 2.34966 0.44908 0 -2.7348 0.1285 0.26122 0.33235
SER_180 -1.4447 0.14981 1.97555 -0.03295 0.00123 0.05678 0.90823 -0.85794 -0.01665 -0.0713 -0.13901 -1.05625 0 0 -0.85005 0 0 -0.04338 0.01131 0.18793 0 -0.31696 0.6017 -0.77834 -0.02366 0.21615 -1.52249
GLY_181 -1.2714 0.19201 1.70406 -6e-05 0 0 0.89851 -0.84783 -0 -0 -0.74293 -0.41266 0 0 0 0 0 -0.16275 0 0 0 -1.47141 0 0.83697 -0.87588 0.24466 -1.90871
SER_182 -3.56308 0.39358 4.77001 -0.04436 0.01174 0.08302 2.90521 -2.13639 -0.00319 -0.06581 -2.54441 -0.60179 0 0 -0.85005 -0.42205 0 -0.01249 0.02011 0.42802 0 0.523 0.79688 -0.77834 0.06444 0.41066 -0.61528
ALA_183 -5.34018 0.65906 2.73347 -0.02267 0 0 2.30814 -2.22199 -0 -0 -1.15195 -0.40577 0 0 0 0 0 -0.007 0 0 0 -0.36466 0 1.8394 0.27923 0.41238 -1.28254
ALA_184 -5.76897 0.47818 3.60413 -0.02392 0 0 2.07646 -2.552 -0 -0 -2.16892 -0.38293 0 0 0 0 0 -0.06462 0 0 0 -0.33499 0 1.8394 -0.67718 0.22013 -3.75523
THR_185 -6.36005 0.61327 7.01179 -0.19968 0.09268 0.07125 3.75881 -3.40537 -0.01012 -0.0791 -3.98424 -0.61024 0 0 -0.55171 -0.42205 0 0.00864 0.00155 0.22664 0 0.03127 4.16051 -1.0874 -0.21867 0.3677 -0.58453
TYR_186 -8.33216 0.74688 3.58514 -0.74094 0.161 0.28237 2.59175 -2.83071 -0.01767 -0.06687 -1.55349 -0.39968 0 0 0 0 0 0.05103 0.01894 0 4.67219 -0.33307 0.00072 1.2797 0.11836 0.6377 -0.1288
VAL_187 -7.97551 0.85129 4.35263 -0.31413 0.2572 0.07266 2.78493 -3.07195 -0 -0 -2.42537 -0.06626 0 0 0 0 0 -0.03003 4e-05 0.03168 0 -0.29382 0 1.9342 -0.00244 0.63581 -3.25907
ALA_188 -6.81575 0.97777 5.1714 -0.02439 0 0 2.79157 -3.29394 -0.03573 -0.15732 -2.05856 -0.34633 0 0 0 0 0 -0.05141 0 0 0 -0.36128 0 1.8394 -0.2816 0.5529 -2.09328
ILE_189 -5.67475 0.36563 5.08525 -0.4952 0.34388 0.09794 2.46322 -2.53047 -0 -0 -2.3804 0.04528 0 0 0 0 0 -0.06568 0.03552 0.46755 0 -0.47349 0 0.73287 -0.21715 0.45608 -1.74393
LEU_190 -9.36972 0.89501 4.46385 -0.52026 0.2547 0.11866 2.74923 -2.97451 -0.01012 -0.0791 -2.09444 0.26029 0 0 0 0 0 0.02751 0.1124 0.34904 0 -0.28379 0 0.18072 -0.07136 0.47901 -5.51289
PHE_191 -6.00296 0.34876 5.53036 -0.81935 0.03588 0.22494 2.34524 -2.68104 -0 -0 -2.06 -0.07123 0 0 0 0 0 0.02244 0.01992 0 1.74089 -0.45306 0 1.0402 -0.08975 0.51473 -0.35402
ARG_192 -5.16183 0.38979 6.48693 -0.53369 0.09792 0.29079 2.73607 -3.05529 -0 -0 -2.68876 0.30031 0 0 -1.05325 0 0 0.0302 0.14979 1.89934 0 -0.09424 0 -1.2888 -0.15515 0.56584 -1.08405
MET_193 -5.30418 0.36816 4.44668 -0.31362 0.08035 0.02518 2.00947 -2.23016 -0 -0 -1.55461 0.02136 0 0 0 0 0 -0.00949 0.07828 1.0727 0 0.067 0 0.60916 -0.15564 0.47696 -0.31239
PHE_194 -9.07788 1.48156 3.96191 -1.01212 0.14555 0.41872 2.6884 -2.75851 -0 -0 -2.4552 0.05798 0 0 0 0 0 -0.02791 0.094 0 2.00126 -0.28355 0 1.0402 0.00111 0.33697 -3.38751
GLY_195 -2.95125 0.18313 3.80557 -4e-05 0 0 1.94983 -1.8866 -0.01607 -0.13428 -2.24491 -0.41104 0 0 -1.05844 0 0 -0.25687 0 0 0 0.29864 0 0.83697 0.27735 0.48014 -1.12785
ASP_196 -2.4924 0.27079 3.74301 -0.1184 0.03333 0.37146 1.27396 -1.72271 -0 -0 -0.9401 -0.21991 0 0 0 0 0 -0.03488 0.04439 0 2.50442 -0.43631 0 -2.3716 -0.03181 0.37961 0.25285
THR_197 -5.89766 0.89998 4.46567 -0.20127 0.1386 0.06969 2.62711 -2.46083 -0.01607 -0.13428 -2.02368 -0.73342 0 0 -0.14717 0 0 -0.03955 0.02239 1.19673 0 -0.39995 2.27882 -1.0874 -0.18479 0.51541 -1.11167
ALA_198 -3.92354 0.7467 3.57171 -0.02505 0.00025 0 2.30222 -1.93729 -0.00055 -0.00682 -2.10858 -0.25345 0 0 -0.14717 0 0 -0.02167 0 0 0 -0.09323 0 1.8394 -0.21495 1.18385 0.91182
PRO_199 -3.56119 0.41916 2.84496 -0.06694 0 0.04222 1.46586 -1.35479 -0 -0 -0.99102 0.60286 0 0 0 0 0 -0.15052 0.04524 0.17165 0 -0.59223 0 -2.4119 -0.22537 1.03879 -2.72322
ASP_200 -3.3866 0.22131 3.76948 -0.11329 0.00707 0.34327 1.5401 -1.77445 -0.00084 -0.00343 -0.42925 -0.45206 0 0 0 0 0 -0.05367 0.02598 0 1.69004 0.14993 0 -2.3716 -0.00574 0.38884 -0.45493
ARG_201 -8.95066 1.02208 7.4156 -0.72649 0.21147 0.52244 4.08947 -3.47514 -0.02207 -0.0695 -3.32731 0.17664 0 0 0 -0.64786 0 0.16921 0.16151 3.49159 0 -0.13688 0 -1.2888 -0.22597 0.4376 -1.17307
ARG_202 -8.64561 0.44994 8.89591 -0.58815 0.12483 0.33068 4.34136 -4.33949 -0 -0 -3.7124 0.28577 0 0 -1.05844 0 0 0.12385 0.18134 1.91392 0 -0.14373 0 -1.2888 -0.30849 0.62112 -2.81638
GLY_203 -3.77624 0.32559 5.02086 -5e-05 0 0 2.5204 -2.5329 -0.00055 -0.00682 -2.37552 -0.40816 0 0 0 0 0 -0.09173 0 0 0 0.11673 0 0.83697 0.35222 0.45167 0.43248
SER_204 -5.05051 0.24069 5.59719 -0.02329 0 0.02192 2.48003 -2.61072 -0 -0 -1.66662 -0.38649 0 0 0 0 0 0.12497 0.00723 0.53616 0 0.29131 0.60006 -0.77834 0.58494 0.19206 0.16059
ARG_205 -7.71589 0.51979 8.54665 -1.28116 0.36868 0.86349 3.22115 -3.83598 -0 -0 -2.60271 0.25913 0 0 0 -0.29954 0 -0.00294 0.27882 2.13367 0 -0.01661 0 -1.2888 0.06655 0.26364 -0.52204
ALA_206 -4.8045 0.21488 5.20243 -0.02221 0 0 2.78814 -2.87218 -0.0095 -0.04621 -2.5067 -0.35937 0 0 0 0 0 -0.0321 0 0 0 -0.29108 0 1.8394 -0.1698 0.34095 -0.72785
ASP_207 -6.04918 0.6403 7.00162 -0.10364 0.00788 0.31306 3.24493 -3.38705 -0 -0 -5.7426 -0.34633 0 0 0 0 0 0.03594 0.02535 0 1.68992 0.21234 0 -2.3716 -0.3876 0.41954 -4.79714
VAL_208 -8.12076 0.95761 3.82312 -0.30612 0.19046 0.06916 2.73654 -2.9322 -0 -0 -1.87117 -0.0523 0 0 0 0 0 -0.00822 0.00051 0.0246 0 -0.36433 0 1.9342 -0.07697 0.48026 -3.51562
GLU_209 -5.09358 0.33958 5.79248 -0.22181 0.02641 0.30979 2.03834 -2.67838 -0.0113 -0.0798 -2.39171 -0.61873 0 0 0 -0.29954 0 -0.02051 0.03297 0 3.21429 -0.31141 0 -2.7348 -0.2757 0.39433 -2.58909
ALA_210 -4.28261 0.39561 3.50393 -0.02158 0 0 1.93756 -2.15465 -0 -0 -1.7516 -0.33409 0 0 0 0 0 -0.03837 0 0 0 0.255 0 1.8394 -0.09834 0.3049 -0.44484
ALA_211 -6.01924 1.30285 2.56867 -0.02218 0 0 2.27566 -2.29287 -0.0095 -0.04621 -1.43325 -0.35956 0 0 0 0 0 -0.06327 0 0 0 -0.32575 0 1.8394 -0.12026 0.47757 -2.22796
LEU_212 -8.52128 1.12492 3.40499 -0.72952 0.46533 0.30254 3.07722 -2.69549 -0 -0 -2.89983 0.03516 0 0 0 0 0 0.02029 0.061 1.89727 0 -0.01042 0 0.18072 -0.3431 0.96005 -3.67013
VAL_213 -5.78728 0.84672 4.62226 -0.32998 0.28879 0.07755 2.76827 -2.5843 -0 -0 -2.84726 -0.30826 0 0 0 0 0 0.18122 0.04242 0.27751 0 -0.02534 0 1.9342 5.74017 2.17249 7.06917
PRO_214 -7.27481 1.00938 4.36008 -0.07708 3e-05 0.04598 1.70543 -1.96275 -3e-05 -0.00071 -1.09396 0.63084 0 0 0 0 0 -0.02916 0.00293 0.46185 0 -0.31843 0 -2.4119 5.51716 2.03689 2.60174
LEU_215 -7.49763 0.95931 3.03515 -0.66138 0.28625 0.16311 2.57726 -2.27606 -0 -0 -2.0324 0.25008 0 0 0 0 0 -0.00972 0.02882 2.99627 0 -0.222 0 0.18072 -0.26041 0.94716 -1.53546
CYS_216 -7.86748 0.85835 5.80151 -0.03774 0 0.01531 2.86222 -2.96701 -0.01057 -0.07009 -2.76258 -0.29857 0 0 0 0 0 -0.03565 0.0055 0.31554 0 0.26631 0 3.6196 0.17977 0.82115 0.69559
ARG_217 -6.98851 0.46134 6.69293 -0.44281 0.06982 0.21864 2.65079 -3.15043 -0 -0 -2.93339 0.42149 0 0 0 0 0 -0.02935 0.06499 2.10769 0 -0.11453 0 -1.2888 0.07594 0.52344 -1.66076
ASP_218 -5.47926 0.30133 7.56528 -0.20472 0.0005 0.66938 2.68049 -3.2712 -0.00964 -0.0591 -3.29093 -0.09659 0 0 0 -0.77447 0 0.00078 0.13596 0 3.3466 0.11921 0 -2.3716 -0.24986 0.31147 -0.67635
ILE_219 -8.6 0.97387 4.77025 -0.49688 0.40925 0.09956 2.83552 -3.11743 -0 -0 -1.94704 0.06011 0 0 0 0 0 -0.05949 0.05948 0.57619 0 -0.41381 0 0.73287 -0.11465 0.34872 -3.88347
ILE_220 -6.27253 0.44253 6.26895 -0.49723 0.31966 0.09982 2.95588 -3.08049 -0 -0 -3.92609 0.08638 0 0 0 0 0 0.0186 0.09603 0.49295 0 -0.40543 0 0.73287 0.06104 0.40478 -2.20228
ARG_221 -6.41415 0.41554 8.30047 -0.76955 0.13586 0.49138 3.33125 -3.76795 -0.0106 -0.0708 -4.20423 0.41531 0 0 0 -1.1171 0 0.00317 0.11427 1.44861 0 -0.1247 0 -1.2888 -0.14334 0.42109 -2.83428
GLY_222 -3.63142 0.42458 3.52579 -5e-05 0 0 1.86194 -1.98579 -0 -0 -1.16686 -0.418 0 0 0 0 0 -0.11134 0 0 0 0.19362 0 0.83697 0.4042 0.30252 0.23614
TYR_223 -9.33039 1.18321 4.99542 -0.65897 0.09105 0.34735 2.9972 -3.31734 -0.00861 -0.07754 -1.67794 -0.19624 0 0 0 0 0 -0.0409 0.0599 0 2.38065 0.00934 0.04883 1.2797 0.6183 0.36042 -0.93658
THR_224 -3.36722 0.2246 4.13791 -0.2088 0.14163 0.077 1.95687 -1.9343 -0 -0 -2.09261 -0.16532 0 0 0 0 0 -0.05371 0.00242 0.22233 0 0.12885 2.31785 -1.0874 -0.0406 0.39865 0.65815
ALA_225 -2.36864 0.14544 2.06338 -0.02848 0.00725 0 0.89182 -1.27889 -0 -0 -1.30538 -0.42538 0 0 0 0 0 -0.01921 0 0 0 -0.03851 0 1.8394 -0.24293 0.36314 -0.39699
LEU_226 -7.56077 1.32046 4.10274 -0.5022 0.31487 0.10498 1.94299 -2.58423 -0 -0 -1.02914 0.0708 0 0 -0.56737 0 0 0.0242 0.1142 0.65127 0 -0.26156 0 0.18072 -0.31546 0.67055 -3.32294
ASP_227 -1.73544 0.04918 2.29613 -0.1071 0.00123 0.32905 0.65541 -1.02991 -0 -0 -0.37555 -0.20078 0 0 -0.4728 0 0 0.0031 0.00739 0 1.9296 -0.01669 0 -2.3716 0.01012 0.59636 -0.43229
ASP_228 -5.00178 0.58723 7.21771 -0.19574 0.01471 0.60097 3.61592 -3.04594 -0 -0 -5.09291 -0.93616 0 0 -2.01123 0 0 -0.0121 0.09326 0 3.44204 0.20329 0 -2.3716 0.12233 0.48792 -2.28208
GLU_229 -4.02811 0.21693 5.39873 -0.36228 0.12092 0.45031 2.3289 -2.27067 -0 -0 -2.9668 -0.62396 0 0 0 -1.19537 0 -0.02884 0.03238 0 3.27048 -0.16172 0 -2.7348 -0.2236 0.46407 -2.31345
SER_230 -4.12551 0.37215 5.59443 -0.02315 0 0.02159 2.72494 -2.5262 -0 -0 -2.7868 -0.29525 0 0 -0.20119 0 0 0.04401 0.00459 0.48691 0 0.30169 0.60006 -0.77834 -0.2435 0.32904 -0.50053
GLN_231 -7.75254 0.96575 6.70763 -0.21778 0.00917 0.13179 3.35343 -3.31787 -0 -0 -3.77143 -0.35494 0 0 -2.28285 0 0 0.04898 0.04749 0 2.79575 -0.02372 0 -0.18838 -0.0925 0.76325 -3.17873
HIS_232 -8.43352 0.69015 7.31361 -0.40829 0.03302 0.38618 3.69971 -3.80267 -0.00861 -0.07754 -3.6403 -0.44974 0 0 -0.56737 0 0 0.05021 0.20449 0 4.45801 0.01065 0 -0.45461 -0.15231 0.71372 -0.4352
ARG_233 -5.72987 0.28502 6.56081 -0.60952 0.08335 0.33916 3.68643 -3.02166 -0 -0 -4.3004 0.16463 0 0 0 -1.19537 0 0.01736 0.05237 2.4717 0 -0.1718 0 -1.2888 -0.35205 0.44624 -2.5624
ASN_234 -5.32628 0.38768 5.72154 -0.17734 0.0251 0.26174 2.7877 -2.95927 -0 -0 -2.63976 -0.33382 0 0 0 0 0 0.04504 0.00416 0 1.41599 0.32862 0 -0.93687 -0.26049 0.41206 -1.24421
ILE_235 -6.76128 0.66491 4.26302 -0.65444 0.45236 0.14523 2.48326 -2.60867 -0 -0 -1.26352 0.2966 0 0 0 0 0 -0.0688 0.00997 0.57674 0 -0.4451 0 0.73287 0.00557 0.44339 -1.72789
VAL_236 -7.6685 1.00783 4.11437 -0.29688 0.2367 0.06567 2.4752 -3.01806 -0.01539 -0.06775 -0.47487 0.08784 0 0 0 0 0 0.01944 0.0009 0.02364 0 -0.28488 0 1.9342 0.07945 0.70036 -1.08073
ALA_237 -5.05803 0.33627 3.45748 -0.02176 0 0 2.44857 -2.4188 -0.01598 -0.09707 -1.85594 -0.32229 0 0 0 0 0 -0.03504 0 0 0 -0.21341 0 1.8394 -0.09114 0.68839 -1.35934
TRP_238 -4.31597 0.32506 4.01731 -0.98447 0.14974 0.35172 1.61889 -1.93249 -0 -0 -2.53185 -0.41479 0 0 -0.4045 0 0 0.07476 0.02292 0 1.61196 0.0635 0 1.6906 -0.244 0.53958 -0.36204
ARG_239 -6.24706 0.7737 6.09342 -0.88115 0.2795 0.57536 2.72026 -2.86324 -0 -0 -1.98212 -0.02219 0 0 -0.90788 0 0 0.27631 0.20016 1.61355 0 -0.17887 0 -1.2888 0.3275 1.23879 -0.27275
PRO_240 -4.82775 1.25957 0.70781 -0.12331 0.00347 0.09091 0.52132 -0.64953 -0 -0 0.18707 0.23873 0 0 0 0 0 -0.11417 0.16027 0.10339 0 -0.98531 0 -2.4119 0.08634 1.33418 -4.41892
VAL_241 -6.78972 0.85861 1.81373 -0.32413 0.27182 0.07732 2.48961 -2.07799 -0.00017 -0.00126 -1.38172 -0.58021 0 0 0 0 0 0.11514 0.01614 0.23238 0 0.37514 0 1.9342 0.33988 0.72975 -1.90149
VAL_242 -5.51772 0.44877 2.06568 -0.31666 0.25159 0.07371 1.87402 -1.87824 -0 -0 -1.20183 -0.20999 0 0 0 0 0 0.00312 0.02286 0.15308 0 -0.19489 0 1.9342 0.54149 0.58344 -1.36738
VAL_243 -6.3077 0.80726 2.16471 -0.32253 0.27488 0.07242 1.34312 -1.82322 -0 -0 -0.35395 -0.14881 0 0 0 0 0 -0.02051 0.00052 0.07753 0 -0.24837 0 1.9342 -0.17379 0.40771 -2.31652
ASP_244 -5.95824 0.46618 5.5274 -0.23634 0.00196 0.76598 1.85968 -2.6521 -0 -0 -1.0684 0.04272 0 0 0 0 0 -0.0048 0.04634 0 3.42362 0.05494 0 -2.3716 -0.12473 0.3439 0.11651
VAL_245 -6.57974 0.50096 4.2717 -0.30791 0.16147 0.06787 2.59502 -2.68221 -0 -0 -1.96453 -0.08756 0 0 0 0 0 0.06187 0.05605 0.07778 0 -0.24189 0 1.9342 -0.12186 0.29618 -1.96261
LEU_246 -9.03656 1.79196 3.67193 -0.66857 0.53366 0.25072 2.72372 -2.95726 -0.00017 -0.00126 -2.46261 -0.0851 0 0 0 0 0 0.00343 0.01521 1.07529 0 -0.17258 0 0.18072 0.05438 0.87488 -4.20819
GLU_247 -4.18605 0.24271 4.38927 -0.32885 0.05675 0.37544 1.90965 -2.23064 -0 -0 -1.74066 -0.61824 0 0 0 0 0 0.06368 0.02943 0 3.24359 -0.19345 0 -2.7348 -0.12398 0.79575 -1.0504
GLY_248 -3.13601 0.32148 3.66769 -5e-05 0 0 1.96612 -1.98281 -0 -0 -1.66345 -0.36175 0 0 0 0 0 0.03505 0 0 0 0.02758 0 0.83697 0.53504 0.32954 0.57539
TYR_249 -7.83529 1.14336 4.08131 -0.56412 0.21183 0.26162 2.43402 -2.75031 -0 -0 -2.20046 -0.25916 0 0 0 0 0 -0.03221 0.01151 0 2.83095 0.07793 0.0011 1.2797 0.65995 0.48462 -0.16365
ALA_250 -3.9282 0.37705 2.1193 -0.02755 0.00345 0 1.50865 -1.70647 -0 -0 -1.44238 -0.44326 0 0 0 0 0 0.00932 0 0 0 -0.04596 0 1.8394 -0.28321 0.34581 -1.67405
ALA_251 -3.3324 0.65103 1.83321 -0.02694 0.00225 0 1.08779 -1.44434 -0 -0 -1.16859 -0.4249 0 0 0 0 0 -0.02537 0 0 0 0.02596 0 1.8394 -0.48689 0.18344 -1.28634
PHE_252 -4.85495 0.55431 3.23449 -0.69057 0.09042 0.44041 1.88606 -2.06134 -0 -0 -0.70509 0.15028 0 0 0 0 0 0.00837 0.04913 0 1.98872 -0.28407 0 1.0402 -0.10886 1.16511 1.90262
PRO_253 -4.57463 0.80084 2.06992 -0.19465 0.0024 0.13899 0.68055 -1.13407 -0 -0 -1.59688 0.03385 0 0 -0.40818 0 0 -0.02206 0.00103 0.73343 0 -1.03347 0 -2.4119 -0.1318 1.1733 -5.87333
ARG:CtermProteinFull_254 -5.81937 0.52169 6.49952 -0.97746 0.3122 0.81868 2.91392 -3.00643 -0.03893 -0.22312 -5.25901 -0.02291 0 0 -2.01314 0 0 0 0.06492 1.72258 0 0 0 -1.2888 -0.34355 0.51389 -5.62532
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

