REMARK ID 200291 DOMAINID 197291 MODEL 1 2022-01-29_00000279_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 136.458
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 14.449526
REMARK    SCORE     lk_ball_wtd:         -34.272
REMARK    SCORE          fa_atr:       -1188.154
REMARK    SCORE         fa_elec:        -393.898
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -34.196
REMARK    SCORE     rama_prepro:         -11.278
REMARK    SCORE    fa_intra_rep:           2.263
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          44.187
REMARK    SCORE           omega:           1.004
REMARK    SCORE           score:        -455.957
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         765.910
REMARK    SCORE     total_score:        -455.957
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         123.075
REMARK    SCORE     cart_bonded:         162.702
REMARK    SCORE             ref:          68.853
REMARK    SCORE          fa_dun:         268.519
REMARK    SCORE     hbond_sr_bb:        -100.189
REMARK    SCORE     hbond_lr_bb:         -45.170
REMARK    SCORE         p_aa_pp:         -39.397
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -45.915
ATOM      1  N   HIS A   1      -0.509   1.064   0.317  1.00 10.130          N  
ATOM      2  CA  HIS A   1       0.887   0.758   0.079  1.00 10.610          C  
ATOM      3  C   HIS A   1       1.628   2.077   0.033  1.00 10.380          C  
ATOM      4  O   HIS A   1       1.085   3.079  -0.439  1.00 10.520          O  
ATOM      5  CB  HIS A   1       1.089  -0.029  -1.226  1.00 14.660          C  
ATOM      6  CG  HIS A   1       2.456  -0.594  -1.328  1.00 14.660          C  
ATOM      7  ND1 HIS A   1       3.554   0.145  -1.724  1.00 14.660          N  
ATOM      8  CD2 HIS A   1       2.914  -1.835  -1.050  1.00 14.660          C  
ATOM      9  CE1 HIS A   1       4.617  -0.616  -1.674  1.00 14.660          C  
ATOM     10  NE2 HIS A   1       4.257  -1.821  -1.262  1.00 14.660          N  
ATOM     11 1H   HIS A   1      -0.620   1.351   1.281  1.00 12.160          H  
ATOM     12 2H   HIS A   1      -0.796   1.818  -0.290  1.00 12.160          H  
ATOM     13 3H   HIS A   1      -1.096   0.254   0.146  1.00 12.160          H  
ATOM     14  HA  HIS A   1       1.296   0.169   0.900  1.00 12.730          H  
ATOM     15 1HB  HIS A   1       0.369  -0.851  -1.287  1.00 17.590          H  
ATOM     16 2HB  HIS A   1       0.927   0.622  -2.080  1.00 17.590          H  
ATOM     17  HD1 HIS A   1       3.613   1.163  -1.915  1.00 17.590          H  
ATOM     18  HD2 HIS A   1       2.426  -2.744  -0.704  1.00 17.590          H  
ATOM     19  HE1 HIS A   1       5.577  -0.219  -1.949  1.00 17.590          H  
ATOM     20  N   GLY A   2       2.851   2.104   0.534  1.00 10.260          N  
ATOM     21  CA  GLY A   2       3.602   3.351   0.550  1.00 10.290          C  
ATOM     22  C   GLY A   2       3.829   3.890  -0.843  1.00 10.380          C  
ATOM     23  O   GLY A   2       3.908   3.135  -1.826  1.00 10.700          O  
ATOM     24  H   GLY A   2       3.280   1.272   0.942  1.00 12.310          H  
ATOM     25 1HA  GLY A   2       3.069   4.094   1.149  1.00 12.350          H  
ATOM     26 2HA  GLY A   2       4.560   3.182   1.032  1.00 12.350          H  
ATOM     27  N   THR A   3       3.898   5.215  -0.914  1.00 10.320          N  
ATOM     28  CA  THR A   3       4.133   5.934  -2.154  1.00 10.660          C  
ATOM     29  C   THR A   3       4.439   7.382  -1.888  1.00 10.770          C  
ATOM     30  O   THR A   3       3.948   7.950  -0.919  1.00 11.000          O  
ATOM     31  CB  THR A   3       2.954   5.846  -3.111  1.00 14.790          C  
ATOM     32  OG1 THR A   3       3.285   6.591  -4.305  1.00 14.790          O  
ATOM     33  CG2 THR A   3       1.713   6.388  -2.476  1.00 14.790          C  
ATOM     34  H   THR A   3       3.816   5.744  -0.037  1.00 12.380          H  
ATOM     35  HA  THR A   3       4.993   5.494  -2.656  1.00 12.790          H  
ATOM     36  HB  THR A   3       2.775   4.815  -3.377  1.00 17.750          H  
ATOM     37  HG1 THR A   3       2.701   6.291  -5.023  1.00 17.750          H  
ATOM     38 1HG2 THR A   3       0.889   6.316  -3.181  1.00 17.750          H  
ATOM     39 2HG2 THR A   3       1.477   5.808  -1.584  1.00 17.750          H  
ATOM     40 3HG2 THR A   3       1.866   7.408  -2.202  1.00 17.750          H  
ATOM     41  N   SER A   4       5.196   8.008  -2.773  1.00 10.790          N  
ATOM     42  CA  SER A   4       5.408   9.437  -2.642  1.00 11.040          C  
ATOM     43  C   SER A   4       4.085  10.194  -2.832  1.00 10.710          C  
ATOM     44  O   SER A   4       3.854  11.214  -2.181  1.00 10.350          O  
ATOM     45  CB  SER A   4       6.428   9.934  -3.647  1.00 15.360          C  
ATOM     46  OG  SER A   4       7.700   9.374  -3.414  1.00 15.360          O  
ATOM     47  H   SER A   4       5.607   7.494  -3.539  1.00 12.950          H  
ATOM     48  HA  SER A   4       5.781   9.642  -1.637  1.00 13.250          H  
ATOM     49 1HB  SER A   4       6.102   9.721  -4.659  1.00 18.430          H  
ATOM     50 2HB  SER A   4       6.493  11.010  -3.550  1.00 18.430          H  
ATOM     51  HG  SER A   4       8.342   9.880  -3.977  1.00 18.430          H  
ATOM     52  N   ASP A   5       3.239   9.718  -3.762  1.00 10.980          N  
ATOM     53  CA  ASP A   5       1.958  10.364  -4.056  1.00 10.870          C  
ATOM     54  C   ASP A   5       0.843   9.693  -3.271  1.00 10.450          C  
ATOM     55  O   ASP A   5       0.230   8.716  -3.723  1.00 10.770          O  
ATOM     56  CB  ASP A   5       1.636  10.323  -5.547  1.00 15.260          C  
ATOM     57  CG  ASP A   5       0.350  11.081  -5.868  1.00 15.260          C  
ATOM     58  OD1 ASP A   5      -0.385  11.414  -4.932  1.00 15.260          O  
ATOM     59  OD2 ASP A   5       0.083  11.294  -7.033  1.00 15.260          O  
ATOM     60  H   ASP A   5       3.471   8.851  -4.238  1.00 13.180          H  
ATOM     61  HA  ASP A   5       2.012  11.407  -3.745  1.00 13.040          H  
ATOM     62 1HB  ASP A   5       2.461  10.761  -6.115  1.00 18.310          H  
ATOM     63 2HB  ASP A   5       1.525   9.287  -5.867  1.00 18.310          H  
ATOM     64  N   THR A   6       0.524  10.227  -2.112  1.00  9.930          N  
ATOM     65  CA  THR A   6      -0.370   9.546  -1.207  1.00  9.720          C  
ATOM     66  C   THR A   6      -1.827   9.812  -1.476  1.00  9.480          C  
ATOM     67  O   THR A   6      -2.689   9.426  -0.691  1.00  9.370          O  
ATOM     68  CB  THR A   6       0.030   9.861   0.223  1.00 13.690          C  
ATOM     69  OG1 THR A   6       0.003  11.287   0.451  1.00 13.690          O  
ATOM     70  CG2 THR A   6       1.436   9.308   0.416  1.00 13.690          C  
ATOM     71  H   THR A   6       0.960  11.087  -1.794  1.00 11.920          H  
ATOM     72  HA  THR A   6      -0.220   8.477  -1.338  1.00 11.660          H  
ATOM     73  HB  THR A   6      -0.650   9.389   0.902  1.00 16.430          H  
ATOM     74  HG1 THR A   6       0.155  11.476   1.413  1.00 16.430          H  
ATOM     75 1HG2 THR A   6       1.760   9.478   1.405  1.00 16.430          H  
ATOM     76 2HG2 THR A   6       1.430   8.235   0.228  1.00 16.430          H  
ATOM     77 3HG2 THR A   6       2.131   9.781  -0.273  1.00 16.430          H  
ATOM     78  N   VAL A   7      -2.100  10.501  -2.578  1.00  9.530          N  
ATOM     79  CA  VAL A   7      -3.458  10.750  -3.008  1.00  9.370          C  
ATOM     80  C   VAL A   7      -3.564  10.299  -4.455  1.00  8.740          C  
ATOM     81  O   VAL A   7      -4.479  10.709  -5.167  1.00  8.610          O  
ATOM     82  CB  VAL A   7      -3.833  12.233  -2.870  1.00 13.180          C  
ATOM     83  CG1 VAL A   7      -3.817  12.637  -1.409  1.00 13.180          C  
ATOM     84  CG2 VAL A   7      -2.867  13.088  -3.681  1.00 13.180          C  
ATOM     85  H   VAL A   7      -1.331  10.834  -3.190  1.00 11.440          H  
ATOM     86  HA  VAL A   7      -4.143  10.155  -2.405  1.00 11.240          H  
ATOM     87  HB  VAL A   7      -4.845  12.372  -3.227  1.00 15.820          H  
ATOM     88 1HG1 VAL A   7      -4.110  13.680  -1.314  1.00 15.820          H  
ATOM     89 2HG1 VAL A   7      -4.523  12.011  -0.863  1.00 15.820          H  
ATOM     90 3HG1 VAL A   7      -2.819  12.502  -0.997  1.00 15.820          H  
ATOM     91 1HG2 VAL A   7      -3.142  14.132  -3.587  1.00 15.820          H  
ATOM     92 2HG2 VAL A   7      -1.852  12.948  -3.307  1.00 15.820          H  
ATOM     93 3HG2 VAL A   7      -2.897  12.802  -4.734  1.00 15.820          H  
ATOM     94  N   LEU A   8      -2.638   9.427  -4.883  1.00  8.550          N  
ATOM     95  CA  LEU A   8      -2.565   9.007  -6.269  1.00  8.130          C  
ATOM     96  C   LEU A   8      -3.962   8.766  -6.833  1.00  7.890          C  
ATOM     97  O   LEU A   8      -4.604   7.817  -6.403  1.00  7.990          O  
ATOM     98  CB  LEU A   8      -1.826   7.657  -6.296  1.00 11.550          C  
ATOM     99  CG  LEU A   8      -1.545   7.005  -7.651  1.00 11.550          C  
ATOM    100  CD1 LEU A   8      -0.476   7.832  -8.422  1.00 11.550          C  
ATOM    101  CD2 LEU A   8      -1.134   5.541  -7.396  1.00 11.550          C  
ATOM    102  H   LEU A   8      -1.897   9.111  -4.249  1.00 10.260          H  
ATOM    103  HA  LEU A   8      -2.013   9.766  -6.802  1.00  9.760          H  
ATOM    104 1HB  LEU A   8      -0.865   7.797  -5.802  1.00 13.860          H  
ATOM    105 2HB  LEU A   8      -2.403   6.946  -5.707  1.00 13.860          H  
ATOM    106  HG  LEU A   8      -2.458   7.008  -8.253  1.00 13.860          H  
ATOM    107 1HD1 LEU A   8      -0.291   7.396  -9.376  1.00 13.860          H  
ATOM    108 2HD1 LEU A   8      -0.814   8.844  -8.570  1.00 13.860          H  
ATOM    109 3HD1 LEU A   8       0.449   7.854  -7.850  1.00 13.860          H  
ATOM    110 1HD2 LEU A   8      -0.964   5.031  -8.319  1.00 13.860          H  
ATOM    111 2HD2 LEU A   8      -0.235   5.509  -6.788  1.00 13.860          H  
ATOM    112 3HD2 LEU A   8      -1.941   5.041  -6.868  1.00 13.860          H  
ATOM    113  N   PRO A   9      -4.425   9.556  -7.839  1.00  7.850          N  
ATOM    114  CA  PRO A   9      -5.752   9.519  -8.438  1.00  7.410          C  
ATOM    115  C   PRO A   9      -6.160   8.264  -9.215  1.00  7.170          C  
ATOM    116  O   PRO A   9      -7.354   8.011  -9.373  1.00  7.420          O  
ATOM    117  CB  PRO A   9      -5.722  10.727  -9.385  1.00 11.120          C  
ATOM    118  CG  PRO A   9      -4.317  10.971  -9.687  1.00 11.120          C  
ATOM    119  CD  PRO A   9      -3.552  10.573  -8.446  1.00 11.120          C  
ATOM    120  HA  PRO A   9      -6.478   9.731  -7.645  1.00  8.890          H  
ATOM    121 1HB  PRO A   9      -6.318  10.508 -10.284  1.00 13.340          H  
ATOM    122 2HB  PRO A   9      -6.166  11.576  -8.920  1.00 13.340          H  
ATOM    123 1HG  PRO A   9      -4.048  10.402 -10.565  1.00 13.340          H  
ATOM    124 2HG  PRO A   9      -4.177  12.029  -9.938  1.00 13.340          H  
ATOM    125 1HD  PRO A   9      -2.616  10.142  -8.795  1.00 13.340          H  
ATOM    126 2HD  PRO A   9      -3.405  11.429  -7.759  1.00 13.340          H  
ATOM    127  N   ALA A  10      -5.201   7.474  -9.707  1.00  6.930          N  
ATOM    128  CA  ALA A  10      -5.557   6.306 -10.506  1.00  6.870          C  
ATOM    129  C   ALA A  10      -4.455   5.256 -10.559  1.00  6.950          C  
ATOM    130  O   ALA A  10      -3.265   5.561 -10.425  1.00  7.370          O  
ATOM    131  CB  ALA A  10      -5.884   6.739 -11.929  1.00  9.640          C  
ATOM    132  H   ALA A  10      -4.222   7.685  -9.578  1.00  8.320          H  
ATOM    133  HA  ALA A  10      -6.437   5.844 -10.057  1.00  8.240          H  
ATOM    134 1HB  ALA A  10      -6.180   5.872 -12.518  1.00 11.570          H  
ATOM    135 2HB  ALA A  10      -6.703   7.458 -11.911  1.00 11.570          H  
ATOM    136 3HB  ALA A  10      -5.007   7.201 -12.373  1.00 11.570          H  
ATOM    137  N   MET A  11      -4.868   4.011 -10.817  1.00  6.780          N  
ATOM    138  CA  MET A  11      -3.941   2.896 -10.976  1.00  6.940          C  
ATOM    139  C   MET A  11      -4.371   1.864 -12.026  1.00  6.680          C  
ATOM    140  O   MET A  11      -5.568   1.627 -12.241  1.00  6.250          O  
ATOM    141  CB  MET A  11      -3.713   2.239  -9.613  1.00  9.650          C  
ATOM    142  CG  MET A  11      -2.792   0.999  -9.590  1.00  9.650          C  
ATOM    143  SD  MET A  11      -2.531   0.341  -7.920  1.00  9.650          S  
ATOM    144  CE  MET A  11      -1.177   1.363  -7.307  1.00  9.650          C  
ATOM    145  H   MET A  11      -5.861   3.835 -10.903  1.00  8.140          H  
ATOM    146  HA  MET A  11      -3.003   3.311 -11.305  1.00  8.330          H  
ATOM    147 1HB  MET A  11      -3.257   2.981  -8.971  1.00 11.580          H  
ATOM    148 2HB  MET A  11      -4.671   1.956  -9.172  1.00 11.580          H  
ATOM    149 1HG  MET A  11      -3.222   0.197 -10.189  1.00 11.580          H  
ATOM    150 2HG  MET A  11      -1.821   1.264 -10.014  1.00 11.580          H  
ATOM    151 1HE  MET A  11      -0.927   1.067  -6.289  1.00 11.580          H  
ATOM    152 2HE  MET A  11      -0.311   1.236  -7.938  1.00 11.580          H  
ATOM    153 3HE  MET A  11      -1.461   2.408  -7.317  1.00 11.580          H  
ATOM    154  N   ARG A  12      -3.369   1.236 -12.655  1.00  7.150          N  
ATOM    155  CA  ARG A  12      -3.561   0.144 -13.619  1.00  7.160          C  
ATOM    156  C   ARG A  12      -2.599  -1.019 -13.298  1.00  6.970          C  
ATOM    157  O   ARG A  12      -1.463  -0.798 -12.884  1.00  7.230          O  
ATOM    158  CB  ARG A  12      -3.302   0.649 -15.034  1.00 10.020          C  
ATOM    159  CG  ARG A  12      -4.242   1.766 -15.520  1.00 10.020          C  
ATOM    160  CD  ARG A  12      -5.629   1.323 -15.763  1.00 10.020          C  
ATOM    161  NE  ARG A  12      -6.439   2.418 -16.288  1.00 10.020          N  
ATOM    162  CZ  ARG A  12      -7.143   3.332 -15.553  1.00 10.020          C  
ATOM    163  NH1 ARG A  12      -7.177   3.303 -14.219  1.00 10.020          N  
ATOM    164  NH2 ARG A  12      -7.818   4.271 -16.204  1.00 10.020          N  
ATOM    165  H   ARG A  12      -2.423   1.569 -12.442  1.00  8.580          H  
ATOM    166  HA  ARG A  12      -4.582  -0.226 -13.541  1.00  8.590          H  
ATOM    167 1HB  ARG A  12      -2.290   1.040 -15.096  1.00 12.020          H  
ATOM    168 2HB  ARG A  12      -3.374  -0.181 -15.737  1.00 12.020          H  
ATOM    169 1HG  ARG A  12      -4.277   2.554 -14.783  1.00 12.020          H  
ATOM    170 2HG  ARG A  12      -3.851   2.173 -16.453  1.00 12.020          H  
ATOM    171 1HD  ARG A  12      -5.628   0.517 -16.497  1.00 12.020          H  
ATOM    172 2HD  ARG A  12      -6.083   0.972 -14.843  1.00 12.020          H  
ATOM    173  HE  ARG A  12      -6.474   2.515 -17.294  1.00 12.020          H  
ATOM    174 1HH1 ARG A  12      -6.661   2.591 -13.676  1.00 12.020          H  
ATOM    175 2HH1 ARG A  12      -7.758   4.002 -13.709  1.00 12.020          H  
ATOM    176 1HH2 ARG A  12      -7.805   4.304 -17.209  1.00 12.020          H  
ATOM    177 2HH2 ARG A  12      -8.364   4.983 -15.683  1.00 12.020          H  
ATOM    178  N   VAL A  13      -3.032  -2.273 -13.483  1.00  6.740          N  
ATOM    179  CA  VAL A  13      -2.133  -3.400 -13.162  1.00  6.680          C  
ATOM    180  C   VAL A  13      -1.783  -4.283 -14.353  1.00  6.820          C  
ATOM    181  O   VAL A  13      -2.644  -4.667 -15.148  1.00  6.900          O  
ATOM    182  CB  VAL A  13      -2.708  -4.252 -11.999  1.00  9.380          C  
ATOM    183  CG1 VAL A  13      -4.082  -4.814 -12.332  1.00  9.380          C  
ATOM    184  CG2 VAL A  13      -1.715  -5.404 -11.650  1.00  9.380          C  
ATOM    185  H   VAL A  13      -3.963  -2.439 -13.842  1.00  8.090          H  
ATOM    186  HA  VAL A  13      -1.194  -2.989 -12.797  1.00  8.020          H  
ATOM    187  HB  VAL A  13      -2.829  -3.611 -11.140  1.00 11.250          H  
ATOM    188 1HG1 VAL A  13      -4.454  -5.380 -11.477  1.00 11.250          H  
ATOM    189 2HG1 VAL A  13      -4.767  -4.001 -12.549  1.00 11.250          H  
ATOM    190 3HG1 VAL A  13      -4.020  -5.475 -13.196  1.00 11.250          H  
ATOM    191 1HG2 VAL A  13      -2.104  -5.954 -10.818  1.00 11.250          H  
ATOM    192 2HG2 VAL A  13      -1.591  -6.082 -12.490  1.00 11.250          H  
ATOM    193 3HG2 VAL A  13      -0.741  -4.985 -11.382  1.00 11.250          H  
ATOM    194  N   TYR A  14      -0.492  -4.603 -14.436  1.00  7.120          N  
ATOM    195  CA  TYR A  14       0.091  -5.417 -15.492  1.00  7.480          C  
ATOM    196  C   TYR A  14       0.911  -6.550 -14.862  1.00  7.390          C  
ATOM    197  O   TYR A  14       1.422  -6.381 -13.754  1.00  7.460          O  
ATOM    198  CB  TYR A  14       1.023  -4.517 -16.307  1.00 10.330          C  
ATOM    199  CG  TYR A  14       0.343  -3.262 -16.799  1.00 10.330          C  
ATOM    200  CD1 TYR A  14       0.363  -2.122 -15.981  1.00 10.330          C  
ATOM    201  CD2 TYR A  14      -0.295  -3.224 -18.016  1.00 10.330          C  
ATOM    202  CE1 TYR A  14      -0.252  -0.975 -16.392  1.00 10.330          C  
ATOM    203  CE2 TYR A  14      -0.913  -2.057 -18.424  1.00 10.330          C  
ATOM    204  CZ  TYR A  14      -0.891  -0.938 -17.615  1.00 10.330          C  
ATOM    205  OH  TYR A  14      -1.509   0.224 -18.025  1.00 10.330          O  
ATOM    206  H   TYR A  14       0.124  -4.217 -13.712  1.00  8.540          H  
ATOM    207  HA  TYR A  14      -0.699  -5.844 -16.108  1.00  8.980          H  
ATOM    208 1HB  TYR A  14       1.873  -4.225 -15.694  1.00 12.390          H  
ATOM    209 2HB  TYR A  14       1.407  -5.062 -17.167  1.00 12.390          H  
ATOM    210  HD1 TYR A  14       0.865  -2.148 -15.011  1.00 12.390          H  
ATOM    211  HD2 TYR A  14      -0.317  -4.106 -18.654  1.00 12.390          H  
ATOM    212  HE1 TYR A  14      -0.238  -0.103 -15.761  1.00 12.390          H  
ATOM    213  HE2 TYR A  14      -1.421  -2.021 -19.387  1.00 12.390          H  
ATOM    214  HH  TYR A  14      -1.896   0.091 -18.895  1.00 12.390          H  
ATOM    215  N   TYR A  15       1.098  -7.686 -15.552  1.00  7.460          N  
ATOM    216  CA  TYR A  15       1.980  -8.714 -14.974  1.00  7.510          C  
ATOM    217  C   TYR A  15       2.808  -9.429 -16.044  1.00  7.970          C  
ATOM    218  O   TYR A  15       2.438  -9.453 -17.220  1.00  8.190          O  
ATOM    219  CB  TYR A  15       1.168  -9.690 -14.109  1.00 10.490          C  
ATOM    220  CG  TYR A  15       0.187 -10.521 -14.852  1.00 10.490          C  
ATOM    221  CD1 TYR A  15       0.538 -11.792 -15.252  1.00 10.490          C  
ATOM    222  CD2 TYR A  15      -1.066 -10.007 -15.156  1.00 10.490          C  
ATOM    223  CE1 TYR A  15      -0.356 -12.562 -15.957  1.00 10.490          C  
ATOM    224  CE2 TYR A  15      -1.963 -10.774 -15.862  1.00 10.490          C  
ATOM    225  CZ  TYR A  15      -1.613 -12.049 -16.265  1.00 10.490          C  
ATOM    226  OH  TYR A  15      -2.509 -12.818 -16.972  1.00 10.490          O  
ATOM    227  H   TYR A  15       0.661  -7.829 -16.454  1.00  8.950          H  
ATOM    228  HA  TYR A  15       2.688  -8.223 -14.326  1.00  9.010          H  
ATOM    229 1HB  TYR A  15       1.855 -10.365 -13.596  1.00 12.590          H  
ATOM    230 2HB  TYR A  15       0.630  -9.131 -13.342  1.00 12.590          H  
ATOM    231  HD1 TYR A  15       1.518 -12.182 -15.004  1.00 12.590          H  
ATOM    232  HD2 TYR A  15      -1.340  -9.000 -14.839  1.00 12.590          H  
ATOM    233  HE1 TYR A  15      -0.081 -13.567 -16.273  1.00 12.590          H  
ATOM    234  HE2 TYR A  15      -2.949 -10.374 -16.105  1.00 12.590          H  
ATOM    235  HH  TYR A  15      -3.320 -12.322 -17.106  1.00 12.590          H  
ATOM    236  N   ARG A  16       3.957  -9.978 -15.625  1.00  8.330          N  
ATOM    237  CA  ARG A  16       4.895 -10.652 -16.522  1.00  8.910          C  
ATOM    238  C   ARG A  16       5.590 -11.915 -15.958  1.00  9.000          C  
ATOM    239  O   ARG A  16       6.600 -11.791 -15.252  1.00  8.670          O  
ATOM    240  CB  ARG A  16       6.002  -9.687 -16.901  1.00 12.240          C  
ATOM    241  CG  ARG A  16       5.590  -8.448 -17.683  1.00 12.240          C  
ATOM    242  CD  ARG A  16       6.736  -7.521 -17.891  1.00 12.240          C  
ATOM    243  NE  ARG A  16       7.192  -6.950 -16.616  1.00 12.240          N  
ATOM    244  CZ  ARG A  16       8.288  -6.168 -16.436  1.00 12.240          C  
ATOM    245  NH1 ARG A  16       9.059  -5.838 -17.450  1.00 12.240          N  
ATOM    246  NH2 ARG A  16       8.578  -5.725 -15.220  1.00 12.240          N  
ATOM    247  H   ARG A  16       4.190  -9.925 -14.632  1.00 10.000          H  
ATOM    248  HA  ARG A  16       4.360 -10.902 -17.434  1.00 10.690          H  
ATOM    249 1HB  ARG A  16       6.532  -9.372 -16.007  1.00 14.690          H  
ATOM    250 2HB  ARG A  16       6.698 -10.223 -17.527  1.00 14.690          H  
ATOM    251 1HG  ARG A  16       5.196  -8.747 -18.653  1.00 14.690          H  
ATOM    252 2HG  ARG A  16       4.831  -7.899 -17.136  1.00 14.690          H  
ATOM    253 1HD  ARG A  16       7.560  -8.060 -18.346  1.00 14.690          H  
ATOM    254 2HD  ARG A  16       6.425  -6.705 -18.541  1.00 14.690          H  
ATOM    255  HE  ARG A  16       6.638  -7.163 -15.798  1.00 14.690          H  
ATOM    256 1HH1 ARG A  16       8.847  -6.157 -18.379  1.00 14.690          H  
ATOM    257 2HH1 ARG A  16       9.862  -5.238 -17.291  1.00 14.690          H  
ATOM    258 1HH2 ARG A  16       7.979  -5.965 -14.439  1.00 14.690          H  
ATOM    259 2HH2 ARG A  16       9.393  -5.132 -15.070  1.00 14.690          H  
ATOM    260  N   PRO A  17       5.083 -13.126 -16.219  1.00  9.610          N  
ATOM    261  CA  PRO A  17       5.671 -14.397 -15.810  1.00  9.940          C  
ATOM    262  C   PRO A  17       7.034 -14.467 -16.481  1.00  9.850          C  
ATOM    263  O   PRO A  17       7.174 -13.933 -17.579  1.00  9.900          O  
ATOM    264  CB  PRO A  17       4.668 -15.429 -16.338  1.00 14.910          C  
ATOM    265  CG  PRO A  17       3.362 -14.648 -16.498  1.00 14.910          C  
ATOM    266  CD  PRO A  17       3.792 -13.248 -16.904  1.00 14.910          C  
ATOM    267  HA  PRO A  17       5.782 -14.464 -14.730  1.00 11.930          H  
ATOM    268 1HB  PRO A  17       5.037 -15.893 -17.251  1.00 17.890          H  
ATOM    269 2HB  PRO A  17       4.568 -16.242 -15.602  1.00 17.890          H  
ATOM    270 1HG  PRO A  17       2.719 -15.125 -17.255  1.00 17.890          H  
ATOM    271 2HG  PRO A  17       2.796 -14.657 -15.555  1.00 17.890          H  
ATOM    272 1HD  PRO A  17       3.919 -13.163 -17.987  1.00 17.890          H  
ATOM    273 2HD  PRO A  17       3.078 -12.522 -16.527  1.00 17.890          H  
ATOM    274  N   LEU A  18       8.001 -15.165 -15.871  1.00  9.900          N  
ATOM    275  CA  LEU A  18       9.362 -15.273 -16.417  1.00  9.870          C  
ATOM    276  C   LEU A  18       9.409 -15.577 -17.909  1.00 10.420          C  
ATOM    277  O   LEU A  18      10.208 -14.998 -18.649  1.00 10.440          O  
ATOM    278  CB  LEU A  18      10.126 -16.381 -15.660  1.00 13.830          C  
ATOM    279  CG  LEU A  18      11.658 -16.580 -15.969  1.00 13.830          C  
ATOM    280  CD1 LEU A  18      12.309 -17.165 -14.727  1.00 13.830          C  
ATOM    281  CD2 LEU A  18      11.894 -17.559 -17.152  1.00 13.830          C  
ATOM    282  H   LEU A  18       7.838 -15.587 -14.950  1.00 11.880          H  
ATOM    283  HA  LEU A  18       9.860 -14.332 -16.239  1.00 11.840          H  
ATOM    284 1HB  LEU A  18      10.044 -16.168 -14.595  1.00 16.600          H  
ATOM    285 2HB  LEU A  18       9.632 -17.331 -15.845  1.00 16.600          H  
ATOM    286  HG  LEU A  18      12.113 -15.612 -16.186  1.00 16.600          H  
ATOM    287 1HD1 LEU A  18      13.377 -17.296 -14.897  1.00 16.600          H  
ATOM    288 2HD1 LEU A  18      12.157 -16.513 -13.894  1.00 16.600          H  
ATOM    289 3HD1 LEU A  18      11.859 -18.130 -14.500  1.00 16.600          H  
ATOM    290 1HD2 LEU A  18      12.967 -17.680 -17.300  1.00 16.600          H  
ATOM    291 2HD2 LEU A  18      11.453 -18.526 -16.915  1.00 16.600          H  
ATOM    292 3HD2 LEU A  18      11.470 -17.197 -18.070  1.00 16.600          H  
ATOM    293  N   GLY A  19       8.573 -16.499 -18.367  1.00 11.030          N  
ATOM    294  CA  GLY A  19       8.560 -16.934 -19.765  1.00 11.750          C  
ATOM    295  C   GLY A  19       8.277 -15.827 -20.797  1.00 11.780          C  
ATOM    296  O   GLY A  19       8.465 -16.041 -21.996  1.00 12.440          O  
ATOM    297  H   GLY A  19       7.945 -16.942 -17.712  1.00 13.240          H  
ATOM    298 1HA  GLY A  19       9.519 -17.397 -19.993  1.00 14.100          H  
ATOM    299 2HA  GLY A  19       7.811 -17.716 -19.876  1.00 14.100          H  
ATOM    300  N   PHE A  20       7.789 -14.669 -20.344  1.00 11.210          N  
ATOM    301  CA  PHE A  20       7.469 -13.543 -21.211  1.00 11.390          C  
ATOM    302  C   PHE A  20       8.446 -12.378 -21.091  1.00 10.770          C  
ATOM    303  O   PHE A  20       8.183 -11.288 -21.609  1.00 11.280          O  
ATOM    304  CB  PHE A  20       6.073 -13.051 -20.864  1.00 15.870          C  
ATOM    305  CG  PHE A  20       5.042 -14.085 -21.101  1.00 15.870          C  
ATOM    306  CD1 PHE A  20       4.681 -14.915 -20.078  1.00 15.870          C  
ATOM    307  CD2 PHE A  20       4.431 -14.233 -22.332  1.00 15.870          C  
ATOM    308  CE1 PHE A  20       3.731 -15.888 -20.250  1.00 15.870          C  
ATOM    309  CE2 PHE A  20       3.473 -15.205 -22.521  1.00 15.870          C  
ATOM    310  CZ  PHE A  20       3.123 -16.036 -21.475  1.00 15.870          C  
ATOM    311  H   PHE A  20       7.660 -14.543 -19.337  1.00 13.450          H  
ATOM    312  HA  PHE A  20       7.481 -13.892 -22.244  1.00 13.670          H  
ATOM    313 1HB  PHE A  20       6.046 -12.772 -19.806  1.00 19.050          H  
ATOM    314 2HB  PHE A  20       5.828 -12.171 -21.451  1.00 19.050          H  
ATOM    315  HD1 PHE A  20       5.173 -14.787 -19.126  1.00 19.050          H  
ATOM    316  HD2 PHE A  20       4.712 -13.574 -23.157  1.00 19.050          H  
ATOM    317  HE1 PHE A  20       3.459 -16.540 -19.421  1.00 19.050          H  
ATOM    318  HE2 PHE A  20       2.991 -15.318 -23.494  1.00 19.050          H  
ATOM    319  HZ  PHE A  20       2.367 -16.806 -21.620  1.00 19.050          H  
ATOM    320  N   LEU A  21       9.559 -12.585 -20.406  1.00  9.820          N  
ATOM    321  CA  LEU A  21      10.520 -11.514 -20.203  1.00  9.260          C  
ATOM    322  C   LEU A  21      11.709 -11.524 -21.138  1.00  9.620          C  
ATOM    323  O   LEU A  21      12.180 -12.571 -21.578  1.00  9.900          O  
ATOM    324  CB  LEU A  21      11.123 -11.622 -18.810  1.00 13.190          C  
ATOM    325  CG  LEU A  21      10.204 -11.582 -17.628  1.00 13.190          C  
ATOM    326  CD1 LEU A  21      11.030 -11.817 -16.453  1.00 13.190          C  
ATOM    327  CD2 LEU A  21       9.507 -10.260 -17.513  1.00 13.190          C  
ATOM    328  H   LEU A  21       9.740 -13.504 -19.989  1.00 11.780          H  
ATOM    329  HA  LEU A  21      10.008 -10.565 -20.329  1.00 11.110          H  
ATOM    330 1HB  LEU A  21      11.652 -12.575 -18.764  1.00 15.830          H  
ATOM    331 2HB  LEU A  21      11.858 -10.833 -18.693  1.00 15.830          H  
ATOM    332  HG  LEU A  21       9.458 -12.376 -17.704  1.00 15.830          H  
ATOM    333 1HD1 LEU A  21      10.402 -11.807 -15.583  1.00 15.830          H  
ATOM    334 2HD1 LEU A  21      11.528 -12.778 -16.540  1.00 15.830          H  
ATOM    335 3HD1 LEU A  21      11.767 -11.033 -16.390  1.00 15.830          H  
ATOM    336 1HD2 LEU A  21       8.875 -10.272 -16.623  1.00 15.830          H  
ATOM    337 2HD2 LEU A  21      10.234  -9.467 -17.425  1.00 15.830          H  
ATOM    338 3HD2 LEU A  21       8.897 -10.100 -18.391  1.00 15.830          H  
ATOM    339  N   ASP A  22      12.253 -10.335 -21.373  1.00  9.750          N  
ATOM    340  CA  ASP A  22      13.548 -10.211 -22.023  1.00 10.130          C  
ATOM    341  C   ASP A  22      14.502 -10.950 -21.106  1.00  9.450          C  
ATOM    342  O   ASP A  22      14.405 -10.814 -19.880  1.00  8.670          O  
ATOM    343  CB  ASP A  22      13.981  -8.751 -22.164  1.00 14.030          C  
ATOM    344  CG  ASP A  22      15.319  -8.530 -22.945  1.00 14.030          C  
ATOM    345  OD1 ASP A  22      16.390  -8.814 -22.400  1.00 14.030          O  
ATOM    346  OD2 ASP A  22      15.276  -8.033 -24.046  1.00 14.030          O  
ATOM    347  H   ASP A  22      11.781  -9.505 -21.045  1.00 11.700          H  
ATOM    348  HA  ASP A  22      13.527 -10.698 -22.999  1.00 12.160          H  
ATOM    349 1HB  ASP A  22      13.195  -8.195 -22.674  1.00 16.840          H  
ATOM    350 2HB  ASP A  22      14.081  -8.329 -21.195  1.00 16.840          H  
ATOM    351  N   LYS A  23      15.441 -11.703 -21.652  1.00  9.840          N  
ATOM    352  CA  LYS A  23      16.348 -12.440 -20.780  1.00  9.350          C  
ATOM    353  C   LYS A  23      17.119 -11.556 -19.784  1.00  8.790          C  
ATOM    354  O   LYS A  23      17.457 -12.033 -18.694  1.00  8.280          O  
ATOM    355  CB  LYS A  23      17.336 -13.257 -21.621  1.00 13.290          C  
ATOM    356  CG  LYS A  23      18.358 -12.433 -22.424  1.00 13.290          C  
ATOM    357  CD  LYS A  23      19.245 -13.338 -23.285  1.00 13.290          C  
ATOM    358  CE  LYS A  23      20.290 -12.534 -24.058  1.00 13.290          C  
ATOM    359  NZ  LYS A  23      21.132 -13.405 -24.930  1.00 13.290          N  
ATOM    360  H   LYS A  23      15.501 -11.784 -22.657  1.00 11.810          H  
ATOM    361  HA  LYS A  23      15.746 -13.139 -20.198  1.00 11.220          H  
ATOM    362 1HB  LYS A  23      17.893 -13.929 -20.968  1.00 15.940          H  
ATOM    363 2HB  LYS A  23      16.780 -13.874 -22.325  1.00 15.940          H  
ATOM    364 1HG  LYS A  23      17.845 -11.705 -23.056  1.00 15.940          H  
ATOM    365 2HG  LYS A  23      19.006 -11.895 -21.736  1.00 15.940          H  
ATOM    366 1HD  LYS A  23      19.756 -14.057 -22.643  1.00 15.940          H  
ATOM    367 2HD  LYS A  23      18.626 -13.888 -23.995  1.00 15.940          H  
ATOM    368 1HE  LYS A  23      19.782 -11.796 -24.678  1.00 15.940          H  
ATOM    369 2HE  LYS A  23      20.935 -12.015 -23.349  1.00 15.940          H  
ATOM    370 1HZ  LYS A  23      21.808 -12.836 -25.422  1.00 15.940          H  
ATOM    371 2HZ  LYS A  23      21.617 -14.087 -24.363  1.00 15.940          H  
ATOM    372 3HZ  LYS A  23      20.545 -13.882 -25.600  1.00 15.940          H  
ATOM    373  N   ARG A  24      17.351 -10.267 -20.110  1.00  9.130          N  
ATOM    374  CA  ARG A  24      18.098  -9.370 -19.231  1.00  8.970          C  
ATOM    375  C   ARG A  24      17.243  -8.877 -18.067  1.00  8.380          C  
ATOM    376  O   ARG A  24      17.761  -8.425 -17.040  1.00  8.270          O  
ATOM    377  CB  ARG A  24      18.612  -8.195 -20.048  1.00 12.620          C  
ATOM    378  CG  ARG A  24      19.673  -8.583 -21.092  1.00 12.620          C  
ATOM    379  CD  ARG A  24      19.975  -7.492 -22.066  1.00 12.620          C  
ATOM    380  NE  ARG A  24      18.838  -7.270 -22.984  1.00 12.620          N  
ATOM    381  CZ  ARG A  24      18.769  -6.334 -23.960  1.00 12.620          C  
ATOM    382  NH1 ARG A  24      19.777  -5.498 -24.174  1.00 12.620          N  
ATOM    383  NH2 ARG A  24      17.671  -6.270 -24.707  1.00 12.620          N  
ATOM    384  H   ARG A  24      17.026  -9.881 -21.013  1.00 10.960          H  
ATOM    385  HA  ARG A  24      18.952  -9.917 -18.829  1.00 10.760          H  
ATOM    386 1HB  ARG A  24      17.778  -7.727 -20.570  1.00 15.150          H  
ATOM    387 2HB  ARG A  24      19.046  -7.448 -19.386  1.00 15.150          H  
ATOM    388 1HG  ARG A  24      20.594  -8.864 -20.584  1.00 15.150          H  
ATOM    389 2HG  ARG A  24      19.304  -9.432 -21.665  1.00 15.150          H  
ATOM    390 1HD  ARG A  24      20.167  -6.569 -21.523  1.00 15.150          H  
ATOM    391 2HD  ARG A  24      20.849  -7.766 -22.655  1.00 15.150          H  
ATOM    392  HE  ARG A  24      18.010  -7.885 -22.877  1.00 15.150          H  
ATOM    393 1HH1 ARG A  24      20.610  -5.550 -23.609  1.00 15.150          H  
ATOM    394 2HH1 ARG A  24      19.713  -4.806 -24.908  1.00 15.150          H  
ATOM    395 1HH2 ARG A  24      16.882  -6.933 -24.530  1.00 15.150          H  
ATOM    396 2HH2 ARG A  24      17.589  -5.589 -25.440  1.00 15.150          H  
ATOM    397  N   VAL A  25      15.934  -8.981 -18.228  1.00  8.160          N  
ATOM    398  CA  VAL A  25      14.992  -8.568 -17.220  1.00  7.750          C  
ATOM    399  C   VAL A  25      14.889  -9.743 -16.292  1.00  7.370          C  
ATOM    400  O   VAL A  25      15.027  -9.599 -15.086  1.00  7.170          O  
ATOM    401  CB  VAL A  25      13.650  -8.159 -17.836  1.00 11.010          C  
ATOM    402  CG1 VAL A  25      12.638  -7.865 -16.747  1.00 11.010          C  
ATOM    403  CG2 VAL A  25      13.875  -6.929 -18.687  1.00 11.010          C  
ATOM    404  H   VAL A  25      15.578  -9.436 -19.067  1.00  9.790          H  
ATOM    405  HA  VAL A  25      15.393  -7.714 -16.674  1.00  9.300          H  
ATOM    406  HB  VAL A  25      13.271  -8.967 -18.450  1.00 13.220          H  
ATOM    407 1HG1 VAL A  25      11.695  -7.571 -17.195  1.00 13.220          H  
ATOM    408 2HG1 VAL A  25      12.494  -8.750 -16.162  1.00 13.220          H  
ATOM    409 3HG1 VAL A  25      13.002  -7.060 -16.108  1.00 13.220          H  
ATOM    410 1HG2 VAL A  25      12.937  -6.620 -19.144  1.00 13.220          H  
ATOM    411 2HG2 VAL A  25      14.252  -6.132 -18.065  1.00 13.220          H  
ATOM    412 3HG2 VAL A  25      14.603  -7.139 -19.454  1.00 13.220          H  
ATOM    413  N   GLY A  26      14.713 -10.937 -16.859  1.00  7.550          N  
ATOM    414  CA  GLY A  26      14.632 -12.136 -16.043  1.00  7.550          C  
ATOM    415  C   GLY A  26      15.824 -12.157 -15.092  1.00  7.520          C  
ATOM    416  O   GLY A  26      15.652 -12.303 -13.873  1.00  7.460          O  
ATOM    417  H   GLY A  26      14.623 -11.000 -17.877  1.00  9.060          H  
ATOM    418 1HA  GLY A  26      13.706 -12.140 -15.471  1.00  9.060          H  
ATOM    419 2HA  GLY A  26      14.640 -13.019 -16.683  1.00  9.060          H  
ATOM    420  N   GLU A  27      17.038 -12.002 -15.645  1.00  7.780          N  
ATOM    421  CA  GLU A  27      18.234 -11.982 -14.822  1.00  7.970          C  
ATOM    422  C   GLU A  27      18.185 -10.895 -13.748  1.00  7.850          C  
ATOM    423  O   GLU A  27      18.470 -11.185 -12.582  1.00  8.060          O  
ATOM    424  CB  GLU A  27      19.476 -11.778 -15.696  1.00 11.080          C  
ATOM    425  CG  GLU A  27      20.793 -11.752 -14.922  1.00 11.080          C  
ATOM    426  CD  GLU A  27      22.016 -11.605 -15.801  1.00 11.080          C  
ATOM    427  OE1 GLU A  27      21.888 -11.677 -16.994  1.00 11.080          O  
ATOM    428  OE2 GLU A  27      23.086 -11.403 -15.261  1.00 11.080          O  
ATOM    429  H   GLU A  27      17.126 -11.933 -16.666  1.00  9.340          H  
ATOM    430  HA  GLU A  27      18.319 -12.946 -14.325  1.00  9.560          H  
ATOM    431 1HB  GLU A  27      19.529 -12.571 -16.442  1.00 13.300          H  
ATOM    432 2HB  GLU A  27      19.384 -10.833 -16.235  1.00 13.300          H  
ATOM    433 1HG  GLU A  27      20.768 -10.914 -14.227  1.00 13.300          H  
ATOM    434 2HG  GLU A  27      20.872 -12.668 -14.338  1.00 13.300          H  
ATOM    435  N   ALA A  28      17.833  -9.650 -14.098  1.00  7.750          N  
ATOM    436  CA  ALA A  28      17.790  -8.594 -13.090  1.00  7.930          C  
ATOM    437  C   ALA A  28      16.780  -8.852 -11.968  1.00  7.740          C  
ATOM    438  O   ALA A  28      17.069  -8.620 -10.792  1.00  8.170          O  
ATOM    439  CB  ALA A  28      17.454  -7.278 -13.743  1.00 11.030          C  
ATOM    440  H   ALA A  28      17.625  -9.415 -15.079  1.00  9.300          H  
ATOM    441  HA  ALA A  28      18.783  -8.537 -12.640  1.00  9.520          H  
ATOM    442 1HB  ALA A  28      17.460  -6.482 -13.001  1.00 13.240          H  
ATOM    443 2HB  ALA A  28      18.185  -7.062 -14.521  1.00 13.240          H  
ATOM    444 3HB  ALA A  28      16.464  -7.358 -14.192  1.00 13.240          H  
ATOM    445  N   LEU A  29      15.600  -9.353 -12.331  1.00  7.320          N  
ATOM    446  CA  LEU A  29      14.547  -9.576 -11.354  1.00  7.320          C  
ATOM    447  C   LEU A  29      14.982 -10.648 -10.365  1.00  7.730          C  
ATOM    448  O   LEU A  29      14.785 -10.516  -9.154  1.00  8.100          O  
ATOM    449  CB  LEU A  29      13.285 -10.016 -12.088  1.00 10.250          C  
ATOM    450  CG  LEU A  29      12.614  -8.975 -13.050  1.00 10.250          C  
ATOM    451  CD1 LEU A  29      11.530  -9.671 -13.698  1.00 10.250          C  
ATOM    452  CD2 LEU A  29      12.154  -7.752 -12.358  1.00 10.250          C  
ATOM    453  H   LEU A  29      15.421  -9.524 -13.321  1.00  8.780          H  
ATOM    454  HA  LEU A  29      14.371  -8.658 -10.805  1.00  8.780          H  
ATOM    455 1HB  LEU A  29      13.553 -10.880 -12.701  1.00 12.300          H  
ATOM    456 2HB  LEU A  29      12.554 -10.344 -11.372  1.00 12.300          H  
ATOM    457  HG  LEU A  29      13.310  -8.673 -13.802  1.00 12.300          H  
ATOM    458 1HD1 LEU A  29      11.024  -9.029 -14.412  1.00 12.300          H  
ATOM    459 2HD1 LEU A  29      11.940 -10.527 -14.197  1.00 12.300          H  
ATOM    460 3HD1 LEU A  29      10.852  -9.981 -12.959  1.00 12.300          H  
ATOM    461 1HD2 LEU A  29      11.690  -7.083 -13.082  1.00 12.300          H  
ATOM    462 2HD2 LEU A  29      11.434  -8.008 -11.592  1.00 12.300          H  
ATOM    463 3HD2 LEU A  29      13.008  -7.257 -11.921  1.00 12.300          H  
ATOM    464  N   HIS A  30      15.652 -11.674 -10.885  1.00  7.920          N  
ATOM    465  CA  HIS A  30      16.220 -12.764 -10.109  1.00  8.520          C  
ATOM    466  C   HIS A  30      17.329 -12.257  -9.193  1.00  8.990          C  
ATOM    467  O   HIS A  30      17.337 -12.517  -7.991  1.00  9.640          O  
ATOM    468  CB  HIS A  30      16.736 -13.847 -11.052  1.00 11.690          C  
ATOM    469  CG  HIS A  30      17.328 -15.046 -10.396  1.00 11.690          C  
ATOM    470  ND1 HIS A  30      16.570 -16.085  -9.814  1.00 11.690          N  
ATOM    471  CD2 HIS A  30      18.627 -15.376 -10.224  1.00 11.690          C  
ATOM    472  CE1 HIS A  30      17.438 -16.996  -9.333  1.00 11.690          C  
ATOM    473  NE2 HIS A  30      18.662 -16.577  -9.573  1.00 11.690          N  
ATOM    474  H   HIS A  30      15.734 -11.730 -11.905  1.00  9.500          H  
ATOM    475  HA  HIS A  30      15.472 -13.191  -9.465  1.00 10.220          H  
ATOM    476 1HB  HIS A  30      15.930 -14.170 -11.708  1.00 14.030          H  
ATOM    477 2HB  HIS A  30      17.500 -13.415 -11.696  1.00 14.030          H  
ATOM    478  HD2 HIS A  30      19.488 -14.790 -10.553  1.00 14.030          H  
ATOM    479  HE1 HIS A  30      17.226 -17.929  -8.834  1.00 14.030          H  
ATOM    480  HE2 HIS A  30      19.509 -17.070  -9.315  1.00 14.030          H  
ATOM    481  N   LYS A  31      18.285 -11.497  -9.732  1.00  8.840          N  
ATOM    482  CA  LYS A  31      19.355 -10.991  -8.882  1.00  9.490          C  
ATOM    483  C   LYS A  31      18.805 -10.156  -7.741  1.00  9.820          C  
ATOM    484  O   LYS A  31      19.299 -10.282  -6.613  1.00 10.520          O  
ATOM    485  CB  LYS A  31      20.386 -10.194  -9.671  1.00 13.030          C  
ATOM    486  CG  LYS A  31      21.290 -11.036 -10.546  1.00 13.030          C  
ATOM    487  CD  LYS A  31      22.281 -10.173 -11.305  1.00 13.030          C  
ATOM    488  CE  LYS A  31      23.235 -11.028 -12.128  1.00 13.030          C  
ATOM    489  NZ  LYS A  31      24.168 -10.203 -12.951  1.00 13.030          N  
ATOM    490  H   LYS A  31      18.277 -11.290 -10.734  1.00 10.610          H  
ATOM    491  HA  LYS A  31      19.868 -11.845  -8.441  1.00 11.390          H  
ATOM    492 1HB  LYS A  31      19.863  -9.494 -10.323  1.00 15.630          H  
ATOM    493 2HB  LYS A  31      21.002  -9.612  -8.989  1.00 15.630          H  
ATOM    494 1HG  LYS A  31      21.831 -11.752  -9.927  1.00 15.630          H  
ATOM    495 2HG  LYS A  31      20.682 -11.590 -11.261  1.00 15.630          H  
ATOM    496 1HD  LYS A  31      21.734  -9.509 -11.980  1.00 15.630          H  
ATOM    497 2HD  LYS A  31      22.855  -9.566 -10.607  1.00 15.630          H  
ATOM    498 1HE  LYS A  31      23.819 -11.655 -11.459  1.00 15.630          H  
ATOM    499 2HE  LYS A  31      22.656 -11.665 -12.778  1.00 15.630          H  
ATOM    500 1HZ  LYS A  31      24.773 -10.819 -13.488  1.00 15.630          H  
ATOM    501 2HZ  LYS A  31      23.637  -9.618 -13.591  1.00 15.630          H  
ATOM    502 3HZ  LYS A  31      24.726  -9.618 -12.352  1.00 15.630          H  
ATOM    503  N   GLY A  32      17.712  -9.422  -8.010  1.00  9.440          N  
ATOM    504  CA  GLY A  32      17.013  -8.529  -7.085  1.00  9.900          C  
ATOM    505  C   GLY A  32      16.587  -9.189  -5.771  1.00 10.340          C  
ATOM    506  O   GLY A  32      16.280  -8.486  -4.791  1.00 10.850          O  
ATOM    507  H   GLY A  32      17.393  -9.402  -8.988  1.00 11.330          H  
ATOM    508 1HA  GLY A  32      17.626  -7.659  -6.883  1.00 11.880          H  
ATOM    509 2HA  GLY A  32      16.125  -8.167  -7.596  1.00 11.880          H  
ATOM    510  N   ILE A  33      16.554 -10.525  -5.758  1.00 10.330          N  
ATOM    511  CA  ILE A  33      16.206 -11.310  -4.588  1.00 11.000          C  
ATOM    512  C   ILE A  33      17.264 -11.074  -3.499  1.00 11.190          C  
ATOM    513  O   ILE A  33      16.913 -10.974  -2.318  1.00 11.570          O  
ATOM    514  CB  ILE A  33      16.083 -12.814  -4.931  1.00 15.130          C  
ATOM    515  CG1 ILE A  33      14.847 -13.016  -5.866  1.00 15.130          C  
ATOM    516  CG2 ILE A  33      15.921 -13.636  -3.631  1.00 15.130          C  
ATOM    517  CD1 ILE A  33      14.757 -14.389  -6.532  1.00 15.130          C  
ATOM    518  H   ILE A  33      16.818 -11.028  -6.613  1.00 12.400          H  
ATOM    519  HA  ILE A  33      15.244 -10.975  -4.214  1.00 13.200          H  
ATOM    520  HB  ILE A  33      16.970 -13.144  -5.474  1.00 18.160          H  
ATOM    521 1HG1 ILE A  33      13.948 -12.845  -5.288  1.00 18.160          H  
ATOM    522 2HG1 ILE A  33      14.891 -12.267  -6.662  1.00 18.160          H  
ATOM    523 1HG2 ILE A  33      15.822 -14.689  -3.860  1.00 18.160          H  
ATOM    524 2HG2 ILE A  33      16.781 -13.503  -2.985  1.00 18.160          H  
ATOM    525 3HG2 ILE A  33      15.034 -13.293  -3.111  1.00 18.160          H  
ATOM    526 1HD1 ILE A  33      13.879 -14.406  -7.158  1.00 18.160          H  
ATOM    527 2HD1 ILE A  33      15.646 -14.556  -7.150  1.00 18.160          H  
ATOM    528 3HD1 ILE A  33      14.682 -15.174  -5.791  1.00 18.160          H  
ATOM    529  N   THR A  34      18.557 -11.053  -3.884  1.00 11.140          N  
ATOM    530  CA  THR A  34      19.665 -10.869  -2.941  1.00 11.500          C  
ATOM    531  C   THR A  34      20.464  -9.576  -3.188  1.00 12.060          C  
ATOM    532  O   THR A  34      21.191  -9.112  -2.302  1.00 12.460          O  
ATOM    533  CB  THR A  34      20.644 -12.059  -2.994  1.00 15.960          C  
ATOM    534  OG1 THR A  34      21.223 -12.149  -4.306  1.00 15.960          O  
ATOM    535  CG2 THR A  34      19.900 -13.347  -2.694  1.00 15.960          C  
ATOM    536  H   THR A  34      18.784 -11.116  -4.876  1.00 13.370          H  
ATOM    537  HA  THR A  34      19.250 -10.813  -1.935  1.00 13.800          H  
ATOM    538  HB  THR A  34      21.435 -11.908  -2.260  1.00 19.150          H  
ATOM    539  HG1 THR A  34      21.977 -12.746  -4.282  1.00 19.150          H  
ATOM    540 1HG2 THR A  34      20.594 -14.185  -2.730  1.00 19.150          H  
ATOM    541 2HG2 THR A  34      19.453 -13.286  -1.703  1.00 19.150          H  
ATOM    542 3HG2 THR A  34      19.123 -13.494  -3.435  1.00 19.150          H  
ATOM    543  N   ARG A  35      20.301  -8.979  -4.373  1.00 12.210          N  
ATOM    544  CA  ARG A  35      20.988  -7.764  -4.810  1.00 12.880          C  
ATOM    545  C   ARG A  35      19.938  -6.765  -5.286  1.00 12.460          C  
ATOM    546  O   ARG A  35      19.753  -6.626  -6.501  1.00 11.860          O  
ATOM    547  CB  ARG A  35      21.919  -8.072  -5.980  1.00 17.760          C  
ATOM    548  CG  ARG A  35      23.120  -8.983  -5.686  1.00 17.760          C  
ATOM    549  CD  ARG A  35      24.129  -8.328  -4.808  1.00 17.760          C  
ATOM    550  NE  ARG A  35      24.642  -7.108  -5.424  1.00 17.760          N  
ATOM    551  CZ  ARG A  35      25.655  -7.015  -6.312  1.00 17.760          C  
ATOM    552  NH1 ARG A  35      26.328  -8.080  -6.715  1.00 17.760          N  
ATOM    553  NH2 ARG A  35      25.947  -5.814  -6.770  1.00 17.760          N  
ATOM    554  H   ARG A  35      19.707  -9.434  -5.061  1.00 14.650          H  
ATOM    555  HA  ARG A  35      21.560  -7.345  -3.989  1.00 15.460          H  
ATOM    556 1HB  ARG A  35      21.347  -8.554  -6.768  1.00 21.320          H  
ATOM    557 2HB  ARG A  35      22.298  -7.136  -6.390  1.00 21.320          H  
ATOM    558 1HG  ARG A  35      22.771  -9.888  -5.186  1.00 21.320          H  
ATOM    559 2HG  ARG A  35      23.597  -9.253  -6.625  1.00 21.320          H  
ATOM    560 1HD  ARG A  35      23.683  -8.068  -3.851  1.00 21.320          H  
ATOM    561 2HD  ARG A  35      24.958  -9.007  -4.631  1.00 21.320          H  
ATOM    562  HE  ARG A  35      24.183  -6.217  -5.179  1.00 21.320          H  
ATOM    563 1HH1 ARG A  35      26.095  -8.993  -6.360  1.00 21.320          H  
ATOM    564 2HH1 ARG A  35      27.080  -7.980  -7.383  1.00 21.320          H  
ATOM    565 1HH2 ARG A  35      25.375  -5.021  -6.430  1.00 21.320          H  
ATOM    566 2HH2 ARG A  35      26.690  -5.676  -7.435  1.00 21.320          H  
ATOM    567  N   PRO A  36      19.246  -6.056  -4.359  1.00 12.890          N  
ATOM    568  CA  PRO A  36      18.084  -5.205  -4.583  1.00 12.720          C  
ATOM    569  C   PRO A  36      18.248  -4.223  -5.715  1.00 12.650          C  
ATOM    570  O   PRO A  36      17.316  -4.040  -6.509  1.00 12.150          O  
ATOM    571  CB  PRO A  36      17.994  -4.429  -3.264  1.00 19.080          C  
ATOM    572  CG  PRO A  36      18.559  -5.363  -2.250  1.00 19.080          C  
ATOM    573  CD  PRO A  36      19.707  -6.036  -2.947  1.00 19.080          C  
ATOM    574  HA  PRO A  36      17.197  -5.838  -4.735  1.00 15.260          H  
ATOM    575 1HB  PRO A  36      18.548  -3.484  -3.335  1.00 22.900          H  
ATOM    576 2HB  PRO A  36      16.948  -4.169  -3.059  1.00 22.900          H  
ATOM    577 1HG  PRO A  36      18.850  -4.818  -1.337  1.00 22.900          H  
ATOM    578 2HG  PRO A  36      17.800  -6.084  -1.954  1.00 22.900          H  
ATOM    579 1HD  PRO A  36      20.636  -5.446  -2.846  1.00 22.900          H  
ATOM    580 2HD  PRO A  36      19.799  -7.028  -2.525  1.00 22.900          H  
ATOM    581  N   GLU A  37      19.468  -3.706  -5.897  1.00 13.190          N  
ATOM    582  CA  GLU A  37      19.723  -2.749  -6.957  1.00 13.240          C  
ATOM    583  C   GLU A  37      19.310  -3.250  -8.337  1.00 12.290          C  
ATOM    584  O   GLU A  37      18.990  -2.457  -9.222  1.00 11.990          O  
ATOM    585  CB  GLU A  37      21.201  -2.326  -6.948  1.00 18.520          C  
ATOM    586  CG  GLU A  37      22.261  -3.469  -6.955  1.00 18.520          C  
ATOM    587  CD  GLU A  37      22.642  -3.928  -5.550  1.00 18.520          C  
ATOM    588  OE1 GLU A  37      21.814  -3.827  -4.675  1.00 18.520          O  
ATOM    589  OE2 GLU A  37      23.760  -4.363  -5.346  1.00 18.520          O  
ATOM    590  H   GLU A  37      20.232  -3.906  -5.243  1.00 15.830          H  
ATOM    591  HA  GLU A  37      19.144  -1.860  -6.734  1.00 15.890          H  
ATOM    592 1HB  GLU A  37      21.395  -1.703  -7.821  1.00 22.220          H  
ATOM    593 2HB  GLU A  37      21.389  -1.716  -6.068  1.00 22.220          H  
ATOM    594 1HG  GLU A  37      21.877  -4.324  -7.504  1.00 22.220          H  
ATOM    595 2HG  GLU A  37      23.153  -3.116  -7.468  1.00 22.220          H  
ATOM    596  N   ALA A  38      19.316  -4.564  -8.550  1.00 11.870          N  
ATOM    597  CA  ALA A  38      18.937  -5.098  -9.845  1.00 11.080          C  
ATOM    598  C   ALA A  38      17.464  -4.811 -10.159  1.00 10.320          C  
ATOM    599  O   ALA A  38      17.104  -4.483 -11.297  1.00  9.800          O  
ATOM    600  CB  ALA A  38      19.216  -6.580  -9.881  1.00 15.830          C  
ATOM    601  H   ALA A  38      19.575  -5.208  -7.796  1.00 14.240          H  
ATOM    602  HA  ALA A  38      19.546  -4.602 -10.600  1.00 13.300          H  
ATOM    603 1HB  ALA A  38      18.971  -6.964 -10.852  1.00 18.990          H  
ATOM    604 2HB  ALA A  38      20.268  -6.759  -9.674  1.00 18.990          H  
ATOM    605 3HB  ALA A  38      18.616  -7.073  -9.135  1.00 18.990          H  
ATOM    606  N   LEU A  39      16.615  -4.898  -9.131  1.00 10.330          N  
ATOM    607  CA  LEU A  39      15.187  -4.720  -9.290  1.00  9.740          C  
ATOM    608  C   LEU A  39      14.898  -3.239  -9.275  1.00  9.900          C  
ATOM    609  O   LEU A  39      13.971  -2.772  -9.949  1.00  9.380          O  
ATOM    610  CB  LEU A  39      14.419  -5.484  -8.195  1.00 13.870          C  
ATOM    611  CG  LEU A  39      12.844  -5.486  -8.239  1.00 13.870          C  
ATOM    612  CD1 LEU A  39      12.340  -6.047  -9.513  1.00 13.870          C  
ATOM    613  CD2 LEU A  39      12.326  -6.365  -7.077  1.00 13.870          C  
ATOM    614  H   LEU A  39      16.980  -5.059  -8.195  1.00 12.400          H  
ATOM    615  HA  LEU A  39      14.906  -5.120 -10.259  1.00 11.690          H  
ATOM    616 1HB  LEU A  39      14.732  -6.512  -8.230  1.00 16.650          H  
ATOM    617 2HB  LEU A  39      14.715  -5.069  -7.227  1.00 16.650          H  
ATOM    618  HG  LEU A  39      12.471  -4.472  -8.155  1.00 16.650          H  
ATOM    619 1HD1 LEU A  39      11.250  -6.048  -9.498  1.00 16.650          H  
ATOM    620 2HD1 LEU A  39      12.682  -5.444 -10.348  1.00 16.650          H  
ATOM    621 3HD1 LEU A  39      12.706  -7.063  -9.609  1.00 16.650          H  
ATOM    622 1HD2 LEU A  39      11.232  -6.378  -7.083  1.00 16.650          H  
ATOM    623 2HD2 LEU A  39      12.704  -7.378  -7.197  1.00 16.650          H  
ATOM    624 3HD2 LEU A  39      12.668  -5.972  -6.126  1.00 16.650          H  
ATOM    625  N   LYS A  40      15.673  -2.498  -8.473  1.00 10.660          N  
ATOM    626  CA  LYS A  40      15.471  -1.068  -8.389  1.00 10.920          C  
ATOM    627  C   LYS A  40      15.715  -0.444  -9.772  1.00 10.520          C  
ATOM    628  O   LYS A  40      14.952   0.423 -10.218  1.00 10.220          O  
ATOM    629  CB  LYS A  40      16.393  -0.436  -7.333  1.00 15.180          C  
ATOM    630  CG  LYS A  40      16.002  -0.775  -5.871  1.00 15.180          C  
ATOM    631  CD  LYS A  40      17.002  -0.276  -4.783  1.00 15.180          C  
ATOM    632  CE  LYS A  40      16.955   1.251  -4.581  1.00 15.180          C  
ATOM    633  NZ  LYS A  40      17.846   1.723  -3.434  1.00 15.180          N  
ATOM    634  H   LYS A  40      16.399  -2.959  -7.919  1.00 12.790          H  
ATOM    635  HA  LYS A  40      14.436  -0.900  -8.109  1.00 13.100          H  
ATOM    636 1HB  LYS A  40      17.397  -0.765  -7.511  1.00 18.220          H  
ATOM    637 2HB  LYS A  40      16.385   0.642  -7.454  1.00 18.220          H  
ATOM    638 1HG  LYS A  40      15.041  -0.332  -5.662  1.00 18.220          H  
ATOM    639 2HG  LYS A  40      15.910  -1.852  -5.783  1.00 18.220          H  
ATOM    640 1HD  LYS A  40      16.742  -0.750  -3.835  1.00 18.220          H  
ATOM    641 2HD  LYS A  40      18.014  -0.572  -5.045  1.00 18.220          H  
ATOM    642 1HE  LYS A  40      17.287   1.733  -5.494  1.00 18.220          H  
ATOM    643 2HE  LYS A  40      15.926   1.554  -4.372  1.00 18.220          H  
ATOM    644 1HZ  LYS A  40      17.781   2.725  -3.357  1.00 18.220          H  
ATOM    645 2HZ  LYS A  40      17.548   1.308  -2.513  1.00 18.220          H  
ATOM    646 3HZ  LYS A  40      18.801   1.466  -3.613  1.00 18.220          H  
ATOM    647  N   LYS A  41      16.762  -0.913 -10.474  1.00 10.560          N  
ATOM    648  CA  LYS A  41      17.048  -0.427 -11.815  1.00 10.250          C  
ATOM    649  C   LYS A  41      15.923  -0.765 -12.789  1.00  9.330          C  
ATOM    650  O   LYS A  41      15.550   0.089 -13.602  1.00  8.980          O  
ATOM    651  CB  LYS A  41      18.385  -0.972 -12.321  1.00 14.470          C  
ATOM    652  CG  LYS A  41      19.618  -0.353 -11.637  1.00 14.470          C  
ATOM    653  CD  LYS A  41      20.921  -0.976 -12.142  1.00 14.470          C  
ATOM    654  CE  LYS A  41      22.138  -0.374 -11.447  1.00 14.470          C  
ATOM    655  NZ  LYS A  41      23.410  -0.996 -11.917  1.00 14.470          N  
ATOM    656  H   LYS A  41      17.393  -1.598 -10.046  1.00 12.670          H  
ATOM    657  HA  LYS A  41      17.124   0.657 -11.771  1.00 12.300          H  
ATOM    658 1HB  LYS A  41      18.416  -2.054 -12.150  1.00 17.370          H  
ATOM    659 2HB  LYS A  41      18.465  -0.807 -13.394  1.00 17.370          H  
ATOM    660 1HG  LYS A  41      19.638   0.714 -11.851  1.00 17.370          H  
ATOM    661 2HG  LYS A  41      19.548  -0.480 -10.564  1.00 17.370          H  
ATOM    662 1HD  LYS A  41      20.900  -2.049 -11.937  1.00 17.370          H  
ATOM    663 2HD  LYS A  41      21.011  -0.828 -13.217  1.00 17.370          H  
ATOM    664 1HE  LYS A  41      22.172   0.696 -11.648  1.00 17.370          H  
ATOM    665 2HE  LYS A  41      22.046  -0.530 -10.371  1.00 17.370          H  
ATOM    666 1HZ  LYS A  41      24.191  -0.574 -11.434  1.00 17.370          H  
ATOM    667 2HZ  LYS A  41      23.389  -1.988 -11.722  1.00 17.370          H  
ATOM    668 3HZ  LYS A  41      23.512  -0.850 -12.911  1.00 17.370          H  
ATOM    669  N   GLN A  42      15.358  -1.985 -12.700  1.00  8.980          N  
ATOM    670  CA  GLN A  42      14.260  -2.338 -13.594  1.00  8.220          C  
ATOM    671  C   GLN A  42      13.042  -1.458 -13.356  1.00  8.020          C  
ATOM    672  O   GLN A  42      12.371  -1.060 -14.310  1.00  7.580          O  
ATOM    673  CB  GLN A  42      13.853  -3.807 -13.414  1.00 11.810          C  
ATOM    674  CG  GLN A  42      14.858  -4.800 -13.922  1.00 11.810          C  
ATOM    675  CD  GLN A  42      15.021  -4.690 -15.411  1.00 11.810          C  
ATOM    676  OE1 GLN A  42      14.022  -4.612 -16.123  1.00 11.810          O  
ATOM    677  NE2 GLN A  42      16.252  -4.664 -15.894  1.00 11.810          N  
ATOM    678  H   GLN A  42      15.744  -2.683 -12.055  1.00 10.780          H  
ATOM    679  HA  GLN A  42      14.586  -2.182 -14.620  1.00  9.860          H  
ATOM    680 1HB  GLN A  42      13.703  -4.005 -12.353  1.00 14.170          H  
ATOM    681 2HB  GLN A  42      12.903  -3.990 -13.916  1.00 14.170          H  
ATOM    682 1HG  GLN A  42      15.817  -4.594 -13.458  1.00 14.170          H  
ATOM    683 2HG  GLN A  42      14.527  -5.810 -13.675  1.00 14.170          H  
ATOM    684 1HE2 GLN A  42      16.404  -4.589 -16.881  1.00 14.170          H  
ATOM    685 2HE2 GLN A  42      17.036  -4.723 -15.275  1.00 14.170          H  
ATOM    686  N   LEU A  43      12.773  -1.117 -12.097  1.00  8.480          N  
ATOM    687  CA  LEU A  43      11.629  -0.267 -11.808  1.00  8.520          C  
ATOM    688  C   LEU A  43      11.829   1.104 -12.442  1.00  8.570          C  
ATOM    689  O   LEU A  43      10.943   1.628 -13.127  1.00  8.260          O  
ATOM    690  CB  LEU A  43      11.425  -0.110 -10.301  1.00 11.910          C  
ATOM    691  CG  LEU A  43      10.091   0.553  -9.876  1.00 11.910          C  
ATOM    692  CD1 LEU A  43       9.762   0.056  -8.562  1.00 11.910          C  
ATOM    693  CD2 LEU A  43      10.156   2.077  -9.779  1.00 11.910          C  
ATOM    694  H   LEU A  43      13.328  -1.523 -11.335  1.00 10.180          H  
ATOM    695  HA  LEU A  43      10.740  -0.728 -12.240  1.00 10.220          H  
ATOM    696 1HB  LEU A  43      11.482  -1.098  -9.842  1.00 14.290          H  
ATOM    697 2HB  LEU A  43      12.244   0.494  -9.903  1.00 14.290          H  
ATOM    698  HG  LEU A  43       9.318   0.262 -10.581  1.00 14.290          H  
ATOM    699 1HD1 LEU A  43       8.823   0.487  -8.264  1.00 14.290          H  
ATOM    700 2HD1 LEU A  43       9.681  -1.022  -8.558  1.00 14.290          H  
ATOM    701 3HD1 LEU A  43      10.542   0.353  -7.866  1.00 14.290          H  
ATOM    702 1HD2 LEU A  43       9.203   2.445  -9.464  1.00 14.290          H  
ATOM    703 2HD2 LEU A  43      10.875   2.352  -9.060  1.00 14.290          H  
ATOM    704 3HD2 LEU A  43      10.403   2.543 -10.722  1.00 14.290          H  
ATOM    705  N   ARG A  44      13.008   1.694 -12.242  1.00  9.030          N  
ATOM    706  CA  ARG A  44      13.261   3.019 -12.790  1.00  9.150          C  
ATOM    707  C   ARG A  44      13.052   3.003 -14.314  1.00  8.450          C  
ATOM    708  O   ARG A  44      12.522   3.967 -14.884  1.00  8.280          O  
ATOM    709  CB  ARG A  44      14.654   3.498 -12.430  1.00 12.760          C  
ATOM    710  CG  ARG A  44      14.941   4.970 -12.763  1.00 12.760          C  
ATOM    711  CD  ARG A  44      16.327   5.391 -12.364  1.00 12.760          C  
ATOM    712  NE  ARG A  44      16.602   5.269 -10.897  1.00 12.760          N  
ATOM    713  CZ  ARG A  44      17.384   4.317 -10.311  1.00 12.760          C  
ATOM    714  NH1 ARG A  44      17.947   3.352 -11.025  1.00 12.760          N  
ATOM    715  NH2 ARG A  44      17.585   4.363  -9.007  1.00 12.760          N  
ATOM    716  H   ARG A  44      13.720   1.225 -11.670  1.00 10.840          H  
ATOM    717  HA  ARG A  44      12.544   3.712 -12.350  1.00 10.980          H  
ATOM    718 1HB  ARG A  44      14.795   3.359 -11.360  1.00 15.310          H  
ATOM    719 2HB  ARG A  44      15.392   2.879 -12.939  1.00 15.310          H  
ATOM    720 1HG  ARG A  44      14.832   5.128 -13.836  1.00 15.310          H  
ATOM    721 2HG  ARG A  44      14.225   5.601 -12.229  1.00 15.310          H  
ATOM    722 1HD  ARG A  44      17.050   4.803 -12.914  1.00 15.310          H  
ATOM    723 2HD  ARG A  44      16.452   6.439 -12.635  1.00 15.310          H  
ATOM    724  HE  ARG A  44      16.204   5.991 -10.262  1.00 15.310          H  
ATOM    725 1HH1 ARG A  44      17.784   3.295 -12.019  1.00 15.310          H  
ATOM    726 2HH1 ARG A  44      18.526   2.661 -10.570  1.00 15.310          H  
ATOM    727 1HH2 ARG A  44      17.166   5.112  -8.457  1.00 15.310          H  
ATOM    728 2HH2 ARG A  44      18.160   3.670  -8.558  1.00 15.310          H  
ATOM    729  N   SER A  45      13.487   1.920 -14.979  1.00  8.130          N  
ATOM    730  CA  SER A  45      13.286   1.771 -16.418  1.00  7.600          C  
ATOM    731  C   SER A  45      11.785   1.759 -16.755  1.00  6.990          C  
ATOM    732  O   SER A  45      11.338   2.490 -17.648  1.00  6.710          O  
ATOM    733  CB  SER A  45      13.947   0.501 -16.918  1.00 10.850          C  
ATOM    734  OG  SER A  45      13.780   0.353 -18.301  1.00 10.850          O  
ATOM    735  H   SER A  45      13.995   1.190 -14.466  1.00  9.760          H  
ATOM    736  HA  SER A  45      13.746   2.620 -16.921  1.00  9.120          H  
ATOM    737 1HB  SER A  45      15.008   0.523 -16.672  1.00 13.020          H  
ATOM    738 2HB  SER A  45      13.517  -0.354 -16.410  1.00 13.020          H  
ATOM    739  HG  SER A  45      14.227  -0.464 -18.529  1.00 13.020          H  
ATOM    740  N   ASP A  46      10.977   0.993 -15.988  1.00  6.910          N  
ATOM    741  CA  ASP A  46       9.525   0.936 -16.223  1.00  6.580          C  
ATOM    742  C   ASP A  46       8.927   2.350 -16.189  1.00  6.820          C  
ATOM    743  O   ASP A  46       8.092   2.701 -17.035  1.00  6.610          O  
ATOM    744  CB  ASP A  46       8.802   0.123 -15.120  1.00  9.340          C  
ATOM    745  CG  ASP A  46       9.025  -1.415 -15.104  1.00  9.340          C  
ATOM    746  OD1 ASP A  46       9.470  -1.964 -16.090  1.00  9.340          O  
ATOM    747  OD2 ASP A  46       8.744  -2.028 -14.066  1.00  9.340          O  
ATOM    748  H   ASP A  46      11.406   0.376 -15.287  1.00  8.290          H  
ATOM    749  HA  ASP A  46       9.341   0.490 -17.199  1.00  7.900          H  
ATOM    750 1HB  ASP A  46       9.093   0.509 -14.156  1.00 11.210          H  
ATOM    751 2HB  ASP A  46       7.730   0.300 -15.208  1.00 11.210          H  
ATOM    752  N   VAL A  47       9.408   3.173 -15.242  1.00  7.400          N  
ATOM    753  CA  VAL A  47       8.932   4.548 -15.101  1.00  7.820          C  
ATOM    754  C   VAL A  47       9.325   5.382 -16.310  1.00  7.550          C  
ATOM    755  O   VAL A  47       8.509   6.147 -16.840  1.00  7.510          O  
ATOM    756  CB  VAL A  47       9.525   5.229 -13.858  1.00 10.780          C  
ATOM    757  CG1 VAL A  47       9.140   6.735 -13.826  1.00 10.780          C  
ATOM    758  CG2 VAL A  47       9.041   4.532 -12.649  1.00 10.780          C  
ATOM    759  H   VAL A  47      10.076   2.768 -14.574  1.00  8.880          H  
ATOM    760  HA  VAL A  47       7.855   4.532 -14.995  1.00  9.380          H  
ATOM    761  HB  VAL A  47      10.606   5.160 -13.899  1.00 12.940          H  
ATOM    762 1HG1 VAL A  47       9.573   7.195 -12.949  1.00 12.940          H  
ATOM    763 2HG1 VAL A  47       9.510   7.254 -14.706  1.00 12.940          H  
ATOM    764 3HG1 VAL A  47       8.050   6.832 -13.782  1.00 12.940          H  
ATOM    765 1HG2 VAL A  47       9.486   4.983 -11.788  1.00 12.940          H  
ATOM    766 2HG2 VAL A  47       7.974   4.617 -12.590  1.00 12.940          H  
ATOM    767 3HG2 VAL A  47       9.328   3.492 -12.690  1.00 12.940          H  
ATOM    768  N   ALA A  48      10.579   5.268 -16.737  1.00  7.490          N  
ATOM    769  CA  ALA A  48      11.038   6.025 -17.882  1.00  7.350          C  
ATOM    770  C   ALA A  48      10.218   5.688 -19.121  1.00  6.740          C  
ATOM    771  O   ALA A  48       9.863   6.592 -19.894  1.00  6.690          O  
ATOM    772  CB  ALA A  48      12.503   5.721 -18.138  1.00 10.350          C  
ATOM    773  H   ALA A  48      11.232   4.671 -16.216  1.00  8.990          H  
ATOM    774  HA  ALA A  48      10.918   7.082 -17.664  1.00  8.820          H  
ATOM    775 1HB  ALA A  48      12.854   6.304 -18.986  1.00 12.420          H  
ATOM    776 2HB  ALA A  48      13.082   5.974 -17.250  1.00 12.420          H  
ATOM    777 3HB  ALA A  48      12.617   4.658 -18.355  1.00 12.420          H  
ATOM    778  N   ASN A  49       9.867   4.411 -19.286  1.00  6.390          N  
ATOM    779  CA  ASN A  49       9.105   3.989 -20.448  1.00  6.040          C  
ATOM    780  C   ASN A  49       7.706   4.582 -20.469  1.00  6.130          C  
ATOM    781  O   ASN A  49       7.257   5.060 -21.516  1.00  6.150          O  
ATOM    782  CB  ASN A  49       9.045   2.483 -20.495  1.00  8.600          C  
ATOM    783  CG  ASN A  49      10.361   1.883 -20.871  1.00  8.600          C  
ATOM    784  OD1 ASN A  49      11.216   2.529 -21.490  1.00  8.600          O  
ATOM    785  ND2 ASN A  49      10.553   0.650 -20.500  1.00  8.600          N  
ATOM    786  H   ASN A  49      10.223   3.716 -18.616  1.00  7.670          H  
ATOM    787  HA  ASN A  49       9.619   4.346 -21.339  1.00  7.250          H  
ATOM    788 1HB  ASN A  49       8.751   2.101 -19.518  1.00 10.320          H  
ATOM    789 2HB  ASN A  49       8.293   2.173 -21.212  1.00 10.320          H  
ATOM    790 1HD2 ASN A  49      11.419   0.196 -20.711  1.00 10.320          H  
ATOM    791 2HD2 ASN A  49       9.845   0.160 -19.993  1.00 10.320          H  
ATOM    792  N   VAL A  50       7.034   4.634 -19.319  1.00  6.410          N  
ATOM    793  CA  VAL A  50       5.697   5.220 -19.317  1.00  6.790          C  
ATOM    794  C   VAL A  50       5.769   6.740 -19.461  1.00  7.030          C  
ATOM    795  O   VAL A  50       4.947   7.338 -20.155  1.00  7.340          O  
ATOM    796  CB  VAL A  50       4.878   4.790 -18.078  1.00  9.350          C  
ATOM    797  CG1 VAL A  50       4.655   3.288 -18.126  1.00  9.350          C  
ATOM    798  CG2 VAL A  50       5.611   5.136 -16.813  1.00  9.350          C  
ATOM    799  H   VAL A  50       7.440   4.187 -18.486  1.00  7.690          H  
ATOM    800  HA  VAL A  50       5.164   4.832 -20.184  1.00  8.150          H  
ATOM    801  HB  VAL A  50       3.907   5.288 -18.094  1.00 11.220          H  
ATOM    802 1HG1 VAL A  50       4.074   2.977 -17.274  1.00 11.220          H  
ATOM    803 2HG1 VAL A  50       4.121   3.034 -19.038  1.00 11.220          H  
ATOM    804 3HG1 VAL A  50       5.618   2.775 -18.113  1.00 11.220          H  
ATOM    805 1HG2 VAL A  50       5.052   4.823 -15.962  1.00 11.220          H  
ATOM    806 2HG2 VAL A  50       6.537   4.625 -16.821  1.00 11.220          H  
ATOM    807 3HG2 VAL A  50       5.785   6.189 -16.742  1.00 11.220          H  
ATOM    808  N   GLY A  51       6.767   7.384 -18.844  1.00  7.020          N  
ATOM    809  CA  GLY A  51       6.900   8.823 -18.984  1.00  7.320          C  
ATOM    810  C   GLY A  51       7.130   9.208 -20.443  1.00  6.890          C  
ATOM    811  O   GLY A  51       6.607  10.213 -20.916  1.00  7.490          O  
ATOM    812  H   GLY A  51       7.433   6.875 -18.252  1.00  8.420          H  
ATOM    813 1HA  GLY A  51       6.005   9.314 -18.608  1.00  8.780          H  
ATOM    814 2HA  GLY A  51       7.739   9.162 -18.376  1.00  8.780          H  
ATOM    815  N   THR A  52       7.912   8.392 -21.152  1.00  5.940          N  
ATOM    816  CA  THR A  52       8.233   8.598 -22.557  1.00  5.550          C  
ATOM    817  C   THR A  52       7.026   8.393 -23.472  1.00  4.990          C  
ATOM    818  O   THR A  52       6.787   9.186 -24.388  1.00  4.840          O  
ATOM    819  CB  THR A  52       9.363   7.634 -22.996  1.00  7.930          C  
ATOM    820  OG1 THR A  52      10.540   7.882 -22.206  1.00  7.930          O  
ATOM    821  CG2 THR A  52       9.701   7.846 -24.473  1.00  7.930          C  
ATOM    822  H   THR A  52       8.359   7.611 -20.667  1.00  7.130          H  
ATOM    823  HA  THR A  52       8.582   9.621 -22.680  1.00  6.660          H  
ATOM    824  HB  THR A  52       9.044   6.603 -22.839  1.00  9.510          H  
ATOM    825  HG1 THR A  52      10.382   7.559 -21.289  1.00  9.510          H  
ATOM    826 1HG2 THR A  52      10.500   7.165 -24.756  1.00  9.510          H  
ATOM    827 2HG2 THR A  52       8.830   7.650 -25.096  1.00  9.510          H  
ATOM    828 3HG2 THR A  52      10.028   8.873 -24.625  1.00  9.510          H  
ATOM    829  N   ARG A  53       6.289   7.304 -23.241  1.00  5.040          N  
ATOM    830  CA  ARG A  53       5.142   6.908 -24.050  1.00  5.010          C  
ATOM    831  C   ARG A  53       3.880   7.738 -23.808  1.00  5.250          C  
ATOM    832  O   ARG A  53       3.092   7.963 -24.729  1.00  5.670          O  
ATOM    833  CB  ARG A  53       4.842   5.450 -23.762  1.00  7.030          C  
ATOM    834  CG  ARG A  53       5.903   4.484 -24.270  1.00  7.030          C  
ATOM    835  CD  ARG A  53       5.681   3.112 -23.771  1.00  7.030          C  
ATOM    836  NE  ARG A  53       6.754   2.212 -24.178  1.00  7.030          N  
ATOM    837  CZ  ARG A  53       6.959   0.973 -23.682  1.00  7.030          C  
ATOM    838  NH1 ARG A  53       6.156   0.485 -22.756  1.00  7.030          N  
ATOM    839  NH2 ARG A  53       7.974   0.249 -24.126  1.00  7.030          N  
ATOM    840  H   ARG A  53       6.573   6.679 -22.481  1.00  6.050          H  
ATOM    841  HA  ARG A  53       5.423   7.010 -25.097  1.00  6.010          H  
ATOM    842 1HB  ARG A  53       4.753   5.311 -22.684  1.00  8.430          H  
ATOM    843 2HB  ARG A  53       3.888   5.176 -24.209  1.00  8.430          H  
ATOM    844 1HG  ARG A  53       5.864   4.455 -25.356  1.00  8.430          H  
ATOM    845 2HG  ARG A  53       6.890   4.815 -23.959  1.00  8.430          H  
ATOM    846 1HD  ARG A  53       5.646   3.139 -22.681  1.00  8.430          H  
ATOM    847 2HD  ARG A  53       4.739   2.729 -24.163  1.00  8.430          H  
ATOM    848  HE  ARG A  53       7.396   2.545 -24.889  1.00  8.430          H  
ATOM    849 1HH1 ARG A  53       5.380   1.033 -22.415  1.00  8.430          H  
ATOM    850 2HH1 ARG A  53       6.313  -0.443 -22.388  1.00  8.430          H  
ATOM    851 1HH2 ARG A  53       8.591   0.623 -24.835  1.00  8.430          H  
ATOM    852 2HH2 ARG A  53       8.135  -0.678 -23.760  1.00  8.430          H  
ATOM    853  N   ALA A  54       3.679   8.191 -22.575  1.00  5.400          N  
ATOM    854  CA  ALA A  54       2.489   8.926 -22.186  1.00  6.100          C  
ATOM    855  C   ALA A  54       2.823  10.142 -21.303  1.00  6.650          C  
ATOM    856  O   ALA A  54       2.183  10.305 -20.257  1.00  6.720          O  
ATOM    857  CB  ALA A  54       1.561   7.985 -21.450  1.00  8.260          C  
ATOM    858  H   ALA A  54       4.354   7.962 -21.841  1.00  6.480          H  
ATOM    859  HA  ALA A  54       1.976   9.266 -23.080  1.00  7.320          H  
ATOM    860 1HB  ALA A  54       0.650   8.507 -21.167  1.00  9.910          H  
ATOM    861 2HB  ALA A  54       1.313   7.143 -22.098  1.00  9.910          H  
ATOM    862 3HB  ALA A  54       2.072   7.618 -20.569  1.00  9.910          H  
ATOM    863  N   PRO A  55       3.658  11.093 -21.795  1.00  7.350          N  
ATOM    864  CA  PRO A  55       4.241  12.241 -21.099  1.00  8.120          C  
ATOM    865  C   PRO A  55       3.220  13.222 -20.539  1.00  8.670          C  
ATOM    866  O   PRO A  55       3.570  14.083 -19.732  1.00  8.880          O  
ATOM    867  CB  PRO A  55       5.086  12.912 -22.193  1.00 12.180          C  
ATOM    868  CG  PRO A  55       4.473  12.468 -23.491  1.00 12.180          C  
ATOM    869  CD  PRO A  55       4.030  11.062 -23.235  1.00 12.180          C  
ATOM    870  HA  PRO A  55       4.888  11.870 -20.293  1.00  9.740          H  
ATOM    871 1HB  PRO A  55       5.077  14.002 -22.063  1.00 14.620          H  
ATOM    872 2HB  PRO A  55       6.137  12.583 -22.094  1.00 14.620          H  
ATOM    873 1HG  PRO A  55       3.647  13.132 -23.779  1.00 14.620          H  
ATOM    874 2HG  PRO A  55       5.220  12.520 -24.299  1.00 14.620          H  
ATOM    875 1HD  PRO A  55       3.196  10.824 -23.896  1.00 14.620          H  
ATOM    876 2HD  PRO A  55       4.885  10.405 -23.392  1.00 14.620          H  
ATOM    877  N   SER A  56       1.973  13.146 -21.006  1.00  9.180          N  
ATOM    878  CA  SER A  56       0.908  14.011 -20.518  1.00  9.840          C  
ATOM    879  C   SER A  56       0.579  13.765 -19.032  1.00  9.510          C  
ATOM    880  O   SER A  56      -0.105  14.581 -18.406  1.00 10.220          O  
ATOM    881  CB  SER A  56      -0.333  13.838 -21.373  1.00 13.510          C  
ATOM    882  OG  SER A  56      -0.852  12.542 -21.265  1.00 13.510          O  
ATOM    883  H   SER A  56       1.726  12.442 -21.684  1.00 11.020          H  
ATOM    884  HA  SER A  56       1.244  15.043 -20.618  1.00 11.810          H  
ATOM    885 1HB  SER A  56      -1.085  14.558 -21.056  1.00 16.210          H  
ATOM    886 2HB  SER A  56      -0.090  14.050 -22.412  1.00 16.210          H  
ATOM    887  HG  SER A  56      -1.705  12.561 -21.714  1.00 16.210          H  
ATOM    888  N   HIS A  57       1.105  12.669 -18.461  1.00  8.570          N  
ATOM    889  CA  HIS A  57       0.909  12.329 -17.052  1.00  8.300          C  
ATOM    890  C   HIS A  57       2.198  12.039 -16.295  1.00  7.690          C  
ATOM    891  O   HIS A  57       3.234  11.685 -16.866  1.00  7.220          O  
ATOM    892  CB  HIS A  57      -0.004  11.117 -16.892  1.00 11.730          C  
ATOM    893  CG  HIS A  57      -1.402  11.370 -17.230  1.00 11.730          C  
ATOM    894  ND1 HIS A  57      -2.269  11.946 -16.335  1.00 11.730          N  
ATOM    895  CD2 HIS A  57      -2.113  11.139 -18.354  1.00 11.730          C  
ATOM    896  CE1 HIS A  57      -3.457  12.059 -16.887  1.00 11.730          C  
ATOM    897  NE2 HIS A  57      -3.396  11.574 -18.116  1.00 11.730          N  
ATOM    898  H   HIS A  57       1.637  12.027 -19.056  1.00 10.280          H  
ATOM    899  HA  HIS A  57       0.430  13.167 -16.547  1.00  9.960          H  
ATOM    900 1HB  HIS A  57       0.348  10.326 -17.537  1.00 14.070          H  
ATOM    901 2HB  HIS A  57       0.049  10.753 -15.863  1.00 14.070          H  
ATOM    902  HD1 HIS A  57      -1.971  12.443 -15.509  1.00 14.070          H  
ATOM    903  HD2 HIS A  57      -1.846  10.705 -19.318  1.00 14.070          H  
ATOM    904  HE1 HIS A  57      -4.285  12.496 -16.329  1.00 14.070          H  
ATOM    905  N   ALA A  58       2.130  12.234 -14.981  1.00  7.890          N  
ATOM    906  CA  ALA A  58       3.215  11.875 -14.089  1.00  7.470          C  
ATOM    907  C   ALA A  58       3.037  10.416 -13.736  1.00  6.980          C  
ATOM    908  O   ALA A  58       1.905   9.947 -13.546  1.00  7.180          O  
ATOM    909  CB  ALA A  58       3.218  12.743 -12.834  1.00 10.630          C  
ATOM    910  H   ALA A  58       1.255  12.567 -14.573  1.00  9.470          H  
ATOM    911  HA  ALA A  58       4.161  11.993 -14.617  1.00  8.960          H  
ATOM    912 1HB  ALA A  58       4.041  12.438 -12.187  1.00 12.750          H  
ATOM    913 2HB  ALA A  58       3.344  13.787 -13.114  1.00 12.750          H  
ATOM    914 3HB  ALA A  58       2.280  12.622 -12.302  1.00 12.750          H  
ATOM    915  N   PHE A  59       4.133   9.686 -13.580  1.00  6.510          N  
ATOM    916  CA  PHE A  59       3.956   8.292 -13.219  1.00  6.070          C  
ATOM    917  C   PHE A  59       4.749   7.828 -12.034  1.00  5.900          C  
ATOM    918  O   PHE A  59       5.857   8.296 -11.763  1.00  6.010          O  
ATOM    919  CB  PHE A  59       4.292   7.379 -14.384  1.00  8.670          C  
ATOM    920  CG  PHE A  59       3.430   7.586 -15.568  1.00  8.670          C  
ATOM    921  CD1 PHE A  59       3.849   8.380 -16.599  1.00  8.670          C  
ATOM    922  CD2 PHE A  59       2.189   6.999 -15.648  1.00  8.670          C  
ATOM    923  CE1 PHE A  59       3.064   8.572 -17.672  1.00  8.670          C  
ATOM    924  CE2 PHE A  59       1.397   7.190 -16.725  1.00  8.670          C  
ATOM    925  CZ  PHE A  59       1.832   7.976 -17.738  1.00  8.670          C  
ATOM    926  H   PHE A  59       5.053  10.078 -13.725  1.00  7.810          H  
ATOM    927  HA  PHE A  59       2.908   8.136 -12.972  1.00  7.280          H  
ATOM    928 1HB  PHE A  59       5.325   7.533 -14.679  1.00 10.410          H  
ATOM    929 2HB  PHE A  59       4.193   6.343 -14.065  1.00 10.410          H  
ATOM    930  HD1 PHE A  59       4.823   8.860 -16.545  1.00 10.410          H  
ATOM    931  HD2 PHE A  59       1.842   6.375 -14.825  1.00 10.410          H  
ATOM    932  HE1 PHE A  59       3.410   9.213 -18.484  1.00 10.410          H  
ATOM    933  HE2 PHE A  59       0.420   6.727 -16.780  1.00 10.410          H  
ATOM    934  HZ  PHE A  59       1.198   8.146 -18.598  1.00 10.410          H  
ATOM    935  N   MET A  60       4.163   6.833 -11.388  1.00  5.940          N  
ATOM    936  CA  MET A  60       4.768   6.090 -10.296  1.00  5.980          C  
ATOM    937  C   MET A  60       4.702   4.605 -10.582  1.00  5.280          C  
ATOM    938  O   MET A  60       3.671   4.087 -11.002  1.00  5.150          O  
ATOM    939  CB  MET A  60       4.047   6.390  -8.985  1.00  8.360          C  
ATOM    940  CG  MET A  60       4.227   7.790  -8.469  1.00  8.360          C  
ATOM    941  SD  MET A  60       5.904   8.043  -7.851  1.00  8.360          S  
ATOM    942  CE  MET A  60       5.820   7.239  -6.250  1.00  8.360          C  
ATOM    943  H   MET A  60       3.218   6.594 -11.710  1.00  7.130          H  
ATOM    944  HA  MET A  60       5.813   6.378 -10.215  1.00  7.180          H  
ATOM    945 1HB  MET A  60       2.983   6.229  -9.119  1.00 10.030          H  
ATOM    946 2HB  MET A  60       4.387   5.690  -8.240  1.00 10.030          H  
ATOM    947 1HG  MET A  60       4.037   8.509  -9.264  1.00 10.030          H  
ATOM    948 2HG  MET A  60       3.524   7.978  -7.656  1.00 10.030          H  
ATOM    949 1HE  MET A  60       6.792   7.308  -5.757  1.00 10.030          H  
ATOM    950 2HE  MET A  60       5.073   7.743  -5.655  1.00 10.030          H  
ATOM    951 3HE  MET A  60       5.540   6.200  -6.355  1.00 10.030          H  
ATOM    952  N   THR A  61       5.770   3.889 -10.315  1.00  5.190          N  
ATOM    953  CA  THR A  61       5.712   2.449 -10.540  1.00  4.720          C  
ATOM    954  C   THR A  61       5.914   1.639  -9.279  1.00  5.040          C  
ATOM    955  O   THR A  61       6.818   1.869  -8.479  1.00  5.670          O  
ATOM    956  CB  THR A  61       6.684   2.004 -11.646  1.00  6.800          C  
ATOM    957  OG1 THR A  61       6.326   2.623 -12.882  1.00  6.800          O  
ATOM    958  CG2 THR A  61       6.618   0.536 -11.832  1.00  6.800          C  
ATOM    959  H   THR A  61       6.623   4.362  -9.999  1.00  6.230          H  
ATOM    960  HA  THR A  61       4.715   2.196 -10.901  1.00  5.660          H  
ATOM    961  HB  THR A  61       7.693   2.287 -11.386  1.00  8.160          H  
ATOM    962  HG1 THR A  61       6.488   3.560 -12.816  1.00  8.160          H  
ATOM    963 1HG2 THR A  61       7.297   0.240 -12.617  1.00  8.160          H  
ATOM    964 2HG2 THR A  61       6.903   0.044 -10.919  1.00  8.160          H  
ATOM    965 3HG2 THR A  61       5.604   0.245 -12.103  1.00  8.160          H  
ATOM    966  N   TYR A  62       5.051   0.671  -9.104  1.00  4.880          N  
ATOM    967  CA  TYR A  62       5.161  -0.209  -7.970  1.00  5.240          C  
ATOM    968  C   TYR A  62       5.477  -1.573  -8.553  1.00  5.130          C  
ATOM    969  O   TYR A  62       4.592  -2.237  -9.084  1.00  4.910          O  
ATOM    970  CB  TYR A  62       3.849  -0.170  -7.211  1.00  7.190          C  
ATOM    971  CG  TYR A  62       3.479   1.259  -6.913  1.00  7.190          C  
ATOM    972  CD1 TYR A  62       2.595   1.913  -7.781  1.00  7.190          C  
ATOM    973  CD2 TYR A  62       4.041   1.943  -5.855  1.00  7.190          C  
ATOM    974  CE1 TYR A  62       2.264   3.217  -7.589  1.00  7.190          C  
ATOM    975  CE2 TYR A  62       3.711   3.271  -5.660  1.00  7.190          C  
ATOM    976  CZ  TYR A  62       2.813   3.906  -6.530  1.00  7.190          C  
ATOM    977  OH  TYR A  62       2.462   5.223  -6.353  1.00  7.190          O  
ATOM    978  H   TYR A  62       4.295   0.558  -9.786  1.00  5.860          H  
ATOM    979  HA  TYR A  62       5.989   0.093  -7.326  1.00  6.290          H  
ATOM    980 1HB  TYR A  62       3.089  -0.618  -7.788  1.00  8.630          H  
ATOM    981 2HB  TYR A  62       3.926  -0.710  -6.285  1.00  8.630          H  
ATOM    982  HD1 TYR A  62       2.169   1.382  -8.620  1.00  8.630          H  
ATOM    983  HD2 TYR A  62       4.742   1.446  -5.184  1.00  8.630          H  
ATOM    984  HE1 TYR A  62       1.574   3.708  -8.272  1.00  8.630          H  
ATOM    985  HE2 TYR A  62       4.157   3.812  -4.831  1.00  8.630          H  
ATOM    986  HH  TYR A  62       1.856   5.484  -7.055  1.00  8.630          H  
ATOM    987  N   THR A  63       6.751  -1.951  -8.562  1.00  5.680          N  
ATOM    988  CA  THR A  63       7.158  -3.192  -9.253  1.00  5.980          C  
ATOM    989  C   THR A  63       7.693  -4.198  -8.284  1.00  6.050          C  
ATOM    990  O   THR A  63       8.524  -3.866  -7.426  1.00  6.440          O  
ATOM    991  CB  THR A  63       8.173  -2.982 -10.447  1.00  8.250          C  
ATOM    992  OG1 THR A  63       7.548  -2.210 -11.490  1.00  8.250          O  
ATOM    993  CG2 THR A  63       8.641  -4.321 -11.044  1.00  8.250          C  
ATOM    994  H   THR A  63       7.431  -1.387  -8.035  1.00  6.820          H  
ATOM    995  HA  THR A  63       6.274  -3.640  -9.699  1.00  7.180          H  
ATOM    996  HB  THR A  63       9.038  -2.457 -10.096  1.00  9.900          H  
ATOM    997  HG1 THR A  63       8.159  -2.074 -12.275  1.00  9.900          H  
ATOM    998 1HG2 THR A  63       9.333  -4.113 -11.864  1.00  9.900          H  
ATOM    999 2HG2 THR A  63       9.151  -4.921 -10.296  1.00  9.900          H  
ATOM   1000 3HG2 THR A  63       7.780  -4.870 -11.426  1.00  9.900          H  
ATOM   1001  N   ASP A  64       7.232  -5.444  -8.446  1.00  5.870          N  
ATOM   1002  CA  ASP A  64       7.705  -6.474  -7.567  1.00  5.910          C  
ATOM   1003  C   ASP A  64       8.014  -7.798  -8.220  1.00  6.160          C  
ATOM   1004  O   ASP A  64       7.712  -8.065  -9.396  1.00  6.080          O  
ATOM   1005  CB  ASP A  64       6.620  -6.737  -6.477  1.00  8.260          C  
ATOM   1006  CG  ASP A  64       5.273  -7.360  -6.973  1.00  8.260          C  
ATOM   1007  OD1 ASP A  64       5.313  -8.219  -7.799  1.00  8.260          O  
ATOM   1008  OD2 ASP A  64       4.208  -6.934  -6.539  1.00  8.260          O  
ATOM   1009  H   ASP A  64       6.535  -5.634  -9.174  1.00  7.040          H  
ATOM   1010  HA  ASP A  64       8.624  -6.119  -7.130  1.00  7.090          H  
ATOM   1011 1HB  ASP A  64       7.028  -7.369  -5.686  1.00  9.910          H  
ATOM   1012 2HB  ASP A  64       6.355  -5.819  -6.044  1.00  9.910          H  
ATOM   1013  N   VAL A  65       8.586  -8.657  -7.385  1.00  6.770          N  
ATOM   1014  CA  VAL A  65       8.840 -10.034  -7.769  1.00  7.280          C  
ATOM   1015  C   VAL A  65       8.341 -11.008  -6.723  1.00  7.450          C  
ATOM   1016  O   VAL A  65       8.534 -10.803  -5.518  1.00  7.700          O  
ATOM   1017  CB  VAL A  65      10.345 -10.285  -8.023  1.00  9.990          C  
ATOM   1018  CG1 VAL A  65      10.813  -9.430  -9.171  1.00  9.990          C  
ATOM   1019  CG2 VAL A  65      11.174  -9.991  -6.783  1.00  9.990          C  
ATOM   1020  H   VAL A  65       8.825  -8.284  -6.461  1.00  8.120          H  
ATOM   1021  HA  VAL A  65       8.303 -10.243  -8.693  1.00  8.740          H  
ATOM   1022  HB  VAL A  65      10.479 -11.309  -8.292  1.00 11.990          H  
ATOM   1023 1HG1 VAL A  65      11.864  -9.629  -9.352  1.00 11.990          H  
ATOM   1024 2HG1 VAL A  65      10.236  -9.658 -10.057  1.00 11.990          H  
ATOM   1025 3HG1 VAL A  65      10.685  -8.390  -8.919  1.00 11.990          H  
ATOM   1026 1HG2 VAL A  65      12.230 -10.180  -6.999  1.00 11.990          H  
ATOM   1027 2HG2 VAL A  65      11.040  -8.960  -6.517  1.00 11.990          H  
ATOM   1028 3HG2 VAL A  65      10.877 -10.615  -5.958  1.00 11.990          H  
ATOM   1029  N   LEU A  66       7.763 -12.095  -7.206  1.00  7.540          N  
ATOM   1030  CA  LEU A  66       7.310 -13.212  -6.406  1.00  7.780          C  
ATOM   1031  C   LEU A  66       8.362 -14.299  -6.580  1.00  8.560          C  
ATOM   1032  O   LEU A  66       8.617 -14.767  -7.714  1.00  8.890          O  
ATOM   1033  CB  LEU A  66       5.908 -13.649  -6.868  1.00 10.800          C  
ATOM   1034  CG  LEU A  66       4.649 -12.837  -6.298  1.00 10.800          C  
ATOM   1035  CD1 LEU A  66       4.822 -11.310  -6.489  1.00 10.800          C  
ATOM   1036  CD2 LEU A  66       3.381 -13.279  -7.064  1.00 10.800          C  
ATOM   1037  H   LEU A  66       7.598 -12.149  -8.213  1.00  9.050          H  
ATOM   1038  HA  LEU A  66       7.268 -12.920  -5.362  1.00  9.340          H  
ATOM   1039 1HB  LEU A  66       5.892 -13.554  -7.930  1.00 12.960          H  
ATOM   1040 2HB  LEU A  66       5.774 -14.700  -6.613  1.00 12.960          H  
ATOM   1041  HG  LEU A  66       4.536 -13.051  -5.234  1.00 12.960          H  
ATOM   1042 1HD1 LEU A  66       3.952 -10.794  -6.100  1.00 12.960          H  
ATOM   1043 2HD1 LEU A  66       5.687 -10.956  -5.954  1.00 12.960          H  
ATOM   1044 3HD1 LEU A  66       4.934 -11.072  -7.551  1.00 12.960          H  
ATOM   1045 1HD2 LEU A  66       2.512 -12.748  -6.675  1.00 12.960          H  
ATOM   1046 2HD2 LEU A  66       3.496 -13.048  -8.117  1.00 12.960          H  
ATOM   1047 3HD2 LEU A  66       3.231 -14.337  -6.954  1.00 12.960          H  
ATOM   1048  N   TYR A  67       8.988 -14.684  -5.459  1.00  9.020          N  
ATOM   1049  CA  TYR A  67      10.101 -15.635  -5.524  1.00  9.850          C  
ATOM   1050  C   TYR A  67      10.145 -16.740  -4.454  1.00  9.990          C  
ATOM   1051  O   TYR A  67       9.556 -16.644  -3.370  1.00  9.720          O  
ATOM   1052  CB  TYR A  67      11.408 -14.844  -5.446  1.00 13.460          C  
ATOM   1053  CG  TYR A  67      11.670 -14.191  -4.093  1.00 13.460          C  
ATOM   1054  CD1 TYR A  67      12.397 -14.888  -3.175  1.00 13.460          C  
ATOM   1055  CD2 TYR A  67      11.199 -12.925  -3.769  1.00 13.460          C  
ATOM   1056  CE1 TYR A  67      12.671 -14.391  -1.958  1.00 13.460          C  
ATOM   1057  CE2 TYR A  67      11.483 -12.414  -2.518  1.00 13.460          C  
ATOM   1058  CZ  TYR A  67      12.223 -13.158  -1.621  1.00 13.460          C  
ATOM   1059  OH  TYR A  67      12.531 -12.674  -0.386  1.00 13.460          O  
ATOM   1060  H   TYR A  67       8.717 -14.231  -4.575  1.00 10.820          H  
ATOM   1061  HA  TYR A  67      10.056 -16.139  -6.492  1.00 11.820          H  
ATOM   1062 1HB  TYR A  67      12.233 -15.516  -5.656  1.00 16.150          H  
ATOM   1063 2HB  TYR A  67      11.411 -14.065  -6.209  1.00 16.150          H  
ATOM   1064  HD1 TYR A  67      12.759 -15.842  -3.429  1.00 16.150          H  
ATOM   1065  HD2 TYR A  67      10.609 -12.351  -4.482  1.00 16.150          H  
ATOM   1066  HE1 TYR A  67      13.258 -14.981  -1.252  1.00 16.150          H  
ATOM   1067  HE2 TYR A  67      11.126 -11.443  -2.239  1.00 16.150          H  
ATOM   1068  HH  TYR A  67      13.004 -13.350   0.111  1.00 16.150          H  
ATOM   1069  N   GLU A  68      10.883 -17.797  -4.789  1.00 10.550          N  
ATOM   1070  CA  GLU A  68      11.139 -18.940  -3.917  1.00 10.840          C  
ATOM   1071  C   GLU A  68      12.429 -18.737  -3.131  1.00 11.680          C  
ATOM   1072  O   GLU A  68      13.317 -18.002  -3.563  1.00 12.360          O  
ATOM   1073  CB  GLU A  68      11.208 -20.228  -4.730  1.00 15.060          C  
ATOM   1074  CG  GLU A  68       9.903 -20.577  -5.442  1.00 15.060          C  
ATOM   1075  CD  GLU A  68       9.960 -21.878  -6.203  1.00 15.060          C  
ATOM   1076  OE1 GLU A  68      10.996 -22.502  -6.199  1.00 15.060          O  
ATOM   1077  OE2 GLU A  68       8.970 -22.241  -6.793  1.00 15.060          O  
ATOM   1078  H   GLU A  68      11.299 -17.795  -5.726  1.00 12.660          H  
ATOM   1079  HA  GLU A  68      10.318 -19.024  -3.204  1.00 13.010          H  
ATOM   1080 1HB  GLU A  68      11.976 -20.130  -5.474  1.00 18.070          H  
ATOM   1081 2HB  GLU A  68      11.481 -21.058  -4.082  1.00 18.070          H  
ATOM   1082 1HG  GLU A  68       9.106 -20.635  -4.703  1.00 18.070          H  
ATOM   1083 2HG  GLU A  68       9.659 -19.769  -6.128  1.00 18.070          H  
ATOM   1084  N   ASP A  69      12.605 -19.495  -2.053  1.00 11.780          N  
ATOM   1085  CA  ASP A  69      13.795 -19.386  -1.198  1.00 12.660          C  
ATOM   1086  C   ASP A  69      15.023 -20.166  -1.668  1.00 13.480          C  
ATOM   1087  O   ASP A  69      16.030 -20.221  -0.970  1.00 14.410          O  
ATOM   1088  CB  ASP A  69      13.455 -19.846   0.212  1.00 17.370          C  
ATOM   1089  CG  ASP A  69      12.546 -18.903   0.944  1.00 17.370          C  
ATOM   1090  OD1 ASP A  69      12.778 -17.720   0.921  1.00 17.370          O  
ATOM   1091  OD2 ASP A  69      11.591 -19.373   1.507  1.00 17.370          O  
ATOM   1092  H   ASP A  69      11.855 -20.113  -1.764  1.00 14.140          H  
ATOM   1093  HA  ASP A  69      14.069 -18.332  -1.153  1.00 15.190          H  
ATOM   1094 1HB  ASP A  69      12.982 -20.827   0.170  1.00 20.850          H  
ATOM   1095 2HB  ASP A  69      14.375 -19.956   0.789  1.00 20.850          H  
ATOM   1096  N   ALA A  70      14.966 -20.742  -2.863  1.00 13.260          N  
ATOM   1097  CA  ALA A  70      16.099 -21.486  -3.402  1.00 14.080          C  
ATOM   1098  C   ALA A  70      17.447 -20.697  -3.519  1.00 14.820          C  
ATOM   1099  O   ALA A  70      18.487 -21.320  -3.296  1.00 15.710          O  
ATOM   1100  CB  ALA A  70      15.727 -22.038  -4.765  1.00 19.380          C  
ATOM   1101  H   ALA A  70      14.115 -20.679  -3.404  1.00 15.910          H  
ATOM   1102  HA  ALA A  70      16.279 -22.324  -2.731  1.00 16.900          H  
ATOM   1103 1HB  ALA A  70      16.546 -22.646  -5.142  1.00 23.260          H  
ATOM   1104 2HB  ALA A  70      14.831 -22.646  -4.678  1.00 23.260          H  
ATOM   1105 3HB  ALA A  70      15.542 -21.238  -5.445  1.00 23.260          H  
ATOM   1106  N   GLY A  71      17.512 -19.374  -3.851  1.00 14.550          N  
ATOM   1107  CA  GLY A  71      16.449 -18.428  -4.223  1.00 14.980          C  
ATOM   1108  C   GLY A  71      16.057 -18.609  -5.672  1.00 14.560          C  
ATOM   1109  O   GLY A  71      16.890 -19.027  -6.483  1.00 15.310          O  
ATOM   1110  H   GLY A  71      18.443 -18.989  -3.858  1.00 17.460          H  
ATOM   1111 1HA  GLY A  71      15.599 -18.470  -3.578  1.00 17.980          H  
ATOM   1112 2HA  GLY A  71      16.840 -17.419  -4.099  1.00 17.980          H  
ATOM   1113  N   SER A  72      14.815 -18.278  -6.020  1.00 13.460          N  
ATOM   1114  CA  SER A  72      14.436 -18.376  -7.429  1.00 13.120          C  
ATOM   1115  C   SER A  72      13.265 -17.522  -7.891  1.00 12.140          C  
ATOM   1116  O   SER A  72      12.142 -17.613  -7.380  1.00 11.580          O  
ATOM   1117  CB  SER A  72      14.163 -19.826  -7.791  1.00 18.500          C  
ATOM   1118  OG  SER A  72      13.750 -19.947  -9.118  1.00 18.500          O  
ATOM   1119  H   SER A  72      14.164 -17.970  -5.295  1.00 16.150          H  
ATOM   1120  HA  SER A  72      15.278 -18.054  -8.009  1.00 15.740          H  
ATOM   1121 1HB  SER A  72      15.065 -20.412  -7.650  1.00 22.200          H  
ATOM   1122 2HB  SER A  72      13.409 -20.235  -7.141  1.00 22.200          H  
ATOM   1123  HG  SER A  72      13.596 -20.886  -9.265  1.00 22.200          H  
ATOM   1124  N   TYR A  73      13.526 -16.657  -8.875  1.00 12.020          N  
ATOM   1125  CA  TYR A  73      12.467 -15.806  -9.429  1.00 11.130          C  
ATOM   1126  C   TYR A  73      11.422 -16.570 -10.250  1.00 10.750          C  
ATOM   1127  O   TYR A  73      11.776 -17.389 -11.100  1.00 11.430          O  
ATOM   1128  CB  TYR A  73      13.088 -14.687 -10.238  1.00 15.940          C  
ATOM   1129  CG  TYR A  73      12.125 -13.960 -11.030  1.00 15.940          C  
ATOM   1130  CD1 TYR A  73      11.229 -13.130 -10.452  1.00 15.940          C  
ATOM   1131  CD2 TYR A  73      12.135 -14.160 -12.378  1.00 15.940          C  
ATOM   1132  CE1 TYR A  73      10.314 -12.508 -11.238  1.00 15.940          C  
ATOM   1133  CE2 TYR A  73      11.232 -13.561 -13.163  1.00 15.940          C  
ATOM   1134  CZ  TYR A  73      10.319 -12.747 -12.612  1.00 15.940          C  
ATOM   1135  OH  TYR A  73       9.403 -12.162 -13.407  1.00 15.940          O  
ATOM   1136  H   TYR A  73      14.493 -16.579  -9.246  1.00 14.420          H  
ATOM   1137  HA  TYR A  73      11.934 -15.355  -8.592  1.00 13.360          H  
ATOM   1138 1HB  TYR A  73      13.521 -13.989  -9.556  1.00 19.130          H  
ATOM   1139 2HB  TYR A  73      13.870 -15.073 -10.887  1.00 19.130          H  
ATOM   1140  HD1 TYR A  73      11.240 -12.987  -9.380  1.00 19.130          H  
ATOM   1141  HD2 TYR A  73      12.875 -14.824 -12.808  1.00 19.130          H  
ATOM   1142  HE1 TYR A  73       9.578 -11.849 -10.792  1.00 19.130          H  
ATOM   1143  HE2 TYR A  73      11.238 -13.741 -14.233  1.00 19.130          H  
ATOM   1144  HH  TYR A  73       8.850 -11.604 -12.879  1.00 19.130          H  
ATOM   1145  N   ILE A  74      10.123 -16.299 -10.009  1.00  9.810          N  
ATOM   1146  CA  ILE A  74       9.077 -16.964 -10.779  1.00  9.520          C  
ATOM   1147  C   ILE A  74       8.284 -15.999 -11.685  1.00  8.930          C  
ATOM   1148  O   ILE A  74       8.169 -16.216 -12.902  1.00  8.900          O  
ATOM   1149  CB  ILE A  74       8.093 -17.671  -9.811  1.00 13.440          C  
ATOM   1150  CG1 ILE A  74       8.876 -18.661  -8.847  1.00 13.440          C  
ATOM   1151  CG2 ILE A  74       6.982 -18.400 -10.589  1.00 13.440          C  
ATOM   1152  CD1 ILE A  74       9.664 -19.797  -9.503  1.00 13.440          C  
ATOM   1153  H   ILE A  74       9.845 -15.647  -9.269  1.00 11.770          H  
ATOM   1154  HA  ILE A  74       9.539 -17.706 -11.424  1.00 11.420          H  
ATOM   1155  HB  ILE A  74       7.633 -16.920  -9.168  1.00 16.130          H  
ATOM   1156 1HG1 ILE A  74       9.580 -18.074  -8.257  1.00 16.130          H  
ATOM   1157 2HG1 ILE A  74       8.155 -19.116  -8.167  1.00 16.130          H  
ATOM   1158 1HG2 ILE A  74       6.298 -18.866  -9.883  1.00 16.130          H  
ATOM   1159 2HG2 ILE A  74       6.427 -17.696 -11.204  1.00 16.130          H  
ATOM   1160 3HG2 ILE A  74       7.414 -19.162 -11.231  1.00 16.130          H  
ATOM   1161 1HD1 ILE A  74      10.148 -20.384  -8.720  1.00 16.130          H  
ATOM   1162 2HD1 ILE A  74       9.004 -20.441 -10.068  1.00 16.130          H  
ATOM   1163 3HD1 ILE A  74      10.431 -19.401 -10.160  1.00 16.130          H  
ATOM   1164  N   VAL A  75       7.650 -15.001 -11.055  1.00  8.630          N  
ATOM   1165  CA  VAL A  75       6.783 -14.044 -11.763  1.00  8.100          C  
ATOM   1166  C   VAL A  75       6.901 -12.631 -11.226  1.00  7.420          C  
ATOM   1167  O   VAL A  75       7.047 -12.430 -10.020  1.00  7.510          O  
ATOM   1168  CB  VAL A  75       5.305 -14.546 -11.750  1.00 11.550          C  
ATOM   1169  CG1 VAL A  75       4.830 -14.760 -10.345  1.00 11.550          C  
ATOM   1170  CG2 VAL A  75       4.335 -13.498 -12.409  1.00 11.550          C  
ATOM   1171  H   VAL A  75       7.817 -14.895 -10.050  1.00 10.360          H  
ATOM   1172  HA  VAL A  75       7.105 -14.016 -12.804  1.00  9.720          H  
ATOM   1173  HB  VAL A  75       5.264 -15.492 -12.293  1.00 13.860          H  
ATOM   1174 1HG1 VAL A  75       3.808 -15.128 -10.356  1.00 13.860          H  
ATOM   1175 2HG1 VAL A  75       5.467 -15.481  -9.841  1.00 13.860          H  
ATOM   1176 3HG1 VAL A  75       4.863 -13.819  -9.831  1.00 13.860          H  
ATOM   1177 1HG2 VAL A  75       3.329 -13.897 -12.396  1.00 13.860          H  
ATOM   1178 2HG2 VAL A  75       4.344 -12.564 -11.848  1.00 13.860          H  
ATOM   1179 3HG2 VAL A  75       4.598 -13.280 -13.413  1.00 13.860          H  
ATOM   1180  N   SER A  76       6.852 -11.643 -12.122  1.00  6.990          N  
ATOM   1181  CA  SER A  76       6.877 -10.252 -11.682  1.00  6.530          C  
ATOM   1182  C   SER A  76       5.609  -9.566 -12.074  1.00  6.170          C  
ATOM   1183  O   SER A  76       4.851 -10.054 -12.923  1.00  6.330          O  
ATOM   1184  CB  SER A  76       7.991  -9.463 -12.316  1.00  9.330          C  
ATOM   1185  OG  SER A  76       7.748  -9.292 -13.686  1.00  9.330          O  
ATOM   1186  H   SER A  76       6.751 -11.847 -13.124  1.00  8.390          H  
ATOM   1187  HA  SER A  76       6.962 -10.211 -10.599  1.00  7.840          H  
ATOM   1188 1HB  SER A  76       8.057  -8.490 -11.839  1.00 11.190          H  
ATOM   1189 2HB  SER A  76       8.904  -9.947 -12.148  1.00 11.190          H  
ATOM   1190  HG  SER A  76       7.880 -10.158 -14.097  1.00 11.190          H  
ATOM   1191  N   LYS A  77       5.381  -8.426 -11.462  1.00  5.960          N  
ATOM   1192  CA  LYS A  77       4.236  -7.616 -11.812  1.00  5.780          C  
ATOM   1193  C   LYS A  77       4.390  -6.181 -11.390  1.00  5.510          C  
ATOM   1194  O   LYS A  77       5.296  -5.820 -10.632  1.00  5.760          O  
ATOM   1195  CB  LYS A  77       2.949  -8.225 -11.259  1.00  8.160          C  
ATOM   1196  CG  LYS A  77       2.899  -8.361  -9.786  1.00  8.160          C  
ATOM   1197  CD  LYS A  77       1.571  -8.923  -9.372  1.00  8.160          C  
ATOM   1198  CE  LYS A  77       1.542  -9.311  -7.921  1.00  8.160          C  
ATOM   1199  NZ  LYS A  77       1.778  -8.171  -7.003  1.00  8.160          N  
ATOM   1200  H   LYS A  77       6.063  -8.118 -10.752  1.00  7.150          H  
ATOM   1201  HA  LYS A  77       4.164  -7.601 -12.893  1.00  6.940          H  
ATOM   1202 1HB  LYS A  77       2.096  -7.620 -11.567  1.00  9.800          H  
ATOM   1203 2HB  LYS A  77       2.810  -9.214 -11.673  1.00  9.800          H  
ATOM   1204 1HG  LYS A  77       3.693  -9.040  -9.460  1.00  9.800          H  
ATOM   1205 2HG  LYS A  77       3.062  -7.391  -9.315  1.00  9.800          H  
ATOM   1206 1HD  LYS A  77       0.792  -8.177  -9.552  1.00  9.800          H  
ATOM   1207 2HD  LYS A  77       1.355  -9.799  -9.976  1.00  9.800          H  
ATOM   1208 1HE  LYS A  77       0.564  -9.710  -7.709  1.00  9.800          H  
ATOM   1209 2HE  LYS A  77       2.287 -10.080  -7.737  1.00  9.800          H  
ATOM   1210 1HZ  LYS A  77       1.712  -8.517  -6.064  1.00  9.800          H  
ATOM   1211 2HZ  LYS A  77       2.714  -7.741  -7.114  1.00  9.800          H  
ATOM   1212 3HZ  LYS A  77       1.066  -7.464  -7.159  1.00  9.800          H  
ATOM   1213  N   ARG A  78       3.538  -5.332 -11.936  1.00  5.380          N  
ATOM   1214  CA  ARG A  78       3.629  -3.945 -11.563  1.00  5.460          C  
ATOM   1215  C   ARG A  78       2.322  -3.201 -11.583  1.00  5.660          C  
ATOM   1216  O   ARG A  78       1.408  -3.471 -12.374  1.00  5.910          O  
ATOM   1217  CB  ARG A  78       4.601  -3.212 -12.481  1.00  7.610          C  
ATOM   1218  CG  ARG A  78       4.154  -3.104 -13.942  1.00  7.610          C  
ATOM   1219  CD  ARG A  78       5.144  -2.385 -14.794  1.00  7.610          C  
ATOM   1220  NE  ARG A  78       4.711  -2.351 -16.205  1.00  7.610          N  
ATOM   1221  CZ  ARG A  78       3.907  -1.415 -16.782  1.00  7.610          C  
ATOM   1222  NH1 ARG A  78       3.441  -0.396 -16.097  1.00  7.610          N  
ATOM   1223  NH2 ARG A  78       3.589  -1.530 -18.060  1.00  7.610          N  
ATOM   1224  H   ARG A  78       2.803  -5.666 -12.567  1.00  6.460          H  
ATOM   1225  HA  ARG A  78       4.010  -3.912 -10.551  1.00  6.550          H  
ATOM   1226 1HB  ARG A  78       4.760  -2.202 -12.102  1.00  9.130          H  
ATOM   1227 2HB  ARG A  78       5.566  -3.716 -12.465  1.00  9.130          H  
ATOM   1228 1HG  ARG A  78       4.017  -4.106 -14.349  1.00  9.130          H  
ATOM   1229 2HG  ARG A  78       3.214  -2.560 -13.999  1.00  9.130          H  
ATOM   1230 1HD  ARG A  78       5.279  -1.366 -14.435  1.00  9.130          H  
ATOM   1231 2HD  ARG A  78       6.105  -2.908 -14.745  1.00  9.130          H  
ATOM   1232  HE  ARG A  78       5.040  -3.103 -16.796  1.00  9.130          H  
ATOM   1233 1HH1 ARG A  78       3.671  -0.287 -15.120  1.00  9.130          H  
ATOM   1234 2HH1 ARG A  78       2.856   0.285 -16.562  1.00  9.130          H  
ATOM   1235 1HH2 ARG A  78       3.939  -2.310 -18.599  1.00  9.130          H  
ATOM   1236 2HH2 ARG A  78       2.991  -0.845 -18.498  1.00  9.130          H  
ATOM   1237  N   TYR A  79       2.275  -2.184 -10.756  1.00  5.840          N  
ATOM   1238  CA  TYR A  79       1.133  -1.324 -10.747  1.00  6.260          C  
ATOM   1239  C   TYR A  79       1.615   0.007 -11.227  1.00  6.720          C  
ATOM   1240  O   TYR A  79       2.690   0.485 -10.847  1.00  7.070          O  
ATOM   1241  CB  TYR A  79       0.553  -1.211  -9.356  1.00  8.600          C  
ATOM   1242  CG  TYR A  79       0.192  -2.499  -8.823  1.00  8.600          C  
ATOM   1243  CD1 TYR A  79       1.171  -3.240  -8.206  1.00  8.600          C  
ATOM   1244  CD2 TYR A  79      -1.079  -2.975  -8.950  1.00  8.600          C  
ATOM   1245  CE1 TYR A  79       0.892  -4.460  -7.735  1.00  8.600          C  
ATOM   1246  CE2 TYR A  79      -1.374  -4.212  -8.467  1.00  8.600          C  
ATOM   1247  CZ  TYR A  79      -0.375  -4.960  -7.862  1.00  8.600          C  
ATOM   1248  OH  TYR A  79      -0.616  -6.199  -7.378  1.00  8.600          O  
ATOM   1249  H   TYR A  79       3.057  -2.041 -10.113  1.00  7.010          H  
ATOM   1250  HA  TYR A  79       0.378  -1.689 -11.438  1.00  7.510          H  
ATOM   1251 1HB  TYR A  79       1.205  -0.725  -8.692  1.00 10.320          H  
ATOM   1252 2HB  TYR A  79      -0.334  -0.627  -9.428  1.00 10.320          H  
ATOM   1253  HD1 TYR A  79       2.184  -2.850  -8.107  1.00 10.320          H  
ATOM   1254  HD2 TYR A  79      -1.843  -2.373  -9.440  1.00 10.320          H  
ATOM   1255  HE1 TYR A  79       1.676  -5.046  -7.256  1.00 10.320          H  
ATOM   1256  HE2 TYR A  79      -2.382  -4.599  -8.572  1.00 10.320          H  
ATOM   1257  HH  TYR A  79       0.176  -6.518  -6.970  1.00 10.320          H  
ATOM   1258  N   LEU A  80       0.840   0.600 -12.089  1.00  6.990          N  
ATOM   1259  CA  LEU A  80       1.194   1.884 -12.601  1.00  7.730          C  
ATOM   1260  C   LEU A  80       0.327   2.930 -11.982  1.00  8.370          C  
ATOM   1261  O   LEU A  80      -0.898   2.829 -12.019  1.00  8.630          O  
ATOM   1262  CB  LEU A  80       1.033   1.900 -14.120  1.00 10.530          C  
ATOM   1263  CG  LEU A  80       1.340   3.212 -14.830  1.00 10.530          C  
ATOM   1264  CD1 LEU A  80       2.808   3.544 -14.659  1.00 10.530          C  
ATOM   1265  CD2 LEU A  80       0.977   3.064 -16.304  1.00 10.530          C  
ATOM   1266  H   LEU A  80      -0.017   0.138 -12.384  1.00  8.390          H  
ATOM   1267  HA  LEU A  80       2.227   2.091 -12.334  1.00  9.280          H  
ATOM   1268 1HB  LEU A  80       1.670   1.133 -14.535  1.00 12.630          H  
ATOM   1269 2HB  LEU A  80       0.001   1.647 -14.340  1.00 12.630          H  
ATOM   1270  HG  LEU A  80       0.762   4.023 -14.398  1.00 12.630          H  
ATOM   1271 1HD1 LEU A  80       3.013   4.448 -15.175  1.00 12.630          H  
ATOM   1272 2HD1 LEU A  80       3.060   3.674 -13.615  1.00 12.630          H  
ATOM   1273 3HD1 LEU A  80       3.417   2.749 -15.073  1.00 12.630          H  
ATOM   1274 1HD2 LEU A  80       1.192   3.997 -16.830  1.00 12.630          H  
ATOM   1275 2HD2 LEU A  80       1.556   2.259 -16.750  1.00 12.630          H  
ATOM   1276 3HD2 LEU A  80      -0.087   2.834 -16.393  1.00 12.630          H  
ATOM   1277  N   GLY A  81       0.948   3.914 -11.369  1.00  8.790          N  
ATOM   1278  CA  GLY A  81       0.211   5.019 -10.822  1.00  9.590          C  
ATOM   1279  C   GLY A  81       0.193   6.091 -11.889  1.00 10.440          C  
ATOM   1280  O   GLY A  81       1.242   6.418 -12.456  1.00 10.440          O  
ATOM   1281  H   GLY A  81       1.960   3.904 -11.316  1.00 10.550          H  
ATOM   1282 1HA  GLY A  81      -0.807   4.717 -10.570  1.00 11.510          H  
ATOM   1283 2HA  GLY A  81       0.704   5.379  -9.924  1.00 11.510          H  
ATOM   1284  N   ILE A  82      -0.966   6.694 -12.107  1.00 11.300          N  
ATOM   1285  CA  ILE A  82      -1.126   7.754 -13.098  1.00 12.260          C  
ATOM   1286  C   ILE A  82      -1.658   9.018 -12.438  1.00 13.040          C  
ATOM   1287  O   ILE A  82      -2.735   8.975 -11.849  1.00 13.170          O  
ATOM   1288  CB  ILE A  82      -2.107   7.307 -14.218  1.00 16.780          C  
ATOM   1289  CG1 ILE A  82      -1.639   5.975 -14.861  1.00 16.780          C  
ATOM   1290  CG2 ILE A  82      -2.221   8.390 -15.292  1.00 16.780          C  
ATOM   1291  CD1 ILE A  82      -2.326   4.721 -14.307  1.00 16.780          C  
ATOM   1292  H   ILE A  82      -1.774   6.371 -11.557  1.00 13.560          H  
ATOM   1293  HA  ILE A  82      -0.151   7.985 -13.538  1.00 14.710          H  
ATOM   1294  HB  ILE A  82      -3.086   7.131 -13.779  1.00 20.140          H  
ATOM   1295 1HG1 ILE A  82      -1.821   6.014 -15.931  1.00 20.140          H  
ATOM   1296 2HG1 ILE A  82      -0.576   5.878 -14.697  1.00 20.140          H  
ATOM   1297 1HG2 ILE A  82      -2.920   8.070 -16.062  1.00 20.140          H  
ATOM   1298 2HG2 ILE A  82      -2.580   9.317 -14.854  1.00 20.140          H  
ATOM   1299 3HG2 ILE A  82      -1.244   8.557 -15.739  1.00 20.140          H  
ATOM   1300 1HD1 ILE A  82      -1.933   3.839 -14.806  1.00 20.140          H  
ATOM   1301 2HD1 ILE A  82      -2.153   4.625 -13.248  1.00 20.140          H  
ATOM   1302 3HD1 ILE A  82      -3.396   4.792 -14.483  1.00 20.140          H  
ATOM   1303  N   GLY A  83      -0.966  10.151 -12.579  1.00 13.660          N  
ATOM   1304  CA  GLY A  83      -1.450  11.380 -11.943  1.00 14.450          C  
ATOM   1305  C   GLY A  83      -0.694  12.647 -12.332  1.00 14.220          C  
ATOM   1306  O   GLY A  83      -0.177  12.768 -13.449  1.00 13.720          O  
ATOM   1307  H   GLY A  83      -0.063  10.134 -13.071  1.00 16.390          H  
ATOM   1308 1HA  GLY A  83      -2.503  11.510 -12.193  1.00 17.340          H  
ATOM   1309 2HA  GLY A  83      -1.399  11.259 -10.862  1.00 17.340          H  
ATOM   1310  N   GLU A  84      -0.715  13.635 -11.432  1.00 14.690          N  
ATOM   1311  CA  GLU A  84      -0.078  14.932 -11.647  1.00 14.590          C  
ATOM   1312  C   GLU A  84       0.630  15.336 -10.363  1.00 13.800          C  
ATOM   1313  O   GLU A  84       0.199  14.957  -9.275  1.00 13.640          O  
ATOM   1314  CB  GLU A  84      -1.100  16.012 -12.031  1.00 20.470          C  
ATOM   1315  CG  GLU A  84      -1.867  15.763 -13.334  1.00 20.470          C  
ATOM   1316  CD  GLU A  84      -2.784  16.919 -13.702  1.00 20.470          C  
ATOM   1317  OE1 GLU A  84      -2.768  17.902 -12.997  1.00 20.470          O  
ATOM   1318  OE2 GLU A  84      -3.496  16.814 -14.674  1.00 20.470          O  
ATOM   1319  H   GLU A  84      -1.159  13.478 -10.536  1.00 17.630          H  
ATOM   1320  HA  GLU A  84       0.665  14.845 -12.437  1.00 17.510          H  
ATOM   1321 1HB  GLU A  84      -1.832  16.113 -11.230  1.00 24.560          H  
ATOM   1322 2HB  GLU A  84      -0.587  16.971 -12.122  1.00 24.560          H  
ATOM   1323 1HG  GLU A  84      -1.154  15.596 -14.145  1.00 24.560          H  
ATOM   1324 2HG  GLU A  84      -2.466  14.864 -13.226  1.00 24.560          H  
ATOM   1325  N   LEU A  85       1.708  16.096 -10.481  1.00 13.460          N  
ATOM   1326  CA  LEU A  85       2.416  16.573  -9.300  1.00 12.860          C  
ATOM   1327  C   LEU A  85       2.197  18.069  -9.153  1.00 13.040          C  
ATOM   1328  O   LEU A  85       2.058  18.767 -10.159  1.00 13.790          O  
ATOM   1329  CB  LEU A  85       3.905  16.257  -9.443  1.00 18.240          C  
ATOM   1330  CG  LEU A  85       4.252  14.768  -9.742  1.00 18.240          C  
ATOM   1331  CD1 LEU A  85       5.751  14.648  -9.919  1.00 18.240          C  
ATOM   1332  CD2 LEU A  85       3.744  13.833  -8.629  1.00 18.240          C  
ATOM   1333  H   LEU A  85       2.025  16.377 -11.399  1.00 16.150          H  
ATOM   1334  HA  LEU A  85       2.014  16.089  -8.412  1.00 15.430          H  
ATOM   1335 1HB  LEU A  85       4.309  16.864 -10.252  1.00 21.890          H  
ATOM   1336 2HB  LEU A  85       4.412  16.544  -8.519  1.00 21.890          H  
ATOM   1337  HG  LEU A  85       3.784  14.481 -10.672  1.00 21.890          H  
ATOM   1338 1HD1 LEU A  85       6.010  13.620 -10.162  1.00 21.890          H  
ATOM   1339 2HD1 LEU A  85       6.078  15.300 -10.728  1.00 21.890          H  
ATOM   1340 3HD1 LEU A  85       6.255  14.941  -8.996  1.00 21.890          H  
ATOM   1341 1HD2 LEU A  85       3.998  12.805  -8.881  1.00 21.890          H  
ATOM   1342 2HD2 LEU A  85       4.206  14.094  -7.693  1.00 21.890          H  
ATOM   1343 3HD2 LEU A  85       2.663  13.909  -8.528  1.00 21.890          H  
ATOM   1344  N   ASN A  86       2.186  18.567  -7.920  1.00 12.450          N  
ATOM   1345  CA  ASN A  86       2.041  20.000  -7.700  1.00 12.600          C  
ATOM   1346  C   ASN A  86       3.363  20.747  -7.691  1.00 12.230          C  
ATOM   1347  O   ASN A  86       4.390  20.249  -7.204  1.00 12.240          O  
ATOM   1348  CB  ASN A  86       1.283  20.274  -6.420  1.00 17.580          C  
ATOM   1349  CG  ASN A  86      -0.158  19.888  -6.532  1.00 17.580          C  
ATOM   1350  OD1 ASN A  86      -0.781  20.130  -7.576  1.00 17.580          O  
ATOM   1351  ND2 ASN A  86      -0.702  19.310  -5.493  1.00 17.580          N  
ATOM   1352  H   ASN A  86       2.278  17.942  -7.132  1.00 14.940          H  
ATOM   1353  HA  ASN A  86       1.458  20.410  -8.526  1.00 15.120          H  
ATOM   1354 1HB  ASN A  86       1.737  19.716  -5.602  1.00 21.100          H  
ATOM   1355 2HB  ASN A  86       1.357  21.335  -6.174  1.00 21.100          H  
ATOM   1356 1HD2 ASN A  86      -1.676  19.039  -5.520  1.00 21.100          H  
ATOM   1357 2HD2 ASN A  86      -0.163  19.138  -4.670  1.00 21.100          H  
ATOM   1358  N   ARG A  87       3.323  21.971  -8.204  1.00 12.090          N  
ATOM   1359  CA  ARG A  87       4.481  22.829  -8.164  1.00 11.940          C  
ATOM   1360  C   ARG A  87       4.684  23.179  -6.708  1.00 10.950          C  
ATOM   1361  O   ARG A  87       3.716  23.454  -5.999  1.00 10.770          O  
ATOM   1362  CB  ARG A  87       4.290  24.085  -8.995  1.00 16.780          C  
ATOM   1363  CG  ARG A  87       5.548  24.916  -9.180  1.00 16.780          C  
ATOM   1364  CD  ARG A  87       5.308  26.101 -10.012  1.00 16.780          C  
ATOM   1365  NE  ARG A  87       6.511  26.905 -10.142  1.00 16.780          N  
ATOM   1366  CZ  ARG A  87       6.592  28.092 -10.780  1.00 16.780          C  
ATOM   1367  NH1 ARG A  87       5.529  28.619 -11.355  1.00 16.780          N  
ATOM   1368  NH2 ARG A  87       7.751  28.728 -10.825  1.00 16.780          N  
ATOM   1369  H   ARG A  87       2.458  22.303  -8.610  1.00 14.510          H  
ATOM   1370  HA  ARG A  87       5.351  22.285  -8.530  1.00 14.330          H  
ATOM   1371 1HB  ARG A  87       3.910  23.822  -9.980  1.00 20.130          H  
ATOM   1372 2HB  ARG A  87       3.551  24.725  -8.514  1.00 20.130          H  
ATOM   1373 1HG  ARG A  87       5.934  25.242  -8.231  1.00 20.130          H  
ATOM   1374 2HG  ARG A  87       6.303  24.311  -9.677  1.00 20.130          H  
ATOM   1375 1HD  ARG A  87       4.992  25.787 -11.007  1.00 20.130          H  
ATOM   1376 2HD  ARG A  87       4.531  26.707  -9.552  1.00 20.130          H  
ATOM   1377  HE  ARG A  87       7.358  26.544  -9.720  1.00 20.130          H  
ATOM   1378 1HH1 ARG A  87       4.642  28.139 -11.325  1.00 20.130          H  
ATOM   1379 2HH1 ARG A  87       5.600  29.508 -11.831  1.00 20.130          H  
ATOM   1380 1HH2 ARG A  87       8.567  28.324 -10.385  1.00 20.130          H  
ATOM   1381 2HH2 ARG A  87       7.824  29.616 -11.300  1.00 20.130          H  
ATOM   1382  N   PHE A  88       5.933  23.168  -6.267  1.00 10.430          N  
ATOM   1383  CA  PHE A  88       6.319  23.465  -4.888  1.00  9.590          C  
ATOM   1384  C   PHE A  88       5.828  22.398  -3.902  1.00  9.140          C  
ATOM   1385  O   PHE A  88       5.811  22.635  -2.691  1.00  8.640          O  
ATOM   1386  CB  PHE A  88       5.768  24.819  -4.412  1.00 13.760          C  
ATOM   1387  CG  PHE A  88       6.044  25.995  -5.309  1.00 13.760          C  
ATOM   1388  CD1 PHE A  88       4.994  26.634  -5.953  1.00 13.760          C  
ATOM   1389  CD2 PHE A  88       7.330  26.463  -5.517  1.00 13.760          C  
ATOM   1390  CE1 PHE A  88       5.220  27.715  -6.772  1.00 13.760          C  
ATOM   1391  CE2 PHE A  88       7.559  27.545  -6.342  1.00 13.760          C  
ATOM   1392  CZ  PHE A  88       6.502  28.171  -6.968  1.00 13.760          C  
ATOM   1393  H   PHE A  88       6.664  22.932  -6.922  1.00 12.520          H  
ATOM   1394  HA  PHE A  88       7.408  23.491  -4.838  1.00 11.510          H  
ATOM   1395 1HB  PHE A  88       4.695  24.752  -4.254  1.00 16.510          H  
ATOM   1396 2HB  PHE A  88       6.202  25.042  -3.442  1.00 16.510          H  
ATOM   1397  HD1 PHE A  88       3.975  26.265  -5.797  1.00 16.510          H  
ATOM   1398  HD2 PHE A  88       8.167  25.973  -5.019  1.00 16.510          H  
ATOM   1399  HE1 PHE A  88       4.384  28.209  -7.267  1.00 16.510          H  
ATOM   1400  HE2 PHE A  88       8.576  27.907  -6.496  1.00 16.510          H  
ATOM   1401  HZ  PHE A  88       6.682  29.028  -7.614  1.00 16.510          H  
ATOM   1402  N   GLY A  89       5.483  21.210  -4.401  1.00  9.500          N  
ATOM   1403  CA  GLY A  89       5.084  20.121  -3.533  1.00  9.340          C  
ATOM   1404  C   GLY A  89       6.318  19.380  -3.029  1.00  9.070          C  
ATOM   1405  O   GLY A  89       7.434  19.912  -3.054  1.00  8.880          O  
ATOM   1406  H   GLY A  89       5.445  21.059  -5.413  1.00 11.400          H  
ATOM   1407 1HA  GLY A  89       4.506  20.507  -2.693  1.00 11.210          H  
ATOM   1408 2HA  GLY A  89       4.440  19.438  -4.089  1.00 11.210          H  
ATOM   1409  N   ARG A  90       6.121  18.158  -2.537  1.00  9.310          N  
ATOM   1410  CA  ARG A  90       7.222  17.368  -1.986  1.00  9.350          C  
ATOM   1411  C   ARG A  90       7.256  15.978  -2.590  1.00  9.480          C  
ATOM   1412  O   ARG A  90       7.653  15.012  -1.938  1.00  9.930          O  
ATOM   1413  CB  ARG A  90       7.120  17.279  -0.471  1.00 13.070          C  
ATOM   1414  CG  ARG A  90       7.300  18.612   0.270  1.00 13.070          C  
ATOM   1415  CD  ARG A  90       8.695  19.147   0.157  1.00 13.070          C  
ATOM   1416  NE  ARG A  90       8.852  20.373   0.907  1.00 13.070          N  
ATOM   1417  CZ  ARG A  90       8.594  21.622   0.441  1.00 13.070          C  
ATOM   1418  NH1 ARG A  90       8.153  21.840  -0.796  1.00 13.070          N  
ATOM   1419  NH2 ARG A  90       8.788  22.656   1.249  1.00 13.070          N  
ATOM   1420  H   ARG A  90       5.186  17.770  -2.540  1.00 11.170          H  
ATOM   1421  HA  ARG A  90       8.162  17.845  -2.252  1.00 11.220          H  
ATOM   1422 1HB  ARG A  90       6.149  16.872  -0.195  1.00 15.690          H  
ATOM   1423 2HB  ARG A  90       7.883  16.592  -0.096  1.00 15.690          H  
ATOM   1424 1HG  ARG A  90       6.616  19.355  -0.132  1.00 15.690          H  
ATOM   1425 2HG  ARG A  90       7.087  18.465   1.327  1.00 15.690          H  
ATOM   1426 1HD  ARG A  90       9.396  18.409   0.556  1.00 15.690          H  
ATOM   1427 2HD  ARG A  90       8.951  19.355  -0.872  1.00 15.690          H  
ATOM   1428  HE  ARG A  90       9.185  20.290   1.859  1.00 15.690          H  
ATOM   1429 1HH1 ARG A  90       7.979  21.071  -1.468  1.00 15.690          H  
ATOM   1430 2HH1 ARG A  90       7.972  22.787  -1.099  1.00 15.690          H  
ATOM   1431 1HH2 ARG A  90       9.122  22.507   2.192  1.00 15.690          H  
ATOM   1432 2HH2 ARG A  90       8.599  23.593   0.924  1.00 15.690          H  
ATOM   1433  N   THR A  91       6.799  15.891  -3.829  1.00  9.310          N  
ATOM   1434  CA  THR A  91       6.770  14.651  -4.572  1.00  9.720          C  
ATOM   1435  C   THR A  91       7.446  14.822  -5.927  1.00 10.320          C  
ATOM   1436  O   THR A  91       7.398  15.914  -6.493  1.00 10.680          O  
ATOM   1437  CB  THR A  91       5.314  14.235  -4.813  1.00 13.440          C  
ATOM   1438  OG1 THR A  91       4.655  15.293  -5.529  1.00 13.440          O  
ATOM   1439  CG2 THR A  91       4.620  13.971  -3.523  1.00 13.440          C  
ATOM   1440  H   THR A  91       6.480  16.737  -4.281  1.00 11.170          H  
ATOM   1441  HA  THR A  91       7.293  13.904  -3.981  1.00 11.660          H  
ATOM   1442  HB  THR A  91       5.284  13.339  -5.414  1.00 16.130          H  
ATOM   1443  HG1 THR A  91       5.120  15.448  -6.367  1.00 16.130          H  
ATOM   1444 1HG2 THR A  91       3.591  13.673  -3.715  1.00 16.130          H  
ATOM   1445 2HG2 THR A  91       5.140  13.174  -3.001  1.00 16.130          H  
ATOM   1446 3HG2 THR A  91       4.624  14.861  -2.908  1.00 16.130          H  
ATOM   1447  N   THR A  92       8.015  13.745  -6.502  1.00 10.560          N  
ATOM   1448  CA  THR A  92       8.085  12.383  -5.952  1.00 11.170          C  
ATOM   1449  C   THR A  92       9.375  12.082  -5.175  1.00 11.670          C  
ATOM   1450  O   THR A  92       9.510  11.004  -4.588  1.00 12.440          O  
ATOM   1451  CB  THR A  92       7.863  11.373  -7.085  1.00 15.390          C  
ATOM   1452  OG1 THR A  92       8.822  11.594  -8.132  1.00 15.390          O  
ATOM   1453  CG2 THR A  92       6.463  11.571  -7.624  1.00 15.390          C  
ATOM   1454  H   THR A  92       8.418  13.854  -7.426  1.00 12.670          H  
ATOM   1455  HA  THR A  92       7.260  12.232  -5.277  1.00 13.400          H  
ATOM   1456  HB  THR A  92       7.975  10.353  -6.715  1.00 18.470          H  
ATOM   1457  HG1 THR A  92       9.695  11.156  -7.930  1.00 18.470          H  
ATOM   1458 1HG2 THR A  92       6.284  10.880  -8.441  1.00 18.470          H  
ATOM   1459 2HG2 THR A  92       5.735  11.396  -6.835  1.00 18.470          H  
ATOM   1460 3HG2 THR A  92       6.364  12.578  -7.986  1.00 18.470          H  
ATOM   1461  N   SER A  93      10.283  13.060  -5.107  1.00 11.390          N  
ATOM   1462  CA  SER A  93      11.564  12.916  -4.409  1.00 11.990          C  
ATOM   1463  C   SER A  93      12.079  14.233  -3.854  1.00 12.160          C  
ATOM   1464  O   SER A  93      11.828  15.303  -4.407  1.00 12.410          O  
ATOM   1465  CB  SER A  93      12.639  12.332  -5.290  1.00 16.550          C  
ATOM   1466  OG  SER A  93      13.861  12.277  -4.582  1.00 16.550          O  
ATOM   1467  H   SER A  93      10.093  13.925  -5.594  1.00 13.670          H  
ATOM   1468  HA  SER A  93      11.416  12.239  -3.567  1.00 14.390          H  
ATOM   1469 1HB  SER A  93      12.351  11.333  -5.596  1.00 19.860          H  
ATOM   1470 2HB  SER A  93      12.760  12.935  -6.191  1.00 19.860          H  
ATOM   1471  HG  SER A  93      14.535  11.922  -5.237  1.00 19.860          H  
ATOM   1472  N   ASP A  94      12.817  14.139  -2.751  1.00 12.200          N  
ATOM   1473  CA  ASP A  94      13.420  15.297  -2.085  1.00 12.510          C  
ATOM   1474  C   ASP A  94      14.818  15.599  -2.625  1.00 12.900          C  
ATOM   1475  O   ASP A  94      15.494  16.527  -2.172  1.00 13.250          O  
ATOM   1476  CB  ASP A  94      13.543  15.018  -0.587  1.00 17.390          C  
ATOM   1477  CG  ASP A  94      12.212  14.875   0.143  1.00 17.390          C  
ATOM   1478  OD1 ASP A  94      11.259  15.530  -0.192  1.00 17.390          O  
ATOM   1479  OD2 ASP A  94      12.159  14.036   1.029  1.00 17.390          O  
ATOM   1480  H   ASP A  94      12.979  13.212  -2.383  1.00 14.640          H  
ATOM   1481  HA  ASP A  94      12.784  16.167  -2.250  1.00 15.010          H  
ATOM   1482 1HB  ASP A  94      14.121  14.105  -0.446  1.00 20.870          H  
ATOM   1483 2HB  ASP A  94      14.105  15.828  -0.121  1.00 20.870          H  
ATOM   1484  N   LYS A  95      15.253  14.781  -3.570  1.00 13.040          N  
ATOM   1485  CA  LYS A  95      16.564  14.867  -4.188  1.00 13.650          C  
ATOM   1486  C   LYS A  95      16.425  14.823  -5.697  1.00 13.370          C  
ATOM   1487  O   LYS A  95      15.359  14.508  -6.217  1.00 12.850          O  
ATOM   1488  CB  LYS A  95      17.457  13.711  -3.726  1.00 18.870          C  
ATOM   1489  CG  LYS A  95      17.768  13.696  -2.235  1.00 18.870          C  
ATOM   1490  CD  LYS A  95      18.706  12.545  -1.885  1.00 18.870          C  
ATOM   1491  CE  LYS A  95      19.020  12.514  -0.391  1.00 18.870          C  
ATOM   1492  NZ  LYS A  95      19.931  11.385  -0.033  1.00 18.870          N  
ATOM   1493  H   LYS A  95      14.623  14.045  -3.890  1.00 15.650          H  
ATOM   1494  HA  LYS A  95      17.025  15.817  -3.916  1.00 16.380          H  
ATOM   1495 1HB  LYS A  95      16.971  12.764  -3.983  1.00 22.640          H  
ATOM   1496 2HB  LYS A  95      18.400  13.745  -4.263  1.00 22.640          H  
ATOM   1497 1HG  LYS A  95      18.223  14.645  -1.946  1.00 22.640          H  
ATOM   1498 2HG  LYS A  95      16.840  13.579  -1.677  1.00 22.640          H  
ATOM   1499 1HD  LYS A  95      18.244  11.599  -2.173  1.00 22.640          H  
ATOM   1500 2HD  LYS A  95      19.638  12.657  -2.439  1.00 22.640          H  
ATOM   1501 1HE  LYS A  95      19.493  13.453  -0.109  1.00 22.640          H  
ATOM   1502 2HE  LYS A  95      18.088  12.407   0.165  1.00 22.640          H  
ATOM   1503 1HZ  LYS A  95      20.113  11.400   0.961  1.00 22.640          H  
ATOM   1504 2HZ  LYS A  95      19.497  10.506  -0.281  1.00 22.640          H  
ATOM   1505 3HZ  LYS A  95      20.803  11.480  -0.535  1.00 22.640          H  
ATOM   1506  N   ASN A  96      17.503  15.137  -6.418  1.00 13.850          N  
ATOM   1507  CA  ASN A  96      17.446  14.971  -7.866  1.00 13.850          C  
ATOM   1508  C   ASN A  96      17.294  13.481  -8.195  1.00 13.330          C  
ATOM   1509  O   ASN A  96      16.672  13.105  -9.189  1.00 13.080          O  
ATOM   1510  CB  ASN A  96      18.687  15.537  -8.518  1.00 19.390          C  
ATOM   1511  CG  ASN A  96      18.717  17.034  -8.496  1.00 19.390          C  
ATOM   1512  OD1 ASN A  96      17.689  17.703  -8.344  1.00 19.390          O  
ATOM   1513  ND2 ASN A  96      19.891  17.582  -8.640  1.00 19.390          N  
ATOM   1514  H   ASN A  96      18.345  15.455  -5.963  1.00 16.620          H  
ATOM   1515  HA  ASN A  96      16.565  15.487  -8.251  1.00 16.620          H  
ATOM   1516 1HB  ASN A  96      19.572  15.157  -8.009  1.00 23.270          H  
ATOM   1517 2HB  ASN A  96      18.736  15.200  -9.553  1.00 23.270          H  
ATOM   1518 1HD2 ASN A  96      19.981  18.578  -8.633  1.00 23.270          H  
ATOM   1519 2HD2 ASN A  96      20.703  17.010  -8.760  1.00 23.270          H  
ATOM   1520  N   ALA A  97      17.904  12.636  -7.359  1.00 13.330          N  
ATOM   1521  CA  ALA A  97      17.818  11.193  -7.486  1.00 13.020          C  
ATOM   1522  C   ALA A  97      16.398  10.716  -7.201  1.00 12.680          C  
ATOM   1523  O   ALA A  97      15.756  11.195  -6.256  1.00 12.530          O  
ATOM   1524  CB  ALA A  97      18.784  10.529  -6.523  1.00 18.350          C  
ATOM   1525  H   ALA A  97      18.441  13.016  -6.596  1.00 16.000          H  
ATOM   1526  HA  ALA A  97      18.073  10.921  -8.510  1.00 15.620          H  
ATOM   1527 1HB  ALA A  97      18.722   9.446  -6.636  1.00 22.020          H  
ATOM   1528 2HB  ALA A  97      19.799  10.858  -6.739  1.00 22.020          H  
ATOM   1529 3HB  ALA A  97      18.521  10.804  -5.503  1.00 22.020          H  
ATOM   1530  N   ASP A  98      15.961   9.698  -7.939  1.00 12.690          N  
ATOM   1531  CA  ASP A  98      14.657   9.084  -7.734  1.00 12.590          C  
ATOM   1532  C   ASP A  98      14.673   7.668  -8.288  1.00 12.590          C  
ATOM   1533  O   ASP A  98      15.687   7.230  -8.845  1.00 12.790          O  
ATOM   1534  CB  ASP A  98      13.582   9.934  -8.450  1.00 17.670          C  
ATOM   1535  CG  ASP A  98      12.140   9.781  -7.937  1.00 17.670          C  
ATOM   1536  OD1 ASP A  98      11.841   8.770  -7.321  1.00 17.670          O  
ATOM   1537  OD2 ASP A  98      11.341  10.632  -8.215  1.00 17.670          O  
ATOM   1538  H   ASP A  98      16.546   9.353  -8.687  1.00 15.230          H  
ATOM   1539  HA  ASP A  98      14.445   9.046  -6.665  1.00 15.110          H  
ATOM   1540 1HB  ASP A  98      13.855  10.990  -8.362  1.00 21.200          H  
ATOM   1541 2HB  ASP A  98      13.593   9.691  -9.515  1.00 21.200          H  
ATOM   1542  N   ILE A  99      13.553   6.966  -8.133  1.00 12.530          N  
ATOM   1543  CA  ILE A  99      13.371   5.642  -8.684  1.00 12.690          C  
ATOM   1544  C   ILE A  99      12.060   5.730  -9.440  1.00 12.560          C  
ATOM   1545  O   ILE A  99      11.767   4.918 -10.312  1.00 12.440          O  
ATOM   1546  CB  ILE A  99      13.344   4.544  -7.593  1.00 17.700          C  
ATOM   1547  CG1 ILE A  99      13.613   3.190  -8.246  1.00 17.700          C  
ATOM   1548  CG2 ILE A  99      12.047   4.522  -6.846  1.00 17.700          C  
ATOM   1549  CD1 ILE A  99      13.728   2.037  -7.291  1.00 17.700          C  
ATOM   1550  H   ILE A  99      12.764   7.412  -7.663  1.00 15.040          H  
ATOM   1551  HA  ILE A  99      14.166   5.420  -9.390  1.00 15.230          H  
ATOM   1552  HB  ILE A  99      14.148   4.747  -6.888  1.00 21.240          H  
ATOM   1553 1HG1 ILE A  99      12.863   2.990  -8.964  1.00 21.240          H  
ATOM   1554 2HG1 ILE A  99      14.561   3.256  -8.778  1.00 21.240          H  
ATOM   1555 1HG2 ILE A  99      12.053   3.780  -6.066  1.00 21.240          H  
ATOM   1556 2HG2 ILE A  99      11.869   5.490  -6.385  1.00 21.240          H  
ATOM   1557 3HG2 ILE A  99      11.260   4.289  -7.534  1.00 21.240          H  
ATOM   1558 1HD1 ILE A  99      13.931   1.180  -7.866  1.00 21.240          H  
ATOM   1559 2HD1 ILE A  99      14.535   2.218  -6.587  1.00 21.240          H  
ATOM   1560 3HD1 ILE A  99      12.806   1.874  -6.752  1.00 21.240          H  
ATOM   1561  N   GLY A 100      11.265   6.736  -9.046  1.00 12.770          N  
ATOM   1562  CA  GLY A 100       9.932   6.979  -9.603  1.00 12.860          C  
ATOM   1563  C   GLY A 100       8.891   5.958  -9.144  1.00 12.010          C  
ATOM   1564  O   GLY A 100       8.026   5.554  -9.920  1.00 11.460          O  
ATOM   1565  H   GLY A 100      11.622   7.363  -8.316  1.00 15.320          H  
ATOM   1566 1HA  GLY A 100       9.608   7.980  -9.302  1.00 15.430          H  
ATOM   1567 2HA  GLY A 100       9.990   6.985 -10.686  1.00 15.430          H  
ATOM   1568  N   GLY A 101       9.012   5.476  -7.923  1.00 11.990          N  
ATOM   1569  CA  GLY A 101       8.112   4.457  -7.432  1.00 11.340          C  
ATOM   1570  C   GLY A 101       8.702   3.729  -6.238  1.00 11.170          C  
ATOM   1571  O   GLY A 101       9.429   4.331  -5.440  1.00 11.600          O  
ATOM   1572  H   GLY A 101       9.738   5.834  -7.317  1.00 14.390          H  
ATOM   1573 1HA  GLY A 101       7.149   4.884  -7.175  1.00 13.610          H  
ATOM   1574 2HA  GLY A 101       7.944   3.767  -8.231  1.00 13.610          H  
ATOM   1575  N   VAL A 102       8.298   2.472  -6.045  1.00 10.710          N  
ATOM   1576  CA  VAL A 102       8.775   1.692  -4.903  1.00 10.690          C  
ATOM   1577  C   VAL A 102       9.212   0.269  -5.305  1.00 10.650          C  
ATOM   1578  O   VAL A 102       8.505  -0.439  -6.035  1.00 10.360          O  
ATOM   1579  CB  VAL A 102       7.716   1.608  -3.772  1.00 14.970          C  
ATOM   1580  CG1 VAL A 102       8.306   0.841  -2.557  1.00 14.970          C  
ATOM   1581  CG2 VAL A 102       7.265   2.999  -3.357  1.00 14.970          C  
ATOM   1582  H   VAL A 102       7.694   2.065  -6.766  1.00 12.850          H  
ATOM   1583  HA  VAL A 102       9.645   2.201  -4.494  1.00 12.830          H  
ATOM   1584  HB  VAL A 102       6.860   1.047  -4.125  1.00 17.970          H  
ATOM   1585 1HG1 VAL A 102       7.569   0.784  -1.772  1.00 17.970          H  
ATOM   1586 2HG1 VAL A 102       8.600  -0.163  -2.825  1.00 17.970          H  
ATOM   1587 3HG1 VAL A 102       9.178   1.380  -2.182  1.00 17.970          H  
ATOM   1588 1HG2 VAL A 102       6.520   2.912  -2.565  1.00 17.970          H  
ATOM   1589 2HG2 VAL A 102       8.124   3.557  -2.997  1.00 17.970          H  
ATOM   1590 3HG2 VAL A 102       6.821   3.519  -4.200  1.00 17.970          H  
ATOM   1591  N   ASN A 103      10.377  -0.147  -4.803  1.00 11.100          N  
ATOM   1592  CA  ASN A 103      10.922  -1.497  -4.991  1.00 11.240          C  
ATOM   1593  C   ASN A 103      10.289  -2.441  -3.971  1.00 11.240          C  
ATOM   1594  O   ASN A 103      10.425  -2.253  -2.759  1.00 11.850          O  
ATOM   1595  CB  ASN A 103      12.426  -1.545  -4.877  1.00 15.680          C  
ATOM   1596  CG  ASN A 103      12.882  -2.895  -5.157  1.00 15.680          C  
ATOM   1597  OD1 ASN A 103      12.234  -3.535  -5.964  1.00 15.680          O  
ATOM   1598  ND2 ASN A 103      13.908  -3.368  -4.502  1.00 15.680          N  
ATOM   1599  H   ASN A 103      10.905   0.515  -4.249  1.00 13.320          H  
ATOM   1600  HA  ASN A 103      10.633  -1.854  -5.985  1.00 13.490          H  
ATOM   1601 1HB  ASN A 103      12.857  -0.860  -5.600  1.00 18.820          H  
ATOM   1602 2HB  ASN A 103      12.772  -1.264  -3.904  1.00 18.820          H  
ATOM   1603 1HD2 ASN A 103      14.229  -4.300  -4.652  1.00 18.820          H  
ATOM   1604 2HD2 ASN A 103      14.369  -2.806  -3.796  1.00 18.820          H  
ATOM   1605  N   ILE A 104       9.492  -3.376  -4.470  1.00 10.710          N  
ATOM   1606  CA  ILE A 104       8.669  -4.253  -3.653  1.00 10.860          C  
ATOM   1607  C   ILE A 104       8.975  -5.755  -3.856  1.00 11.100          C  
ATOM   1608  O   ILE A 104       9.185  -6.193  -4.982  1.00 10.810          O  
ATOM   1609  CB  ILE A 104       7.216  -3.962  -4.057  1.00 15.140          C  
ATOM   1610  CG1 ILE A 104       6.904  -2.478  -3.829  1.00 15.140          C  
ATOM   1611  CG2 ILE A 104       6.250  -4.866  -3.270  1.00 15.140          C  
ATOM   1612  CD1 ILE A 104       5.690  -2.006  -4.550  1.00 15.140          C  
ATOM   1613  H   ILE A 104       9.417  -3.467  -5.489  1.00 12.850          H  
ATOM   1614  HA  ILE A 104       8.826  -4.003  -2.607  1.00 13.030          H  
ATOM   1615  HB  ILE A 104       7.123  -4.113  -5.110  1.00 18.170          H  
ATOM   1616 1HG1 ILE A 104       6.796  -2.293  -2.770  1.00 18.170          H  
ATOM   1617 2HG1 ILE A 104       7.698  -1.892  -4.191  1.00 18.170          H  
ATOM   1618 1HG2 ILE A 104       5.232  -4.666  -3.570  1.00 18.170          H  
ATOM   1619 2HG2 ILE A 104       6.471  -5.905  -3.473  1.00 18.170          H  
ATOM   1620 3HG2 ILE A 104       6.352  -4.674  -2.202  1.00 18.170          H  
ATOM   1621 1HD1 ILE A 104       5.548  -0.948  -4.374  1.00 18.170          H  
ATOM   1622 2HD1 ILE A 104       5.837  -2.174  -5.613  1.00 18.170          H  
ATOM   1623 3HD1 ILE A 104       4.833  -2.531  -4.223  1.00 18.170          H  
ATOM   1624  N   LYS A 105       9.062  -6.534  -2.781  1.00 11.760          N  
ATOM   1625  CA  LYS A 105       9.290  -7.974  -2.947  1.00 12.110          C  
ATOM   1626  C   LYS A 105       8.356  -8.849  -2.120  1.00 12.620          C  
ATOM   1627  O   LYS A 105       7.962  -8.464  -1.007  1.00 13.110          O  
ATOM   1628  CB  LYS A 105      10.727  -8.339  -2.609  1.00 16.810          C  
ATOM   1629  CG  LYS A 105      11.753  -7.778  -3.539  1.00 16.810          C  
ATOM   1630  CD  LYS A 105      13.109  -8.412  -3.313  1.00 16.810          C  
ATOM   1631  CE  LYS A 105      13.871  -7.694  -2.233  1.00 16.810          C  
ATOM   1632  NZ  LYS A 105      15.232  -8.231  -2.060  1.00 16.810          N  
ATOM   1633  H   LYS A 105       8.926  -6.141  -1.858  1.00 14.110          H  
ATOM   1634  HA  LYS A 105       9.114  -8.235  -3.991  1.00 14.530          H  
ATOM   1635 1HB  LYS A 105      10.957  -8.006  -1.604  1.00 20.180          H  
ATOM   1636 2HB  LYS A 105      10.823  -9.398  -2.628  1.00 20.180          H  
ATOM   1637 1HG  LYS A 105      11.441  -7.924  -4.558  1.00 20.180          H  
ATOM   1638 2HG  LYS A 105      11.838  -6.701  -3.364  1.00 20.180          H  
ATOM   1639 1HD  LYS A 105      12.995  -9.463  -3.041  1.00 20.180          H  
ATOM   1640 2HD  LYS A 105      13.684  -8.358  -4.239  1.00 20.180          H  
ATOM   1641 1HE  LYS A 105      13.955  -6.662  -2.544  1.00 20.180          H  
ATOM   1642 2HE  LYS A 105      13.346  -7.737  -1.279  1.00 20.180          H  
ATOM   1643 1HZ  LYS A 105      15.718  -7.635  -1.346  1.00 20.180          H  
ATOM   1644 2HZ  LYS A 105      15.199  -9.196  -1.748  1.00 20.180          H  
ATOM   1645 3HZ  LYS A 105      15.721  -8.175  -2.983  1.00 20.180          H  
ATOM   1646  N   TYR A 106       8.027 -10.044  -2.667  1.00 12.660          N  
ATOM   1647  CA  TYR A 106       7.239 -11.042  -1.944  1.00 13.350          C  
ATOM   1648  C   TYR A 106       7.777 -12.473  -2.069  1.00 13.730          C  
ATOM   1649  O   TYR A 106       8.138 -12.932  -3.156  1.00 13.460          O  
ATOM   1650  CB  TYR A 106       5.795 -11.070  -2.438  1.00 18.410          C  
ATOM   1651  CG  TYR A 106       5.044  -9.802  -2.248  1.00 18.410          C  
ATOM   1652  CD1 TYR A 106       4.980  -8.857  -3.254  1.00 18.410          C  
ATOM   1653  CD2 TYR A 106       4.424  -9.577  -1.053  1.00 18.410          C  
ATOM   1654  CE1 TYR A 106       4.282  -7.694  -3.040  1.00 18.410          C  
ATOM   1655  CE2 TYR A 106       3.733  -8.423  -0.838  1.00 18.410          C  
ATOM   1656  CZ  TYR A 106       3.660  -7.480  -1.814  1.00 18.410          C  
ATOM   1657  OH  TYR A 106       2.977  -6.315  -1.569  1.00 18.410          O  
ATOM   1658  H   TYR A 106       8.343 -10.278  -3.614  1.00 15.190          H  
ATOM   1659  HA  TYR A 106       7.245 -10.778  -0.887  1.00 16.020          H  
ATOM   1660 1HB  TYR A 106       5.784 -11.318  -3.497  1.00 22.100          H  
ATOM   1661 2HB  TYR A 106       5.258 -11.863  -1.915  1.00 22.100          H  
ATOM   1662  HD1 TYR A 106       5.477  -9.031  -4.212  1.00 22.100          H  
ATOM   1663  HD2 TYR A 106       4.486 -10.328  -0.269  1.00 22.100          H  
ATOM   1664  HE1 TYR A 106       4.227  -6.944  -3.830  1.00 22.100          H  
ATOM   1665  HE2 TYR A 106       3.242  -8.256   0.115  1.00 22.100          H  
ATOM   1666  HH  TYR A 106       3.007  -5.757  -2.354  1.00 22.100          H  
ATOM   1667  N   ARG A 107       7.760 -13.195  -0.964  1.00 14.510          N  
ATOM   1668  CA  ARG A 107       8.136 -14.595  -0.972  1.00 15.010          C  
ATOM   1669  C   ARG A 107       6.859 -15.419  -1.160  1.00 15.110          C  
ATOM   1670  O   ARG A 107       5.811 -15.118  -0.561  1.00 15.380          O  
ATOM   1671  CB  ARG A 107       8.903 -14.965   0.302  1.00 20.810          C  
ATOM   1672  CG  ARG A 107       9.586 -16.364   0.347  1.00 20.810          C  
ATOM   1673  CD  ARG A 107       8.688 -17.493   0.877  1.00 20.810          C  
ATOM   1674  NE  ARG A 107       8.187 -17.274   2.253  1.00 20.810          N  
ATOM   1675  CZ  ARG A 107       8.840 -17.557   3.407  1.00 20.810          C  
ATOM   1676  NH1 ARG A 107      10.049 -18.081   3.430  1.00 20.810          N  
ATOM   1677  NH2 ARG A 107       8.213 -17.299   4.539  1.00 20.810          N  
ATOM   1678  H   ARG A 107       7.448 -12.753  -0.095  1.00 17.410          H  
ATOM   1679  HA  ARG A 107       8.798 -14.782  -1.818  1.00 18.010          H  
ATOM   1680 1HB  ARG A 107       9.702 -14.241   0.445  1.00 24.980          H  
ATOM   1681 2HB  ARG A 107       8.270 -14.896   1.150  1.00 24.980          H  
ATOM   1682 1HG  ARG A 107       9.910 -16.639  -0.662  1.00 24.980          H  
ATOM   1683 2HG  ARG A 107      10.467 -16.307   0.989  1.00 24.980          H  
ATOM   1684 1HD  ARG A 107       7.844 -17.622   0.250  1.00 24.980          H  
ATOM   1685 2HD  ARG A 107       9.258 -18.417   0.868  1.00 24.980          H  
ATOM   1686  HE  ARG A 107       7.237 -16.875   2.374  1.00 24.980          H  
ATOM   1687 1HH1 ARG A 107      10.554 -18.324   2.560  1.00 24.980          H  
ATOM   1688 2HH1 ARG A 107      10.494 -18.282   4.305  1.00 24.980          H  
ATOM   1689 1HH2 ARG A 107       7.255 -16.915   4.480  1.00 24.980          H  
ATOM   1690 2HH2 ARG A 107       8.641 -17.492   5.425  1.00 24.980          H  
ATOM   1691  N   VAL A 108       6.936 -16.455  -1.995  1.00 15.030          N  
ATOM   1692  CA  VAL A 108       5.779 -17.336  -2.191  1.00 15.250          C  
ATOM   1693  C   VAL A 108       5.864 -18.619  -1.395  1.00 15.700          C  
ATOM   1694  O   VAL A 108       6.775 -19.437  -1.572  1.00 16.250          O  
ATOM   1695  CB  VAL A 108       5.549 -17.689  -3.689  1.00 21.260          C  
ATOM   1696  CG1 VAL A 108       6.830 -18.013  -4.418  1.00 21.260          C  
ATOM   1697  CG2 VAL A 108       4.623 -18.958  -3.773  1.00 21.260          C  
ATOM   1698  H   VAL A 108       7.828 -16.621  -2.468  1.00 18.040          H  
ATOM   1699  HA  VAL A 108       4.892 -16.801  -1.854  1.00 18.300          H  
ATOM   1700  HB  VAL A 108       5.083 -16.842  -4.174  1.00 25.510          H  
ATOM   1701 1HG1 VAL A 108       6.610 -18.259  -5.458  1.00 25.510          H  
ATOM   1702 2HG1 VAL A 108       7.454 -17.155  -4.390  1.00 25.510          H  
ATOM   1703 3HG1 VAL A 108       7.335 -18.856  -3.955  1.00 25.510          H  
ATOM   1704 1HG2 VAL A 108       4.429 -19.192  -4.820  1.00 25.510          H  
ATOM   1705 2HG2 VAL A 108       5.082 -19.832  -3.317  1.00 25.510          H  
ATOM   1706 3HG2 VAL A 108       3.689 -18.748  -3.268  1.00 25.510          H  
ATOM   1707  N   ASN A 109       4.877 -18.805  -0.531  1.00 15.590          N  
ATOM   1708  CA  ASN A 109       4.756 -19.967   0.326  1.00 16.160          C  
ATOM   1709  C   ASN A 109       3.454 -20.722  -0.016  1.00 16.060          C  
ATOM   1710  O   ASN A 109       2.349 -20.288   0.306  1.00 16.100          O  
ATOM   1711  CB  ASN A 109       4.880 -19.488   1.766  1.00 22.400          C  
ATOM   1712  CG  ASN A 109       4.779 -20.526   2.820  1.00 22.400          C  
ATOM   1713  OD1 ASN A 109       4.583 -21.712   2.551  1.00 22.400          O  
ATOM   1714  ND2 ASN A 109       4.900 -20.089   4.054  1.00 22.400          N  
ATOM   1715  H   ASN A 109       4.168 -18.068  -0.409  1.00 18.710          H  
ATOM   1716  HA  ASN A 109       5.583 -20.644   0.116  1.00 19.390          H  
ATOM   1717 1HB  ASN A 109       5.879 -19.065   1.865  1.00 26.880          H  
ATOM   1718 2HB  ASN A 109       4.218 -18.670   1.954  1.00 26.880          H  
ATOM   1719 1HD2 ASN A 109       4.836 -20.724   4.823  1.00 26.880          H  
ATOM   1720 2HD2 ASN A 109       5.054 -19.105   4.222  1.00 26.880          H  
ATOM   1721  N   LYS A 110       3.553 -21.807  -0.778  1.00 16.040          N  
ATOM   1722  CA  LYS A 110       2.343 -22.502  -1.236  1.00 16.030          C  
ATOM   1723  C   LYS A 110       1.769 -23.446  -0.190  1.00 15.860          C  
ATOM   1724  O   LYS A 110       2.515 -24.169   0.473  1.00 16.020          O  
ATOM   1725  CB  LYS A 110       2.619 -23.283  -2.527  1.00 22.450          C  
ATOM   1726  CG  LYS A 110       1.366 -23.941  -3.151  1.00 22.450          C  
ATOM   1727  CD  LYS A 110       1.665 -24.585  -4.497  1.00 22.450          C  
ATOM   1728  CE  LYS A 110       0.398 -25.161  -5.112  1.00 22.450          C  
ATOM   1729  NZ  LYS A 110       0.662 -25.821  -6.428  1.00 22.450          N  
ATOM   1730  H   LYS A 110       4.471 -22.154  -1.033  1.00 19.250          H  
ATOM   1731  HA  LYS A 110       1.575 -21.758  -1.445  1.00 19.240          H  
ATOM   1732 1HB  LYS A 110       3.067 -22.623  -3.265  1.00 26.940          H  
ATOM   1733 2HB  LYS A 110       3.337 -24.076  -2.320  1.00 26.940          H  
ATOM   1734 1HG  LYS A 110       1.007 -24.728  -2.494  1.00 26.940          H  
ATOM   1735 2HG  LYS A 110       0.569 -23.202  -3.264  1.00 26.940          H  
ATOM   1736 1HD  LYS A 110       2.083 -23.842  -5.178  1.00 26.940          H  
ATOM   1737 2HD  LYS A 110       2.393 -25.384  -4.365  1.00 26.940          H  
ATOM   1738 1HE  LYS A 110      -0.031 -25.890  -4.426  1.00 26.940          H  
ATOM   1739 2HE  LYS A 110      -0.322 -24.349  -5.259  1.00 26.940          H  
ATOM   1740 1HZ  LYS A 110      -0.204 -26.184  -6.801  1.00 26.940          H  
ATOM   1741 2HZ  LYS A 110       1.051 -25.148  -7.077  1.00 26.940          H  
ATOM   1742 3HZ  LYS A 110       1.318 -26.579  -6.302  1.00 26.940          H  
ATOM   1743  N   ILE A 111       0.438 -23.492  -0.078  1.00 15.640          N  
ATOM   1744  CA  ILE A 111      -0.199 -24.448   0.805  1.00 15.580          C  
ATOM   1745  C   ILE A 111      -0.633 -25.581  -0.094  1.00 15.420          C  
ATOM   1746  O   ILE A 111      -1.723 -25.535  -0.676  1.00 15.290          O  
ATOM   1747  CB  ILE A 111      -1.454 -23.844   1.455  1.00 21.840          C  
ATOM   1748  CG1 ILE A 111      -1.091 -22.561   2.217  1.00 21.840          C  
ATOM   1749  CG2 ILE A 111      -2.102 -24.901   2.383  1.00 21.840          C  
ATOM   1750  CD1 ILE A 111      -2.306 -21.743   2.634  1.00 21.840          C  
ATOM   1751  H   ILE A 111      -0.160 -22.868  -0.630  1.00 18.770          H  
ATOM   1752  HA  ILE A 111       0.507 -24.808   1.553  1.00 18.700          H  
ATOM   1753  HB  ILE A 111      -2.163 -23.563   0.678  1.00 26.200          H  
ATOM   1754 1HG1 ILE A 111      -0.520 -22.825   3.103  1.00 26.200          H  
ATOM   1755 2HG1 ILE A 111      -0.465 -21.934   1.580  1.00 26.200          H  
ATOM   1756 1HG2 ILE A 111      -3.005 -24.507   2.839  1.00 26.200          H  
ATOM   1757 2HG2 ILE A 111      -2.364 -25.777   1.824  1.00 26.200          H  
ATOM   1758 3HG2 ILE A 111      -1.397 -25.175   3.165  1.00 26.200          H  
ATOM   1759 1HD1 ILE A 111      -1.988 -20.850   3.157  1.00 26.200          H  
ATOM   1760 2HD1 ILE A 111      -2.866 -21.456   1.741  1.00 26.200          H  
ATOM   1761 3HD1 ILE A 111      -2.950 -22.317   3.290  1.00 26.200          H  
ATOM   1762  N   THR A 112       0.152 -26.648  -0.152  1.00 15.550          N  
ATOM   1763  CA  THR A 112      -0.133 -27.692  -1.123  1.00 15.510          C  
ATOM   1764  C   THR A 112      -1.455 -28.384  -0.834  1.00 16.320          C  
ATOM   1765  O   THR A 112      -2.157 -28.808  -1.750  1.00 17.110          O  
ATOM   1766  CB  THR A 112       1.027 -28.690  -1.165  1.00 21.730          C  
ATOM   1767  OG1 THR A 112       1.220 -29.247   0.144  1.00 21.730          O  
ATOM   1768  CG2 THR A 112       2.302 -27.949  -1.609  1.00 21.730          C  
ATOM   1769  H   THR A 112       0.995 -26.707   0.408  1.00 18.660          H  
ATOM   1770  HA  THR A 112      -0.209 -27.230  -2.108  1.00 18.610          H  
ATOM   1771  HB  THR A 112       0.799 -29.492  -1.866  1.00 26.080          H  
ATOM   1772  HG1 THR A 112       1.823 -30.000   0.086  1.00 26.080          H  
ATOM   1773 1HG2 THR A 112       3.137 -28.647  -1.641  1.00 26.080          H  
ATOM   1774 2HG2 THR A 112       2.144 -27.524  -2.600  1.00 26.080          H  
ATOM   1775 3HG2 THR A 112       2.532 -27.145  -0.911  1.00 26.080          H  
ATOM   1776  N   ALA A 113      -1.824 -28.430   0.443  1.00 16.170          N  
ATOM   1777  CA  ALA A 113      -3.083 -29.018   0.877  1.00 16.970          C  
ATOM   1778  C   ALA A 113      -4.315 -28.311   0.294  1.00 17.310          C  
ATOM   1779  O   ALA A 113      -5.339 -28.960   0.065  1.00 18.260          O  
ATOM   1780  CB  ALA A 113      -3.177 -28.977   2.394  1.00 23.440          C  
ATOM   1781  H   ALA A 113      -1.162 -28.096   1.129  1.00 19.400          H  
ATOM   1782  HA  ALA A 113      -3.099 -30.054   0.544  1.00 20.360          H  
ATOM   1783 1HB  ALA A 113      -4.108 -29.452   2.707  1.00 28.130          H  
ATOM   1784 2HB  ALA A 113      -2.332 -29.509   2.827  1.00 28.130          H  
ATOM   1785 3HB  ALA A 113      -3.171 -27.944   2.732  1.00 28.130          H  
ATOM   1786  N   ASP A 114      -4.251 -26.979   0.118  1.00 16.600          N  
ATOM   1787  CA  ASP A 114      -5.404 -26.222  -0.364  1.00 16.990          C  
ATOM   1788  C   ASP A 114      -5.312 -25.796  -1.827  1.00 17.250          C  
ATOM   1789  O   ASP A 114      -6.333 -25.613  -2.491  1.00 17.600          O  
ATOM   1790  CB  ASP A 114      -5.637 -24.967   0.484  1.00 23.630          C  
ATOM   1791  CG  ASP A 114      -5.974 -25.253   1.941  1.00 23.630          C  
ATOM   1792  OD1 ASP A 114      -6.704 -26.175   2.210  1.00 23.630          O  
ATOM   1793  OD2 ASP A 114      -5.560 -24.487   2.773  1.00 23.630          O  
ATOM   1794  H   ASP A 114      -3.380 -26.476   0.272  1.00 19.920          H  
ATOM   1795  HA  ASP A 114      -6.283 -26.857  -0.263  1.00 20.390          H  
ATOM   1796 1HB  ASP A 114      -4.742 -24.349   0.459  1.00 28.360          H  
ATOM   1797 2HB  ASP A 114      -6.449 -24.387   0.049  1.00 28.360          H  
ATOM   1798  N   GLY A 115      -4.092 -25.560  -2.321  1.00 17.130          N  
ATOM   1799  CA  GLY A 115      -3.889 -25.025  -3.666  1.00 17.350          C  
ATOM   1800  C   GLY A 115      -3.792 -23.496  -3.630  1.00 16.600          C  
ATOM   1801  O   GLY A 115      -3.543 -22.854  -4.652  1.00 16.740          O  
ATOM   1802  H   GLY A 115      -3.259 -25.726  -1.756  1.00 20.560          H  
ATOM   1803 1HA  GLY A 115      -2.974 -25.442  -4.083  1.00 20.820          H  
ATOM   1804 2HA  GLY A 115      -4.710 -25.331  -4.309  1.00 20.820          H  
ATOM   1805  N   LYS A 116      -4.004 -22.950  -2.434  1.00 15.880          N  
ATOM   1806  CA  LYS A 116      -3.972 -21.532  -2.117  1.00 15.250          C  
ATOM   1807  C   LYS A 116      -2.584 -21.151  -1.643  1.00 14.750          C  
ATOM   1808  O   LYS A 116      -1.746 -22.023  -1.396  1.00 14.570          O  
ATOM   1809  CB  LYS A 116      -5.016 -21.197  -1.058  1.00 21.600          C  
ATOM   1810  CG  LYS A 116      -6.441 -21.415  -1.528  1.00 21.600          C  
ATOM   1811  CD  LYS A 116      -7.450 -21.006  -0.466  1.00 21.600          C  
ATOM   1812  CE  LYS A 116      -8.881 -21.214  -0.953  1.00 21.600          C  
ATOM   1813  NZ  LYS A 116      -9.890 -20.833   0.082  1.00 21.600          N  
ATOM   1814  H   LYS A 116      -4.193 -23.597  -1.687  1.00 19.060          H  
ATOM   1815  HA  LYS A 116      -4.190 -20.960  -3.022  1.00 18.300          H  
ATOM   1816 1HB  LYS A 116      -4.849 -21.820  -0.178  1.00 25.920          H  
ATOM   1817 2HB  LYS A 116      -4.911 -20.159  -0.749  1.00 25.920          H  
ATOM   1818 1HG  LYS A 116      -6.609 -20.838  -2.435  1.00 25.920          H  
ATOM   1819 2HG  LYS A 116      -6.582 -22.471  -1.769  1.00 25.920          H  
ATOM   1820 1HD  LYS A 116      -7.290 -21.600   0.438  1.00 25.920          H  
ATOM   1821 2HD  LYS A 116      -7.309 -19.952  -0.220  1.00 25.920          H  
ATOM   1822 1HE  LYS A 116      -9.044 -20.606  -1.845  1.00 25.920          H  
ATOM   1823 2HE  LYS A 116      -9.019 -22.264  -1.210  1.00 25.920          H  
ATOM   1824 1HZ  LYS A 116     -10.820 -20.986  -0.285  1.00 25.920          H  
ATOM   1825 2HZ  LYS A 116      -9.760 -21.396   0.912  1.00 25.920          H  
ATOM   1826 3HZ  LYS A 116      -9.781 -19.856   0.319  1.00 25.920          H  
ATOM   1827  N   TYR A 117      -2.328 -19.854  -1.529  1.00 14.610          N  
ATOM   1828  CA  TYR A 117      -0.999 -19.393  -1.154  1.00 14.170          C  
ATOM   1829  C   TYR A 117      -0.908 -18.395  -0.010  1.00 13.420          C  
ATOM   1830  O   TYR A 117      -1.836 -17.636   0.277  1.00 13.430          O  
ATOM   1831  CB  TYR A 117      -0.354 -18.717  -2.338  1.00 20.010          C  
ATOM   1832  CG  TYR A 117      -0.176 -19.537  -3.552  1.00 20.010          C  
ATOM   1833  CD1 TYR A 117      -1.213 -19.652  -4.451  1.00 20.010          C  
ATOM   1834  CD2 TYR A 117       1.031 -20.136  -3.803  1.00 20.010          C  
ATOM   1835  CE1 TYR A 117      -1.048 -20.382  -5.594  1.00 20.010          C  
ATOM   1836  CE2 TYR A 117       1.207 -20.862  -4.952  1.00 20.010          C  
ATOM   1837  CZ  TYR A 117       0.170 -20.991  -5.847  1.00 20.010          C  
ATOM   1838  OH  TYR A 117       0.338 -21.718  -7.005  1.00 20.010          O  
ATOM   1839  H   TYR A 117      -3.057 -19.185  -1.725  1.00 17.530          H  
ATOM   1840  HA  TYR A 117      -0.407 -20.260  -0.862  1.00 17.000          H  
ATOM   1841 1HB  TYR A 117      -0.920 -17.822  -2.602  1.00 24.020          H  
ATOM   1842 2HB  TYR A 117       0.623 -18.409  -2.018  1.00 24.020          H  
ATOM   1843  HD1 TYR A 117      -2.166 -19.167  -4.251  1.00 24.020          H  
ATOM   1844  HD2 TYR A 117       1.845 -20.031  -3.094  1.00 24.020          H  
ATOM   1845  HE1 TYR A 117      -1.874 -20.480  -6.301  1.00 24.020          H  
ATOM   1846  HE2 TYR A 117       2.165 -21.335  -5.158  1.00 24.020          H  
ATOM   1847  HH  TYR A 117      -0.477 -21.693  -7.514  1.00 24.020          H  
ATOM   1848  N   ILE A 118       0.275 -18.369   0.583  1.00 12.860          N  
ATOM   1849  CA  ILE A 118       0.683 -17.427   1.597  1.00 12.110          C  
ATOM   1850  C   ILE A 118       1.594 -16.368   0.977  1.00 11.810          C  
ATOM   1851  O   ILE A 118       2.599 -16.678   0.320  1.00 12.010          O  
ATOM   1852  CB  ILE A 118       1.418 -18.176   2.715  1.00 17.250          C  
ATOM   1853  CG1 ILE A 118       0.465 -19.167   3.354  1.00 17.250          C  
ATOM   1854  CG2 ILE A 118       2.066 -17.190   3.718  1.00 17.250          C  
ATOM   1855  CD1 ILE A 118       1.137 -20.203   4.221  1.00 17.250          C  
ATOM   1856  H   ILE A 118       0.968 -19.071   0.318  1.00 15.430          H  
ATOM   1857  HA  ILE A 118      -0.200 -16.939   2.006  1.00 14.530          H  
ATOM   1858  HB  ILE A 118       2.161 -18.771   2.274  1.00 20.700          H  
ATOM   1859 1HG1 ILE A 118      -0.258 -18.623   3.953  1.00 20.700          H  
ATOM   1860 2HG1 ILE A 118      -0.060 -19.686   2.570  1.00 20.700          H  
ATOM   1861 1HG2 ILE A 118       2.606 -17.731   4.485  1.00 20.700          H  
ATOM   1862 2HG2 ILE A 118       2.780 -16.534   3.204  1.00 20.700          H  
ATOM   1863 3HG2 ILE A 118       1.297 -16.580   4.184  1.00 20.700          H  
ATOM   1864 1HD1 ILE A 118       0.381 -20.875   4.621  1.00 20.700          H  
ATOM   1865 2HD1 ILE A 118       1.844 -20.776   3.613  1.00 20.700          H  
ATOM   1866 3HD1 ILE A 118       1.662 -19.735   5.042  1.00 20.700          H  
ATOM   1867  N   ILE A 119       1.224 -15.109   1.180  1.00 11.390          N  
ATOM   1868  CA  ILE A 119       1.997 -13.997   0.649  1.00 11.040          C  
ATOM   1869  C   ILE A 119       2.864 -13.383   1.732  1.00 10.980          C  
ATOM   1870  O   ILE A 119       2.344 -12.747   2.651  1.00 10.990          O  
ATOM   1871  CB  ILE A 119       1.050 -12.888   0.139  1.00 15.600          C  
ATOM   1872  CG1 ILE A 119       0.137 -13.430  -0.968  1.00 15.600          C  
ATOM   1873  CG2 ILE A 119       1.882 -11.702  -0.362  1.00 15.600          C  
ATOM   1874  CD1 ILE A 119      -1.019 -12.545  -1.329  1.00 15.600          C  
ATOM   1875  H   ILE A 119       0.386 -14.932   1.720  1.00 13.670          H  
ATOM   1876  HA  ILE A 119       2.639 -14.354  -0.159  1.00 13.250          H  
ATOM   1877  HB  ILE A 119       0.411 -12.554   0.955  1.00 18.720          H  
ATOM   1878 1HG1 ILE A 119       0.727 -13.554  -1.861  1.00 18.720          H  
ATOM   1879 2HG1 ILE A 119      -0.264 -14.396  -0.667  1.00 18.720          H  
ATOM   1880 1HG2 ILE A 119       1.237 -10.912  -0.699  1.00 18.720          H  
ATOM   1881 2HG2 ILE A 119       2.500 -11.313   0.441  1.00 18.720          H  
ATOM   1882 3HG2 ILE A 119       2.520 -12.026  -1.184  1.00 18.720          H  
ATOM   1883 1HD1 ILE A 119      -1.579 -13.019  -2.118  1.00 18.720          H  
ATOM   1884 2HD1 ILE A 119      -1.660 -12.409  -0.459  1.00 18.720          H  
ATOM   1885 3HD1 ILE A 119      -0.683 -11.585  -1.672  1.00 18.720          H  
ATOM   1886  N   ASP A 120       4.182 -13.509   1.601  1.00 10.940          N  
ATOM   1887  CA  ASP A 120       5.071 -12.950   2.609  1.00 10.970          C  
ATOM   1888  C   ASP A 120       5.792 -11.699   2.115  1.00 10.440          C  
ATOM   1889  O   ASP A 120       6.661 -11.765   1.245  1.00 10.580          O  
ATOM   1890  CB  ASP A 120       6.083 -13.992   3.064  1.00 15.350          C  
ATOM   1891  CG  ASP A 120       5.504 -15.114   3.942  1.00 15.350          C  
ATOM   1892  OD1 ASP A 120       4.860 -14.822   4.917  1.00 15.350          O  
ATOM   1893  OD2 ASP A 120       5.754 -16.271   3.640  1.00 15.350          O  
ATOM   1894  H   ASP A 120       4.579 -14.047   0.822  1.00 13.130          H  
ATOM   1895  HA  ASP A 120       4.474 -12.667   3.477  1.00 13.160          H  
ATOM   1896 1HB  ASP A 120       6.467 -14.461   2.185  1.00 18.420          H  
ATOM   1897 2HB  ASP A 120       6.914 -13.506   3.578  1.00 18.420          H  
ATOM   1898  N   ARG A 121       5.413 -10.542   2.645  1.00 10.000          N  
ATOM   1899  CA  ARG A 121       6.021  -9.274   2.226  1.00  9.680          C  
ATOM   1900  C   ARG A 121       7.411  -9.152   2.844  1.00  9.200          C  
ATOM   1901  O   ARG A 121       7.604  -9.537   3.999  1.00  9.030          O  
ATOM   1902  CB  ARG A 121       5.135  -8.097   2.634  1.00 13.680          C  
ATOM   1903  CG  ARG A 121       5.627  -6.697   2.216  1.00 13.680          C  
ATOM   1904  CD  ARG A 121       4.602  -5.628   2.495  1.00 13.680          C  
ATOM   1905  NE  ARG A 121       3.481  -5.662   1.535  1.00 13.680          N  
ATOM   1906  CZ  ARG A 121       2.250  -5.123   1.711  1.00 13.680          C  
ATOM   1907  NH1 ARG A 121       1.895  -4.500   2.825  1.00 13.680          N  
ATOM   1908  NH2 ARG A 121       1.387  -5.234   0.724  1.00 13.680          N  
ATOM   1909  H   ARG A 121       4.685 -10.543   3.352  1.00 12.000          H  
ATOM   1910  HA  ARG A 121       6.138  -9.267   1.143  1.00 11.620          H  
ATOM   1911 1HB  ARG A 121       4.138  -8.238   2.235  1.00 16.420          H  
ATOM   1912 2HB  ARG A 121       5.045  -8.085   3.719  1.00 16.420          H  
ATOM   1913 1HG  ARG A 121       6.534  -6.444   2.769  1.00 16.420          H  
ATOM   1914 2HG  ARG A 121       5.842  -6.695   1.144  1.00 16.420          H  
ATOM   1915 1HD  ARG A 121       4.206  -5.779   3.496  1.00 16.420          H  
ATOM   1916 2HD  ARG A 121       5.078  -4.649   2.431  1.00 16.420          H  
ATOM   1917  HE  ARG A 121       3.644  -6.094   0.621  1.00 16.420          H  
ATOM   1918 1HH1 ARG A 121       2.533  -4.400   3.599  1.00 16.420          H  
ATOM   1919 2HH1 ARG A 121       0.968  -4.111   2.903  1.00 16.420          H  
ATOM   1920 1HH2 ARG A 121       1.676  -5.713  -0.129  1.00 16.420          H  
ATOM   1921 2HH2 ARG A 121       0.457  -4.855   0.808  1.00 16.420          H  
ATOM   1922  N   LEU A 122       8.364  -8.574   2.110  1.00  9.170          N  
ATOM   1923  CA  LEU A 122       9.712  -8.399   2.659  1.00  9.030          C  
ATOM   1924  C   LEU A 122       9.936  -6.961   3.145  1.00  9.600          C  
ATOM   1925  O   LEU A 122       9.294  -6.024   2.662  1.00  9.910          O  
ATOM   1926  CB  LEU A 122      10.794  -8.747   1.614  1.00 12.700          C  
ATOM   1927  CG  LEU A 122      11.061 -10.281   1.213  1.00 12.700          C  
ATOM   1928  CD1 LEU A 122      11.329 -11.139   2.426  1.00 12.700          C  
ATOM   1929  CD2 LEU A 122       9.914 -10.846   0.445  1.00 12.700          C  
ATOM   1930  H   LEU A 122       8.165  -8.312   1.139  1.00 11.000          H  
ATOM   1931  HA  LEU A 122       9.829  -9.049   3.522  1.00 10.840          H  
ATOM   1932 1HB  LEU A 122      10.543  -8.220   0.701  1.00 15.240          H  
ATOM   1933 2HB  LEU A 122      11.738  -8.350   1.976  1.00 15.240          H  
ATOM   1934  HG  LEU A 122      11.951 -10.311   0.586  1.00 15.240          H  
ATOM   1935 1HD1 LEU A 122      11.539 -12.156   2.100  1.00 15.240          H  
ATOM   1936 2HD1 LEU A 122      12.186 -10.754   2.969  1.00 15.240          H  
ATOM   1937 3HD1 LEU A 122      10.462 -11.151   3.079  1.00 15.240          H  
ATOM   1938 1HD2 LEU A 122      10.140 -11.861   0.159  1.00 15.240          H  
ATOM   1939 2HD2 LEU A 122       9.017 -10.851   1.037  1.00 15.240          H  
ATOM   1940 3HD2 LEU A 122       9.773 -10.264  -0.416  1.00 15.240          H  
ATOM   1941  N   SER A 123      10.859  -6.817   4.104  1.00  9.920          N  
ATOM   1942  CA  SER A 123      11.271  -5.563   4.747  1.00 10.560          C  
ATOM   1943  C   SER A 123      11.889  -4.513   3.840  1.00 10.650          C  
ATOM   1944  O   SER A 123      12.563  -4.825   2.853  1.00 10.360          O  
ATOM   1945  CB  SER A 123      12.275  -5.851   5.834  1.00 14.530          C  
ATOM   1946  OG  SER A 123      12.792  -4.663   6.366  1.00 14.530          O  
ATOM   1947  H   SER A 123      11.360  -7.658   4.417  1.00 11.900          H  
ATOM   1948  HA  SER A 123      10.384  -5.124   5.204  1.00 12.670          H  
ATOM   1949 1HB  SER A 123      11.808  -6.436   6.621  1.00 17.430          H  
ATOM   1950 2HB  SER A 123      13.072  -6.438   5.431  1.00 17.430          H  
ATOM   1951  HG  SER A 123      13.591  -4.937   6.866  1.00 17.430          H  
ATOM   1952  N   HIS A 124      11.734  -3.244   4.208  1.00 11.270          N  
ATOM   1953  CA  HIS A 124      12.346  -2.156   3.454  1.00 11.620          C  
ATOM   1954  C   HIS A 124      13.875  -2.263   3.508  1.00 12.300          C  
ATOM   1955  O   HIS A 124      14.589  -1.724   2.655  1.00 12.800          O  
ATOM   1956  CB  HIS A 124      11.883  -0.817   4.016  1.00 16.130          C  
ATOM   1957  CG  HIS A 124      12.366  -0.550   5.377  1.00 16.130          C  
ATOM   1958  ND1 HIS A 124      11.801  -1.136   6.483  1.00 16.130          N  
ATOM   1959  CD2 HIS A 124      13.358   0.255   5.834  1.00 16.130          C  
ATOM   1960  CE1 HIS A 124      12.415  -0.694   7.573  1.00 16.130          C  
ATOM   1961  NE2 HIS A 124      13.366   0.152   7.204  1.00 16.130          N  
ATOM   1962  H   HIS A 124      11.198  -3.020   5.043  1.00 13.520          H  
ATOM   1963  HA  HIS A 124      12.037  -2.212   2.412  1.00 13.940          H  
ATOM   1964 1HB  HIS A 124      12.193  -0.015   3.386  1.00 19.350          H  
ATOM   1965 2HB  HIS A 124      10.796  -0.798   4.043  1.00 19.350          H  
ATOM   1966  HD2 HIS A 124      14.013   0.873   5.226  1.00 19.350          H  
ATOM   1967  HE1 HIS A 124      12.177  -0.980   8.598  1.00 19.350          H  
ATOM   1968  HE2 HIS A 124      13.994   0.644   7.825  1.00 19.350          H  
ATOM   1969  N   THR A 125      14.376  -3.035   4.474  1.00 12.440          N  
ATOM   1970  CA  THR A 125      15.800  -3.265   4.651  1.00 13.170          C  
ATOM   1971  C   THR A 125      16.296  -4.369   3.706  1.00 13.320          C  
ATOM   1972  O   THR A 125      17.502  -4.579   3.566  1.00 13.810          O  
ATOM   1973  CB  THR A 125      16.115  -3.658   6.112  1.00 18.150          C  
ATOM   1974  OG1 THR A 125      15.440  -4.894   6.454  1.00 18.150          O  
ATOM   1975  CG2 THR A 125      15.616  -2.570   7.030  1.00 18.150          C  
ATOM   1976  H   THR A 125      13.729  -3.466   5.133  1.00 14.930          H  
ATOM   1977  HA  THR A 125      16.332  -2.342   4.415  1.00 15.800          H  
ATOM   1978  HB  THR A 125      17.189  -3.780   6.241  1.00 21.780          H  
ATOM   1979  HG1 THR A 125      15.893  -5.634   6.021  1.00 21.780          H  
ATOM   1980 1HG2 THR A 125      15.830  -2.835   8.063  1.00 21.780          H  
ATOM   1981 2HG2 THR A 125      16.108  -1.630   6.784  1.00 21.780          H  
ATOM   1982 3HG2 THR A 125      14.550  -2.462   6.902  1.00 21.780          H  
ATOM   1983  N   GLU A 126      15.357  -5.082   3.069  1.00 13.010          N  
ATOM   1984  CA  GLU A 126      15.623  -6.172   2.133  1.00 13.250          C  
ATOM   1985  C   GLU A 126      15.460  -5.639   0.696  1.00 13.140          C  
ATOM   1986  O   GLU A 126      16.126  -6.103  -0.238  1.00 13.400          O  
ATOM   1987  CB  GLU A 126      14.696  -7.366   2.452  1.00 18.450          C  
ATOM   1988  CG  GLU A 126      14.988  -7.994   3.843  1.00 18.450          C  
ATOM   1989  CD  GLU A 126      14.027  -9.120   4.330  1.00 18.450          C  
ATOM   1990  OE1 GLU A 126      12.860  -8.857   4.652  1.00 18.450          O  
ATOM   1991  OE2 GLU A 126      14.478 -10.240   4.378  1.00 18.450          O  
ATOM   1992  H   GLU A 126      14.383  -4.847   3.224  1.00 15.610          H  
ATOM   1993  HA  GLU A 126      16.655  -6.499   2.259  1.00 15.900          H  
ATOM   1994 1HB  GLU A 126      13.663  -7.040   2.435  1.00 22.140          H  
ATOM   1995 2HB  GLU A 126      14.811  -8.137   1.691  1.00 22.140          H  
ATOM   1996 1HG  GLU A 126      15.989  -8.415   3.796  1.00 22.140          H  
ATOM   1997 2HG  GLU A 126      15.017  -7.201   4.577  1.00 22.140          H  
ATOM   1998  N   SER A 127      14.595  -4.620   0.547  1.00 12.860          N  
ATOM   1999  CA  SER A 127      14.288  -3.963  -0.735  1.00 12.890          C  
ATOM   2000  C   SER A 127      15.230  -2.799  -1.097  1.00 12.680          C  
ATOM   2001  O   SER A 127      15.144  -2.228  -2.188  1.00 12.630          O  
ATOM   2002  CB  SER A 127      12.861  -3.468  -0.733  1.00 18.030          C  
ATOM   2003  OG  SER A 127      11.951  -4.534  -0.666  1.00 18.030          O  
ATOM   2004  H   SER A 127      14.037  -4.367   1.365  1.00 15.430          H  
ATOM   2005  HA  SER A 127      14.381  -4.705  -1.519  1.00 15.470          H  
ATOM   2006 1HB  SER A 127      12.714  -2.811   0.118  1.00 21.640          H  
ATOM   2007 2HB  SER A 127      12.677  -2.884  -1.631  1.00 21.640          H  
ATOM   2008  HG  SER A 127      11.079  -4.128  -0.611  1.00 21.640          H  
ATOM   2009  N   GLY A 128      16.155  -2.462  -0.203  1.00 12.730          N  
ATOM   2010  CA  GLY A 128      17.105  -1.376  -0.458  1.00 12.690          C  
ATOM   2011  C   GLY A 128      16.688   0.054  -0.061  1.00 12.200          C  
ATOM   2012  O   GLY A 128      17.043   1.014  -0.767  1.00 12.140          O  
ATOM   2013  H   GLY A 128      16.206  -2.992   0.659  1.00 15.280          H  
ATOM   2014 1HA  GLY A 128      18.030  -1.618   0.065  1.00 15.230          H  
ATOM   2015 2HA  GLY A 128      17.356  -1.386  -1.515  1.00 15.230          H  
ATOM   2016  N   TYR A 129      15.935   0.200   1.038  1.00 12.020          N  
ATOM   2017  CA  TYR A 129      15.485   1.498   1.561  1.00 11.770          C  
ATOM   2018  C   TYR A 129      15.875   1.712   3.019  1.00 12.210          C  
ATOM   2019  O   TYR A 129      16.155   0.761   3.754  1.00 12.670          O  
ATOM   2020  CB  TYR A 129      13.977   1.642   1.469  1.00 16.580          C  
ATOM   2021  CG  TYR A 129      13.439   1.659   0.118  1.00 16.580          C  
ATOM   2022  CD1 TYR A 129      12.953   0.508  -0.435  1.00 16.580          C  
ATOM   2023  CD2 TYR A 129      13.435   2.842  -0.588  1.00 16.580          C  
ATOM   2024  CE1 TYR A 129      12.451   0.541  -1.699  1.00 16.580          C  
ATOM   2025  CE2 TYR A 129      12.942   2.879  -1.853  1.00 16.580          C  
ATOM   2026  CZ  TYR A 129      12.454   1.741  -2.415  1.00 16.580          C  
ATOM   2027  OH  TYR A 129      11.971   1.792  -3.679  1.00 16.580          O  
ATOM   2028  H   TYR A 129      15.638  -0.626   1.558  1.00 14.420          H  
ATOM   2029  HA  TYR A 129      15.952   2.292   0.978  1.00 14.120          H  
ATOM   2030 1HB  TYR A 129      13.546   0.811   1.972  1.00 19.890          H  
ATOM   2031 2HB  TYR A 129      13.659   2.538   1.983  1.00 19.890          H  
ATOM   2032  HD1 TYR A 129      12.963  -0.421   0.134  1.00 19.890          H  
ATOM   2033  HD2 TYR A 129      13.832   3.746  -0.136  1.00 19.890          H  
ATOM   2034  HE1 TYR A 129      12.057  -0.364  -2.127  1.00 19.890          H  
ATOM   2035  HE2 TYR A 129      12.943   3.816  -2.414  1.00 19.890          H  
ATOM   2036  HH  TYR A 129      12.006   2.709  -3.991  1.00 19.890          H  
ATOM   2037  N   THR A 130      15.891   2.977   3.456  1.00 12.190          N  
ATOM   2038  CA  THR A 130      16.136   3.239   4.877  1.00 12.690          C  
ATOM   2039  C   THR A 130      14.935   3.849   5.583  1.00 12.500          C  
ATOM   2040  O   THR A 130      13.892   4.085   4.972  1.00 11.990          O  
ATOM   2041  CB  THR A 130      17.372   4.107   5.126  1.00 17.570          C  
ATOM   2042  OG1 THR A 130      17.615   4.108   6.542  1.00 17.570          O  
ATOM   2043  CG2 THR A 130      17.178   5.520   4.605  1.00 17.570          C  
ATOM   2044  H   THR A 130      15.696   3.756   2.801  1.00 14.630          H  
ATOM   2045  HA  THR A 130      16.335   2.287   5.366  1.00 15.230          H  
ATOM   2046  HB  THR A 130      18.228   3.657   4.625  1.00 21.080          H  
ATOM   2047  HG1 THR A 130      18.510   4.436   6.709  1.00 21.080          H  
ATOM   2048 1HG2 THR A 130      18.072   6.107   4.802  1.00 21.080          H  
ATOM   2049 2HG2 THR A 130      17.002   5.487   3.532  1.00 21.080          H  
ATOM   2050 3HG2 THR A 130      16.348   5.981   5.075  1.00 21.080          H  
ATOM   2051  N   ALA A 131      15.097   4.145   6.874  1.00 13.040          N  
ATOM   2052  CA  ALA A 131      13.996   4.680   7.689  1.00 13.040          C  
ATOM   2053  C   ALA A 131      13.447   5.981   7.127  1.00 12.810          C  
ATOM   2054  O   ALA A 131      12.242   6.233   7.184  1.00 12.600          O  
ATOM   2055  CB  ALA A 131      14.470   4.920   9.106  1.00 18.260          C  
ATOM   2056  H   ALA A 131      16.014   3.958   7.281  1.00 15.650          H  
ATOM   2057  HA  ALA A 131      13.193   3.945   7.698  1.00 15.650          H  
ATOM   2058 1HB  ALA A 131      13.638   5.291   9.707  1.00 21.910          H  
ATOM   2059 2HB  ALA A 131      14.836   3.987   9.531  1.00 21.910          H  
ATOM   2060 3HB  ALA A 131      15.272   5.657   9.102  1.00 21.910          H  
ATOM   2061  N   ALA A 132      14.330   6.808   6.585  1.00 13.010          N  
ATOM   2062  CA  ALA A 132      13.960   8.082   5.995  1.00 13.000          C  
ATOM   2063  C   ALA A 132      13.004   7.911   4.825  1.00 12.300          C  
ATOM   2064  O   ALA A 132      12.129   8.757   4.606  1.00 12.300          O  
ATOM   2065  CB  ALA A 132      15.192   8.826   5.522  1.00 18.200          C  
ATOM   2066  H   ALA A 132      15.305   6.539   6.592  1.00 15.610          H  
ATOM   2067  HA  ALA A 132      13.456   8.672   6.763  1.00 15.600          H  
ATOM   2068 1HB  ALA A 132      14.896   9.791   5.112  1.00 21.840          H  
ATOM   2069 2HB  ALA A 132      15.870   8.979   6.359  1.00 21.840          H  
ATOM   2070 3HB  ALA A 132      15.691   8.247   4.748  1.00 21.840          H  
ATOM   2071  N   ASP A 133      13.154   6.810   4.079  1.00 11.840          N  
ATOM   2072  CA  ASP A 133      12.361   6.609   2.895  1.00 11.300          C  
ATOM   2073  C   ASP A 133      11.039   6.040   3.318  1.00 11.040          C  
ATOM   2074  O   ASP A 133      10.013   6.356   2.713  1.00 10.840          O  
ATOM   2075  CB  ASP A 133      13.054   5.616   1.976  1.00 16.040          C  
ATOM   2076  CG  ASP A 133      14.417   6.096   1.472  1.00 16.040          C  
ATOM   2077  OD1 ASP A 133      14.531   7.180   0.902  1.00 16.040          O  
ATOM   2078  OD2 ASP A 133      15.368   5.337   1.674  1.00 16.040          O  
ATOM   2079  H   ASP A 133      13.833   6.090   4.317  1.00 14.210          H  
ATOM   2080  HA  ASP A 133      12.203   7.556   2.395  1.00 13.560          H  
ATOM   2081 1HB  ASP A 133      13.193   4.691   2.520  1.00 19.240          H  
ATOM   2082 2HB  ASP A 133      12.411   5.399   1.123  1.00 19.240          H  
ATOM   2083  N   VAL A 134      11.058   5.236   4.377  1.00 11.190          N  
ATOM   2084  CA  VAL A 134       9.835   4.654   4.884  1.00 11.050          C  
ATOM   2085  C   VAL A 134       8.940   5.774   5.371  1.00 11.240          C  
ATOM   2086  O   VAL A 134       7.752   5.800   5.053  1.00 11.110          O  
ATOM   2087  CB  VAL A 134      10.123   3.664   6.019  1.00 15.530          C  
ATOM   2088  CG1 VAL A 134       8.842   3.200   6.686  1.00 15.530          C  
ATOM   2089  CG2 VAL A 134      10.843   2.503   5.466  1.00 15.530          C  
ATOM   2090  H   VAL A 134      11.970   5.001   4.789  1.00 13.430          H  
ATOM   2091  HA  VAL A 134       9.333   4.126   4.072  1.00 13.260          H  
ATOM   2092  HB  VAL A 134      10.731   4.155   6.778  1.00 18.630          H  
ATOM   2093 1HG1 VAL A 134       9.081   2.503   7.499  1.00 18.630          H  
ATOM   2094 2HG1 VAL A 134       8.330   4.050   7.092  1.00 18.630          H  
ATOM   2095 3HG1 VAL A 134       8.213   2.702   5.960  1.00 18.630          H  
ATOM   2096 1HG2 VAL A 134      11.045   1.822   6.282  1.00 18.630          H  
ATOM   2097 2HG2 VAL A 134      10.226   2.011   4.718  1.00 18.630          H  
ATOM   2098 3HG2 VAL A 134      11.773   2.818   5.011  1.00 18.630          H  
ATOM   2099  N   ASP A 135       9.494   6.705   6.152  1.00 11.710          N  
ATOM   2100  CA  ASP A 135       8.656   7.800   6.594  1.00 12.120          C  
ATOM   2101  C   ASP A 135       8.154   8.621   5.424  1.00 12.000          C  
ATOM   2102  O   ASP A 135       6.973   8.935   5.371  1.00 12.110          O  
ATOM   2103  CB  ASP A 135       9.370   8.684   7.603  1.00 16.800          C  
ATOM   2104  CG  ASP A 135       9.445   8.073   9.010  1.00 16.800          C  
ATOM   2105  OD1 ASP A 135       8.639   7.191   9.352  1.00 16.800          O  
ATOM   2106  OD2 ASP A 135      10.287   8.514   9.751  1.00 16.800          O  
ATOM   2107  H   ASP A 135      10.477   6.634   6.440  1.00 14.050          H  
ATOM   2108  HA  ASP A 135       7.790   7.376   7.097  1.00 14.540          H  
ATOM   2109 1HB  ASP A 135      10.391   8.872   7.251  1.00 20.160          H  
ATOM   2110 2HB  ASP A 135       8.863   9.636   7.658  1.00 20.160          H  
ATOM   2111  N   ARG A 136       8.970   8.904   4.409  1.00 11.880          N  
ATOM   2112  CA  ARG A 136       8.421   9.663   3.287  1.00 11.930          C  
ATOM   2113  C   ARG A 136       7.198   8.970   2.678  1.00 11.550          C  
ATOM   2114  O   ARG A 136       6.159   9.606   2.447  1.00 11.830          O  
ATOM   2115  CB  ARG A 136       9.446   9.833   2.180  1.00 16.680          C  
ATOM   2116  CG  ARG A 136       8.990  10.722   0.993  1.00 16.680          C  
ATOM   2117  CD  ARG A 136      10.033  10.823  -0.067  1.00 16.680          C  
ATOM   2118  NE  ARG A 136      11.296  11.359   0.451  1.00 16.680          N  
ATOM   2119  CZ  ARG A 136      12.439  10.655   0.665  1.00 16.680          C  
ATOM   2120  NH1 ARG A 136      12.504   9.350   0.421  1.00 16.680          N  
ATOM   2121  NH2 ARG A 136      13.474  11.316   1.134  1.00 16.680          N  
ATOM   2122  H   ARG A 136       9.969   8.664   4.435  1.00 14.260          H  
ATOM   2123  HA  ARG A 136       8.123  10.645   3.652  1.00 14.320          H  
ATOM   2124 1HB  ARG A 136      10.346  10.264   2.610  1.00 20.020          H  
ATOM   2125 2HB  ARG A 136       9.713   8.853   1.782  1.00 20.020          H  
ATOM   2126 1HG  ARG A 136       8.089  10.299   0.536  1.00 20.020          H  
ATOM   2127 2HG  ARG A 136       8.773  11.729   1.353  1.00 20.020          H  
ATOM   2128 1HD  ARG A 136      10.205   9.847  -0.506  1.00 20.020          H  
ATOM   2129 2HD  ARG A 136       9.677  11.503  -0.846  1.00 20.020          H  
ATOM   2130  HE  ARG A 136      11.342  12.377   0.670  1.00 20.020          H  
ATOM   2131 1HH1 ARG A 136      11.691   8.860   0.096  1.00 20.020          H  
ATOM   2132 2HH1 ARG A 136      13.374   8.809   0.588  1.00 20.020          H  
ATOM   2133 1HH2 ARG A 136      13.350  12.333   1.300  1.00 20.020          H  
ATOM   2134 2HH2 ARG A 136      14.346  10.846   1.324  1.00 20.020          H  
ATOM   2135  N   LEU A 137       7.345   7.660   2.422  1.00 11.080          N  
ATOM   2136  CA  LEU A 137       6.326   6.827   1.791  1.00 10.890          C  
ATOM   2137  C   LEU A 137       5.044   6.653   2.606  1.00 10.990          C  
ATOM   2138  O   LEU A 137       3.959   6.501   2.026  1.00 11.100          O  
ATOM   2139  CB  LEU A 137       6.918   5.435   1.503  1.00 15.320          C  
ATOM   2140  CG  LEU A 137       8.043   5.336   0.411  1.00 15.320          C  
ATOM   2141  CD1 LEU A 137       8.612   3.907   0.414  1.00 15.320          C  
ATOM   2142  CD2 LEU A 137       7.495   5.681  -0.946  1.00 15.320          C  
ATOM   2143  H   LEU A 137       8.241   7.218   2.658  1.00 13.300          H  
ATOM   2144  HA  LEU A 137       6.044   7.307   0.860  1.00 13.070          H  
ATOM   2145 1HB  LEU A 137       7.342   5.059   2.437  1.00 18.390          H  
ATOM   2146 2HB  LEU A 137       6.123   4.786   1.214  1.00 18.390          H  
ATOM   2147  HG  LEU A 137       8.843   6.026   0.646  1.00 18.390          H  
ATOM   2148 1HD1 LEU A 137       9.405   3.827  -0.331  1.00 18.390          H  
ATOM   2149 2HD1 LEU A 137       9.021   3.683   1.401  1.00 18.390          H  
ATOM   2150 3HD1 LEU A 137       7.819   3.197   0.176  1.00 18.390          H  
ATOM   2151 1HD2 LEU A 137       8.288   5.603  -1.686  1.00 18.390          H  
ATOM   2152 2HD2 LEU A 137       6.709   4.988  -1.187  1.00 18.390          H  
ATOM   2153 3HD2 LEU A 137       7.114   6.690  -0.953  1.00 18.390          H  
ATOM   2154  N   TYR A 138       5.158   6.610   3.938  1.00 11.100          N  
ATOM   2155  CA  TYR A 138       3.988   6.418   4.787  1.00 11.310          C  
ATOM   2156  C   TYR A 138       3.546   7.633   5.598  1.00 11.780          C  
ATOM   2157  O   TYR A 138       2.353   7.893   5.725  1.00 12.060          O  
ATOM   2158  CB  TYR A 138       4.221   5.226   5.687  1.00 15.750          C  
ATOM   2159  CG  TYR A 138       4.283   3.973   4.900  1.00 15.750          C  
ATOM   2160  CD1 TYR A 138       5.481   3.329   4.658  1.00 15.750          C  
ATOM   2161  CD2 TYR A 138       3.111   3.476   4.395  1.00 15.750          C  
ATOM   2162  CE1 TYR A 138       5.491   2.168   3.912  1.00 15.750          C  
ATOM   2163  CE2 TYR A 138       3.103   2.337   3.672  1.00 15.750          C  
ATOM   2164  CZ  TYR A 138       4.284   1.668   3.419  1.00 15.750          C  
ATOM   2165  OH  TYR A 138       4.257   0.520   2.647  1.00 15.750          O  
ATOM   2166  H   TYR A 138       6.094   6.669   4.354  1.00 13.320          H  
ATOM   2167  HA  TYR A 138       3.154   6.171   4.133  1.00 13.570          H  
ATOM   2168 1HB  TYR A 138       5.169   5.353   6.214  1.00 18.900          H  
ATOM   2169 2HB  TYR A 138       3.429   5.144   6.425  1.00 18.900          H  
ATOM   2170  HD1 TYR A 138       6.404   3.739   5.048  1.00 18.900          H  
ATOM   2171  HD2 TYR A 138       2.191   3.999   4.577  1.00 18.900          H  
ATOM   2172  HE1 TYR A 138       6.431   1.656   3.708  1.00 18.900          H  
ATOM   2173  HE2 TYR A 138       2.163   1.956   3.279  1.00 18.900          H  
ATOM   2174  HH  TYR A 138       5.138   0.118   2.636  1.00 18.900          H  
ATOM   2175  N   ARG A 139       4.460   8.415   6.143  1.00 12.030          N  
ATOM   2176  CA  ARG A 139       4.071   9.568   6.951  1.00 12.710          C  
ATOM   2177  C   ARG A 139       3.231  10.523   6.103  1.00 12.970          C  
ATOM   2178  O   ARG A 139       2.253  11.106   6.571  1.00 13.580          O  
ATOM   2179  CB  ARG A 139       5.279  10.258   7.542  1.00 17.520          C  
ATOM   2180  CG  ARG A 139       4.983  11.344   8.551  1.00 17.520          C  
ATOM   2181  CD  ARG A 139       6.209  11.722   9.272  1.00 17.520          C  
ATOM   2182  NE  ARG A 139       7.191  12.330   8.378  1.00 17.520          N  
ATOM   2183  CZ  ARG A 139       8.529  12.377   8.591  1.00 17.520          C  
ATOM   2184  NH1 ARG A 139       9.062  11.837   9.672  1.00 17.520          N  
ATOM   2185  NH2 ARG A 139       9.309  12.968   7.699  1.00 17.520          N  
ATOM   2186  H   ARG A 139       5.446   8.239   6.002  1.00 14.440          H  
ATOM   2187  HA  ARG A 139       3.456   9.211   7.782  1.00 15.250          H  
ATOM   2188 1HB  ARG A 139       5.926   9.517   8.018  1.00 21.030          H  
ATOM   2189 2HB  ARG A 139       5.850  10.719   6.739  1.00 21.030          H  
ATOM   2190 1HG  ARG A 139       4.585  12.224   8.047  1.00 21.030          H  
ATOM   2191 2HG  ARG A 139       4.256  10.977   9.276  1.00 21.030          H  
ATOM   2192 1HD  ARG A 139       5.964  12.434  10.059  1.00 21.030          H  
ATOM   2193 2HD  ARG A 139       6.642  10.821   9.712  1.00 21.030          H  
ATOM   2194  HE  ARG A 139       6.838  12.764   7.534  1.00 21.030          H  
ATOM   2195 1HH1 ARG A 139       8.484  11.377  10.356  1.00 21.030          H  
ATOM   2196 2HH1 ARG A 139      10.063  11.867   9.815  1.00 21.030          H  
ATOM   2197 1HH2 ARG A 139       8.905  13.382   6.869  1.00 21.030          H  
ATOM   2198 2HH2 ARG A 139      10.307  13.009   7.847  1.00 21.030          H  
ATOM   2199  N   SER A 140       3.562  10.614   4.809  1.00 12.620          N  
ATOM   2200  CA  SER A 140       2.859  11.462   3.848  1.00 13.000          C  
ATOM   2201  C   SER A 140       1.392  11.015   3.648  1.00 13.160          C  
ATOM   2202  O   SER A 140       0.586  11.744   3.057  1.00 13.840          O  
ATOM   2203  CB  SER A 140       3.572  11.428   2.501  1.00 18.050          C  
ATOM   2204  OG  SER A 140       4.857  11.966   2.576  1.00 18.050          O  
ATOM   2205  H   SER A 140       4.383  10.112   4.484  1.00 15.140          H  
ATOM   2206  HA  SER A 140       2.863  12.485   4.223  1.00 15.600          H  
ATOM   2207 1HB  SER A 140       3.646  10.402   2.153  1.00 21.660          H  
ATOM   2208 2HB  SER A 140       2.985  11.983   1.771  1.00 21.660          H  
ATOM   2209  HG  SER A 140       5.433  11.178   2.693  1.00 21.660          H  
ATOM   2210  N   LEU A 141       1.073   9.783   4.059  1.00 12.650          N  
ATOM   2211  CA  LEU A 141      -0.246   9.169   3.961  1.00 12.860          C  
ATOM   2212  C   LEU A 141      -0.986   9.171   5.303  1.00 13.380          C  
ATOM   2213  O   LEU A 141      -2.190   9.437   5.349  1.00 14.010          O  
ATOM   2214  CB  LEU A 141      -0.096   7.719   3.429  1.00 17.920          C  
ATOM   2215  CG  LEU A 141      -1.365   6.824   3.301  1.00 17.920          C  
ATOM   2216  CD1 LEU A 141      -2.397   7.436   2.381  1.00 17.920          C  
ATOM   2217  CD2 LEU A 141      -0.929   5.457   2.727  1.00 17.920          C  
ATOM   2218  H   LEU A 141       1.784   9.240   4.534  1.00 15.180          H  
ATOM   2219  HA  LEU A 141      -0.835   9.749   3.257  1.00 15.430          H  
ATOM   2220 1HB  LEU A 141       0.380   7.744   2.469  1.00 21.500          H  
ATOM   2221 2HB  LEU A 141       0.571   7.192   4.106  1.00 21.500          H  
ATOM   2222  HG  LEU A 141      -1.813   6.696   4.285  1.00 21.500          H  
ATOM   2223 1HD1 LEU A 141      -3.250   6.772   2.335  1.00 21.500          H  
ATOM   2224 2HD1 LEU A 141      -2.722   8.402   2.768  1.00 21.500          H  
ATOM   2225 3HD1 LEU A 141      -1.986   7.568   1.383  1.00 21.500          H  
ATOM   2226 1HD2 LEU A 141      -1.794   4.807   2.644  1.00 21.500          H  
ATOM   2227 2HD2 LEU A 141      -0.487   5.600   1.738  1.00 21.500          H  
ATOM   2228 3HD2 LEU A 141      -0.194   5.002   3.379  1.00 21.500          H  
ATOM   2229  N   PHE A 142      -0.272   8.881   6.397  1.00 13.230          N  
ATOM   2230  CA  PHE A 142      -0.923   8.746   7.695  1.00 13.800          C  
ATOM   2231  C   PHE A 142      -0.681   9.827   8.751  1.00 14.420          C  
ATOM   2232  O   PHE A 142      -1.403   9.866   9.747  1.00 14.910          O  
ATOM   2233  CB  PHE A 142      -0.491   7.424   8.316  1.00 19.090          C  
ATOM   2234  CG  PHE A 142      -0.857   6.266   7.497  1.00 19.090          C  
ATOM   2235  CD1 PHE A 142       0.104   5.468   6.902  1.00 19.090          C  
ATOM   2236  CD2 PHE A 142      -2.166   5.978   7.294  1.00 19.090          C  
ATOM   2237  CE1 PHE A 142      -0.281   4.401   6.146  1.00 19.090          C  
ATOM   2238  CE2 PHE A 142      -2.536   4.933   6.542  1.00 19.090          C  
ATOM   2239  CZ  PHE A 142      -1.602   4.140   5.967  1.00 19.090          C  
ATOM   2240  H   PHE A 142       0.717   8.658   6.292  1.00 15.880          H  
ATOM   2241  HA  PHE A 142      -1.995   8.716   7.513  1.00 16.560          H  
ATOM   2242 1HB  PHE A 142       0.592   7.422   8.443  1.00 22.910          H  
ATOM   2243 2HB  PHE A 142      -0.943   7.310   9.300  1.00 22.910          H  
ATOM   2244  HD1 PHE A 142       1.162   5.693   7.048  1.00 22.910          H  
ATOM   2245  HD2 PHE A 142      -2.920   6.610   7.749  1.00 22.910          H  
ATOM   2246  HE1 PHE A 142       0.448   3.763   5.688  1.00 22.910          H  
ATOM   2247  HE2 PHE A 142      -3.583   4.725   6.400  1.00 22.910          H  
ATOM   2248  HZ  PHE A 142      -1.915   3.297   5.362  1.00 22.910          H  
ATOM   2249  N   GLY A 143       0.371  10.637   8.616  1.00 14.550          N  
ATOM   2250  CA  GLY A 143       0.719  11.626   9.640  1.00 15.260          C  
ATOM   2251  C   GLY A 143       1.478  10.987  10.808  1.00 15.520          C  
ATOM   2252  O   GLY A 143       1.776  11.637  11.811  1.00 16.260          O  
ATOM   2253  H   GLY A 143       0.943  10.617   7.774  1.00 17.460          H  
ATOM   2254 1HA  GLY A 143       1.335  12.404   9.186  1.00 18.310          H  
ATOM   2255 2HA  GLY A 143      -0.187  12.104  10.007  1.00 18.310          H  
ATOM   2256  N   LYS A 144       1.769   9.702  10.658  1.00 15.010          N  
ATOM   2257  CA  LYS A 144       2.418   8.871  11.654  1.00 15.290          C  
ATOM   2258  C   LYS A 144       3.710   8.261  11.141  1.00 15.630          C  
ATOM   2259  O   LYS A 144       3.877   8.045   9.939  1.00 16.160          O  
ATOM   2260  CB  LYS A 144       1.461   7.742  12.040  1.00 21.290          C  
ATOM   2261  CG  LYS A 144       0.158   8.200  12.696  1.00 21.290          C  
ATOM   2262  CD  LYS A 144      -0.748   7.010  12.989  1.00 21.290          C  
ATOM   2263  CE  LYS A 144      -2.068   7.418  13.627  1.00 21.290          C  
ATOM   2264  NZ  LYS A 144      -2.975   6.227  13.859  1.00 21.290          N  
ATOM   2265  H   LYS A 144       1.490   9.283   9.788  1.00 18.010          H  
ATOM   2266  HA  LYS A 144       2.652   9.478  12.530  1.00 18.350          H  
ATOM   2267 1HB  LYS A 144       1.205   7.166  11.151  1.00 25.550          H  
ATOM   2268 2HB  LYS A 144       1.968   7.062  12.728  1.00 25.550          H  
ATOM   2269 1HG  LYS A 144       0.385   8.729  13.623  1.00 25.550          H  
ATOM   2270 2HG  LYS A 144      -0.364   8.885  12.027  1.00 25.550          H  
ATOM   2271 1HD  LYS A 144      -0.989   6.517  12.056  1.00 25.550          H  
ATOM   2272 2HD  LYS A 144      -0.236   6.300  13.637  1.00 25.550          H  
ATOM   2273 1HE  LYS A 144      -1.867   7.903  14.580  1.00 25.550          H  
ATOM   2274 2HE  LYS A 144      -2.577   8.125  12.969  1.00 25.550          H  
ATOM   2275 1HZ  LYS A 144      -3.839   6.530  14.274  1.00 25.550          H  
ATOM   2276 2HZ  LYS A 144      -3.193   5.763  12.945  1.00 25.550          H  
ATOM   2277 3HZ  LYS A 144      -2.531   5.565  14.469  1.00 25.550          H  
ATOM   2278  N   GLN A 145       4.605   7.932  12.066  1.00 15.390          N  
ATOM   2279  CA  GLN A 145       5.846   7.246  11.722  1.00 15.440          C  
ATOM   2280  C   GLN A 145       5.483   5.976  10.966  1.00 14.940          C  
ATOM   2281  O   GLN A 145       4.592   5.232  11.379  1.00 14.570          O  
ATOM   2282  CB  GLN A 145       6.650   6.917  12.989  1.00 21.600          C  
ATOM   2283  CG  GLN A 145       7.154   8.140  13.757  1.00 21.600          C  
ATOM   2284  CD  GLN A 145       6.148   8.662  14.773  1.00 21.600          C  
ATOM   2285  OE1 GLN A 145       4.936   8.430  14.638  1.00 21.600          O  
ATOM   2286  NE2 GLN A 145       6.635   9.368  15.782  1.00 21.600          N  
ATOM   2287  H   GLN A 145       4.413   8.151  13.043  1.00 18.470          H  
ATOM   2288  HA  GLN A 145       6.445   7.881  11.065  1.00 18.530          H  
ATOM   2289 1HB  GLN A 145       6.042   6.315  13.662  1.00 25.920          H  
ATOM   2290 2HB  GLN A 145       7.521   6.321  12.712  1.00 25.920          H  
ATOM   2291 1HG  GLN A 145       8.065   7.868  14.286  1.00 25.920          H  
ATOM   2292 2HG  GLN A 145       7.364   8.935  13.041  1.00 25.920          H  
ATOM   2293 1HE2 GLN A 145       6.018   9.738  16.479  1.00 25.920          H  
ATOM   2294 2HE2 GLN A 145       7.620   9.533  15.850  1.00 25.920          H  
ATOM   2295  N   GLY A 146       6.193   5.673   9.884  1.00 15.020          N  
ATOM   2296  CA  GLY A 146       5.842   4.492   9.094  1.00 14.650          C  
ATOM   2297  C   GLY A 146       5.866   3.189   9.898  1.00 14.060          C  
ATOM   2298  O   GLY A 146       5.009   2.310   9.725  1.00 13.510          O  
ATOM   2299  H   GLY A 146       6.972   6.287   9.591  1.00 18.020          H  
ATOM   2300 1HA  GLY A 146       4.848   4.640   8.677  1.00 17.580          H  
ATOM   2301 2HA  GLY A 146       6.516   4.417   8.251  1.00 17.580          H  
ATOM   2302  N   ASP A 147       6.774   3.102  10.861  1.00 14.330          N  
ATOM   2303  CA  ASP A 147       6.928   1.905  11.671  1.00 14.020          C  
ATOM   2304  C   ASP A 147       5.989   1.882  12.867  1.00 13.440          C  
ATOM   2305  O   ASP A 147       6.036   0.964  13.687  1.00 13.100          O  
ATOM   2306  CB  ASP A 147       8.369   1.805  12.149  1.00 19.750          C  
ATOM   2307  CG  ASP A 147       9.339   1.555  11.007  1.00 19.750          C  
ATOM   2308  OD1 ASP A 147       8.949   0.971  10.024  1.00 19.750          O  
ATOM   2309  OD2 ASP A 147      10.462   1.986  11.116  1.00 19.750          O  
ATOM   2310  H   ASP A 147       7.441   3.854  10.970  1.00 17.200          H  
ATOM   2311  HA  ASP A 147       6.708   1.039  11.049  1.00 16.820          H  
ATOM   2312 1HB  ASP A 147       8.648   2.726  12.658  1.00 23.700          H  
ATOM   2313 2HB  ASP A 147       8.459   0.991  12.870  1.00 23.700          H  
ATOM   2314  N   GLY A 148       5.146   2.903  12.993  1.00 13.450          N  
ATOM   2315  CA  GLY A 148       4.199   2.965  14.087  1.00 13.050          C  
ATOM   2316  C   GLY A 148       2.923   2.199  13.750  1.00 12.800          C  
ATOM   2317  O   GLY A 148       2.069   1.998  14.615  1.00 12.980          O  
ATOM   2318  H   GLY A 148       5.113   3.642  12.287  1.00 16.140          H  
ATOM   2319 1HA  GLY A 148       4.652   2.560  14.992  1.00 15.660          H  
ATOM   2320 2HA  GLY A 148       3.955   4.009  14.284  1.00 15.660          H  
ATOM   2321  N   LEU A 149       2.790   1.762  12.493  1.00 12.500          N  
ATOM   2322  CA  LEU A 149       1.578   1.066  12.076  1.00 12.280          C  
ATOM   2323  C   LEU A 149       1.832  -0.306  11.464  1.00 12.120          C  
ATOM   2324  O   LEU A 149       2.613  -0.451  10.514  1.00 11.790          O  
ATOM   2325  CB  LEU A 149       0.843   1.916  11.034  1.00 17.280          C  
ATOM   2326  CG  LEU A 149       0.338   3.306  11.448  1.00 17.280          C  
ATOM   2327  CD1 LEU A 149      -0.146   4.032  10.203  1.00 17.280          C  
ATOM   2328  CD2 LEU A 149      -0.802   3.169  12.413  1.00 17.280          C  
ATOM   2329  H   LEU A 149       3.533   1.943  11.809  1.00 15.000          H  
ATOM   2330  HA  LEU A 149       0.947   0.917  12.949  1.00 14.740          H  
ATOM   2331 1HB  LEU A 149       1.522   2.068  10.204  1.00 20.740          H  
ATOM   2332 2HB  LEU A 149      -0.018   1.346  10.684  1.00 20.740          H  
ATOM   2333  HG  LEU A 149       1.148   3.878  11.902  1.00 20.740          H  
ATOM   2334 1HD1 LEU A 149      -0.509   5.011  10.464  1.00 20.740          H  
ATOM   2335 2HD1 LEU A 149       0.675   4.132   9.500  1.00 20.740          H  
ATOM   2336 3HD1 LEU A 149      -0.952   3.474   9.746  1.00 20.740          H  
ATOM   2337 1HD2 LEU A 149      -1.167   4.144  12.682  1.00 20.740          H  
ATOM   2338 2HD2 LEU A 149      -1.599   2.622  11.930  1.00 20.740          H  
ATOM   2339 3HD2 LEU A 149      -0.483   2.647  13.312  1.00 20.740          H  
ATOM   2340  N   SER A 150       1.094  -1.299  11.943  1.00 12.530          N  
ATOM   2341  CA  SER A 150       1.149  -2.653  11.397  1.00 12.600          C  
ATOM   2342  C   SER A 150       0.430  -2.628  10.060  1.00 11.860          C  
ATOM   2343  O   SER A 150      -0.190  -1.614   9.722  1.00 11.400          O  
ATOM   2344  CB  SER A 150       0.465  -3.650  12.306  1.00 17.610          C  
ATOM   2345  OG  SER A 150      -0.931  -3.477  12.291  1.00 17.610          O  
ATOM   2346  H   SER A 150       0.482  -1.106  12.745  1.00 15.040          H  
ATOM   2347  HA  SER A 150       2.190  -2.943  11.243  1.00 15.120          H  
ATOM   2348 1HB  SER A 150       0.712  -4.662  11.989  1.00 21.130          H  
ATOM   2349 2HB  SER A 150       0.833  -3.524  13.322  1.00 21.130          H  
ATOM   2350  HG  SER A 150      -1.279  -4.157  12.887  1.00 21.130          H  
ATOM   2351  N   THR A 151       0.508  -3.711   9.283  1.00 11.890          N  
ATOM   2352  CA  THR A 151      -0.150  -3.739   7.978  1.00 11.370          C  
ATOM   2353  C   THR A 151      -1.644  -3.447   8.117  1.00 11.500          C  
ATOM   2354  O   THR A 151      -2.192  -2.590   7.410  1.00 10.950          O  
ATOM   2355  CB  THR A 151       0.035  -5.123   7.318  1.00 16.130          C  
ATOM   2356  OG1 THR A 151       1.442  -5.404   7.148  1.00 16.130          O  
ATOM   2357  CG2 THR A 151      -0.642  -5.131   5.960  1.00 16.130          C  
ATOM   2358  H   THR A 151       1.029  -4.524   9.581  1.00 14.270          H  
ATOM   2359  HA  THR A 151       0.295  -2.972   7.345  1.00 13.640          H  
ATOM   2360  HB  THR A 151      -0.409  -5.895   7.951  1.00 19.350          H  
ATOM   2361  HG1 THR A 151       1.553  -6.334   6.923  1.00 19.350          H  
ATOM   2362 1HG2 THR A 151      -0.513  -6.105   5.495  1.00 19.350          H  
ATOM   2363 2HG2 THR A 151      -1.700  -4.933   6.082  1.00 19.350          H  
ATOM   2364 3HG2 THR A 151      -0.202  -4.365   5.327  1.00 19.350          H  
ATOM   2365  N   GLU A 152      -2.289  -4.129   9.060  1.00 12.330          N  
ATOM   2366  CA  GLU A 152      -3.703  -3.945   9.302  1.00 12.660          C  
ATOM   2367  C   GLU A 152      -4.006  -2.541   9.800  1.00 12.280          C  
ATOM   2368  O   GLU A 152      -5.014  -1.955   9.397  1.00 12.140          O  
ATOM   2369  CB  GLU A 152      -4.187  -5.004  10.287  1.00 17.590          C  
ATOM   2370  CG  GLU A 152      -4.152  -6.426   9.701  1.00 17.590          C  
ATOM   2371  CD  GLU A 152      -2.755  -7.025   9.662  1.00 17.590          C  
ATOM   2372  OE1 GLU A 152      -1.860  -6.445  10.250  1.00 17.590          O  
ATOM   2373  OE2 GLU A 152      -2.581  -8.037   9.035  1.00 17.590          O  
ATOM   2374  H   GLU A 152      -1.783  -4.835   9.599  1.00 14.800          H  
ATOM   2375  HA  GLU A 152      -4.227  -4.086   8.364  1.00 15.190          H  
ATOM   2376 1HB  GLU A 152      -3.569  -4.980  11.185  1.00 21.110          H  
ATOM   2377 2HB  GLU A 152      -5.212  -4.782  10.585  1.00 21.110          H  
ATOM   2378 1HG  GLU A 152      -4.795  -7.071  10.300  1.00 21.110          H  
ATOM   2379 2HG  GLU A 152      -4.555  -6.397   8.692  1.00 21.110          H  
ATOM   2380  N   GLN A 153      -3.151  -1.989  10.662  1.00 12.250          N  
ATOM   2381  CA  GLN A 153      -3.383  -0.636  11.143  1.00 12.090          C  
ATOM   2382  C   GLN A 153      -3.292   0.378  10.008  1.00 11.140          C  
ATOM   2383  O   GLN A 153      -4.096   1.313   9.959  1.00 11.020          O  
ATOM   2384  CB  GLN A 153      -2.436  -0.293  12.274  1.00 16.990          C  
ATOM   2385  CG  GLN A 153      -2.717  -1.045  13.547  1.00 16.990          C  
ATOM   2386  CD  GLN A 153      -1.664  -0.819  14.597  1.00 16.990          C  
ATOM   2387  OE1 GLN A 153      -0.452  -0.835  14.314  1.00 16.990          O  
ATOM   2388  NE2 GLN A 153      -2.111  -0.606  15.833  1.00 16.990          N  
ATOM   2389  H   GLN A 153      -2.360  -2.540  11.002  1.00 14.700          H  
ATOM   2390  HA  GLN A 153      -4.389  -0.583  11.530  1.00 14.510          H  
ATOM   2391 1HB  GLN A 153      -1.426  -0.466  11.957  1.00 20.390          H  
ATOM   2392 2HB  GLN A 153      -2.537   0.746  12.512  1.00 20.390          H  
ATOM   2393 1HG  GLN A 153      -3.666  -0.692  13.946  1.00 20.390          H  
ATOM   2394 2HG  GLN A 153      -2.784  -2.105  13.335  1.00 20.390          H  
ATOM   2395 1HE2 GLN A 153      -1.460  -0.447  16.581  1.00 20.390          H  
ATOM   2396 2HE2 GLN A 153      -3.095  -0.603  16.024  1.00 20.390          H  
ATOM   2397  N   LYS A 154      -2.345   0.189   9.077  1.00 10.550          N  
ATOM   2398  CA  LYS A 154      -2.238   1.101   7.948  1.00  9.690          C  
ATOM   2399  C   LYS A 154      -3.527   1.044   7.128  1.00  9.440          C  
ATOM   2400  O   LYS A 154      -4.075   2.083   6.745  1.00  9.000          O  
ATOM   2401  CB  LYS A 154      -1.023   0.755   7.067  1.00 13.910          C  
ATOM   2402  CG  LYS A 154       0.342   1.100   7.684  1.00 13.910          C  
ATOM   2403  CD  LYS A 154       1.501   0.873   6.717  1.00 13.910          C  
ATOM   2404  CE  LYS A 154       2.852   1.451   7.260  1.00 13.910          C  
ATOM   2405  NZ  LYS A 154       3.559   0.579   8.241  1.00 13.910          N  
ATOM   2406  H   LYS A 154      -1.670  -0.573   9.195  1.00 12.660          H  
ATOM   2407  HA  LYS A 154      -2.125   2.115   8.323  1.00 11.630          H  
ATOM   2408 1HB  LYS A 154      -1.022  -0.319   6.876  1.00 16.690          H  
ATOM   2409 2HB  LYS A 154      -1.108   1.247   6.109  1.00 16.690          H  
ATOM   2410 1HG  LYS A 154       0.338   2.134   8.001  1.00 16.690          H  
ATOM   2411 2HG  LYS A 154       0.498   0.472   8.547  1.00 16.690          H  
ATOM   2412 1HD  LYS A 154       1.621  -0.199   6.558  1.00 16.690          H  
ATOM   2413 2HD  LYS A 154       1.270   1.337   5.766  1.00 16.690          H  
ATOM   2414 1HE  LYS A 154       3.520   1.612   6.441  1.00 16.690          H  
ATOM   2415 2HE  LYS A 154       2.640   2.409   7.740  1.00 16.690          H  
ATOM   2416 1HZ  LYS A 154       4.424   1.060   8.552  1.00 16.690          H  
ATOM   2417 2HZ  LYS A 154       3.022   0.382   9.073  1.00 16.690          H  
ATOM   2418 3HZ  LYS A 154       3.793  -0.296   7.813  1.00 16.690          H  
ATOM   2419  N   TRP A 155      -4.047  -0.169   6.904  1.00  9.890          N  
ATOM   2420  CA  TRP A 155      -5.277  -0.326   6.143  1.00  9.930          C  
ATOM   2421  C   TRP A 155      -6.453   0.370   6.832  1.00 10.160          C  
ATOM   2422  O   TRP A 155      -7.254   1.051   6.170  1.00  9.890          O  
ATOM   2423  CB  TRP A 155      -5.605  -1.815   5.974  1.00 13.890          C  
ATOM   2424  CG  TRP A 155      -4.721  -2.579   5.005  1.00 13.890          C  
ATOM   2425  CD1 TRP A 155      -3.986  -2.083   3.966  1.00 13.890          C  
ATOM   2426  CD2 TRP A 155      -4.496  -4.015   4.998  1.00 13.890          C  
ATOM   2427  NE1 TRP A 155      -3.334  -3.102   3.319  1.00 13.890          N  
ATOM   2428  CE2 TRP A 155      -3.639  -4.290   3.931  1.00 13.890          C  
ATOM   2429  CE3 TRP A 155      -4.951  -5.069   5.796  1.00 13.890          C  
ATOM   2430  CZ2 TRP A 155      -3.230  -5.582   3.632  1.00 13.890          C  
ATOM   2431  CZ3 TRP A 155      -4.537  -6.358   5.505  1.00 13.890          C  
ATOM   2432  CH2 TRP A 155      -3.701  -6.609   4.448  1.00 13.890          C  
ATOM   2433  H   TRP A 155      -3.535  -1.001   7.224  1.00 11.870          H  
ATOM   2434  HA  TRP A 155      -5.141   0.131   5.167  1.00 11.920          H  
ATOM   2435 1HB  TRP A 155      -5.528  -2.302   6.940  1.00 16.660          H  
ATOM   2436 2HB  TRP A 155      -6.633  -1.920   5.647  1.00 16.660          H  
ATOM   2437  HD1 TRP A 155      -3.919  -1.036   3.672  1.00 16.660          H  
ATOM   2438  HE1 TRP A 155      -2.733  -2.977   2.515  1.00 16.660          H  
ATOM   2439  HE3 TRP A 155      -5.620  -4.882   6.631  1.00 16.660          H  
ATOM   2440  HZ2 TRP A 155      -2.565  -5.807   2.794  1.00 16.660          H  
ATOM   2441  HZ3 TRP A 155      -4.897  -7.169   6.139  1.00 16.660          H  
ATOM   2442  HH2 TRP A 155      -3.398  -7.634   4.240  1.00 16.660          H  
ATOM   2443  N   MET A 156      -6.554   0.218   8.164  1.00 10.820          N  
ATOM   2444  CA  MET A 156      -7.636   0.846   8.911  1.00 11.300          C  
ATOM   2445  C   MET A 156      -7.574   2.368   8.824  1.00 10.860          C  
ATOM   2446  O   MET A 156      -8.615   2.999   8.613  1.00 11.090          O  
ATOM   2447  CB  MET A 156      -7.629   0.372  10.366  1.00 15.630          C  
ATOM   2448  CG  MET A 156      -8.078  -1.089  10.534  1.00 15.630          C  
ATOM   2449  SD  MET A 156      -8.300  -1.627  12.256  1.00 15.630          S  
ATOM   2450  CE  MET A 156      -6.614  -1.792  12.848  1.00 15.630          C  
ATOM   2451  H   MET A 156      -5.886  -0.390   8.649  1.00 12.980          H  
ATOM   2452  HA  MET A 156      -8.578   0.537   8.464  1.00 13.560          H  
ATOM   2453 1HB  MET A 156      -6.619   0.467  10.759  1.00 18.750          H  
ATOM   2454 2HB  MET A 156      -8.277   1.009  10.965  1.00 18.750          H  
ATOM   2455 1HG  MET A 156      -9.025  -1.222  10.015  1.00 18.750          H  
ATOM   2456 2HG  MET A 156      -7.357  -1.745  10.064  1.00 18.750          H  
ATOM   2457 1HE  MET A 156      -6.625  -2.140  13.879  1.00 18.750          H  
ATOM   2458 2HE  MET A 156      -6.071  -2.509  12.223  1.00 18.750          H  
ATOM   2459 3HE  MET A 156      -6.134  -0.829  12.811  1.00 18.750          H  
ATOM   2460  N   ASP A 157      -6.370   2.955   8.946  1.00 10.350          N  
ATOM   2461  CA  ASP A 157      -6.217   4.405   8.822  1.00 10.090          C  
ATOM   2462  C   ASP A 157      -6.536   4.917   7.417  1.00  9.490          C  
ATOM   2463  O   ASP A 157      -7.066   6.027   7.268  1.00  9.590          O  
ATOM   2464  CB  ASP A 157      -4.841   4.886   9.290  1.00 14.230          C  
ATOM   2465  CG  ASP A 157      -4.669   5.022  10.841  1.00 14.230          C  
ATOM   2466  OD1 ASP A 157      -5.651   5.181  11.541  1.00 14.230          O  
ATOM   2467  OD2 ASP A 157      -3.549   5.006  11.311  1.00 14.230          O  
ATOM   2468  H   ASP A 157      -5.549   2.378   9.164  1.00 12.420          H  
ATOM   2469  HA  ASP A 157      -6.931   4.858   9.501  1.00 12.110          H  
ATOM   2470 1HB  ASP A 157      -4.080   4.186   8.923  1.00 17.080          H  
ATOM   2471 2HB  ASP A 157      -4.650   5.850   8.850  1.00 17.080          H  
ATOM   2472  N   ILE A 158      -6.257   4.123   6.368  1.00  9.060          N  
ATOM   2473  CA  ILE A 158      -6.620   4.616   5.041  1.00  8.730          C  
ATOM   2474  C   ILE A 158      -8.134   4.748   5.014  1.00  9.410          C  
ATOM   2475  O   ILE A 158      -8.650   5.761   4.554  1.00  9.490          O  
ATOM   2476  CB  ILE A 158      -6.189   3.699   3.863  1.00 12.350          C  
ATOM   2477  CG1 ILE A 158      -4.660   3.697   3.724  1.00 12.350          C  
ATOM   2478  CG2 ILE A 158      -6.868   4.217   2.531  1.00 12.350          C  
ATOM   2479  CD1 ILE A 158      -4.111   2.631   2.792  1.00 12.350          C  
ATOM   2480  H   ILE A 158      -5.753   3.240   6.505  1.00 10.870          H  
ATOM   2481  HA  ILE A 158      -6.185   5.593   4.888  1.00 10.480          H  
ATOM   2482  HB  ILE A 158      -6.494   2.679   4.067  1.00 14.820          H  
ATOM   2483 1HG1 ILE A 158      -4.330   4.672   3.381  1.00 14.820          H  
ATOM   2484 2HG1 ILE A 158      -4.245   3.513   4.690  1.00 14.820          H  
ATOM   2485 1HG2 ILE A 158      -6.589   3.592   1.690  1.00 14.820          H  
ATOM   2486 2HG2 ILE A 158      -7.945   4.192   2.627  1.00 14.820          H  
ATOM   2487 3HG2 ILE A 158      -6.558   5.240   2.338  1.00 14.820          H  
ATOM   2488 1HD1 ILE A 158      -3.026   2.687   2.777  1.00 14.820          H  
ATOM   2489 2HD1 ILE A 158      -4.412   1.643   3.144  1.00 14.820          H  
ATOM   2490 3HD1 ILE A 158      -4.483   2.775   1.786  1.00 14.820          H  
ATOM   2491  N   SER A 159      -8.864   3.744   5.497  1.00 10.100          N  
ATOM   2492  CA  SER A 159     -10.317   3.876   5.503  1.00 10.970          C  
ATOM   2493  C   SER A 159     -10.794   4.998   6.429  1.00 11.510          C  
ATOM   2494  O   SER A 159     -11.695   5.755   6.078  1.00 12.050          O  
ATOM   2495  CB  SER A 159     -10.992   2.580   5.925  1.00 15.010          C  
ATOM   2496  OG  SER A 159     -10.815   1.562   4.975  1.00 15.010          O  
ATOM   2497  H   SER A 159      -8.404   2.893   5.846  1.00 12.120          H  
ATOM   2498  HA  SER A 159     -10.639   4.117   4.490  1.00 13.160          H  
ATOM   2499 1HB  SER A 159     -10.575   2.258   6.883  1.00 18.010          H  
ATOM   2500 2HB  SER A 159     -12.053   2.760   6.077  1.00 18.010          H  
ATOM   2501  HG  SER A 159     -11.299   0.800   5.317  1.00 18.010          H  
ATOM   2502  N   ARG A 160     -10.189   5.129   7.611  1.00 11.520          N  
ATOM   2503  CA  ARG A 160     -10.612   6.121   8.596  1.00 12.200          C  
ATOM   2504  C   ARG A 160     -10.601   7.543   8.041  1.00 11.920          C  
ATOM   2505  O   ARG A 160     -11.527   8.321   8.280  1.00 12.550          O  
ATOM   2506  CB  ARG A 160      -9.712   6.059   9.821  1.00 16.810          C  
ATOM   2507  CG  ARG A 160     -10.111   6.952  10.990  1.00 16.810          C  
ATOM   2508  CD  ARG A 160      -9.132   6.844  12.130  1.00 16.810          C  
ATOM   2509  NE  ARG A 160      -7.796   7.352  11.781  1.00 16.810          N  
ATOM   2510  CZ  ARG A 160      -7.448   8.672  11.745  1.00 16.810          C  
ATOM   2511  NH1 ARG A 160      -8.338   9.611  12.026  1.00 16.810          N  
ATOM   2512  NH2 ARG A 160      -6.213   9.033  11.430  1.00 16.810          N  
ATOM   2513  H   ARG A 160      -9.452   4.468   7.865  1.00 13.820          H  
ATOM   2514  HA  ARG A 160     -11.628   5.881   8.901  1.00 14.640          H  
ATOM   2515 1HB  ARG A 160      -9.647   5.032  10.178  1.00 20.170          H  
ATOM   2516 2HB  ARG A 160      -8.713   6.362   9.526  1.00 20.170          H  
ATOM   2517 1HG  ARG A 160     -10.153   7.985  10.658  1.00 20.170          H  
ATOM   2518 2HG  ARG A 160     -11.093   6.651  11.353  1.00 20.170          H  
ATOM   2519 1HD  ARG A 160      -9.499   7.391  12.995  1.00 20.170          H  
ATOM   2520 2HD  ARG A 160      -9.023   5.790  12.396  1.00 20.170          H  
ATOM   2521  HE  ARG A 160      -7.059   6.642  11.576  1.00 20.170          H  
ATOM   2522 1HH1 ARG A 160      -9.284   9.360  12.267  1.00 20.170          H  
ATOM   2523 2HH1 ARG A 160      -8.071  10.586  12.000  1.00 20.170          H  
ATOM   2524 1HH2 ARG A 160      -5.514   8.332  11.208  1.00 20.170          H  
ATOM   2525 2HH2 ARG A 160      -5.960  10.010  11.404  1.00 20.170          H  
ATOM   2526  N   GLY A 161      -9.557   7.884   7.290  1.00 11.080          N  
ATOM   2527  CA  GLY A 161      -9.406   9.222   6.732  1.00 10.860          C  
ATOM   2528  C   GLY A 161     -10.119   9.456   5.389  1.00 10.810          C  
ATOM   2529  O   GLY A 161      -9.952  10.518   4.780  1.00 11.140          O  
ATOM   2530  H   GLY A 161      -8.800   7.200   7.156  1.00 13.300          H  
ATOM   2531 1HA  GLY A 161      -9.768   9.946   7.459  1.00 13.030          H  
ATOM   2532 2HA  GLY A 161      -8.344   9.422   6.605  1.00 13.030          H  
ATOM   2533  N   VAL A 162     -10.891   8.483   4.903  1.00 10.530          N  
ATOM   2534  CA  VAL A 162     -11.535   8.607   3.599  1.00 10.530          C  
ATOM   2535  C   VAL A 162     -13.063   8.524   3.668  1.00 10.880          C  
ATOM   2536  O   VAL A 162     -13.642   7.626   4.271  1.00 10.740          O  
ATOM   2537  CB  VAL A 162     -10.957   7.547   2.627  1.00 14.740          C  
ATOM   2538  CG1 VAL A 162     -11.668   7.594   1.273  1.00 14.740          C  
ATOM   2539  CG2 VAL A 162      -9.457   7.828   2.407  1.00 14.740          C  
ATOM   2540  H   VAL A 162     -11.041   7.622   5.443  1.00 12.640          H  
ATOM   2541  HA  VAL A 162     -11.281   9.581   3.191  1.00 12.640          H  
ATOM   2542  HB  VAL A 162     -11.092   6.553   3.061  1.00 17.690          H  
ATOM   2543 1HG1 VAL A 162     -11.251   6.858   0.625  1.00 17.690          H  
ATOM   2544 2HG1 VAL A 162     -12.723   7.386   1.391  1.00 17.690          H  
ATOM   2545 3HG1 VAL A 162     -11.543   8.575   0.822  1.00 17.690          H  
ATOM   2546 1HG2 VAL A 162      -9.032   7.092   1.746  1.00 17.690          H  
ATOM   2547 2HG2 VAL A 162      -9.338   8.817   1.970  1.00 17.690          H  
ATOM   2548 3HG2 VAL A 162      -8.933   7.795   3.351  1.00 17.690          H  
ATOM   2549  N   ASP A 163     -13.711   9.466   2.994  1.00 11.480          N  
ATOM   2550  CA  ASP A 163     -15.169   9.553   2.933  1.00 12.020          C  
ATOM   2551  C   ASP A 163     -15.771   8.246   2.436  1.00 11.310          C  
ATOM   2552  O   ASP A 163     -15.134   7.511   1.685  1.00 10.760          O  
ATOM   2553  CB  ASP A 163     -15.585  10.667   1.974  1.00 16.610          C  
ATOM   2554  CG  ASP A 163     -15.285  12.069   2.491  1.00 16.610          C  
ATOM   2555  OD1 ASP A 163     -14.970  12.219   3.648  1.00 16.610          O  
ATOM   2556  OD2 ASP A 163     -15.350  12.978   1.703  1.00 16.610          O  
ATOM   2557  H   ASP A 163     -13.155  10.178   2.541  1.00 13.780          H  
ATOM   2558  HA  ASP A 163     -15.553   9.763   3.932  1.00 14.420          H  
ATOM   2559 1HB  ASP A 163     -15.066  10.527   1.021  1.00 19.930          H  
ATOM   2560 2HB  ASP A 163     -16.654  10.586   1.769  1.00 19.930          H  
ATOM   2561  N   ALA A 164     -17.017   7.961   2.828  1.00 11.490          N  
ATOM   2562  CA  ALA A 164     -17.671   6.699   2.461  1.00 11.010          C  
ATOM   2563  C   ALA A 164     -18.092   6.643   1.000  1.00 11.110          C  
ATOM   2564  O   ALA A 164     -19.271   6.695   0.676  1.00 11.010          O  
ATOM   2565  CB  ALA A 164     -18.900   6.490   3.328  1.00 15.610          C  
ATOM   2566  H   ALA A 164     -17.500   8.614   3.428  1.00 13.790          H  
ATOM   2567  HA  ALA A 164     -16.960   5.891   2.636  1.00 13.210          H  
ATOM   2568 1HB  ALA A 164     -19.362   5.534   3.074  1.00 18.730          H  
ATOM   2569 2HB  ALA A 164     -18.609   6.486   4.378  1.00 18.730          H  
ATOM   2570 3HB  ALA A 164     -19.612   7.293   3.150  1.00 18.730          H  
ATOM   2571  N   LYS A 165     -17.098   6.546   0.134  1.00 11.490          N  
ATOM   2572  CA  LYS A 165     -17.253   6.497  -1.309  1.00 11.800          C  
ATOM   2573  C   LYS A 165     -16.276   5.458  -1.868  1.00 11.330          C  
ATOM   2574  O   LYS A 165     -15.317   5.088  -1.183  1.00 11.300          O  
ATOM   2575  CB  LYS A 165     -16.988   7.879  -1.895  1.00 16.400          C  
ATOM   2576  CG  LYS A 165     -17.921   8.964  -1.376  1.00 16.400          C  
ATOM   2577  CD  LYS A 165     -17.675  10.297  -2.053  1.00 16.400          C  
ATOM   2578  CE  LYS A 165     -18.622  11.367  -1.500  1.00 16.400          C  
ATOM   2579  NZ  LYS A 165     -18.394  12.713  -2.122  1.00 16.400          N  
ATOM   2580  H   LYS A 165     -16.161   6.558   0.535  1.00 13.790          H  
ATOM   2581  HA  LYS A 165     -18.268   6.181  -1.554  1.00 14.160          H  
ATOM   2582 1HB  LYS A 165     -15.977   8.181  -1.679  1.00 19.680          H  
ATOM   2583 2HB  LYS A 165     -17.101   7.830  -2.966  1.00 19.680          H  
ATOM   2584 1HG  LYS A 165     -18.956   8.655  -1.487  1.00 19.680          H  
ATOM   2585 2HG  LYS A 165     -17.725   9.103  -0.316  1.00 19.680          H  
ATOM   2586 1HD  LYS A 165     -16.639  10.600  -1.883  1.00 19.680          H  
ATOM   2587 2HD  LYS A 165     -17.836  10.194  -3.127  1.00 19.680          H  
ATOM   2588 1HE  LYS A 165     -19.646  11.058  -1.687  1.00 19.680          H  
ATOM   2589 2HE  LYS A 165     -18.476  11.449  -0.423  1.00 19.680          H  
ATOM   2590 1HZ  LYS A 165     -19.047  13.375  -1.723  1.00 19.680          H  
ATOM   2591 2HZ  LYS A 165     -17.451  13.017  -1.928  1.00 19.680          H  
ATOM   2592 3HZ  LYS A 165     -18.529  12.680  -3.128  1.00 19.680          H  
ATOM   2593  N   ILE A 166     -16.528   4.953  -3.083  1.00 11.150          N  
ATOM   2594  CA  ILE A 166     -15.619   3.999  -3.754  1.00 10.900          C  
ATOM   2595  C   ILE A 166     -15.382   4.372  -5.215  1.00 10.830          C  
ATOM   2596  O   ILE A 166     -16.328   4.707  -5.923  1.00 10.870          O  
ATOM   2597  CB  ILE A 166     -16.176   2.538  -3.705  1.00 15.360          C  
ATOM   2598  CG1 ILE A 166     -16.346   2.008  -2.241  1.00 15.360          C  
ATOM   2599  CG2 ILE A 166     -15.303   1.555  -4.518  1.00 15.360          C  
ATOM   2600  CD1 ILE A 166     -15.061   1.764  -1.443  1.00 15.360          C  
ATOM   2601  H   ILE A 166     -17.354   5.299  -3.582  1.00 13.380          H  
ATOM   2602  HA  ILE A 166     -14.652   4.026  -3.254  1.00 13.080          H  
ATOM   2603  HB  ILE A 166     -17.177   2.536  -4.143  1.00 18.430          H  
ATOM   2604 1HG1 ILE A 166     -16.962   2.714  -1.692  1.00 18.430          H  
ATOM   2605 2HG1 ILE A 166     -16.880   1.070  -2.301  1.00 18.430          H  
ATOM   2606 1HG2 ILE A 166     -15.764   0.582  -4.456  1.00 18.430          H  
ATOM   2607 2HG2 ILE A 166     -15.248   1.848  -5.559  1.00 18.430          H  
ATOM   2608 3HG2 ILE A 166     -14.304   1.512  -4.118  1.00 18.430          H  
ATOM   2609 1HD1 ILE A 166     -15.324   1.391  -0.454  1.00 18.430          H  
ATOM   2610 2HD1 ILE A 166     -14.439   1.034  -1.938  1.00 18.430          H  
ATOM   2611 3HD1 ILE A 166     -14.509   2.693  -1.336  1.00 18.430          H  
ATOM   2612  N   ILE A 167     -14.148   4.280  -5.693  1.00 10.940          N  
ATOM   2613  CA  ILE A 167     -13.932   4.521  -7.120  1.00 11.090          C  
ATOM   2614  C   ILE A 167     -14.319   3.323  -8.000  1.00 11.350          C  
ATOM   2615  O   ILE A 167     -13.890   2.201  -7.779  1.00 10.790          O  
ATOM   2616  CB  ILE A 167     -12.497   4.988  -7.338  1.00 15.470          C  
ATOM   2617  CG1 ILE A 167     -12.359   6.344  -6.602  1.00 15.470          C  
ATOM   2618  CG2 ILE A 167     -12.173   5.093  -8.836  1.00 15.470          C  
ATOM   2619  CD1 ILE A 167     -11.004   6.823  -6.437  1.00 15.470          C  
ATOM   2620  H   ILE A 167     -13.358   4.081  -5.066  1.00 13.130          H  
ATOM   2621  HA  ILE A 167     -14.576   5.321  -7.426  1.00 13.310          H  
ATOM   2622  HB  ILE A 167     -11.822   4.294  -6.869  1.00 18.560          H  
ATOM   2623 1HG1 ILE A 167     -12.897   7.089  -7.158  1.00 18.560          H  
ATOM   2624 2HG1 ILE A 167     -12.796   6.262  -5.608  1.00 18.560          H  
ATOM   2625 1HG2 ILE A 167     -11.152   5.431  -8.983  1.00 18.560          H  
ATOM   2626 2HG2 ILE A 167     -12.283   4.122  -9.313  1.00 18.560          H  
ATOM   2627 3HG2 ILE A 167     -12.846   5.794  -9.293  1.00 18.560          H  
ATOM   2628 1HD1 ILE A 167     -11.021   7.778  -5.912  1.00 18.560          H  
ATOM   2629 2HD1 ILE A 167     -10.450   6.097  -5.849  1.00 18.560          H  
ATOM   2630 3HD1 ILE A 167     -10.521   6.961  -7.398  1.00 18.560          H  
ATOM   2631  N   SER A 168     -15.132   3.571  -9.013  1.00 12.310          N  
ATOM   2632  CA  SER A 168     -15.606   2.515  -9.903  1.00 12.790          C  
ATOM   2633  C   SER A 168     -15.748   3.083 -11.295  1.00 13.280          C  
ATOM   2634  O   SER A 168     -16.082   4.250 -11.458  1.00 13.480          O  
ATOM   2635  CB  SER A 168     -16.911   1.933  -9.413  1.00 17.710          C  
ATOM   2636  OG  SER A 168     -17.388   0.961 -10.305  1.00 17.710          O  
ATOM   2637  H   SER A 168     -15.451   4.533  -9.150  1.00 14.770          H  
ATOM   2638  HA  SER A 168     -14.863   1.718  -9.932  1.00 15.350          H  
ATOM   2639 1HB  SER A 168     -16.760   1.488  -8.429  1.00 21.260          H  
ATOM   2640 2HB  SER A 168     -17.648   2.729  -9.303  1.00 21.260          H  
ATOM   2641  HG  SER A 168     -18.125   0.535  -9.858  1.00 21.260          H  
ATOM   2642  N   ALA A 169     -15.369   2.306 -12.313  1.00 13.660          N  
ATOM   2643  CA  ALA A 169     -15.364   2.773 -13.710  1.00 14.240          C  
ATOM   2644  C   ALA A 169     -14.423   3.977 -13.838  1.00 14.140          C  
ATOM   2645  O   ALA A 169     -14.522   4.786 -14.760  1.00 14.130          O  
ATOM   2646  CB  ALA A 169     -16.767   3.147 -14.179  1.00 19.700          C  
ATOM   2647  H   ALA A 169     -15.114   1.347 -12.110  1.00 16.390          H  
ATOM   2648  HA  ALA A 169     -14.983   1.970 -14.340  1.00 17.090          H  
ATOM   2649 1HB  ALA A 169     -16.722   3.470 -15.218  1.00 23.640          H  
ATOM   2650 2HB  ALA A 169     -17.418   2.279 -14.098  1.00 23.640          H  
ATOM   2651 3HB  ALA A 169     -17.171   3.953 -13.577  1.00 23.640          H  
ATOM   2652  N   ASP A 170     -13.428   3.980 -12.952  1.00 14.240          N  
ATOM   2653  CA  ASP A 170     -12.370   4.971 -12.798  1.00 14.330          C  
ATOM   2654  C   ASP A 170     -12.920   6.362 -12.401  1.00 13.900          C  
ATOM   2655  O   ASP A 170     -12.299   7.387 -12.692  1.00 14.100          O  
ATOM   2656  CB  ASP A 170     -11.581   5.065 -14.122  1.00 20.030          C  
ATOM   2657  CG  ASP A 170     -10.087   5.505 -13.992  1.00 20.030          C  
ATOM   2658  OD1 ASP A 170      -9.447   5.131 -13.029  1.00 20.030          O  
ATOM   2659  OD2 ASP A 170      -9.568   6.116 -14.910  1.00 20.030          O  
ATOM   2660  H   ASP A 170     -13.444   3.222 -12.287  1.00 17.090          H  
ATOM   2661  HA  ASP A 170     -11.696   4.635 -12.010  1.00 17.200          H  
ATOM   2662 1HB  ASP A 170     -11.612   4.101 -14.625  1.00 24.030          H  
ATOM   2663 2HB  ASP A 170     -12.086   5.780 -14.777  1.00 24.030          H  
ATOM   2664  N   MET A 171     -14.050   6.403 -11.674  1.00 13.490          N  
ATOM   2665  CA  MET A 171     -14.625   7.649 -11.161  1.00 13.270          C  
ATOM   2666  C   MET A 171     -15.117   7.459  -9.727  1.00 12.670          C  
ATOM   2667  O   MET A 171     -15.633   6.395  -9.380  1.00 12.310          O  
ATOM   2668  CB  MET A 171     -15.815   8.057 -12.019  1.00 18.670          C  
ATOM   2669  CG  MET A 171     -15.502   8.345 -13.478  1.00 18.670          C  
ATOM   2670  SD  MET A 171     -16.976   8.619 -14.464  1.00 18.670          S  
ATOM   2671  CE  MET A 171     -17.556   6.925 -14.661  1.00 18.670          C  
ATOM   2672  H   MET A 171     -14.573   5.543 -11.494  1.00 16.190          H  
ATOM   2673  HA  MET A 171     -13.863   8.427 -11.166  1.00 15.920          H  
ATOM   2674 1HB  MET A 171     -16.548   7.262 -11.971  1.00 22.400          H  
ATOM   2675 2HB  MET A 171     -16.279   8.947 -11.590  1.00 22.400          H  
ATOM   2676 1HG  MET A 171     -14.859   9.219 -13.552  1.00 22.400          H  
ATOM   2677 2HG  MET A 171     -14.971   7.498 -13.910  1.00 22.400          H  
ATOM   2678 1HE  MET A 171     -18.462   6.920 -15.264  1.00 22.400          H  
ATOM   2679 2HE  MET A 171     -16.781   6.333 -15.162  1.00 22.400          H  
ATOM   2680 3HE  MET A 171     -17.771   6.481 -13.694  1.00 22.400          H  
ATOM   2681  N   VAL A 172     -14.996   8.464  -8.867  1.00 12.700          N  
ATOM   2682  CA  VAL A 172     -15.554   8.229  -7.537  1.00 12.330          C  
ATOM   2683  C   VAL A 172     -17.078   8.147  -7.618  1.00 12.390          C  
ATOM   2684  O   VAL A 172     -17.721   9.025  -8.197  1.00 12.780          O  
ATOM   2685  CB  VAL A 172     -15.073   9.284  -6.513  1.00 17.410          C  
ATOM   2686  CG1 VAL A 172     -15.639  10.671  -6.818  1.00 17.410          C  
ATOM   2687  CG2 VAL A 172     -15.454   8.814  -5.094  1.00 17.410          C  
ATOM   2688  H   VAL A 172     -14.558   9.337  -9.130  1.00 15.240          H  
ATOM   2689  HA  VAL A 172     -15.209   7.280  -7.169  1.00 14.800          H  
ATOM   2690  HB  VAL A 172     -13.988   9.360  -6.584  1.00 20.890          H  
ATOM   2691 1HG1 VAL A 172     -15.250  11.383  -6.092  1.00 20.890          H  
ATOM   2692 2HG1 VAL A 172     -15.343  10.980  -7.817  1.00 20.890          H  
ATOM   2693 3HG1 VAL A 172     -16.723  10.665  -6.753  1.00 20.890          H  
ATOM   2694 1HG2 VAL A 172     -15.088   9.530  -4.361  1.00 20.890          H  
ATOM   2695 2HG2 VAL A 172     -16.535   8.743  -5.017  1.00 20.890          H  
ATOM   2696 3HG2 VAL A 172     -15.010   7.834  -4.896  1.00 20.890          H  
ATOM   2697  N   SER A 173     -17.646   7.120  -6.991  1.00 12.130          N  
ATOM   2698  CA  SER A 173     -19.082   6.909  -6.931  1.00 12.260          C  
ATOM   2699  C   SER A 173     -19.541   7.068  -5.487  1.00 12.120          C  
ATOM   2700  O   SER A 173     -18.909   6.562  -4.542  1.00 12.090          O  
ATOM   2701  CB  SER A 173     -19.448   5.537  -7.452  1.00 17.110          C  
ATOM   2702  OG  SER A 173     -20.828   5.320  -7.346  1.00 17.110          O  
ATOM   2703  H   SER A 173     -17.050   6.403  -6.576  1.00 14.560          H  
ATOM   2704  HA  SER A 173     -19.578   7.664  -7.540  1.00 14.710          H  
ATOM   2705 1HB  SER A 173     -19.135   5.444  -8.493  1.00 20.530          H  
ATOM   2706 2HB  SER A 173     -18.910   4.777  -6.879  1.00 20.530          H  
ATOM   2707  HG  SER A 173     -20.966   4.394  -7.588  1.00 20.530          H  
ATOM   2708  N   GLU A 174     -20.663   7.756  -5.282  1.00 12.230          N  
ATOM   2709  CA  GLU A 174     -21.127   8.027  -3.922  1.00 12.330          C  
ATOM   2710  C   GLU A 174     -21.836   6.849  -3.257  1.00 12.350          C  
ATOM   2711  O   GLU A 174     -23.032   6.874  -2.954  1.00 12.780          O  
ATOM   2712  CB  GLU A 174     -22.022   9.264  -3.918  1.00 17.220          C  
ATOM   2713  CG  GLU A 174     -21.300  10.521  -4.357  1.00 17.220          C  
ATOM   2714  CD  GLU A 174     -22.105  11.783  -4.184  1.00 17.220          C  
ATOM   2715  OE1 GLU A 174     -23.263  11.698  -3.856  1.00 17.220          O  
ATOM   2716  OE2 GLU A 174     -21.545  12.840  -4.370  1.00 17.220          O  
ATOM   2717  H   GLU A 174     -21.176   8.114  -6.076  1.00 14.680          H  
ATOM   2718  HA  GLU A 174     -20.253   8.257  -3.319  1.00 14.800          H  
ATOM   2719 1HB  GLU A 174     -22.878   9.107  -4.574  1.00 20.670          H  
ATOM   2720 2HB  GLU A 174     -22.396   9.441  -2.924  1.00 20.670          H  
ATOM   2721 1HG  GLU A 174     -20.380  10.603  -3.807  1.00 20.670          H  
ATOM   2722 2HG  GLU A 174     -21.038  10.416  -5.409  1.00 20.670          H  
ATOM   2723  N   GLU A 175     -21.060   5.816  -3.000  1.00 12.050          N  
ATOM   2724  CA  GLU A 175     -21.528   4.582  -2.400  1.00 12.250          C  
ATOM   2725  C   GLU A 175     -21.486   4.647  -0.877  1.00 12.190          C  
ATOM   2726  O   GLU A 175     -20.679   3.981  -0.234  1.00 11.850          O  
ATOM   2727  CB  GLU A 175     -20.715   3.397  -2.942  1.00 17.070          C  
ATOM   2728  CG  GLU A 175     -20.913   3.176  -4.451  1.00 17.070          C  
ATOM   2729  CD  GLU A 175     -20.159   1.992  -5.032  1.00 17.070          C  
ATOM   2730  OE1 GLU A 175     -19.390   1.393  -4.330  1.00 17.070          O  
ATOM   2731  OE2 GLU A 175     -20.378   1.692  -6.186  1.00 17.070          O  
ATOM   2732  H   GLU A 175     -20.093   5.907  -3.302  1.00 14.460          H  
ATOM   2733  HA  GLU A 175     -22.565   4.437  -2.699  1.00 14.700          H  
ATOM   2734 1HB  GLU A 175     -19.650   3.574  -2.765  1.00 20.480          H  
ATOM   2735 2HB  GLU A 175     -20.986   2.490  -2.426  1.00 20.480          H  
ATOM   2736 1HG  GLU A 175     -21.977   3.042  -4.642  1.00 20.480          H  
ATOM   2737 2HG  GLU A 175     -20.597   4.079  -4.966  1.00 20.480          H  
ATOM   2738  N   PHE A 176     -22.390   5.452  -0.318  1.00 12.690          N  
ATOM   2739  CA  PHE A 176     -22.446   5.685   1.134  1.00 12.860          C  
ATOM   2740  C   PHE A 176     -23.727   5.156   1.772  1.00 12.500          C  
ATOM   2741  O   PHE A 176     -23.902   5.227   2.991  1.00 12.670          O  
ATOM   2742  CB  PHE A 176     -22.352   7.179   1.453  1.00 17.940          C  
ATOM   2743  CG  PHE A 176     -23.511   7.981   0.968  1.00 17.940          C  
ATOM   2744  CD1 PHE A 176     -24.636   8.177   1.760  1.00 17.940          C  
ATOM   2745  CD2 PHE A 176     -23.486   8.530  -0.280  1.00 17.940          C  
ATOM   2746  CE1 PHE A 176     -25.697   8.914   1.295  1.00 17.940          C  
ATOM   2747  CE2 PHE A 176     -24.546   9.262  -0.754  1.00 17.940          C  
ATOM   2748  CZ  PHE A 176     -25.655   9.456   0.036  1.00 17.940          C  
ATOM   2749  H   PHE A 176     -22.992   5.966  -0.972  1.00 15.230          H  
ATOM   2750  HA  PHE A 176     -21.595   5.179   1.593  1.00 15.430          H  
ATOM   2751 1HB  PHE A 176     -22.268   7.312   2.529  1.00 21.520          H  
ATOM   2752 2HB  PHE A 176     -21.458   7.589   1.008  1.00 21.520          H  
ATOM   2753  HD1 PHE A 176     -24.672   7.742   2.765  1.00 21.520          H  
ATOM   2754  HD2 PHE A 176     -22.609   8.379  -0.901  1.00 21.520          H  
ATOM   2755  HE1 PHE A 176     -26.573   9.063   1.926  1.00 21.520          H  
ATOM   2756  HE2 PHE A 176     -24.505   9.693  -1.762  1.00 21.520          H  
ATOM   2757  HZ  PHE A 176     -26.495  10.037  -0.338  1.00 21.520          H  
ATOM   2758  N   LEU A 177     -24.636   4.680   0.941  1.00 12.180          N  
ATOM   2759  CA  LEU A 177     -25.947   4.219   1.365  1.00 11.940          C  
ATOM   2760  C   LEU A 177     -25.927   2.815   1.944  1.00 12.010          C  
ATOM   2761  O   LEU A 177     -25.150   1.961   1.526  1.00 11.790          O  
ATOM   2762  CB  LEU A 177     -26.898   4.245   0.167  1.00 16.810          C  
ATOM   2763  CG  LEU A 177     -27.173   5.621  -0.470  1.00 16.810          C  
ATOM   2764  CD1 LEU A 177     -27.963   5.416  -1.734  1.00 16.810          C  
ATOM   2765  CD2 LEU A 177     -27.970   6.494   0.491  1.00 16.810          C  
ATOM   2766  H   LEU A 177     -24.396   4.641  -0.036  1.00 14.620          H  
ATOM   2767  HA  LEU A 177     -26.304   4.887   2.143  1.00 14.330          H  
ATOM   2768 1HB  LEU A 177     -26.490   3.602  -0.607  1.00 20.170          H  
ATOM   2769 2HB  LEU A 177     -27.855   3.831   0.479  1.00 20.170          H  
ATOM   2770  HG  LEU A 177     -26.229   6.114  -0.716  1.00 20.170          H  
ATOM   2771 1HD1 LEU A 177     -28.160   6.382  -2.199  1.00 20.170          H  
ATOM   2772 2HD1 LEU A 177     -27.388   4.794  -2.425  1.00 20.170          H  
ATOM   2773 3HD1 LEU A 177     -28.907   4.925  -1.502  1.00 20.170          H  
ATOM   2774 1HD2 LEU A 177     -28.166   7.456   0.018  1.00 20.170          H  
ATOM   2775 2HD2 LEU A 177     -28.917   6.009   0.726  1.00 20.170          H  
ATOM   2776 3HD2 LEU A 177     -27.418   6.658   1.404  1.00 20.170          H  
ATOM   2777  N   SER A 178     -26.855   2.572   2.872  1.00 12.480          N  
ATOM   2778  CA  SER A 178     -27.067   1.281   3.531  1.00 12.750          C  
ATOM   2779  C   SER A 178     -27.861   0.288   2.678  1.00 12.890          C  
ATOM   2780  O   SER A 178     -28.012  -0.883   3.040  1.00 13.340          O  
ATOM   2781  CB  SER A 178     -27.783   1.514   4.842  1.00 17.740          C  
ATOM   2782  OG  SER A 178     -29.082   1.993   4.617  1.00 17.740          O  
ATOM   2783  H   SER A 178     -27.452   3.333   3.168  1.00 14.980          H  
ATOM   2784  HA  SER A 178     -26.089   0.845   3.737  1.00 15.300          H  
ATOM   2785 1HB  SER A 178     -27.825   0.584   5.407  1.00 21.290          H  
ATOM   2786 2HB  SER A 178     -27.223   2.235   5.436  1.00 21.290          H  
ATOM   2787  HG  SER A 178     -29.423   2.248   5.481  1.00 21.290          H  
ATOM   2788  N   SER A 179     -28.370   0.768   1.550  1.00 12.670          N  
ATOM   2789  CA  SER A 179     -29.182  -0.008   0.630  1.00 12.960          C  
ATOM   2790  C   SER A 179     -28.417  -1.239   0.159  1.00 12.440          C  
ATOM   2791  O   SER A 179     -27.199  -1.181  -0.044  1.00 11.620          O  
ATOM   2792  CB  SER A 179     -29.554   0.858  -0.563  1.00 18.030          C  
ATOM   2793  OG  SER A 179     -30.359   1.943  -0.177  1.00 18.030          O  
ATOM   2794  H   SER A 179     -28.195   1.737   1.341  1.00 15.200          H  
ATOM   2795  HA  SER A 179     -30.088  -0.329   1.145  1.00 15.550          H  
ATOM   2796 1HB  SER A 179     -28.642   1.231  -1.033  1.00 21.630          H  
ATOM   2797 2HB  SER A 179     -30.079   0.254  -1.301  1.00 21.630          H  
ATOM   2798  HG  SER A 179     -30.518   2.458  -0.975  1.00 21.630          H  
ATOM   2799  N   LYS A 180     -29.140  -2.350  -0.035  1.00 13.060          N  
ATOM   2800  CA  LYS A 180     -28.527  -3.607  -0.469  1.00 12.880          C  
ATOM   2801  C   LYS A 180     -27.691  -3.474  -1.732  1.00 12.120          C  
ATOM   2802  O   LYS A 180     -26.599  -4.040  -1.797  1.00 11.750          O  
ATOM   2803  CB  LYS A 180     -29.594  -4.681  -0.687  1.00 18.100          C  
ATOM   2804  CG  LYS A 180     -29.033  -6.051  -1.105  1.00 18.100          C  
ATOM   2805  CD  LYS A 180     -30.138  -7.097  -1.248  1.00 18.100          C  
ATOM   2806  CE  LYS A 180     -29.572  -8.439  -1.709  1.00 18.100          C  
ATOM   2807  NZ  LYS A 180     -30.636  -9.475  -1.856  1.00 18.100          N  
ATOM   2808  H   LYS A 180     -30.132  -2.323   0.158  1.00 15.670          H  
ATOM   2809  HA  LYS A 180     -27.864  -3.944   0.328  1.00 15.460          H  
ATOM   2810 1HB  LYS A 180     -30.165  -4.817   0.231  1.00 21.720          H  
ATOM   2811 2HB  LYS A 180     -30.288  -4.356  -1.461  1.00 21.720          H  
ATOM   2812 1HG  LYS A 180     -28.515  -5.964  -2.063  1.00 21.720          H  
ATOM   2813 2HG  LYS A 180     -28.314  -6.388  -0.358  1.00 21.720          H  
ATOM   2814 1HD  LYS A 180     -30.640  -7.233  -0.288  1.00 21.720          H  
ATOM   2815 2HD  LYS A 180     -30.871  -6.752  -1.976  1.00 21.720          H  
ATOM   2816 1HE  LYS A 180     -29.075  -8.303  -2.670  1.00 21.720          H  
ATOM   2817 2HE  LYS A 180     -28.841  -8.786  -0.979  1.00 21.720          H  
ATOM   2818 1HZ  LYS A 180     -30.220 -10.345  -2.161  1.00 21.720          H  
ATOM   2819 2HZ  LYS A 180     -31.096  -9.618  -0.967  1.00 21.720          H  
ATOM   2820 3HZ  LYS A 180     -31.315  -9.171  -2.539  1.00 21.720          H  
ATOM   2821  N   TYR A 181     -28.201  -2.757  -2.737  1.00 12.010          N  
ATOM   2822  CA  TYR A 181     -27.470  -2.583  -3.990  1.00 11.470          C  
ATOM   2823  C   TYR A 181     -26.116  -1.949  -3.755  1.00 10.520          C  
ATOM   2824  O   TYR A 181     -25.101  -2.443  -4.247  1.00 10.070          O  
ATOM   2825  CB  TYR A 181     -28.261  -1.753  -4.989  1.00 16.270          C  
ATOM   2826  CG  TYR A 181     -27.478  -1.445  -6.254  1.00 16.270          C  
ATOM   2827  CD1 TYR A 181     -27.325  -2.411  -7.235  1.00 16.270          C  
ATOM   2828  CD2 TYR A 181     -26.918  -0.185  -6.431  1.00 16.270          C  
ATOM   2829  CE1 TYR A 181     -26.619  -2.118  -8.382  1.00 16.270          C  
ATOM   2830  CE2 TYR A 181     -26.217   0.103  -7.577  1.00 16.270          C  
ATOM   2831  CZ  TYR A 181     -26.064  -0.856  -8.550  1.00 16.270          C  
ATOM   2832  OH  TYR A 181     -25.370  -0.561  -9.705  1.00 16.270          O  
ATOM   2833  H   TYR A 181     -29.114  -2.342  -2.625  1.00 14.410          H  
ATOM   2834  HA  TYR A 181     -27.297  -3.570  -4.420  1.00 13.760          H  
ATOM   2835 1HB  TYR A 181     -29.169  -2.288  -5.270  1.00 19.530          H  
ATOM   2836 2HB  TYR A 181     -28.561  -0.814  -4.531  1.00 19.530          H  
ATOM   2837  HD1 TYR A 181     -27.763  -3.400  -7.102  1.00 19.530          H  
ATOM   2838  HD2 TYR A 181     -27.035   0.578  -5.663  1.00 19.530          H  
ATOM   2839  HE1 TYR A 181     -26.499  -2.876  -9.154  1.00 19.530          H  
ATOM   2840  HE2 TYR A 181     -25.781   1.092  -7.716  1.00 19.530          H  
ATOM   2841  HH  TYR A 181     -25.240  -1.364 -10.214  1.00 19.530          H  
ATOM   2842  N   THR A 182     -26.107  -0.841  -3.018  1.00 10.400          N  
ATOM   2843  CA  THR A 182     -24.873  -0.126  -2.731  1.00  9.740          C  
ATOM   2844  C   THR A 182     -23.925  -1.050  -1.980  1.00  9.700          C  
ATOM   2845  O   THR A 182     -22.735  -1.104  -2.302  1.00  9.300          O  
ATOM   2846  CB  THR A 182     -25.140   1.170  -1.935  1.00 13.900          C  
ATOM   2847  OG1 THR A 182     -25.949   2.061  -2.732  1.00 13.900          O  
ATOM   2848  CG2 THR A 182     -23.831   1.859  -1.618  1.00 13.900          C  
ATOM   2849  H   THR A 182     -26.980  -0.500  -2.651  1.00 12.480          H  
ATOM   2850  HA  THR A 182     -24.403   0.148  -3.673  1.00 11.690          H  
ATOM   2851  HB  THR A 182     -25.667   0.936  -1.002  1.00 16.680          H  
ATOM   2852  HG1 THR A 182     -26.823   1.697  -2.829  1.00 16.680          H  
ATOM   2853 1HG2 THR A 182     -24.026   2.770  -1.072  1.00 16.680          H  
ATOM   2854 2HG2 THR A 182     -23.204   1.213  -1.012  1.00 16.680          H  
ATOM   2855 3HG2 THR A 182     -23.328   2.085  -2.546  1.00 16.680          H  
ATOM   2856  N   GLY A 183     -24.447  -1.782  -0.997  1.00 10.360          N  
ATOM   2857  CA  GLY A 183     -23.648  -2.713  -0.221  1.00 10.660          C  
ATOM   2858  C   GLY A 183     -22.940  -3.698  -1.148  1.00 10.580          C  
ATOM   2859  O   GLY A 183     -21.721  -3.886  -1.050  1.00 10.540          O  
ATOM   2860  H   GLY A 183     -25.437  -1.670  -0.758  1.00 12.430          H  
ATOM   2861 1HA  GLY A 183     -22.920  -2.164   0.374  1.00 12.790          H  
ATOM   2862 2HA  GLY A 183     -24.301  -3.252   0.467  1.00 12.790          H  
ATOM   2863  N   GLN A 184     -23.712  -4.334  -2.042  1.00 10.720          N  
ATOM   2864  CA  GLN A 184     -23.159  -5.298  -2.980  1.00 10.830          C  
ATOM   2865  C   GLN A 184     -22.077  -4.690  -3.850  1.00 10.150          C  
ATOM   2866  O   GLN A 184     -21.034  -5.316  -4.043  1.00 10.350          O  
ATOM   2867  CB  GLN A 184     -24.240  -5.857  -3.903  1.00 15.120          C  
ATOM   2868  CG  GLN A 184     -23.727  -6.916  -4.894  1.00 15.120          C  
ATOM   2869  CD  GLN A 184     -24.794  -7.369  -5.839  1.00 15.120          C  
ATOM   2870  OE1 GLN A 184     -25.979  -7.387  -5.492  1.00 15.120          O  
ATOM   2871  NE2 GLN A 184     -24.399  -7.727  -7.050  1.00 15.120          N  
ATOM   2872  H   GLN A 184     -24.720  -4.143  -2.049  1.00 12.860          H  
ATOM   2873  HA  GLN A 184     -22.718  -6.115  -2.410  1.00 13.000          H  
ATOM   2874 1HB  GLN A 184     -25.038  -6.294  -3.303  1.00 18.140          H  
ATOM   2875 2HB  GLN A 184     -24.680  -5.040  -4.480  1.00 18.140          H  
ATOM   2876 1HG  GLN A 184     -22.907  -6.519  -5.486  1.00 18.140          H  
ATOM   2877 2HG  GLN A 184     -23.384  -7.783  -4.333  1.00 18.140          H  
ATOM   2878 1HE2 GLN A 184     -25.065  -8.033  -7.728  1.00 18.140          H  
ATOM   2879 2HE2 GLN A 184     -23.401  -7.687  -7.309  1.00 18.140          H  
ATOM   2880  N   MET A 185     -22.311  -3.482  -4.382  1.00  9.530          N  
ATOM   2881  CA  MET A 185     -21.316  -2.867  -5.255  1.00  9.090          C  
ATOM   2882  C   MET A 185     -20.018  -2.631  -4.509  1.00  9.070          C  
ATOM   2883  O   MET A 185     -18.935  -2.876  -5.054  1.00  9.280          O  
ATOM   2884  CB  MET A 185     -21.830  -1.550  -5.833  1.00 12.900          C  
ATOM   2885  CG  MET A 185     -23.034  -1.669  -6.777  1.00 12.900          C  
ATOM   2886  SD  MET A 185     -22.749  -2.703  -8.223  1.00 12.900          S  
ATOM   2887  CE  MET A 185     -23.509  -4.256  -7.708  1.00 12.900          C  
ATOM   2888  H   MET A 185     -23.214  -3.022  -4.212  1.00 11.440          H  
ATOM   2889  HA  MET A 185     -21.092  -3.551  -6.071  1.00 10.910          H  
ATOM   2890 1HB  MET A 185     -22.127  -0.893  -5.009  1.00 15.480          H  
ATOM   2891 2HB  MET A 185     -21.024  -1.040  -6.367  1.00 15.480          H  
ATOM   2892 1HG  MET A 185     -23.875  -2.071  -6.245  1.00 15.480          H  
ATOM   2893 2HG  MET A 185     -23.304  -0.673  -7.120  1.00 15.480          H  
ATOM   2894 1HE  MET A 185     -23.407  -4.992  -8.506  1.00 15.480          H  
ATOM   2895 2HE  MET A 185     -23.013  -4.634  -6.834  1.00 15.480          H  
ATOM   2896 3HE  MET A 185     -24.561  -4.101  -7.484  1.00 15.480          H  
ATOM   2897  N   ILE A 186     -20.108  -2.213  -3.246  1.00  9.060          N  
ATOM   2898  CA  ILE A 186     -18.897  -1.976  -2.492  1.00  9.220          C  
ATOM   2899  C   ILE A 186     -18.166  -3.295  -2.353  1.00  9.870          C  
ATOM   2900  O   ILE A 186     -16.982  -3.384  -2.672  1.00 10.110          O  
ATOM   2901  CB  ILE A 186     -19.192  -1.396  -1.096  1.00 12.840          C  
ATOM   2902  CG1 ILE A 186     -19.779   0.008  -1.241  1.00 12.840          C  
ATOM   2903  CG2 ILE A 186     -17.876  -1.364  -0.266  1.00 12.840          C  
ATOM   2904  CD1 ILE A 186     -20.406   0.544   0.016  1.00 12.840          C  
ATOM   2905  H   ILE A 186     -21.030  -1.986  -2.853  1.00 10.870          H  
ATOM   2906  HA  ILE A 186     -18.271  -1.273  -3.043  1.00 11.060          H  
ATOM   2907  HB  ILE A 186     -19.936  -2.015  -0.591  1.00 15.410          H  
ATOM   2908 1HG1 ILE A 186     -19.001   0.690  -1.552  1.00 15.410          H  
ATOM   2909 2HG1 ILE A 186     -20.533  -0.009  -2.020  1.00 15.410          H  
ATOM   2910 1HG2 ILE A 186     -18.056  -0.964   0.721  1.00 15.410          H  
ATOM   2911 2HG2 ILE A 186     -17.492  -2.365  -0.158  1.00 15.410          H  
ATOM   2912 3HG2 ILE A 186     -17.136  -0.749  -0.774  1.00 15.410          H  
ATOM   2913 1HD1 ILE A 186     -20.804   1.530  -0.180  1.00 15.410          H  
ATOM   2914 2HD1 ILE A 186     -21.218  -0.116   0.320  1.00 15.410          H  
ATOM   2915 3HD1 ILE A 186     -19.680   0.612   0.810  1.00 15.410          H  
ATOM   2916  N   ASP A 187     -18.861  -4.360  -1.932  1.00 10.400          N  
ATOM   2917  CA  ASP A 187     -18.163  -5.632  -1.768  1.00 11.250          C  
ATOM   2918  C   ASP A 187     -17.490  -6.077  -3.057  1.00 11.340          C  
ATOM   2919  O   ASP A 187     -16.339  -6.512  -3.040  1.00 11.980          O  
ATOM   2920  CB  ASP A 187     -19.115  -6.758  -1.336  1.00 15.410          C  
ATOM   2921  CG  ASP A 187     -19.587  -6.720   0.123  1.00 15.410          C  
ATOM   2922  OD1 ASP A 187     -19.011  -6.018   0.921  1.00 15.410          O  
ATOM   2923  OD2 ASP A 187     -20.517  -7.432   0.424  1.00 15.410          O  
ATOM   2924  H   ASP A 187     -19.856  -4.265  -1.697  1.00 12.480          H  
ATOM   2925  HA  ASP A 187     -17.400  -5.507  -1.001  1.00 13.500          H  
ATOM   2926 1HB  ASP A 187     -20.001  -6.724  -1.977  1.00 18.490          H  
ATOM   2927 2HB  ASP A 187     -18.630  -7.718  -1.516  1.00 18.490          H  
ATOM   2928  N   GLU A 188     -18.155  -5.899  -4.204  1.00 10.840          N  
ATOM   2929  CA  GLU A 188     -17.557  -6.314  -5.472  1.00 11.070          C  
ATOM   2930  C   GLU A 188     -16.247  -5.576  -5.768  1.00 10.880          C  
ATOM   2931  O   GLU A 188     -15.323  -6.150  -6.350  1.00 11.540          O  
ATOM   2932  CB  GLU A 188     -18.536  -6.115  -6.636  1.00 15.410          C  
ATOM   2933  CG  GLU A 188     -19.729  -7.081  -6.650  1.00 15.410          C  
ATOM   2934  CD  GLU A 188     -20.679  -6.814  -7.784  1.00 15.410          C  
ATOM   2935  OE1 GLU A 188     -20.474  -5.852  -8.478  1.00 15.410          O  
ATOM   2936  OE2 GLU A 188     -21.611  -7.573  -7.958  1.00 15.410          O  
ATOM   2937  H   GLU A 188     -19.115  -5.537  -4.184  1.00 13.010          H  
ATOM   2938  HA  GLU A 188     -17.328  -7.378  -5.402  1.00 13.280          H  
ATOM   2939 1HB  GLU A 188     -18.935  -5.098  -6.597  1.00 18.490          H  
ATOM   2940 2HB  GLU A 188     -18.005  -6.220  -7.579  1.00 18.490          H  
ATOM   2941 1HG  GLU A 188     -19.353  -8.099  -6.741  1.00 18.490          H  
ATOM   2942 2HG  GLU A 188     -20.262  -7.010  -5.708  1.00 18.490          H  
ATOM   2943  N   LEU A 189     -16.183  -4.299  -5.395  1.00 10.160          N  
ATOM   2944  CA  LEU A 189     -14.992  -3.489  -5.606  1.00 10.160          C  
ATOM   2945  C   LEU A 189     -13.869  -3.727  -4.590  1.00 10.820          C  
ATOM   2946  O   LEU A 189     -12.688  -3.617  -4.956  1.00 11.350          O  
ATOM   2947  CB  LEU A 189     -15.370  -1.998  -5.565  1.00 14.220          C  
ATOM   2948  CG  LEU A 189     -15.740  -1.269  -6.914  1.00 14.220          C  
ATOM   2949  CD1 LEU A 189     -14.477  -1.072  -7.746  1.00 14.220          C  
ATOM   2950  CD2 LEU A 189     -16.799  -2.068  -7.683  1.00 14.220          C  
ATOM   2951  H   LEU A 189     -17.012  -3.875  -4.962  1.00 12.190          H  
ATOM   2952  HA  LEU A 189     -14.598  -3.739  -6.585  1.00 12.190          H  
ATOM   2953 1HB  LEU A 189     -16.230  -1.894  -4.895  1.00 17.070          H  
ATOM   2954 2HB  LEU A 189     -14.538  -1.457  -5.123  1.00 17.070          H  
ATOM   2955  HG  LEU A 189     -16.144  -0.284  -6.691  1.00 17.070          H  
ATOM   2956 1HD1 LEU A 189     -14.729  -0.544  -8.662  1.00 17.070          H  
ATOM   2957 2HD1 LEU A 189     -13.763  -0.476  -7.176  1.00 17.070          H  
ATOM   2958 3HD1 LEU A 189     -14.029  -2.026  -7.997  1.00 17.070          H  
ATOM   2959 1HD2 LEU A 189     -17.048  -1.538  -8.601  1.00 17.070          H  
ATOM   2960 2HD2 LEU A 189     -16.425  -3.059  -7.935  1.00 17.070          H  
ATOM   2961 3HD2 LEU A 189     -17.695  -2.169  -7.073  1.00 17.070          H  
ATOM   2962  N   ILE A 190     -14.221  -4.001  -3.318  1.00 10.970          N  
ATOM   2963  CA  ILE A 190     -13.195  -4.094  -2.275  1.00 11.710          C  
ATOM   2964  C   ILE A 190     -12.800  -5.522  -1.800  1.00 12.670          C  
ATOM   2965  O   ILE A 190     -11.646  -5.742  -1.430  1.00 13.380          O  
ATOM   2966  CB  ILE A 190     -13.550  -3.213  -1.039  1.00 16.100          C  
ATOM   2967  CG1 ILE A 190     -14.749  -3.725  -0.220  1.00 16.100          C  
ATOM   2968  CG2 ILE A 190     -13.938  -1.801  -1.606  1.00 16.100          C  
ATOM   2969  CD1 ILE A 190     -14.931  -3.037   1.112  1.00 16.100          C  
ATOM   2970  H   ILE A 190     -15.219  -4.074  -3.096  1.00 13.160          H  
ATOM   2971  HA  ILE A 190     -12.297  -3.646  -2.684  1.00 14.050          H  
ATOM   2972  HB  ILE A 190     -12.691  -3.146  -0.380  1.00 19.320          H  
ATOM   2973 1HG1 ILE A 190     -15.634  -3.606  -0.784  1.00 19.320          H  
ATOM   2974 2HG1 ILE A 190     -14.621  -4.755  -0.002  1.00 19.320          H  
ATOM   2975 1HG2 ILE A 190     -14.161  -1.121  -0.805  1.00 19.320          H  
ATOM   2976 2HG2 ILE A 190     -13.131  -1.393  -2.190  1.00 19.320          H  
ATOM   2977 3HG2 ILE A 190     -14.817  -1.889  -2.247  1.00 19.320          H  
ATOM   2978 1HD1 ILE A 190     -15.792  -3.475   1.623  1.00 19.320          H  
ATOM   2979 2HD1 ILE A 190     -14.034  -3.190   1.714  1.00 19.320          H  
ATOM   2980 3HD1 ILE A 190     -15.102  -1.978   0.988  1.00 19.320          H  
ATOM   2981  N   ASN A 191     -13.748  -6.461  -1.695  1.00 12.810          N  
ATOM   2982  CA  ASN A 191     -13.452  -7.779  -1.124  1.00 13.820          C  
ATOM   2983  C   ASN A 191     -13.393  -8.913  -2.141  1.00 14.010          C  
ATOM   2984  O   ASN A 191     -14.114  -8.913  -3.136  1.00 14.750          O  
ATOM   2985  CB  ASN A 191     -14.476  -8.131  -0.057  1.00 18.940          C  
ATOM   2986  CG  ASN A 191     -14.389  -7.264   1.170  1.00 18.940          C  
ATOM   2987  OD1 ASN A 191     -13.296  -6.882   1.605  1.00 18.940          O  
ATOM   2988  ND2 ASN A 191     -15.519  -6.950   1.754  1.00 18.940          N  
ATOM   2989  H   ASN A 191     -14.686  -6.285  -2.054  1.00 15.370          H  
ATOM   2990  HA  ASN A 191     -12.470  -7.734  -0.653  1.00 16.580          H  
ATOM   2991 1HB  ASN A 191     -15.478  -8.029  -0.484  1.00 22.730          H  
ATOM   2992 2HB  ASN A 191     -14.352  -9.177   0.233  1.00 22.730          H  
ATOM   2993 1HD2 ASN A 191     -15.516  -6.381   2.578  1.00 22.730          H  
ATOM   2994 2HD2 ASN A 191     -16.396  -7.277   1.384  1.00 22.730          H  
ATOM   2995  N   SER A 192     -12.584  -9.931  -1.852  1.00 13.470          N  
ATOM   2996  CA  SER A 192     -12.586 -11.128  -2.680  1.00 13.770          C  
ATOM   2997  C   SER A 192     -13.956 -11.810  -2.512  1.00 13.860          C  
ATOM   2998  O   SER A 192     -14.525 -11.739  -1.418  1.00 13.820          O  
ATOM   2999  CB  SER A 192     -11.486 -12.087  -2.249  1.00 19.160          C  
ATOM   3000  OG  SER A 192     -10.211 -11.523  -2.419  1.00 19.160          O  
ATOM   3001  H   SER A 192     -11.974  -9.883  -1.047  1.00 16.160          H  
ATOM   3002  HA  SER A 192     -12.396 -10.827  -3.702  1.00 16.520          H  
ATOM   3003 1HB  SER A 192     -11.632 -12.360  -1.204  1.00 22.990          H  
ATOM   3004 2HB  SER A 192     -11.561 -13.005  -2.836  1.00 22.990          H  
ATOM   3005  HG  SER A 192      -9.587 -12.198  -2.142  1.00 22.990          H  
ATOM   3006  N   PRO A 193     -14.531 -12.435  -3.553  1.00 14.170          N  
ATOM   3007  CA  PRO A 193     -15.742 -13.241  -3.496  1.00 14.490          C  
ATOM   3008  C   PRO A 193     -15.556 -14.398  -2.513  1.00 14.480          C  
ATOM   3009  O   PRO A 193     -14.433 -14.885  -2.375  1.00 14.500          O  
ATOM   3010  CB  PRO A 193     -15.891 -13.737  -4.943  1.00 21.730          C  
ATOM   3011  CG  PRO A 193     -15.156 -12.717  -5.777  1.00 21.730          C  
ATOM   3012  CD  PRO A 193     -14.015 -12.219  -4.909  1.00 21.730          C  
ATOM   3013  HA  PRO A 193     -16.565 -12.569  -3.202  1.00 17.390          H  
ATOM   3014 1HB  PRO A 193     -15.489 -14.755  -5.048  1.00 26.080          H  
ATOM   3015 2HB  PRO A 193     -16.951 -13.797  -5.216  1.00 26.080          H  
ATOM   3016 1HG  PRO A 193     -14.810 -13.175  -6.714  1.00 26.080          H  
ATOM   3017 2HG  PRO A 193     -15.841 -11.904  -6.062  1.00 26.080          H  
ATOM   3018 1HD  PRO A 193     -13.090 -12.756  -5.068  1.00 26.080          H  
ATOM   3019 2HD  PRO A 193     -13.921 -11.141  -5.121  1.00 26.080          H  
ATOM   3020  N   PRO A 194     -16.622 -14.874  -1.836  1.00 14.650          N  
ATOM   3021  CA  PRO A 194     -16.623 -15.987  -0.886  1.00 14.750          C  
ATOM   3022  C   PRO A 194     -16.230 -17.328  -1.515  1.00 15.380          C  
ATOM   3023  O   PRO A 194     -15.869 -18.267  -0.810  1.00 16.130          O  
ATOM   3024  CB  PRO A 194     -18.075 -15.999  -0.383  1.00 22.120          C  
ATOM   3025  CG  PRO A 194     -18.879 -15.331  -1.479  1.00 22.120          C  
ATOM   3026  CD  PRO A 194     -17.956 -14.274  -2.054  1.00 22.120          C  
ATOM   3027  HA  PRO A 194     -15.935 -15.742  -0.061  1.00 17.700          H  
ATOM   3028 1HB  PRO A 194     -18.393 -17.036  -0.196  1.00 26.550          H  
ATOM   3029 2HB  PRO A 194     -18.142 -15.468   0.579  1.00 26.550          H  
ATOM   3030 1HG  PRO A 194     -19.197 -16.076  -2.225  1.00 26.550          H  
ATOM   3031 2HG  PRO A 194     -19.803 -14.902  -1.055  1.00 26.550          H  
ATOM   3032 1HD  PRO A 194     -18.183 -14.156  -3.120  1.00 26.550          H  
ATOM   3033 2HD  PRO A 194     -18.050 -13.326  -1.496  1.00 26.550          H  
ATOM   3034  N   GLN A 195     -16.321 -17.404  -2.841  1.00 15.210          N  
ATOM   3035  CA  GLN A 195     -15.982 -18.586  -3.615  1.00 15.900          C  
ATOM   3036  C   GLN A 195     -15.035 -18.132  -4.714  1.00 15.980          C  
ATOM   3037  O   GLN A 195     -15.404 -18.054  -5.887  1.00 16.040          O  
ATOM   3038  CB  GLN A 195     -17.239 -19.217  -4.227  1.00 21.980          C  
ATOM   3039  CG  GLN A 195     -18.275 -19.704  -3.215  1.00 21.980          C  
ATOM   3040  CD  GLN A 195     -17.817 -20.919  -2.439  1.00 21.980          C  
ATOM   3041  OE1 GLN A 195     -17.028 -21.727  -2.939  1.00 21.980          O  
ATOM   3042  NE2 GLN A 195     -18.304 -21.057  -1.213  1.00 21.980          N  
ATOM   3043  H   GLN A 195     -16.617 -16.591  -3.355  1.00 18.250          H  
ATOM   3044  HA  GLN A 195     -15.465 -19.309  -2.984  1.00 19.080          H  
ATOM   3045 1HB  GLN A 195     -17.730 -18.487  -4.868  1.00 26.380          H  
ATOM   3046 2HB  GLN A 195     -16.953 -20.061  -4.852  1.00 26.380          H  
ATOM   3047 1HG  GLN A 195     -18.485 -18.907  -2.506  1.00 26.380          H  
ATOM   3048 2HG  GLN A 195     -19.183 -19.971  -3.751  1.00 26.380          H  
ATOM   3049 1HE2 GLN A 195     -18.033 -21.840  -0.652  1.00 26.380          H  
ATOM   3050 2HE2 GLN A 195     -18.936 -20.376  -0.844  1.00 26.380          H  
ATOM   3051  N   PHE A 196     -13.826 -17.767  -4.322  1.00 16.120          N  
ATOM   3052  CA  PHE A 196     -12.883 -17.174  -5.250  1.00 16.350          C  
ATOM   3053  C   PHE A 196     -11.678 -18.052  -5.534  1.00 16.260          C  
ATOM   3054  O   PHE A 196     -11.071 -18.632  -4.626  1.00 16.070          O  
ATOM   3055  CB  PHE A 196     -12.443 -15.817  -4.715  1.00 22.800          C  
ATOM   3056  CG  PHE A 196     -11.499 -15.104  -5.572  1.00 22.800          C  
ATOM   3057  CD1 PHE A 196     -11.931 -14.576  -6.767  1.00 22.800          C  
ATOM   3058  CD2 PHE A 196     -10.198 -14.912  -5.190  1.00 22.800          C  
ATOM   3059  CE1 PHE A 196     -11.086 -13.887  -7.572  1.00 22.800          C  
ATOM   3060  CE2 PHE A 196      -9.345 -14.212  -5.997  1.00 22.800          C  
ATOM   3061  CZ  PHE A 196      -9.798 -13.700  -7.194  1.00 22.800          C  
ATOM   3062  H   PHE A 196     -13.566 -17.873  -3.350  1.00 19.340          H  
ATOM   3063  HA  PHE A 196     -13.398 -17.010  -6.195  1.00 19.620          H  
ATOM   3064 1HB  PHE A 196     -13.301 -15.195  -4.580  1.00 27.360          H  
ATOM   3065 2HB  PHE A 196     -11.993 -15.943  -3.735  1.00 27.360          H  
ATOM   3066  HD1 PHE A 196     -12.969 -14.719  -7.067  1.00 27.360          H  
ATOM   3067  HD2 PHE A 196      -9.857 -15.319  -4.238  1.00 27.360          H  
ATOM   3068  HE1 PHE A 196     -11.440 -13.480  -8.518  1.00 27.360          H  
ATOM   3069  HE2 PHE A 196      -8.314 -14.056  -5.693  1.00 27.360          H  
ATOM   3070  HZ  PHE A 196      -9.135 -13.141  -7.844  1.00 27.360          H  
ATOM   3071  N   ASN A 197     -11.275 -18.111  -6.802  1.00 16.520          N  
ATOM   3072  CA  ASN A 197     -10.087 -18.866  -7.192  1.00 16.600          C  
ATOM   3073  C   ASN A 197      -8.828 -18.094  -6.823  1.00 15.680          C  
ATOM   3074  O   ASN A 197      -8.130 -17.558  -7.678  1.00 15.550          O  
ATOM   3075  CB  ASN A 197     -10.106 -19.168  -8.677  1.00 23.210          C  
ATOM   3076  CG  ASN A 197      -9.021 -20.139  -9.106  1.00 23.210          C  
ATOM   3077  OD1 ASN A 197      -8.367 -20.804  -8.289  1.00 23.210          O  
ATOM   3078  ND2 ASN A 197      -8.825 -20.236 -10.401  1.00 23.210          N  
ATOM   3079  H   ASN A 197     -11.831 -17.659  -7.514  1.00 19.820          H  
ATOM   3080  HA  ASN A 197     -10.069 -19.806  -6.638  1.00 19.920          H  
ATOM   3081 1HB  ASN A 197     -11.075 -19.586  -8.948  1.00 27.850          H  
ATOM   3082 2HB  ASN A 197      -9.983 -18.238  -9.234  1.00 27.850          H  
ATOM   3083 1HD2 ASN A 197      -8.127 -20.860 -10.757  1.00 27.850          H  
ATOM   3084 2HD2 ASN A 197      -9.371 -19.686 -11.031  1.00 27.850          H  
ATOM   3085  N   TYR A 198      -8.565 -18.085  -5.529  1.00 15.120          N  
ATOM   3086  CA  TYR A 198      -7.496 -17.366  -4.862  1.00 14.250          C  
ATOM   3087  C   TYR A 198      -6.103 -17.699  -5.361  1.00 14.000          C  
ATOM   3088  O   TYR A 198      -5.772 -18.868  -5.554  1.00 14.300          O  
ATOM   3089  CB  TYR A 198      -7.525 -17.692  -3.370  1.00 20.300          C  
ATOM   3090  CG  TYR A 198      -6.494 -16.958  -2.600  1.00 20.300          C  
ATOM   3091  CD1 TYR A 198      -6.787 -15.709  -2.123  1.00 20.300          C  
ATOM   3092  CD2 TYR A 198      -5.228 -17.504  -2.410  1.00 20.300          C  
ATOM   3093  CE1 TYR A 198      -5.842 -15.004  -1.448  1.00 20.300          C  
ATOM   3094  CE2 TYR A 198      -4.276 -16.778  -1.748  1.00 20.300          C  
ATOM   3095  CZ  TYR A 198      -4.578 -15.532  -1.267  1.00 20.300          C  
ATOM   3096  OH  TYR A 198      -3.628 -14.804  -0.605  1.00 20.300          O  
ATOM   3097  H   TYR A 198      -9.254 -18.579  -4.959  1.00 18.140          H  
ATOM   3098  HA  TYR A 198      -7.648 -16.304  -5.014  1.00 17.100          H  
ATOM   3099 1HB  TYR A 198      -8.506 -17.448  -2.962  1.00 24.360          H  
ATOM   3100 2HB  TYR A 198      -7.367 -18.755  -3.230  1.00 24.360          H  
ATOM   3101  HD1 TYR A 198      -7.777 -15.284  -2.278  1.00 24.360          H  
ATOM   3102  HD2 TYR A 198      -4.991 -18.492  -2.804  1.00 24.360          H  
ATOM   3103  HE1 TYR A 198      -6.084 -14.024  -1.059  1.00 24.360          H  
ATOM   3104  HE2 TYR A 198      -3.284 -17.177  -1.607  1.00 24.360          H  
ATOM   3105  HH  TYR A 198      -2.854 -15.367  -0.455  1.00 24.360          H  
ATOM   3106  N   SER A 199      -5.284 -16.660  -5.524  1.00 13.560          N  
ATOM   3107  CA  SER A 199      -3.891 -16.778  -5.928  1.00 13.330          C  
ATOM   3108  C   SER A 199      -3.113 -15.629  -5.299  1.00 12.470          C  
ATOM   3109  O   SER A 199      -3.707 -14.639  -4.847  1.00 11.930          O  
ATOM   3110  CB  SER A 199      -3.729 -16.712  -7.433  1.00 18.750          C  
ATOM   3111  OG  SER A 199      -3.983 -15.417  -7.923  1.00 18.750          O  
ATOM   3112  H   SER A 199      -5.645 -15.738  -5.355  1.00 16.270          H  
ATOM   3113  HA  SER A 199      -3.492 -17.723  -5.559  1.00 16.000          H  
ATOM   3114 1HB  SER A 199      -2.722 -17.020  -7.708  1.00 22.500          H  
ATOM   3115 2HB  SER A 199      -4.424 -17.416  -7.894  1.00 22.500          H  
ATOM   3116  HG  SER A 199      -4.000 -15.514  -8.887  1.00 22.500          H  
ATOM   3117  N   LEU A 200      -1.778 -15.729  -5.333  1.00 12.460          N  
ATOM   3118  CA  LEU A 200      -0.899 -14.697  -4.781  1.00 11.800          C  
ATOM   3119  C   LEU A 200      -1.109 -13.364  -5.461  1.00 11.270          C  
ATOM   3120  O   LEU A 200      -1.208 -12.309  -4.821  1.00 11.090          O  
ATOM   3121  CB  LEU A 200       0.550 -15.045  -5.123  1.00 16.780          C  
ATOM   3122  CG  LEU A 200       1.183 -16.236  -4.503  1.00 16.780          C  
ATOM   3123  CD1 LEU A 200       2.428 -16.505  -5.228  1.00 16.780          C  
ATOM   3124  CD2 LEU A 200       1.508 -15.978  -3.041  1.00 16.780          C  
ATOM   3125  H   LEU A 200      -1.371 -16.562  -5.738  1.00 14.950          H  
ATOM   3126  HA  LEU A 200      -1.078 -14.605  -3.712  1.00 14.160          H  
ATOM   3127 1HB  LEU A 200       0.620 -15.174  -6.198  1.00 20.140          H  
ATOM   3128 2HB  LEU A 200       1.164 -14.183  -4.856  1.00 20.140          H  
ATOM   3129  HG  LEU A 200       0.538 -17.086  -4.611  1.00 20.140          H  
ATOM   3130 1HD1 LEU A 200       2.861 -17.356  -4.821  1.00 20.140          H  
ATOM   3131 2HD1 LEU A 200       2.217 -16.683  -6.280  1.00 20.140          H  
ATOM   3132 3HD1 LEU A 200       3.101 -15.661  -5.126  1.00 20.140          H  
ATOM   3133 1HD2 LEU A 200       2.009 -16.837  -2.608  1.00 20.140          H  
ATOM   3134 2HD2 LEU A 200       2.169 -15.120  -2.960  1.00 20.140          H  
ATOM   3135 3HD2 LEU A 200       0.595 -15.788  -2.495  1.00 20.140          H  
ATOM   3136  N   ILE A 201      -1.224 -13.443  -6.782  1.00 11.170          N  
ATOM   3137  CA  ILE A 201      -1.363 -12.267  -7.592  1.00 10.780          C  
ATOM   3138  C   ILE A 201      -2.689 -11.607  -7.361  1.00 10.820          C  
ATOM   3139  O   ILE A 201      -2.722 -10.389  -7.162  1.00 10.860          O  
ATOM   3140  CB  ILE A 201      -1.152 -12.596  -9.087  1.00 15.250          C  
ATOM   3141  CG1 ILE A 201       0.355 -12.979  -9.283  1.00 15.250          C  
ATOM   3142  CG2 ILE A 201      -1.574 -11.396  -9.974  1.00 15.250          C  
ATOM   3143  CD1 ILE A 201       0.699 -13.587 -10.615  1.00 15.250          C  
ATOM   3144  H   ILE A 201      -1.182 -14.353  -7.208  1.00 13.400          H  
ATOM   3145  HA  ILE A 201      -0.595 -11.574  -7.304  1.00 12.940          H  
ATOM   3146  HB  ILE A 201      -1.747 -13.465  -9.357  1.00 18.300          H  
ATOM   3147 1HG1 ILE A 201       0.962 -12.094  -9.151  1.00 18.300          H  
ATOM   3148 2HG1 ILE A 201       0.628 -13.696  -8.513  1.00 18.300          H  
ATOM   3149 1HG2 ILE A 201      -1.420 -11.630 -11.021  1.00 18.300          H  
ATOM   3150 2HG2 ILE A 201      -2.628 -11.173  -9.824  1.00 18.300          H  
ATOM   3151 3HG2 ILE A 201      -0.986 -10.524  -9.713  1.00 18.300          H  
ATOM   3152 1HD1 ILE A 201       1.755 -13.819 -10.626  1.00 18.300          H  
ATOM   3153 2HD1 ILE A 201       0.126 -14.504 -10.759  1.00 18.300          H  
ATOM   3154 3HD1 ILE A 201       0.479 -12.894 -11.422  1.00 18.300          H  
ATOM   3155  N   TYR A 202      -3.771 -12.373  -7.356  1.00 11.040          N  
ATOM   3156  CA  TYR A 202      -5.072 -11.769  -7.188  1.00 11.310          C  
ATOM   3157  C   TYR A 202      -5.199 -11.024  -5.877  1.00 10.970          C  
ATOM   3158  O   TYR A 202      -5.748  -9.915  -5.856  1.00 10.860          O  
ATOM   3159  CB  TYR A 202      -6.159 -12.830  -7.239  1.00 15.730          C  
ATOM   3160  CG  TYR A 202      -6.423 -13.474  -8.597  1.00 15.730          C  
ATOM   3161  CD1 TYR A 202      -6.230 -12.792  -9.806  1.00 15.730          C  
ATOM   3162  CD2 TYR A 202      -6.881 -14.783  -8.621  1.00 15.730          C  
ATOM   3163  CE1 TYR A 202      -6.499 -13.429 -10.996  1.00 15.730          C  
ATOM   3164  CE2 TYR A 202      -7.148 -15.406  -9.808  1.00 15.730          C  
ATOM   3165  CZ  TYR A 202      -6.959 -14.738 -10.991  1.00 15.730          C  
ATOM   3166  OH  TYR A 202      -7.231 -15.370 -12.177  1.00 15.730          O  
ATOM   3167  H   TYR A 202      -3.698 -13.382  -7.497  1.00 13.250          H  
ATOM   3168  HA  TYR A 202      -5.217 -11.037  -7.974  1.00 13.570          H  
ATOM   3169 1HB  TYR A 202      -5.902 -13.628  -6.537  1.00 18.870          H  
ATOM   3170 2HB  TYR A 202      -7.082 -12.387  -6.893  1.00 18.870          H  
ATOM   3171  HD1 TYR A 202      -5.877 -11.769  -9.836  1.00 18.870          H  
ATOM   3172  HD2 TYR A 202      -7.033 -15.324  -7.687  1.00 18.870          H  
ATOM   3173  HE1 TYR A 202      -6.352 -12.904 -11.941  1.00 18.870          H  
ATOM   3174  HE2 TYR A 202      -7.509 -16.436  -9.811  1.00 18.870          H  
ATOM   3175  HH  TYR A 202      -7.563 -16.252 -11.989  1.00 18.870          H  
ATOM   3176  N   ARG A 203      -4.702 -11.595  -4.776  1.00 11.010          N  
ATOM   3177  CA  ARG A 203      -4.843 -10.866  -3.533  1.00 10.940          C  
ATOM   3178  C   ARG A 203      -4.000  -9.612  -3.499  1.00 10.190          C  
ATOM   3179  O   ARG A 203      -4.467  -8.576  -3.019  1.00  9.820          O  
ATOM   3180  CB  ARG A 203      -4.549 -11.710  -2.326  1.00 15.340          C  
ATOM   3181  CG  ARG A 203      -4.630 -10.939  -0.970  1.00 15.340          C  
ATOM   3182  CD  ARG A 203      -6.009 -10.384  -0.686  1.00 15.340          C  
ATOM   3183  NE  ARG A 203      -6.008  -9.490   0.453  1.00 15.340          N  
ATOM   3184  CZ  ARG A 203      -6.214  -9.778   1.738  1.00 15.340          C  
ATOM   3185  NH1 ARG A 203      -6.470 -11.008   2.171  1.00 15.340          N  
ATOM   3186  NH2 ARG A 203      -6.151  -8.755   2.554  1.00 15.340          N  
ATOM   3187  H   ARG A 203      -4.261 -12.526  -4.805  1.00 13.210          H  
ATOM   3188  HA  ARG A 203      -5.888 -10.570  -3.475  1.00 13.130          H  
ATOM   3189 1HB  ARG A 203      -5.264 -12.488  -2.307  1.00 18.410          H  
ATOM   3190 2HB  ARG A 203      -3.586 -12.160  -2.432  1.00 18.410          H  
ATOM   3191 1HG  ARG A 203      -4.382 -11.627  -0.165  1.00 18.410          H  
ATOM   3192 2HG  ARG A 203      -3.917 -10.108  -0.954  1.00 18.410          H  
ATOM   3193 1HD  ARG A 203      -6.366  -9.799  -1.522  1.00 18.410          H  
ATOM   3194 2HD  ARG A 203      -6.705 -11.195  -0.498  1.00 18.410          H  
ATOM   3195  HE  ARG A 203      -5.807  -8.487   0.259  1.00 18.410          H  
ATOM   3196 1HH1 ARG A 203      -6.513 -11.778   1.523  1.00 18.410          H  
ATOM   3197 2HH1 ARG A 203      -6.623 -11.176   3.156  1.00 18.410          H  
ATOM   3198 1HH2 ARG A 203      -5.946  -7.830   2.120  1.00 18.410          H  
ATOM   3199 2HH2 ARG A 203      -6.295  -8.864   3.543  1.00 18.410          H  
ATOM   3200  N   ASN A 204      -2.761  -9.674  -3.991  1.00 10.110          N  
ATOM   3201  CA  ASN A 204      -1.973  -8.460  -3.962  1.00  9.560          C  
ATOM   3202  C   ASN A 204      -2.604  -7.411  -4.868  1.00  8.710          C  
ATOM   3203  O   ASN A 204      -2.620  -6.228  -4.525  1.00  8.350          O  
ATOM   3204  CB  ASN A 204      -0.539  -8.740  -4.351  1.00 13.600          C  
ATOM   3205  CG  ASN A 204       0.286  -9.376  -3.246  1.00 13.600          C  
ATOM   3206  OD1 ASN A 204       0.125  -9.085  -2.056  1.00 13.600          O  
ATOM   3207  ND2 ASN A 204       1.173 -10.254  -3.625  1.00 13.600          N  
ATOM   3208  H   ASN A 204      -2.371 -10.549  -4.364  1.00 12.130          H  
ATOM   3209  HA  ASN A 204      -1.985  -8.065  -2.946  1.00 11.470          H  
ATOM   3210 1HB  ASN A 204      -0.542  -9.413  -5.213  1.00 16.320          H  
ATOM   3211 2HB  ASN A 204      -0.064  -7.810  -4.657  1.00 16.320          H  
ATOM   3212 1HD2 ASN A 204       1.742 -10.710  -2.940  1.00 16.320          H  
ATOM   3213 2HD2 ASN A 204       1.269 -10.495  -4.583  1.00 16.320          H  
ATOM   3214  N   CYS A 205      -3.193  -7.832  -5.993  1.00  8.520          N  
ATOM   3215  CA  CYS A 205      -3.797  -6.860  -6.885  1.00  7.870          C  
ATOM   3216  C   CYS A 205      -4.942  -6.162  -6.189  1.00  7.450          C  
ATOM   3217  O   CYS A 205      -5.059  -4.934  -6.259  1.00  6.800          O  
ATOM   3218  CB  CYS A 205      -4.316  -7.526  -8.159  1.00 11.280          C  
ATOM   3219  SG  CYS A 205      -3.021  -8.145  -9.253  1.00 11.280          S  
ATOM   3220  H   CYS A 205      -3.160  -8.820  -6.256  1.00 10.220          H  
ATOM   3221  HA  CYS A 205      -3.057  -6.124  -7.145  1.00  9.440          H  
ATOM   3222 1HB  CYS A 205      -4.954  -8.366  -7.892  1.00 13.530          H  
ATOM   3223 2HB  CYS A 205      -4.918  -6.815  -8.718  1.00 13.530          H  
ATOM   3224  HG  CYS A 205      -2.664  -9.167  -8.435  1.00 13.530          H  
ATOM   3225  N   GLN A 206      -5.759  -6.925  -5.456  1.00  8.040          N  
ATOM   3226  CA  GLN A 206      -6.879  -6.329  -4.757  1.00  8.040          C  
ATOM   3227  C   GLN A 206      -6.414  -5.349  -3.685  1.00  7.850          C  
ATOM   3228  O   GLN A 206      -7.025  -4.291  -3.531  1.00  7.610          O  
ATOM   3229  CB  GLN A 206      -7.756  -7.420  -4.137  1.00 11.260          C  
ATOM   3230  CG  GLN A 206      -9.045  -6.924  -3.457  1.00 11.260          C  
ATOM   3231  CD  GLN A 206     -10.031  -6.267  -4.406  1.00 11.260          C  
ATOM   3232  OE1 GLN A 206     -10.409  -6.828  -5.439  1.00 11.260          O  
ATOM   3233  NE2 GLN A 206     -10.445  -5.073  -4.040  1.00 11.260          N  
ATOM   3234  H   GLN A 206      -5.635  -7.945  -5.453  1.00  9.650          H  
ATOM   3235  HA  GLN A 206      -7.475  -5.779  -5.484  1.00  9.650          H  
ATOM   3236 1HB  GLN A 206      -8.029  -8.144  -4.907  1.00 13.510          H  
ATOM   3237 2HB  GLN A 206      -7.169  -7.959  -3.388  1.00 13.510          H  
ATOM   3238 1HG  GLN A 206      -9.545  -7.777  -2.999  1.00 13.510          H  
ATOM   3239 2HG  GLN A 206      -8.789  -6.193  -2.685  1.00 13.510          H  
ATOM   3240 1HE2 GLN A 206     -11.140  -4.548  -4.584  1.00 13.510          H  
ATOM   3241 2HE2 GLN A 206     -10.091  -4.677  -3.190  1.00 13.510          H  
ATOM   3242  N   ASP A 207      -5.327  -5.659  -2.960  1.00  8.140          N  
ATOM   3243  CA  ASP A 207      -4.855  -4.732  -1.928  1.00  8.180          C  
ATOM   3244  C   ASP A 207      -4.299  -3.432  -2.517  1.00  7.360          C  
ATOM   3245  O   ASP A 207      -4.562  -2.349  -1.987  1.00  7.390          O  
ATOM   3246  CB  ASP A 207      -3.749  -5.353  -1.069  1.00 11.440          C  
ATOM   3247  CG  ASP A 207      -4.173  -6.454  -0.053  1.00 11.440          C  
ATOM   3248  OD1 ASP A 207      -5.340  -6.638   0.259  1.00 11.440          O  
ATOM   3249  OD2 ASP A 207      -3.271  -7.113   0.393  1.00 11.440          O  
ATOM   3250  H   ASP A 207      -4.886  -6.581  -3.077  1.00  9.770          H  
ATOM   3251  HA  ASP A 207      -5.697  -4.484  -1.284  1.00  9.820          H  
ATOM   3252 1HB  ASP A 207      -3.008  -5.796  -1.743  1.00 13.720          H  
ATOM   3253 2HB  ASP A 207      -3.244  -4.558  -0.520  1.00 13.720          H  
ATOM   3254  N   PHE A 208      -3.543  -3.513  -3.621  1.00  6.870          N  
ATOM   3255  CA  PHE A 208      -2.993  -2.291  -4.215  1.00  6.330          C  
ATOM   3256  C   PHE A 208      -4.099  -1.422  -4.781  1.00  5.950          C  
ATOM   3257  O   PHE A 208      -4.131  -0.201  -4.554  1.00  5.810          O  
ATOM   3258  CB  PHE A 208      -1.978  -2.619  -5.310  1.00  9.080          C  
ATOM   3259  CG  PHE A 208      -0.569  -2.875  -4.839  1.00  9.080          C  
ATOM   3260  CD1 PHE A 208      -0.152  -4.133  -4.470  1.00  9.080          C  
ATOM   3261  CD2 PHE A 208       0.359  -1.841  -4.812  1.00  9.080          C  
ATOM   3262  CE1 PHE A 208       1.126  -4.376  -4.071  1.00  9.080          C  
ATOM   3263  CE2 PHE A 208       1.651  -2.079  -4.413  1.00  9.080          C  
ATOM   3264  CZ  PHE A 208       2.027  -3.359  -4.038  1.00  9.080          C  
ATOM   3265  H   PHE A 208      -3.321  -4.435  -4.018  1.00  8.240          H  
ATOM   3266  HA  PHE A 208      -2.484  -1.730  -3.431  1.00  7.600          H  
ATOM   3267 1HB  PHE A 208      -2.320  -3.516  -5.828  1.00 10.890          H  
ATOM   3268 2HB  PHE A 208      -1.953  -1.825  -6.036  1.00 10.890          H  
ATOM   3269  HD1 PHE A 208      -0.842  -4.932  -4.499  1.00 10.890          H  
ATOM   3270  HD2 PHE A 208       0.055  -0.838  -5.112  1.00 10.890          H  
ATOM   3271  HE1 PHE A 208       1.418  -5.382  -3.782  1.00 10.890          H  
ATOM   3272  HE2 PHE A 208       2.378  -1.264  -4.385  1.00 10.890          H  
ATOM   3273  HZ  PHE A 208       3.035  -3.560  -3.715  1.00 10.890          H  
ATOM   3274  N   VAL A 209      -5.040  -2.055  -5.474  1.00  6.110          N  
ATOM   3275  CA  VAL A 209      -6.154  -1.339  -6.043  1.00  6.080          C  
ATOM   3276  C   VAL A 209      -7.022  -0.741  -4.949  1.00  6.370          C  
ATOM   3277  O   VAL A 209      -7.420   0.413  -5.077  1.00  6.490          O  
ATOM   3278  CB  VAL A 209      -6.960  -2.241  -6.993  1.00  8.520          C  
ATOM   3279  CG1 VAL A 209      -8.272  -1.547  -7.435  1.00  8.520          C  
ATOM   3280  CG2 VAL A 209      -6.071  -2.552  -8.225  1.00  8.520          C  
ATOM   3281  H   VAL A 209      -4.962  -3.065  -5.629  1.00  7.330          H  
ATOM   3282  HA  VAL A 209      -5.753  -0.518  -6.640  1.00  7.300          H  
ATOM   3283  HB  VAL A 209      -7.218  -3.173  -6.480  1.00 10.230          H  
ATOM   3284 1HG1 VAL A 209      -8.817  -2.204  -8.110  1.00 10.230          H  
ATOM   3285 2HG1 VAL A 209      -8.891  -1.345  -6.569  1.00 10.230          H  
ATOM   3286 3HG1 VAL A 209      -8.043  -0.611  -7.944  1.00 10.230          H  
ATOM   3287 1HG2 VAL A 209      -6.610  -3.205  -8.911  1.00 10.230          H  
ATOM   3288 2HG2 VAL A 209      -5.815  -1.621  -8.732  1.00 10.230          H  
ATOM   3289 3HG2 VAL A 209      -5.156  -3.046  -7.903  1.00 10.230          H  
ATOM   3290  N   LEU A 210      -7.329  -1.512  -3.893  1.00  6.810          N  
ATOM   3291  CA  LEU A 210      -8.148  -1.022  -2.798  1.00  7.460          C  
ATOM   3292  C   LEU A 210      -7.547   0.177  -2.106  1.00  7.400          C  
ATOM   3293  O   LEU A 210      -8.270   1.103  -1.738  1.00  7.880          O  
ATOM   3294  CB  LEU A 210      -8.449  -2.139  -1.794  1.00 10.180          C  
ATOM   3295  CG  LEU A 210      -9.266  -1.744  -0.522  1.00 10.180          C  
ATOM   3296  CD1 LEU A 210     -10.578  -1.130  -0.904  1.00 10.180          C  
ATOM   3297  CD2 LEU A 210      -9.522  -3.006   0.292  1.00 10.180          C  
ATOM   3298  H   LEU A 210      -7.008  -2.480  -3.846  1.00  8.170          H  
ATOM   3299  HA  LEU A 210      -9.082  -0.714  -3.228  1.00  8.950          H  
ATOM   3300 1HB  LEU A 210      -8.996  -2.925  -2.313  1.00 12.220          H  
ATOM   3301 2HB  LEU A 210      -7.498  -2.558  -1.458  1.00 12.220          H  
ATOM   3302  HG  LEU A 210      -8.708  -1.039   0.075  1.00 12.220          H  
ATOM   3303 1HD1 LEU A 210     -11.148  -0.890  -0.007  1.00 12.220          H  
ATOM   3304 2HD1 LEU A 210     -10.435  -0.220  -1.474  1.00 12.220          H  
ATOM   3305 3HD1 LEU A 210     -11.095  -1.847  -1.494  1.00 12.220          H  
ATOM   3306 1HD2 LEU A 210     -10.090  -2.755   1.190  1.00 12.220          H  
ATOM   3307 2HD2 LEU A 210     -10.094  -3.727  -0.307  1.00 12.220          H  
ATOM   3308 3HD2 LEU A 210      -8.566  -3.448   0.576  1.00 12.220          H  
ATOM   3309  N   ASP A 211      -6.240   0.196  -1.877  1.00  7.060          N  
ATOM   3310  CA  ASP A 211      -5.698   1.390  -1.260  1.00  7.300          C  
ATOM   3311  C   ASP A 211      -5.963   2.589  -2.181  1.00  7.150          C  
ATOM   3312  O   ASP A 211      -6.490   3.614  -1.736  1.00  7.780          O  
ATOM   3313  CB  ASP A 211      -4.200   1.220  -1.020  1.00 10.120          C  
ATOM   3314  CG  ASP A 211      -3.871   0.183   0.099  1.00 10.120          C  
ATOM   3315  OD1 ASP A 211      -4.745  -0.191   0.845  1.00 10.120          O  
ATOM   3316  OD2 ASP A 211      -2.713  -0.193   0.212  1.00 10.120          O  
ATOM   3317  H   ASP A 211      -5.647  -0.616  -2.090  1.00  8.470          H  
ATOM   3318  HA  ASP A 211      -6.198   1.570  -0.316  1.00  8.760          H  
ATOM   3319 1HB  ASP A 211      -3.734   0.872  -1.950  1.00 12.150          H  
ATOM   3320 2HB  ASP A 211      -3.756   2.182  -0.768  1.00 12.150          H  
ATOM   3321  N   VAL A 212      -5.763   2.408  -3.500  1.00  6.580          N  
ATOM   3322  CA  VAL A 212      -6.002   3.484  -4.470  1.00  6.770          C  
ATOM   3323  C   VAL A 212      -7.466   3.916  -4.494  1.00  7.230          C  
ATOM   3324  O   VAL A 212      -7.764   5.109  -4.470  1.00  7.850          O  
ATOM   3325  CB  VAL A 212      -5.515   3.123  -5.877  1.00  9.400          C  
ATOM   3326  CG1 VAL A 212      -5.948   4.213  -6.916  1.00  9.400          C  
ATOM   3327  CG2 VAL A 212      -4.032   3.027  -5.826  1.00  9.400          C  
ATOM   3328  H   VAL A 212      -5.359   1.518  -3.824  1.00  7.900          H  
ATOM   3329  HA  VAL A 212      -5.400   4.328  -4.187  1.00  8.120          H  
ATOM   3330  HB  VAL A 212      -5.942   2.168  -6.188  1.00 11.280          H  
ATOM   3331 1HG1 VAL A 212      -5.579   3.943  -7.895  1.00 11.280          H  
ATOM   3332 2HG1 VAL A 212      -7.033   4.297  -6.958  1.00 11.280          H  
ATOM   3333 3HG1 VAL A 212      -5.523   5.180  -6.629  1.00 11.280          H  
ATOM   3334 1HG2 VAL A 212      -3.680   2.783  -6.785  1.00 11.280          H  
ATOM   3335 2HG2 VAL A 212      -3.619   3.983  -5.519  1.00 11.280          H  
ATOM   3336 3HG2 VAL A 212      -3.729   2.260  -5.119  1.00 11.280          H  
ATOM   3337  N   LEU A 213      -8.394   2.955  -4.434  1.00  7.210          N  
ATOM   3338  CA  LEU A 213      -9.834   3.228  -4.460  1.00  7.940          C  
ATOM   3339  C   LEU A 213     -10.289   4.194  -3.381  1.00  8.690          C  
ATOM   3340  O   LEU A 213     -11.433   4.676  -3.441  1.00  9.450          O  
ATOM   3341  CB  LEU A 213     -10.688   1.954  -4.224  1.00 10.820          C  
ATOM   3342  CG  LEU A 213     -10.707   0.838  -5.289  1.00 10.820          C  
ATOM   3343  CD1 LEU A 213     -11.556  -0.364  -4.776  1.00 10.820          C  
ATOM   3344  CD2 LEU A 213     -11.273   1.355  -6.528  1.00 10.820          C  
ATOM   3345  H   LEU A 213      -8.074   1.986  -4.447  1.00  8.650          H  
ATOM   3346  HA  LEU A 213     -10.069   3.672  -5.420  1.00  9.530          H  
ATOM   3347 1HB  LEU A 213     -10.334   1.500  -3.301  1.00 12.990          H  
ATOM   3348 2HB  LEU A 213     -11.716   2.264  -4.059  1.00 12.990          H  
ATOM   3349  HG  LEU A 213      -9.724   0.495  -5.467  1.00 12.990          H  
ATOM   3350 1HD1 LEU A 213     -11.567  -1.152  -5.532  1.00 12.990          H  
ATOM   3351 2HD1 LEU A 213     -11.158  -0.765  -3.867  1.00 12.990          H  
ATOM   3352 3HD1 LEU A 213     -12.571  -0.035  -4.597  1.00 12.990          H  
ATOM   3353 1HD2 LEU A 213     -11.310   0.567  -7.277  1.00 12.990          H  
ATOM   3354 2HD2 LEU A 213     -12.260   1.681  -6.292  1.00 12.990          H  
ATOM   3355 3HD2 LEU A 213     -10.693   2.177  -6.917  1.00 12.990          H  
ATOM   3356  N   ARG A 214      -9.455   4.378  -2.341  1.00  8.670          N  
ATOM   3357  CA  ARG A 214      -9.740   5.227  -1.210  1.00  9.590          C  
ATOM   3358  C   ARG A 214      -8.825   6.478  -1.157  1.00  9.980          C  
ATOM   3359  O   ARG A 214      -9.299   7.604  -0.988  1.00 10.860          O  
ATOM   3360  CB  ARG A 214      -9.541   4.379   0.040  1.00 13.060          C  
ATOM   3361  CG  ARG A 214     -10.524   3.198   0.176  1.00 13.060          C  
ATOM   3362  CD  ARG A 214     -10.217   2.326   1.356  1.00 13.060          C  
ATOM   3363  NE  ARG A 214      -8.941   1.579   1.190  1.00 13.060          N  
ATOM   3364  CZ  ARG A 214      -8.266   0.966   2.213  1.00 13.060          C  
ATOM   3365  NH1 ARG A 214      -8.751   1.001   3.437  1.00 13.060          N  
ATOM   3366  NH2 ARG A 214      -7.114   0.328   2.028  1.00 13.060          N  
ATOM   3367  H   ARG A 214      -8.525   3.955  -2.371  1.00 10.400          H  
ATOM   3368  HA  ARG A 214     -10.773   5.545  -1.270  1.00 11.510          H  
ATOM   3369 1HB  ARG A 214      -8.535   3.964   0.023  1.00 15.670          H  
ATOM   3370 2HB  ARG A 214      -9.630   4.988   0.930  1.00 15.670          H  
ATOM   3371 1HG  ARG A 214     -11.540   3.578   0.271  1.00 15.670          H  
ATOM   3372 2HG  ARG A 214     -10.452   2.573  -0.717  1.00 15.670          H  
ATOM   3373 1HD  ARG A 214     -10.141   2.950   2.246  1.00 15.670          H  
ATOM   3374 2HD  ARG A 214     -11.020   1.603   1.485  1.00 15.670          H  
ATOM   3375  HE  ARG A 214      -8.555   1.504   0.227  1.00 15.670          H  
ATOM   3376 1HH1 ARG A 214      -9.632   1.457   3.648  1.00 15.670          H  
ATOM   3377 2HH1 ARG A 214      -8.239   0.566   4.205  1.00 15.670          H  
ATOM   3378 1HH2 ARG A 214      -6.641   0.259   1.121  1.00 15.670          H  
ATOM   3379 2HH2 ARG A 214      -6.646  -0.106   2.803  1.00 15.670          H  
ATOM   3380  N   VAL A 215      -7.508   6.323  -1.364  1.00  9.500          N  
ATOM   3381  CA  VAL A 215      -6.624   7.496  -1.242  1.00 10.130          C  
ATOM   3382  C   VAL A 215      -6.861   8.486  -2.386  1.00 10.470          C  
ATOM   3383  O   VAL A 215      -6.800   9.705  -2.198  1.00 11.400          O  
ATOM   3384  CB  VAL A 215      -5.122   7.122  -1.166  1.00 13.930          C  
ATOM   3385  CG1 VAL A 215      -4.888   6.189   0.010  1.00 13.930          C  
ATOM   3386  CG2 VAL A 215      -4.631   6.505  -2.447  1.00 13.930          C  
ATOM   3387  H   VAL A 215      -7.132   5.391  -1.546  1.00 11.400          H  
ATOM   3388  HA  VAL A 215      -6.870   8.002  -0.307  1.00 12.160          H  
ATOM   3389  HB  VAL A 215      -4.561   8.015  -0.973  1.00 16.720          H  
ATOM   3390 1HG1 VAL A 215      -3.827   5.959   0.089  1.00 16.720          H  
ATOM   3391 2HG1 VAL A 215      -5.224   6.682   0.919  1.00 16.720          H  
ATOM   3392 3HG1 VAL A 215      -5.443   5.269  -0.129  1.00 16.720          H  
ATOM   3393 1HG2 VAL A 215      -3.574   6.266  -2.350  1.00 16.720          H  
ATOM   3394 2HG2 VAL A 215      -5.186   5.628  -2.595  1.00 16.720          H  
ATOM   3395 3HG2 VAL A 215      -4.756   7.181  -3.294  1.00 16.720          H  
ATOM   3396  N   ALA A 216      -7.285   7.950  -3.532  1.00  9.860          N  
ATOM   3397  CA  ALA A 216      -7.536   8.687  -4.755  1.00 10.320          C  
ATOM   3398  C   ALA A 216      -8.798   9.517  -4.668  1.00 11.150          C  
ATOM   3399  O   ALA A 216      -9.178  10.178  -5.623  1.00 11.900          O  
ATOM   3400  CB  ALA A 216      -7.672   7.720  -5.899  1.00 14.260          C  
ATOM   3401  H   ALA A 216      -7.356   6.932  -3.612  1.00 11.830          H  
ATOM   3402  HA  ALA A 216      -6.695   9.354  -4.937  1.00 12.380          H  
ATOM   3403 1HB  ALA A 216      -7.858   8.242  -6.815  1.00 17.120          H  
ATOM   3404 2HB  ALA A 216      -6.789   7.129  -5.992  1.00 17.120          H  
ATOM   3405 3HB  ALA A 216      -8.479   7.081  -5.694  1.00 17.120          H  
ATOM   3406  N   GLN A 217      -9.491   9.489  -3.546  1.00 11.160          N  
ATOM   3407  CA  GLN A 217     -10.658  10.323  -3.411  1.00 12.090          C  
ATOM   3408  C   GLN A 217     -10.289  11.723  -2.885  1.00 12.930          C  
ATOM   3409  O   GLN A 217     -11.156  12.588  -2.776  1.00 13.810          O  
ATOM   3410  CB  GLN A 217     -11.639   9.638  -2.480  1.00 16.550          C  
ATOM   3411  CG  GLN A 217     -12.150   8.333  -3.028  1.00 16.550          C  
ATOM   3412  CD  GLN A 217     -13.015   7.653  -2.065  1.00 16.550          C  
ATOM   3413  OE1 GLN A 217     -13.566   8.306  -1.176  1.00 16.550          O  
ATOM   3414  NE2 GLN A 217     -13.152   6.352  -2.201  1.00 16.550          N  
ATOM   3415  H   GLN A 217      -9.222   8.890  -2.755  1.00 13.390          H  
ATOM   3416  HA  GLN A 217     -11.122  10.436  -4.389  1.00 14.510          H  
ATOM   3417 1HB  GLN A 217     -11.152   9.435  -1.526  1.00 19.860          H  
ATOM   3418 2HB  GLN A 217     -12.488  10.293  -2.292  1.00 19.860          H  
ATOM   3419 1HG  GLN A 217     -12.711   8.519  -3.935  1.00 19.860          H  
ATOM   3420 2HG  GLN A 217     -11.305   7.673  -3.239  1.00 19.860          H  
ATOM   3421 1HE2 GLN A 217     -13.757   5.837  -1.568  1.00 19.860          H  
ATOM   3422 2HE2 GLN A 217     -12.651   5.837  -2.926  1.00 19.860          H  
ATOM   3423  N   GLY A 218      -9.000  11.954  -2.566  1.00 12.790          N  
ATOM   3424  CA  GLY A 218      -8.554  13.228  -1.988  1.00 13.670          C  
ATOM   3425  C   GLY A 218      -7.400  13.965  -2.693  1.00 13.660          C  
ATOM   3426  O   GLY A 218      -6.518  14.495  -2.012  1.00 14.530          O  
ATOM   3427  H   GLY A 218      -8.315  11.198  -2.673  1.00 15.350          H  
ATOM   3428 1HA  GLY A 218      -9.412  13.899  -1.936  1.00 16.400          H  
ATOM   3429 2HA  GLY A 218      -8.264  13.045  -0.952  1.00 16.400          H  
ATOM   3430  N   PHE A 219      -7.378  14.027  -4.024  1.00 12.770          N  
ATOM   3431  CA  PHE A 219      -6.266  14.704  -4.704  1.00 12.860          C  
ATOM   3432  C   PHE A 219      -6.641  16.065  -5.281  1.00 12.740          C  
ATOM   3433  O   PHE A 219      -7.804  16.327  -5.594  1.00 12.500          O  
ATOM   3434  CB  PHE A 219      -5.753  13.831  -5.847  1.00 17.970          C  
ATOM   3435  CG  PHE A 219      -6.776  13.553  -6.902  1.00 17.970          C  
ATOM   3436  CD1 PHE A 219      -6.900  14.370  -8.012  1.00 17.970          C  
ATOM   3437  CD2 PHE A 219      -7.629  12.493  -6.781  1.00 17.970          C  
ATOM   3438  CE1 PHE A 219      -7.845  14.135  -8.979  1.00 17.970          C  
ATOM   3439  CE2 PHE A 219      -8.588  12.245  -7.749  1.00 17.970          C  
ATOM   3440  CZ  PHE A 219      -8.693  13.066  -8.849  1.00 17.970          C  
ATOM   3441  H   PHE A 219      -8.120  13.612  -4.571  1.00 15.320          H  
ATOM   3442  HA  PHE A 219      -5.462  14.856  -3.986  1.00 15.430          H  
ATOM   3443 1HB  PHE A 219      -4.903  14.313  -6.322  1.00 21.560          H  
ATOM   3444 2HB  PHE A 219      -5.419  12.888  -5.460  1.00 21.560          H  
ATOM   3445  HD1 PHE A 219      -6.239  15.204  -8.116  1.00 21.560          H  
ATOM   3446  HD2 PHE A 219      -7.538  11.845  -5.917  1.00 21.560          H  
ATOM   3447  HE1 PHE A 219      -7.920  14.796  -9.845  1.00 21.560          H  
ATOM   3448  HE2 PHE A 219      -9.261  11.396  -7.644  1.00 21.560          H  
ATOM   3449  HZ  PHE A 219      -9.448  12.863  -9.607  1.00 21.560          H  
ATOM   3450  N   SER A 220      -5.631  16.922  -5.437  1.00 13.030          N  
ATOM   3451  CA  SER A 220      -5.772  18.223  -6.072  1.00 13.070          C  
ATOM   3452  C   SER A 220      -5.665  18.098  -7.579  1.00 12.830          C  
ATOM   3453  O   SER A 220      -5.053  17.137  -8.058  1.00 12.800          O  
ATOM   3454  CB  SER A 220      -4.696  19.153  -5.562  1.00 18.280          C  
ATOM   3455  OG  SER A 220      -3.429  18.705  -5.974  1.00 18.280          O  
ATOM   3456  H   SER A 220      -4.705  16.668  -5.119  1.00 15.640          H  
ATOM   3457  HA  SER A 220      -6.756  18.630  -5.831  1.00 15.680          H  
ATOM   3458 1HB  SER A 220      -4.876  20.162  -5.935  1.00 21.940          H  
ATOM   3459 2HB  SER A 220      -4.739  19.189  -4.476  1.00 21.940          H  
ATOM   3460  HG  SER A 220      -3.364  18.919  -6.922  1.00 21.940          H  
ATOM   3461  N   PRO A 221      -6.039  19.206  -8.259  1.00 12.830          N  
ATOM   3462  CA  PRO A 221      -6.422  20.343  -9.145  1.00 13.020          C  
ATOM   3463  C   PRO A 221      -7.802  20.809  -8.707  1.00 13.560          C  
ATOM   3464  O   PRO A 221      -7.932  21.385  -7.628  1.00 13.970          O  
ATOM   3465  OXT PRO A 221      -8.777  20.261  -9.215  1.00 19.530          O  
ATOM   3466  CB  PRO A 221      -6.460  19.937 -10.606  1.00 19.530          C  
ATOM   3467  CG  PRO A 221      -6.744  18.674 -10.601  1.00 19.530          C  
ATOM   3468  CD  PRO A 221      -6.024  18.171  -9.499  1.00 19.530          C  
ATOM   3469  HA  PRO A 221      -5.694  21.152  -8.996  1.00 15.620          H  
ATOM   3470 1HB  PRO A 221      -7.215  20.538 -11.136  1.00 23.440          H  
ATOM   3471 2HB  PRO A 221      -5.490  20.149 -11.081  1.00 23.440          H  
ATOM   3472 1HG  PRO A 221      -7.828  18.508 -10.526  1.00 23.440          H  
ATOM   3473 2HG  PRO A 221      -6.416  18.221 -11.548  1.00 23.440          H  
ATOM   3474 1HD  PRO A 221      -6.611  17.251  -9.265  1.00 23.440          H  
ATOM   3475 2HD  PRO A 221      -4.994  17.984  -9.885  1.00 23.440          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 -1187.77 122.2 901.517 -76.0935 24.5064 50.9914 458.918 -489.58 -1.54053 -10.6232 -430.858 -61.2727 -113.514 -51.1788 -45.1754 -29.4064 0 1.19163 15.4025 129.982 164.827 -40.0453 45.0915 -45.7297 -12.4993 161.888 -518.767
HIS_D:NtermProteinFull_1 -5.58488 0.62678 4.51752 -0.5078 0.02751 0.35837 2.1944 -2.39912 -0.00147 -0.02296 -3.82758 0.27715 0 0 -1.37317 0 0 0.01139 0.11915 0 2.19852 0 0 -0.45461 0 0.27148 -3.5693
GLY_2 -3.86092 0.7355 2.23207 -0.0002 0 0 1.37587 -1.53707 -0 -0 -2.05872 -0.22138 0 0 -1.42771 0 0 -0.08057 0 0 0 0.54171 0 0.83697 0.03844 0.35978 -3.06624
THR_3 -6.59282 0.77592 4.13185 -0.22045 0.23276 0.09949 2.50505 -2.68276 -0 -0 -1.00403 -1.62009 0 0 -0.41927 -0.4078 0 0.04103 0.07932 0.04688 0 0.15677 2.30467 -1.0874 0.35779 0.31388 -2.98921
SER_4 -4.29969 0.28715 2.56677 -0.02412 0 0.02215 1.12974 -1.48791 -0.01919 -0.24982 -0.64595 -0.31634 0 0 -0.74757 0 0 -0.04744 0.02425 0.54914 0 0.2752 0.67622 -0.77834 0.22812 0.36784 -2.4898
ASP_5 -5.79401 0.618 6.5299 -0.25656 0.15001 0.89762 2.59676 -3.10935 -0.02606 -0.19226 -3.22932 -1.07694 0 0 -0.99975 0 0 0.15995 0.00402 0 1.91283 -0.76335 0 -2.3716 -0.16328 0.37782 -4.73556
THR_6 -5.95471 0.74978 3.24414 -0.1324 0.12089 0.07343 1.55344 -2.27449 -0.0118 -0.1334 -1.14561 -1.1283 0 0 -0.45285 0 0 0.10553 0.01827 0.01621 0 -0.07688 2.27362 -1.0874 -0.10448 0.60864 -3.73838
VAL_7 -6.06283 0.6481 4.0341 -0.31495 0.21444 0.07409 2.01748 -2.41258 -0.00291 -0.01168 -2.00255 -0.52418 0 0 -0.58047 0 0 0.15258 0.00047 0.10885 0 0.13828 0 1.9342 0.14721 0.61647 -1.82587
LEU_8 -7.80981 1.22723 4.16465 -0.61791 0.17522 0.20502 1.97967 -2.79459 -0 -0 -0.85932 0.19177 0 0 0 0 0 0.03828 0.11131 0.34037 0 0.18625 0 0.18072 1.02892 1.27937 -0.97285
PRO_9 -5.24252 1.09479 1.44727 -0.08922 0.00044 0.0551 0.98418 -0.92139 -0 -0 -0.12888 0.69211 0 0 0 0 0 -0.08214 0.01812 0.44654 0 -0.08863 0 -2.4119 0.65068 1.56045 -2.01499
ALA_10 -4.02296 0.13325 2.66909 -0.02171 0 0 2.02327 -1.76861 -0 -0 -1.21687 -0.38809 0 0 0 0 0 0.00093 0 0 0 -0.56729 0 1.8394 -0.21967 0.62015 -0.91912
MET_11 -7.88047 1.04712 2.08373 -0.317 0.05317 0.0671 0.74552 -1.53194 -0 -0 -1.46527 0.08145 0 0 -0.42454 0 0 0.01051 0.3682 1.58422 0 -0.15719 0 0.60916 0.04267 0.33848 -4.74509
ARG_12 -5.94662 0.41158 5.86825 -0.88085 0.17651 0.64852 3.30369 -2.71212 -0.01776 -0.06784 -5.14894 -0.08106 0 0 -0.42454 -0.84669 0 0.07377 0.03953 1.8246 0 -0.20062 0 -1.2888 -0.04873 0.59133 -4.72681
VAL_13 -4.24909 0.52528 0.37883 -0.36898 0.23907 0.09132 0.30933 -0.92726 -0 -0 -0.56893 -0.05756 0 0 0 0 0 -0.05297 5e-05 0.80213 0 -0.78291 0 1.9342 -0.28704 0.661 -2.35354
TYR_14 -6.6129 0.33975 3.73342 -0.67357 0.12536 0.4191 2.11247 -2.21277 -0.01776 -0.06784 -2.32857 -0.14478 0 0 0 0 0 0.01727 0.36548 0 1.8709 -0.39871 0.00027 1.2797 -0.33985 0.6827 -1.85032
TYR_15 -3.58642 0.41381 1.15905 -1.02899 0.1007 0.59147 0.34415 -0.71306 -0 -0 -0.19246 -0.29662 0 0 0 0 0 0.21093 0.00214 0 1.88043 -0.24574 0.00012 1.2797 -0.30317 0.50509 0.12114
ARG_16 -5.69593 0.55587 5.20384 -0.68563 0.10808 0.54775 2.29643 -2.56212 -0.0098 -0.04669 -2.8026 0.01373 0 0 0 0 0 0.35778 0.10292 2.2062 0 0.04026 0 -1.2888 0.38321 0.9403 -0.33518
PRO_17 -5.38037 0.96397 2.76559 -0.1426 0.0001 0.10391 1.56599 -1.42142 -0.00045 -0.00135 -1.59788 0.15364 0 0 0 0 0 0.03809 0.01314 0.21989 0 -1.12392 0 -2.4119 0.13937 1.20659 -4.90961
LEU_18 -4.7195 0.63474 3.38974 -0.65581 0.44408 0.2832 2.0639 -1.89768 -0.01998 -0.11368 -1.30643 -0.13881 0 0 0 0 0 -0.04457 0.0386 1.23348 0 -0.10101 0 0.18072 -0.15653 0.71435 -0.17118
GLY_19 -1.84652 0.16728 1.56895 -4e-05 0 0 0.41442 -0.9421 -0 -0 0.31939 -0.40588 0 0 0 0 0 -0.19104 0 0 0 0.29658 0 0.83697 0.44463 0.45501 1.11764
PHE_20 -3.66828 0.47987 2.35679 -0.67943 0.1114 0.40095 1.15427 -1.27351 -0 -0 -1.50544 0.12969 0 0 0 0 0 -0.03869 0.00822 0 2.07717 -0.20462 0 1.0402 -0.02548 0.29813 0.66124
LEU_21 -7.07835 0.90696 2.69673 -0.51313 0.20494 0.0985 1.57079 -2.06029 -0.02044 -0.11502 -0.41083 0.25342 0 0 0 0 0 0.61311 0.01731 0.43631 0 -0.37726 0 0.18072 -0.38971 0.69228 -3.29395
ASP_22 -4.60006 0.46434 6.99567 -0.15755 0.00649 0.48142 4.01822 -2.91231 -0.00013 -0.00153 -6.90634 -0.94573 0 0 -0.9603 -1.55292 0 -0.01041 0.03231 0 3.15063 0.01947 0 -2.3716 -0.44475 0.97155 -4.72354
LYS_23 -2.99762 0.17335 3.77189 -0.39275 0.05711 0.19701 1.53697 -1.64316 -0 -0 -0.60276 0.10722 0 0 0 0 0 -0.13273 0.00977 1.57898 0 -0.04837 0 -1.5107 -0.53933 0.64035 0.20524
ARG_24 -4.47836 0.27844 5.80106 -0.64644 0.07981 0.43626 2.90511 -2.51718 -0 -0 -4.96156 0.67087 0 0 -0.9603 -1.55292 0 0.02164 0.24856 1.63943 0 -0.10308 0 -1.2888 -0.46691 0.48385 -4.41052
VAL_25 -7.55557 0.95326 4.64263 -0.2924 0.1452 0.06137 2.94708 -3.0175 -0.01411 -0.0875 -1.70941 -0.25186 0 0 0 0 0 0.06362 0.00369 0.21118 0 -0.41846 0 1.9342 -0.19812 0.65587 -1.92683
GLY_26 -4.28249 0.26948 4.38512 -5e-05 0 0 2.12035 -2.31148 -0 -0 -1.83525 -0.43585 0 0 0 0 0 -0.0657 0 0 0 0.22563 0 0.83697 0.64442 0.47261 0.02377
GLU_27 -5.01389 0.3515 6.71335 -0.33032 0.07589 0.37526 2.8153 -2.88426 -0.00013 -0.00153 -3.731 -0.5381 0 0 0 0 0 -0.00644 0.01245 0 3.03741 -0.02165 0 -2.7348 0.59067 0.25171 -1.03857
ALA_28 -5.77336 0.35729 4.19757 -0.02234 0 0 2.73268 -2.82537 -0 -0 -1.99911 -0.33101 0 0 0 0 0 -0.03925 0 0 0 -0.21651 0 1.8394 -0.20947 0.30614 -1.98335
LEU_29 -9.10643 1.29252 3.06254 -0.50214 0.20581 0.10544 2.03212 -2.61934 -0 -0 -1.70718 0.27012 0 0 0 0 0 0.21646 0.11741 0.34168 0 -0.28305 0 0.18072 -0.34001 0.63558 -6.09774
HIS_30 -6.58024 0.8725 6.26724 -0.6314 0.00985 0.63103 3.32713 -3.1409 -0.04267 -0.23108 -3.23731 -0.33301 0 0 -1.00338 0 0 0.0254 1e-05 0 1.64877 -0.21314 0 -0.45461 -0.08973 0.79331 -2.38225
LYS_31 -6.16683 0.54566 7.24962 -0.30871 0.02679 0.13523 3.60744 -3.19415 -0 -0 -4.90689 -0.03568 0 0 0 0 0 -0.07545 0.09611 1.70056 0 -0.07961 0 -1.5107 -0.20864 0.67668 -2.44858
GLY_32 -4.98018 0.50134 4.92352 -4e-05 0 0 2.25271 -2.61563 -0.00154 -0.02586 -2.72969 -0.42581 0 0 -0.60516 0 0 -0.21558 0 0 0 0.30857 0 0.83697 0.03527 0.53166 -2.20945
ILE_33 -7.02499 0.65697 3.33668 -0.49656 0.33397 0.10223 2.15709 -2.41136 -0.00304 -0.0627 -1.61109 -0.09455 0 0 0 0 0 -0.06577 0.00882 0.68567 0 -0.37025 0 0.73287 0.26651 0.41102 -3.44848
THR_34 -2.87498 0.27852 2.62614 -0.113 0.06838 0.0627 1.00583 -1.27624 -0.02856 -0.14359 -0.698 -1.23343 0 0 0 0 0 -0.01565 0.00605 0.1571 0 -0.67218 2.26828 -1.0874 -0.15777 0.44467 -1.38311
ARG_35 -5.66043 0.53275 6.80553 -1.0733 0.31666 0.65559 3.12523 -2.96734 -0.00285 -0.01328 -3.76997 0.02273 0 0 0 -1.01473 0 0.1843 0.02465 1.76634 0 -0.21239 0 -1.2888 -0.26214 1.02798 -1.80346
PRO_36 -6.19064 0.80407 5.57894 -0.07042 0 0.04392 2.80124 -2.37886 -0.00017 -0.00182 -2.34205 0.66006 0 0 0 0 0 -0.1538 0.0037 0.16591 0 -0.4165 0 -2.4119 -0.02094 1.1948 -2.73446
GLU_37 -5.70462 0.49038 6.72445 -0.47662 0.17653 1.39675 2.69574 -2.79604 -0 -0 -3.33575 -2.93333 0 0 0 -1.01473 0 -0.12679 0.2855 0 3.91852 -0.27689 0 -2.7348 -0.05025 0.54851 -3.21341
ALA_38 -5.26603 0.59238 3.53071 -0.02176 0 0 2.33003 -2.44005 -0.02117 -0.16059 -1.91673 -0.35601 0 0 0 0 0 -0.04625 0 0 0 -0.19645 0 1.8394 -0.39639 0.35925 -2.16966
LEU_39 -8.34202 0.98528 4.18766 -0.66934 0.18729 0.25833 2.57986 -2.93797 -0.00285 -0.01328 -1.80996 0.05047 0 0 0 0 0 0.02713 0.01233 1.22765 0 -0.27366 0 0.18072 -0.26107 0.47757 -4.13588
LYS_40 -7.99687 0.63577 7.53307 -0.38019 0.06847 0.12446 3.66532 -3.44976 -0 -0 -3.33727 -0.01467 0 0 -0.8043 0 0 0.11181 0.05477 2.63992 0 0.0045 0 -1.5107 -0.2507 0.63588 -2.27049
LYS_41 -4.80343 0.28033 5.66337 -0.29654 0.02335 0.12955 2.35231 -2.56757 -0.01112 -0.09257 -2.09093 -0.02494 0 0 0 0 0 0.04543 0.03384 1.74745 0 0.00138 0 -1.5107 -0.41577 0.50842 -1.02815
GLN_42 -6.57511 0.37247 5.73678 -0.66186 0.08532 0.66993 2.67813 -2.97893 -0.02128 -0.16422 -1.61804 -0.29765 0 0 0 0 0 0.00102 0.04317 0 2.89173 -0.19898 0 -0.18838 -0.37865 0.33251 -0.27205
LEU_43 -10.8514 1.45917 5.92386 -0.66448 0.40171 0.26599 3.43434 -4.09394 -0.00784 -0.09556 -2.51264 -0.09603 0 0 0 0 0 -0.01716 0.20667 1.36349 0 -0.20515 0 0.18072 -0.1649 0.56437 -4.90883
ARG_44 -7.10481 0.30262 7.35003 -1.05069 0.22638 0.81324 3.40313 -3.50251 -0.01095 -0.09075 -3.33245 0.22265 0 0 -0.7419 0 0 0.12064 0.07625 2.57169 0 -0.16262 0 -1.2888 -0.20066 0.7006 -1.69892
SER_45 -4.52311 0.39071 5.68839 -0.02612 0 0.06121 2.79665 -2.80435 -0 -0 -2.33655 -0.59329 0 0 0 0 0 0.03192 0.00759 0.71307 0 0.33501 0.60004 -0.77834 -0.11523 0.46106 -0.09135
ASP_46 -6.31498 0.36094 8.02559 -0.09771 0.00182 0.28425 3.71694 -3.62297 -0.0096 -0.04451 -4.27953 -0.52475 0 0 0 -0.53548 0 -0.02113 0.00686 0 1.72131 0.13504 0 -2.3716 0.04595 0.51584 -3.00772
VAL_47 -7.28031 1.02981 4.81646 -0.31453 0.28158 0.0724 3.49836 -3.24401 -0 -0 -2.48482 -0.11369 0 0 0 0 0 -0.0625 0.00605 0.07274 0 -0.3532 0 1.9342 -0.07276 0.57404 -1.64017
ALA_48 -4.0166 0.13818 4.39941 -0.0217 0 0 2.72187 -2.44582 -0 -0 -3.09367 -0.37127 0 0 0 0 0 -0.05491 0 0 0 -0.33037 0 1.8394 -0.29217 0.36369 -1.16396
ASN_49 -5.83526 0.31528 6.55552 -0.18362 0.0392 0.2707 2.72132 -3.18101 -0 -0 -3.07336 -0.28925 0 0 0 0 0 0.03621 0.00706 0 1.44699 0.49874 0 -0.93687 -0.16311 0.33066 -1.4408
VAL_50 -7.46583 0.92489 3.5295 -0.25828 0.16743 0.04042 2.88893 -2.84849 -0 -0 -1.91403 0.37572 0 0 0 0 0 0.01568 0.0654 0.94359 0 -0.16504 0 1.9342 0.05274 0.49413 -1.21904
GLY_51 -3.70178 0.33271 3.7428 -5e-05 0 0 1.74955 -1.9845 -0 -0 -1.3377 -0.42336 0 0 0 0 0 -0.02432 0 0 0 0.51939 0 0.83697 0.15936 0.39597 0.26504
THR_52 -3.4965 0.21559 4.12514 -0.20575 0.14379 0.07509 1.6043 -1.85766 -0 -0 -1.90834 -0.07594 0 0 0 0 0 -0.02476 0.00604 0.10635 0 -0.01217 2.28372 -1.0874 0.31554 0.22845 0.43551
ARG_53 -4.16516 0.25442 3.70481 -0.46501 0.07585 0.24802 1.21793 -1.70425 -0 -0 -1.04224 0.33818 0 0 0 0 0 -0.04534 0.27255 2.00838 0 -0.15519 0 -1.2888 -0.01039 0.29978 -0.45643
ALA_54 -3.64667 0.70764 3.47686 -0.02945 0.01815 0 2.44728 -1.99048 -0 -0 -1.74685 -0.48101 0 0 0 0 0 0.21747 0 0 0 -0.1101 0 1.8394 0.17723 0.97475 1.85422
PRO_55 -3.31542 0.89716 2.55192 -0.09233 0.00149 0.05774 1.01216 -1.13608 -0 -0 0.00343 0.66665 0 0 0 0 0 -0.12704 0.00414 0.61476 0 -0.5763 0 -2.4119 0.1818 1.00478 -0.66304
SER_56 -1.89712 0.18099 2.11909 -0.0294 0.00065 0.04769 0.66171 -1.02491 -0 -0 -0.04587 -1.01501 0 0 0 0 0 -0.06183 0.02581 0.14344 0 -0.40953 0.64831 -0.77834 -0.24034 0.30426 -1.3704
HIS_D_57 -5.24639 0.46597 3.89704 -0.37561 0.00567 0.39601 1.81716 -2.20482 -0.02446 -0.1329 -1.14133 -0.15577 0 0 0 0 0 0.07531 0.19466 0 1.84279 -0.16658 0 -0.45461 -0.23584 0.33306 -1.11066
ALA_58 -3.76273 0.24738 2.5637 -0.02394 0 0 1.79714 -1.80807 -0.03412 -0.17655 -2.03799 -0.28554 0 0 0 0 0 -0.00514 0 0 0 0.06896 0 1.8394 -0.17233 0.45945 -1.33038
PHE_59 -8.72066 1.00971 1.06309 -0.62781 0.03953 0.33169 1.05387 -1.92669 -0 -0 -0.72216 0.2076 0 0 0 0 0 0.10184 0.00303 0 1.92841 -0.29203 0 1.0402 -0.24363 0.68793 -5.06609
MET_60 -8.41573 0.66638 4.23161 -0.41675 0.17026 0.04399 2.99342 -2.57763 -0.02267 -0.09003 -2.25365 -0.30869 0 0 0 0 0 -0.01844 0.4461 1.75114 0 0.05817 0 0.60916 -0.07041 0.64578 -2.55799
THR_61 -7.70625 1.26271 4.42096 -0.17406 0.14457 0.05917 3.16832 -2.86308 -0.02391 -0.24908 -3.08989 -0.29707 0 0 0 0 0 -0.02208 0.02623 0.20993 0 -0.21459 2.30578 -1.0874 0.15253 0.46374 -3.51346
TYR_62 -10.6192 1.03582 4.01273 -0.75513 0.12204 0.49033 3.66327 -3.0881 -0.02257 -0.08254 -2.90901 -0.21697 0 0 0 -0.4078 0 0.01371 0.54019 0 2.3244 -0.19137 0.00095 1.2797 0.50129 0.9108 -3.39744
THR_63 -6.48747 0.62086 5.0594 -0.1621 0.08136 0.05791 3.1343 -2.65438 -0 -1e-05 -3.44676 0.33817 0 0 0 -0.53548 0 -0.04775 0.13681 0.22668 0 -0.21684 2.55011 -1.0874 0.50409 1.11928 -0.80922
ASP_64 -7.11164 1.21215 7.88632 -0.24511 0.09033 0.96865 4.13559 -3.63234 -0.02094 -0.23729 -7.01814 -0.32701 0 0 0 -0.71186 0 0.14634 0.0457 0 2.57762 0.33439 0 -2.3716 0.24158 1.11406 -2.92318
VAL_65 -7.46605 0.74287 1.96822 -0.32806 0.37547 0.07391 2.28395 -2.11216 -0.00338 -0.00978 -1.46351 -0.83925 0 0 0 0 0 0.07359 0.00202 1.47768 0 -0.65807 0 1.9342 0.0628 0.88649 -2.99908
LEU_66 -7.38029 0.60461 3.21301 -0.49279 0.24305 0.11871 2.63826 -2.32268 -0.01635 -0.11817 -2.89442 0.05645 0 0 0 0 0 0.03972 0.39299 2.2814 0 -0.34942 0 0.18072 -0.12 0.75118 -3.17403
TYR_67 -9.95831 1.08827 4.03288 -1.09206 0.14604 0.65112 2.58439 -2.91752 -0.00642 -0.07248 -3.10955 -0.19936 0 0 0 0 0 0.00159 0.03228 0 1.92132 -0.37204 0.00651 1.2797 -0.13667 1.02953 -5.09076
GLU_68 -5.17762 0.63535 4.62994 -0.20514 0.03701 0.289 2.41206 -2.31178 -0 -0 -2.95461 -0.42887 0 0 0 0 0 0.06951 0.00973 0 3.08648 0.01978 0 -2.7348 -0.12188 0.71532 -2.03052
ASP_69 -2.44192 0.30598 3.29137 -0.13057 0.0421 0.40929 1.0953 -1.40603 -0 -0 -1.83007 -0.49275 0 0 0 -0.74326 0 -0.07171 0.02357 0 3.12953 -0.47413 0 -2.3716 -0.22791 0.34732 -1.54548
ALA_70 -1.84657 0.55971 1.43281 -0.0234 0 0 0.48063 -0.92704 -0 -0 0.24355 -0.3281 0 0 0 0 0 0.05246 0 0 0 -0.4105 0 1.8394 -0.54275 1.3225 1.85269
GLY_71 -2.31871 0.92999 1.14462 -0.00037 0 0 0.2622 -0.93699 -0 -0 0.19947 -0.22378 0 0 0 0 0 -0.05642 0 0 0 0.41525 0 0.83697 -0.14873 1.42102 1.52451
SER_72 -4.79919 0.45794 4.46487 -0.03158 4e-05 0.06044 2.55353 -2.32091 -0.01635 -0.11817 -2.18976 -0.85216 0 0 0 0 0 -0.00722 0.00213 0.05819 0 -0.23382 0.60002 -0.77834 0.52667 0.55645 -2.06722
TYR_73 -10.8389 1.33014 3.7562 -1.00033 0.09588 0.21384 2.08392 -3.07436 -0.00984 -0.07596 -0.37465 -0.31705 0 0 -1.00338 0 0 -0.03855 0.61861 0 2.14288 0.04453 0.00153 1.2797 0.14534 0.78083 -4.23959
ILE_74 -5.43024 0.26461 3.45668 -0.62376 0.36034 0.1336 1.76518 -2.03391 -0.00984 -0.07596 -1.91139 0.21724 0 0 0 0 0 0.00661 0.07089 0.71019 0 -0.46259 0 0.73287 -0.03961 0.80591 -2.06321
VAL_75 -6.71848 0.78662 2.24137 -0.36039 0.22047 0.08692 2.12788 -2.08489 -0.00404 -0.06341 -1.38259 -0.23982 0 0 0 0 0 -0.02136 0.14316 0.72031 0 -0.27198 0 1.9342 0.20873 0.65455 -2.02274
SER_76 -5.87045 0.76212 4.84696 -0.04184 1e-05 0.07451 3.00375 -2.47188 -0.00016 -0.00122 -3.73819 -0.54058 0 0 0 0 0 0.01444 0.02975 0.54211 0 -0.12527 1.8493 -0.77834 0.06651 0.61407 -1.7644
LYS_77 -8.30369 0.66298 9.06472 -0.5114 0.0961 0.37177 5.36315 -3.7037 -0 -0 -3.74999 0.08484 0 0 0 -0.71186 0 0.05418 0.21446 2.44022 0 0.29464 0 -1.5107 0.22862 0.65469 1.03902
ARG_78 -8.07224 0.47311 5.94556 -0.78211 0.18422 0.60689 2.74904 -2.91016 -0 -0 -2.89736 -0.0345 0 0 0 0 0 0.01556 0.02701 2.49723 0 -0.13901 0 -1.2888 0.14062 0.6943 -2.79064
TYR_79 -11.5048 1.35102 4.39516 -0.75056 0.21949 0.43861 3.86715 -3.08455 -0.00943 -0.11248 -2.26832 -0.15696 0 0 0 0 0 -0.03946 0.29008 0 2.10426 -0.06493 0.00483 1.2797 -0.12359 0.92668 -3.23813
LEU_80 -8.23755 0.90489 3.57557 -0.59769 0.28155 0.15048 2.82426 -2.56176 -0.00103 -0.00287 -2.50305 0.27895 0 0 0 0 0 0.19337 0.01015 0.64042 0 -0.34085 0 0.18072 -0.09481 0.833 -4.4663
GLY_81 -4.96042 0.55595 3.34621 -0.00055 0 0 2.49656 -2.15678 -0.00349 -0.00988 -2.61347 -0.34993 0 0 0 0 0 -0.08624 0 0 0 0.90931 0 0.83697 0.72642 0.42704 -0.88232
ILE_82 -7.12618 0.54489 2.205 -0.5578 0.31792 0.16716 1.71385 -2.10328 -0.00103 -0.00287 -1.5831 -0.06584 0 0 0 0 0 -0.07419 0.07439 3.33866 0 -0.71657 0 0.73287 0.5543 0.43427 -2.14757
GLY_83 -3.21528 0.12401 2.9366 -0.00082 0 0 1.7905 -1.57842 -0 -0 -2.55106 -0.27994 0 0 0 0 0 -0.10809 0 0 0 -1.43034 0 0.83697 0.41221 0.39526 -2.6684
GLU_84 -1.96982 0.08466 1.54829 -0.19456 0.02488 0.27468 0.19251 -0.80962 -0.02604 -0.19192 -0.10823 -0.66426 0 0 0 0 0 0.00225 0.03415 0 3.17655 -0.07164 0 -2.7348 0.57268 0.26281 -0.59743
LEU_85 -3.45653 0.28555 0.78467 -0.47363 0.19298 0.09918 0.20734 -0.93912 -0 -0 0.07902 0.10032 0 0 0 0 0 0.00266 0.14254 0.57393 0 -0.31141 0 0.18072 -0.14916 0.23141 -2.44952
ASN_86 -2.1632 0.04573 2.62175 -0.17141 0.0333 0.23834 0.87241 -1.22195 -1e-05 -0.00036 -1.69712 -0.35819 0 0 0 -0.64154 0 0.00311 0.02524 0 1.78867 0.20199 0 -0.93687 -0.0965 0.21091 -1.24569
ARG_87 -3.298 0.5221 1.90421 -0.47744 0.04771 0.23546 0.36496 -1.04046 -0 -0 0.09385 0.63415 0 0 0 0 0 0.00193 0.11334 2.06355 0 -0.09713 0 -1.2888 -0.19849 0.30817 -0.11089
PHE_88 -3.29515 0.38498 2.04436 -0.59283 0.03741 0.37176 0.26583 -1.10078 -0 -0 -0.6931 -0.12093 0 0 0 0 0 -0.0217 0.11977 0 1.91122 0.14603 0 1.0402 -0.1641 0.41099 0.74396
GLY_89 -2.206 0.22459 2.72417 -0.00024 0 0 1.2116 -1.29419 -0 -0 -1.05423 -0.15881 0 0 -0.44215 0 0 -0.08597 0 0 0 -1.0772 0 0.83697 0.15108 0.22342 -0.94695
ARG_90 -2.22018 0.13877 2.87834 -0.97978 0.33281 0.75767 0.47882 -1.32578 -0.00816 -0.03977 -1.37893 -0.19626 0 0 -0.44215 0 0 -0.05664 0.00429 3.00706 0 -0.21603 0 -1.2888 0.24549 0.19643 -0.11283
THR_91 -3.83349 0.60907 1.79601 -0.13313 0.06168 0.09891 0.62546 -1.25422 -1e-05 -0.00036 0.59538 -0.85885 0 0 0 0 0 0.00683 0.08421 0.26003 0 -0.26296 2.47988 -1.0874 0.03886 0.48393 -0.29017
THR_92 -4.3338 0.68137 2.3073 -0.1283 0.09624 0.0638 1.04372 -1.25597 -0 -0 -1.669 -1.1306 0 0 -0.74757 -0.59134 0 -0.05026 0.13572 0.02891 0 -0.27046 2.28947 -1.0874 -0.40714 0.74476 -4.28055
SER_93 -3.41926 0.17076 4.44581 -0.02623 0 0.04525 1.87305 -1.91697 -0 -0 -1.16558 -1.17445 0 0 -1.35638 0 0 0.01477 0.02552 1.23506 0 -0.39756 0.60391 -0.77834 -0.34637 0.59086 -1.57614
ASP_94 -2.22582 0.06076 3.37376 -0.11889 0.01403 0.36596 1.03023 -1.2909 -0.00816 -0.03977 -2.18427 -0.31772 0 0 0 -1.02004 0 -0.06904 0.01467 0 2.37644 -0.28782 0 -2.3716 -0.46449 0.31648 -2.84621
LYS_95 -3.18023 0.30636 3.47436 -0.28312 0.03139 0.12864 1.68744 -1.60856 -0 -0 0.32664 -0.17271 0 0 -0.90073 0 0 0.09246 0.00171 1.99292 0 0.18138 0 -1.5107 -0.28255 0.27309 0.55779
ASN_96 -1.0708 0.04752 1.2831 -0.17606 0.02531 0.26216 0.20288 -0.616 -0 -0 0.54483 -0.34007 0 0 0 0 0 0.13549 0.00725 0 1.42982 0.20245 0 -0.93687 0.09206 0.21653 1.30961
ALA_97 -2.15893 0.17806 2.40862 -0.02529 0.00014 0 0.96579 -1.18004 -0 -0 -0.49186 -0.23526 0 0 -0.45565 0 0 -0.02693 0 0 0 -0.04997 0 1.8394 -0.40776 0.17556 0.53587
ASP_98 -3.66287 0.24029 5.77872 -0.10572 0.00493 0.31089 2.74398 -2.3362 -0 -0 -6.20766 -1.3528 0 0 -2.04036 -0.59134 0 0.07728 0.05014 0 2.21308 -0.15341 0 -2.3716 -0.35784 0.28272 -7.47778
ILE_99 -7.38773 1.17678 2.91953 -0.6026 0.4935 0.18068 2.02608 -2.25765 -0 -0 -1.03593 0.1258 0 0 -0.80164 0 0 0.01082 0.35316 1.96079 0 0.17295 0 0.73287 0.53369 0.75071 -0.64819
GLY_100 -3.80549 0.58329 2.97748 -5e-05 0 0 2.09835 -1.78063 -0.01606 -0.15352 -3.00546 -0.38454 0 0 -0.49682 0 0 -0.11304 0 0 0 -1.08106 0 0.83697 0.28286 0.65046 -3.40726
GLY_101 -3.99866 1.06411 1.75993 -0.0014 0 0 0.81663 -1.5533 -0 -0 -0.41375 -0.36602 0 0 0 0 0 -0.06431 0 0 0 -1.5415 0 0.83697 0.29522 0.24672 -2.91936
VAL_102 -7.09721 0.99129 2.2384 -0.25097 0.13893 0.05041 1.92778 -2.2921 -0.00616 -0.09337 -1.60562 -0.2884 0 0 0 0 0 0.02916 0.19288 0.3525 0 -0.62687 0 1.9342 0.39094 0.36942 -3.6448
ASN_103 -7.14914 0.91811 4.97107 -0.27859 0.11604 0.52906 2.08247 -2.60907 -0.00616 -0.09339 -1.56608 -0.72101 0 0 -1.73724 0 0 0.14282 1e-05 0 2.73413 -0.46254 0 -0.93687 -0.19072 0.59257 -3.66451
ILE_104 -8.39096 1.74896 3.77036 -0.4888 0.46448 0.10272 1.73481 -2.66929 -0 -0 -1.57698 0.04525 0 0 0 0 0 -0.03077 0.31692 0.49326 0 -0.67783 0 0.73287 -0.21043 0.88897 -3.74647
LYS_105 -8.19175 0.66681 6.83974 -0.42864 0.10688 0.22608 3.38249 -3.16374 -0.01734 -0.1332 -4.59395 -0.15344 0 0 -0.96101 0 0 0.04484 0.52483 3.06974 0 0.00448 0 -1.5107 -0.21621 0.83797 -3.66612
TYR_106 -10.3402 0.80337 4.74605 -0.61557 0.03384 0.32695 3.34204 -3.34477 -0.00166 -0.03619 -3.15945 -0.18035 0 0 0 -0.82104 0 0.06705 7e-05 0 1.98454 -0.17662 0.00024 1.2797 -0.1117 0.53553 -5.66819
ARG_107 -7.66229 0.50775 8.33477 -1.0715 0.20759 0.76338 4.2755 -3.51841 -0.0235 -0.11357 -6.81837 0.4369 0 0 0 -1.7596 0 -0.02978 0.04633 3.8603 0 -0.02162 0 -1.2888 -0.12468 0.76095 -3.23865
VAL_108 -5.05907 0.90625 1.67512 -0.39782 0.5687 0.11255 0.72688 -1.52307 -0.00025 -0.00072 -1.29445 -0.25413 0 0 0 0 0 -9e-05 0.50809 1.53168 0 -0.52889 0 1.9342 -0.27001 0.92081 -0.44419
ASN_109 -5.21623 0.39813 4.4969 -0.28707 0.0405 0.51205 2.44243 -2.24634 -0.02832 -0.15006 -2.38742 -0.79538 0 0 0 0 0 -0.03607 0.09624 0 1.98708 -0.3573 0 -0.93687 -0.0663 0.89816 -1.63588
LYS_110 -5.06257 0.26217 2.71244 -0.35469 0.04639 0.14799 0.54122 -1.41859 -0.0002 -0.00579 -0.27852 0.18697 0 0 0 0 0 0.05436 0.0309 1.97476 0 -0.013 0 -1.5107 -0.03265 0.63281 -2.08671
ILE_111 -6.61636 0.43608 4.89078 -0.52287 0.44957 0.14706 2.89058 -2.75051 -0.00173 -0.00486 -2.82653 -0.32422 0 0 0 0 0 0.02971 0.11578 0.30883 0 -0.19503 0 0.73287 -0.07709 0.66703 -2.65091
THR_112 -2.52916 0.11279 2.11125 -0.11642 0.07544 0.05169 0.57517 -1.17992 -0.0002 -0.00579 0.28977 -1.0531 0 0 0 0 0 0.07971 0.00802 0.40679 0 0.17832 2.26018 -1.0874 0.00679 0.72066 0.9046
ALA_113 -1.83946 0.19782 1.55457 -0.02379 0 0 0.24819 -0.99658 -0 -1e-05 0.54453 -0.36946 0 0 0 0 0 -0.05363 0 0 0 -0.32839 0 1.8394 -0.40766 0.32401 0.68954
ASP_114 -3.60073 0.27025 3.47313 -0.11064 0.00567 0.34641 1.54702 -1.61393 -0 -1e-05 0.10646 -0.02984 0 0 0 0 0 -0.01721 0.00048 0 2.19224 -0.0793 0 -2.3716 -0.29058 0.34146 0.16928
GLY_115 -2.08612 0.04843 2.54936 -7e-05 0 0 1.08887 -1.20138 -0.02956 -0.18296 -0.90386 -0.39369 0 0 0 0 0 -0.15896 0 0 0 -1.50985 0 0.83697 -0.39357 0.33821 -1.99817
LYS_116 -5.28919 0.29693 3.92784 -0.29629 0.03895 0.13296 1.60063 -1.8075 -0.01982 -0.09824 -1.16639 0.07087 0 0 0 0 0 0.18749 0.00877 1.77905 0 -0.0104 0 -1.5107 -0.33929 0.2186 -2.27573
TYR_117 -8.05616 0.84783 2.07355 -0.61294 0.10602 0.32825 1.47604 -1.8139 -0.00292 -0.00976 -0.6383 -0.13247 0 0 0 0 0 0.09031 0.02113 0 1.95133 -0.40207 0.00037 1.2797 -0.04892 0.59988 -2.94302
ILE_118 -5.73926 0.4988 3.74554 -0.48805 0.38562 0.10689 2.03443 -2.16836 -0.0001 -0.00025 -2.15785 0.03245 0 0 0 0 0 -0.0386 0.1189 0.47559 0 -0.72865 0 0.73287 -0.43223 0.82667 -2.79558
ILE_119 -5.57491 0.69976 1.06769 -0.50746 0.45629 0.1331 0.77433 -1.41318 -0.00323 -0.0107 -0.34944 -0.10974 0 0 0 0 0 0.01549 0.07454 0.33784 0 -0.58002 0 0.73287 -0.46703 0.50476 -4.21904
ASP_120 -5.0539 0.3739 6.19654 -0.10708 0.00446 0.30786 3.29041 -2.79724 -0.00168 -0.00661 -4.80624 -0.48502 0 0 0 -1.01635 0 -0.02911 0.07396 0 3.77905 -0.42441 0 -2.3716 -0.23002 0.33857 -2.96451
ARG_121 -4.29944 0.228 2.82052 -0.61544 0.0606 0.36991 1.07989 -1.55703 -0.01224 -0.09655 -1.34765 0.64882 0 0 0 -0.82104 0 -0.00355 0.19315 2.34801 0 -0.12534 0 -1.2888 -0.22826 0.38832 -2.25811
LEU_122 -6.18411 0.67858 3.39587 -0.61411 0.44099 0.11408 1.37941 -2.03143 -0.01734 -0.1332 -1.50824 0.35237 0 0 0 0 0 0.05953 0.06263 1.7337 0 -0.36528 0 0.18072 -0.3124 0.75472 -2.01349
SER_123 -4.53119 0.57917 6.19927 -0.0302 0 0.05059 3.72024 -2.63257 -0 -0 -3.88467 -1.06039 0 0 -1.61411 -0.21206 0 -0.01598 0.02499 1.58264 0 -0.14974 0.73027 -0.77834 -0.40118 0.80731 -1.61594
HIS_124 -6.74621 0.64296 5.33847 -0.73649 0.01437 0.79542 2.14033 -2.97151 -0 -0 -1.32715 -1.77525 0 0 0 0 0 -0.05655 0.00115 0 1.67123 0.0286 0 -0.45461 -0.40232 0.43513 -3.40243
THR_125 -3.91701 0.50454 4.16725 -0.1271 0.08982 0.06623 1.58914 -2.0212 -0 -0 -0.84703 -0.94818 0 0 -0.8335 -0.21206 0 -0.01331 0.0032 0.09615 0 -0.16923 2.25651 -1.0874 -0.39511 0.23548 -1.56279
GLU_126 -5.29619 0.52613 6.92977 -0.17527 0.04129 0.25281 3.27719 -2.79774 -0.00154 -0.02596 -3.96799 -0.52641 0 0 -1.13646 0 0 0.05773 0.07446 0 3.90462 -0.17006 0 -2.7348 -0.21855 0.64892 -1.33805
SER_127 -5.302 0.17768 5.40456 -0.02775 0.00767 0.027 2.13619 -2.4469 -0 -0 -1.22217 -0.12358 0 0 -0.97231 0 0 -0.0289 0.00969 0.65166 0 -0.22485 0.60793 -0.77834 -0.26052 0.66135 -1.70358
GLY_128 -2.57865 0.07741 3.01911 -5e-05 0 0 1.54722 -1.46439 -0 -0 -1.77391 -0.33539 0 0 -0.8043 0 0 -0.12594 0 0 0 -1.45798 0 0.83697 -0.08336 0.44875 -2.6945
TYR_129 -7.39944 0.6182 4.226 -0.62333 0.03835 0.30955 2.81826 -2.5041 -0.00456 -0.04776 -2.3207 -0.08558 0 0 -0.76493 0 0 0.04627 0.01809 0 2.02484 -0.3985 0.00691 1.2797 0.10089 0.61337 -2.04848
THR_130 -4.3958 0.47875 4.17078 -0.19453 0.08816 0.07032 3.02674 -2.30369 -0.00456 -0.04776 -3.73373 -0.99294 0 0 -1.04911 0 0 0.0553 0.05241 0.97441 0 -0.75291 2.29929 -1.0874 -0.00507 0.58733 -2.76402
ALA_131 -3.09042 0.20213 3.09835 -0.0229 0 0 1.68046 -1.68782 -0 -0 -1.48239 -0.37083 0 0 0 0 0 -0.01989 0 0 0 -0.3844 0 1.8394 -0.18749 0.35896 -0.06683
ALA_132 -3.11141 0.29779 3.21336 -0.02358 0 0 1.31204 -1.80381 -0 -0 -0.89016 -0.37118 0 0 0 0 0 -0.0109 0 0 0 -0.32085 0 1.8394 -0.67428 0.18033 -0.36324
ASP_133 -6.53322 0.54947 7.59938 -0.10767 0.00045 0.31629 3.87724 -3.53831 -0.01756 -0.10697 -5.16746 -0.60118 0 0 -1.04911 -0.74466 0 0.10164 0.10774 0 2.26213 -0.26655 0 -2.3716 -0.51465 0.38382 -5.82078
VAL_134 -7.03156 0.67568 5.19494 -0.30799 0.2068 0.06866 2.85406 -3.09895 -0.00132 -0.00561 -2.06024 -0.08326 0 0 0 0 0 -0.00919 0.00012 0.03524 0 -0.33412 0 1.9342 -0.15043 0.52718 -1.58578
ASP_135 -6.14501 0.42549 8.1646 -0.10908 0.02211 0.33834 3.68157 -3.63123 -0.03696 -0.30502 -5.34144 -0.2619 0 0 -0.64107 0 0 0.07729 0.17627 0 1.86438 0.24099 0 -2.3716 -0.1188 0.6922 -3.27888
ARG_136 -5.94671 0.3111 8.08512 -1.11461 0.31855 0.85296 3.48756 -3.46496 -0.01756 -0.10697 -5.15656 0.34865 0 0 -0.69497 -1.7647 0 -0.01088 0.07269 2.2661 0 -0.07289 0 -1.2888 -0.12846 0.76963 -3.2557
LEU_137 -8.06716 0.5787 4.17881 -0.49697 0.23044 0.127 2.24041 -2.93077 -0.00147 -0.02296 -1.75306 0.25732 0 0 0 0 0 -0.05736 0.00475 0.28189 0 -0.31427 0 0.18072 -0.20691 0.60356 -5.16732
TYR_138 -9.26931 1.25938 5.88636 -0.69587 0.08982 0.37123 3.95707 -3.47528 -0.01093 -0.05126 -3.98836 -0.10492 0 0 -0.46114 0 0 -0.01213 0.0673 0 2.11554 -0.21717 0.02084 1.2797 0.02686 0.73563 -2.47663
ARG_139 -6.21114 0.52658 7.10035 -0.79851 0.11928 0.5354 2.8442 -3.1889 -0.00132 -0.00561 -3.22408 0.29444 0 0 0 0 0 -0.01144 0.19321 2.94189 0 -0.18501 0 -1.2888 -0.04754 0.64198 0.23495
SER_140 -3.32387 0.46526 3.8493 -0.03275 0.00238 0.02507 1.46888 -1.79722 -0.01349 -0.17287 -2.37219 -0.04047 0 0 -1.14782 0 0 -0.09091 0.02124 1.30637 0 -0.31325 1.72059 -0.77834 -0.56771 0.58052 -1.21131
LEU_141 -6.39006 0.82553 2.07896 -0.67312 0.12631 0.26243 1.5242 -1.76165 -0 -0 -0.56538 0.15454 0 0 0 0 0 -0.01351 0.1127 0.81451 0 -0.25424 0 0.18072 -0.14739 0.69571 -3.02974
PHE_142 -9.03084 1.0428 2.37766 -0.70513 0.11347 0.41309 1.93484 -2.03605 -0.00098 -0.01479 -0.29639 0.20652 0 0 0 0 0 -0.05019 0.03087 0 2.13479 -0.14855 0 1.0402 0.20196 0.86272 -1.92401
GLY_143 -1.8179 0.06204 2.07849 -5e-05 0 0 0.89344 -0.97131 -0.01093 -0.05126 -1.17918 -0.412 0 0 0 0 0 -0.14929 0 0 0 -1.41236 0 0.83697 -0.50244 0.67279 -1.963
LYS_144 -5.17425 0.4521 5.70907 -0.29932 0.0428 0.1503 2.0911 -2.36695 -0.00816 -0.09358 -3.18003 -0.17324 0 0 0 -0.85641 0 0.01704 0.06993 2.03156 0 0.01076 0 -1.5107 -0.61838 0.25812 -3.44825
GLN_145 -2.94092 0.22199 3.18598 -0.63949 0.20764 1.09441 1.16832 -1.48166 -0.00498 -0.01657 -2.01025 -1.96406 0 0 0 0 0 0.01245 0.00119 0 4.17539 0.14877 0 -0.18838 -0.27441 0.31003 1.00545
GLY_146 -3.3281 0.31543 4.04569 -4e-05 0 0 2.52091 -1.9559 -0 -0 -2.80416 -0.4073 0 0 -0.64107 0 0 -0.1295 0 0 0 0.40872 0 0.83697 -0.07277 0.36984 -0.84128
ASP_147 -1.88478 0.22653 2.53883 -0.12749 0.02755 0.39775 0.51634 -1.23827 -0.0227 -0.155 -0.36771 -0.28887 0 0 0 0 0 -0.05786 0.00424 0 2.43916 -0.3588 0 -2.3716 -0.26158 0.28388 -0.70037
GLY_148 -1.88935 0.18161 2.20218 -6e-05 0 0 0.95859 -1.09917 -0.00678 -0.02914 -1.18814 -0.40319 0 0 0 0 0 -0.10805 0 0 0 0.47058 0 0.83697 -0.38326 0.11925 -0.33796
LEU_149 -7.55658 0.76671 4.56043 -0.47048 0.17497 0.10159 2.57829 -2.50532 -0.00498 -0.01657 -1.95537 0.01793 0 0 -0.55534 0 0 0.09466 0.03492 0.87734 0 -0.08322 0 0.18072 0.06133 0.27559 -3.4234
SER_150 -4.52262 0.32787 6.3859 -0.02708 0 0.0641 3.48438 -2.74633 -0.00678 -0.02914 -3.51705 -0.5357 0 0 -1.94513 0 0 0.00599 0.04507 0.11772 0 -0.53348 0.60018 -0.77834 -0.10992 0.40794 -3.31243
THR_151 -4.62044 0.24292 3.96161 -0.19281 0.13588 0.06978 1.47791 -2.10861 -0.01199 -0.09583 -1.13369 -0.48546 0 0 0 0 0 0.00941 0.02944 0.06144 0 0.0275 2.2714 -1.0874 -0.04314 0.25673 -1.23536
GLU_152 -5.31884 0.35314 5.32148 -0.47005 0.28425 1.47875 1.81526 -2.54035 -0.0251 -0.15586 -1.7681 -2.90609 0 0 0 0 0 0.05074 0.05041 0 3.99828 -0.26964 0 -2.7348 -0.15587 0.21103 -2.78134
GLN_153 -7.2513 0.60689 6.50658 -0.26338 0.03882 0.20537 3.45978 -3.2568 -0.0251 -0.15586 -2.25988 -0.45084 0 0 -1.94513 0 0 0.08228 0.04917 0 2.7423 -0.15236 0 -0.18838 -0.41887 0.31819 -2.35852
LYS_154 -9.80161 0.93835 9.46908 -0.30632 0.02938 0.12411 5.20566 -4.30094 -0 -0 -6.16132 0.20465 0 0 -0.55534 0 0 0.00663 0.37867 2.35642 0 0.02502 0 -1.5107 -0.32643 0.49229 -3.7324
TRP_155 -7.86496 0.36982 6.57887 -0.67234 0.12276 0.35416 3.25131 -3.52245 -0.01468 -0.09203 -2.53474 -0.36747 0 0 0 0 0 -0.0002 0.00033 0 2.95735 -0.11619 0 1.6906 -0.27288 0.45407 0.32134
MET_156 -5.17662 0.36698 5.20588 -0.32041 0.04327 0.09615 2.64967 -2.62034 -0 -0 -2.7104 -0.06414 0 0 0 0 0 0.11147 0.0066 1.76368 0 0.04987 0 0.60916 -0.08323 0.32317 0.25076
ASP_157 -6.31677 0.40558 7.94402 -0.10662 0.02015 0.3345 4.12644 -3.53475 -0 -0 -5.92432 -0.26888 0 0 0 -1.40331 0 0.11215 0.44455 0 1.99017 0.01849 0 -2.3716 -0.18223 0.59524 -4.11719
ILE_158 -8.69272 0.72697 4.74677 -0.49309 0.40295 0.09911 2.29199 -3.15974 -0 -0 -1.06456 -0.06451 0 0 0 0 0 -0.02012 0.02308 0.54338 0 -0.44091 0 0.73287 -0.18927 0.85237 -3.70544
SER_159 -4.35611 0.21366 5.56048 -0.02354 0 0.02245 2.51085 -2.58837 -4e-05 -0.00022 -1.43724 -0.27474 0 0 0 -0.23939 0 -0.03648 0.01885 0.48202 0 0.30416 0.60206 -0.77834 -0.00178 0.56885 0.54714
ARG_160 -3.62214 0.19228 4.84879 -1.02866 0.21176 0.69153 2.23518 -2.13009 -0.00098 -0.01479 -2.06263 0.10858 0 0 0 -0.5469 0 -0.04348 0.05778 2.47462 0 -0.13325 0 -1.2888 -0.15775 0.28552 0.07656
GLY_161 -1.82202 0.1598 2.27518 -5e-05 0 0 0.70838 -1.16964 -0.01416 -0.05762 -1.32789 -0.39052 0 0 0 0 0 -0.0757 0 0 0 0.20314 0 0.83697 -0.12948 0.31588 -0.48772
VAL_162 -5.35405 0.68149 3.01822 -0.26499 0.15193 0.05378 2.07541 -2.17708 -0 -0 -0.79097 -0.21787 0 0 0 0 0 -0.07468 0.0095 0.38458 0 -0.80725 0 1.9342 -0.18728 0.37195 -1.19311
ASP_163 -2.45575 0.33671 2.76293 -0.10854 0.00841 0.30955 1.37335 -1.25921 -0.0517 -0.30475 -0.91218 -0.38471 0 0 0 0 0 0.14327 0.00323 0 1.82995 0.01552 0 -2.3716 -0.20682 0.28222 -0.99011
ALA_164 -2.337 0.22377 2.16191 -0.03076 0.01596 0 0.84874 -1.12706 -0.00034 -0.00703 -0.29025 -0.48086 0 0 0 0 0 -0.00742 0 0 0 -0.105 0 1.8394 0.32229 0.27117 1.29751
LYS_165 -6.50465 0.73922 5.28367 -0.29418 0.04419 0.1476 1.93324 -2.35591 -0.02916 -0.17054 -2.53861 -0.27826 0 0 -0.35652 0 0 -5e-05 0.09664 2.113 0 0.0932 0 -1.5107 0.32132 0.38778 -2.87871
ILE_166 -7.16631 0.59644 3.60072 -0.57629 0.38613 0.09645 2.41821 -2.37189 -0.04259 -0.16519 -2.08132 0.22723 0 0 0 0 0 0.07043 0.02838 1.17876 0 -0.3946 0 0.73287 -0.05014 0.65175 -2.86094
ILE_167 -8.14138 1.3161 2.59941 -0.49195 0.37764 0.09832 1.64352 -2.42414 -0.0184 -0.06138 -0.53819 0.2549 0 0 0 0 0 -0.07365 0.05525 0.39229 0 -0.48121 0 0.73287 -0.34104 0.88092 -4.22012
SER_168 -3.84844 0.51361 3.97916 -0.026 0 0.04244 2.43479 -2.03088 -0.00154 -0.03744 -0.83667 -1.0561 0 0 0 0 0 0.30598 0.00392 0.64922 0 -0.1981 0.6539 -0.77834 -0.2511 0.59792 0.11631
ALA_169 -1.86867 0.26683 1.30885 -0.02714 0.0083 0 0.53855 -0.83016 -0 -0 0.06226 -0.60531 0 0 0 0 0 -0.05057 0 0 0 0.24243 0 1.8394 0.21511 0.55466 1.65455
ASP_170 -2.79762 0.49503 3.45224 -0.2222 0.02262 0.74588 1.04101 -1.62685 -0 -0 -2.57265 -0.25394 0 0 0 -0.84669 0 -0.01321 0.29219 0 2.4247 -0.32536 0 -2.3716 0.09721 0.6854 -1.77382
MET_171 -4.56635 0.36268 4.46303 -0.4006 0.16529 0.15031 2.61033 -2.37731 -0.00023 -0.00092 -1.89921 -0.34366 0 0 0 0 0 -0.00928 0.04591 1.6276 0 -0.12533 0 0.60916 0.00649 0.65729 0.97523
VAL_172 -4.18106 0.51408 1.1038 -0.37001 0.33787 0.08891 0.22508 -1.04028 -0 -0 0.00904 -0.11961 0 0 0 0 0 -0.05228 0.03045 1.78933 0 -0.30408 0 1.9342 -0.19022 0.64113 0.41635
SER_173 -4.03953 0.23667 4.81597 -0.02842 1e-05 0.04655 3.04247 -2.1358 -0.00126 -0.012 -3.09082 -0.95577 0 0 0 0 0 0.16206 0.0148 1.05521 0 0.43198 0.62913 -0.77834 -0.17084 0.41462 -0.36331
GLU_174 -3.36347 0.30988 2.8044 -0.25235 0.04696 0.40986 0.83812 -1.22474 -0.02681 -0.15617 -1.30523 -0.48049 0 0 0 0 0 -0.00305 0.12642 0 3.01049 0.27615 0 -2.7348 0.46868 0.34707 -0.90904
GLU_175 -6.41784 0.43626 6.19132 -0.23718 0.04393 0.38632 2.30925 -2.70027 -0.04482 -0.20668 -1.28581 -0.52176 0 0 0 0 0 0.01223 0.01841 0 2.99232 0.21598 0 -2.7348 0.6405 0.40095 -0.50169
PHE_176 -4.54553 0.47036 2.10874 -1.00937 0.19797 0.49765 1.07721 -1.47711 -0 -0 -0.68462 -0.81004 0 0 0 0 0 -0.04165 0.02272 0 2.67751 -0.24586 0 1.0402 0.28257 0.3191 -0.12016
LEU_177 -4.29512 0.28616 2.71691 -0.47343 0.22571 0.08209 1.32731 -1.49846 -0.02309 -0.14704 0.28766 0.31806 0 0 0 0 0 -0.00535 0.08171 0.36091 0 -0.23242 0 0.18072 -0.2316 0.29091 -0.74836
SER_178 -1.00521 0.04184 1.48216 -0.03191 0.00113 0.05405 0.24801 -0.67575 -0.00259 -0.06269 0.03371 -1.02719 0 0 0 0 0 -0.06097 0.00063 0.27087 0 -0.30979 0.64439 -0.77834 -0.57665 0.25441 -1.49989
SER_179 -3.14159 0.21008 4.03088 -0.02682 0 0.02202 1.71145 -1.78046 -0.00259 -0.06269 -0.83389 -0.26725 0 0 0 0 0 -0.0027 0.00014 0.43062 0 -0.03097 0.60324 -0.77834 -0.58444 0.14471 -0.3586
LYS_180 -2.26128 0.09773 2.89515 -0.4385 0.08899 0.25796 1.34322 -1.36746 -0 -0 -0.57173 -0.14571 0 0 0 0 0 -0.02151 0.00059 1.8873 0 -0.01165 0 -1.5107 -0.33581 0.12406 0.03064
TYR_181 -4.92679 0.40073 4.00644 -0.96429 0.05656 0.36715 1.63453 -1.98371 -0 -0 -0.75094 -0.29226 0 0 0 0 0 -0.00244 0.02527 0 1.76928 -0.40888 0.04429 1.2797 -0.04399 0.12746 0.33811
THR_182 -6.8226 0.40872 5.4211 -0.20542 0.11982 0.07438 2.57424 -2.91189 -0 -0 -1.35455 -0.20646 0 0 0 0 0 0.02185 0.00984 0.09527 0 0.02584 2.29415 -1.0874 0.05674 0.13701 -1.34935
GLY_183 -3.69437 0.20083 4.87334 -5e-05 0 0 2.19716 -2.37451 -0 -0 -1.75295 -0.42026 0 0 0 0 0 -0.08235 0 0 0 0.27612 0 0.83697 0.54907 0.13492 0.74393
GLN_184 -5.83073 0.3124 6.35017 -0.40614 0.12016 0.27774 2.96411 -2.99087 -0 -0 -3.32324 -0.61605 0 0 0 -0.52504 0 -0.03206 0.0559 0 3.34305 0.05052 0 -0.18838 0.53143 0.21033 0.3033
MET_185 -8.14565 0.47898 6.51076 -0.73436 0.27656 0.34886 2.77519 -3.23177 -0.01363 -0.1396 -2.52459 -0.07893 0 0 0 0 0 -0.01719 0.02324 2.58162 0 -0.01737 0 0.60916 -0.06508 0.35247 -1.01134
ILE_186 -7.89196 0.85362 6.00193 -0.49758 0.36683 0.09563 3.66622 -3.28589 -0.01623 -0.08495 -2.80408 0.11212 0 0 0 0 0 -0.06364 0.04369 0.46184 0 -0.45813 0 0.73287 0.0197 0.45619 -2.29181
ASP_187 -5.01013 0.24026 6.25621 -0.10493 0.00711 0.317 2.97016 -2.92899 -0 -0 -2.26512 -0.40067 0 0 0 0 0 -0.03412 0.04434 0 1.68802 0.1696 0 -2.3716 -0.00444 0.51391 -0.9134
GLU_188 -4.61709 0.20234 5.4876 -0.21561 0.02356 0.29869 1.89672 -2.4647 -0.01709 -0.21076 -1.97999 -0.59697 0 0 0 -0.52504 0 -0.01152 0.00577 0 3.02939 -0.3183 0 -2.7348 -0.4212 0.31959 -2.84942
LEU_189 -6.01825 0.377 3.1587 -0.71486 0.27191 0.20852 2.30645 -2.1635 -0 -0 -2.07344 0.31991 0 0 -0.76013 0 0 0.05551 0.16483 2.62091 0 -0.27416 0 0.18072 -0.40608 0.37861 -2.36735
ILE_190 -7.16376 1.13134 2.88354 -0.48963 0.38911 0.09858 1.62392 -2.28713 -0 -0 -1.41767 0.20067 0 0 0 0 0 0.05717 0.33648 1.11942 0 -0.3112 0 0.73287 0.10173 1.14514 -1.84942
ASN_191 -3.72109 0.30993 3.82672 -0.16272 0.01553 0.23179 1.61183 -1.78725 -0.01623 -0.08495 -1.2979 -0.36722 0 0 0 0 0 0.14484 0.00999 0 1.80946 0.34829 0 -0.93687 0.31017 0.98454 1.22886
SER_192 -2.0443 0.31804 1.6398 -0.02592 0 0.02226 0.27329 -0.69277 -0 -0 -0.20134 -0.13788 0 0 0 0 0 0.15694 0.00267 0.45058 0 -0.04015 0.6008 -0.77834 -0.20987 0.86586 0.19967
PRO_193 -3.83728 0.95954 2.42088 -0.12244 0.00022 0.09185 0.7854 -1.01172 -0 -0 0.36803 0.23448 0 0 0 0 0 -0.06387 0.07858 0.15704 0 -1.15265 0 -2.4119 -0.56188 1.40108 -2.66465
PRO_194 -1.9278 0.26421 1.19756 -0.08815 0.00027 0.055 0.22264 -0.48884 -0 -0 0.45579 0.6781 0 0 0 0 0 -0.12635 0.00311 0.55332 0 -0.43008 0 -2.4119 -0.43026 0.81397 -1.65939
GLN_195 -2.08132 0.24017 1.74946 -0.52928 0.07621 0.53634 0.41803 -0.8131 -0.00843 -0.03241 0.27999 -0.88981 0 0 0 0 0 0.1003 0.0028 0 2.75167 -0.03132 0 -0.18838 0.92784 0.3057 2.81446
PHE_196 -6.26178 0.89829 2.43686 -0.77879 0.05357 0.05157 0.95404 -1.61702 -0.00255 -0.05255 -0.92844 -0.43461 0 0 0 0 0 -0.00616 0.01811 0 2.87157 -0.14701 0 1.0402 1.02962 0.36091 -0.51417
ASN_197 -2.23329 0.15324 1.83633 -0.34924 0.06214 0.67933 0.65193 -1.07914 -0.01997 -0.18191 0.11023 -0.76517 0 0 0 0 0 -0.01508 0.00029 0 1.81825 -0.51958 0 -0.93687 -0.03283 0.49151 -0.32983
TYR_198 -6.75529 0.74284 3.46499 -0.87609 0.16725 0.15513 1.70009 -2.09581 -0.02702 -0.21595 -0.95736 -0.35842 0 0 0 0 0 -0.03129 0.0152 0 2.22446 0.08292 0.04111 1.2797 -0.19722 0.56927 -1.07147
SER_199 -5.11474 0.32355 4.49729 -0.02893 0 0.06849 2.15606 -2.32731 -0.0052 -0.0393 -0.94209 -0.5096 0 0 -0.69821 0 0 -0.00028 0.08688 0.06258 0 -0.54029 0.64877 -0.77834 -0.39803 0.40665 -3.13205
LEU_200 -7.49513 1.18715 2.13695 -0.49479 0.13299 0.1025 1.55296 -1.95424 -0 -0 -0.71296 0.26921 0 0 0 0 0 -0.02814 0.18665 0.48029 0 -0.23716 0 0.18072 -0.22463 0.84684 -4.07079
ILE_201 -6.28561 0.53373 3.46186 -0.50175 0.31179 0.10177 1.71775 -2.06553 -0 -0 -1.47208 -0.00367 0 0 0 0 0 -0.04826 0.03312 0.57206 0 -0.48877 0 0.73287 -0.08599 0.99321 -2.4935
TYR_202 -6.5799 0.57473 4.51731 -0.56646 0.27481 0.26671 2.48836 -2.5505 -0.00195 -0.04032 -1.53778 -0.30493 0 0 -0.69821 0 0 -0.02425 0.01857 0 3.20001 -0.05436 0.00161 1.2797 -0.08141 0.59195 0.77369
ARG_203 -6.30003 0.5792 7.01718 -1.05353 0.47896 0.87761 2.95883 -3.13813 -0 -0 -3.63938 -0.28374 0 0 0 -1.25772 0 0.0277 0.24165 3.50214 0 -0.06007 0 -1.2888 -0.23571 1.06043 -0.5134
ASN_204 -7.70638 0.57392 7.18942 -0.17307 0.02178 0.25242 3.63039 -3.6982 -0.00979 -0.11075 -1.8239 -0.37029 0 0 0 0 0 -0.03353 0.11116 0 1.79011 0.27253 0 -0.93687 -0.13088 0.93259 -0.21934
CYS_205 -6.77321 0.75248 5.21146 -0.04728 0 0.01602 2.98015 -2.76822 -0 -0 -3.33258 -0.02394 0 0 0 0 0 -0.00606 0.00683 0.29324 0 0.26236 0 3.6196 0.17716 0.32978 0.69777
GLN_206 -6.2445 0.33933 7.27709 -0.83708 0.07626 0.88158 2.9987 -3.42559 -0.00346 -0.07116 -3.3757 -0.80053 0 0 -0.76013 0 0 -0.00481 0.00069 0 2.81984 -0.15761 0 -0.18838 0.02326 0.42149 -1.03072
ASP_207 -5.68748 0.12968 8.04997 -0.10029 0.00237 0.30023 3.19178 -3.47763 -0.00789 -0.0956 -3.82198 -0.37728 0 0 0 -1.25772 0 -0.00039 0.01871 0 1.7894 0.1761 0 -2.3716 -0.24469 0.5968 -3.18749
PHE_208 -9.63585 0.87952 3.80538 -0.54156 0.01248 0.20018 2.4567 -2.77893 -0 -0 -2.52292 -0.0172 0 0 0 0 0 0.04487 0.39896 0 2.94439 -0.08499 0 1.0402 -0.13702 0.47493 -3.46087
VAL_209 -5.87151 0.4457 4.73818 -0.31223 0.17519 0.07122 2.64634 -2.64436 -0.0019 -0.01516 -2.48518 -0.19271 0 0 0 0 0 -0.05833 0.01199 0.07959 0 -0.31955 0 1.9342 -0.09746 0.36459 -1.53138
LEU_210 -8.30766 0.84829 6.05665 -0.72273 0.32688 0.33533 2.81089 -3.28722 -0 -0 -1.9316 0.07765 0 0 -0.50897 0 0 0.10841 0.1739 1.02472 0 -0.25123 0 0.18072 -0.19236 0.67762 -2.58069
ASP_211 -6.90244 0.44184 9.01895 -0.10144 0.00704 0.30798 5.03344 -4.22447 -0.02751 -0.1749 -7.12252 -0.25332 0 0 -0.4066 -0.41802 0 0.01254 0.02436 0 1.71863 0.2724 0 -2.3716 -0.20894 0.78807 -4.58651
VAL_212 -7.47251 1.3667 4.10138 -0.31685 0.21085 0.0721 3.1259 -3.017 -0 -0 -2.10959 -0.11086 0 0 0 0 0 -0.06694 0.01044 0.16666 0 -0.20584 0 1.9342 -0.17835 0.69772 -1.79199
LEU_213 -8.82248 0.98416 3.69579 -0.52904 0.242 0.15503 3.01602 -2.89642 -0 -0 -3.04762 0.19936 0 0 0 0 0 -0.16154 0.03762 0.26141 0 0.12135 0 0.18072 0.02728 0.99365 -5.54273
ARG_214 -11.4396 1.03979 9.66725 -0.61814 0.10542 0.42103 4.86106 -4.84735 -0 -0 -4.25794 0.28707 0 0 -0.50897 -0.65741 0 -0.02752 0.11723 1.98617 0 -0.04645 0 -1.2888 0.49639 1.22074 -3.49002
VAL_215 -6.73181 0.96164 3.27239 -0.2704 0.13186 0.04473 2.53668 -2.68879 -0.00291 -0.01168 -1.90313 0.3629 0 0 0 0 0 -0.02935 0.0532 0.60485 0 0.17235 0 1.9342 0.26535 1.07236 -0.22557
ALA_216 -5.78759 1.53296 2.28066 -0.02929 0.00669 0 1.99002 -2.36422 -0.01287 -0.0831 -1.59155 -0.43966 0 0 0 0 0 0.00533 0 0 0 -0.02881 0 1.8394 -0.02997 0.78778 -1.92421
GLN_217 -7.04353 0.70045 5.45896 -0.32492 0.07953 0.31686 2.3685 -2.88753 -0.04464 -0.22115 -2.22601 -0.67253 0 0 -0.35652 0 0 -0.04369 0.03592 0 2.89055 -0.2181 0 -0.18838 -0.27107 0.56078 -2.08652
GLY_218 -1.82406 0.19069 1.78074 -0.0001 0 0 0.84061 -0.9912 -0 -0 -0.82951 -0.30838 0 0 0 0 0 -0.19319 0 0 0 0.54252 0 0.83697 0.76865 0.59794 1.41169
PHE_219 -5.30941 1.06062 1.85527 -1.13294 0.20481 0.75128 0.87072 -1.29752 -0 -0 -0.85892 0.03952 0 0 0 0 0 0.03299 0.00618 0 2.81638 -0.38842 0 1.0402 1.01595 0.47656 1.18327
SER_220 -1.85342 0.77691 1.79234 -0.04187 0.00244 0.07574 0.52152 -0.8165 -0 -0 -1.54478 -0.43545 0 0 0 -0.64154 0 0.1209 0.01147 0.2022 0 -0.41713 1.80584 -0.77834 -0.17255 15.0692 13.677
PRO:CtermProteinFull_221 -1.08792 0.61016 0.73519 -0.22298 0.19462 0.2295 0.03078 -0.24862 -0 -0 -0.76059 -0.98853 0 0 0 0 0 0 0.11349 0.00457 0 0 0 -2.4119 -0.08493 23.1852 19.298
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197291 MODEL 2 2022-01-29_00000279_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 114.713
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 14.449526
REMARK    SCORE          fa_atr:       -1193.974
REMARK    SCORE     lk_ball_wtd:         -41.099
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -350.008
REMARK    SCORE    fa_intra_rep:           2.226
REMARK    SCORE     rama_prepro:         -17.544
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          43.368
REMARK    SCORE        hbond_sc:         -27.748
REMARK    SCORE           omega:           1.734
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -467.027
REMARK    SCORE     total_score:        -467.027
REMARK    SCORE          fa_sol:         748.086
REMARK    SCORE          fa_rep:         130.794
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -84.473
REMARK    SCORE     hbond_lr_bb:         -57.998
REMARK    SCORE             ref:          68.853
REMARK    SCORE          fa_dun:         260.395
REMARK    SCORE     cart_bonded:         127.731
REMARK    SCORE     hbond_bb_sc:         -35.228
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         p_aa_pp:         -42.139
ATOM      1  N   HIS A   1       0.148  -0.573   0.204  1.00 20.990          N  
ATOM      2  CA  HIS A   1       1.586  -0.380   0.096  1.00 20.300          C  
ATOM      3  C   HIS A   1       1.932   1.100   0.149  1.00 20.300          C  
ATOM      4  O   HIS A   1       1.372   1.904  -0.603  1.00 20.900          O  
ATOM      5  CB  HIS A   1       2.056  -0.985  -1.221  1.00 28.700          C  
ATOM      6  CG  HIS A   1       1.785  -2.432  -1.264  1.00 28.700          C  
ATOM      7  ND1 HIS A   1       0.500  -2.935  -1.330  1.00 28.700          N  
ATOM      8  CD2 HIS A   1       2.601  -3.494  -1.267  1.00 28.700          C  
ATOM      9  CE1 HIS A   1       0.558  -4.262  -1.349  1.00 28.700          C  
ATOM     10  NE2 HIS A   1       1.818  -4.613  -1.315  1.00 28.700          N  
ATOM     11 1H   HIS A   1      -0.086  -1.445  -0.261  1.00 25.190          H  
ATOM     12 2H   HIS A   1      -0.120  -0.619   1.175  1.00 25.190          H  
ATOM     13 3H   HIS A   1      -0.329   0.192  -0.250  1.00 25.190          H  
ATOM     14  HA  HIS A   1       2.095  -0.881   0.920  1.00 24.360          H  
ATOM     15 1HB  HIS A   1       1.554  -0.499  -2.052  1.00 34.440          H  
ATOM     16 2HB  HIS A   1       3.125  -0.825  -1.353  1.00 34.440          H  
ATOM     17  HD2 HIS A   1       3.672  -3.467  -1.237  1.00 34.440          H  
ATOM     18  HE1 HIS A   1      -0.291  -4.941  -1.390  1.00 34.440          H  
ATOM     19  HE2 HIS A   1       2.170  -5.562  -1.321  1.00 34.440          H  
ATOM     20  N   GLY A   2       2.831   1.477   1.054  1.00 19.720          N  
ATOM     21  CA  GLY A   2       3.254   2.866   1.131  1.00 19.750          C  
ATOM     22  C   GLY A   2       4.300   3.046   0.057  1.00 19.520          C  
ATOM     23  O   GLY A   2       4.609   2.087  -0.641  1.00 19.590          O  
ATOM     24  H   GLY A   2       3.269   0.792   1.687  1.00 23.660          H  
ATOM     25 1HA  GLY A   2       2.411   3.538   0.967  1.00 23.700          H  
ATOM     26 2HA  GLY A   2       3.679   3.073   2.113  1.00 23.700          H  
ATOM     27  N   THR A   3       4.918   4.215  -0.037  1.00 19.340          N  
ATOM     28  CA  THR A   3       5.865   4.449  -1.122  1.00 19.230          C  
ATOM     29  C   THR A   3       7.103   3.558  -1.090  1.00 19.370          C  
ATOM     30  O   THR A   3       7.655   3.223  -2.137  1.00 19.570          O  
ATOM     31  CB  THR A   3       6.292   5.924  -1.132  1.00 26.970          C  
ATOM     32  OG1 THR A   3       6.858   6.261   0.142  1.00 26.970          O  
ATOM     33  CG2 THR A   3       5.084   6.811  -1.406  1.00 26.970          C  
ATOM     34  H   THR A   3       4.696   4.969   0.596  1.00 23.210          H  
ATOM     35  HA  THR A   3       5.345   4.251  -2.059  1.00 23.080          H  
ATOM     36  HB  THR A   3       7.042   6.077  -1.907  1.00 32.360          H  
ATOM     37  HG1 THR A   3       7.288   7.123   0.084  1.00 32.360          H  
ATOM     38 1HG2 THR A   3       5.394   7.855  -1.414  1.00 32.360          H  
ATOM     39 2HG2 THR A   3       4.660   6.549  -2.376  1.00 32.360          H  
ATOM     40 3HG2 THR A   3       4.333   6.666  -0.636  1.00 32.360          H  
ATOM     41  N   SER A   4       7.543   3.153   0.095  1.00 19.390          N  
ATOM     42  CA  SER A   4       8.713   2.295   0.216  1.00 19.680          C  
ATOM     43  C   SER A   4       8.380   0.802   0.119  1.00 19.100          C  
ATOM     44  O   SER A   4       9.279  -0.043   0.035  1.00 19.080          O  
ATOM     45  CB  SER A   4       9.431   2.580   1.523  1.00 27.440          C  
ATOM     46  OG  SER A   4       8.655   2.204   2.627  1.00 27.440          O  
ATOM     47  H   SER A   4       7.077   3.464   0.936  1.00 23.270          H  
ATOM     48  HA  SER A   4       9.392   2.537  -0.602  1.00 23.620          H  
ATOM     49 1HB  SER A   4      10.377   2.039   1.540  1.00 32.920          H  
ATOM     50 2HB  SER A   4       9.661   3.642   1.583  1.00 32.920          H  
ATOM     51  HG  SER A   4       9.181   2.409   3.406  1.00 32.920          H  
ATOM     52  N   ASP A   5       7.096   0.446   0.112  1.00 18.720          N  
ATOM     53  CA  ASP A   5       6.721  -0.960   0.161  1.00 18.240          C  
ATOM     54  C   ASP A   5       6.713  -1.623  -1.191  1.00 17.840          C  
ATOM     55  O   ASP A   5       5.676  -2.091  -1.653  1.00 17.560          O  
ATOM     56  CB  ASP A   5       5.340  -1.125   0.792  1.00 25.730          C  
ATOM     57  CG  ASP A   5       5.274  -0.888   2.295  1.00 25.730          C  
ATOM     58  OD1 ASP A   5       6.154  -1.313   3.013  1.00 25.730          O  
ATOM     59  OD2 ASP A   5       4.322  -0.236   2.714  1.00 25.730          O  
ATOM     60  H   ASP A   5       6.363   1.156   0.065  1.00 22.460          H  
ATOM     61  HA  ASP A   5       7.447  -1.483   0.785  1.00 21.890          H  
ATOM     62 1HB  ASP A   5       4.686  -0.421   0.311  1.00 30.870          H  
ATOM     63 2HB  ASP A   5       4.953  -2.117   0.590  1.00 30.870          H  
ATOM     64  N   THR A   6       7.870  -1.737  -1.811  1.00 17.880          N  
ATOM     65  CA  THR A   6       7.967  -2.349  -3.134  1.00 17.590          C  
ATOM     66  C   THR A   6       8.047  -3.854  -2.978  1.00 17.760          C  
ATOM     67  O   THR A   6       9.085  -4.461  -3.237  1.00 18.470          O  
ATOM     68  CB  THR A   6       9.174  -1.823  -3.906  1.00 24.740          C  
ATOM     69  OG1 THR A   6      10.345  -2.054  -3.132  1.00 24.740          O  
ATOM     70  CG2 THR A   6       8.994  -0.312  -4.162  1.00 24.740          C  
ATOM     71  H   THR A   6       8.691  -1.343  -1.341  1.00 21.460          H  
ATOM     72  HA  THR A   6       7.079  -2.123  -3.697  1.00 21.110          H  
ATOM     73  HB  THR A   6       9.260  -2.347  -4.862  1.00 29.690          H  
ATOM     74  HG1 THR A   6      10.469  -3.028  -3.079  1.00 29.690          H  
ATOM     75 1HG2 THR A   6       9.852   0.078  -4.713  1.00 29.690          H  
ATOM     76 2HG2 THR A   6       8.088  -0.154  -4.750  1.00 29.690          H  
ATOM     77 3HG2 THR A   6       8.903   0.217  -3.212  1.00 29.690          H  
ATOM     78  N   VAL A   7       6.953  -4.414  -2.470  1.00 17.200          N  
ATOM     79  CA  VAL A   7       6.777  -5.811  -2.092  1.00 17.360          C  
ATOM     80  C   VAL A   7       5.496  -6.374  -2.718  1.00 16.660          C  
ATOM     81  O   VAL A   7       4.748  -5.621  -3.356  1.00 16.640          O  
ATOM     82  CB  VAL A   7       6.746  -5.905  -0.559  1.00 24.240          C  
ATOM     83  CG1 VAL A   7       8.052  -5.364   0.042  1.00 24.240          C  
ATOM     84  CG2 VAL A   7       5.609  -5.124  -0.025  1.00 24.240          C  
ATOM     85  H   VAL A   7       6.182  -3.759  -2.328  1.00 20.640          H  
ATOM     86  HA  VAL A   7       7.620  -6.381  -2.472  1.00 20.830          H  
ATOM     87  HB  VAL A   7       6.657  -6.940  -0.275  1.00 29.090          H  
ATOM     88 1HG1 VAL A   7       8.004  -5.459   1.127  1.00 29.090          H  
ATOM     89 2HG1 VAL A   7       8.908  -5.911  -0.326  1.00 29.090          H  
ATOM     90 3HG1 VAL A   7       8.174  -4.319  -0.214  1.00 29.090          H  
ATOM     91 1HG2 VAL A   7       5.623  -5.200   1.034  1.00 29.090          H  
ATOM     92 2HG2 VAL A   7       5.719  -4.109  -0.296  1.00 29.090          H  
ATOM     93 3HG2 VAL A   7       4.668  -5.509  -0.413  1.00 29.090          H  
ATOM     94  N   LEU A   8       5.234  -7.694  -2.605  1.00 16.180          N  
ATOM     95  CA  LEU A   8       4.011  -8.186  -3.255  1.00 15.590          C  
ATOM     96  C   LEU A   8       3.097  -9.106  -2.418  1.00 15.560          C  
ATOM     97  O   LEU A   8       3.580  -9.848  -1.576  1.00 15.890          O  
ATOM     98  CB  LEU A   8       4.378  -8.970  -4.530  1.00 22.060          C  
ATOM     99  CG  LEU A   8       5.105 -10.299  -4.374  1.00 22.060          C  
ATOM    100  CD1 LEU A   8       4.707 -11.186  -5.497  1.00 22.060          C  
ATOM    101  CD2 LEU A   8       6.591 -10.084  -4.387  1.00 22.060          C  
ATOM    102  H   LEU A   8       5.835  -8.338  -2.073  1.00 19.420          H  
ATOM    103  HA  LEU A   8       3.476  -7.319  -3.584  1.00 18.710          H  
ATOM    104 1HB  LEU A   8       3.467  -9.180  -5.067  1.00 26.470          H  
ATOM    105 2HB  LEU A   8       5.004  -8.350  -5.136  1.00 26.470          H  
ATOM    106  HG  LEU A   8       4.826 -10.759  -3.472  1.00 26.470          H  
ATOM    107 1HD1 LEU A   8       5.206 -12.151  -5.405  1.00 26.470          H  
ATOM    108 2HD1 LEU A   8       3.630 -11.342  -5.459  1.00 26.470          H  
ATOM    109 3HD1 LEU A   8       4.981 -10.720  -6.438  1.00 26.470          H  
ATOM    110 1HD2 LEU A   8       7.097 -11.044  -4.277  1.00 26.470          H  
ATOM    111 2HD2 LEU A   8       6.892  -9.618  -5.324  1.00 26.470          H  
ATOM    112 3HD2 LEU A   8       6.853  -9.459  -3.577  1.00 26.470          H  
ATOM    113  N   PRO A   9       1.759  -9.071  -2.631  1.00 15.310          N  
ATOM    114  CA  PRO A   9       0.764 -10.022  -2.184  1.00 15.280          C  
ATOM    115  C   PRO A   9       0.835 -11.311  -2.967  1.00 14.660          C  
ATOM    116  O   PRO A   9       1.441 -11.376  -4.039  1.00 14.030          O  
ATOM    117  CB  PRO A   9      -0.565  -9.329  -2.452  1.00 22.920          C  
ATOM    118  CG  PRO A   9      -0.237  -7.903  -2.620  1.00 22.920          C  
ATOM    119  CD  PRO A   9       1.120  -7.894  -3.216  1.00 22.920          C  
ATOM    120  HA  PRO A   9       0.899 -10.224  -1.122  1.00 18.340          H  
ATOM    121 1HB  PRO A   9      -1.053  -9.774  -3.336  1.00 27.500          H  
ATOM    122 2HB  PRO A   9      -1.225  -9.506  -1.602  1.00 27.500          H  
ATOM    123 1HG  PRO A   9      -0.984  -7.415  -3.267  1.00 27.500          H  
ATOM    124 2HG  PRO A   9      -0.285  -7.398  -1.648  1.00 27.500          H  
ATOM    125 1HD  PRO A   9       0.994  -8.069  -4.232  1.00 27.500          H  
ATOM    126 2HD  PRO A   9       1.578  -6.940  -2.974  1.00 27.500          H  
ATOM    127  N   ALA A  10       0.133 -12.304  -2.437  1.00 14.940          N  
ATOM    128  CA  ALA A  10      -0.052 -13.624  -3.018  1.00 14.500          C  
ATOM    129  C   ALA A  10      -1.552 -13.859  -3.098  1.00 13.700          C  
ATOM    130  O   ALA A  10      -2.124 -14.552  -2.264  1.00 13.810          O  
ATOM    131  CB  ALA A  10       0.609 -14.668  -2.142  1.00 20.480          C  
ATOM    132  H   ALA A  10      -0.361 -12.133  -1.563  1.00 17.930          H  
ATOM    133  HA  ALA A  10       0.366 -13.645  -4.028  1.00 17.400          H  
ATOM    134 1HB  ALA A  10       0.448 -15.629  -2.565  1.00 24.570          H  
ATOM    135 2HB  ALA A  10       1.665 -14.466  -2.098  1.00 24.570          H  
ATOM    136 3HB  ALA A  10       0.182 -14.629  -1.137  1.00 24.570          H  
ATOM    137  N   MET A  11      -2.183 -13.192  -4.054  1.00 13.030          N  
ATOM    138  CA  MET A  11      -3.636 -13.115  -4.152  1.00 12.320          C  
ATOM    139  C   MET A  11      -4.205 -14.305  -4.894  1.00 11.710          C  
ATOM    140  O   MET A  11      -3.551 -14.873  -5.768  1.00 11.590          O  
ATOM    141  CB  MET A  11      -4.036 -11.800  -4.844  1.00 17.530          C  
ATOM    142  CG  MET A  11      -5.568 -11.500  -4.887  1.00 17.530          C  
ATOM    143  SD  MET A  11      -5.981  -9.906  -5.651  1.00 17.530          S  
ATOM    144  CE  MET A  11      -5.806 -10.273  -7.385  1.00 17.530          C  
ATOM    145  H   MET A  11      -1.614 -12.742  -4.779  1.00 15.640          H  
ATOM    146  HA  MET A  11      -4.053 -13.121  -3.143  1.00 14.780          H  
ATOM    147 1HB  MET A  11      -3.554 -10.967  -4.330  1.00 21.040          H  
ATOM    148 2HB  MET A  11      -3.655 -11.814  -5.864  1.00 21.040          H  
ATOM    149 1HG  MET A  11      -6.090 -12.271  -5.450  1.00 21.040          H  
ATOM    150 2HG  MET A  11      -5.964 -11.505  -3.870  1.00 21.040          H  
ATOM    151 1HE  MET A  11      -6.037  -9.386  -7.962  1.00 21.040          H  
ATOM    152 2HE  MET A  11      -4.788 -10.591  -7.595  1.00 21.040          H  
ATOM    153 3HE  MET A  11      -6.496 -11.063  -7.662  1.00 21.040          H  
ATOM    154  N   ARG A  12      -5.415 -14.712  -4.550  1.00 11.440          N  
ATOM    155  CA  ARG A  12      -6.050 -15.749  -5.344  1.00 10.900          C  
ATOM    156  C   ARG A  12      -7.427 -15.289  -5.735  1.00 10.230          C  
ATOM    157  O   ARG A  12      -8.042 -14.507  -5.014  1.00 10.440          O  
ATOM    158  CB  ARG A  12      -6.184 -17.065  -4.609  1.00 15.480          C  
ATOM    159  CG  ARG A  12      -4.922 -17.798  -4.265  1.00 15.480          C  
ATOM    160  CD  ARG A  12      -5.266 -19.006  -3.483  1.00 15.480          C  
ATOM    161  NE  ARG A  12      -4.116 -19.767  -3.058  1.00 15.480          N  
ATOM    162  CZ  ARG A  12      -3.550 -20.800  -3.719  1.00 15.480          C  
ATOM    163  NH1 ARG A  12      -3.999 -21.231  -4.863  1.00 15.480          N  
ATOM    164  NH2 ARG A  12      -2.524 -21.429  -3.216  1.00 15.480          N  
ATOM    165  H   ARG A  12      -5.925 -14.234  -3.797  1.00 13.730          H  
ATOM    166  HA  ARG A  12      -5.468 -15.906  -6.241  1.00 13.080          H  
ATOM    167 1HB  ARG A  12      -6.747 -16.919  -3.721  1.00 18.570          H  
ATOM    168 2HB  ARG A  12      -6.757 -17.734  -5.230  1.00 18.570          H  
ATOM    169 1HG  ARG A  12      -4.421 -18.097  -5.185  1.00 18.570          H  
ATOM    170 2HG  ARG A  12      -4.263 -17.161  -3.683  1.00 18.570          H  
ATOM    171 1HD  ARG A  12      -5.807 -18.699  -2.585  1.00 18.570          H  
ATOM    172 2HD  ARG A  12      -5.908 -19.642  -4.073  1.00 18.570          H  
ATOM    173  HE  ARG A  12      -3.709 -19.507  -2.170  1.00 18.570          H  
ATOM    174 1HH1 ARG A  12      -4.787 -20.800  -5.313  1.00 18.570          H  
ATOM    175 2HH1 ARG A  12      -3.520 -22.053  -5.273  1.00 18.570          H  
ATOM    176 1HH2 ARG A  12      -2.137 -21.164  -2.329  1.00 18.570          H  
ATOM    177 2HH2 ARG A  12      -2.156 -22.233  -3.751  1.00 18.570          H  
ATOM    178  N   VAL A  13      -7.913 -15.756  -6.874  1.00  9.600          N  
ATOM    179  CA  VAL A  13      -9.282 -15.436  -7.237  1.00  9.120          C  
ATOM    180  C   VAL A  13     -10.117 -16.636  -7.640  1.00  9.030          C  
ATOM    181  O   VAL A  13      -9.792 -17.376  -8.587  1.00  9.020          O  
ATOM    182  CB  VAL A  13      -9.330 -14.394  -8.383  1.00 12.960          C  
ATOM    183  CG1 VAL A  13     -10.815 -14.090  -8.795  1.00 12.960          C  
ATOM    184  CG2 VAL A  13      -8.644 -13.083  -7.932  1.00 12.960          C  
ATOM    185  H   VAL A  13      -7.312 -16.350  -7.454  1.00 11.520          H  
ATOM    186  HA  VAL A  13      -9.767 -14.989  -6.366  1.00 10.940          H  
ATOM    187  HB  VAL A  13      -8.819 -14.799  -9.244  1.00 15.550          H  
ATOM    188 1HG1 VAL A  13     -10.834 -13.363  -9.597  1.00 15.550          H  
ATOM    189 2HG1 VAL A  13     -11.324 -14.986  -9.137  1.00 15.550          H  
ATOM    190 3HG1 VAL A  13     -11.354 -13.681  -7.937  1.00 15.550          H  
ATOM    191 1HG2 VAL A  13      -8.679 -12.357  -8.737  1.00 15.550          H  
ATOM    192 2HG2 VAL A  13      -9.169 -12.680  -7.061  1.00 15.550          H  
ATOM    193 3HG2 VAL A  13      -7.610 -13.276  -7.671  1.00 15.550          H  
ATOM    194  N   TYR A  14     -11.241 -16.783  -6.957  1.00  9.170          N  
ATOM    195  CA  TYR A  14     -12.211 -17.798  -7.296  1.00  9.300          C  
ATOM    196  C   TYR A  14     -13.332 -17.029  -7.956  1.00  9.060          C  
ATOM    197  O   TYR A  14     -13.725 -15.972  -7.468  1.00  8.980          O  
ATOM    198  CB  TYR A  14     -12.724 -18.584  -6.097  1.00 12.970          C  
ATOM    199  CG  TYR A  14     -13.821 -19.516  -6.508  1.00 12.970          C  
ATOM    200  CD1 TYR A  14     -13.533 -20.719  -7.121  1.00 12.970          C  
ATOM    201  CD2 TYR A  14     -15.127 -19.149  -6.298  1.00 12.970          C  
ATOM    202  CE1 TYR A  14     -14.576 -21.529  -7.517  1.00 12.970          C  
ATOM    203  CE2 TYR A  14     -16.149 -19.944  -6.673  1.00 12.970          C  
ATOM    204  CZ  TYR A  14     -15.890 -21.123  -7.284  1.00 12.970          C  
ATOM    205  OH  TYR A  14     -16.933 -21.916  -7.659  1.00 12.970          O  
ATOM    206  H   TYR A  14     -11.433 -16.147  -6.166  1.00 11.000          H  
ATOM    207  HA  TYR A  14     -11.790 -18.491  -8.024  1.00 11.160          H  
ATOM    208 1HB  TYR A  14     -11.945 -19.153  -5.644  1.00 15.560          H  
ATOM    209 2HB  TYR A  14     -13.084 -17.926  -5.346  1.00 15.560          H  
ATOM    210  HD1 TYR A  14     -12.500 -21.023  -7.301  1.00 15.560          H  
ATOM    211  HD2 TYR A  14     -15.339 -18.223  -5.837  1.00 15.560          H  
ATOM    212  HE1 TYR A  14     -14.381 -22.481  -8.010  1.00 15.560          H  
ATOM    213  HE2 TYR A  14     -17.172 -19.637  -6.498  1.00 15.560          H  
ATOM    214  HH  TYR A  14     -16.612 -22.611  -8.284  1.00 15.560          H  
ATOM    215  N   TYR A  15     -13.823 -17.506  -9.078  1.00  9.150          N  
ATOM    216  CA  TYR A  15     -14.871 -16.765  -9.730  1.00  9.180          C  
ATOM    217  C   TYR A  15     -16.224 -17.368  -9.422  1.00  9.870          C  
ATOM    218  O   TYR A  15     -16.459 -18.534  -9.724  1.00 10.410          O  
ATOM    219  CB  TYR A  15     -14.611 -16.763 -11.236  1.00 12.840          C  
ATOM    220  CG  TYR A  15     -15.572 -15.959 -12.042  1.00 12.840          C  
ATOM    221  CD1 TYR A  15     -15.283 -14.638 -12.377  1.00 12.840          C  
ATOM    222  CD2 TYR A  15     -16.738 -16.524 -12.457  1.00 12.840          C  
ATOM    223  CE1 TYR A  15     -16.174 -13.910 -13.138  1.00 12.840          C  
ATOM    224  CE2 TYR A  15     -17.616 -15.796 -13.197  1.00 12.840          C  
ATOM    225  CZ  TYR A  15     -17.347 -14.524 -13.540  1.00 12.840          C  
ATOM    226  OH  TYR A  15     -18.255 -13.882 -14.283  1.00 12.840          O  
ATOM    227  H   TYR A  15     -13.481 -18.365  -9.483  1.00 10.980          H  
ATOM    228  HA  TYR A  15     -14.861 -15.755  -9.368  1.00 11.020          H  
ATOM    229 1HB  TYR A  15     -13.606 -16.375 -11.425  1.00 15.410          H  
ATOM    230 2HB  TYR A  15     -14.638 -17.785 -11.608  1.00 15.410          H  
ATOM    231  HD1 TYR A  15     -14.358 -14.192 -12.054  1.00 15.410          H  
ATOM    232  HD2 TYR A  15     -16.969 -17.553 -12.198  1.00 15.410          H  
ATOM    233  HE1 TYR A  15     -15.955 -12.879 -13.418  1.00 15.410          H  
ATOM    234  HE2 TYR A  15     -18.534 -16.239 -13.521  1.00 15.410          H  
ATOM    235  HH  TYR A  15     -19.034 -14.436 -14.336  1.00 15.410          H  
ATOM    236  N   ARG A  16     -17.130 -16.593  -8.832  1.00 10.010          N  
ATOM    237  CA  ARG A  16     -18.443 -17.148  -8.581  1.00 10.830          C  
ATOM    238  C   ARG A  16     -18.996 -17.391  -9.983  1.00 10.960          C  
ATOM    239  O   ARG A  16     -19.070 -16.441 -10.743  1.00 10.650          O  
ATOM    240  CB  ARG A  16     -19.332 -16.193  -7.798  1.00 14.830          C  
ATOM    241  CG  ARG A  16     -20.690 -16.782  -7.398  1.00 14.830          C  
ATOM    242  CD  ARG A  16     -21.460 -15.899  -6.466  1.00 14.830          C  
ATOM    243  NE  ARG A  16     -22.724 -16.537  -6.021  1.00 14.830          N  
ATOM    244  CZ  ARG A  16     -23.479 -16.147  -4.950  1.00 14.830          C  
ATOM    245  NH1 ARG A  16     -23.104 -15.129  -4.206  1.00 14.830          N  
ATOM    246  NH2 ARG A  16     -24.588 -16.803  -4.643  1.00 14.830          N  
ATOM    247  H   ARG A  16     -16.895 -15.642  -8.582  1.00 12.010          H  
ATOM    248  HA  ARG A  16     -18.341 -18.048  -7.997  1.00 13.000          H  
ATOM    249 1HB  ARG A  16     -18.827 -15.859  -6.903  1.00 17.800          H  
ATOM    250 2HB  ARG A  16     -19.513 -15.325  -8.389  1.00 17.800          H  
ATOM    251 1HG  ARG A  16     -21.291 -16.930  -8.296  1.00 17.800          H  
ATOM    252 2HG  ARG A  16     -20.536 -17.741  -6.905  1.00 17.800          H  
ATOM    253 1HD  ARG A  16     -20.850 -15.692  -5.589  1.00 17.800          H  
ATOM    254 2HD  ARG A  16     -21.706 -14.967  -6.975  1.00 17.800          H  
ATOM    255  HE  ARG A  16     -23.045 -17.338  -6.547  1.00 17.800          H  
ATOM    256 1HH1 ARG A  16     -22.252 -14.635  -4.426  1.00 17.800          H  
ATOM    257 2HH1 ARG A  16     -23.662 -14.806  -3.393  1.00 17.800          H  
ATOM    258 1HH2 ARG A  16     -24.880 -17.590  -5.200  1.00 17.800          H  
ATOM    259 2HH2 ARG A  16     -25.125 -16.524  -3.835  1.00 17.800          H  
ATOM    260  N   PRO A  17     -19.434 -18.594 -10.361  1.00 11.590          N  
ATOM    261  CA  PRO A  17     -19.839 -18.933 -11.709  1.00 12.120          C  
ATOM    262  C   PRO A  17     -20.868 -17.973 -12.253  1.00 12.170          C  
ATOM    263  O   PRO A  17     -21.792 -17.568 -11.554  1.00 12.300          O  
ATOM    264  CB  PRO A  17     -20.400 -20.340 -11.531  1.00 18.180          C  
ATOM    265  CG  PRO A  17     -19.644 -20.870 -10.342  1.00 18.180          C  
ATOM    266  CD  PRO A  17     -19.472 -19.700  -9.434  1.00 18.180          C  
ATOM    267  HA  PRO A  17     -18.947 -18.941 -12.350  1.00 14.540          H  
ATOM    268 1HB  PRO A  17     -21.478 -20.311 -11.411  1.00 21.820          H  
ATOM    269 2HB  PRO A  17     -20.204 -20.937 -12.433  1.00 21.820          H  
ATOM    270 1HG  PRO A  17     -20.194 -21.666  -9.854  1.00 21.820          H  
ATOM    271 2HG  PRO A  17     -18.675 -21.309 -10.651  1.00 21.820          H  
ATOM    272 1HD  PRO A  17     -20.305 -19.582  -8.738  1.00 21.820          H  
ATOM    273 2HD  PRO A  17     -18.505 -19.870  -8.945  1.00 21.820          H  
ATOM    274  N   LEU A  18     -20.700 -17.658 -13.530  1.00 12.280          N  
ATOM    275  CA  LEU A  18     -21.482 -16.703 -14.296  1.00 12.510          C  
ATOM    276  C   LEU A  18     -22.985 -16.893 -14.175  1.00 13.140          C  
ATOM    277  O   LEU A  18     -23.730 -15.918 -14.155  1.00 13.110          O  
ATOM    278  CB  LEU A  18     -20.993 -16.725 -15.750  1.00 17.420          C  
ATOM    279  CG  LEU A  18     -21.564 -15.681 -16.746  1.00 17.420          C  
ATOM    280  CD1 LEU A  18     -21.229 -14.230 -16.276  1.00 17.420          C  
ATOM    281  CD2 LEU A  18     -20.923 -15.945 -18.118  1.00 17.420          C  
ATOM    282  H   LEU A  18     -19.925 -18.092 -14.009  1.00 14.740          H  
ATOM    283  HA  LEU A  18     -21.258 -15.734 -13.898  1.00 15.010          H  
ATOM    284 1HB  LEU A  18     -19.917 -16.582 -15.737  1.00 20.910          H  
ATOM    285 2HB  LEU A  18     -21.196 -17.712 -16.163  1.00 20.910          H  
ATOM    286  HG  LEU A  18     -22.650 -15.782 -16.816  1.00 20.910          H  
ATOM    287 1HD1 LEU A  18     -21.624 -13.515 -17.000  1.00 20.910          H  
ATOM    288 2HD1 LEU A  18     -21.683 -14.031 -15.310  1.00 20.910          H  
ATOM    289 3HD1 LEU A  18     -20.149 -14.105 -16.206  1.00 20.910          H  
ATOM    290 1HD2 LEU A  18     -21.304 -15.226 -18.848  1.00 20.910          H  
ATOM    291 2HD2 LEU A  18     -19.838 -15.838 -18.044  1.00 20.910          H  
ATOM    292 3HD2 LEU A  18     -21.164 -16.955 -18.447  1.00 20.910          H  
ATOM    293  N   GLY A  19     -23.445 -18.138 -14.077  1.00 13.880          N  
ATOM    294  CA  GLY A  19     -24.869 -18.438 -13.958  1.00 14.630          C  
ATOM    295  C   GLY A  19     -25.520 -17.852 -12.692  1.00 14.490          C  
ATOM    296  O   GLY A  19     -26.748 -17.838 -12.573  1.00 15.150          O  
ATOM    297  H   GLY A  19     -22.799 -18.912 -14.117  1.00 16.660          H  
ATOM    298 1HA  GLY A  19     -25.387 -18.057 -14.838  1.00 17.560          H  
ATOM    299 2HA  GLY A  19     -25.003 -19.518 -13.959  1.00 17.560          H  
ATOM    300  N   PHE A  20     -24.705 -17.398 -11.732  1.00 13.750          N  
ATOM    301  CA  PHE A  20     -25.216 -16.811 -10.510  1.00 13.700          C  
ATOM    302  C   PHE A  20     -25.026 -15.291 -10.492  1.00 13.100          C  
ATOM    303  O   PHE A  20     -25.271 -14.660  -9.456  1.00 13.410          O  
ATOM    304  CB  PHE A  20     -24.466 -17.395  -9.307  1.00 19.200          C  
ATOM    305  CG  PHE A  20     -24.555 -18.896  -9.195  1.00 19.200          C  
ATOM    306  CD1 PHE A  20     -23.431 -19.671  -9.443  1.00 19.200          C  
ATOM    307  CD2 PHE A  20     -25.741 -19.538  -8.883  1.00 19.200          C  
ATOM    308  CE1 PHE A  20     -23.484 -21.052  -9.385  1.00 19.200          C  
ATOM    309  CE2 PHE A  20     -25.795 -20.921  -8.825  1.00 19.200          C  
ATOM    310  CZ  PHE A  20     -24.664 -21.673  -9.082  1.00 19.200          C  
ATOM    311  H   PHE A  20     -23.689 -17.445 -11.855  1.00 16.500          H  
ATOM    312  HA  PHE A  20     -26.278 -17.034 -10.430  1.00 16.440          H  
ATOM    313 1HB  PHE A  20     -23.412 -17.125  -9.400  1.00 23.040          H  
ATOM    314 2HB  PHE A  20     -24.842 -16.953  -8.388  1.00 23.040          H  
ATOM    315  HD1 PHE A  20     -22.500 -19.165  -9.694  1.00 23.040          H  
ATOM    316  HD2 PHE A  20     -26.639 -18.947  -8.693  1.00 23.040          H  
ATOM    317  HE1 PHE A  20     -22.597 -21.648  -9.589  1.00 23.040          H  
ATOM    318  HE2 PHE A  20     -26.737 -21.418  -8.587  1.00 23.040          H  
ATOM    319  HZ  PHE A  20     -24.716 -22.758  -9.051  1.00 23.040          H  
ATOM    320  N   LEU A  21     -24.559 -14.703 -11.598  1.00 12.370          N  
ATOM    321  CA  LEU A  21     -24.251 -13.273 -11.658  1.00 11.870          C  
ATOM    322  C   LEU A  21     -25.220 -12.473 -12.521  1.00 12.560          C  
ATOM    323  O   LEU A  21     -25.927 -13.027 -13.363  1.00 12.980          O  
ATOM    324  CB  LEU A  21     -22.835 -13.096 -12.176  1.00 16.820          C  
ATOM    325  CG  LEU A  21     -21.762 -13.920 -11.422  1.00 16.820          C  
ATOM    326  CD1 LEU A  21     -20.478 -13.690 -12.042  1.00 16.820          C  
ATOM    327  CD2 LEU A  21     -21.689 -13.559  -9.997  1.00 16.820          C  
ATOM    328  H   LEU A  21     -24.389 -15.265 -12.441  1.00 14.840          H  
ATOM    329  HA  LEU A  21     -24.316 -12.860 -10.655  1.00 14.240          H  
ATOM    330 1HB  LEU A  21     -22.817 -13.396 -13.222  1.00 20.180          H  
ATOM    331 2HB  LEU A  21     -22.570 -12.039 -12.111  1.00 20.180          H  
ATOM    332  HG  LEU A  21     -21.996 -14.978 -11.515  1.00 20.180          H  
ATOM    333 1HD1 LEU A  21     -19.732 -14.286 -11.549  1.00 20.180          H  
ATOM    334 2HD1 LEU A  21     -20.513 -13.950 -13.062  1.00 20.180          H  
ATOM    335 3HD1 LEU A  21     -20.228 -12.646 -11.949  1.00 20.180          H  
ATOM    336 1HD2 LEU A  21     -20.930 -14.145  -9.530  1.00 20.180          H  
ATOM    337 2HD2 LEU A  21     -21.433 -12.520  -9.941  1.00 20.180          H  
ATOM    338 3HD2 LEU A  21     -22.634 -13.742  -9.494  1.00 20.180          H  
ATOM    339  N   ASP A  22     -25.237 -11.152 -12.332  1.00 12.830          N  
ATOM    340  CA  ASP A  22     -26.095 -10.268 -13.122  1.00 13.630          C  
ATOM    341  C   ASP A  22     -25.609 -10.196 -14.568  1.00 13.140          C  
ATOM    342  O   ASP A  22     -24.518  -9.705 -14.852  1.00 12.210          O  
ATOM    343  CB  ASP A  22     -26.133  -8.863 -12.499  1.00 18.760          C  
ATOM    344  CG  ASP A  22     -27.099  -7.842 -13.155  1.00 18.760          C  
ATOM    345  OD1 ASP A  22     -27.438  -7.947 -14.332  1.00 18.760          O  
ATOM    346  OD2 ASP A  22     -27.521  -6.947 -12.443  1.00 18.760          O  
ATOM    347  H   ASP A  22     -24.627 -10.734 -11.619  1.00 15.400          H  
ATOM    348  HA  ASP A  22     -27.109 -10.676 -13.117  1.00 16.360          H  
ATOM    349 1HB  ASP A  22     -26.444  -8.956 -11.488  1.00 22.510          H  
ATOM    350 2HB  ASP A  22     -25.126  -8.445 -12.483  1.00 22.510          H  
ATOM    351  N   LYS A  23     -26.419 -10.690 -15.495  1.00 13.880          N  
ATOM    352  CA  LYS A  23     -26.029 -10.757 -16.903  1.00 13.660          C  
ATOM    353  C   LYS A  23     -25.695  -9.395 -17.525  1.00 13.250          C  
ATOM    354  O   LYS A  23     -24.968  -9.330 -18.522  1.00 12.650          O  
ATOM    355  CB  LYS A  23     -27.137 -11.426 -17.730  1.00 19.210          C  
ATOM    356  CG  LYS A  23     -28.439 -10.613 -17.862  1.00 19.210          C  
ATOM    357  CD  LYS A  23     -29.501 -11.379 -18.655  1.00 19.210          C  
ATOM    358  CE  LYS A  23     -30.781 -10.557 -18.824  1.00 19.210          C  
ATOM    359  NZ  LYS A  23     -31.834 -11.310 -19.569  1.00 19.210          N  
ATOM    360  H   LYS A  23     -27.306 -11.073 -15.199  1.00 16.660          H  
ATOM    361  HA  LYS A  23     -25.135 -11.377 -16.969  1.00 16.390          H  
ATOM    362 1HB  LYS A  23     -26.765 -11.625 -18.736  1.00 23.050          H  
ATOM    363 2HB  LYS A  23     -27.388 -12.387 -17.280  1.00 23.050          H  
ATOM    364 1HG  LYS A  23     -28.827 -10.377 -16.870  1.00 23.050          H  
ATOM    365 2HG  LYS A  23     -28.236  -9.678 -18.383  1.00 23.050          H  
ATOM    366 1HD  LYS A  23     -29.105 -11.625 -19.642  1.00 23.050          H  
ATOM    367 2HD  LYS A  23     -29.743 -12.308 -18.138  1.00 23.050          H  
ATOM    368 1HE  LYS A  23     -31.165 -10.291 -17.841  1.00 23.050          H  
ATOM    369 2HE  LYS A  23     -30.547  -9.643 -19.371  1.00 23.050          H  
ATOM    370 1HZ  LYS A  23     -32.661 -10.734 -19.659  1.00 23.050          H  
ATOM    371 2HZ  LYS A  23     -31.493 -11.551 -20.489  1.00 23.050          H  
ATOM    372 3HZ  LYS A  23     -32.068 -12.154 -19.066  1.00 23.050          H  
ATOM    373  N   ARG A  24     -26.179  -8.298 -16.932  1.00 13.710          N  
ATOM    374  CA  ARG A  24     -25.969  -6.969 -17.507  1.00 13.600          C  
ATOM    375  C   ARG A  24     -24.547  -6.474 -17.339  1.00 12.410          C  
ATOM    376  O   ARG A  24     -24.162  -5.461 -17.925  1.00 12.180          O  
ATOM    377  CB  ARG A  24     -26.925  -5.962 -16.910  1.00 19.080          C  
ATOM    378  CG  ARG A  24     -28.391  -6.215 -17.250  1.00 19.080          C  
ATOM    379  CD  ARG A  24     -29.276  -5.276 -16.550  1.00 19.080          C  
ATOM    380  NE  ARG A  24     -29.197  -5.477 -15.122  1.00 19.080          N  
ATOM    381  CZ  ARG A  24     -29.794  -4.718 -14.181  1.00 19.080          C  
ATOM    382  NH1 ARG A  24     -30.565  -3.690 -14.515  1.00 19.080          N  
ATOM    383  NH2 ARG A  24     -29.590  -5.017 -12.914  1.00 19.080          N  
ATOM    384  H   ARG A  24     -26.711  -8.385 -16.052  1.00 16.450          H  
ATOM    385  HA  ARG A  24     -26.181  -7.031 -18.574  1.00 16.320          H  
ATOM    386 1HB  ARG A  24     -26.814  -5.971 -15.827  1.00 22.900          H  
ATOM    387 2HB  ARG A  24     -26.668  -4.963 -17.256  1.00 22.900          H  
ATOM    388 1HG  ARG A  24     -28.544  -6.110 -18.322  1.00 22.900          H  
ATOM    389 2HG  ARG A  24     -28.659  -7.227 -16.939  1.00 22.900          H  
ATOM    390 1HD  ARG A  24     -28.972  -4.255 -16.775  1.00 22.900          H  
ATOM    391 2HD  ARG A  24     -30.305  -5.438 -16.867  1.00 22.900          H  
ATOM    392  HE  ARG A  24     -28.616  -6.277 -14.790  1.00 22.900          H  
ATOM    393 1HH1 ARG A  24     -30.718  -3.462 -15.486  1.00 22.900          H  
ATOM    394 2HH1 ARG A  24     -31.002  -3.132 -13.796  1.00 22.900          H  
ATOM    395 1HH2 ARG A  24     -28.953  -5.809 -12.681  1.00 22.900          H  
ATOM    396 2HH2 ARG A  24     -30.011  -4.476 -12.181  1.00 22.900          H  
ATOM    397  N   VAL A  25     -23.760  -7.180 -16.536  1.00 11.790          N  
ATOM    398  CA  VAL A  25     -22.372  -6.822 -16.352  1.00 10.740          C  
ATOM    399  C   VAL A  25     -21.511  -7.958 -16.872  1.00 10.000          C  
ATOM    400  O   VAL A  25     -20.323  -8.040 -16.550  1.00  9.270          O  
ATOM    401  CB  VAL A  25     -22.031  -6.480 -14.883  1.00 15.460          C  
ATOM    402  CG1 VAL A  25     -22.796  -5.246 -14.462  1.00 15.460          C  
ATOM    403  CG2 VAL A  25     -22.363  -7.624 -13.980  1.00 15.460          C  
ATOM    404  H   VAL A  25     -24.133  -8.016 -16.066  1.00 14.150          H  
ATOM    405  HA  VAL A  25     -22.159  -5.934 -16.947  1.00 12.890          H  
ATOM    406  HB  VAL A  25     -20.972  -6.262 -14.811  1.00 18.550          H  
ATOM    407 1HG1 VAL A  25     -22.544  -4.987 -13.446  1.00 18.550          H  
ATOM    408 2HG1 VAL A  25     -22.535  -4.420 -15.121  1.00 18.550          H  
ATOM    409 3HG1 VAL A  25     -23.867  -5.441 -14.531  1.00 18.550          H  
ATOM    410 1HG2 VAL A  25     -22.109  -7.376 -12.980  1.00 18.550          H  
ATOM    411 2HG2 VAL A  25     -23.414  -7.813 -14.039  1.00 18.550          H  
ATOM    412 3HG2 VAL A  25     -21.813  -8.505 -14.276  1.00 18.550          H  
ATOM    413  N   GLY A  26     -22.089  -8.825 -17.718  1.00 10.400          N  
ATOM    414  CA  GLY A  26     -21.333  -9.939 -18.262  1.00 10.080          C  
ATOM    415  C   GLY A  26     -20.071  -9.453 -18.950  1.00  9.860          C  
ATOM    416  O   GLY A  26     -19.016 -10.075 -18.806  1.00  9.230          O  
ATOM    417  H   GLY A  26     -23.077  -8.737 -17.974  1.00 12.480          H  
ATOM    418 1HA  GLY A  26     -21.081 -10.642 -17.475  1.00 12.100          H  
ATOM    419 2HA  GLY A  26     -21.959 -10.475 -18.977  1.00 12.100          H  
ATOM    420  N   GLU A  27     -20.142  -8.318 -19.651  1.00 10.540          N  
ATOM    421  CA  GLU A  27     -18.957  -7.799 -20.307  1.00 10.570          C  
ATOM    422  C   GLU A  27     -17.884  -7.422 -19.304  1.00  9.830          C  
ATOM    423  O   GLU A  27     -16.703  -7.607 -19.568  1.00  9.550          O  
ATOM    424  CB  GLU A  27     -19.261  -6.569 -21.156  1.00 14.790          C  
ATOM    425  CG  GLU A  27     -20.071  -6.814 -22.409  1.00 14.790          C  
ATOM    426  CD  GLU A  27     -20.257  -5.545 -23.203  1.00 14.790          C  
ATOM    427  OE1 GLU A  27     -19.829  -4.512 -22.729  1.00 14.790          O  
ATOM    428  OE2 GLU A  27     -20.814  -5.604 -24.270  1.00 14.790          O  
ATOM    429  H   GLU A  27     -21.033  -7.843 -19.735  1.00 12.650          H  
ATOM    430  HA  GLU A  27     -18.554  -8.581 -20.956  1.00 12.680          H  
ATOM    431 1HB  GLU A  27     -19.807  -5.847 -20.547  1.00 17.740          H  
ATOM    432 2HB  GLU A  27     -18.329  -6.100 -21.447  1.00 17.740          H  
ATOM    433 1HG  GLU A  27     -19.558  -7.551 -23.027  1.00 17.740          H  
ATOM    434 2HG  GLU A  27     -21.043  -7.219 -22.135  1.00 17.740          H  
ATOM    435  N   ALA A  28     -18.284  -6.838 -18.168  1.00  9.690          N  
ATOM    436  CA  ALA A  28     -17.310  -6.414 -17.168  1.00  9.230          C  
ATOM    437  C   ALA A  28     -16.599  -7.627 -16.599  1.00  8.420          C  
ATOM    438  O   ALA A  28     -15.379  -7.622 -16.386  1.00  8.190          O  
ATOM    439  CB  ALA A  28     -18.003  -5.636 -16.066  1.00 13.110          C  
ATOM    440  H   ALA A  28     -19.276  -6.734 -17.989  1.00 11.630          H  
ATOM    441  HA  ALA A  28     -16.575  -5.776 -17.652  1.00 11.080          H  
ATOM    442 1HB  ALA A  28     -17.271  -5.308 -15.338  1.00 15.730          H  
ATOM    443 2HB  ALA A  28     -18.501  -4.769 -16.490  1.00 15.730          H  
ATOM    444 3HB  ALA A  28     -18.733  -6.276 -15.581  1.00 15.730          H  
ATOM    445  N   LEU A  29     -17.387  -8.669 -16.368  1.00  8.250          N  
ATOM    446  CA  LEU A  29     -16.913  -9.914 -15.812  1.00  7.770          C  
ATOM    447  C   LEU A  29     -15.942 -10.615 -16.751  1.00  7.870          C  
ATOM    448  O   LEU A  29     -14.922 -11.131 -16.301  1.00  7.710          O  
ATOM    449  CB  LEU A  29     -18.133 -10.773 -15.506  1.00 11.070          C  
ATOM    450  CG  LEU A  29     -19.026 -10.275 -14.319  1.00 11.070          C  
ATOM    451  CD1 LEU A  29     -20.345 -11.004 -14.349  1.00 11.070          C  
ATOM    452  CD2 LEU A  29     -18.319 -10.559 -12.985  1.00 11.070          C  
ATOM    453  H   LEU A  29     -18.389  -8.556 -16.554  1.00  9.900          H  
ATOM    454  HA  LEU A  29     -16.380  -9.690 -14.894  1.00  9.320          H  
ATOM    455 1HB  LEU A  29     -18.752 -10.817 -16.394  1.00 13.280          H  
ATOM    456 2HB  LEU A  29     -17.788 -11.762 -15.289  1.00 13.280          H  
ATOM    457  HG  LEU A  29     -19.209  -9.201 -14.415  1.00 13.280          H  
ATOM    458 1HD1 LEU A  29     -20.964 -10.667 -13.520  1.00 13.280          H  
ATOM    459 2HD1 LEU A  29     -20.855 -10.797 -15.274  1.00 13.280          H  
ATOM    460 3HD1 LEU A  29     -20.172 -12.052 -14.273  1.00 13.280          H  
ATOM    461 1HD2 LEU A  29     -18.944 -10.215 -12.160  1.00 13.280          H  
ATOM    462 2HD2 LEU A  29     -18.147 -11.623 -12.883  1.00 13.280          H  
ATOM    463 3HD2 LEU A  29     -17.377 -10.054 -12.947  1.00 13.280          H  
ATOM    464  N   HIS A  30     -16.219 -10.576 -18.061  1.00  8.450          N  
ATOM    465  CA  HIS A  30     -15.322 -11.175 -19.045  1.00  8.910          C  
ATOM    466  C   HIS A  30     -14.066 -10.309 -19.229  1.00  8.940          C  
ATOM    467  O   HIS A  30     -12.959 -10.835 -19.320  1.00  9.150          O  
ATOM    468  CB  HIS A  30     -16.019 -11.344 -20.409  1.00 12.290          C  
ATOM    469  CG  HIS A  30     -17.084 -12.438 -20.494  1.00 12.290          C  
ATOM    470  ND1 HIS A  30     -16.790 -13.784 -20.377  1.00 12.290          N  
ATOM    471  CD2 HIS A  30     -18.421 -12.366 -20.717  1.00 12.290          C  
ATOM    472  CE1 HIS A  30     -17.906 -14.486 -20.505  1.00 12.290          C  
ATOM    473  NE2 HIS A  30     -18.904 -13.650 -20.717  1.00 12.290          N  
ATOM    474  H   HIS A  30     -17.115 -10.183 -18.364  1.00 10.140          H  
ATOM    475  HA  HIS A  30     -15.004 -12.156 -18.701  1.00 10.690          H  
ATOM    476 1HB  HIS A  30     -16.506 -10.399 -20.663  1.00 14.750          H  
ATOM    477 2HB  HIS A  30     -15.274 -11.529 -21.171  1.00 14.750          H  
ATOM    478  HD1 HIS A  30     -15.883 -14.198 -20.485  1.00 14.750          H  
ATOM    479  HD2 HIS A  30     -19.100 -11.532 -20.885  1.00 14.750          H  
ATOM    480  HE1 HIS A  30     -17.885 -15.577 -20.438  1.00 14.750          H  
ATOM    481  N   LYS A  31     -14.227  -8.975 -19.263  1.00  8.980          N  
ATOM    482  CA  LYS A  31     -13.109  -8.037 -19.419  1.00  9.270          C  
ATOM    483  C   LYS A  31     -12.132  -8.112 -18.244  1.00  8.800          C  
ATOM    484  O   LYS A  31     -10.929  -7.911 -18.412  1.00  9.110          O  
ATOM    485  CB  LYS A  31     -13.632  -6.616 -19.635  1.00 12.860          C  
ATOM    486  CG  LYS A  31     -14.276  -6.398 -21.023  1.00 12.860          C  
ATOM    487  CD  LYS A  31     -14.907  -5.011 -21.161  1.00 12.860          C  
ATOM    488  CE  LYS A  31     -15.605  -4.857 -22.520  1.00 12.860          C  
ATOM    489  NZ  LYS A  31     -16.327  -3.550 -22.647  1.00 12.860          N  
ATOM    490  H   LYS A  31     -15.167  -8.579 -19.207  1.00 10.780          H  
ATOM    491  HA  LYS A  31     -12.557  -8.321 -20.314  1.00 11.120          H  
ATOM    492 1HB  LYS A  31     -14.383  -6.392 -18.877  1.00 15.430          H  
ATOM    493 2HB  LYS A  31     -12.818  -5.903 -19.514  1.00 15.430          H  
ATOM    494 1HG  LYS A  31     -13.496  -6.492 -21.778  1.00 15.430          H  
ATOM    495 2HG  LYS A  31     -15.016  -7.162 -21.222  1.00 15.430          H  
ATOM    496 1HD  LYS A  31     -15.648  -4.877 -20.368  1.00 15.430          H  
ATOM    497 2HD  LYS A  31     -14.141  -4.243 -21.059  1.00 15.430          H  
ATOM    498 1HE  LYS A  31     -14.864  -4.929 -23.313  1.00 15.430          H  
ATOM    499 2HE  LYS A  31     -16.324  -5.666 -22.636  1.00 15.430          H  
ATOM    500 1HZ  LYS A  31     -16.782  -3.502 -23.551  1.00 15.430          H  
ATOM    501 2HZ  LYS A  31     -17.032  -3.481 -21.919  1.00 15.430          H  
ATOM    502 3HZ  LYS A  31     -15.675  -2.787 -22.556  1.00 15.430          H  
ATOM    503  N   GLY A  32     -12.643  -8.458 -17.059  1.00  8.290          N  
ATOM    504  CA  GLY A  32     -11.858  -8.592 -15.842  1.00  8.140          C  
ATOM    505  C   GLY A  32     -10.999  -9.863 -15.798  1.00  8.350          C  
ATOM    506  O   GLY A  32     -10.282 -10.093 -14.816  1.00  8.670          O  
ATOM    507  H   GLY A  32     -13.661  -8.532 -16.970  1.00  9.950          H  
ATOM    508 1HA  GLY A  32     -11.226  -7.715 -15.724  1.00  9.770          H  
ATOM    509 2HA  GLY A  32     -12.545  -8.607 -15.000  1.00  9.770          H  
ATOM    510  N   ILE A  33     -11.086 -10.715 -16.825  1.00  8.440          N  
ATOM    511  CA  ILE A  33     -10.307 -11.944 -16.898  1.00  8.860          C  
ATOM    512  C   ILE A  33      -9.358 -11.834 -18.089  1.00  8.920          C  
ATOM    513  O   ILE A  33      -9.767 -11.457 -19.180  1.00  9.290          O  
ATOM    514  CB  ILE A  33     -11.216 -13.178 -17.048  1.00 12.240          C  
ATOM    515  CG1 ILE A  33     -12.291 -13.176 -15.907  1.00 12.240          C  
ATOM    516  CG2 ILE A  33     -10.353 -14.508 -17.041  1.00 12.240          C  
ATOM    517  CD1 ILE A  33     -11.840 -13.294 -14.472  1.00 12.240          C  
ATOM    518  H   ILE A  33     -11.708 -10.500 -17.613  1.00 10.130          H  
ATOM    519  HA  ILE A  33      -9.707 -12.046 -15.999  1.00 10.630          H  
ATOM    520  HB  ILE A  33     -11.762 -13.107 -17.997  1.00 14.680          H  
ATOM    521 1HG1 ILE A  33     -12.836 -12.252 -15.992  1.00 14.680          H  
ATOM    522 2HG1 ILE A  33     -12.943 -13.958 -16.088  1.00 14.680          H  
ATOM    523 1HG2 ILE A  33     -10.980 -15.371 -17.156  1.00 14.680          H  
ATOM    524 2HG2 ILE A  33      -9.657 -14.491 -17.854  1.00 14.680          H  
ATOM    525 3HG2 ILE A  33      -9.813 -14.590 -16.116  1.00 14.680          H  
ATOM    526 1HD1 ILE A  33     -12.716 -13.261 -13.819  1.00 14.680          H  
ATOM    527 2HD1 ILE A  33     -11.345 -14.229 -14.333  1.00 14.680          H  
ATOM    528 3HD1 ILE A  33     -11.181 -12.477 -14.215  1.00 14.680          H  
ATOM    529  N   THR A  34      -8.093 -12.209 -17.900  1.00  8.800          N  
ATOM    530  CA  THR A  34      -7.091 -12.132 -18.963  1.00  9.070          C  
ATOM    531  C   THR A  34      -7.639 -12.686 -20.282  1.00  9.070          C  
ATOM    532  O   THR A  34      -7.440 -12.085 -21.348  1.00  8.950          O  
ATOM    533  CB  THR A  34      -5.830 -12.907 -18.548  1.00 12.590          C  
ATOM    534  OG1 THR A  34      -5.308 -12.356 -17.339  1.00 12.590          O  
ATOM    535  CG2 THR A  34      -4.786 -12.806 -19.575  1.00 12.590          C  
ATOM    536  H   THR A  34      -7.806 -12.511 -16.986  1.00 10.560          H  
ATOM    537  HA  THR A  34      -6.827 -11.086 -19.116  1.00 10.880          H  
ATOM    538  HB  THR A  34      -6.074 -13.956 -18.398  1.00 15.110          H  
ATOM    539  HG1 THR A  34      -5.754 -12.777 -16.596  1.00 15.110          H  
ATOM    540 1HG2 THR A  34      -3.935 -13.361 -19.223  1.00 15.110          H  
ATOM    541 2HG2 THR A  34      -5.126 -13.222 -20.491  1.00 15.110          H  
ATOM    542 3HG2 THR A  34      -4.518 -11.768 -19.726  1.00 15.110          H  
ATOM    543  N   ARG A  35      -8.318 -13.831 -20.219  1.00  9.400          N  
ATOM    544  CA  ARG A  35      -8.951 -14.390 -21.391  1.00  9.680          C  
ATOM    545  C   ARG A  35     -10.380 -14.840 -21.026  1.00  9.360          C  
ATOM    546  O   ARG A  35     -10.536 -15.748 -20.202  1.00  8.990          O  
ATOM    547  CB  ARG A  35      -8.169 -15.596 -21.909  1.00 13.440          C  
ATOM    548  CG  ARG A  35      -6.747 -15.315 -22.424  1.00 13.440          C  
ATOM    549  CD  ARG A  35      -6.734 -14.552 -23.708  1.00 13.440          C  
ATOM    550  NE  ARG A  35      -5.376 -14.345 -24.206  1.00 13.440          N  
ATOM    551  CZ  ARG A  35      -4.553 -13.319 -23.869  1.00 13.440          C  
ATOM    552  NH1 ARG A  35      -4.926 -12.371 -23.024  1.00 13.440          N  
ATOM    553  NH2 ARG A  35      -3.342 -13.264 -24.409  1.00 13.440          N  
ATOM    554  H   ARG A  35      -8.415 -14.280 -19.323  1.00 11.280          H  
ATOM    555  HA  ARG A  35      -8.959 -13.642 -22.166  1.00 11.620          H  
ATOM    556 1HB  ARG A  35      -8.082 -16.332 -21.117  1.00 16.130          H  
ATOM    557 2HB  ARG A  35      -8.727 -16.061 -22.729  1.00 16.130          H  
ATOM    558 1HG  ARG A  35      -6.195 -14.765 -21.687  1.00 16.130          H  
ATOM    559 2HG  ARG A  35      -6.247 -16.265 -22.602  1.00 16.130          H  
ATOM    560 1HD  ARG A  35      -7.288 -15.116 -24.461  1.00 16.130          H  
ATOM    561 2HD  ARG A  35      -7.198 -13.582 -23.583  1.00 16.130          H  
ATOM    562  HE  ARG A  35      -5.021 -15.029 -24.861  1.00 16.130          H  
ATOM    563 1HH1 ARG A  35      -5.861 -12.371 -22.570  1.00 16.130          H  
ATOM    564 2HH1 ARG A  35      -4.286 -11.623 -22.804  1.00 16.130          H  
ATOM    565 1HH2 ARG A  35      -3.044 -13.980 -25.060  1.00 16.130          H  
ATOM    566 2HH2 ARG A  35      -2.717 -12.507 -24.175  1.00 16.130          H  
ATOM    567  N   PRO A  36     -11.442 -14.274 -21.653  1.00  9.650          N  
ATOM    568  CA  PRO A  36     -12.844 -14.646 -21.482  1.00  9.630          C  
ATOM    569  C   PRO A  36     -13.066 -16.145 -21.666  1.00  9.370          C  
ATOM    570  O   PRO A  36     -13.899 -16.751 -20.985  1.00  9.140          O  
ATOM    571  CB  PRO A  36     -13.535 -13.829 -22.578  1.00 14.450          C  
ATOM    572  CG  PRO A  36     -12.663 -12.606 -22.738  1.00 14.450          C  
ATOM    573  CD  PRO A  36     -11.244 -13.110 -22.552  1.00 14.450          C  
ATOM    574  HA  PRO A  36     -13.177 -14.322 -20.481  1.00 11.560          H  
ATOM    575 1HB  PRO A  36     -13.590 -14.429 -23.507  1.00 17.330          H  
ATOM    576 2HB  PRO A  36     -14.563 -13.595 -22.294  1.00 17.330          H  
ATOM    577 1HG  PRO A  36     -12.825 -12.146 -23.726  1.00 17.330          H  
ATOM    578 2HG  PRO A  36     -12.929 -11.847 -21.982  1.00 17.330          H  
ATOM    579 1HD  PRO A  36     -10.811 -13.422 -23.522  1.00 17.330          H  
ATOM    580 2HD  PRO A  36     -10.660 -12.312 -22.044  1.00 17.330          H  
ATOM    581  N   GLU A  37     -12.269 -16.759 -22.540  1.00  9.550          N  
ATOM    582  CA  GLU A  37     -12.351 -18.180 -22.789  1.00  9.600          C  
ATOM    583  C   GLU A  37     -11.957 -18.975 -21.556  1.00  9.070          C  
ATOM    584  O   GLU A  37     -12.551 -20.019 -21.274  1.00  9.040          O  
ATOM    585  CB  GLU A  37     -11.441 -18.556 -23.956  1.00 13.420          C  
ATOM    586  CG  GLU A  37     -11.865 -17.982 -25.311  1.00 13.420          C  
ATOM    587  CD  GLU A  37     -11.468 -16.530 -25.512  1.00 13.420          C  
ATOM    588  OE1 GLU A  37     -10.834 -15.968 -24.635  1.00 13.420          O  
ATOM    589  OE2 GLU A  37     -11.798 -15.986 -26.535  1.00 13.420          O  
ATOM    590  H   GLU A  37     -11.626 -16.225 -23.134  1.00 11.460          H  
ATOM    591  HA  GLU A  37     -13.384 -18.427 -23.044  1.00 11.520          H  
ATOM    592 1HB  GLU A  37     -10.427 -18.214 -23.745  1.00 16.100          H  
ATOM    593 2HB  GLU A  37     -11.404 -19.641 -24.050  1.00 16.100          H  
ATOM    594 1HG  GLU A  37     -11.416 -18.582 -26.101  1.00 16.100          H  
ATOM    595 2HG  GLU A  37     -12.947 -18.069 -25.398  1.00 16.100          H  
ATOM    596  N   ALA A  38     -10.904 -18.515 -20.850  1.00  8.820          N  
ATOM    597  CA  ALA A  38     -10.432 -19.216 -19.669  1.00  8.570          C  
ATOM    598  C   ALA A  38     -11.512 -19.164 -18.631  1.00  8.170          C  
ATOM    599  O   ALA A  38     -11.793 -20.159 -17.959  1.00  8.020          O  
ATOM    600  CB  ALA A  38      -9.156 -18.588 -19.120  1.00 12.100          C  
ATOM    601  H   ALA A  38     -10.496 -17.620 -21.093  1.00 10.580          H  
ATOM    602  HA  ALA A  38     -10.246 -20.254 -19.931  1.00 10.280          H  
ATOM    603 1HB  ALA A  38      -8.833 -19.139 -18.234  1.00 14.520          H  
ATOM    604 2HB  ALA A  38      -8.382 -18.628 -19.877  1.00 14.520          H  
ATOM    605 3HB  ALA A  38      -9.347 -17.552 -18.850  1.00 14.520          H  
ATOM    606  N   LEU A  39     -12.165 -18.006 -18.543  1.00  8.170          N  
ATOM    607  CA  LEU A  39     -13.211 -17.852 -17.561  1.00  8.060          C  
ATOM    608  C   LEU A  39     -14.325 -18.844 -17.782  1.00  8.040          C  
ATOM    609  O   LEU A  39     -14.705 -19.598 -16.874  1.00  7.850          O  
ATOM    610  CB  LEU A  39     -13.835 -16.446 -17.647  1.00 11.330          C  
ATOM    611  CG  LEU A  39     -15.036 -16.210 -16.755  1.00 11.330          C  
ATOM    612  CD1 LEU A  39     -14.620 -16.383 -15.339  1.00 11.330          C  
ATOM    613  CD2 LEU A  39     -15.660 -14.808 -17.013  1.00 11.330          C  
ATOM    614  H   LEU A  39     -11.859 -17.224 -19.135  1.00  9.800          H  
ATOM    615  HA  LEU A  39     -12.766 -18.021 -16.585  1.00  9.670          H  
ATOM    616 1HB  LEU A  39     -13.102 -15.725 -17.423  1.00 13.590          H  
ATOM    617 2HB  LEU A  39     -14.163 -16.276 -18.653  1.00 13.590          H  
ATOM    618  HG  LEU A  39     -15.790 -16.940 -16.979  1.00 13.590          H  
ATOM    619 1HD1 LEU A  39     -15.468 -16.244 -14.780  1.00 13.590          H  
ATOM    620 2HD1 LEU A  39     -14.243 -17.378 -15.146  1.00 13.590          H  
ATOM    621 3HD1 LEU A  39     -13.874 -15.665 -15.055  1.00 13.590          H  
ATOM    622 1HD2 LEU A  39     -16.535 -14.678 -16.377  1.00 13.590          H  
ATOM    623 2HD2 LEU A  39     -14.966 -14.012 -16.809  1.00 13.590          H  
ATOM    624 3HD2 LEU A  39     -15.961 -14.752 -18.041  1.00 13.590          H  
ATOM    625  N   LYS A  40     -14.856 -18.848 -18.997  1.00  8.390          N  
ATOM    626  CA  LYS A  40     -15.992 -19.688 -19.289  1.00  8.660          C  
ATOM    627  C   LYS A  40     -15.679 -21.159 -19.084  1.00  8.430          C  
ATOM    628  O   LYS A  40     -16.467 -21.879 -18.465  1.00  8.410          O  
ATOM    629  CB  LYS A  40     -16.490 -19.428 -20.708  1.00 12.020          C  
ATOM    630  CG  LYS A  40     -17.740 -20.221 -21.103  1.00 12.020          C  
ATOM    631  CD  LYS A  40     -18.221 -19.825 -22.501  1.00 12.020          C  
ATOM    632  CE  LYS A  40     -19.454 -20.619 -22.917  1.00 12.020          C  
ATOM    633  NZ  LYS A  40     -19.935 -20.231 -24.277  1.00 12.020          N  
ATOM    634  H   LYS A  40     -14.472 -18.223 -19.717  1.00 10.070          H  
ATOM    635  HA  LYS A  40     -16.790 -19.421 -18.600  1.00 10.390          H  
ATOM    636 1HB  LYS A  40     -16.705 -18.364 -20.822  1.00 14.420          H  
ATOM    637 2HB  LYS A  40     -15.692 -19.673 -21.414  1.00 14.420          H  
ATOM    638 1HG  LYS A  40     -17.513 -21.290 -21.097  1.00 14.420          H  
ATOM    639 2HG  LYS A  40     -18.534 -20.034 -20.378  1.00 14.420          H  
ATOM    640 1HD  LYS A  40     -18.462 -18.760 -22.514  1.00 14.420          H  
ATOM    641 2HD  LYS A  40     -17.422 -20.006 -23.220  1.00 14.420          H  
ATOM    642 1HE  LYS A  40     -19.210 -21.681 -22.918  1.00 14.420          H  
ATOM    643 2HE  LYS A  40     -20.253 -20.441 -22.197  1.00 14.420          H  
ATOM    644 1HZ  LYS A  40     -20.752 -20.777 -24.516  1.00 14.420          H  
ATOM    645 2HZ  LYS A  40     -20.176 -19.249 -24.284  1.00 14.420          H  
ATOM    646 3HZ  LYS A  40     -19.208 -20.401 -24.957  1.00 14.420          H  
ATOM    647  N   LYS A  41     -14.538 -21.623 -19.597  1.00  8.420          N  
ATOM    648  CA  LYS A  41     -14.212 -23.033 -19.482  1.00  8.500          C  
ATOM    649  C   LYS A  41     -14.044 -23.465 -18.024  1.00  8.000          C  
ATOM    650  O   LYS A  41     -14.503 -24.553 -17.640  1.00  8.050          O  
ATOM    651  CB  LYS A  41     -12.965 -23.333 -20.312  1.00 11.870          C  
ATOM    652  CG  LYS A  41     -13.235 -23.238 -21.821  1.00 11.870          C  
ATOM    653  CD  LYS A  41     -11.995 -23.480 -22.688  1.00 11.870          C  
ATOM    654  CE  LYS A  41     -12.349 -23.241 -24.168  1.00 11.870          C  
ATOM    655  NZ  LYS A  41     -11.192 -23.420 -25.098  1.00 11.870          N  
ATOM    656  H   LYS A  41     -13.896 -20.994 -20.094  1.00 10.100          H  
ATOM    657  HA  LYS A  41     -15.041 -23.604 -19.898  1.00 10.200          H  
ATOM    658 1HB  LYS A  41     -12.182 -22.609 -20.059  1.00 14.240          H  
ATOM    659 2HB  LYS A  41     -12.592 -24.326 -20.078  1.00 14.240          H  
ATOM    660 1HG  LYS A  41     -13.995 -23.969 -22.086  1.00 14.240          H  
ATOM    661 2HG  LYS A  41     -13.630 -22.248 -22.045  1.00 14.240          H  
ATOM    662 1HD  LYS A  41     -11.202 -22.789 -22.393  1.00 14.240          H  
ATOM    663 2HD  LYS A  41     -11.638 -24.503 -22.563  1.00 14.240          H  
ATOM    664 1HE  LYS A  41     -13.145 -23.924 -24.462  1.00 14.240          H  
ATOM    665 2HE  LYS A  41     -12.710 -22.215 -24.262  1.00 14.240          H  
ATOM    666 1HZ  LYS A  41     -11.500 -23.227 -26.038  1.00 14.240          H  
ATOM    667 2HZ  LYS A  41     -10.456 -22.781 -24.851  1.00 14.240          H  
ATOM    668 3HZ  LYS A  41     -10.825 -24.394 -25.080  1.00 14.240          H  
ATOM    669  N   GLN A  42     -13.399 -22.622 -17.201  1.00  7.710          N  
ATOM    670  CA  GLN A  42     -13.189 -22.970 -15.806  1.00  7.550          C  
ATOM    671  C   GLN A  42     -14.484 -23.044 -15.005  1.00  7.470          C  
ATOM    672  O   GLN A  42     -14.674 -23.994 -14.233  1.00  7.480          O  
ATOM    673  CB  GLN A  42     -12.276 -21.934 -15.139  1.00 10.630          C  
ATOM    674  CG  GLN A  42     -10.808 -21.943 -15.583  1.00 10.630          C  
ATOM    675  CD  GLN A  42     -10.055 -20.733 -15.003  1.00 10.630          C  
ATOM    676  OE1 GLN A  42     -10.719 -19.763 -14.548  1.00 10.630          O  
ATOM    677  NE2 GLN A  42      -8.713 -20.779 -15.000  1.00 10.630          N  
ATOM    678  H   GLN A  42     -13.002 -21.744 -17.557  1.00  9.250          H  
ATOM    679  HA  GLN A  42     -12.711 -23.947 -15.767  1.00  9.060          H  
ATOM    680 1HB  GLN A  42     -12.673 -20.937 -15.354  1.00 12.760          H  
ATOM    681 2HB  GLN A  42     -12.304 -22.069 -14.060  1.00 12.760          H  
ATOM    682 1HG  GLN A  42     -10.333 -22.850 -15.209  1.00 12.760          H  
ATOM    683 2HG  GLN A  42     -10.745 -21.919 -16.665  1.00 12.760          H  
ATOM    684 1HE2 GLN A  42      -8.188 -20.020 -14.622  1.00 12.760          H  
ATOM    685 2HE2 GLN A  42      -8.204 -21.602 -15.364  1.00 12.760          H  
ATOM    686  N   LEU A  43     -15.390 -22.066 -15.185  1.00  7.640          N  
ATOM    687  CA  LEU A  43     -16.614 -22.096 -14.390  1.00  7.880          C  
ATOM    688  C   LEU A  43     -17.555 -23.180 -14.890  1.00  7.980          C  
ATOM    689  O   LEU A  43     -18.284 -23.797 -14.106  1.00  8.030          O  
ATOM    690  CB  LEU A  43     -17.268 -20.698 -14.340  1.00 10.940          C  
ATOM    691  CG  LEU A  43     -17.944 -20.117 -15.618  1.00 10.940          C  
ATOM    692  CD1 LEU A  43     -19.443 -20.499 -15.691  1.00 10.940          C  
ATOM    693  CD2 LEU A  43     -17.746 -18.614 -15.606  1.00 10.940          C  
ATOM    694  H   LEU A  43     -15.197 -21.291 -15.834  1.00  9.170          H  
ATOM    695  HA  LEU A  43     -16.339 -22.342 -13.367  1.00  9.460          H  
ATOM    696 1HB  LEU A  43     -18.011 -20.726 -13.562  1.00 13.120          H  
ATOM    697 2HB  LEU A  43     -16.497 -19.989 -14.035  1.00 13.120          H  
ATOM    698  HG  LEU A  43     -17.458 -20.526 -16.496  1.00 13.120          H  
ATOM    699 1HD1 LEU A  43     -19.872 -20.077 -16.600  1.00 13.120          H  
ATOM    700 2HD1 LEU A  43     -19.573 -21.571 -15.716  1.00 13.120          H  
ATOM    701 3HD1 LEU A  43     -19.965 -20.107 -14.832  1.00 13.120          H  
ATOM    702 1HD2 LEU A  43     -18.174 -18.174 -16.507  1.00 13.120          H  
ATOM    703 2HD2 LEU A  43     -18.202 -18.191 -14.745  1.00 13.120          H  
ATOM    704 3HD2 LEU A  43     -16.689 -18.417 -15.574  1.00 13.120          H  
ATOM    705  N   ARG A  44     -17.523 -23.456 -16.196  1.00  8.180          N  
ATOM    706  CA  ARG A  44     -18.373 -24.478 -16.755  1.00  8.580          C  
ATOM    707  C   ARG A  44     -18.086 -25.815 -16.095  1.00  8.330          C  
ATOM    708  O   ARG A  44     -19.007 -26.447 -15.576  1.00  8.560          O  
ATOM    709  CB  ARG A  44     -18.199 -24.563 -18.263  1.00 11.850          C  
ATOM    710  CG  ARG A  44     -19.058 -25.614 -18.962  1.00 11.850          C  
ATOM    711  CD  ARG A  44     -18.798 -25.662 -20.429  1.00 11.850          C  
ATOM    712  NE  ARG A  44     -17.433 -26.095 -20.742  1.00 11.850          N  
ATOM    713  CZ  ARG A  44     -16.870 -26.067 -21.974  1.00 11.850          C  
ATOM    714  NH1 ARG A  44     -17.557 -25.635 -23.013  1.00 11.850          N  
ATOM    715  NH2 ARG A  44     -15.623 -26.485 -22.138  1.00 11.850          N  
ATOM    716  H   ARG A  44     -16.934 -22.908 -16.826  1.00  9.820          H  
ATOM    717  HA  ARG A  44     -19.409 -24.211 -16.553  1.00 10.300          H  
ATOM    718 1HB  ARG A  44     -18.438 -23.598 -18.704  1.00 14.220          H  
ATOM    719 2HB  ARG A  44     -17.154 -24.768 -18.491  1.00 14.220          H  
ATOM    720 1HG  ARG A  44     -18.837 -26.601 -18.552  1.00 14.220          H  
ATOM    721 2HG  ARG A  44     -20.112 -25.385 -18.805  1.00 14.220          H  
ATOM    722 1HD  ARG A  44     -19.495 -26.360 -20.894  1.00 14.220          H  
ATOM    723 2HD  ARG A  44     -18.947 -24.664 -20.845  1.00 14.220          H  
ATOM    724  HE  ARG A  44     -16.860 -26.430 -19.976  1.00 14.220          H  
ATOM    725 1HH1 ARG A  44     -18.509 -25.323 -22.899  1.00 14.220          H  
ATOM    726 2HH1 ARG A  44     -17.134 -25.621 -23.931  1.00 14.220          H  
ATOM    727 1HH2 ARG A  44     -15.095 -26.825 -21.345  1.00 14.220          H  
ATOM    728 2HH2 ARG A  44     -15.199 -26.473 -23.056  1.00 14.220          H  
ATOM    729  N   SER A  45     -16.814 -26.248 -16.080  1.00  8.040          N  
ATOM    730  CA  SER A  45     -16.473 -27.531 -15.460  1.00  8.110          C  
ATOM    731  C   SER A  45     -16.750 -27.550 -13.955  1.00  7.940          C  
ATOM    732  O   SER A  45     -17.287 -28.534 -13.421  1.00  8.180          O  
ATOM    733  CB  SER A  45     -15.009 -27.862 -15.698  1.00 11.330          C  
ATOM    734  OG  SER A  45     -14.747 -28.125 -17.053  1.00 11.330          O  
ATOM    735  H   SER A  45     -16.073 -25.692 -16.529  1.00  9.650          H  
ATOM    736  HA  SER A  45     -17.080 -28.303 -15.929  1.00  9.730          H  
ATOM    737 1HB  SER A  45     -14.400 -27.015 -15.367  1.00 13.590          H  
ATOM    738 2HB  SER A  45     -14.729 -28.721 -15.094  1.00 13.590          H  
ATOM    739  HG  SER A  45     -13.798 -28.261 -17.113  1.00 13.590          H  
ATOM    740  N   ASP A  46     -16.451 -26.433 -13.276  1.00  7.730          N  
ATOM    741  CA  ASP A  46     -16.613 -26.306 -11.834  1.00  7.910          C  
ATOM    742  C   ASP A  46     -18.018 -26.690 -11.392  1.00  8.110          C  
ATOM    743  O   ASP A  46     -18.191 -27.553 -10.522  1.00  8.370          O  
ATOM    744  CB  ASP A  46     -16.327 -24.844 -11.450  1.00 11.000          C  
ATOM    745  CG  ASP A  46     -16.392 -24.516  -9.996  1.00 11.000          C  
ATOM    746  OD1 ASP A  46     -16.535 -25.384  -9.209  1.00 11.000          O  
ATOM    747  OD2 ASP A  46     -16.275 -23.364  -9.676  1.00 11.000          O  
ATOM    748  H   ASP A  46     -16.013 -25.644 -13.761  1.00  9.280          H  
ATOM    749  HA  ASP A  46     -15.892 -26.959 -11.347  1.00  9.490          H  
ATOM    750 1HB  ASP A  46     -15.343 -24.570 -11.825  1.00 13.200          H  
ATOM    751 2HB  ASP A  46     -17.038 -24.210 -11.955  1.00 13.200          H  
ATOM    752  N   VAL A  47     -19.020 -26.063 -12.025  1.00  8.200          N  
ATOM    753  CA  VAL A  47     -20.429 -26.293 -11.715  1.00  8.640          C  
ATOM    754  C   VAL A  47     -21.007 -27.534 -12.390  1.00  8.770          C  
ATOM    755  O   VAL A  47     -21.810 -28.247 -11.794  1.00  9.090          O  
ATOM    756  CB  VAL A  47     -21.287 -25.067 -12.048  1.00 11.920          C  
ATOM    757  CG1 VAL A  47     -22.784 -25.374 -11.835  1.00 11.920          C  
ATOM    758  CG2 VAL A  47     -20.867 -23.950 -11.156  1.00 11.920          C  
ATOM    759  H   VAL A  47     -18.770 -25.374 -12.745  1.00  9.840          H  
ATOM    760  HA  VAL A  47     -20.501 -26.438 -10.639  1.00 10.370          H  
ATOM    761  HB  VAL A  47     -21.138 -24.785 -13.094  1.00 14.300          H  
ATOM    762 1HG1 VAL A  47     -23.371 -24.485 -12.063  1.00 14.300          H  
ATOM    763 2HG1 VAL A  47     -23.110 -26.183 -12.488  1.00 14.300          H  
ATOM    764 3HG1 VAL A  47     -22.953 -25.662 -10.797  1.00 14.300          H  
ATOM    765 1HG2 VAL A  47     -21.467 -23.077 -11.385  1.00 14.300          H  
ATOM    766 2HG2 VAL A  47     -21.011 -24.234 -10.115  1.00 14.300          H  
ATOM    767 3HG2 VAL A  47     -19.811 -23.733 -11.328  1.00 14.300          H  
ATOM    768  N   ALA A  48     -20.656 -27.789 -13.652  1.00  8.690          N  
ATOM    769  CA  ALA A  48     -21.220 -28.920 -14.380  1.00  9.110          C  
ATOM    770  C   ALA A  48     -20.988 -30.233 -13.649  1.00  9.090          C  
ATOM    771  O   ALA A  48     -21.839 -31.123 -13.697  1.00  9.650          O  
ATOM    772  CB  ALA A  48     -20.598 -29.014 -15.762  1.00 12.590          C  
ATOM    773  H   ALA A  48     -20.012 -27.179 -14.153  1.00 10.430          H  
ATOM    774  HA  ALA A  48     -22.290 -28.764 -14.474  1.00 10.930          H  
ATOM    775 1HB  ALA A  48     -21.041 -29.849 -16.302  1.00 15.100          H  
ATOM    776 2HB  ALA A  48     -20.782 -28.090 -16.306  1.00 15.100          H  
ATOM    777 3HB  ALA A  48     -19.524 -29.172 -15.664  1.00 15.100          H  
ATOM    778  N   ASN A  49     -19.878 -30.357 -12.931  1.00  8.640          N  
ATOM    779  CA  ASN A  49     -19.595 -31.589 -12.224  1.00  8.860          C  
ATOM    780  C   ASN A  49     -20.128 -31.641 -10.776  1.00  9.080          C  
ATOM    781  O   ASN A  49     -19.781 -32.564 -10.047  1.00  9.090          O  
ATOM    782  CB  ASN A  49     -18.107 -31.847 -12.263  1.00 12.320          C  
ATOM    783  CG  ASN A  49     -17.628 -32.194 -13.646  1.00 12.320          C  
ATOM    784  OD1 ASN A  49     -18.293 -32.920 -14.398  1.00 12.320          O  
ATOM    785  ND2 ASN A  49     -16.480 -31.683 -14.004  1.00 12.320          N  
ATOM    786  H   ASN A  49     -19.167 -29.615 -12.953  1.00 10.370          H  
ATOM    787  HA  ASN A  49     -20.087 -32.400 -12.763  1.00 10.630          H  
ATOM    788 1HB  ASN A  49     -17.572 -30.957 -11.909  1.00 14.780          H  
ATOM    789 2HB  ASN A  49     -17.863 -32.671 -11.598  1.00 14.780          H  
ATOM    790 1HD2 ASN A  49     -16.110 -31.878 -14.912  1.00 14.780          H  
ATOM    791 2HD2 ASN A  49     -15.974 -31.091 -13.373  1.00 14.780          H  
ATOM    792  N   VAL A  50     -20.960 -30.672 -10.371  1.00  9.430          N  
ATOM    793  CA  VAL A  50     -21.589 -30.627  -9.038  1.00  9.880          C  
ATOM    794  C   VAL A  50     -22.888 -31.435  -9.027  1.00 10.050          C  
ATOM    795  O   VAL A  50     -23.694 -31.359  -9.956  1.00 10.530          O  
ATOM    796  CB  VAL A  50     -21.888 -29.176  -8.591  1.00 13.650          C  
ATOM    797  CG1 VAL A  50     -22.648 -29.140  -7.241  1.00 13.650          C  
ATOM    798  CG2 VAL A  50     -20.624 -28.486  -8.433  1.00 13.650          C  
ATOM    799  H   VAL A  50     -21.200 -29.926 -11.032  1.00 11.320          H  
ATOM    800  HA  VAL A  50     -20.897 -31.071  -8.317  1.00 11.860          H  
ATOM    801  HB  VAL A  50     -22.493 -28.679  -9.348  1.00 16.380          H  
ATOM    802 1HG1 VAL A  50     -22.819 -28.110  -6.945  1.00 16.380          H  
ATOM    803 2HG1 VAL A  50     -23.609 -29.639  -7.327  1.00 16.380          H  
ATOM    804 3HG1 VAL A  50     -22.046 -29.634  -6.472  1.00 16.380          H  
ATOM    805 1HG2 VAL A  50     -20.781 -27.453  -8.124  1.00 16.380          H  
ATOM    806 2HG2 VAL A  50     -20.078 -29.017  -7.681  1.00 16.380          H  
ATOM    807 3HG2 VAL A  50     -20.086 -28.509  -9.368  1.00 16.380          H  
ATOM    808  N   GLY A  51     -23.116 -32.210  -7.974  1.00  9.780          N  
ATOM    809  CA  GLY A  51     -24.340 -33.000  -7.914  1.00  9.990          C  
ATOM    810  C   GLY A  51     -24.526 -33.704  -6.582  1.00  9.580          C  
ATOM    811  O   GLY A  51     -23.802 -33.453  -5.622  1.00  9.280          O  
ATOM    812  H   GLY A  51     -22.441 -32.206  -7.201  1.00 11.740          H  
ATOM    813 1HA  GLY A  51     -25.193 -32.348  -8.100  1.00 11.990          H  
ATOM    814 2HA  GLY A  51     -24.327 -33.736  -8.717  1.00 11.990          H  
ATOM    815  N   THR A  52     -25.456 -34.658  -6.539  1.00  9.760          N  
ATOM    816  CA  THR A  52     -25.806 -35.370  -5.307  1.00  9.640          C  
ATOM    817  C   THR A  52     -24.693 -36.295  -4.830  1.00  9.340          C  
ATOM    818  O   THR A  52     -24.727 -36.816  -3.709  1.00  9.190          O  
ATOM    819  CB  THR A  52     -27.098 -36.172  -5.514  1.00 13.540          C  
ATOM    820  OG1 THR A  52     -26.906 -37.095  -6.596  1.00 13.540          O  
ATOM    821  CG2 THR A  52     -28.249 -35.232  -5.842  1.00 13.540          C  
ATOM    822  H   THR A  52     -25.989 -34.873  -7.373  1.00 11.710          H  
ATOM    823  HA  THR A  52     -25.982 -34.631  -4.524  1.00 11.570          H  
ATOM    824  HB  THR A  52     -27.327 -36.730  -4.607  1.00 16.250          H  
ATOM    825  HG1 THR A  52     -27.635 -37.726  -6.615  1.00 16.250          H  
ATOM    826 1HG2 THR A  52     -29.161 -35.811  -5.988  1.00 16.250          H  
ATOM    827 2HG2 THR A  52     -28.391 -34.534  -5.017  1.00 16.250          H  
ATOM    828 3HG2 THR A  52     -28.029 -34.677  -6.747  1.00 16.250          H  
ATOM    829  N   ARG A  53     -23.710 -36.499  -5.694  1.00  9.390          N  
ATOM    830  CA  ARG A  53     -22.543 -37.295  -5.399  1.00  9.240          C  
ATOM    831  C   ARG A  53     -21.259 -36.535  -5.751  1.00  8.880          C  
ATOM    832  O   ARG A  53     -20.222 -37.164  -5.967  1.00  9.220          O  
ATOM    833  CB  ARG A  53     -22.587 -38.611  -6.166  1.00 13.000          C  
ATOM    834  CG  ARG A  53     -23.737 -39.554  -5.774  1.00 13.000          C  
ATOM    835  CD  ARG A  53     -23.607 -40.095  -4.391  1.00 13.000          C  
ATOM    836  NE  ARG A  53     -24.694 -41.002  -4.073  1.00 13.000          N  
ATOM    837  CZ  ARG A  53     -25.893 -40.639  -3.547  1.00 13.000          C  
ATOM    838  NH1 ARG A  53     -26.185 -39.370  -3.276  1.00 13.000          N  
ATOM    839  NH2 ARG A  53     -26.796 -41.582  -3.299  1.00 13.000          N  
ATOM    840  H   ARG A  53     -23.791 -36.054  -6.594  1.00 11.270          H  
ATOM    841  HA  ARG A  53     -22.518 -37.496  -4.332  1.00 11.090          H  
ATOM    842 1HB  ARG A  53     -22.679 -38.405  -7.230  1.00 15.600          H  
ATOM    843 2HB  ARG A  53     -21.654 -39.153  -6.016  1.00 15.600          H  
ATOM    844 1HG  ARG A  53     -24.685 -39.025  -5.848  1.00 15.600          H  
ATOM    845 2HG  ARG A  53     -23.750 -40.400  -6.459  1.00 15.600          H  
ATOM    846 1HD  ARG A  53     -22.672 -40.648  -4.312  1.00 15.600          H  
ATOM    847 2HD  ARG A  53     -23.612 -39.300  -3.660  1.00 15.600          H  
ATOM    848  HE  ARG A  53     -24.542 -41.986  -4.253  1.00 15.600          H  
ATOM    849 1HH1 ARG A  53     -25.517 -38.599  -3.456  1.00 15.600          H  
ATOM    850 2HH1 ARG A  53     -27.083 -39.136  -2.884  1.00 15.600          H  
ATOM    851 1HH2 ARG A  53     -26.584 -42.550  -3.501  1.00 15.600          H  
ATOM    852 2HH2 ARG A  53     -27.693 -41.337  -2.906  1.00 15.600          H  
ATOM    853  N   ALA A  54     -21.313 -35.193  -5.850  1.00  8.330          N  
ATOM    854  CA  ALA A  54     -20.088 -34.477  -6.216  1.00  8.060          C  
ATOM    855  C   ALA A  54     -20.036 -32.999  -5.738  1.00  7.490          C  
ATOM    856  O   ALA A  54     -20.993 -32.239  -5.912  1.00  7.160          O  
ATOM    857  CB  ALA A  54     -19.929 -34.505  -7.725  1.00 11.390          C  
ATOM    858  H   ALA A  54     -22.180 -34.684  -5.649  1.00 10.000          H  
ATOM    859  HA  ALA A  54     -19.275 -35.036  -5.783  1.00  9.670          H  
ATOM    860 1HB  ALA A  54     -18.988 -34.022  -8.006  1.00 13.670          H  
ATOM    861 2HB  ALA A  54     -19.922 -35.534  -8.077  1.00 13.670          H  
ATOM    862 3HB  ALA A  54     -20.755 -33.974  -8.187  1.00 13.670          H  
ATOM    863  N   PRO A  55     -18.888 -32.546  -5.192  1.00  7.540          N  
ATOM    864  CA  PRO A  55     -18.587 -31.196  -4.752  1.00  7.170          C  
ATOM    865  C   PRO A  55     -18.210 -30.338  -5.934  1.00  6.510          C  
ATOM    866  O   PRO A  55     -18.068 -30.848  -7.036  1.00  6.490          O  
ATOM    867  CB  PRO A  55     -17.380 -31.404  -3.839  1.00 10.750          C  
ATOM    868  CG  PRO A  55     -16.656 -32.553  -4.467  1.00 10.750          C  
ATOM    869  CD  PRO A  55     -17.748 -33.473  -4.978  1.00 10.750          C  
ATOM    870  HA  PRO A  55     -19.454 -30.779  -4.221  1.00  8.600          H  
ATOM    871 1HB  PRO A  55     -16.763 -30.488  -3.821  1.00 12.910          H  
ATOM    872 2HB  PRO A  55     -17.705 -31.603  -2.809  1.00 12.910          H  
ATOM    873 1HG  PRO A  55     -16.016 -32.171  -5.288  1.00 12.910          H  
ATOM    874 2HG  PRO A  55     -15.986 -33.032  -3.741  1.00 12.910          H  
ATOM    875 1HD  PRO A  55     -17.412 -33.906  -5.932  1.00 12.910          H  
ATOM    876 2HD  PRO A  55     -17.980 -34.231  -4.212  1.00 12.910          H  
ATOM    877  N   SER A  56     -18.016 -29.049  -5.705  1.00  6.330          N  
ATOM    878  CA  SER A  56     -17.460 -28.193  -6.745  1.00  6.090          C  
ATOM    879  C   SER A  56     -16.062 -28.676  -7.075  1.00  6.120          C  
ATOM    880  O   SER A  56     -15.307 -29.069  -6.178  1.00  6.740          O  
ATOM    881  CB  SER A  56     -17.441 -26.748  -6.289  1.00  8.620          C  
ATOM    882  OG  SER A  56     -18.741 -26.260  -6.113  1.00  8.620          O  
ATOM    883  H   SER A  56     -18.206 -28.650  -4.799  1.00  7.600          H  
ATOM    884  HA  SER A  56     -18.042 -28.269  -7.655  1.00  7.310          H  
ATOM    885 1HB  SER A  56     -16.894 -26.671  -5.352  1.00 10.350          H  
ATOM    886 2HB  SER A  56     -16.919 -26.143  -7.016  1.00 10.350          H  
ATOM    887  HG  SER A  56     -18.647 -25.318  -5.901  1.00 10.350          H  
ATOM    888  N   HIS A  57     -15.698 -28.620  -8.353  1.00  5.630          N  
ATOM    889  CA  HIS A  57     -14.362 -29.055  -8.763  1.00  5.790          C  
ATOM    890  C   HIS A  57     -13.563 -27.973  -9.480  1.00  5.660          C  
ATOM    891  O   HIS A  57     -13.627 -27.852 -10.706  1.00  5.330          O  
ATOM    892  CB  HIS A  57     -14.464 -30.284  -9.674  1.00  8.040          C  
ATOM    893  CG  HIS A  57     -15.016 -31.541  -9.016  1.00  8.040          C  
ATOM    894  ND1 HIS A  57     -14.235 -32.370  -8.238  1.00  8.040          N  
ATOM    895  CD2 HIS A  57     -16.252 -32.102  -9.034  1.00  8.040          C  
ATOM    896  CE1 HIS A  57     -14.963 -33.393  -7.823  1.00  8.040          C  
ATOM    897  NE2 HIS A  57     -16.179 -33.263  -8.302  1.00  8.040          N  
ATOM    898  H   HIS A  57     -16.384 -28.287  -9.046  1.00  6.760          H  
ATOM    899  HA  HIS A  57     -13.793 -29.341  -7.880  1.00  6.950          H  
ATOM    900 1HB  HIS A  57     -15.111 -30.041 -10.521  1.00  9.650          H  
ATOM    901 2HB  HIS A  57     -13.479 -30.517 -10.074  1.00  9.650          H  
ATOM    902  HD1 HIS A  57     -13.374 -32.107  -7.807  1.00  9.650          H  
ATOM    903  HD2 HIS A  57     -17.191 -31.816  -9.497  1.00  9.650          H  
ATOM    904  HE1 HIS A  57     -14.525 -34.165  -7.195  1.00  9.650          H  
ATOM    905  N   ALA A  58     -12.786 -27.203  -8.718  1.00  6.110          N  
ATOM    906  CA  ALA A  58     -12.048 -26.087  -9.292  1.00  6.140          C  
ATOM    907  C   ALA A  58     -10.871 -25.630  -8.446  1.00  5.920          C  
ATOM    908  O   ALA A  58     -10.824 -25.842  -7.234  1.00  5.910          O  
ATOM    909  CB  ALA A  58     -12.971 -24.910  -9.501  1.00  8.580          C  
ATOM    910  H   ALA A  58     -12.750 -27.372  -7.720  1.00  7.330          H  
ATOM    911  HA  ALA A  58     -11.655 -26.408 -10.257  1.00  7.370          H  
ATOM    912 1HB  ALA A  58     -12.429 -24.088  -9.967  1.00 10.300          H  
ATOM    913 2HB  ALA A  58     -13.770 -25.220 -10.142  1.00 10.300          H  
ATOM    914 3HB  ALA A  58     -13.373 -24.583  -8.546  1.00 10.300          H  
ATOM    915  N   PHE A  59      -9.954 -24.958  -9.124  1.00  5.870          N  
ATOM    916  CA  PHE A  59      -8.798 -24.273  -8.567  1.00  5.740          C  
ATOM    917  C   PHE A  59      -8.945 -22.777  -8.731  1.00  5.690          C  
ATOM    918  O   PHE A  59      -9.594 -22.307  -9.668  1.00  5.870          O  
ATOM    919  CB  PHE A  59      -7.532 -24.668  -9.283  1.00  8.090          C  
ATOM    920  CG  PHE A  59      -6.929 -26.030  -9.020  1.00  8.090          C  
ATOM    921  CD1 PHE A  59      -7.436 -27.184  -9.575  1.00  8.090          C  
ATOM    922  CD2 PHE A  59      -5.755 -26.117  -8.264  1.00  8.090          C  
ATOM    923  CE1 PHE A  59      -6.806 -28.395  -9.354  1.00  8.090          C  
ATOM    924  CE2 PHE A  59      -5.129 -27.318  -8.056  1.00  8.090          C  
ATOM    925  CZ  PHE A  59      -5.661 -28.461  -8.601  1.00  8.090          C  
ATOM    926  H   PHE A  59     -10.087 -24.883 -10.123  1.00  7.040          H  
ATOM    927  HA  PHE A  59      -8.719 -24.507  -7.504  1.00  6.890          H  
ATOM    928 1HB  PHE A  59      -7.761 -24.615 -10.338  1.00  9.710          H  
ATOM    929 2HB  PHE A  59      -6.765 -23.912  -9.088  1.00  9.710          H  
ATOM    930  HD1 PHE A  59      -8.338 -27.141 -10.185  1.00  9.710          H  
ATOM    931  HD2 PHE A  59      -5.322 -25.205  -7.840  1.00  9.710          H  
ATOM    932  HE1 PHE A  59      -7.215 -29.302  -9.780  1.00  9.710          H  
ATOM    933  HE2 PHE A  59      -4.209 -27.358  -7.465  1.00  9.710          H  
ATOM    934  HZ  PHE A  59      -5.176 -29.415  -8.441  1.00  9.710          H  
ATOM    935  N   MET A  60      -8.307 -22.031  -7.848  1.00  5.610          N  
ATOM    936  CA  MET A  60      -8.293 -20.579  -7.932  1.00  5.620          C  
ATOM    937  C   MET A  60      -7.113 -20.128  -8.773  1.00  5.440          C  
ATOM    938  O   MET A  60      -6.076 -20.799  -8.790  1.00  5.430          O  
ATOM    939  CB  MET A  60      -8.168 -19.986  -6.545  1.00  7.860          C  
ATOM    940  CG  MET A  60      -9.335 -20.285  -5.660  1.00  7.860          C  
ATOM    941  SD  MET A  60      -9.320 -21.969  -4.955  1.00  7.860          S  
ATOM    942  CE  MET A  60      -7.950 -21.940  -3.786  1.00  7.860          C  
ATOM    943  H   MET A  60      -7.814 -22.485  -7.092  1.00  6.730          H  
ATOM    944  HA  MET A  60      -9.209 -20.229  -8.409  1.00  6.740          H  
ATOM    945 1HB  MET A  60      -7.253 -20.314  -6.087  1.00  9.440          H  
ATOM    946 2HB  MET A  60      -8.117 -18.904  -6.643  1.00  9.440          H  
ATOM    947 1HG  MET A  60      -9.428 -19.552  -4.850  1.00  9.440          H  
ATOM    948 2HG  MET A  60     -10.198 -20.218  -6.291  1.00  9.440          H  
ATOM    949 1HE  MET A  60      -7.876 -22.911  -3.298  1.00  9.440          H  
ATOM    950 2HE  MET A  60      -7.021 -21.735  -4.298  1.00  9.440          H  
ATOM    951 3HE  MET A  60      -8.133 -21.172  -3.033  1.00  9.440          H  
ATOM    952  N   THR A  61      -7.251 -18.981  -9.432  1.00  5.480          N  
ATOM    953  CA  THR A  61      -6.128 -18.400 -10.176  1.00  5.430          C  
ATOM    954  C   THR A  61      -5.210 -17.741  -9.168  1.00  5.620          C  
ATOM    955  O   THR A  61      -5.681 -17.097  -8.228  1.00  6.010          O  
ATOM    956  CB  THR A  61      -6.592 -17.424 -11.283  1.00  7.620          C  
ATOM    957  OG1 THR A  61      -7.361 -18.167 -12.233  1.00  7.620          O  
ATOM    958  CG2 THR A  61      -5.397 -16.767 -12.018  1.00  7.620          C  
ATOM    959  H   THR A  61      -8.142 -18.481  -9.360  1.00  6.580          H  
ATOM    960  HA  THR A  61      -5.568 -19.201 -10.662  1.00  6.520          H  
ATOM    961  HB  THR A  61      -7.213 -16.648 -10.836  1.00  9.150          H  
ATOM    962  HG1 THR A  61      -8.197 -18.416 -11.837  1.00  9.150          H  
ATOM    963 1HG2 THR A  61      -5.769 -16.105 -12.786  1.00  9.150          H  
ATOM    964 2HG2 THR A  61      -4.787 -16.193 -11.324  1.00  9.150          H  
ATOM    965 3HG2 THR A  61      -4.797 -17.528 -12.477  1.00  9.150          H  
ATOM    966  N   TYR A  62      -3.903 -17.944  -9.316  1.00  5.520          N  
ATOM    967  CA  TYR A  62      -2.935 -17.387  -8.365  1.00  5.770          C  
ATOM    968  C   TYR A  62      -2.178 -16.185  -8.923  1.00  5.420          C  
ATOM    969  O   TYR A  62      -1.628 -16.255 -10.019  1.00  5.250          O  
ATOM    970  CB  TYR A  62      -1.942 -18.470  -7.959  1.00  7.980          C  
ATOM    971  CG  TYR A  62      -0.872 -17.938  -7.104  1.00  7.980          C  
ATOM    972  CD1 TYR A  62      -1.061 -17.807  -5.741  1.00  7.980          C  
ATOM    973  CD2 TYR A  62       0.306 -17.523  -7.699  1.00  7.980          C  
ATOM    974  CE1 TYR A  62      -0.070 -17.270  -4.990  1.00  7.980          C  
ATOM    975  CE2 TYR A  62       1.275 -16.983  -6.952  1.00  7.980          C  
ATOM    976  CZ  TYR A  62       1.107 -16.854  -5.610  1.00  7.980          C  
ATOM    977  OH  TYR A  62       2.094 -16.287  -4.887  1.00  7.980          O  
ATOM    978  H   TYR A  62      -3.574 -18.461 -10.141  1.00  6.620          H  
ATOM    979  HA  TYR A  62      -3.470 -17.050  -7.475  1.00  6.920          H  
ATOM    980 1HB  TYR A  62      -2.464 -19.256  -7.410  1.00  9.570          H  
ATOM    981 2HB  TYR A  62      -1.497 -18.922  -8.839  1.00  9.570          H  
ATOM    982  HD1 TYR A  62      -1.992 -18.124  -5.276  1.00  9.570          H  
ATOM    983  HD2 TYR A  62       0.446 -17.613  -8.772  1.00  9.570          H  
ATOM    984  HE1 TYR A  62      -0.209 -17.163  -3.928  1.00  9.570          H  
ATOM    985  HE2 TYR A  62       2.200 -16.641  -7.420  1.00  9.570          H  
ATOM    986  HH  TYR A  62       2.623 -15.684  -5.478  1.00  9.570          H  
ATOM    987  N   THR A  63      -2.128 -15.074  -8.190  1.00  5.520          N  
ATOM    988  CA  THR A  63      -1.429 -13.927  -8.756  1.00  5.280          C  
ATOM    989  C   THR A  63      -0.432 -13.204  -7.832  1.00  5.520          C  
ATOM    990  O   THR A  63      -0.712 -12.847  -6.675  1.00  5.950          O  
ATOM    991  CB  THR A  63      -2.458 -12.934  -9.333  1.00  7.490          C  
ATOM    992  OG1 THR A  63      -3.278 -13.604 -10.303  1.00  7.490          O  
ATOM    993  CG2 THR A  63      -1.748 -11.866 -10.046  1.00  7.490          C  
ATOM    994  H   THR A  63      -2.584 -15.032  -7.278  1.00  6.620          H  
ATOM    995  HA  THR A  63      -0.838 -14.282  -9.598  1.00  6.340          H  
ATOM    996  HB  THR A  63      -3.082 -12.518  -8.543  1.00  8.990          H  
ATOM    997  HG1 THR A  63      -3.806 -14.258  -9.846  1.00  8.990          H  
ATOM    998 1HG2 THR A  63      -2.462 -11.227 -10.476  1.00  8.990          H  
ATOM    999 2HG2 THR A  63      -1.120 -11.313  -9.385  1.00  8.990          H  
ATOM   1000 3HG2 THR A  63      -1.149 -12.290 -10.826  1.00  8.990          H  
ATOM   1001  N   ASP A  64       0.738 -12.941  -8.415  1.00  5.420          N  
ATOM   1002  CA  ASP A  64       1.827 -12.187  -7.791  1.00  5.670          C  
ATOM   1003  C   ASP A  64       1.748 -10.699  -8.162  1.00  5.230          C  
ATOM   1004  O   ASP A  64       1.890 -10.332  -9.332  1.00  4.900          O  
ATOM   1005  CB  ASP A  64       3.174 -12.796  -8.198  1.00  7.840          C  
ATOM   1006  CG  ASP A  64       3.500 -14.112  -7.469  1.00  7.840          C  
ATOM   1007  OD1 ASP A  64       3.042 -14.274  -6.365  1.00  7.840          O  
ATOM   1008  OD2 ASP A  64       4.193 -14.933  -8.015  1.00  7.840          O  
ATOM   1009  H   ASP A  64       0.849 -13.274  -9.380  1.00  6.500          H  
ATOM   1010  HA  ASP A  64       1.727 -12.269  -6.707  1.00  6.800          H  
ATOM   1011 1HB  ASP A  64       3.133 -13.021  -9.252  1.00  9.410          H  
ATOM   1012 2HB  ASP A  64       3.970 -12.084  -8.056  1.00  9.410          H  
ATOM   1013  N   VAL A  65       1.468  -9.832  -7.175  1.00  5.390          N  
ATOM   1014  CA  VAL A  65       1.242  -8.398  -7.506  1.00  5.070          C  
ATOM   1015  C   VAL A  65       2.300  -7.422  -6.898  1.00  5.290          C  
ATOM   1016  O   VAL A  65       2.209  -7.032  -5.748  1.00  5.720          O  
ATOM   1017  CB  VAL A  65      -0.216  -8.058  -7.040  1.00  7.230          C  
ATOM   1018  CG1 VAL A  65      -0.588  -6.640  -7.333  1.00  7.230          C  
ATOM   1019  CG2 VAL A  65      -1.188  -9.004  -7.711  1.00  7.230          C  
ATOM   1020  H   VAL A  65       1.400 -10.204  -6.213  1.00  6.470          H  
ATOM   1021  HA  VAL A  65       1.287  -8.288  -8.589  1.00  6.080          H  
ATOM   1022  HB  VAL A  65      -0.292  -8.192  -5.980  1.00  8.670          H  
ATOM   1023 1HG1 VAL A  65      -1.601  -6.445  -6.979  1.00  8.670          H  
ATOM   1024 2HG1 VAL A  65       0.073  -6.033  -6.825  1.00  8.670          H  
ATOM   1025 3HG1 VAL A  65      -0.537  -6.435  -8.387  1.00  8.670          H  
ATOM   1026 1HG2 VAL A  65      -2.198  -8.783  -7.372  1.00  8.670          H  
ATOM   1027 2HG2 VAL A  65      -1.120  -8.870  -8.778  1.00  8.670          H  
ATOM   1028 3HG2 VAL A  65      -0.951 -10.031  -7.453  1.00  8.670          H  
ATOM   1029  N   LEU A  66       3.278  -6.969  -7.677  1.00  5.210          N  
ATOM   1030  CA  LEU A  66       4.393  -6.199  -7.085  1.00  5.580          C  
ATOM   1031  C   LEU A  66       4.309  -4.687  -7.199  1.00  5.380          C  
ATOM   1032  O   LEU A  66       4.183  -4.138  -8.290  1.00  5.110          O  
ATOM   1033  CB  LEU A  66       5.720  -6.665  -7.711  1.00  7.660          C  
ATOM   1034  CG  LEU A  66       7.034  -5.911  -7.268  1.00  7.660          C  
ATOM   1035  CD1 LEU A  66       7.321  -6.154  -5.776  1.00  7.660          C  
ATOM   1036  CD2 LEU A  66       8.180  -6.391  -8.125  1.00  7.660          C  
ATOM   1037  H   LEU A  66       3.281  -7.200  -8.671  1.00  6.250          H  
ATOM   1038  HA  LEU A  66       4.413  -6.421  -6.026  1.00  6.700          H  
ATOM   1039 1HB  LEU A  66       5.849  -7.720  -7.477  1.00  9.200          H  
ATOM   1040 2HB  LEU A  66       5.631  -6.569  -8.793  1.00  9.200          H  
ATOM   1041  HG  LEU A  66       6.916  -4.830  -7.418  1.00  9.200          H  
ATOM   1042 1HD1 LEU A  66       8.230  -5.625  -5.489  1.00  9.200          H  
ATOM   1043 2HD1 LEU A  66       6.508  -5.781  -5.196  1.00  9.200          H  
ATOM   1044 3HD1 LEU A  66       7.448  -7.214  -5.584  1.00  9.200          H  
ATOM   1045 1HD2 LEU A  66       9.091  -5.860  -7.837  1.00  9.200          H  
ATOM   1046 2HD2 LEU A  66       8.322  -7.462  -7.990  1.00  9.200          H  
ATOM   1047 3HD2 LEU A  66       7.957  -6.178  -9.174  1.00  9.200          H  
ATOM   1048  N   TYR A  67       4.404  -4.003  -6.055  1.00  5.700          N  
ATOM   1049  CA  TYR A  67       4.361  -2.537  -6.028  1.00  5.670          C  
ATOM   1050  C   TYR A  67       5.657  -1.923  -6.531  1.00  5.980          C  
ATOM   1051  O   TYR A  67       6.733  -2.298  -6.070  1.00  6.440          O  
ATOM   1052  CB  TYR A  67       4.109  -2.052  -4.603  1.00  7.950          C  
ATOM   1053  CG  TYR A  67       4.017  -0.535  -4.416  1.00  7.950          C  
ATOM   1054  CD1 TYR A  67       2.900   0.107  -4.821  1.00  7.950          C  
ATOM   1055  CD2 TYR A  67       5.027   0.189  -3.807  1.00  7.950          C  
ATOM   1056  CE1 TYR A  67       2.741   1.434  -4.631  1.00  7.950          C  
ATOM   1057  CE2 TYR A  67       4.887   1.530  -3.621  1.00  7.950          C  
ATOM   1058  CZ  TYR A  67       3.735   2.160  -4.025  1.00  7.950          C  
ATOM   1059  OH  TYR A  67       3.569   3.513  -3.832  1.00  7.950          O  
ATOM   1060  H   TYR A  67       4.502  -4.523  -5.172  1.00  6.840          H  
ATOM   1061  HA  TYR A  67       3.558  -2.195  -6.681  1.00  6.800          H  
ATOM   1062 1HB  TYR A  67       3.201  -2.483  -4.230  1.00  9.540          H  
ATOM   1063 2HB  TYR A  67       4.886  -2.424  -3.970  1.00  9.540          H  
ATOM   1064  HD1 TYR A  67       2.141  -0.437  -5.291  1.00  9.540          H  
ATOM   1065  HD2 TYR A  67       5.920  -0.287  -3.475  1.00  9.540          H  
ATOM   1066  HE1 TYR A  67       1.824   1.917  -4.962  1.00  9.540          H  
ATOM   1067  HE2 TYR A  67       5.679   2.087  -3.143  1.00  9.540          H  
ATOM   1068  HH  TYR A  67       2.692   3.771  -4.120  1.00  9.540          H  
ATOM   1069  N   GLU A  68       5.564  -0.955  -7.443  1.00  5.900          N  
ATOM   1070  CA  GLU A  68       6.765  -0.270  -7.917  1.00  6.300          C  
ATOM   1071  C   GLU A  68       6.781   1.199  -7.508  1.00  6.500          C  
ATOM   1072  O   GLU A  68       5.780   1.750  -7.045  1.00  6.350          O  
ATOM   1073  CB  GLU A  68       6.882  -0.370  -9.447  1.00  8.660          C  
ATOM   1074  CG  GLU A  68       7.179  -1.758 -10.008  1.00  8.660          C  
ATOM   1075  CD  GLU A  68       8.584  -2.233  -9.738  1.00  8.660          C  
ATOM   1076  OE1 GLU A  68       9.359  -1.444  -9.257  1.00  8.660          O  
ATOM   1077  OE2 GLU A  68       8.901  -3.355 -10.069  1.00  8.660          O  
ATOM   1078  H   GLU A  68       4.649  -0.698  -7.834  1.00  7.080          H  
ATOM   1079  HA  GLU A  68       7.638  -0.750  -7.473  1.00  7.560          H  
ATOM   1080 1HB  GLU A  68       5.937  -0.043  -9.893  1.00 10.390          H  
ATOM   1081 2HB  GLU A  68       7.656   0.303  -9.808  1.00 10.390          H  
ATOM   1082 1HG  GLU A  68       6.476  -2.470  -9.568  1.00 10.390          H  
ATOM   1083 2HG  GLU A  68       7.016  -1.729 -11.079  1.00 10.390          H  
ATOM   1084  N   ASP A  69       7.885   1.872  -7.834  1.00  6.980          N  
ATOM   1085  CA  ASP A  69       8.120   3.286  -7.520  1.00  7.260          C  
ATOM   1086  C   ASP A  69       7.086   4.234  -8.123  1.00  7.060          C  
ATOM   1087  O   ASP A  69       6.885   5.346  -7.637  1.00  7.220          O  
ATOM   1088  CB  ASP A  69       9.490   3.714  -8.052  1.00 10.050          C  
ATOM   1089  CG  ASP A  69      10.680   3.100  -7.316  1.00 10.050          C  
ATOM   1090  OD1 ASP A  69      10.509   2.527  -6.271  1.00 10.050          O  
ATOM   1091  OD2 ASP A  69      11.761   3.209  -7.832  1.00 10.050          O  
ATOM   1092  H   ASP A  69       8.657   1.347  -8.238  1.00  8.380          H  
ATOM   1093  HA  ASP A  69       8.101   3.400  -6.435  1.00  8.710          H  
ATOM   1094 1HB  ASP A  69       9.563   3.449  -9.107  1.00 12.060          H  
ATOM   1095 2HB  ASP A  69       9.570   4.800  -7.987  1.00 12.060          H  
ATOM   1096  N   ALA A  70       6.459   3.810  -9.213  1.00  6.910          N  
ATOM   1097  CA  ALA A  70       5.479   4.626  -9.925  1.00  6.980          C  
ATOM   1098  C   ALA A  70       4.111   4.651  -9.241  1.00  6.740          C  
ATOM   1099  O   ALA A  70       3.235   5.426  -9.627  1.00  6.990          O  
ATOM   1100  CB  ALA A  70       5.309   4.097 -11.338  1.00  9.740          C  
ATOM   1101  H   ALA A  70       6.671   2.878  -9.545  1.00  8.290          H  
ATOM   1102  HA  ALA A  70       5.857   5.647  -9.961  1.00  8.380          H  
ATOM   1103 1HB  ALA A  70       4.602   4.728 -11.879  1.00 11.690          H  
ATOM   1104 2HB  ALA A  70       6.271   4.109 -11.847  1.00 11.690          H  
ATOM   1105 3HB  ALA A  70       4.930   3.077 -11.301  1.00 11.690          H  
ATOM   1106  N   GLY A  71       3.904   3.772  -8.264  1.00  6.430          N  
ATOM   1107  CA  GLY A  71       2.636   3.638  -7.560  1.00  6.370          C  
ATOM   1108  C   GLY A  71       1.775   2.525  -8.159  1.00  6.050          C  
ATOM   1109  O   GLY A  71       0.795   2.079  -7.554  1.00  6.080          O  
ATOM   1110  H   GLY A  71       4.664   3.157  -7.958  1.00  7.720          H  
ATOM   1111 1HA  GLY A  71       2.837   3.437  -6.516  1.00  7.640          H  
ATOM   1112 2HA  GLY A  71       2.098   4.582  -7.604  1.00  7.640          H  
ATOM   1113  N   SER A  72       2.139   2.097  -9.363  1.00  5.940          N  
ATOM   1114  CA  SER A  72       1.467   1.041 -10.098  1.00  5.820          C  
ATOM   1115  C   SER A  72       2.017  -0.299  -9.665  1.00  5.410          C  
ATOM   1116  O   SER A  72       3.050  -0.356  -8.977  1.00  5.320          O  
ATOM   1117  CB  SER A  72       1.673   1.218 -11.590  1.00  8.200          C  
ATOM   1118  OG  SER A  72       3.018   1.014 -11.944  1.00  8.200          O  
ATOM   1119  H   SER A  72       2.952   2.513  -9.791  1.00  7.130          H  
ATOM   1120  HA  SER A  72       0.399   1.068  -9.876  1.00  6.980          H  
ATOM   1121 1HB  SER A  72       1.041   0.508 -12.128  1.00  9.840          H  
ATOM   1122 2HB  SER A  72       1.364   2.220 -11.884  1.00  9.840          H  
ATOM   1123  HG  SER A  72       3.050   1.068 -12.906  1.00  9.840          H  
ATOM   1124  N   TYR A  73       1.344  -1.382 -10.074  1.00  5.330          N  
ATOM   1125  CA  TYR A  73       1.845  -2.714  -9.775  1.00  5.040          C  
ATOM   1126  C   TYR A  73       2.148  -3.534 -11.037  1.00  5.220          C  
ATOM   1127  O   TYR A  73       1.476  -3.402 -12.061  1.00  5.590          O  
ATOM   1128  CB  TYR A  73       0.836  -3.457  -8.901  1.00  7.170          C  
ATOM   1129  CG  TYR A  73       0.633  -2.898  -7.475  1.00  7.170          C  
ATOM   1130  CD1 TYR A  73       0.008  -1.699  -7.272  1.00  7.170          C  
ATOM   1131  CD2 TYR A  73       1.014  -3.636  -6.371  1.00  7.170          C  
ATOM   1132  CE1 TYR A  73      -0.213  -1.254  -6.007  1.00  7.170          C  
ATOM   1133  CE2 TYR A  73       0.748  -3.197  -5.100  1.00  7.170          C  
ATOM   1134  CZ  TYR A  73       0.128  -2.002  -4.923  1.00  7.170          C  
ATOM   1135  OH  TYR A  73      -0.173  -1.506  -3.674  1.00  7.170          O  
ATOM   1136  H   TYR A  73       0.455  -1.284 -10.579  1.00  6.400          H  
ATOM   1137  HA  TYR A  73       2.771  -2.598  -9.229  1.00  6.050          H  
ATOM   1138 1HB  TYR A  73      -0.136  -3.464  -9.403  1.00  8.610          H  
ATOM   1139 2HB  TYR A  73       1.158  -4.497  -8.811  1.00  8.610          H  
ATOM   1140  HD1 TYR A  73      -0.310  -1.089  -8.104  1.00  8.610          H  
ATOM   1141  HD2 TYR A  73       1.515  -4.581  -6.503  1.00  8.610          H  
ATOM   1142  HE1 TYR A  73      -0.684  -0.294  -5.852  1.00  8.610          H  
ATOM   1143  HE2 TYR A  73       1.040  -3.800  -4.243  1.00  8.610          H  
ATOM   1144  HH  TYR A  73       0.055  -2.144  -2.975  1.00  8.610          H  
ATOM   1145  N   ILE A  74       3.145  -4.410 -10.923  1.00  5.240          N  
ATOM   1146  CA  ILE A  74       3.560  -5.352 -11.972  1.00  5.700          C  
ATOM   1147  C   ILE A  74       2.966  -6.698 -11.625  1.00  5.700          C  
ATOM   1148  O   ILE A  74       3.056  -7.151 -10.481  1.00  6.010          O  
ATOM   1149  CB  ILE A  74       5.090  -5.425 -12.088  1.00  7.800          C  
ATOM   1150  CG1 ILE A  74       5.663  -3.994 -12.324  1.00  7.800          C  
ATOM   1151  CG2 ILE A  74       5.503  -6.402 -13.201  1.00  7.800          C  
ATOM   1152  CD1 ILE A  74       5.189  -3.249 -13.580  1.00  7.800          C  
ATOM   1153  H   ILE A  74       3.643  -4.404 -10.030  1.00  6.290          H  
ATOM   1154  HA  ILE A  74       3.138  -5.049 -12.930  1.00  6.840          H  
ATOM   1155  HB  ILE A  74       5.502  -5.773 -11.143  1.00  9.360          H  
ATOM   1156 1HG1 ILE A  74       5.377  -3.392 -11.472  1.00  9.360          H  
ATOM   1157 2HG1 ILE A  74       6.753  -4.061 -12.349  1.00  9.360          H  
ATOM   1158 1HG2 ILE A  74       6.589  -6.444 -13.256  1.00  9.360          H  
ATOM   1159 2HG2 ILE A  74       5.120  -7.400 -12.986  1.00  9.360          H  
ATOM   1160 3HG2 ILE A  74       5.104  -6.074 -14.158  1.00  9.360          H  
ATOM   1161 1HD1 ILE A  74       5.656  -2.267 -13.597  1.00  9.360          H  
ATOM   1162 2HD1 ILE A  74       5.480  -3.795 -14.469  1.00  9.360          H  
ATOM   1163 3HD1 ILE A  74       4.108  -3.123 -13.569  1.00  9.360          H  
ATOM   1164  N   VAL A  75       2.274  -7.313 -12.575  1.00  5.480          N  
ATOM   1165  CA  VAL A  75       1.528  -8.508 -12.213  1.00  5.500          C  
ATOM   1166  C   VAL A  75       1.804  -9.779 -13.017  1.00  5.350          C  
ATOM   1167  O   VAL A  75       1.794  -9.784 -14.249  1.00  5.270          O  
ATOM   1168  CB  VAL A  75       0.027  -8.159 -12.284  1.00  7.690          C  
ATOM   1169  CG1 VAL A  75      -0.795  -9.327 -11.941  1.00  7.690          C  
ATOM   1170  CG2 VAL A  75      -0.269  -7.000 -11.348  1.00  7.690          C  
ATOM   1171  H   VAL A  75       2.290  -6.963 -13.542  1.00  6.580          H  
ATOM   1172  HA  VAL A  75       1.758  -8.739 -11.176  1.00  6.600          H  
ATOM   1173  HB  VAL A  75      -0.220  -7.884 -13.270  1.00  9.230          H  
ATOM   1174 1HG1 VAL A  75      -1.836  -9.066 -12.011  1.00  9.230          H  
ATOM   1175 2HG1 VAL A  75      -0.597 -10.138 -12.608  1.00  9.230          H  
ATOM   1176 3HG1 VAL A  75      -0.544  -9.616 -10.935  1.00  9.230          H  
ATOM   1177 1HG2 VAL A  75      -1.305  -6.749 -11.403  1.00  9.230          H  
ATOM   1178 2HG2 VAL A  75      -0.012  -7.299 -10.351  1.00  9.230          H  
ATOM   1179 3HG2 VAL A  75       0.310  -6.126 -11.625  1.00  9.230          H  
ATOM   1180  N   SER A  76       2.041 -10.873 -12.291  1.00  5.480          N  
ATOM   1181  CA  SER A  76       2.239 -12.189 -12.911  1.00  5.420          C  
ATOM   1182  C   SER A  76       1.075 -13.114 -12.537  1.00  5.490          C  
ATOM   1183  O   SER A  76       0.936 -13.529 -11.375  1.00  5.900          O  
ATOM   1184  CB  SER A  76       3.568 -12.795 -12.494  1.00  7.610          C  
ATOM   1185  OG  SER A  76       4.653 -12.035 -12.963  1.00  7.610          O  
ATOM   1186  H   SER A  76       2.066 -10.764 -11.271  1.00  6.580          H  
ATOM   1187  HA  SER A  76       2.238 -12.076 -13.992  1.00  6.500          H  
ATOM   1188 1HB  SER A  76       3.614 -12.859 -11.421  1.00  9.130          H  
ATOM   1189 2HB  SER A  76       3.637 -13.803 -12.880  1.00  9.130          H  
ATOM   1190  HG  SER A  76       5.439 -12.517 -12.704  1.00  9.130          H  
ATOM   1191  N   LYS A  77       0.218 -13.407 -13.525  1.00  5.230          N  
ATOM   1192  CA  LYS A  77      -1.009 -14.175 -13.303  1.00  5.360          C  
ATOM   1193  C   LYS A  77      -0.850 -15.639 -13.682  1.00  5.270          C  
ATOM   1194  O   LYS A  77      -0.669 -15.974 -14.856  1.00  5.230          O  
ATOM   1195  CB  LYS A  77      -2.123 -13.578 -14.134  1.00  7.450          C  
ATOM   1196  CG  LYS A  77      -2.439 -12.154 -13.810  1.00  7.450          C  
ATOM   1197  CD  LYS A  77      -3.515 -11.604 -14.699  1.00  7.450          C  
ATOM   1198  CE  LYS A  77      -3.761 -10.140 -14.423  1.00  7.450          C  
ATOM   1199  NZ  LYS A  77      -4.778  -9.582 -15.342  1.00  7.450          N  
ATOM   1200  H   LYS A  77       0.404 -13.054 -14.470  1.00  6.280          H  
ATOM   1201  HA  LYS A  77      -1.274 -14.134 -12.247  1.00  6.430          H  
ATOM   1202 1HB  LYS A  77      -1.877 -13.653 -15.194  1.00  8.940          H  
ATOM   1203 2HB  LYS A  77      -3.021 -14.152 -13.945  1.00  8.940          H  
ATOM   1204 1HG  LYS A  77      -2.745 -12.072 -12.775  1.00  8.940          H  
ATOM   1205 2HG  LYS A  77      -1.545 -11.573 -13.969  1.00  8.940          H  
ATOM   1206 1HD  LYS A  77      -3.216 -11.721 -15.745  1.00  8.940          H  
ATOM   1207 2HD  LYS A  77      -4.442 -12.155 -14.538  1.00  8.940          H  
ATOM   1208 1HE  LYS A  77      -4.106 -10.016 -13.393  1.00  8.940          H  
ATOM   1209 2HE  LYS A  77      -2.828  -9.591 -14.551  1.00  8.940          H  
ATOM   1210 1HZ  LYS A  77      -4.921  -8.605 -15.138  1.00  8.940          H  
ATOM   1211 2HZ  LYS A  77      -4.464  -9.687 -16.299  1.00  8.940          H  
ATOM   1212 3HZ  LYS A  77      -5.648 -10.079 -15.219  1.00  8.940          H  
ATOM   1213  N   ARG A  78      -0.924 -16.518 -12.701  1.00  5.360          N  
ATOM   1214  CA  ARG A  78      -0.715 -17.932 -12.924  1.00  5.380          C  
ATOM   1215  C   ARG A  78      -2.062 -18.663 -13.122  1.00  5.630          C  
ATOM   1216  O   ARG A  78      -2.837 -18.908 -12.183  1.00  5.950          O  
ATOM   1217  CB  ARG A  78       0.108 -18.455 -11.748  1.00  7.520          C  
ATOM   1218  CG  ARG A  78       0.482 -19.859 -11.771  1.00  7.520          C  
ATOM   1219  CD  ARG A  78       1.371 -20.246 -10.652  1.00  7.520          C  
ATOM   1220  NE  ARG A  78       2.684 -19.635 -10.744  1.00  7.520          N  
ATOM   1221  CZ  ARG A  78       3.643 -19.725  -9.799  1.00  7.520          C  
ATOM   1222  NH1 ARG A  78       3.431 -20.419  -8.696  1.00  7.520          N  
ATOM   1223  NH2 ARG A  78       4.804 -19.115  -9.981  1.00  7.520          N  
ATOM   1224  H   ARG A  78      -1.107 -16.214 -11.745  1.00  6.430          H  
ATOM   1225  HA  ARG A  78      -0.135 -18.060 -13.834  1.00  6.460          H  
ATOM   1226 1HB  ARG A  78       1.016 -17.866 -11.664  1.00  9.030          H  
ATOM   1227 2HB  ARG A  78      -0.451 -18.302 -10.844  1.00  9.030          H  
ATOM   1228 1HG  ARG A  78      -0.409 -20.351 -11.601  1.00  9.030          H  
ATOM   1229 2HG  ARG A  78       0.914 -20.150 -12.731  1.00  9.030          H  
ATOM   1230 1HD  ARG A  78       0.909 -19.934  -9.717  1.00  9.030          H  
ATOM   1231 2HD  ARG A  78       1.492 -21.332 -10.654  1.00  9.030          H  
ATOM   1232  HE  ARG A  78       2.896 -19.098 -11.574  1.00  9.030          H  
ATOM   1233 1HH1 ARG A  78       2.552 -20.893  -8.551  1.00  9.030          H  
ATOM   1234 2HH1 ARG A  78       4.156 -20.486  -7.998  1.00  9.030          H  
ATOM   1235 1HH2 ARG A  78       4.973 -18.576 -10.819  1.00  9.030          H  
ATOM   1236 2HH2 ARG A  78       5.523 -19.171  -9.276  1.00  9.030          H  
ATOM   1237  N   TYR A  79      -2.332 -19.012 -14.384  1.00  5.620          N  
ATOM   1238  CA  TYR A  79      -3.595 -19.605 -14.838  1.00  5.900          C  
ATOM   1239  C   TYR A  79      -3.482 -21.073 -15.140  1.00  5.850          C  
ATOM   1240  O   TYR A  79      -2.429 -21.554 -15.562  1.00  5.750          O  
ATOM   1241  CB  TYR A  79      -4.124 -18.933 -16.104  1.00  8.150          C  
ATOM   1242  CG  TYR A  79      -4.721 -17.584 -15.951  1.00  8.150          C  
ATOM   1243  CD1 TYR A  79      -3.965 -16.439 -16.072  1.00  8.150          C  
ATOM   1244  CD2 TYR A  79      -6.083 -17.498 -15.721  1.00  8.150          C  
ATOM   1245  CE1 TYR A  79      -4.584 -15.214 -15.954  1.00  8.150          C  
ATOM   1246  CE2 TYR A  79      -6.680 -16.282 -15.603  1.00  8.150          C  
ATOM   1247  CZ  TYR A  79      -5.950 -15.146 -15.710  1.00  8.150          C  
ATOM   1248  OH  TYR A  79      -6.587 -13.929 -15.583  1.00  8.150          O  
ATOM   1249  H   TYR A  79      -1.601 -18.849 -15.083  1.00  6.740          H  
ATOM   1250  HA  TYR A  79      -4.333 -19.490 -14.043  1.00  7.080          H  
ATOM   1251 1HB  TYR A  79      -3.303 -18.851 -16.818  1.00  9.780          H  
ATOM   1252 2HB  TYR A  79      -4.874 -19.576 -16.552  1.00  9.780          H  
ATOM   1253  HD1 TYR A  79      -2.891 -16.498 -16.265  1.00  9.780          H  
ATOM   1254  HD2 TYR A  79      -6.680 -18.404 -15.636  1.00  9.780          H  
ATOM   1255  HE1 TYR A  79      -4.004 -14.307 -16.056  1.00  9.780          H  
ATOM   1256  HE2 TYR A  79      -7.734 -16.218 -15.427  1.00  9.780          H  
ATOM   1257  HH  TYR A  79      -7.525 -14.094 -15.466  1.00  9.780          H  
ATOM   1258  N   LEU A  80      -4.583 -21.790 -14.963  1.00  6.020          N  
ATOM   1259  CA  LEU A  80      -4.582 -23.212 -15.237  1.00  6.040          C  
ATOM   1260  C   LEU A  80      -5.821 -23.746 -15.949  1.00  6.280          C  
ATOM   1261  O   LEU A  80      -6.909 -23.146 -15.906  1.00  6.770          O  
ATOM   1262  CB  LEU A  80      -4.381 -23.956 -13.927  1.00  8.450          C  
ATOM   1263  CG  LEU A  80      -5.542 -24.043 -12.919  1.00  8.450          C  
ATOM   1264  CD1 LEU A  80      -5.105 -24.981 -11.891  1.00  8.450          C  
ATOM   1265  CD2 LEU A  80      -5.897 -22.674 -12.262  1.00  8.450          C  
ATOM   1266  H   LEU A  80      -5.417 -21.344 -14.618  1.00  7.220          H  
ATOM   1267  HA  LEU A  80      -3.733 -23.410 -15.877  1.00  7.250          H  
ATOM   1268 1HB  LEU A  80      -4.056 -24.961 -14.163  1.00 10.140          H  
ATOM   1269 2HB  LEU A  80      -3.596 -23.490 -13.434  1.00 10.140          H  
ATOM   1270  HG  LEU A  80      -6.420 -24.457 -13.411  1.00 10.140          H  
ATOM   1271 1HD1 LEU A  80      -5.847 -25.119 -11.224  1.00 10.140          H  
ATOM   1272 2HD1 LEU A  80      -4.864 -25.891 -12.315  1.00 10.140          H  
ATOM   1273 3HD1 LEU A  80      -4.258 -24.605 -11.393  1.00 10.140          H  
ATOM   1274 1HD2 LEU A  80      -6.694 -22.815 -11.535  1.00 10.140          H  
ATOM   1275 2HD2 LEU A  80      -5.021 -22.270 -11.752  1.00 10.140          H  
ATOM   1276 3HD2 LEU A  80      -6.240 -21.968 -12.993  1.00 10.140          H  
ATOM   1277  N   GLY A  81      -5.654 -24.912 -16.586  1.00  6.050          N  
ATOM   1278  CA  GLY A  81      -6.784 -25.585 -17.226  1.00  6.270          C  
ATOM   1279  C   GLY A  81      -6.454 -26.899 -17.948  1.00  6.320          C  
ATOM   1280  O   GLY A  81      -5.331 -27.409 -17.903  1.00  6.160          O  
ATOM   1281  H   GLY A  81      -4.705 -25.307 -16.607  1.00  7.260          H  
ATOM   1282 1HA  GLY A  81      -7.542 -25.784 -16.467  1.00  7.520          H  
ATOM   1283 2HA  GLY A  81      -7.243 -24.897 -17.934  1.00  7.520          H  
ATOM   1284  N   ILE A  82      -7.491 -27.463 -18.579  1.00  6.750          N  
ATOM   1285  CA  ILE A  82      -7.443 -28.743 -19.300  1.00  7.030          C  
ATOM   1286  C   ILE A  82      -7.933 -28.622 -20.729  1.00  7.510          C  
ATOM   1287  O   ILE A  82      -8.569 -29.549 -21.249  1.00  7.950          O  
ATOM   1288  CB  ILE A  82      -8.264 -29.827 -18.577  1.00  9.730          C  
ATOM   1289  CG1 ILE A  82      -9.742 -29.362 -18.371  1.00  9.730          C  
ATOM   1290  CG2 ILE A  82      -7.596 -30.128 -17.323  1.00  9.730          C  
ATOM   1291  CD1 ILE A  82     -10.681 -30.463 -17.905  1.00  9.730          C  
ATOM   1292  H   ILE A  82      -8.371 -26.962 -18.563  1.00  8.100          H  
ATOM   1293  HA  ILE A  82      -6.405 -29.066 -19.325  1.00  8.440          H  
ATOM   1294  HB  ILE A  82      -8.291 -30.739 -19.181  1.00 11.680          H  
ATOM   1295 1HG1 ILE A  82      -9.764 -28.565 -17.633  1.00 11.680          H  
ATOM   1296 2HG1 ILE A  82     -10.131 -28.979 -19.312  1.00 11.680          H  
ATOM   1297 1HG2 ILE A  82      -8.102 -30.886 -16.772  1.00 11.680          H  
ATOM   1298 2HG2 ILE A  82      -6.606 -30.460 -17.557  1.00 11.680          H  
ATOM   1299 3HG2 ILE A  82      -7.563 -29.230 -16.755  1.00 11.680          H  
ATOM   1300 1HD1 ILE A  82     -11.686 -30.060 -17.795  1.00 11.680          H  
ATOM   1301 2HD1 ILE A  82     -10.689 -31.265 -18.649  1.00 11.680          H  
ATOM   1302 3HD1 ILE A  82     -10.357 -30.857 -16.956  1.00 11.680          H  
ATOM   1303  N   GLY A  83      -7.677 -27.472 -21.337  1.00  7.670          N  
ATOM   1304  CA  GLY A  83      -8.184 -27.183 -22.665  1.00  8.330          C  
ATOM   1305  C   GLY A  83      -7.589 -28.043 -23.761  1.00  8.550          C  
ATOM   1306  O   GLY A  83      -6.727 -28.906 -23.531  1.00  8.260          O  
ATOM   1307  H   GLY A  83      -7.125 -26.779 -20.850  1.00  9.200          H  
ATOM   1308 1HA  GLY A  83      -9.268 -27.306 -22.669  1.00 10.000          H  
ATOM   1309 2HA  GLY A  83      -7.998 -26.135 -22.900  1.00 10.000          H  
ATOM   1310  N   GLU A  84      -8.087 -27.781 -24.958  1.00  9.200          N  
ATOM   1311  CA  GLU A  84      -7.793 -28.508 -26.169  1.00  9.600          C  
ATOM   1312  C   GLU A  84      -6.320 -28.512 -26.582  1.00  9.900          C  
ATOM   1313  O   GLU A  84      -5.644 -27.481 -26.582  1.00 10.250          O  
ATOM   1314  CB  GLU A  84      -8.669 -27.920 -27.272  1.00 13.280          C  
ATOM   1315  CG  GLU A  84     -10.196 -28.056 -26.984  1.00 13.280          C  
ATOM   1316  CD  GLU A  84     -10.799 -26.928 -26.130  1.00 13.280          C  
ATOM   1317  OE1 GLU A  84     -10.065 -26.071 -25.651  1.00 13.280          O  
ATOM   1318  OE2 GLU A  84     -11.988 -26.924 -25.964  1.00 13.280          O  
ATOM   1319  H   GLU A  84      -8.761 -27.018 -25.031  1.00 11.040          H  
ATOM   1320  HA  GLU A  84      -8.099 -29.535 -26.009  1.00 11.520          H  
ATOM   1321 1HB  GLU A  84      -8.434 -26.865 -27.407  1.00 15.940          H  
ATOM   1322 2HB  GLU A  84      -8.456 -28.429 -28.215  1.00 15.940          H  
ATOM   1323 1HG  GLU A  84     -10.727 -28.059 -27.925  1.00 15.940          H  
ATOM   1324 2HG  GLU A  84     -10.375 -29.018 -26.495  1.00 15.940          H  
ATOM   1325  N   LEU A  85      -5.865 -29.691 -26.992  1.00 10.000          N  
ATOM   1326  CA  LEU A  85      -4.518 -29.978 -27.462  1.00 10.480          C  
ATOM   1327  C   LEU A  85      -4.356 -29.878 -28.970  1.00 10.750          C  
ATOM   1328  O   LEU A  85      -3.236 -29.911 -29.483  1.00 11.020          O  
ATOM   1329  CB  LEU A  85      -4.182 -31.425 -27.086  1.00 14.480          C  
ATOM   1330  CG  LEU A  85      -4.171 -31.792 -25.591  1.00 14.480          C  
ATOM   1331  CD1 LEU A  85      -4.002 -33.287 -25.475  1.00 14.480          C  
ATOM   1332  CD2 LEU A  85      -3.027 -31.075 -24.873  1.00 14.480          C  
ATOM   1333  H   LEU A  85      -6.509 -30.473 -26.922  1.00 12.000          H  
ATOM   1334  HA  LEU A  85      -3.833 -29.275 -26.996  1.00 12.580          H  
ATOM   1335 1HB  LEU A  85      -4.920 -32.070 -27.567  1.00 17.380          H  
ATOM   1336 2HB  LEU A  85      -3.204 -31.667 -27.497  1.00 17.380          H  
ATOM   1337  HG  LEU A  85      -5.125 -31.513 -25.128  1.00 17.380          H  
ATOM   1338 1HD1 LEU A  85      -4.002 -33.576 -24.429  1.00 17.380          H  
ATOM   1339 2HD1 LEU A  85      -4.833 -33.780 -25.980  1.00 17.380          H  
ATOM   1340 3HD1 LEU A  85      -3.065 -33.587 -25.935  1.00 17.380          H  
ATOM   1341 1HD2 LEU A  85      -3.027 -31.361 -23.826  1.00 17.380          H  
ATOM   1342 2HD2 LEU A  85      -2.075 -31.355 -25.323  1.00 17.380          H  
ATOM   1343 3HD2 LEU A  85      -3.161 -29.999 -24.944  1.00 17.380          H  
ATOM   1344  N   ASN A  86      -5.472 -29.847 -29.688  1.00 10.850          N  
ATOM   1345  CA  ASN A  86      -5.433 -29.894 -31.142  1.00 11.290          C  
ATOM   1346  C   ASN A  86      -6.705 -29.415 -31.838  1.00 11.250          C  
ATOM   1347  O   ASN A  86      -7.711 -29.057 -31.218  1.00 10.750          O  
ATOM   1348  CB  ASN A  86      -5.069 -31.307 -31.596  1.00 15.630          C  
ATOM   1349  CG  ASN A  86      -6.014 -32.351 -31.070  1.00 15.630          C  
ATOM   1350  OD1 ASN A  86      -7.261 -32.221 -31.140  1.00 15.630          O  
ATOM   1351  ND2 ASN A  86      -5.431 -33.423 -30.570  1.00 15.630          N  
ATOM   1352  H   ASN A  86      -6.355 -29.768 -29.203  1.00 13.020          H  
ATOM   1353  HA  ASN A  86      -4.633 -29.227 -31.470  1.00 13.550          H  
ATOM   1354 1HB  ASN A  86      -5.059 -31.368 -32.681  1.00 18.760          H  
ATOM   1355 2HB  ASN A  86      -4.063 -31.551 -31.259  1.00 18.760          H  
ATOM   1356 1HD2 ASN A  86      -5.979 -34.180 -30.219  1.00 18.760          H  
ATOM   1357 2HD2 ASN A  86      -4.429 -33.483 -30.548  1.00 18.760          H  
ATOM   1358  N   ARG A  87      -6.663 -29.490 -33.161  1.00 11.950          N  
ATOM   1359  CA  ARG A  87      -7.745 -29.100 -34.058  1.00 12.240          C  
ATOM   1360  C   ARG A  87      -8.994 -29.969 -33.975  1.00 12.520          C  
ATOM   1361  O   ARG A  87     -10.010 -29.640 -34.584  1.00 12.920          O  
ATOM   1362  CB  ARG A  87      -7.257 -29.065 -35.497  1.00 17.020          C  
ATOM   1363  CG  ARG A  87      -6.888 -30.407 -36.125  1.00 17.020          C  
ATOM   1364  CD  ARG A  87      -6.326 -30.195 -37.488  1.00 17.020          C  
ATOM   1365  NE  ARG A  87      -5.968 -31.437 -38.166  1.00 17.020          N  
ATOM   1366  CZ  ARG A  87      -4.795 -32.106 -38.031  1.00 17.020          C  
ATOM   1367  NH1 ARG A  87      -3.851 -31.662 -37.222  1.00 17.020          N  
ATOM   1368  NH2 ARG A  87      -4.593 -33.217 -38.722  1.00 17.020          N  
ATOM   1369  H   ARG A  87      -5.801 -29.802 -33.578  1.00 14.340          H  
ATOM   1370  HA  ARG A  87      -8.036 -28.083 -33.791  1.00 14.690          H  
ATOM   1371 1HB  ARG A  87      -8.032 -28.623 -36.122  1.00 20.420          H  
ATOM   1372 2HB  ARG A  87      -6.383 -28.421 -35.563  1.00 20.420          H  
ATOM   1373 1HG  ARG A  87      -6.160 -30.927 -35.509  1.00 20.420          H  
ATOM   1374 2HG  ARG A  87      -7.784 -31.023 -36.224  1.00 20.420          H  
ATOM   1375 1HD  ARG A  87      -7.082 -29.694 -38.093  1.00 20.420          H  
ATOM   1376 2HD  ARG A  87      -5.444 -29.560 -37.433  1.00 20.420          H  
ATOM   1377  HE  ARG A  87      -6.654 -31.822 -38.804  1.00 20.420          H  
ATOM   1378 1HH1 ARG A  87      -3.991 -30.817 -36.692  1.00 20.420          H  
ATOM   1379 2HH1 ARG A  87      -2.980 -32.169 -37.135  1.00 20.420          H  
ATOM   1380 1HH2 ARG A  87      -5.308 -33.561 -39.347  1.00 20.420          H  
ATOM   1381 2HH2 ARG A  87      -3.722 -33.721 -38.631  1.00 20.420          H  
ATOM   1382  N   PHE A  88      -8.920 -31.110 -33.286  1.00 12.500          N  
ATOM   1383  CA  PHE A  88     -10.063 -31.991 -33.195  1.00 13.020          C  
ATOM   1384  C   PHE A  88     -10.714 -31.827 -31.834  1.00 12.560          C  
ATOM   1385  O   PHE A  88     -11.677 -32.522 -31.505  1.00 12.580          O  
ATOM   1386  CB  PHE A  88      -9.625 -33.437 -33.363  1.00 18.020          C  
ATOM   1387  CG  PHE A  88      -8.955 -33.702 -34.653  1.00 18.020          C  
ATOM   1388  CD1 PHE A  88      -7.579 -33.858 -34.695  1.00 18.020          C  
ATOM   1389  CD2 PHE A  88      -9.675 -33.797 -35.828  1.00 18.020          C  
ATOM   1390  CE1 PHE A  88      -6.944 -34.113 -35.880  1.00 18.020          C  
ATOM   1391  CE2 PHE A  88      -9.038 -34.050 -37.018  1.00 18.020          C  
ATOM   1392  CZ  PHE A  88      -7.674 -34.212 -37.043  1.00 18.020          C  
ATOM   1393  H   PHE A  88      -8.093 -31.368 -32.753  1.00 15.000          H  
ATOM   1394  HA  PHE A  88     -10.785 -31.728 -33.968  1.00 15.620          H  
ATOM   1395 1HB  PHE A  88      -8.944 -33.704 -32.560  1.00 21.620          H  
ATOM   1396 2HB  PHE A  88     -10.493 -34.088 -33.287  1.00 21.620          H  
ATOM   1397  HD1 PHE A  88      -7.002 -33.784 -33.775  1.00 21.620          H  
ATOM   1398  HD2 PHE A  88     -10.759 -33.672 -35.805  1.00 21.620          H  
ATOM   1399  HE1 PHE A  88      -5.862 -34.241 -35.901  1.00 21.620          H  
ATOM   1400  HE2 PHE A  88      -9.613 -34.129 -37.941  1.00 21.620          H  
ATOM   1401  HZ  PHE A  88      -7.175 -34.420 -37.982  1.00 21.620          H  
ATOM   1402  N   GLY A  89     -10.173 -30.910 -31.032  1.00 12.360          N  
ATOM   1403  CA  GLY A  89     -10.687 -30.632 -29.711  1.00 12.200          C  
ATOM   1404  C   GLY A  89     -10.294 -31.621 -28.616  1.00 12.480          C  
ATOM   1405  O   GLY A  89     -10.968 -31.677 -27.588  1.00 12.500          O  
ATOM   1406  H   GLY A  89      -9.376 -30.351 -31.343  1.00 14.830          H  
ATOM   1407 1HA  GLY A  89     -10.333 -29.646 -29.432  1.00 14.640          H  
ATOM   1408 2HA  GLY A  89     -11.772 -30.565 -29.761  1.00 14.640          H  
ATOM   1409  N   ARG A  90      -9.250 -32.437 -28.799  1.00 12.840          N  
ATOM   1410  CA  ARG A  90      -8.938 -33.377 -27.728  1.00 13.240          C  
ATOM   1411  C   ARG A  90      -8.523 -32.612 -26.480  1.00 12.970          C  
ATOM   1412  O   ARG A  90      -7.618 -31.787 -26.546  1.00 12.700          O  
ATOM   1413  CB  ARG A  90      -7.812 -34.303 -28.146  1.00 18.380          C  
ATOM   1414  CG  ARG A  90      -7.471 -35.422 -27.180  1.00 18.380          C  
ATOM   1415  CD  ARG A  90      -6.415 -36.298 -27.741  1.00 18.380          C  
ATOM   1416  NE  ARG A  90      -6.087 -37.401 -26.852  1.00 18.380          N  
ATOM   1417  CZ  ARG A  90      -5.166 -38.359 -27.106  1.00 18.380          C  
ATOM   1418  NH1 ARG A  90      -4.473 -38.340 -28.228  1.00 18.380          N  
ATOM   1419  NH2 ARG A  90      -4.961 -39.322 -26.221  1.00 18.380          N  
ATOM   1420  H   ARG A  90      -8.651 -32.393 -29.631  1.00 15.410          H  
ATOM   1421  HA  ARG A  90      -9.826 -33.968 -27.503  1.00 15.890          H  
ATOM   1422 1HB  ARG A  90      -8.042 -34.744 -29.115  1.00 22.050          H  
ATOM   1423 2HB  ARG A  90      -6.910 -33.711 -28.259  1.00 22.050          H  
ATOM   1424 1HG  ARG A  90      -7.098 -34.998 -26.245  1.00 22.050          H  
ATOM   1425 2HG  ARG A  90      -8.356 -36.022 -26.980  1.00 22.050          H  
ATOM   1426 1HD  ARG A  90      -6.757 -36.711 -28.690  1.00 22.050          H  
ATOM   1427 2HD  ARG A  90      -5.514 -35.704 -27.900  1.00 22.050          H  
ATOM   1428  HE  ARG A  90      -6.592 -37.458 -25.976  1.00 22.050          H  
ATOM   1429 1HH1 ARG A  90      -4.623 -37.613 -28.909  1.00 22.050          H  
ATOM   1430 2HH1 ARG A  90      -3.787 -39.059 -28.410  1.00 22.050          H  
ATOM   1431 1HH2 ARG A  90      -5.494 -39.343 -25.361  1.00 22.050          H  
ATOM   1432 2HH2 ARG A  90      -4.279 -40.043 -26.406  1.00 22.050          H  
ATOM   1433  N   THR A  91      -9.140 -32.910 -25.342  1.00 13.230          N  
ATOM   1434  CA  THR A  91      -8.833 -32.215 -24.093  1.00 13.230          C  
ATOM   1435  C   THR A  91      -7.598 -32.776 -23.418  1.00 13.410          C  
ATOM   1436  O   THR A  91      -7.091 -33.836 -23.803  1.00 13.870          O  
ATOM   1437  CB  THR A  91     -10.048 -32.231 -23.157  1.00 18.520          C  
ATOM   1438  OG1 THR A  91     -10.394 -33.591 -22.831  1.00 18.520          O  
ATOM   1439  CG2 THR A  91     -11.214 -31.540 -23.857  1.00 18.520          C  
ATOM   1440  H   THR A  91      -9.872 -33.609 -25.335  1.00 15.880          H  
ATOM   1441  HA  THR A  91      -8.623 -31.169 -24.324  1.00 15.880          H  
ATOM   1442  HB  THR A  91      -9.812 -31.694 -22.236  1.00 22.230          H  
ATOM   1443  HG1 THR A  91      -9.732 -33.958 -22.235  1.00 22.230          H  
ATOM   1444 1HG2 THR A  91     -12.082 -31.538 -23.201  1.00 22.230          H  
ATOM   1445 2HG2 THR A  91     -10.931 -30.511 -24.093  1.00 22.230          H  
ATOM   1446 3HG2 THR A  91     -11.459 -32.063 -24.780  1.00 22.230          H  
ATOM   1447  N   THR A  92      -7.116 -32.091 -22.384  1.00 13.160          N  
ATOM   1448  CA  THR A  92      -5.895 -32.547 -21.738  1.00 13.380          C  
ATOM   1449  C   THR A  92      -6.199 -33.535 -20.606  1.00 13.150          C  
ATOM   1450  O   THR A  92      -6.646 -33.150 -19.519  1.00 12.740          O  
ATOM   1451  CB  THR A  92      -5.123 -31.326 -21.195  1.00 18.640          C  
ATOM   1452  OG1 THR A  92      -4.796 -30.415 -22.277  1.00 18.640          O  
ATOM   1453  CG2 THR A  92      -3.837 -31.769 -20.536  1.00 18.640          C  
ATOM   1454  H   THR A  92      -7.594 -31.245 -22.045  1.00 15.790          H  
ATOM   1455  HA  THR A  92      -5.277 -33.050 -22.480  1.00 16.060          H  
ATOM   1456  HB  THR A  92      -5.728 -30.823 -20.474  1.00 22.370          H  
ATOM   1457  HG1 THR A  92      -5.610 -29.955 -22.645  1.00 22.370          H  
ATOM   1458 1HG2 THR A  92      -3.314 -30.895 -20.150  1.00 22.370          H  
ATOM   1459 2HG2 THR A  92      -4.059 -32.436 -19.721  1.00 22.370          H  
ATOM   1460 3HG2 THR A  92      -3.211 -32.280 -21.264  1.00 22.370          H  
ATOM   1461  N   SER A  93      -5.928 -34.817 -20.864  1.00 13.550          N  
ATOM   1462  CA  SER A  93      -6.266 -35.901 -19.952  1.00 13.570          C  
ATOM   1463  C   SER A  93      -5.130 -36.380 -19.050  1.00 13.410          C  
ATOM   1464  O   SER A  93      -3.950 -36.142 -19.321  1.00 13.200          O  
ATOM   1465  CB  SER A  93      -6.781 -37.075 -20.763  1.00 18.990          C  
ATOM   1466  OG  SER A  93      -5.782 -37.579 -21.612  1.00 18.990          O  
ATOM   1467  H   SER A  93      -5.523 -35.068 -21.758  1.00 16.260          H  
ATOM   1468  HA  SER A  93      -7.082 -35.557 -19.330  1.00 16.280          H  
ATOM   1469 1HB  SER A  93      -7.120 -37.862 -20.086  1.00 22.790          H  
ATOM   1470 2HB  SER A  93      -7.638 -36.757 -21.354  1.00 22.790          H  
ATOM   1471  HG  SER A  93      -6.184 -38.309 -22.092  1.00 22.790          H  
ATOM   1472  N   ASP A  94      -5.512 -37.071 -17.973  1.00 13.670          N  
ATOM   1473  CA  ASP A  94      -4.594 -37.738 -17.053  1.00 13.720          C  
ATOM   1474  C   ASP A  94      -4.179 -39.106 -17.590  1.00 13.390          C  
ATOM   1475  O   ASP A  94      -5.022 -39.884 -18.050  1.00 13.700          O  
ATOM   1476  CB  ASP A  94      -5.173 -37.890 -15.650  1.00 19.190          C  
ATOM   1477  CG  ASP A  94      -4.188 -38.483 -14.703  1.00 19.190          C  
ATOM   1478  OD1 ASP A  94      -3.577 -37.800 -13.929  1.00 19.190          O  
ATOM   1479  OD2 ASP A  94      -4.025 -39.673 -14.806  1.00 19.190          O  
ATOM   1480  H   ASP A  94      -6.513 -37.179 -17.798  1.00 16.400          H  
ATOM   1481  HA  ASP A  94      -3.695 -37.132 -16.972  1.00 16.460          H  
ATOM   1482 1HB  ASP A  94      -5.481 -36.934 -15.266  1.00 23.030          H  
ATOM   1483 2HB  ASP A  94      -6.039 -38.538 -15.688  1.00 23.030          H  
ATOM   1484  N   LYS A  95      -2.873 -39.370 -17.590  1.00 12.920          N  
ATOM   1485  CA  LYS A  95      -2.328 -40.629 -18.087  1.00 12.720          C  
ATOM   1486  C   LYS A  95      -1.771 -41.557 -16.994  1.00 12.110          C  
ATOM   1487  O   LYS A  95      -1.095 -42.538 -17.312  1.00 12.240          O  
ATOM   1488  CB  LYS A  95      -1.230 -40.325 -19.102  1.00 17.890          C  
ATOM   1489  CG  LYS A  95      -1.731 -39.582 -20.334  1.00 17.890          C  
ATOM   1490  CD  LYS A  95      -0.607 -39.307 -21.319  1.00 17.890          C  
ATOM   1491  CE  LYS A  95      -1.118 -38.539 -22.531  1.00 17.890          C  
ATOM   1492  NZ  LYS A  95      -0.022 -38.221 -23.495  1.00 17.890          N  
ATOM   1493  H   LYS A  95      -2.242 -38.677 -17.211  1.00 15.500          H  
ATOM   1494  HA  LYS A  95      -3.130 -41.168 -18.592  1.00 15.260          H  
ATOM   1495 1HB  LYS A  95      -0.457 -39.721 -18.627  1.00 21.470          H  
ATOM   1496 2HB  LYS A  95      -0.767 -41.255 -19.430  1.00 21.470          H  
ATOM   1497 1HG  LYS A  95      -2.500 -40.181 -20.822  1.00 21.470          H  
ATOM   1498 2HG  LYS A  95      -2.182 -38.633 -20.031  1.00 21.470          H  
ATOM   1499 1HD  LYS A  95       0.172 -38.721 -20.830  1.00 21.470          H  
ATOM   1500 2HD  LYS A  95      -0.175 -40.251 -21.651  1.00 21.470          H  
ATOM   1501 1HE  LYS A  95      -1.873 -39.137 -23.039  1.00 21.470          H  
ATOM   1502 2HE  LYS A  95      -1.575 -37.607 -22.194  1.00 21.470          H  
ATOM   1503 1HZ  LYS A  95      -0.403 -37.712 -24.281  1.00 21.470          H  
ATOM   1504 2HZ  LYS A  95       0.678 -37.655 -23.036  1.00 21.470          H  
ATOM   1505 3HZ  LYS A  95       0.401 -39.077 -23.823  1.00 21.470          H  
ATOM   1506  N   ASN A  96      -1.987 -41.218 -15.721  1.00 11.630          N  
ATOM   1507  CA  ASN A  96      -1.443 -41.999 -14.612  1.00 11.240          C  
ATOM   1508  C   ASN A  96      -2.514 -42.777 -13.851  1.00 10.610          C  
ATOM   1509  O   ASN A  96      -2.286 -43.907 -13.412  1.00 10.210          O  
ATOM   1510  CB  ASN A  96      -0.717 -41.081 -13.651  1.00 15.890          C  
ATOM   1511  CG  ASN A  96       0.497 -40.421 -14.250  1.00 15.890          C  
ATOM   1512  OD1 ASN A  96       1.250 -41.012 -15.033  1.00 15.890          O  
ATOM   1513  ND2 ASN A  96       0.708 -39.182 -13.880  1.00 15.890          N  
ATOM   1514  H   ASN A  96      -2.596 -40.426 -15.513  1.00 13.960          H  
ATOM   1515  HA  ASN A  96      -0.739 -42.728 -15.013  1.00 13.490          H  
ATOM   1516 1HB  ASN A  96      -1.409 -40.301 -13.319  1.00 19.070          H  
ATOM   1517 2HB  ASN A  96      -0.415 -41.645 -12.770  1.00 19.070          H  
ATOM   1518 1HD2 ASN A  96       1.500 -38.682 -14.232  1.00 19.070          H  
ATOM   1519 2HD2 ASN A  96       0.077 -38.733 -13.243  1.00 19.070          H  
ATOM   1520  N   ALA A  97      -3.671 -42.151 -13.665  1.00 10.710          N  
ATOM   1521  CA  ALA A  97      -4.783 -42.716 -12.911  1.00 10.360          C  
ATOM   1522  C   ALA A  97      -5.284 -44.012 -13.533  1.00  9.840          C  
ATOM   1523  O   ALA A  97      -5.537 -44.082 -14.738  1.00  9.850          O  
ATOM   1524  CB  ALA A  97      -5.909 -41.698 -12.857  1.00 14.640          C  
ATOM   1525  H   ALA A  97      -3.778 -41.212 -14.051  1.00 12.850          H  
ATOM   1526  HA  ALA A  97      -4.438 -42.937 -11.902  1.00 12.430          H  
ATOM   1527 1HB  ALA A  97      -6.750 -42.090 -12.282  1.00 17.570          H  
ATOM   1528 2HB  ALA A  97      -5.549 -40.780 -12.396  1.00 17.570          H  
ATOM   1529 3HB  ALA A  97      -6.229 -41.482 -13.866  1.00 17.570          H  
ATOM   1530  N   ASP A  98      -5.588 -44.999 -12.692  1.00  9.610          N  
ATOM   1531  CA  ASP A  98      -6.082 -46.300 -13.136  1.00  9.410          C  
ATOM   1532  C   ASP A  98      -7.500 -46.265 -13.682  1.00  9.600          C  
ATOM   1533  O   ASP A  98      -7.942 -47.191 -14.364  1.00  9.900          O  
ATOM   1534  CB  ASP A  98      -5.961 -47.277 -11.974  1.00 13.250          C  
ATOM   1535  CG  ASP A  98      -6.675 -46.753 -10.756  1.00 13.250          C  
ATOM   1536  OD1 ASP A  98      -6.430 -45.592 -10.442  1.00 13.250          O  
ATOM   1537  OD2 ASP A  98      -7.429 -47.463 -10.145  1.00 13.250          O  
ATOM   1538  H   ASP A  98      -5.440 -44.880 -11.684  1.00 11.530          H  
ATOM   1539  HA  ASP A  98      -5.427 -46.646 -13.937  1.00 11.290          H  
ATOM   1540 1HB  ASP A  98      -6.396 -48.237 -12.255  1.00 15.900          H  
ATOM   1541 2HB  ASP A  98      -4.910 -47.440 -11.735  1.00 15.900          H  
ATOM   1542  N   ILE A  99      -8.206 -45.192 -13.373  1.00  9.530          N  
ATOM   1543  CA  ILE A  99      -9.569 -44.995 -13.821  1.00  9.770          C  
ATOM   1544  C   ILE A  99      -9.691 -43.705 -14.620  1.00  9.900          C  
ATOM   1545  O   ILE A  99     -10.793 -43.191 -14.811  1.00  9.860          O  
ATOM   1546  CB  ILE A  99     -10.546 -44.985 -12.628  1.00 13.580          C  
ATOM   1547  CG1 ILE A  99     -10.171 -43.834 -11.638  1.00 13.580          C  
ATOM   1548  CG2 ILE A  99     -10.507 -46.358 -11.938  1.00 13.580          C  
ATOM   1549  CD1 ILE A  99     -11.208 -43.557 -10.560  1.00 13.580          C  
ATOM   1550  H   ILE A  99      -7.755 -44.484 -12.809  1.00 11.440          H  
ATOM   1551  HA  ILE A  99      -9.843 -45.819 -14.476  1.00 11.720          H  
ATOM   1552  HB  ILE A  99     -11.554 -44.792 -12.991  1.00 16.300          H  
ATOM   1553 1HG1 ILE A  99      -9.229 -44.091 -11.146  1.00 16.300          H  
ATOM   1554 2HG1 ILE A  99     -10.028 -42.908 -12.205  1.00 16.300          H  
ATOM   1555 1HG2 ILE A  99     -11.200 -46.389 -11.110  1.00 16.300          H  
ATOM   1556 2HG2 ILE A  99     -10.777 -47.126 -12.659  1.00 16.300          H  
ATOM   1557 3HG2 ILE A  99      -9.503 -46.556 -11.566  1.00 16.300          H  
ATOM   1558 1HD1 ILE A  99     -10.856 -42.740  -9.931  1.00 16.300          H  
ATOM   1559 2HD1 ILE A  99     -12.149 -43.271 -11.032  1.00 16.300          H  
ATOM   1560 3HD1 ILE A  99     -11.361 -44.437  -9.946  1.00 16.300          H  
ATOM   1561  N   GLY A 100      -8.555 -43.165 -15.058  1.00 10.190          N  
ATOM   1562  CA  GLY A 100      -8.555 -41.927 -15.814  1.00 10.510          C  
ATOM   1563  C   GLY A 100      -8.765 -40.698 -14.927  1.00 10.280          C  
ATOM   1564  O   GLY A 100      -8.873 -40.786 -13.700  1.00 10.330          O  
ATOM   1565  H   GLY A 100      -7.664 -43.651 -14.910  1.00 12.230          H  
ATOM   1566 1HA  GLY A 100      -7.602 -41.833 -16.339  1.00 12.610          H  
ATOM   1567 2HA  GLY A 100      -9.332 -41.966 -16.574  1.00 12.610          H  
ATOM   1568  N   GLY A 101      -8.877 -39.546 -15.578  1.00 10.090          N  
ATOM   1569  CA  GLY A 101      -9.030 -38.251 -14.926  1.00  9.860          C  
ATOM   1570  C   GLY A 101      -8.497 -37.200 -15.881  1.00  9.740          C  
ATOM   1571  O   GLY A 101      -8.287 -37.498 -17.061  1.00 10.320          O  
ATOM   1572  H   GLY A 101      -8.809 -39.567 -16.586  1.00 12.110          H  
ATOM   1573 1HA  GLY A 101     -10.079 -38.064 -14.696  1.00 11.830          H  
ATOM   1574 2HA  GLY A 101      -8.468 -38.233 -13.992  1.00 11.830          H  
ATOM   1575  N   VAL A 102      -8.255 -35.986 -15.398  1.00  9.100          N  
ATOM   1576  CA  VAL A 102      -7.761 -34.932 -16.282  1.00  8.980          C  
ATOM   1577  C   VAL A 102      -6.447 -34.392 -15.760  1.00  8.930          C  
ATOM   1578  O   VAL A 102      -6.139 -34.560 -14.581  1.00  8.840          O  
ATOM   1579  CB  VAL A 102      -8.783 -33.796 -16.421  1.00 12.620          C  
ATOM   1580  CG1 VAL A 102     -10.063 -34.336 -17.018  1.00 12.620          C  
ATOM   1581  CG2 VAL A 102      -9.037 -33.136 -15.048  1.00 12.620          C  
ATOM   1582  H   VAL A 102      -8.413 -35.799 -14.417  1.00 10.920          H  
ATOM   1583  HA  VAL A 102      -7.601 -35.344 -17.261  1.00 10.780          H  
ATOM   1584  HB  VAL A 102      -8.391 -33.065 -17.119  1.00 15.140          H  
ATOM   1585 1HG1 VAL A 102     -10.776 -33.526 -17.147  1.00 15.140          H  
ATOM   1586 2HG1 VAL A 102      -9.840 -34.783 -17.987  1.00 15.140          H  
ATOM   1587 3HG1 VAL A 102     -10.491 -35.089 -16.362  1.00 15.140          H  
ATOM   1588 1HG2 VAL A 102      -9.750 -32.326 -15.158  1.00 15.140          H  
ATOM   1589 2HG2 VAL A 102      -9.437 -33.870 -14.356  1.00 15.140          H  
ATOM   1590 3HG2 VAL A 102      -8.108 -32.738 -14.652  1.00 15.140          H  
ATOM   1591  N   ASN A 103      -5.676 -33.740 -16.621  1.00  9.140          N  
ATOM   1592  CA  ASN A 103      -4.398 -33.184 -16.187  1.00  9.130          C  
ATOM   1593  C   ASN A 103      -4.409 -31.680 -16.330  1.00  9.090          C  
ATOM   1594  O   ASN A 103      -4.287 -31.150 -17.431  1.00  9.360          O  
ATOM   1595  CB  ASN A 103      -3.240 -33.820 -16.936  1.00 12.790          C  
ATOM   1596  CG  ASN A 103      -1.872 -33.373 -16.454  1.00 12.790          C  
ATOM   1597  OD1 ASN A 103      -1.695 -32.314 -15.843  1.00 12.790          O  
ATOM   1598  ND2 ASN A 103      -0.883 -34.193 -16.719  1.00 12.790          N  
ATOM   1599  H   ASN A 103      -5.990 -33.617 -17.590  1.00 10.970          H  
ATOM   1600  HA  ASN A 103      -4.262 -33.401 -15.128  1.00 10.960          H  
ATOM   1601 1HB  ASN A 103      -3.300 -34.891 -16.816  1.00 15.340          H  
ATOM   1602 2HB  ASN A 103      -3.325 -33.618 -17.990  1.00 15.340          H  
ATOM   1603 1HD2 ASN A 103       0.049 -33.969 -16.427  1.00 15.340          H  
ATOM   1604 2HD2 ASN A 103      -1.060 -35.047 -17.209  1.00 15.340          H  
ATOM   1605  N   ILE A 104      -4.588 -31.001 -15.214  1.00  8.930          N  
ATOM   1606  CA  ILE A 104      -4.724 -29.559 -15.219  1.00  9.010          C  
ATOM   1607  C   ILE A 104      -3.315 -28.966 -15.216  1.00  9.290          C  
ATOM   1608  O   ILE A 104      -2.508 -29.299 -14.341  1.00  9.310          O  
ATOM   1609  CB  ILE A 104      -5.510 -29.113 -13.979  1.00 12.580          C  
ATOM   1610  CG1 ILE A 104      -6.906 -29.770 -13.936  1.00 12.580          C  
ATOM   1611  CG2 ILE A 104      -5.712 -27.640 -14.117  1.00 12.580          C  
ATOM   1612  CD1 ILE A 104      -7.596 -29.681 -12.619  1.00 12.580          C  
ATOM   1613  H   ILE A 104      -4.648 -31.516 -14.346  1.00 10.720          H  
ATOM   1614  HA  ILE A 104      -5.224 -29.233 -16.124  1.00 10.810          H  
ATOM   1615  HB  ILE A 104      -4.977 -29.358 -13.078  1.00 15.100          H  
ATOM   1616 1HG1 ILE A 104      -7.546 -29.277 -14.629  1.00 15.100          H  
ATOM   1617 2HG1 ILE A 104      -6.819 -30.812 -14.212  1.00 15.100          H  
ATOM   1618 1HG2 ILE A 104      -6.276 -27.263 -13.284  1.00 15.100          H  
ATOM   1619 2HG2 ILE A 104      -4.756 -27.147 -14.166  1.00 15.100          H  
ATOM   1620 3HG2 ILE A 104      -6.256 -27.444 -15.028  1.00 15.100          H  
ATOM   1621 1HD1 ILE A 104      -8.570 -30.165 -12.693  1.00 15.100          H  
ATOM   1622 2HD1 ILE A 104      -6.993 -30.196 -11.874  1.00 15.100          H  
ATOM   1623 3HD1 ILE A 104      -7.736 -28.652 -12.323  1.00 15.100          H  
ATOM   1624  N   LYS A 105      -3.010 -28.128 -16.211  1.00  9.650          N  
ATOM   1625  CA  LYS A 105      -1.671 -27.555 -16.383  1.00  9.970          C  
ATOM   1626  C   LYS A 105      -1.625 -26.029 -16.277  1.00  9.960          C  
ATOM   1627  O   LYS A 105      -2.640 -25.364 -16.494  1.00 10.230          O  
ATOM   1628  CB  LYS A 105      -1.134 -28.004 -17.734  1.00 13.830          C  
ATOM   1629  CG  LYS A 105      -0.915 -29.513 -17.832  1.00 13.830          C  
ATOM   1630  CD  LYS A 105      -0.317 -29.910 -19.165  1.00 13.830          C  
ATOM   1631  CE  LYS A 105      -0.099 -31.411 -19.244  1.00 13.830          C  
ATOM   1632  NZ  LYS A 105       0.494 -31.819 -20.554  1.00 13.830          N  
ATOM   1633  H   LYS A 105      -3.747 -27.909 -16.890  1.00 11.580          H  
ATOM   1634  HA  LYS A 105      -1.024 -27.957 -15.601  1.00 11.960          H  
ATOM   1635 1HB  LYS A 105      -1.857 -27.734 -18.505  1.00 16.600          H  
ATOM   1636 2HB  LYS A 105      -0.228 -27.483 -17.956  1.00 16.600          H  
ATOM   1637 1HG  LYS A 105      -0.264 -29.844 -17.021  1.00 16.600          H  
ATOM   1638 2HG  LYS A 105      -1.876 -30.019 -17.720  1.00 16.600          H  
ATOM   1639 1HD  LYS A 105      -0.992 -29.608 -19.968  1.00 16.600          H  
ATOM   1640 2HD  LYS A 105       0.637 -29.406 -19.306  1.00 16.600          H  
ATOM   1641 1HE  LYS A 105       0.569 -31.715 -18.440  1.00 16.600          H  
ATOM   1642 2HE  LYS A 105      -1.058 -31.917 -19.115  1.00 16.600          H  
ATOM   1643 1HZ  LYS A 105       0.625 -32.821 -20.571  1.00 16.600          H  
ATOM   1644 2HZ  LYS A 105      -0.129 -31.549 -21.305  1.00 16.600          H  
ATOM   1645 3HZ  LYS A 105       1.388 -31.363 -20.679  1.00 16.600          H  
ATOM   1646  N   TYR A 106      -0.438 -25.469 -15.949  1.00  9.830          N  
ATOM   1647  CA  TYR A 106      -0.266 -24.011 -15.793  1.00  9.930          C  
ATOM   1648  C   TYR A 106       0.597 -23.216 -16.794  1.00 10.260          C  
ATOM   1649  O   TYR A 106       1.624 -23.683 -17.315  1.00 10.380          O  
ATOM   1650  CB  TYR A 106       0.339 -23.669 -14.434  1.00 13.860          C  
ATOM   1651  CG  TYR A 106      -0.502 -23.715 -13.176  1.00 13.860          C  
ATOM   1652  CD1 TYR A 106      -0.579 -24.804 -12.341  1.00 13.860          C  
ATOM   1653  CD2 TYR A 106      -1.153 -22.574 -12.839  1.00 13.860          C  
ATOM   1654  CE1 TYR A 106      -1.312 -24.683 -11.152  1.00 13.860          C  
ATOM   1655  CE2 TYR A 106      -1.879 -22.476 -11.684  1.00 13.860          C  
ATOM   1656  CZ  TYR A 106      -1.944 -23.509 -10.844  1.00 13.860          C  
ATOM   1657  OH  TYR A 106      -2.662 -23.389  -9.676  1.00 13.860          O  
ATOM   1658  H   TYR A 106       0.384 -26.060 -15.805  1.00 11.800          H  
ATOM   1659  HA  TYR A 106      -1.259 -23.581 -15.836  1.00 11.920          H  
ATOM   1660 1HB  TYR A 106       1.157 -24.350 -14.288  1.00 16.630          H  
ATOM   1661 2HB  TYR A 106       0.768 -22.670 -14.498  1.00 16.630          H  
ATOM   1662  HD1 TYR A 106      -0.061 -25.728 -12.587  1.00 16.630          H  
ATOM   1663  HD2 TYR A 106      -1.089 -21.714 -13.500  1.00 16.630          H  
ATOM   1664  HE1 TYR A 106      -1.386 -25.497 -10.455  1.00 16.630          H  
ATOM   1665  HE2 TYR A 106      -2.394 -21.543 -11.439  1.00 16.630          H  
ATOM   1666  HH  TYR A 106      -3.171 -22.571  -9.690  1.00 16.630          H  
ATOM   1667  N   ARG A 107       0.210 -21.939 -16.944  1.00 10.570          N  
ATOM   1668  CA  ARG A 107       0.939 -20.926 -17.722  1.00 10.910          C  
ATOM   1669  C   ARG A 107       0.829 -19.582 -16.998  1.00 10.950          C  
ATOM   1670  O   ARG A 107      -0.115 -19.359 -16.235  1.00 11.080          O  
ATOM   1671  CB  ARG A 107       0.401 -20.781 -19.149  1.00 15.140          C  
ATOM   1672  CG  ARG A 107      -0.926 -19.988 -19.328  1.00 15.140          C  
ATOM   1673  CD  ARG A 107      -2.143 -20.790 -19.084  1.00 15.140          C  
ATOM   1674  NE  ARG A 107      -3.323 -20.097 -19.614  1.00 15.140          N  
ATOM   1675  CZ  ARG A 107      -4.611 -20.469 -19.438  1.00 15.140          C  
ATOM   1676  NH1 ARG A 107      -4.919 -21.543 -18.753  1.00 15.140          N  
ATOM   1677  NH2 ARG A 107      -5.569 -19.737 -19.967  1.00 15.140          N  
ATOM   1678  H   ARG A 107      -0.664 -21.669 -16.480  1.00 12.680          H  
ATOM   1679  HA  ARG A 107       1.989 -21.198 -17.777  1.00 13.090          H  
ATOM   1680 1HB  ARG A 107       1.157 -20.283 -19.757  1.00 18.170          H  
ATOM   1681 2HB  ARG A 107       0.252 -21.773 -19.573  1.00 18.170          H  
ATOM   1682 1HG  ARG A 107      -0.959 -19.120 -18.673  1.00 18.170          H  
ATOM   1683 2HG  ARG A 107      -0.977 -19.641 -20.358  1.00 18.170          H  
ATOM   1684 1HD  ARG A 107      -2.056 -21.760 -19.570  1.00 18.170          H  
ATOM   1685 2HD  ARG A 107      -2.271 -20.922 -18.017  1.00 18.170          H  
ATOM   1686  HE  ARG A 107      -3.155 -19.258 -20.154  1.00 18.170          H  
ATOM   1687 1HH1 ARG A 107      -4.192 -22.113 -18.349  1.00 18.170          H  
ATOM   1688 2HH1 ARG A 107      -5.889 -21.805 -18.640  1.00 18.170          H  
ATOM   1689 1HH2 ARG A 107      -5.335 -18.909 -20.497  1.00 18.170          H  
ATOM   1690 2HH2 ARG A 107      -6.533 -20.005 -19.846  1.00 18.170          H  
ATOM   1691  N   VAL A 108       1.773 -18.676 -17.239  1.00 11.010          N  
ATOM   1692  CA  VAL A 108       1.724 -17.390 -16.559  1.00 11.230          C  
ATOM   1693  C   VAL A 108       1.650 -16.199 -17.507  1.00 11.490          C  
ATOM   1694  O   VAL A 108       2.510 -16.011 -18.376  1.00 11.520          O  
ATOM   1695  CB  VAL A 108       2.958 -17.234 -15.644  1.00 15.630          C  
ATOM   1696  CG1 VAL A 108       2.913 -15.867 -14.913  1.00 15.630          C  
ATOM   1697  CG2 VAL A 108       3.007 -18.400 -14.642  1.00 15.630          C  
ATOM   1698  H   VAL A 108       2.515 -18.886 -17.908  1.00 13.210          H  
ATOM   1699  HA  VAL A 108       0.841 -17.377 -15.939  1.00 13.480          H  
ATOM   1700  HB  VAL A 108       3.858 -17.247 -16.259  1.00 18.760          H  
ATOM   1701 1HG1 VAL A 108       3.794 -15.769 -14.288  1.00 18.760          H  
ATOM   1702 2HG1 VAL A 108       2.890 -15.052 -15.620  1.00 18.760          H  
ATOM   1703 3HG1 VAL A 108       2.023 -15.819 -14.291  1.00 18.760          H  
ATOM   1704 1HG2 VAL A 108       3.883 -18.296 -14.010  1.00 18.760          H  
ATOM   1705 2HG2 VAL A 108       2.124 -18.384 -14.037  1.00 18.760          H  
ATOM   1706 3HG2 VAL A 108       3.063 -19.344 -15.176  1.00 18.760          H  
ATOM   1707  N   ASN A 109       0.611 -15.387 -17.323  1.00 11.820          N  
ATOM   1708  CA  ASN A 109       0.421 -14.199 -18.141  1.00 12.190          C  
ATOM   1709  C   ASN A 109       0.952 -12.991 -17.381  1.00 12.200          C  
ATOM   1710  O   ASN A 109       0.464 -12.635 -16.301  1.00 12.300          O  
ATOM   1711  CB  ASN A 109      -1.007 -14.010 -18.609  1.00 16.920          C  
ATOM   1712  CG  ASN A 109      -1.091 -12.839 -19.593  1.00 16.920          C  
ATOM   1713  OD1 ASN A 109      -0.553 -11.765 -19.326  1.00 16.920          O  
ATOM   1714  ND2 ASN A 109      -1.729 -13.047 -20.721  1.00 16.920          N  
ATOM   1715  H   ASN A 109      -0.027 -15.602 -16.553  1.00 14.180          H  
ATOM   1716  HA  ASN A 109       1.034 -14.290 -19.035  1.00 14.630          H  
ATOM   1717 1HB  ASN A 109      -1.364 -14.919 -19.094  1.00 20.300          H  
ATOM   1718 2HB  ASN A 109      -1.655 -13.810 -17.755  1.00 20.300          H  
ATOM   1719 1HD2 ASN A 109      -1.803 -12.318 -21.400  1.00 20.300          H  
ATOM   1720 2HD2 ASN A 109      -2.151 -13.938 -20.898  1.00 20.300          H  
ATOM   1721  N   LYS A 110       2.026 -12.432 -17.888  1.00 12.230          N  
ATOM   1722  CA  LYS A 110       2.673 -11.337 -17.206  1.00 12.350          C  
ATOM   1723  C   LYS A 110       2.320 -10.010 -17.848  1.00 12.480          C  
ATOM   1724  O   LYS A 110       2.342  -9.873 -19.076  1.00 12.460          O  
ATOM   1725  CB  LYS A 110       4.181 -11.547 -17.249  1.00 17.240          C  
ATOM   1726  CG  LYS A 110       4.643 -12.801 -16.552  1.00 17.240          C  
ATOM   1727  CD  LYS A 110       6.132 -13.007 -16.705  1.00 17.240          C  
ATOM   1728  CE  LYS A 110       6.584 -14.293 -16.021  1.00 17.240          C  
ATOM   1729  NZ  LYS A 110       8.024 -14.577 -16.278  1.00 17.240          N  
ATOM   1730  H   LYS A 110       2.360 -12.769 -18.794  1.00 14.680          H  
ATOM   1731  HA  LYS A 110       2.338 -11.307 -16.174  1.00 14.820          H  
ATOM   1732 1HB  LYS A 110       4.503 -11.598 -18.266  1.00 20.690          H  
ATOM   1733 2HB  LYS A 110       4.678 -10.694 -16.786  1.00 20.690          H  
ATOM   1734 1HG  LYS A 110       4.380 -12.753 -15.501  1.00 20.690          H  
ATOM   1735 2HG  LYS A 110       4.134 -13.653 -17.001  1.00 20.690          H  
ATOM   1736 1HD  LYS A 110       6.377 -13.082 -17.771  1.00 20.690          H  
ATOM   1737 2HD  LYS A 110       6.671 -12.163 -16.280  1.00 20.690          H  
ATOM   1738 1HE  LYS A 110       6.425 -14.202 -14.948  1.00 20.690          H  
ATOM   1739 2HE  LYS A 110       5.988 -15.128 -16.399  1.00 20.690          H  
ATOM   1740 1HZ  LYS A 110       8.289 -15.436 -15.832  1.00 20.690          H  
ATOM   1741 2HZ  LYS A 110       8.158 -14.686 -17.301  1.00 20.690          H  
ATOM   1742 3HZ  LYS A 110       8.600 -13.831 -15.941  1.00 20.690          H  
ATOM   1743  N   ILE A 111       2.008  -9.023 -17.013  1.00 12.730          N  
ATOM   1744  CA  ILE A 111       1.758  -7.680 -17.514  1.00 12.960          C  
ATOM   1745  C   ILE A 111       2.665  -6.659 -16.858  1.00 12.690          C  
ATOM   1746  O   ILE A 111       2.873  -6.646 -15.636  1.00 12.440          O  
ATOM   1747  CB  ILE A 111       0.270  -7.266 -17.398  1.00 18.050          C  
ATOM   1748  CG1 ILE A 111      -0.240  -7.430 -15.948  1.00 18.050          C  
ATOM   1749  CG2 ILE A 111      -0.541  -8.022 -18.395  1.00 18.050          C  
ATOM   1750  CD1 ILE A 111      -1.644  -6.876 -15.683  1.00 18.050          C  
ATOM   1751  H   ILE A 111       1.964  -9.232 -16.012  1.00 15.280          H  
ATOM   1752  HA  ILE A 111       1.990  -7.675 -18.567  1.00 15.550          H  
ATOM   1753  HB  ILE A 111       0.187  -6.204 -17.640  1.00 21.660          H  
ATOM   1754 1HG1 ILE A 111      -0.228  -8.492 -15.691  1.00 21.660          H  
ATOM   1755 2HG1 ILE A 111       0.441  -6.907 -15.286  1.00 21.660          H  
ATOM   1756 1HG2 ILE A 111      -1.565  -7.703 -18.360  1.00 21.660          H  
ATOM   1757 2HG2 ILE A 111      -0.142  -7.809 -19.374  1.00 21.660          H  
ATOM   1758 3HG2 ILE A 111      -0.482  -9.093 -18.197  1.00 21.660          H  
ATOM   1759 1HD1 ILE A 111      -1.900  -7.024 -14.639  1.00 21.660          H  
ATOM   1760 2HD1 ILE A 111      -1.655  -5.808 -15.911  1.00 21.660          H  
ATOM   1761 3HD1 ILE A 111      -2.375  -7.383 -16.298  1.00 21.660          H  
ATOM   1762  N   THR A 112       3.145  -5.753 -17.697  1.00 12.900          N  
ATOM   1763  CA  THR A 112       4.040  -4.689 -17.264  1.00 12.750          C  
ATOM   1764  C   THR A 112       3.374  -3.344 -17.059  1.00 12.620          C  
ATOM   1765  O   THR A 112       2.155  -3.196 -17.147  1.00 13.200          O  
ATOM   1766  CB  THR A 112       5.227  -4.533 -18.218  1.00 17.910          C  
ATOM   1767  OG1 THR A 112       6.180  -3.622 -17.632  1.00 17.910          O  
ATOM   1768  CG2 THR A 112       4.764  -4.027 -19.552  1.00 17.910          C  
ATOM   1769  H   THR A 112       2.907  -5.869 -18.691  1.00 15.480          H  
ATOM   1770  HA  THR A 112       4.456  -4.985 -16.304  1.00 15.300          H  
ATOM   1771  HB  THR A 112       5.706  -5.503 -18.351  1.00 21.490          H  
ATOM   1772  HG1 THR A 112       7.014  -3.679 -18.122  1.00 21.490          H  
ATOM   1773 1HG2 THR A 112       5.614  -3.929 -20.225  1.00 21.490          H  
ATOM   1774 2HG2 THR A 112       4.056  -4.732 -19.973  1.00 21.490          H  
ATOM   1775 3HG2 THR A 112       4.287  -3.075 -19.466  1.00 21.490          H  
ATOM   1776  N   ALA A 113       4.192  -2.342 -16.785  1.00 12.030          N  
ATOM   1777  CA  ALA A 113       3.709  -1.006 -16.465  1.00 12.050          C  
ATOM   1778  C   ALA A 113       2.841  -0.389 -17.564  1.00 12.090          C  
ATOM   1779  O   ALA A 113       1.900   0.343 -17.260  1.00 12.170          O  
ATOM   1780  CB  ALA A 113       4.891  -0.092 -16.204  1.00 16.860          C  
ATOM   1781  H   ALA A 113       5.188  -2.548 -16.776  1.00 14.440          H  
ATOM   1782  HA  ALA A 113       3.106  -1.080 -15.562  1.00 14.460          H  
ATOM   1783 1HB  ALA A 113       4.527   0.895 -15.925  1.00 20.230          H  
ATOM   1784 2HB  ALA A 113       5.494  -0.499 -15.395  1.00 20.230          H  
ATOM   1785 3HB  ALA A 113       5.496  -0.014 -17.104  1.00 20.230          H  
ATOM   1786  N   ASP A 114       3.144  -0.653 -18.838  1.00 12.110          N  
ATOM   1787  CA  ASP A 114       2.357  -0.068 -19.920  1.00 12.220          C  
ATOM   1788  C   ASP A 114       1.186  -0.960 -20.354  1.00 11.980          C  
ATOM   1789  O   ASP A 114       0.494  -0.654 -21.329  1.00 12.070          O  
ATOM   1790  CB  ASP A 114       3.245   0.255 -21.129  1.00 17.060          C  
ATOM   1791  CG  ASP A 114       3.839  -0.958 -21.872  1.00 17.060          C  
ATOM   1792  OD1 ASP A 114       3.393  -2.082 -21.679  1.00 17.060          O  
ATOM   1793  OD2 ASP A 114       4.768  -0.747 -22.619  1.00 17.060          O  
ATOM   1794  H   ASP A 114       3.925  -1.253 -19.066  1.00 14.530          H  
ATOM   1795  HA  ASP A 114       1.938   0.872 -19.561  1.00 14.660          H  
ATOM   1796 1HB  ASP A 114       2.664   0.837 -21.845  1.00 20.480          H  
ATOM   1797 2HB  ASP A 114       4.070   0.888 -20.800  1.00 20.480          H  
ATOM   1798  N   GLY A 115       0.956  -2.061 -19.636  1.00 11.760          N  
ATOM   1799  CA  GLY A 115      -0.125  -2.990 -19.924  1.00 11.570          C  
ATOM   1800  C   GLY A 115       0.219  -4.148 -20.868  1.00 11.250          C  
ATOM   1801  O   GLY A 115      -0.570  -5.081 -20.988  1.00 11.560          O  
ATOM   1802  H   GLY A 115       1.536  -2.264 -18.819  1.00 14.110          H  
ATOM   1803 1HA  GLY A 115      -0.475  -3.404 -18.977  1.00 13.880          H  
ATOM   1804 2HA  GLY A 115      -0.962  -2.432 -20.339  1.00 13.880          H  
ATOM   1805  N   LYS A 116       1.379  -4.129 -21.528  1.00 10.800          N  
ATOM   1806  CA  LYS A 116       1.723  -5.222 -22.441  1.00 10.660          C  
ATOM   1807  C   LYS A 116       1.671  -6.598 -21.776  1.00 10.540          C  
ATOM   1808  O   LYS A 116       2.261  -6.813 -20.711  1.00 10.430          O  
ATOM   1809  CB  LYS A 116       3.113  -5.009 -23.051  1.00 14.980          C  
ATOM   1810  CG  LYS A 116       3.544  -6.069 -24.080  1.00 14.980          C  
ATOM   1811  CD  LYS A 116       4.909  -5.737 -24.678  1.00 14.980          C  
ATOM   1812  CE  LYS A 116       5.343  -6.791 -25.690  1.00 14.980          C  
ATOM   1813  NZ  LYS A 116       6.677  -6.478 -26.285  1.00 14.980          N  
ATOM   1814  H   LYS A 116       2.010  -3.312 -21.455  1.00 12.960          H  
ATOM   1815  HA  LYS A 116       0.994  -5.222 -23.251  1.00 12.790          H  
ATOM   1816 1HB  LYS A 116       3.149  -4.026 -23.529  1.00 17.980          H  
ATOM   1817 2HB  LYS A 116       3.854  -5.001 -22.265  1.00 17.980          H  
ATOM   1818 1HG  LYS A 116       3.607  -7.047 -23.599  1.00 17.980          H  
ATOM   1819 2HG  LYS A 116       2.806  -6.124 -24.878  1.00 17.980          H  
ATOM   1820 1HD  LYS A 116       4.862  -4.763 -25.170  1.00 17.980          H  
ATOM   1821 2HD  LYS A 116       5.646  -5.683 -23.877  1.00 17.980          H  
ATOM   1822 1HE  LYS A 116       5.395  -7.759 -25.195  1.00 17.980          H  
ATOM   1823 2HE  LYS A 116       4.604  -6.842 -26.488  1.00 17.980          H  
ATOM   1824 1HZ  LYS A 116       6.927  -7.198 -26.949  1.00 17.980          H  
ATOM   1825 2HZ  LYS A 116       6.637  -5.586 -26.757  1.00 17.980          H  
ATOM   1826 3HZ  LYS A 116       7.374  -6.441 -25.554  1.00 17.980          H  
ATOM   1827  N   TYR A 117       0.973  -7.530 -22.446  1.00 10.640          N  
ATOM   1828  CA  TYR A 117       0.769  -8.915 -22.003  1.00 10.570          C  
ATOM   1829  C   TYR A 117       1.680  -9.912 -22.710  1.00 10.690          C  
ATOM   1830  O   TYR A 117       1.698  -9.965 -23.943  1.00 10.880          O  
ATOM   1831  CB  TYR A 117      -0.670  -9.358 -22.353  1.00 14.830          C  
ATOM   1832  CG  TYR A 117      -1.841  -8.702 -21.612  1.00 14.830          C  
ATOM   1833  CD1 TYR A 117      -2.257  -7.429 -21.950  1.00 14.830          C  
ATOM   1834  CD2 TYR A 117      -2.542  -9.410 -20.644  1.00 14.830          C  
ATOM   1835  CE1 TYR A 117      -3.334  -6.861 -21.303  1.00 14.830          C  
ATOM   1836  CE2 TYR A 117      -3.620  -8.849 -20.004  1.00 14.830          C  
ATOM   1837  CZ  TYR A 117      -4.014  -7.577 -20.325  1.00 14.830          C  
ATOM   1838  OH  TYR A 117      -5.092  -7.009 -19.687  1.00 14.830          O  
ATOM   1839  H   TYR A 117       0.538  -7.248 -23.310  1.00 12.770          H  
ATOM   1840  HA  TYR A 117       0.960  -8.986 -20.935  1.00 12.680          H  
ATOM   1841 1HB  TYR A 117      -0.830  -9.201 -23.419  1.00 17.790          H  
ATOM   1842 2HB  TYR A 117      -0.741 -10.431 -22.184  1.00 17.790          H  
ATOM   1843  HD1 TYR A 117      -1.733  -6.864 -22.717  1.00 17.790          H  
ATOM   1844  HD2 TYR A 117      -2.246 -10.401 -20.389  1.00 17.790          H  
ATOM   1845  HE1 TYR A 117      -3.648  -5.853 -21.565  1.00 17.790          H  
ATOM   1846  HE2 TYR A 117      -4.159  -9.413 -19.243  1.00 17.790          H  
ATOM   1847  HH  TYR A 117      -5.227  -6.119 -20.024  1.00 17.790          H  
ATOM   1848  N   ILE A 118       2.383 -10.741 -21.939  1.00 10.640          N  
ATOM   1849  CA  ILE A 118       3.198 -11.817 -22.520  1.00 10.800          C  
ATOM   1850  C   ILE A 118       2.907 -13.136 -21.789  1.00 10.450          C  
ATOM   1851  O   ILE A 118       2.591 -13.125 -20.599  1.00 10.340          O  
ATOM   1852  CB  ILE A 118       4.711 -11.473 -22.465  1.00 15.060          C  
ATOM   1853  CG1 ILE A 118       5.162 -11.310 -20.984  1.00 15.060          C  
ATOM   1854  CG2 ILE A 118       4.978 -10.183 -23.287  1.00 15.060          C  
ATOM   1855  CD1 ILE A 118       6.649 -11.154 -20.760  1.00 15.060          C  
ATOM   1856  H   ILE A 118       2.340 -10.595 -20.922  1.00 12.770          H  
ATOM   1857  HA  ILE A 118       2.918 -11.943 -23.565  1.00 12.960          H  
ATOM   1858  HB  ILE A 118       5.280 -12.299 -22.894  1.00 18.070          H  
ATOM   1859 1HG1 ILE A 118       4.651 -10.445 -20.556  1.00 18.070          H  
ATOM   1860 2HG1 ILE A 118       4.868 -12.196 -20.438  1.00 18.070          H  
ATOM   1861 1HG2 ILE A 118       6.033  -9.940 -23.286  1.00 18.070          H  
ATOM   1862 2HG2 ILE A 118       4.650 -10.344 -24.314  1.00 18.070          H  
ATOM   1863 3HG2 ILE A 118       4.422  -9.353 -22.859  1.00 18.070          H  
ATOM   1864 1HD1 ILE A 118       6.840 -11.070 -19.690  1.00 18.070          H  
ATOM   1865 2HD1 ILE A 118       7.166 -12.032 -21.152  1.00 18.070          H  
ATOM   1866 3HD1 ILE A 118       7.018 -10.263 -21.255  1.00 18.070          H  
ATOM   1867  N   ILE A 119       3.068 -14.289 -22.453  1.00 10.300          N  
ATOM   1868  CA  ILE A 119       2.811 -15.549 -21.739  1.00  9.980          C  
ATOM   1869  C   ILE A 119       3.974 -16.530 -21.721  1.00 10.230          C  
ATOM   1870  O   ILE A 119       4.493 -16.923 -22.767  1.00 10.440          O  
ATOM   1871  CB  ILE A 119       1.565 -16.283 -22.307  1.00 14.100          C  
ATOM   1872  CG1 ILE A 119       0.325 -15.370 -22.166  1.00 14.100          C  
ATOM   1873  CG2 ILE A 119       1.342 -17.638 -21.532  1.00 14.100          C  
ATOM   1874  CD1 ILE A 119      -0.927 -15.858 -22.872  1.00 14.100          C  
ATOM   1875  H   ILE A 119       3.348 -14.293 -23.425  1.00 12.360          H  
ATOM   1876  HA  ILE A 119       2.593 -15.310 -20.705  1.00 11.980          H  
ATOM   1877  HB  ILE A 119       1.712 -16.490 -23.364  1.00 16.920          H  
ATOM   1878 1HG1 ILE A 119       0.111 -15.262 -21.115  1.00 16.920          H  
ATOM   1879 2HG1 ILE A 119       0.559 -14.394 -22.571  1.00 16.920          H  
ATOM   1880 1HG2 ILE A 119       0.480 -18.156 -21.923  1.00 16.920          H  
ATOM   1881 2HG2 ILE A 119       2.205 -18.290 -21.647  1.00 16.920          H  
ATOM   1882 3HG2 ILE A 119       1.189 -17.433 -20.468  1.00 16.920          H  
ATOM   1883 1HD1 ILE A 119      -1.730 -15.145 -22.714  1.00 16.920          H  
ATOM   1884 2HD1 ILE A 119      -0.729 -15.946 -23.941  1.00 16.920          H  
ATOM   1885 3HD1 ILE A 119      -1.234 -16.820 -22.484  1.00 16.920          H  
ATOM   1886  N   ASP A 120       4.337 -16.943 -20.509  1.00 10.240          N  
ATOM   1887  CA  ASP A 120       5.371 -17.946 -20.274  1.00 10.510          C  
ATOM   1888  C   ASP A 120       4.714 -19.265 -19.892  1.00 10.080          C  
ATOM   1889  O   ASP A 120       3.656 -19.275 -19.264  1.00  9.730          O  
ATOM   1890  CB  ASP A 120       6.304 -17.539 -19.128  1.00 14.610          C  
ATOM   1891  CG  ASP A 120       7.241 -16.366 -19.415  1.00 14.610          C  
ATOM   1892  OD1 ASP A 120       7.545 -16.091 -20.545  1.00 14.610          O  
ATOM   1893  OD2 ASP A 120       7.680 -15.759 -18.450  1.00 14.610          O  
ATOM   1894  H   ASP A 120       3.824 -16.550 -19.714  1.00 12.290          H  
ATOM   1895  HA  ASP A 120       5.950 -18.087 -21.186  1.00 12.610          H  
ATOM   1896 1HB  ASP A 120       5.692 -17.283 -18.261  1.00 17.530          H  
ATOM   1897 2HB  ASP A 120       6.906 -18.406 -18.842  1.00 17.530          H  
ATOM   1898  N   ARG A 121       5.355 -20.388 -20.168  1.00 10.170          N  
ATOM   1899  CA  ARG A 121       4.823 -21.638 -19.637  1.00  9.790          C  
ATOM   1900  C   ARG A 121       5.283 -21.711 -18.192  1.00  9.880          C  
ATOM   1901  O   ARG A 121       6.371 -21.218 -17.883  1.00 10.130          O  
ATOM   1902  CB  ARG A 121       5.328 -22.829 -20.419  1.00 13.860          C  
ATOM   1903  CG  ARG A 121       4.831 -22.906 -21.863  1.00 13.860          C  
ATOM   1904  CD  ARG A 121       5.332 -24.130 -22.531  1.00 13.860          C  
ATOM   1905  NE  ARG A 121       6.782 -24.083 -22.655  1.00 13.860          N  
ATOM   1906  CZ  ARG A 121       7.485 -23.551 -23.674  1.00 13.860          C  
ATOM   1907  NH1 ARG A 121       6.895 -23.022 -24.734  1.00 13.860          N  
ATOM   1908  NH2 ARG A 121       8.796 -23.573 -23.570  1.00 13.860          N  
ATOM   1909  H   ARG A 121       6.213 -20.376 -20.707  1.00 12.200          H  
ATOM   1910  HA  ARG A 121       3.733 -21.623 -19.670  1.00 11.750          H  
ATOM   1911 1HB  ARG A 121       6.418 -22.813 -20.433  1.00 16.630          H  
ATOM   1912 2HB  ARG A 121       5.027 -23.747 -19.908  1.00 16.630          H  
ATOM   1913 1HG  ARG A 121       3.742 -22.927 -21.871  1.00 16.630          H  
ATOM   1914 2HG  ARG A 121       5.182 -22.035 -22.415  1.00 16.630          H  
ATOM   1915 1HD  ARG A 121       5.074 -25.002 -21.928  1.00 16.630          H  
ATOM   1916 2HD  ARG A 121       4.893 -24.233 -23.518  1.00 16.630          H  
ATOM   1917  HE  ARG A 121       7.344 -24.458 -21.874  1.00 16.630          H  
ATOM   1918 1HH1 ARG A 121       5.890 -23.009 -24.804  1.00 16.630          H  
ATOM   1919 2HH1 ARG A 121       7.454 -22.630 -25.480  1.00 16.630          H  
ATOM   1920 1HH2 ARG A 121       9.200 -23.980 -22.709  1.00 16.630          H  
ATOM   1921 2HH2 ARG A 121       9.383 -23.190 -24.294  1.00 16.630          H  
ATOM   1922  N   LEU A 122       4.519 -22.337 -17.299  1.00  9.740          N  
ATOM   1923  CA  LEU A 122       5.047 -22.450 -15.951  1.00  9.860          C  
ATOM   1924  C   LEU A 122       6.074 -23.580 -15.940  1.00  9.710          C  
ATOM   1925  O   LEU A 122       5.766 -24.709 -16.343  1.00 10.070          O  
ATOM   1926  CB  LEU A 122       3.923 -22.698 -14.928  1.00 13.760          C  
ATOM   1927  CG  LEU A 122       4.359 -22.773 -13.412  1.00 13.760          C  
ATOM   1928  CD1 LEU A 122       4.883 -21.438 -12.935  1.00 13.760          C  
ATOM   1929  CD2 LEU A 122       3.200 -23.174 -12.563  1.00 13.760          C  
ATOM   1930  H   LEU A 122       3.603 -22.743 -17.526  1.00 11.690          H  
ATOM   1931  HA  LEU A 122       5.551 -21.519 -15.705  1.00 11.830          H  
ATOM   1932 1HB  LEU A 122       3.187 -21.899 -15.028  1.00 16.510          H  
ATOM   1933 2HB  LEU A 122       3.435 -23.635 -15.186  1.00 16.510          H  
ATOM   1934  HG  LEU A 122       5.140 -23.491 -13.298  1.00 16.510          H  
ATOM   1935 1HD1 LEU A 122       5.177 -21.530 -11.888  1.00 16.510          H  
ATOM   1936 2HD1 LEU A 122       5.744 -21.130 -13.511  1.00 16.510          H  
ATOM   1937 3HD1 LEU A 122       4.101 -20.693 -13.030  1.00 16.510          H  
ATOM   1938 1HD2 LEU A 122       3.534 -23.218 -11.527  1.00 16.510          H  
ATOM   1939 2HD2 LEU A 122       2.403 -22.444 -12.656  1.00 16.510          H  
ATOM   1940 3HD2 LEU A 122       2.847 -24.148 -12.867  1.00 16.510          H  
ATOM   1941  N   SER A 123       7.277 -23.306 -15.416  1.00  9.250          N  
ATOM   1942  CA  SER A 123       8.361 -24.296 -15.400  1.00  9.100          C  
ATOM   1943  C   SER A 123       8.016 -25.556 -14.614  1.00  8.710          C  
ATOM   1944  O   SER A 123       8.536 -26.639 -14.908  1.00  8.810          O  
ATOM   1945  CB  SER A 123       9.610 -23.666 -14.819  1.00 12.800          C  
ATOM   1946  OG  SER A 123       9.429 -23.352 -13.466  1.00 12.800          O  
ATOM   1947  H   SER A 123       7.471 -22.372 -15.079  1.00 11.100          H  
ATOM   1948  HA  SER A 123       8.571 -24.581 -16.435  1.00 10.920          H  
ATOM   1949 1HB  SER A 123      10.447 -24.355 -14.928  1.00 15.360          H  
ATOM   1950 2HB  SER A 123       9.853 -22.763 -15.378  1.00 15.360          H  
ATOM   1951  HG  SER A 123      10.258 -22.953 -13.173  1.00 15.360          H  
ATOM   1952  N   HIS A 124       7.090 -25.438 -13.669  1.00  8.490          N  
ATOM   1953  CA  HIS A 124       6.639 -26.573 -12.890  1.00  8.380          C  
ATOM   1954  C   HIS A 124       5.850 -27.531 -13.788  1.00  9.270          C  
ATOM   1955  O   HIS A 124       5.901 -28.747 -13.594  1.00  9.650          O  
ATOM   1956  CB  HIS A 124       5.770 -26.119 -11.726  1.00 11.780          C  
ATOM   1957  CG  HIS A 124       6.483 -25.302 -10.712  1.00 11.780          C  
ATOM   1958  ND1 HIS A 124       5.820 -24.560  -9.755  1.00 11.780          N  
ATOM   1959  CD2 HIS A 124       7.802 -25.096 -10.494  1.00 11.780          C  
ATOM   1960  CE1 HIS A 124       6.694 -23.944  -8.991  1.00 11.780          C  
ATOM   1961  NE2 HIS A 124       7.905 -24.248  -9.417  1.00 11.780          N  
ATOM   1962  H   HIS A 124       6.771 -24.509 -13.431  1.00 10.190          H  
ATOM   1963  HA  HIS A 124       7.494 -27.114 -12.490  1.00 10.060          H  
ATOM   1964 1HB  HIS A 124       4.901 -25.584 -12.086  1.00 14.130          H  
ATOM   1965 2HB  HIS A 124       5.433 -27.006 -11.214  1.00 14.130          H  
ATOM   1966  HD2 HIS A 124       8.633 -25.518 -11.060  1.00 14.130          H  
ATOM   1967  HE1 HIS A 124       6.456 -23.292  -8.151  1.00 14.130          H  
ATOM   1968  HE2 HIS A 124       8.773 -23.915  -9.019  1.00 14.130          H  
ATOM   1969  N   THR A 125       5.098 -26.995 -14.761  1.00  9.820          N  
ATOM   1970  CA  THR A 125       4.333 -27.841 -15.671  1.00 10.850          C  
ATOM   1971  C   THR A 125       5.316 -28.575 -16.566  1.00 11.390          C  
ATOM   1972  O   THR A 125       5.210 -29.787 -16.774  1.00 11.780          O  
ATOM   1973  CB  THR A 125       3.315 -27.035 -16.514  1.00 14.780          C  
ATOM   1974  OG1 THR A 125       2.332 -26.423 -15.646  1.00 14.780          O  
ATOM   1975  CG2 THR A 125       2.621 -27.921 -17.518  1.00 14.780          C  
ATOM   1976  H   THR A 125       5.103 -25.993 -14.936  1.00 11.780          H  
ATOM   1977  HA  THR A 125       3.780 -28.579 -15.086  1.00 13.020          H  
ATOM   1978  HB  THR A 125       3.844 -26.248 -17.051  1.00 17.730          H  
ATOM   1979  HG1 THR A 125       2.785 -25.804 -15.070  1.00 17.730          H  
ATOM   1980 1HG2 THR A 125       1.941 -27.315 -18.093  1.00 17.730          H  
ATOM   1981 2HG2 THR A 125       3.345 -28.370 -18.191  1.00 17.730          H  
ATOM   1982 3HG2 THR A 125       2.075 -28.707 -16.995  1.00 17.730          H  
ATOM   1983  N   GLU A 126       6.308 -27.835 -17.078  1.00 11.540          N  
ATOM   1984  CA  GLU A 126       7.323 -28.397 -17.976  1.00 12.260          C  
ATOM   1985  C   GLU A 126       8.098 -29.520 -17.293  1.00 12.080          C  
ATOM   1986  O   GLU A 126       8.447 -30.527 -17.910  1.00 12.860          O  
ATOM   1987  CB  GLU A 126       8.331 -27.337 -18.426  1.00 16.880          C  
ATOM   1988  CG  GLU A 126       7.825 -26.267 -19.381  1.00 16.880          C  
ATOM   1989  CD  GLU A 126       8.925 -25.285 -19.715  1.00 16.880          C  
ATOM   1990  OE1 GLU A 126       9.884 -25.240 -18.977  1.00 16.880          O  
ATOM   1991  OE2 GLU A 126       8.839 -24.628 -20.734  1.00 16.880          O  
ATOM   1992  H   GLU A 126       6.316 -26.833 -16.856  1.00 13.850          H  
ATOM   1993  HA  GLU A 126       6.821 -28.809 -18.852  1.00 14.710          H  
ATOM   1994 1HB  GLU A 126       8.718 -26.830 -17.546  1.00 20.250          H  
ATOM   1995 2HB  GLU A 126       9.176 -27.831 -18.904  1.00 20.250          H  
ATOM   1996 1HG  GLU A 126       7.464 -26.734 -20.296  1.00 20.250          H  
ATOM   1997 2HG  GLU A 126       6.992 -25.736 -18.912  1.00 20.250          H  
ATOM   1998  N   SER A 127       8.302 -29.354 -15.989  1.00 11.180          N  
ATOM   1999  CA  SER A 127       9.034 -30.274 -15.140  1.00 11.080          C  
ATOM   2000  C   SER A 127       8.221 -31.511 -14.731  1.00 11.180          C  
ATOM   2001  O   SER A 127       8.753 -32.403 -14.066  1.00 11.290          O  
ATOM   2002  CB  SER A 127       9.507 -29.544 -13.900  1.00 15.550          C  
ATOM   2003  OG  SER A 127      10.415 -28.521 -14.225  1.00 15.550          O  
ATOM   2004  H   SER A 127       8.022 -28.464 -15.577  1.00 13.420          H  
ATOM   2005  HA  SER A 127       9.909 -30.614 -15.693  1.00 13.300          H  
ATOM   2006 1HB  SER A 127       8.654 -29.120 -13.387  1.00 18.660          H  
ATOM   2007 2HB  SER A 127       9.980 -30.252 -13.224  1.00 18.660          H  
ATOM   2008  HG  SER A 127       9.871 -27.785 -14.581  1.00 18.660          H  
ATOM   2009  N   GLY A 128       6.933 -31.575 -15.102  1.00 11.350          N  
ATOM   2010  CA  GLY A 128       6.115 -32.734 -14.771  1.00 11.690          C  
ATOM   2011  C   GLY A 128       5.180 -32.634 -13.563  1.00 10.980          C  
ATOM   2012  O   GLY A 128       4.673 -33.666 -13.115  1.00 11.180          O  
ATOM   2013  H   GLY A 128       6.514 -30.829 -15.662  1.00 13.620          H  
ATOM   2014 1HA  GLY A 128       5.511 -32.967 -15.648  1.00 14.030          H  
ATOM   2015 2HA  GLY A 128       6.772 -33.589 -14.632  1.00 14.030          H  
ATOM   2016  N   TYR A 129       4.942 -31.441 -13.019  1.00 10.320          N  
ATOM   2017  CA  TYR A 129       4.041 -31.324 -11.877  1.00  9.850          C  
ATOM   2018  C   TYR A 129       2.639 -30.938 -12.366  1.00 10.520          C  
ATOM   2019  O   TYR A 129       2.500 -30.049 -13.210  1.00 11.120          O  
ATOM   2020  CB  TYR A 129       4.600 -30.276 -10.912  1.00 13.980          C  
ATOM   2021  CG  TYR A 129       5.928 -30.674 -10.302  1.00 13.980          C  
ATOM   2022  CD1 TYR A 129       7.103 -30.186 -10.853  1.00 13.980          C  
ATOM   2023  CD2 TYR A 129       5.989 -31.523  -9.210  1.00 13.980          C  
ATOM   2024  CE1 TYR A 129       8.316 -30.528 -10.318  1.00 13.980          C  
ATOM   2025  CE2 TYR A 129       7.207 -31.866  -8.672  1.00 13.980          C  
ATOM   2026  CZ  TYR A 129       8.368 -31.369  -9.221  1.00 13.980          C  
ATOM   2027  OH  TYR A 129       9.587 -31.711  -8.684  1.00 13.980          O  
ATOM   2028  H   TYR A 129       5.363 -30.587 -13.390  1.00 12.380          H  
ATOM   2029  HA  TYR A 129       3.970 -32.286 -11.369  1.00 11.820          H  
ATOM   2030 1HB  TYR A 129       4.741 -29.346 -11.444  1.00 16.770          H  
ATOM   2031 2HB  TYR A 129       3.909 -30.071 -10.122  1.00 16.770          H  
ATOM   2032  HD1 TYR A 129       7.068 -29.531 -11.701  1.00 16.770          H  
ATOM   2033  HD2 TYR A 129       5.091 -31.921  -8.778  1.00 16.770          H  
ATOM   2034  HE1 TYR A 129       9.233 -30.137 -10.756  1.00 16.770          H  
ATOM   2035  HE2 TYR A 129       7.253 -32.533  -7.812  1.00 16.770          H  
ATOM   2036  HH  TYR A 129       9.455 -32.305  -7.941  1.00 16.770          H  
ATOM   2037  N   THR A 130       1.597 -31.587 -11.831  1.00 10.590          N  
ATOM   2038  CA  THR A 130       0.222 -31.265 -12.231  1.00 11.420          C  
ATOM   2039  C   THR A 130      -0.231 -30.073 -11.427  1.00 10.990          C  
ATOM   2040  O   THR A 130       0.376 -29.771 -10.404  1.00  9.980          O  
ATOM   2041  CB  THR A 130      -0.743 -32.446 -12.001  1.00 15.660          C  
ATOM   2042  OG1 THR A 130      -0.840 -32.741 -10.586  1.00 15.660          O  
ATOM   2043  CG2 THR A 130      -0.290 -33.681 -12.757  1.00 15.660          C  
ATOM   2044  H   THR A 130       1.747 -32.308 -11.109  1.00 12.710          H  
ATOM   2045  HA  THR A 130       0.202 -30.997 -13.290  1.00 13.700          H  
ATOM   2046  HB  THR A 130      -1.729 -32.163 -12.366  1.00 18.790          H  
ATOM   2047  HG1 THR A 130       0.035 -33.046 -10.237  1.00 18.790          H  
ATOM   2048 1HG2 THR A 130      -0.999 -34.493 -12.593  1.00 18.790          H  
ATOM   2049 2HG2 THR A 130      -0.236 -33.451 -13.816  1.00 18.790          H  
ATOM   2050 3HG2 THR A 130       0.696 -33.983 -12.402  1.00 18.790          H  
ATOM   2051  N   ALA A 131      -1.356 -29.444 -11.756  1.00 11.860          N  
ATOM   2052  CA  ALA A 131      -1.765 -28.280 -10.971  1.00 11.700          C  
ATOM   2053  C   ALA A 131      -1.859 -28.576  -9.485  1.00 11.200          C  
ATOM   2054  O   ALA A 131      -1.549 -27.723  -8.650  1.00 10.590          O  
ATOM   2055  CB  ALA A 131      -3.096 -27.768 -11.426  1.00 16.440          C  
ATOM   2056  H   ALA A 131      -1.866 -29.693 -12.609  1.00 14.230          H  
ATOM   2057  HA  ALA A 131      -1.010 -27.520 -11.120  1.00 14.040          H  
ATOM   2058 1HB  ALA A 131      -3.347 -26.896 -10.837  1.00 19.730          H  
ATOM   2059 2HB  ALA A 131      -3.037 -27.507 -12.477  1.00 19.730          H  
ATOM   2060 3HB  ALA A 131      -3.850 -28.528 -11.273  1.00 19.730          H  
ATOM   2061  N   ALA A 132      -2.293 -29.782  -9.136  1.00 11.600          N  
ATOM   2062  CA  ALA A 132      -2.373 -30.156  -7.738  1.00 11.350          C  
ATOM   2063  C   ALA A 132      -0.991 -30.116  -7.086  1.00 10.020          C  
ATOM   2064  O   ALA A 132      -0.858 -29.704  -5.927  1.00  9.620          O  
ATOM   2065  CB  ALA A 132      -2.969 -31.537  -7.607  1.00 15.990          C  
ATOM   2066  H   ALA A 132      -2.562 -30.442  -9.856  1.00 13.920          H  
ATOM   2067  HA  ALA A 132      -3.007 -29.438  -7.225  1.00 13.620          H  
ATOM   2068 1HB  ALA A 132      -3.042 -31.798  -6.556  1.00 19.190          H  
ATOM   2069 2HB  ALA A 132      -3.958 -31.552  -8.055  1.00 19.190          H  
ATOM   2070 3HB  ALA A 132      -2.324 -32.255  -8.119  1.00 19.190          H  
ATOM   2071  N   ASP A 133       0.048 -30.485  -7.845  1.00  9.450          N  
ATOM   2072  CA  ASP A 133       1.389 -30.570  -7.310  1.00  8.270          C  
ATOM   2073  C   ASP A 133       2.002 -29.195  -7.318  1.00  7.550          C  
ATOM   2074  O   ASP A 133       2.785 -28.870  -6.435  1.00  6.750          O  
ATOM   2075  CB  ASP A 133       2.262 -31.460  -8.175  1.00 12.050          C  
ATOM   2076  CG  ASP A 133       1.863 -32.907  -8.253  1.00 12.050          C  
ATOM   2077  OD1 ASP A 133       1.905 -33.613  -7.253  1.00 12.050          O  
ATOM   2078  OD2 ASP A 133       1.565 -33.326  -9.381  1.00 12.050          O  
ATOM   2079  H   ASP A 133      -0.087 -30.735  -8.823  1.00 11.340          H  
ATOM   2080  HA  ASP A 133       1.350 -30.948  -6.292  1.00  9.920          H  
ATOM   2081 1HB  ASP A 133       2.243 -31.068  -9.168  1.00 14.460          H  
ATOM   2082 2HB  ASP A 133       3.270 -31.392  -7.804  1.00 14.460          H  
ATOM   2083  N   VAL A 134       1.630 -28.389  -8.308  1.00  8.040          N  
ATOM   2084  CA  VAL A 134       2.139 -27.037  -8.436  1.00  7.710          C  
ATOM   2085  C   VAL A 134       1.688 -26.226  -7.239  1.00  7.750          C  
ATOM   2086  O   VAL A 134       2.469 -25.451  -6.671  1.00  7.210          O  
ATOM   2087  CB  VAL A 134       1.641 -26.369  -9.727  1.00 10.930          C  
ATOM   2088  CG1 VAL A 134       2.017 -24.883  -9.723  1.00 10.930          C  
ATOM   2089  CG2 VAL A 134       2.261 -27.082 -10.943  1.00 10.930          C  
ATOM   2090  H   VAL A 134       0.995 -28.773  -9.007  1.00  9.650          H  
ATOM   2091  HA  VAL A 134       3.222 -27.068  -8.458  1.00  9.250          H  
ATOM   2092  HB  VAL A 134       0.573 -26.440  -9.768  1.00 13.110          H  
ATOM   2093 1HG1 VAL A 134       1.655 -24.426 -10.622  1.00 13.110          H  
ATOM   2094 2HG1 VAL A 134       1.569 -24.371  -8.876  1.00 13.110          H  
ATOM   2095 3HG1 VAL A 134       3.098 -24.784  -9.672  1.00 13.110          H  
ATOM   2096 1HG2 VAL A 134       1.922 -26.625 -11.865  1.00 13.110          H  
ATOM   2097 2HG2 VAL A 134       3.305 -27.004 -10.872  1.00 13.110          H  
ATOM   2098 3HG2 VAL A 134       1.994 -28.121 -10.949  1.00 13.110          H  
ATOM   2099  N   ASP A 135       0.416 -26.383  -6.867  1.00  8.620          N  
ATOM   2100  CA  ASP A 135      -0.124 -25.665  -5.734  1.00  8.970          C  
ATOM   2101  C   ASP A 135       0.622 -26.128  -4.474  1.00  8.310          C  
ATOM   2102  O   ASP A 135       1.022 -25.302  -3.646  1.00  8.240          O  
ATOM   2103  CB  ASP A 135      -1.637 -25.908  -5.641  1.00 12.420          C  
ATOM   2104  CG  ASP A 135      -2.367 -24.897  -4.743  1.00 12.420          C  
ATOM   2105  OD1 ASP A 135      -2.318 -23.723  -5.090  1.00 12.420          O  
ATOM   2106  OD2 ASP A 135      -2.977 -25.279  -3.753  1.00 12.420          O  
ATOM   2107  H   ASP A 135      -0.192 -26.997  -7.418  1.00 10.340          H  
ATOM   2108  HA  ASP A 135       0.053 -24.598  -5.873  1.00 10.760          H  
ATOM   2109 1HB  ASP A 135      -2.065 -25.871  -6.648  1.00 14.900          H  
ATOM   2110 2HB  ASP A 135      -1.812 -26.919  -5.259  1.00 14.900          H  
ATOM   2111  N   ARG A 136       0.869 -27.446  -4.350  1.00  8.020          N  
ATOM   2112  CA  ARG A 136       1.638 -27.954  -3.225  1.00  7.580          C  
ATOM   2113  C   ARG A 136       3.077 -27.405  -3.205  1.00  6.520          C  
ATOM   2114  O   ARG A 136       3.577 -27.059  -2.128  1.00  6.500          O  
ATOM   2115  CB  ARG A 136       1.631 -29.480  -3.214  1.00 10.790          C  
ATOM   2116  CG  ARG A 136       0.302 -30.116  -2.744  1.00 10.790          C  
ATOM   2117  CD  ARG A 136       0.429 -31.596  -2.509  1.00 10.790          C  
ATOM   2118  NE  ARG A 136       0.515 -32.370  -3.774  1.00 10.790          N  
ATOM   2119  CZ  ARG A 136      -0.554 -32.897  -4.450  1.00 10.790          C  
ATOM   2120  NH1 ARG A 136      -1.784 -32.762  -3.978  1.00 10.790          N  
ATOM   2121  NH2 ARG A 136      -0.359 -33.564  -5.582  1.00 10.790          N  
ATOM   2122  H   ARG A 136       0.478 -28.110  -5.026  1.00  9.620          H  
ATOM   2123  HA  ARG A 136       1.144 -27.625  -2.311  1.00  9.100          H  
ATOM   2124 1HB  ARG A 136       1.830 -29.845  -4.211  1.00 12.950          H  
ATOM   2125 2HB  ARG A 136       2.428 -29.842  -2.568  1.00 12.950          H  
ATOM   2126 1HG  ARG A 136      -0.006 -29.649  -1.811  1.00 12.950          H  
ATOM   2127 2HG  ARG A 136      -0.463 -29.951  -3.493  1.00 12.950          H  
ATOM   2128 1HD  ARG A 136       1.340 -31.783  -1.941  1.00 12.950          H  
ATOM   2129 2HD  ARG A 136      -0.420 -31.952  -1.933  1.00 12.950          H  
ATOM   2130  HE  ARG A 136       1.437 -32.513  -4.175  1.00 12.950          H  
ATOM   2131 1HH1 ARG A 136      -1.949 -32.263  -3.119  1.00 12.950          H  
ATOM   2132 2HH1 ARG A 136      -2.562 -33.164  -4.477  1.00 12.950          H  
ATOM   2133 1HH2 ARG A 136       0.590 -33.666  -5.984  1.00 12.950          H  
ATOM   2134 2HH2 ARG A 136      -1.129 -33.984  -6.074  1.00 12.950          H  
ATOM   2135  N   LEU A 137       3.736 -27.294  -4.381  1.00  5.930          N  
ATOM   2136  CA  LEU A 137       5.101 -26.764  -4.426  1.00  5.220          C  
ATOM   2137  C   LEU A 137       5.125 -25.337  -3.930  1.00  5.750          C  
ATOM   2138  O   LEU A 137       5.996 -24.984  -3.130  1.00  5.760          O  
ATOM   2139  CB  LEU A 137       5.667 -26.732  -5.865  1.00  7.590          C  
ATOM   2140  CG  LEU A 137       6.017 -28.064  -6.572  1.00  7.590          C  
ATOM   2141  CD1 LEU A 137       6.340 -27.757  -8.029  1.00  7.590          C  
ATOM   2142  CD2 LEU A 137       7.203 -28.730  -5.909  1.00  7.590          C  
ATOM   2143  H   LEU A 137       3.297 -27.648  -5.227  1.00  7.120          H  
ATOM   2144  HA  LEU A 137       5.733 -27.363  -3.782  1.00  6.260          H  
ATOM   2145 1HB  LEU A 137       4.939 -26.226  -6.497  1.00  9.110          H  
ATOM   2146 2HB  LEU A 137       6.571 -26.123  -5.856  1.00  9.110          H  
ATOM   2147  HG  LEU A 137       5.172 -28.731  -6.541  1.00  9.110          H  
ATOM   2148 1HD1 LEU A 137       6.579 -28.663  -8.531  1.00  9.110          H  
ATOM   2149 2HD1 LEU A 137       5.490 -27.293  -8.509  1.00  9.110          H  
ATOM   2150 3HD1 LEU A 137       7.192 -27.085  -8.079  1.00  9.110          H  
ATOM   2151 1HD2 LEU A 137       7.434 -29.656  -6.436  1.00  9.110          H  
ATOM   2152 2HD2 LEU A 137       8.065 -28.064  -5.949  1.00  9.110          H  
ATOM   2153 3HD2 LEU A 137       6.970 -28.959  -4.874  1.00  9.110          H  
ATOM   2154  N   TYR A 138       4.154 -24.523  -4.351  1.00  6.530          N  
ATOM   2155  CA  TYR A 138       4.081 -23.151  -3.882  1.00  7.300          C  
ATOM   2156  C   TYR A 138       3.961 -23.088  -2.380  1.00  7.730          C  
ATOM   2157  O   TYR A 138       4.705 -22.366  -1.712  1.00  8.120          O  
ATOM   2158  CB  TYR A 138       2.913 -22.391  -4.515  1.00  9.910          C  
ATOM   2159  CG  TYR A 138       2.669 -21.047  -3.833  1.00  9.910          C  
ATOM   2160  CD1 TYR A 138       3.503 -19.974  -4.059  1.00  9.910          C  
ATOM   2161  CD2 TYR A 138       1.593 -20.911  -2.956  1.00  9.910          C  
ATOM   2162  CE1 TYR A 138       3.285 -18.787  -3.401  1.00  9.910          C  
ATOM   2163  CE2 TYR A 138       1.374 -19.719  -2.310  1.00  9.910          C  
ATOM   2164  CZ  TYR A 138       2.223 -18.664  -2.521  1.00  9.910          C  
ATOM   2165  OH  TYR A 138       2.006 -17.477  -1.872  1.00  9.910          O  
ATOM   2166  H   TYR A 138       3.471 -24.869  -5.041  1.00  7.840          H  
ATOM   2167  HA  TYR A 138       5.009 -22.650  -4.158  1.00  8.760          H  
ATOM   2168 1HB  TYR A 138       3.113 -22.216  -5.571  1.00 11.890          H  
ATOM   2169 2HB  TYR A 138       2.003 -22.989  -4.446  1.00 11.890          H  
ATOM   2170  HD1 TYR A 138       4.343 -20.067  -4.742  1.00 11.890          H  
ATOM   2171  HD2 TYR A 138       0.927 -21.755  -2.779  1.00 11.890          H  
ATOM   2172  HE1 TYR A 138       3.951 -17.950  -3.573  1.00 11.890          H  
ATOM   2173  HE2 TYR A 138       0.537 -19.616  -1.624  1.00 11.890          H  
ATOM   2174  HH  TYR A 138       1.104 -17.464  -1.546  1.00 11.890          H  
ATOM   2175  N   ARG A 139       3.008 -23.838  -1.839  1.00  7.920          N  
ATOM   2176  CA  ARG A 139       2.771 -23.790  -0.416  1.00  8.570          C  
ATOM   2177  C   ARG A 139       4.019 -24.194   0.368  1.00  8.120          C  
ATOM   2178  O   ARG A 139       4.411 -23.487   1.308  1.00  8.810          O  
ATOM   2179  CB  ARG A 139       1.606 -24.705  -0.086  1.00 11.740          C  
ATOM   2180  CG  ARG A 139       0.257 -24.190  -0.597  1.00 11.740          C  
ATOM   2181  CD  ARG A 139      -0.838 -25.159  -0.367  1.00 11.740          C  
ATOM   2182  NE  ARG A 139      -2.073 -24.745  -1.029  1.00 11.740          N  
ATOM   2183  CZ  ARG A 139      -3.025 -23.932  -0.551  1.00 11.740          C  
ATOM   2184  NH1 ARG A 139      -2.956 -23.388   0.655  1.00 11.740          N  
ATOM   2185  NH2 ARG A 139      -4.045 -23.706  -1.347  1.00 11.740          N  
ATOM   2186  H   ARG A 139       2.423 -24.427  -2.443  1.00  9.500          H  
ATOM   2187  HA  ARG A 139       2.499 -22.770  -0.152  1.00 10.280          H  
ATOM   2188 1HB  ARG A 139       1.779 -25.683  -0.537  1.00 14.090          H  
ATOM   2189 2HB  ARG A 139       1.538 -24.843   0.991  1.00 14.090          H  
ATOM   2190 1HG  ARG A 139       0.009 -23.267  -0.079  1.00 14.090          H  
ATOM   2191 2HG  ARG A 139       0.314 -23.991  -1.662  1.00 14.090          H  
ATOM   2192 1HD  ARG A 139      -0.544 -26.123  -0.786  1.00 14.090          H  
ATOM   2193 2HD  ARG A 139      -1.028 -25.272   0.696  1.00 14.090          H  
ATOM   2194  HE  ARG A 139      -2.245 -25.103  -1.987  1.00 14.090          H  
ATOM   2195 1HH1 ARG A 139      -2.167 -23.578   1.253  1.00 14.090          H  
ATOM   2196 2HH1 ARG A 139      -3.702 -22.791   0.984  1.00 14.090          H  
ATOM   2197 1HH2 ARG A 139      -4.024 -24.163  -2.283  1.00 14.090          H  
ATOM   2198 2HH2 ARG A 139      -4.807 -23.114  -1.067  1.00 14.090          H  
ATOM   2199  N   SER A 140       4.703 -25.256  -0.079  1.00  7.130          N  
ATOM   2200  CA  SER A 140       5.912 -25.724   0.583  1.00  6.910          C  
ATOM   2201  C   SER A 140       7.040 -24.697   0.541  1.00  7.170          C  
ATOM   2202  O   SER A 140       7.669 -24.397   1.567  1.00  7.770          O  
ATOM   2203  CB  SER A 140       6.384 -27.009  -0.065  1.00  9.760          C  
ATOM   2204  OG  SER A 140       7.553 -27.486   0.547  1.00  9.760          O  
ATOM   2205  H   SER A 140       4.342 -25.792  -0.876  1.00  8.560          H  
ATOM   2206  HA  SER A 140       5.667 -25.929   1.620  1.00  8.290          H  
ATOM   2207 1HB  SER A 140       5.596 -27.758   0.003  1.00 11.710          H  
ATOM   2208 2HB  SER A 140       6.568 -26.829  -1.127  1.00 11.710          H  
ATOM   2209  HG  SER A 140       7.783 -28.290   0.076  1.00 11.710          H  
ATOM   2210  N   LEU A 141       7.298 -24.141  -0.644  1.00  7.020          N  
ATOM   2211  CA  LEU A 141       8.366 -23.173  -0.817  1.00  7.590          C  
ATOM   2212  C   LEU A 141       8.129 -21.896  -0.031  1.00  8.750          C  
ATOM   2213  O   LEU A 141       9.068 -21.322   0.532  1.00  9.500          O  
ATOM   2214  CB  LEU A 141       8.500 -22.834  -2.305  1.00 10.400          C  
ATOM   2215  CG  LEU A 141       9.051 -23.957  -3.221  1.00 10.400          C  
ATOM   2216  CD1 LEU A 141       8.842 -23.545  -4.673  1.00 10.400          C  
ATOM   2217  CD2 LEU A 141      10.554 -24.185  -2.943  1.00 10.400          C  
ATOM   2218  H   LEU A 141       6.743 -24.420  -1.462  1.00  8.420          H  
ATOM   2219  HA  LEU A 141       9.284 -23.620  -0.457  1.00  9.110          H  
ATOM   2220 1HB  LEU A 141       7.504 -22.584  -2.674  1.00 12.480          H  
ATOM   2221 2HB  LEU A 141       9.133 -21.953  -2.413  1.00 12.480          H  
ATOM   2222  HG  LEU A 141       8.505 -24.880  -3.038  1.00 12.480          H  
ATOM   2223 1HD1 LEU A 141       9.214 -24.332  -5.330  1.00 12.480          H  
ATOM   2224 2HD1 LEU A 141       7.775 -23.396  -4.856  1.00 12.480          H  
ATOM   2225 3HD1 LEU A 141       9.381 -22.618  -4.873  1.00 12.480          H  
ATOM   2226 1HD2 LEU A 141      10.921 -24.970  -3.601  1.00 12.480          H  
ATOM   2227 2HD2 LEU A 141      11.104 -23.267  -3.143  1.00 12.480          H  
ATOM   2228 3HD2 LEU A 141      10.714 -24.486  -1.914  1.00 12.480          H  
ATOM   2229  N   PHE A 142       6.880 -21.443   0.013  1.00  9.090          N  
ATOM   2230  CA  PHE A 142       6.569 -20.207   0.694  1.00 10.280          C  
ATOM   2231  C   PHE A 142       5.885 -20.331   2.055  1.00 10.790          C  
ATOM   2232  O   PHE A 142       6.389 -19.813   3.046  1.00 11.520          O  
ATOM   2233  CB  PHE A 142       5.694 -19.381  -0.217  1.00 13.920          C  
ATOM   2234  CG  PHE A 142       6.391 -18.838  -1.392  1.00 13.920          C  
ATOM   2235  CD1 PHE A 142       6.501 -19.574  -2.553  1.00 13.920          C  
ATOM   2236  CD2 PHE A 142       6.916 -17.570  -1.359  1.00 13.920          C  
ATOM   2237  CE1 PHE A 142       7.134 -19.062  -3.647  1.00 13.920          C  
ATOM   2238  CE2 PHE A 142       7.540 -17.054  -2.450  1.00 13.920          C  
ATOM   2239  CZ  PHE A 142       7.655 -17.798  -3.597  1.00 13.920          C  
ATOM   2240  H   PHE A 142       6.140 -21.937  -0.494  1.00 10.910          H  
ATOM   2241  HA  PHE A 142       7.505 -19.673   0.842  1.00 12.340          H  
ATOM   2242 1HB  PHE A 142       4.840 -19.973  -0.563  1.00 16.700          H  
ATOM   2243 2HB  PHE A 142       5.333 -18.582   0.338  1.00 16.700          H  
ATOM   2244  HD1 PHE A 142       6.079 -20.575  -2.592  1.00 16.700          H  
ATOM   2245  HD2 PHE A 142       6.828 -16.973  -0.452  1.00 16.700          H  
ATOM   2246  HE1 PHE A 142       7.218 -19.657  -4.557  1.00 16.700          H  
ATOM   2247  HE2 PHE A 142       7.943 -16.058  -2.407  1.00 16.700          H  
ATOM   2248  HZ  PHE A 142       8.156 -17.382  -4.468  1.00 16.700          H  
ATOM   2249  N   GLY A 143       4.738 -20.999   2.136  1.00 10.570          N  
ATOM   2250  CA  GLY A 143       3.966 -21.048   3.379  1.00 11.210          C  
ATOM   2251  C   GLY A 143       4.732 -21.737   4.492  1.00 11.220          C  
ATOM   2252  O   GLY A 143       4.742 -21.295   5.643  1.00 11.840          O  
ATOM   2253  H   GLY A 143       4.389 -21.514   1.337  1.00 12.680          H  
ATOM   2254 1HA  GLY A 143       3.703 -20.037   3.686  1.00 13.450          H  
ATOM   2255 2HA  GLY A 143       3.036 -21.583   3.194  1.00 13.450          H  
ATOM   2256  N   LYS A 144       5.422 -22.802   4.122  1.00 10.650          N  
ATOM   2257  CA  LYS A 144       6.207 -23.581   5.071  1.00 10.660          C  
ATOM   2258  C   LYS A 144       7.653 -23.098   5.150  1.00 10.470          C  
ATOM   2259  O   LYS A 144       8.481 -23.731   5.806  1.00 10.560          O  
ATOM   2260  CB  LYS A 144       6.165 -25.069   4.730  1.00 14.920          C  
ATOM   2261  CG  LYS A 144       4.777 -25.706   4.855  1.00 14.920          C  
ATOM   2262  CD  LYS A 144       4.821 -27.205   4.557  1.00 14.920          C  
ATOM   2263  CE  LYS A 144       3.440 -27.840   4.671  1.00 14.920          C  
ATOM   2264  NZ  LYS A 144       3.468 -29.299   4.357  1.00 14.920          N  
ATOM   2265  H   LYS A 144       5.320 -23.095   3.143  1.00 12.780          H  
ATOM   2266  HA  LYS A 144       5.769 -23.453   6.060  1.00 12.790          H  
ATOM   2267 1HB  LYS A 144       6.518 -25.212   3.717  1.00 17.900          H  
ATOM   2268 2HB  LYS A 144       6.843 -25.609   5.387  1.00 17.900          H  
ATOM   2269 1HG  LYS A 144       4.397 -25.547   5.864  1.00 17.900          H  
ATOM   2270 2HG  LYS A 144       4.101 -25.220   4.150  1.00 17.900          H  
ATOM   2271 1HD  LYS A 144       5.205 -27.367   3.551  1.00 17.900          H  
ATOM   2272 2HD  LYS A 144       5.494 -27.693   5.263  1.00 17.900          H  
ATOM   2273 1HE  LYS A 144       3.067 -27.705   5.685  1.00 17.900          H  
ATOM   2274 2HE  LYS A 144       2.763 -27.343   3.976  1.00 17.900          H  
ATOM   2275 1HZ  LYS A 144       2.536 -29.680   4.442  1.00 17.900          H  
ATOM   2276 2HZ  LYS A 144       3.802 -29.437   3.412  1.00 17.900          H  
ATOM   2277 3HZ  LYS A 144       4.084 -29.773   5.002  1.00 17.900          H  
ATOM   2278  N   GLN A 145       7.958 -21.997   4.460  1.00 10.420          N  
ATOM   2279  CA  GLN A 145       9.283 -21.401   4.384  1.00 10.430          C  
ATOM   2280  C   GLN A 145      10.341 -22.366   3.832  1.00 10.250          C  
ATOM   2281  O   GLN A 145      11.480 -22.353   4.306  1.00 10.240          O  
ATOM   2282  CB  GLN A 145       9.755 -20.975   5.788  1.00 14.600          C  
ATOM   2283  CG  GLN A 145       8.827 -20.038   6.565  1.00 14.600          C  
ATOM   2284  CD  GLN A 145       8.710 -18.631   6.047  1.00 14.600          C  
ATOM   2285  OE1 GLN A 145       9.689 -17.876   5.968  1.00 14.600          O  
ATOM   2286  NE2 GLN A 145       7.482 -18.252   5.719  1.00 14.600          N  
ATOM   2287  H   GLN A 145       7.218 -21.494   3.968  1.00 12.500          H  
ATOM   2288  HA  GLN A 145       9.231 -20.532   3.723  1.00 12.520          H  
ATOM   2289 1HB  GLN A 145       9.942 -21.851   6.401  1.00 17.520          H  
ATOM   2290 2HB  GLN A 145      10.708 -20.455   5.687  1.00 17.520          H  
ATOM   2291 1HG  GLN A 145       7.827 -20.470   6.558  1.00 17.520          H  
ATOM   2292 2HG  GLN A 145       9.189 -19.984   7.589  1.00 17.520          H  
ATOM   2293 1HE2 GLN A 145       7.297 -17.321   5.405  1.00 17.520          H  
ATOM   2294 2HE2 GLN A 145       6.714 -18.900   5.807  1.00 17.520          H  
ATOM   2295  N   GLY A 146       9.994 -23.211   2.845  1.00 10.310          N  
ATOM   2296  CA  GLY A 146      10.966 -24.122   2.255  1.00 10.450          C  
ATOM   2297  C   GLY A 146      12.117 -23.388   1.568  1.00 10.370          C  
ATOM   2298  O   GLY A 146      13.262 -23.845   1.596  1.00 10.130          O  
ATOM   2299  H   GLY A 146       9.043 -23.251   2.478  1.00 12.370          H  
ATOM   2300 1HA  GLY A 146      11.361 -24.774   3.034  1.00 12.540          H  
ATOM   2301 2HA  GLY A 146      10.456 -24.759   1.535  1.00 12.540          H  
ATOM   2302  N   ASP A 147      11.805 -22.265   0.919  1.00 10.830          N  
ATOM   2303  CA  ASP A 147      12.792 -21.457   0.228  1.00 11.080          C  
ATOM   2304  C   ASP A 147      13.183 -20.289   1.112  1.00 11.290          C  
ATOM   2305  O   ASP A 147      12.462 -19.933   2.046  1.00 11.610          O  
ATOM   2306  CB  ASP A 147      12.252 -20.949  -1.106  1.00 15.410          C  
ATOM   2307  CG  ASP A 147      13.366 -20.541  -2.084  1.00 15.410          C  
ATOM   2308  OD1 ASP A 147      14.520 -20.445  -1.662  1.00 15.410          O  
ATOM   2309  OD2 ASP A 147      13.064 -20.338  -3.238  1.00 15.410          O  
ATOM   2310  H   ASP A 147      10.835 -21.951   0.911  1.00 13.000          H  
ATOM   2311  HA  ASP A 147      13.679 -22.061   0.041  1.00 13.300          H  
ATOM   2312 1HB  ASP A 147      11.630 -21.704  -1.553  1.00 18.490          H  
ATOM   2313 2HB  ASP A 147      11.617 -20.078  -0.918  1.00 18.490          H  
ATOM   2314  N   GLY A 148      14.323 -19.682   0.843  1.00 11.310          N  
ATOM   2315  CA  GLY A 148      14.655 -18.491   1.607  1.00 11.710          C  
ATOM   2316  C   GLY A 148      13.730 -17.408   1.089  1.00 11.720          C  
ATOM   2317  O   GLY A 148      13.541 -17.309  -0.121  1.00 12.170          O  
ATOM   2318  H   GLY A 148      14.862 -20.011   0.038  1.00 13.570          H  
ATOM   2319 1HA  GLY A 148      14.490 -18.663   2.671  1.00 14.050          H  
ATOM   2320 2HA  GLY A 148      15.697 -18.216   1.453  1.00 14.050          H  
ATOM   2321  N   LEU A 149      13.197 -16.553   1.957  1.00 11.430          N  
ATOM   2322  CA  LEU A 149      12.315 -15.526   1.422  1.00 11.660          C  
ATOM   2323  C   LEU A 149      12.834 -14.113   1.617  1.00 12.330          C  
ATOM   2324  O   LEU A 149      13.328 -13.742   2.686  1.00 12.380          O  
ATOM   2325  CB  LEU A 149      10.910 -15.679   2.017  1.00 16.230          C  
ATOM   2326  CG  LEU A 149      10.199 -17.078   1.801  1.00 16.230          C  
ATOM   2327  CD1 LEU A 149       8.847 -17.027   2.484  1.00 16.230          C  
ATOM   2328  CD2 LEU A 149      10.054 -17.432   0.297  1.00 16.230          C  
ATOM   2329  H   LEU A 149      13.370 -16.635   2.948  1.00 13.720          H  
ATOM   2330  HA  LEU A 149      12.233 -15.669   0.354  1.00 13.990          H  
ATOM   2331 1HB  LEU A 149      10.982 -15.517   3.090  1.00 19.480          H  
ATOM   2332 2HB  LEU A 149      10.273 -14.905   1.611  1.00 19.480          H  
ATOM   2333  HG  LEU A 149      10.789 -17.861   2.288  1.00 19.480          H  
ATOM   2334 1HD1 LEU A 149       8.349 -17.989   2.387  1.00 19.480          H  
ATOM   2335 2HD1 LEU A 149       8.991 -16.802   3.539  1.00 19.480          H  
ATOM   2336 3HD1 LEU A 149       8.232 -16.250   2.025  1.00 19.480          H  
ATOM   2337 1HD2 LEU A 149       9.562 -18.401   0.201  1.00 19.480          H  
ATOM   2338 2HD2 LEU A 149       9.470 -16.682  -0.199  1.00 19.480          H  
ATOM   2339 3HD2 LEU A 149      11.026 -17.494  -0.180  1.00 19.480          H  
ATOM   2340  N   SER A 150      12.694 -13.331   0.556  1.00 12.970          N  
ATOM   2341  CA  SER A 150      13.064 -11.923   0.496  1.00 13.730          C  
ATOM   2342  C   SER A 150      12.002 -11.043   1.134  1.00 13.420          C  
ATOM   2343  O   SER A 150      10.889 -11.499   1.401  1.00 12.670          O  
ATOM   2344  CB  SER A 150      13.212 -11.495  -0.937  1.00 18.920          C  
ATOM   2345  OG  SER A 150      11.957 -11.467  -1.560  1.00 18.920          O  
ATOM   2346  H   SER A 150      12.298 -13.757  -0.291  1.00 15.560          H  
ATOM   2347  HA  SER A 150      14.007 -11.783   1.027  1.00 16.480          H  
ATOM   2348 1HB  SER A 150      13.669 -10.509  -0.985  1.00 22.700          H  
ATOM   2349 2HB  SER A 150      13.863 -12.190  -1.461  1.00 22.700          H  
ATOM   2350  HG  SER A 150      12.120 -11.109  -2.447  1.00 22.700          H  
ATOM   2351  N   THR A 151      12.312  -9.757   1.312  1.00 14.070          N  
ATOM   2352  CA  THR A 151      11.364  -8.795   1.871  1.00 13.910          C  
ATOM   2353  C   THR A 151      10.068  -8.795   1.056  1.00 13.660          C  
ATOM   2354  O   THR A 151       8.958  -8.746   1.612  1.00 13.020          O  
ATOM   2355  CB  THR A 151      11.977  -7.376   1.882  1.00 19.540          C  
ATOM   2356  OG1 THR A 151      13.178  -7.378   2.675  1.00 19.540          O  
ATOM   2357  CG2 THR A 151      10.991  -6.398   2.498  1.00 19.540          C  
ATOM   2358  H   THR A 151      13.236  -9.426   1.069  1.00 16.880          H  
ATOM   2359  HA  THR A 151      11.130  -9.088   2.892  1.00 16.690          H  
ATOM   2360  HB  THR A 151      12.216  -7.069   0.860  1.00 23.450          H  
ATOM   2361  HG1 THR A 151      13.641  -6.541   2.554  1.00 23.450          H  
ATOM   2362 1HG2 THR A 151      11.431  -5.403   2.512  1.00 23.450          H  
ATOM   2363 2HG2 THR A 151      10.082  -6.374   1.920  1.00 23.450          H  
ATOM   2364 3HG2 THR A 151      10.762  -6.707   3.517  1.00 23.450          H  
ATOM   2365  N   GLU A 152      10.221  -8.832  -0.266  1.00 14.230          N  
ATOM   2366  CA  GLU A 152       9.106  -8.824  -1.193  1.00 14.130          C  
ATOM   2367  C   GLU A 152       8.209 -10.047  -0.956  1.00 13.180          C  
ATOM   2368  O   GLU A 152       6.965  -9.959  -1.016  1.00 12.730          O  
ATOM   2369  CB  GLU A 152       9.679  -8.785  -2.619  1.00 19.820          C  
ATOM   2370  CG  GLU A 152      10.470  -7.507  -2.937  1.00 19.820          C  
ATOM   2371  CD  GLU A 152      11.906  -7.540  -2.450  1.00 19.820          C  
ATOM   2372  OE1 GLU A 152      12.300  -8.553  -1.920  1.00 19.820          O  
ATOM   2373  OE2 GLU A 152      12.600  -6.568  -2.597  1.00 19.820          O  
ATOM   2374  H   GLU A 152      11.174  -8.851  -0.637  1.00 17.080          H  
ATOM   2375  HA  GLU A 152       8.524  -7.949  -1.025  1.00 16.960          H  
ATOM   2376 1HB  GLU A 152      10.321  -9.646  -2.784  1.00 23.790          H  
ATOM   2377 2HB  GLU A 152       8.895  -8.826  -3.335  1.00 23.790          H  
ATOM   2378 1HG  GLU A 152      10.454  -7.329  -4.012  1.00 23.790          H  
ATOM   2379 2HG  GLU A 152       9.974  -6.675  -2.457  1.00 23.790          H  
ATOM   2380  N   GLN A 153       8.859 -11.167  -0.632  1.00 12.940          N  
ATOM   2381  CA  GLN A 153       8.200 -12.432  -0.379  1.00 12.160          C  
ATOM   2382  C   GLN A 153       7.662 -12.534   1.056  1.00 11.310          C  
ATOM   2383  O   GLN A 153       6.823 -13.387   1.346  1.00 10.750          O  
ATOM   2384  CB  GLN A 153       9.162 -13.555  -0.714  1.00 17.340          C  
ATOM   2385  CG  GLN A 153       9.515 -13.609  -2.197  1.00 17.340          C  
ATOM   2386  CD  GLN A 153      10.602 -14.606  -2.508  1.00 17.340          C  
ATOM   2387  OE1 GLN A 153      11.610 -14.708  -1.790  1.00 17.340          O  
ATOM   2388  NE2 GLN A 153      10.423 -15.347  -3.598  1.00 17.340          N  
ATOM   2389  H   GLN A 153       9.884 -11.146  -0.611  1.00 15.530          H  
ATOM   2390  HA  GLN A 153       7.357 -12.500  -1.051  1.00 14.590          H  
ATOM   2391 1HB  GLN A 153      10.068 -13.417  -0.155  1.00 20.800          H  
ATOM   2392 2HB  GLN A 153       8.725 -14.500  -0.423  1.00 20.800          H  
ATOM   2393 1HG  GLN A 153       8.628 -13.880  -2.758  1.00 20.800          H  
ATOM   2394 2HG  GLN A 153       9.853 -12.626  -2.515  1.00 20.800          H  
ATOM   2395 1HE2 GLN A 153      11.116 -16.028  -3.860  1.00 20.800          H  
ATOM   2396 2HE2 GLN A 153       9.611 -15.212  -4.168  1.00 20.800          H  
ATOM   2397  N   LYS A 154       8.130 -11.681   1.970  1.00 11.340          N  
ATOM   2398  CA  LYS A 154       7.563 -11.656   3.313  1.00 10.720          C  
ATOM   2399  C   LYS A 154       6.172 -11.001   3.246  1.00 10.640          C  
ATOM   2400  O   LYS A 154       5.214 -11.475   3.868  1.00 10.020          O  
ATOM   2401  CB  LYS A 154       8.490 -10.949   4.301  1.00 15.260          C  
ATOM   2402  CG  LYS A 154       9.751 -11.755   4.616  1.00 15.260          C  
ATOM   2403  CD  LYS A 154      10.692 -11.029   5.559  1.00 15.260          C  
ATOM   2404  CE  LYS A 154      11.949 -11.861   5.801  1.00 15.260          C  
ATOM   2405  NZ  LYS A 154      12.929 -11.161   6.681  1.00 15.260          N  
ATOM   2406  H   LYS A 154       8.919 -11.072   1.735  1.00 13.610          H  
ATOM   2407  HA  LYS A 154       7.434 -12.682   3.654  1.00 12.860          H  
ATOM   2408 1HB  LYS A 154       8.794  -9.987   3.891  1.00 18.310          H  
ATOM   2409 2HB  LYS A 154       7.959 -10.760   5.232  1.00 18.310          H  
ATOM   2410 1HG  LYS A 154       9.458 -12.702   5.071  1.00 18.310          H  
ATOM   2411 2HG  LYS A 154      10.275 -11.980   3.697  1.00 18.310          H  
ATOM   2412 1HD  LYS A 154      10.979 -10.073   5.125  1.00 18.310          H  
ATOM   2413 2HD  LYS A 154      10.193 -10.846   6.509  1.00 18.310          H  
ATOM   2414 1HE  LYS A 154      11.667 -12.803   6.266  1.00 18.310          H  
ATOM   2415 2HE  LYS A 154      12.425 -12.070   4.838  1.00 18.310          H  
ATOM   2416 1HZ  LYS A 154      13.741 -11.750   6.806  1.00 18.310          H  
ATOM   2417 2HZ  LYS A 154      13.208 -10.291   6.247  1.00 18.310          H  
ATOM   2418 3HZ  LYS A 154      12.508 -10.970   7.580  1.00 18.310          H  
ATOM   2419  N   TRP A 155       6.031  -9.934   2.445  1.00 11.340          N  
ATOM   2420  CA  TRP A 155       4.701  -9.323   2.301  1.00 11.360          C  
ATOM   2421  C   TRP A 155       3.707 -10.405   1.899  1.00 10.840          C  
ATOM   2422  O   TRP A 155       2.611 -10.493   2.458  1.00 10.390          O  
ATOM   2423  CB  TRP A 155       4.591  -8.202   1.294  1.00 15.900          C  
ATOM   2424  CG  TRP A 155       3.173  -7.550   1.334  1.00 15.900          C  
ATOM   2425  CD1 TRP A 155       2.029  -8.028   0.765  1.00 15.900          C  
ATOM   2426  CD2 TRP A 155       2.793  -6.303   1.972  1.00 15.900          C  
ATOM   2427  NE1 TRP A 155       0.970  -7.185   1.021  1.00 15.900          N  
ATOM   2428  CE2 TRP A 155       1.425  -6.123   1.744  1.00 15.900          C  
ATOM   2429  CE3 TRP A 155       3.487  -5.340   2.712  1.00 15.900          C  
ATOM   2430  CZ2 TRP A 155       0.754  -5.024   2.217  1.00 15.900          C  
ATOM   2431  CZ3 TRP A 155       2.808  -4.239   3.175  1.00 15.900          C  
ATOM   2432  CH2 TRP A 155       1.478  -4.084   2.933  1.00 15.900          C  
ATOM   2433  H   TRP A 155       6.862  -9.541   1.986  1.00 13.610          H  
ATOM   2434  HA  TRP A 155       4.404  -8.925   3.264  1.00 13.630          H  
ATOM   2435 1HB  TRP A 155       5.323  -7.463   1.541  1.00 19.080          H  
ATOM   2436 2HB  TRP A 155       4.797  -8.573   0.290  1.00 19.080          H  
ATOM   2437  HD1 TRP A 155       1.966  -8.946   0.222  1.00 19.080          H  
ATOM   2438  HE1 TRP A 155      -0.025  -7.337   0.727  1.00 19.080          H  
ATOM   2439  HE3 TRP A 155       4.545  -5.450   2.921  1.00 19.080          H  
ATOM   2440  HZ2 TRP A 155      -0.300  -4.879   2.039  1.00 19.080          H  
ATOM   2441  HZ3 TRP A 155       3.366  -3.491   3.744  1.00 19.080          H  
ATOM   2442  HH2 TRP A 155       0.970  -3.201   3.315  1.00 19.080          H  
ATOM   2443  N   MET A 156       4.100 -11.276   0.963  1.00 11.010          N  
ATOM   2444  CA  MET A 156       3.217 -12.353   0.501  1.00 10.730          C  
ATOM   2445  C   MET A 156       2.614 -13.166   1.670  1.00  9.870          C  
ATOM   2446  O   MET A 156       1.592 -13.825   1.486  1.00  9.530          O  
ATOM   2447  CB  MET A 156       3.976 -13.331  -0.392  1.00 15.130          C  
ATOM   2448  CG  MET A 156       4.412 -12.775  -1.718  1.00 15.130          C  
ATOM   2449  SD  MET A 156       5.478 -13.880  -2.691  1.00 15.130          S  
ATOM   2450  CE  MET A 156       4.371 -15.107  -3.237  1.00 15.130          C  
ATOM   2451  H   MET A 156       5.006 -11.107   0.497  1.00 13.210          H  
ATOM   2452  HA  MET A 156       2.408 -11.905  -0.069  1.00 12.880          H  
ATOM   2453 1HB  MET A 156       4.840 -13.685   0.122  1.00 18.160          H  
ATOM   2454 2HB  MET A 156       3.348 -14.188  -0.571  1.00 18.160          H  
ATOM   2455 1HG  MET A 156       3.538 -12.511  -2.315  1.00 18.160          H  
ATOM   2456 2HG  MET A 156       4.971 -11.868  -1.520  1.00 18.160          H  
ATOM   2457 1HE  MET A 156       4.904 -15.825  -3.858  1.00 18.160          H  
ATOM   2458 2HE  MET A 156       3.927 -15.621  -2.392  1.00 18.160          H  
ATOM   2459 3HE  MET A 156       3.591 -14.628  -3.831  1.00 18.160          H  
ATOM   2460  N   ASP A 157       3.280 -13.207   2.841  1.00  9.600          N  
ATOM   2461  CA  ASP A 157       2.822 -13.943   4.019  1.00  8.970          C  
ATOM   2462  C   ASP A 157       1.649 -13.175   4.640  1.00  8.550          C  
ATOM   2463  O   ASP A 157       0.680 -13.772   5.127  1.00  8.180          O  
ATOM   2464  CB  ASP A 157       3.966 -14.098   5.035  1.00 12.810          C  
ATOM   2465  CG  ASP A 157       3.736 -15.184   6.119  1.00 12.810          C  
ATOM   2466  OD1 ASP A 157       3.684 -16.353   5.761  1.00 12.810          O  
ATOM   2467  OD2 ASP A 157       3.643 -14.846   7.276  1.00 12.810          O  
ATOM   2468  H   ASP A 157       4.109 -12.631   2.963  1.00 11.520          H  
ATOM   2469  HA  ASP A 157       2.470 -14.923   3.718  1.00 10.760          H  
ATOM   2470 1HB  ASP A 157       4.892 -14.311   4.499  1.00 15.370          H  
ATOM   2471 2HB  ASP A 157       4.113 -13.141   5.539  1.00 15.370          H  
ATOM   2472  N   ILE A 158       1.729 -11.832   4.586  1.00  8.820          N  
ATOM   2473  CA  ILE A 158       0.675 -10.968   5.136  1.00  8.700          C  
ATOM   2474  C   ILE A 158      -0.575 -11.290   4.361  1.00  8.590          C  
ATOM   2475  O   ILE A 158      -1.667 -11.390   4.918  1.00  8.270          O  
ATOM   2476  CB  ILE A 158       0.969  -9.447   4.967  1.00 12.230          C  
ATOM   2477  CG1 ILE A 158       2.167  -9.044   5.848  1.00 12.230          C  
ATOM   2478  CG2 ILE A 158      -0.315  -8.594   5.289  1.00 12.230          C  
ATOM   2479  CD1 ILE A 158       2.725  -7.660   5.544  1.00 12.230          C  
ATOM   2480  H   ILE A 158       2.561 -11.423   4.139  1.00 10.580          H  
ATOM   2481  HA  ILE A 158       0.518 -11.203   6.187  1.00 10.440          H  
ATOM   2482  HB  ILE A 158       1.243  -9.240   3.941  1.00 14.670          H  
ATOM   2483 1HG1 ILE A 158       1.869  -9.080   6.893  1.00 14.670          H  
ATOM   2484 2HG1 ILE A 158       2.967  -9.772   5.690  1.00 14.670          H  
ATOM   2485 1HG2 ILE A 158      -0.109  -7.539   5.144  1.00 14.670          H  
ATOM   2486 2HG2 ILE A 158      -1.132  -8.872   4.629  1.00 14.670          H  
ATOM   2487 3HG2 ILE A 158      -0.616  -8.767   6.323  1.00 14.670          H  
ATOM   2488 1HD1 ILE A 158       3.576  -7.465   6.192  1.00 14.670          H  
ATOM   2489 2HD1 ILE A 158       3.042  -7.625   4.519  1.00 14.670          H  
ATOM   2490 3HD1 ILE A 158       1.976  -6.896   5.707  1.00 14.670          H  
ATOM   2491  N   SER A 159      -0.385 -11.386   3.055  1.00  9.010          N  
ATOM   2492  CA  SER A 159      -1.418 -11.727   2.094  1.00  9.070          C  
ATOM   2493  C   SER A 159      -1.969 -13.153   2.272  1.00  8.590          C  
ATOM   2494  O   SER A 159      -3.169 -13.344   2.446  1.00  8.430          O  
ATOM   2495  CB  SER A 159      -0.862 -11.496   0.729  1.00 12.670          C  
ATOM   2496  OG  SER A 159      -1.736 -11.895  -0.263  1.00 12.670          O  
ATOM   2497  H   SER A 159       0.580 -11.243   2.739  1.00 10.810          H  
ATOM   2498  HA  SER A 159      -2.245 -11.028   2.226  1.00 10.880          H  
ATOM   2499 1HB  SER A 159      -0.651 -10.433   0.626  1.00 15.210          H  
ATOM   2500 2HB  SER A 159       0.069 -12.022   0.626  1.00 15.210          H  
ATOM   2501  HG  SER A 159      -2.579 -11.391  -0.121  1.00 15.210          H  
ATOM   2502  N   ARG A 160      -1.106 -14.165   2.386  1.00  8.510          N  
ATOM   2503  CA  ARG A 160      -1.624 -15.522   2.589  1.00  8.370          C  
ATOM   2504  C   ARG A 160      -2.477 -15.636   3.859  1.00  7.930          C  
ATOM   2505  O   ARG A 160      -3.465 -16.369   3.901  1.00  7.890          O  
ATOM   2506  CB  ARG A 160      -0.501 -16.536   2.670  1.00 11.770          C  
ATOM   2507  CG  ARG A 160       0.186 -16.862   1.362  1.00 11.770          C  
ATOM   2508  CD  ARG A 160       1.061 -18.035   1.508  1.00 11.770          C  
ATOM   2509  NE  ARG A 160       2.167 -17.722   2.391  1.00 11.770          N  
ATOM   2510  CZ  ARG A 160       3.335 -17.165   2.006  1.00 11.770          C  
ATOM   2511  NH1 ARG A 160       3.571 -16.865   0.739  1.00 11.770          N  
ATOM   2512  NH2 ARG A 160       4.257 -16.910   2.918  1.00 11.770          N  
ATOM   2513  H   ARG A 160      -0.106 -14.004   2.252  1.00 10.210          H  
ATOM   2514  HA  ARG A 160      -2.247 -15.774   1.733  1.00 10.040          H  
ATOM   2515 1HB  ARG A 160       0.258 -16.160   3.355  1.00 14.130          H  
ATOM   2516 2HB  ARG A 160      -0.889 -17.463   3.085  1.00 14.130          H  
ATOM   2517 1HG  ARG A 160      -0.540 -17.052   0.603  1.00 14.130          H  
ATOM   2518 2HG  ARG A 160       0.793 -16.032   1.055  1.00 14.130          H  
ATOM   2519 1HD  ARG A 160       0.493 -18.854   1.949  1.00 14.130          H  
ATOM   2520 2HD  ARG A 160       1.451 -18.351   0.551  1.00 14.130          H  
ATOM   2521  HE  ARG A 160       2.052 -17.922   3.382  1.00 14.130          H  
ATOM   2522 1HH1 ARG A 160       2.892 -17.062   0.009  1.00 14.130          H  
ATOM   2523 2HH1 ARG A 160       4.463 -16.466   0.489  1.00 14.130          H  
ATOM   2524 1HH2 ARG A 160       4.067 -17.088   3.921  1.00 14.130          H  
ATOM   2525 2HH2 ARG A 160       5.134 -16.495   2.655  1.00 14.130          H  
ATOM   2526  N   GLY A 161      -2.103 -14.895   4.902  1.00  7.820          N  
ATOM   2527  CA  GLY A 161      -2.799 -14.922   6.183  1.00  7.730          C  
ATOM   2528  C   GLY A 161      -4.193 -14.261   6.204  1.00  7.430          C  
ATOM   2529  O   GLY A 161      -4.893 -14.350   7.218  1.00  7.310          O  
ATOM   2530  H   GLY A 161      -1.247 -14.336   4.828  1.00  9.380          H  
ATOM   2531 1HA  GLY A 161      -2.889 -15.957   6.508  1.00  9.280          H  
ATOM   2532 2HA  GLY A 161      -2.167 -14.425   6.918  1.00  9.280          H  
ATOM   2533  N   VAL A 162      -4.591 -13.581   5.124  1.00  7.590          N  
ATOM   2534  CA  VAL A 162      -5.899 -12.923   5.054  1.00  7.550          C  
ATOM   2535  C   VAL A 162      -6.702 -13.469   3.868  1.00  7.060          C  
ATOM   2536  O   VAL A 162      -6.195 -13.551   2.750  1.00  7.090          O  
ATOM   2537  CB  VAL A 162      -5.712 -11.387   4.985  1.00 10.590          C  
ATOM   2538  CG1 VAL A 162      -4.839 -11.015   3.797  1.00 10.590          C  
ATOM   2539  CG2 VAL A 162      -7.065 -10.698   4.901  1.00 10.590          C  
ATOM   2540  H   VAL A 162      -3.976 -13.550   4.303  1.00  9.110          H  
ATOM   2541  HA  VAL A 162      -6.450 -13.153   5.965  1.00  9.060          H  
ATOM   2542  HB  VAL A 162      -5.192 -11.058   5.883  1.00 12.700          H  
ATOM   2543 1HG1 VAL A 162      -4.687  -9.985   3.772  1.00 12.700          H  
ATOM   2544 2HG1 VAL A 162      -3.895 -11.499   3.908  1.00 12.700          H  
ATOM   2545 3HG1 VAL A 162      -5.281 -11.319   2.865  1.00 12.700          H  
ATOM   2546 1HG2 VAL A 162      -6.926  -9.618   4.869  1.00 12.700          H  
ATOM   2547 2HG2 VAL A 162      -7.571 -11.019   4.011  1.00 12.700          H  
ATOM   2548 3HG2 VAL A 162      -7.663 -10.962   5.774  1.00 12.700          H  
ATOM   2549  N   ASP A 163      -7.967 -13.805   4.090  1.00  6.830          N  
ATOM   2550  CA  ASP A 163      -8.769 -14.396   3.044  1.00  6.490          C  
ATOM   2551  C   ASP A 163     -10.198 -13.877   2.898  1.00  6.150          C  
ATOM   2552  O   ASP A 163     -10.617 -12.915   3.549  1.00  5.960          O  
ATOM   2553  CB  ASP A 163      -8.777 -15.896   3.340  1.00  9.220          C  
ATOM   2554  CG  ASP A 163      -9.279 -16.163   4.759  1.00  9.220          C  
ATOM   2555  OD1 ASP A 163      -9.687 -15.214   5.406  1.00  9.220          O  
ATOM   2556  OD2 ASP A 163      -9.245 -17.292   5.193  1.00  9.220          O  
ATOM   2557  H   ASP A 163      -8.388 -13.737   5.018  1.00  8.200          H  
ATOM   2558  HA  ASP A 163      -8.264 -14.229   2.096  1.00  7.790          H  
ATOM   2559 1HB  ASP A 163      -9.420 -16.424   2.642  1.00 11.070          H  
ATOM   2560 2HB  ASP A 163      -7.770 -16.298   3.225  1.00 11.070          H  
ATOM   2561  N   ALA A 164     -10.928 -14.532   1.990  1.00  6.410          N  
ATOM   2562  CA  ALA A 164     -12.332 -14.259   1.733  1.00  6.470          C  
ATOM   2563  C   ALA A 164     -13.021 -15.518   1.225  1.00  6.940          C  
ATOM   2564  O   ALA A 164     -12.338 -16.446   0.770  1.00  7.090          O  
ATOM   2565  CB  ALA A 164     -12.524 -13.129   0.750  1.00  9.030          C  
ATOM   2566  H   ALA A 164     -10.446 -15.250   1.452  1.00  7.690          H  
ATOM   2567  HA  ALA A 164     -12.754 -13.998   2.669  1.00  7.760          H  
ATOM   2568 1HB  ALA A 164     -13.582 -12.941   0.624  1.00 10.840          H  
ATOM   2569 2HB  ALA A 164     -12.064 -12.251   1.131  1.00 10.840          H  
ATOM   2570 3HB  ALA A 164     -12.082 -13.395  -0.211  1.00 10.840          H  
ATOM   2571  N   LYS A 165     -14.371 -15.604   1.321  1.00  7.400          N  
ATOM   2572  CA  LYS A 165     -15.000 -16.834   0.815  1.00  8.040          C  
ATOM   2573  C   LYS A 165     -16.191 -16.578  -0.136  1.00  8.290          C  
ATOM   2574  O   LYS A 165     -16.878 -15.571  -0.010  1.00  8.130          O  
ATOM   2575  CB  LYS A 165     -15.389 -17.692   2.015  1.00 11.000          C  
ATOM   2576  CG  LYS A 165     -14.204 -18.096   2.879  1.00 11.000          C  
ATOM   2577  CD  LYS A 165     -14.582 -19.057   3.988  1.00 11.000          C  
ATOM   2578  CE  LYS A 165     -13.352 -19.400   4.839  1.00 11.000          C  
ATOM   2579  NZ  LYS A 165     -13.656 -20.380   5.918  1.00 11.000          N  
ATOM   2580  H   LYS A 165     -14.970 -14.856   1.720  1.00  8.880          H  
ATOM   2581  HA  LYS A 165     -14.263 -17.390   0.235  1.00  9.650          H  
ATOM   2582 1HB  LYS A 165     -16.103 -17.161   2.641  1.00 13.200          H  
ATOM   2583 2HB  LYS A 165     -15.845 -18.604   1.665  1.00 13.200          H  
ATOM   2584 1HG  LYS A 165     -13.438 -18.532   2.249  1.00 13.200          H  
ATOM   2585 2HG  LYS A 165     -13.786 -17.211   3.346  1.00 13.200          H  
ATOM   2586 1HD  LYS A 165     -15.352 -18.613   4.619  1.00 13.200          H  
ATOM   2587 2HD  LYS A 165     -14.973 -19.976   3.549  1.00 13.200          H  
ATOM   2588 1HE  LYS A 165     -12.590 -19.812   4.200  1.00 13.200          H  
ATOM   2589 2HE  LYS A 165     -12.964 -18.491   5.291  1.00 13.200          H  
ATOM   2590 1HZ  LYS A 165     -12.804 -20.570   6.431  1.00 13.200          H  
ATOM   2591 2HZ  LYS A 165     -14.352 -20.001   6.542  1.00 13.200          H  
ATOM   2592 3HZ  LYS A 165     -14.003 -21.245   5.512  1.00 13.200          H  
ATOM   2593  N   ILE A 166     -16.408 -17.510  -1.090  1.00  8.870          N  
ATOM   2594  CA  ILE A 166     -17.481 -17.465  -2.116  1.00  9.240          C  
ATOM   2595  C   ILE A 166     -18.424 -18.669  -2.187  1.00  9.910          C  
ATOM   2596  O   ILE A 166     -17.971 -19.812  -2.220  1.00 10.340          O  
ATOM   2597  CB  ILE A 166     -16.864 -17.297  -3.530  1.00 12.790          C  
ATOM   2598  CG1 ILE A 166     -16.156 -15.966  -3.610  1.00 12.790          C  
ATOM   2599  CG2 ILE A 166     -17.946 -17.435  -4.657  1.00 12.790          C  
ATOM   2600  CD1 ILE A 166     -15.275 -15.764  -4.800  1.00 12.790          C  
ATOM   2601  H   ILE A 166     -15.769 -18.311  -1.098  1.00 10.640          H  
ATOM   2602  HA  ILE A 166     -18.091 -16.584  -1.906  1.00 11.090          H  
ATOM   2603  HB  ILE A 166     -16.106 -18.066  -3.665  1.00 15.350          H  
ATOM   2604 1HG1 ILE A 166     -16.911 -15.206  -3.628  1.00 15.350          H  
ATOM   2605 2HG1 ILE A 166     -15.541 -15.837  -2.732  1.00 15.350          H  
ATOM   2606 1HG2 ILE A 166     -17.489 -17.327  -5.619  1.00 15.350          H  
ATOM   2607 2HG2 ILE A 166     -18.422 -18.413  -4.628  1.00 15.350          H  
ATOM   2608 3HG2 ILE A 166     -18.704 -16.665  -4.531  1.00 15.350          H  
ATOM   2609 1HD1 ILE A 166     -14.817 -14.790  -4.770  1.00 15.350          H  
ATOM   2610 2HD1 ILE A 166     -14.505 -16.484  -4.772  1.00 15.350          H  
ATOM   2611 3HD1 ILE A 166     -15.825 -15.852  -5.724  1.00 15.350          H  
ATOM   2612  N   ILE A 167     -19.738 -18.401  -2.270  1.00 10.180          N  
ATOM   2613  CA  ILE A 167     -20.738 -19.463  -2.424  1.00 10.980          C  
ATOM   2614  C   ILE A 167     -20.999 -19.733  -3.906  1.00 11.490          C  
ATOM   2615  O   ILE A 167     -21.282 -18.802  -4.661  1.00 11.400          O  
ATOM   2616  CB  ILE A 167     -22.112 -19.106  -1.793  1.00 15.050          C  
ATOM   2617  CG1 ILE A 167     -21.953 -18.856  -0.313  1.00 15.050          C  
ATOM   2618  CG2 ILE A 167     -23.112 -20.283  -2.042  1.00 15.050          C  
ATOM   2619  CD1 ILE A 167     -23.138 -18.248   0.381  1.00 15.050          C  
ATOM   2620  H   ILE A 167     -20.041 -17.437  -2.236  1.00 12.220          H  
ATOM   2621  HA  ILE A 167     -20.359 -20.366  -1.963  1.00 13.180          H  
ATOM   2622  HB  ILE A 167     -22.500 -18.194  -2.245  1.00 18.060          H  
ATOM   2623 1HG1 ILE A 167     -21.704 -19.785   0.181  1.00 18.060          H  
ATOM   2624 2HG1 ILE A 167     -21.167 -18.179  -0.197  1.00 18.060          H  
ATOM   2625 1HG2 ILE A 167     -24.078 -20.057  -1.613  1.00 18.060          H  
ATOM   2626 2HG2 ILE A 167     -23.252 -20.454  -3.102  1.00 18.060          H  
ATOM   2627 3HG2 ILE A 167     -22.717 -21.198  -1.581  1.00 18.060          H  
ATOM   2628 1HD1 ILE A 167     -22.887 -18.081   1.431  1.00 18.060          H  
ATOM   2629 2HD1 ILE A 167     -23.375 -17.287  -0.086  1.00 18.060          H  
ATOM   2630 3HD1 ILE A 167     -23.998 -18.899   0.324  1.00 18.060          H  
ATOM   2631  N   SER A 168     -20.910 -20.989  -4.324  1.00 12.180          N  
ATOM   2632  CA  SER A 168     -21.183 -21.354  -5.711  1.00 12.760          C  
ATOM   2633  C   SER A 168     -21.810 -22.738  -5.793  1.00 13.330          C  
ATOM   2634  O   SER A 168     -21.281 -23.723  -5.287  1.00 13.280          O  
ATOM   2635  CB  SER A 168     -19.905 -21.350  -6.500  1.00 17.630          C  
ATOM   2636  OG  SER A 168     -19.024 -22.333  -6.055  1.00 17.630          O  
ATOM   2637  H   SER A 168     -20.642 -21.700  -3.643  1.00 14.620          H  
ATOM   2638  HA  SER A 168     -21.878 -20.629  -6.138  1.00 15.310          H  
ATOM   2639 1HB  SER A 168     -20.144 -21.551  -7.520  1.00 21.160          H  
ATOM   2640 2HB  SER A 168     -19.437 -20.372  -6.441  1.00 21.160          H  
ATOM   2641  HG  SER A 168     -18.205 -22.197  -6.554  1.00 21.160          H  
ATOM   2642  N   ALA A 169     -22.942 -22.844  -6.482  1.00 14.040          N  
ATOM   2643  CA  ALA A 169     -23.658 -24.118  -6.596  1.00 14.710          C  
ATOM   2644  C   ALA A 169     -23.844 -24.731  -5.196  1.00 14.480          C  
ATOM   2645  O   ALA A 169     -23.709 -25.940  -5.006  1.00 14.530          O  
ATOM   2646  CB  ALA A 169     -22.914 -25.064  -7.535  1.00 20.330          C  
ATOM   2647  H   ALA A 169     -23.330 -22.016  -6.918  1.00 16.850          H  
ATOM   2648  HA  ALA A 169     -24.649 -23.919  -7.001  1.00 17.650          H  
ATOM   2649 1HB  ALA A 169     -23.473 -25.989  -7.628  1.00 24.390          H  
ATOM   2650 2HB  ALA A 169     -22.821 -24.603  -8.511  1.00 24.390          H  
ATOM   2651 3HB  ALA A 169     -21.921 -25.283  -7.142  1.00 24.390          H  
ATOM   2652  N   ASP A 170     -24.144 -23.857  -4.220  1.00 14.410          N  
ATOM   2653  CA  ASP A 170     -24.346 -24.144  -2.793  1.00 14.400          C  
ATOM   2654  C   ASP A 170     -23.101 -24.651  -2.024  1.00 13.590          C  
ATOM   2655  O   ASP A 170     -23.207 -25.030  -0.854  1.00 13.650          O  
ATOM   2656  CB  ASP A 170     -25.502 -25.130  -2.617  1.00 20.160          C  
ATOM   2657  CG  ASP A 170     -26.827 -24.558  -3.133  1.00 20.160          C  
ATOM   2658  OD1 ASP A 170     -27.062 -23.378  -2.955  1.00 20.160          O  
ATOM   2659  OD2 ASP A 170     -27.592 -25.302  -3.701  1.00 20.160          O  
ATOM   2660  H   ASP A 170     -24.273 -22.896  -4.501  1.00 17.290          H  
ATOM   2661  HA  ASP A 170     -24.650 -23.210  -2.319  1.00 17.280          H  
ATOM   2662 1HB  ASP A 170     -25.285 -26.063  -3.133  1.00 24.200          H  
ATOM   2663 2HB  ASP A 170     -25.615 -25.367  -1.560  1.00 24.200          H  
ATOM   2664  N   MET A 171     -21.928 -24.616  -2.648  1.00 13.020          N  
ATOM   2665  CA  MET A 171     -20.655 -25.006  -2.042  1.00 12.390          C  
ATOM   2666  C   MET A 171     -19.818 -23.775  -1.718  1.00 11.260          C  
ATOM   2667  O   MET A 171     -20.087 -22.694  -2.229  1.00 10.670          O  
ATOM   2668  CB  MET A 171     -19.892 -25.919  -2.991  1.00 17.600          C  
ATOM   2669  CG  MET A 171     -20.623 -27.206  -3.389  1.00 17.600          C  
ATOM   2670  SD  MET A 171     -20.914 -28.331  -2.001  1.00 17.600          S  
ATOM   2671  CE  MET A 171     -19.262 -28.906  -1.609  1.00 17.600          C  
ATOM   2672  H   MET A 171     -21.893 -24.317  -3.624  1.00 15.620          H  
ATOM   2673  HA  MET A 171     -20.855 -25.533  -1.110  1.00 14.870          H  
ATOM   2674 1HB  MET A 171     -19.728 -25.367  -3.914  1.00 21.120          H  
ATOM   2675 2HB  MET A 171     -18.916 -26.153  -2.586  1.00 21.120          H  
ATOM   2676 1HG  MET A 171     -21.592 -26.934  -3.818  1.00 21.120          H  
ATOM   2677 2HG  MET A 171     -20.067 -27.731  -4.157  1.00 21.120          H  
ATOM   2678 1HE  MET A 171     -19.314 -29.622  -0.787  1.00 21.120          H  
ATOM   2679 2HE  MET A 171     -18.833 -29.380  -2.467  1.00 21.120          H  
ATOM   2680 3HE  MET A 171     -18.636 -28.069  -1.312  1.00 21.120          H  
ATOM   2681  N   VAL A 172     -18.797 -23.900  -0.862  1.00 11.040          N  
ATOM   2682  CA  VAL A 172     -17.960 -22.723  -0.597  1.00 10.110          C  
ATOM   2683  C   VAL A 172     -16.480 -22.891  -0.939  1.00  9.790          C  
ATOM   2684  O   VAL A 172     -15.822 -23.834  -0.493  1.00 10.410          O  
ATOM   2685  CB  VAL A 172     -18.117 -22.260   0.867  1.00 14.530          C  
ATOM   2686  CG1 VAL A 172     -17.181 -21.062   1.166  1.00 14.530          C  
ATOM   2687  CG2 VAL A 172     -19.566 -21.834   1.076  1.00 14.530          C  
ATOM   2688  H   VAL A 172     -18.589 -24.787  -0.421  1.00 13.250          H  
ATOM   2689  HA  VAL A 172     -18.332 -21.914  -1.214  1.00 12.130          H  
ATOM   2690  HB  VAL A 172     -17.859 -23.070   1.545  1.00 17.430          H  
ATOM   2691 1HG1 VAL A 172     -17.324 -20.744   2.197  1.00 17.430          H  
ATOM   2692 2HG1 VAL A 172     -16.135 -21.344   1.029  1.00 17.430          H  
ATOM   2693 3HG1 VAL A 172     -17.421 -20.238   0.492  1.00 17.430          H  
ATOM   2694 1HG2 VAL A 172     -19.707 -21.494   2.099  1.00 17.430          H  
ATOM   2695 2HG2 VAL A 172     -19.785 -21.029   0.387  1.00 17.430          H  
ATOM   2696 3HG2 VAL A 172     -20.235 -22.666   0.882  1.00 17.430          H  
ATOM   2697  N   SER A 173     -15.975 -21.931  -1.723  1.00  8.990          N  
ATOM   2698  CA  SER A 173     -14.573 -21.873  -2.144  1.00  8.870          C  
ATOM   2699  C   SER A 173     -13.849 -20.751  -1.395  1.00  8.310          C  
ATOM   2700  O   SER A 173     -14.448 -19.725  -1.043  1.00  8.000          O  
ATOM   2701  CB  SER A 173     -14.463 -21.671  -3.643  1.00 12.470          C  
ATOM   2702  OG  SER A 173     -15.003 -22.766  -4.343  1.00 12.470          O  
ATOM   2703  H   SER A 173     -16.628 -21.204  -2.029  1.00 10.790          H  
ATOM   2704  HA  SER A 173     -14.093 -22.819  -1.890  1.00 10.640          H  
ATOM   2705 1HB  SER A 173     -14.997 -20.765  -3.913  1.00 14.960          H  
ATOM   2706 2HB  SER A 173     -13.417 -21.533  -3.920  1.00 14.960          H  
ATOM   2707  HG  SER A 173     -14.797 -22.624  -5.271  1.00 14.960          H  
ATOM   2708  N   GLU A 174     -12.535 -20.911  -1.203  1.00  8.330          N  
ATOM   2709  CA  GLU A 174     -11.742 -19.924  -0.457  1.00  8.010          C  
ATOM   2710  C   GLU A 174     -10.673 -19.241  -1.318  1.00  8.230          C  
ATOM   2711  O   GLU A 174     -10.145 -19.855  -2.242  1.00  8.960          O  
ATOM   2712  CB  GLU A 174     -11.055 -20.641   0.713  1.00 11.340          C  
ATOM   2713  CG  GLU A 174     -12.024 -21.354   1.677  1.00 11.340          C  
ATOM   2714  CD  GLU A 174     -11.343 -21.981   2.878  1.00 11.340          C  
ATOM   2715  OE1 GLU A 174     -10.139 -21.983   2.922  1.00 11.340          O  
ATOM   2716  OE2 GLU A 174     -12.043 -22.452   3.752  1.00 11.340          O  
ATOM   2717  H   GLU A 174     -12.083 -21.750  -1.543  1.00 10.000          H  
ATOM   2718  HA  GLU A 174     -12.408 -19.152  -0.070  1.00  9.610          H  
ATOM   2719 1HB  GLU A 174     -10.354 -21.380   0.326  1.00 13.610          H  
ATOM   2720 2HB  GLU A 174     -10.482 -19.916   1.293  1.00 13.610          H  
ATOM   2721 1HG  GLU A 174     -12.774 -20.663   2.004  1.00 13.610          H  
ATOM   2722 2HG  GLU A 174     -12.535 -22.141   1.124  1.00 13.610          H  
ATOM   2723  N   GLU A 175     -10.315 -17.992  -0.975  1.00  7.810          N  
ATOM   2724  CA  GLU A 175      -9.249 -17.265  -1.683  1.00  8.240          C  
ATOM   2725  C   GLU A 175      -8.427 -16.316  -0.776  1.00  8.350          C  
ATOM   2726  O   GLU A 175      -8.915 -15.852   0.255  1.00  8.370          O  
ATOM   2727  CB  GLU A 175      -9.879 -16.464  -2.827  1.00 11.360          C  
ATOM   2728  CG  GLU A 175     -10.886 -15.388  -2.364  1.00 11.360          C  
ATOM   2729  CD  GLU A 175     -11.537 -14.623  -3.486  1.00 11.360          C  
ATOM   2730  OE1 GLU A 175     -11.667 -15.149  -4.578  1.00 11.360          O  
ATOM   2731  OE2 GLU A 175     -11.926 -13.502  -3.243  1.00 11.360          O  
ATOM   2732  H   GLU A 175     -10.835 -17.519  -0.229  1.00  9.370          H  
ATOM   2733  HA  GLU A 175      -8.564 -18.000  -2.107  1.00  9.890          H  
ATOM   2734 1HB  GLU A 175      -9.102 -15.967  -3.375  1.00 13.640          H  
ATOM   2735 2HB  GLU A 175     -10.387 -17.142  -3.517  1.00 13.640          H  
ATOM   2736 1HG  GLU A 175     -11.668 -15.871  -1.779  1.00 13.640          H  
ATOM   2737 2HG  GLU A 175     -10.372 -14.681  -1.711  1.00 13.640          H  
ATOM   2738  N   PHE A 176      -7.178 -16.018  -1.184  1.00  8.660          N  
ATOM   2739  CA  PHE A 176      -6.271 -15.075  -0.491  1.00  9.060          C  
ATOM   2740  C   PHE A 176      -6.480 -13.622  -0.940  1.00  9.500          C  
ATOM   2741  O   PHE A 176      -6.615 -13.343  -2.137  1.00 10.380          O  
ATOM   2742  CB  PHE A 176      -4.801 -15.413  -0.791  1.00 12.520          C  
ATOM   2743  CG  PHE A 176      -4.236 -16.709  -0.246  1.00 12.520          C  
ATOM   2744  CD1 PHE A 176      -4.737 -17.345   0.886  1.00 12.520          C  
ATOM   2745  CD2 PHE A 176      -3.148 -17.291  -0.896  1.00 12.520          C  
ATOM   2746  CE1 PHE A 176      -4.163 -18.519   1.334  1.00 12.520          C  
ATOM   2747  CE2 PHE A 176      -2.583 -18.460  -0.445  1.00 12.520          C  
ATOM   2748  CZ  PHE A 176      -3.089 -19.075   0.670  1.00 12.520          C  
ATOM   2749  H   PHE A 176      -6.842 -16.482  -2.009  1.00 10.390          H  
ATOM   2750  HA  PHE A 176      -6.458 -15.117   0.581  1.00 10.870          H  
ATOM   2751 1HB  PHE A 176      -4.650 -15.418  -1.860  1.00 15.030          H  
ATOM   2752 2HB  PHE A 176      -4.174 -14.599  -0.403  1.00 15.030          H  
ATOM   2753  HD1 PHE A 176      -5.576 -16.922   1.438  1.00 15.030          H  
ATOM   2754  HD2 PHE A 176      -2.738 -16.800  -1.780  1.00 15.030          H  
ATOM   2755  HE1 PHE A 176      -4.561 -19.003   2.226  1.00 15.030          H  
ATOM   2756  HE2 PHE A 176      -1.732 -18.888  -0.972  1.00 15.030          H  
ATOM   2757  HZ  PHE A 176      -2.643 -19.999   1.037  1.00 15.030          H  
ATOM   2758  N   LEU A 177      -6.414 -12.684   0.006  1.00  9.050          N  
ATOM   2759  CA  LEU A 177      -6.541 -11.251  -0.310  1.00  9.600          C  
ATOM   2760  C   LEU A 177      -5.220 -10.470  -0.301  1.00 10.280          C  
ATOM   2761  O   LEU A 177      -4.206 -10.947   0.198  1.00 10.260          O  
ATOM   2762  CB  LEU A 177      -7.525 -10.587   0.629  1.00 13.220          C  
ATOM   2763  CG  LEU A 177      -8.918 -11.179   0.684  1.00 13.220          C  
ATOM   2764  CD1 LEU A 177      -9.678 -10.413   1.713  1.00 13.220          C  
ATOM   2765  CD2 LEU A 177      -9.609 -11.109  -0.687  1.00 13.220          C  
ATOM   2766  H   LEU A 177      -6.303 -12.998   0.978  1.00 10.860          H  
ATOM   2767  HA  LEU A 177      -6.927 -11.168  -1.322  1.00 11.520          H  
ATOM   2768 1HB  LEU A 177      -7.116 -10.606   1.631  1.00 15.860          H  
ATOM   2769 2HB  LEU A 177      -7.634  -9.560   0.320  1.00 15.860          H  
ATOM   2770  HG  LEU A 177      -8.861 -12.206   0.998  1.00 15.860          H  
ATOM   2771 1HD1 LEU A 177     -10.662 -10.800   1.821  1.00 15.860          H  
ATOM   2772 2HD1 LEU A 177      -9.193 -10.476   2.660  1.00 15.860          H  
ATOM   2773 3HD1 LEU A 177      -9.731  -9.383   1.399  1.00 15.860          H  
ATOM   2774 1HD2 LEU A 177     -10.603 -11.517  -0.615  1.00 15.860          H  
ATOM   2775 2HD2 LEU A 177      -9.675 -10.072  -1.007  1.00 15.860          H  
ATOM   2776 3HD2 LEU A 177      -9.058 -11.685  -1.430  1.00 15.860          H  
ATOM   2777  N   SER A 178      -5.249  -9.246  -0.849  1.00 11.040          N  
ATOM   2778  CA  SER A 178      -4.073  -8.370  -0.969  1.00 11.840          C  
ATOM   2779  C   SER A 178      -3.356  -7.969   0.340  1.00 12.120          C  
ATOM   2780  O   SER A 178      -2.116  -7.897   0.372  1.00 12.690          O  
ATOM   2781  CB  SER A 178      -4.492  -7.078  -1.653  1.00 16.260          C  
ATOM   2782  OG  SER A 178      -4.926  -7.302  -2.969  1.00 16.260          O  
ATOM   2783  H   SER A 178      -6.116  -8.907  -1.240  1.00 13.250          H  
ATOM   2784  HA  SER A 178      -3.363  -8.884  -1.608  1.00 14.210          H  
ATOM   2785 1HB  SER A 178      -5.286  -6.608  -1.079  1.00 19.510          H  
ATOM   2786 2HB  SER A 178      -3.647  -6.391  -1.659  1.00 19.510          H  
ATOM   2787  HG  SER A 178      -5.088  -6.432  -3.347  1.00 19.510          H  
ATOM   2788  N   SER A 179      -4.124  -7.675   1.398  1.00 11.890          N  
ATOM   2789  CA  SER A 179      -3.542  -7.258   2.679  1.00 12.350          C  
ATOM   2790  C   SER A 179      -4.484  -7.377   3.852  1.00 11.650          C  
ATOM   2791  O   SER A 179      -5.647  -7.741   3.714  1.00 10.780          O  
ATOM   2792  CB  SER A 179      -3.073  -5.827   2.647  1.00 17.110          C  
ATOM   2793  OG  SER A 179      -2.414  -5.517   3.857  1.00 17.110          O  
ATOM   2794  H   SER A 179      -5.138  -7.739   1.316  1.00 14.270          H  
ATOM   2795  HA  SER A 179      -2.682  -7.899   2.879  1.00 14.820          H  
ATOM   2796 1HB  SER A 179      -2.403  -5.682   1.807  1.00 20.530          H  
ATOM   2797 2HB  SER A 179      -3.929  -5.163   2.509  1.00 20.530          H  
ATOM   2798  HG  SER A 179      -2.077  -4.617   3.748  1.00 20.530          H  
ATOM   2799  N   LYS A 180      -3.997  -7.022   5.034  1.00 12.180          N  
ATOM   2800  CA  LYS A 180      -4.821  -7.133   6.237  1.00 11.820          C  
ATOM   2801  C   LYS A 180      -6.063  -6.254   6.173  1.00 11.690          C  
ATOM   2802  O   LYS A 180      -7.131  -6.635   6.656  1.00 11.080          O  
ATOM   2803  CB  LYS A 180      -3.998  -6.761   7.479  1.00 16.690          C  
ATOM   2804  CG  LYS A 180      -3.610  -5.263   7.580  1.00 16.690          C  
ATOM   2805  CD  LYS A 180      -2.734  -4.979   8.790  1.00 16.690          C  
ATOM   2806  CE  LYS A 180      -2.411  -3.492   8.884  1.00 16.690          C  
ATOM   2807  NZ  LYS A 180      -1.520  -3.174  10.032  1.00 16.690          N  
ATOM   2808  H   LYS A 180      -3.035  -6.694   5.072  1.00 14.620          H  
ATOM   2809  HA  LYS A 180      -5.147  -8.170   6.333  1.00 14.180          H  
ATOM   2810 1HB  LYS A 180      -4.561  -7.020   8.376  1.00 20.030          H  
ATOM   2811 2HB  LYS A 180      -3.078  -7.347   7.488  1.00 20.030          H  
ATOM   2812 1HG  LYS A 180      -3.086  -4.952   6.677  1.00 20.030          H  
ATOM   2813 2HG  LYS A 180      -4.507  -4.652   7.689  1.00 20.030          H  
ATOM   2814 1HD  LYS A 180      -3.255  -5.289   9.696  1.00 20.030          H  
ATOM   2815 2HD  LYS A 180      -1.805  -5.543   8.710  1.00 20.030          H  
ATOM   2816 1HE  LYS A 180      -1.922  -3.180   7.963  1.00 20.030          H  
ATOM   2817 2HE  LYS A 180      -3.342  -2.933   8.994  1.00 20.030          H  
ATOM   2818 1HZ  LYS A 180      -1.347  -2.181  10.032  1.00 20.030          H  
ATOM   2819 2HZ  LYS A 180      -1.965  -3.441  10.899  1.00 20.030          H  
ATOM   2820 3HZ  LYS A 180      -0.646  -3.670   9.935  1.00 20.030          H  
ATOM   2821  N   TYR A 181      -5.944  -5.136   5.459  1.00 12.400          N  
ATOM   2822  CA  TYR A 181      -6.992  -4.144   5.319  1.00 12.550          C  
ATOM   2823  C   TYR A 181      -8.153  -4.639   4.512  1.00 11.550          C  
ATOM   2824  O   TYR A 181      -9.248  -4.102   4.601  1.00 11.380          O  
ATOM   2825  CB  TYR A 181      -6.457  -2.890   4.646  1.00 17.510          C  
ATOM   2826  CG  TYR A 181      -5.579  -2.069   5.509  1.00 17.510          C  
ATOM   2827  CD1 TYR A 181      -4.215  -2.059   5.308  1.00 17.510          C  
ATOM   2828  CD2 TYR A 181      -6.139  -1.306   6.500  1.00 17.510          C  
ATOM   2829  CE1 TYR A 181      -3.415  -1.272   6.111  1.00 17.510          C  
ATOM   2830  CE2 TYR A 181      -5.356  -0.522   7.301  1.00 17.510          C  
ATOM   2831  CZ  TYR A 181      -3.994  -0.498   7.114  1.00 17.510          C  
ATOM   2832  OH  TYR A 181      -3.205   0.306   7.910  1.00 17.510          O  
ATOM   2833  H   TYR A 181      -5.041  -4.914   5.064  1.00 14.880          H  
ATOM   2834  HA  TYR A 181      -7.350  -3.889   6.309  1.00 15.060          H  
ATOM   2835 1HB  TYR A 181      -5.899  -3.167   3.751  1.00 21.010          H  
ATOM   2836 2HB  TYR A 181      -7.296  -2.270   4.327  1.00 21.010          H  
ATOM   2837  HD1 TYR A 181      -3.770  -2.663   4.519  1.00 21.010          H  
ATOM   2838  HD2 TYR A 181      -7.209  -1.319   6.644  1.00 21.010          H  
ATOM   2839  HE1 TYR A 181      -2.336  -1.254   5.954  1.00 21.010          H  
ATOM   2840  HE2 TYR A 181      -5.816   0.085   8.083  1.00 21.010          H  
ATOM   2841  HH  TYR A 181      -3.762   0.818   8.503  1.00 21.010          H  
ATOM   2842  N   THR A 182      -7.924  -5.647   3.700  1.00 11.020          N  
ATOM   2843  CA  THR A 182      -8.942  -6.141   2.824  1.00 10.140          C  
ATOM   2844  C   THR A 182      -9.738  -7.268   3.464  1.00  9.170          C  
ATOM   2845  O   THR A 182     -10.717  -7.732   2.888  1.00  8.550          O  
ATOM   2846  CB  THR A 182      -8.304  -6.537   1.474  1.00 14.550          C  
ATOM   2847  OG1 THR A 182      -7.277  -7.523   1.675  1.00 14.550          O  
ATOM   2848  CG2 THR A 182      -7.685  -5.294   0.830  1.00 14.550          C  
ATOM   2849  H   THR A 182      -7.020  -6.128   3.697  1.00 13.220          H  
ATOM   2850  HA  THR A 182      -9.632  -5.332   2.615  1.00 12.170          H  
ATOM   2851  HB  THR A 182      -9.057  -6.949   0.825  1.00 17.460          H  
ATOM   2852  HG1 THR A 182      -7.671  -8.338   2.013  1.00 17.460          H  
ATOM   2853 1HG2 THR A 182      -7.242  -5.564  -0.123  1.00 17.460          H  
ATOM   2854 2HG2 THR A 182      -8.460  -4.542   0.670  1.00 17.460          H  
ATOM   2855 3HG2 THR A 182      -6.917  -4.885   1.484  1.00 17.460          H  
ATOM   2856  N   GLY A 183      -9.388  -7.653   4.699  1.00  9.200          N  
ATOM   2857  CA  GLY A 183     -10.023  -8.763   5.412  1.00  8.490          C  
ATOM   2858  C   GLY A 183     -11.537  -8.644   5.612  1.00  8.460          C  
ATOM   2859  O   GLY A 183     -12.215  -9.638   5.852  1.00  7.770          O  
ATOM   2860  H   GLY A 183      -8.598  -7.192   5.166  1.00 11.040          H  
ATOM   2861 1HA  GLY A 183      -9.813  -9.690   4.879  1.00 10.190          H  
ATOM   2862 2HA  GLY A 183      -9.544  -8.859   6.386  1.00 10.190          H  
ATOM   2863  N   GLN A 184     -12.099  -7.443   5.496  1.00  9.340          N  
ATOM   2864  CA  GLN A 184     -13.546  -7.256   5.643  1.00  9.510          C  
ATOM   2865  C   GLN A 184     -14.309  -7.943   4.512  1.00  9.120          C  
ATOM   2866  O   GLN A 184     -15.505  -8.261   4.659  1.00  8.870          O  
ATOM   2867  CB  GLN A 184     -13.916  -5.770   5.680  1.00 13.250          C  
ATOM   2868  CG  GLN A 184     -13.502  -5.045   6.942  1.00 13.250          C  
ATOM   2869  CD  GLN A 184     -13.805  -3.556   6.860  1.00 13.250          C  
ATOM   2870  OE1 GLN A 184     -13.558  -2.945   5.827  1.00 13.250          O  
ATOM   2871  NE2 GLN A 184     -14.336  -2.982   7.932  1.00 13.250          N  
ATOM   2872  H   GLN A 184     -11.506  -6.658   5.267  1.00 11.210          H  
ATOM   2873  HA  GLN A 184     -13.859  -7.714   6.582  1.00 11.410          H  
ATOM   2874 1HB  GLN A 184     -13.446  -5.264   4.834  1.00 15.900          H  
ATOM   2875 2HB  GLN A 184     -14.993  -5.659   5.569  1.00 15.900          H  
ATOM   2876 1HG  GLN A 184     -14.061  -5.459   7.779  1.00 15.900          H  
ATOM   2877 2HG  GLN A 184     -12.449  -5.192   7.100  1.00 15.900          H  
ATOM   2878 1HE2 GLN A 184     -14.550  -1.975   7.930  1.00 15.900          H  
ATOM   2879 2HE2 GLN A 184     -14.520  -3.520   8.754  1.00 15.900          H  
ATOM   2880  N   MET A 185     -13.597  -8.176   3.399  1.00  9.230          N  
ATOM   2881  CA  MET A 185     -14.142  -8.776   2.203  1.00  9.070          C  
ATOM   2882  C   MET A 185     -14.605 -10.185   2.465  1.00  8.050          C  
ATOM   2883  O   MET A 185     -15.413 -10.726   1.713  1.00  7.950          O  
ATOM   2884  CB  MET A 185     -13.119  -8.773   1.082  1.00 12.760          C  
ATOM   2885  CG  MET A 185     -12.785  -7.406   0.541  1.00 12.760          C  
ATOM   2886  SD  MET A 185     -11.521  -7.478  -0.718  1.00 12.760          S  
ATOM   2887  CE  MET A 185     -11.187  -5.743  -0.904  1.00 12.760          C  
ATOM   2888  H   MET A 185     -12.604  -7.923   3.386  1.00 11.080          H  
ATOM   2889  HA  MET A 185     -14.994  -8.184   1.888  1.00 10.880          H  
ATOM   2890 1HB  MET A 185     -12.212  -9.204   1.442  1.00 15.310          H  
ATOM   2891 2HB  MET A 185     -13.473  -9.390   0.259  1.00 15.310          H  
ATOM   2892 1HG  MET A 185     -13.684  -6.959   0.110  1.00 15.310          H  
ATOM   2893 2HG  MET A 185     -12.441  -6.760   1.345  1.00 15.310          H  
ATOM   2894 1HE  MET A 185     -10.409  -5.597  -1.654  1.00 15.310          H  
ATOM   2895 2HE  MET A 185     -12.097  -5.229  -1.216  1.00 15.310          H  
ATOM   2896 3HE  MET A 185     -10.853  -5.335   0.050  1.00 15.310          H  
ATOM   2897  N   ILE A 186     -14.131 -10.826   3.537  1.00  7.430          N  
ATOM   2898  CA  ILE A 186     -14.599 -12.175   3.744  1.00  6.530          C  
ATOM   2899  C   ILE A 186     -16.085 -12.261   3.856  1.00  6.360          C  
ATOM   2900  O   ILE A 186     -16.649 -13.209   3.289  1.00  6.080          O  
ATOM   2901  CB  ILE A 186     -13.908 -12.856   4.964  1.00  9.500          C  
ATOM   2902  CG1 ILE A 186     -14.242 -14.404   4.986  1.00  9.500          C  
ATOM   2903  CG2 ILE A 186     -14.342 -12.203   6.302  1.00  9.500          C  
ATOM   2904  CD1 ILE A 186     -13.314 -15.234   5.835  1.00  9.500          C  
ATOM   2905  H   ILE A 186     -13.468 -10.384   4.188  1.00  8.920          H  
ATOM   2906  HA  ILE A 186     -14.365 -12.729   2.862  1.00  7.840          H  
ATOM   2907  HB  ILE A 186     -12.826 -12.739   4.859  1.00 11.400          H  
ATOM   2908 1HG1 ILE A 186     -15.251 -14.527   5.387  1.00 11.400          H  
ATOM   2909 2HG1 ILE A 186     -14.237 -14.796   3.997  1.00 11.400          H  
ATOM   2910 1HG2 ILE A 186     -13.819 -12.670   7.125  1.00 11.400          H  
ATOM   2911 2HG2 ILE A 186     -14.102 -11.147   6.292  1.00 11.400          H  
ATOM   2912 3HG2 ILE A 186     -15.407 -12.322   6.468  1.00 11.400          H  
ATOM   2913 1HD1 ILE A 186     -13.631 -16.268   5.802  1.00 11.400          H  
ATOM   2914 2HD1 ILE A 186     -12.290 -15.154   5.439  1.00 11.400          H  
ATOM   2915 3HD1 ILE A 186     -13.326 -14.895   6.862  1.00 11.400          H  
ATOM   2916  N   ASP A 187     -16.710 -11.241   4.488  1.00  6.790          N  
ATOM   2917  CA  ASP A 187     -18.140 -11.213   4.707  1.00  6.930          C  
ATOM   2918  C   ASP A 187     -18.829 -10.528   3.557  1.00  7.310          C  
ATOM   2919  O   ASP A 187     -19.876 -10.972   3.085  1.00  7.320          O  
ATOM   2920  CB  ASP A 187     -18.468 -10.458   5.986  1.00  9.650          C  
ATOM   2921  CG  ASP A 187     -17.918 -11.107   7.228  1.00  9.650          C  
ATOM   2922  OD1 ASP A 187     -18.210 -12.247   7.510  1.00  9.650          O  
ATOM   2923  OD2 ASP A 187     -17.183 -10.434   7.896  1.00  9.650          O  
ATOM   2924  H   ASP A 187     -16.152 -10.465   4.853  1.00  8.150          H  
ATOM   2925  HA  ASP A 187     -18.498 -12.220   4.815  1.00  8.320          H  
ATOM   2926 1HB  ASP A 187     -18.059  -9.448   5.917  1.00 11.580          H  
ATOM   2927 2HB  ASP A 187     -19.545 -10.366   6.088  1.00 11.580          H  
ATOM   2928  N   GLU A 188     -18.201  -9.476   3.024  1.00  7.840          N  
ATOM   2929  CA  GLU A 188     -18.819  -8.749   1.922  1.00  8.370          C  
ATOM   2930  C   GLU A 188     -19.108  -9.697   0.773  1.00  8.010          C  
ATOM   2931  O   GLU A 188     -20.144  -9.598   0.111  1.00  8.300          O  
ATOM   2932  CB  GLU A 188     -17.916  -7.624   1.414  1.00 11.510          C  
ATOM   2933  CG  GLU A 188     -18.529  -6.772   0.301  1.00 11.510          C  
ATOM   2934  CD  GLU A 188     -17.646  -5.640  -0.137  1.00 11.510          C  
ATOM   2935  OE1 GLU A 188     -16.614  -5.456   0.454  1.00 11.510          O  
ATOM   2936  OE2 GLU A 188     -18.001  -4.963  -1.069  1.00 11.510          O  
ATOM   2937  H   GLU A 188     -17.321  -9.143   3.434  1.00  9.410          H  
ATOM   2938  HA  GLU A 188     -19.760  -8.323   2.267  1.00 10.040          H  
ATOM   2939 1HB  GLU A 188     -17.617  -6.979   2.241  1.00 13.810          H  
ATOM   2940 2HB  GLU A 188     -17.022  -8.064   0.995  1.00 13.810          H  
ATOM   2941 1HG  GLU A 188     -18.725  -7.407  -0.564  1.00 13.810          H  
ATOM   2942 2HG  GLU A 188     -19.482  -6.375   0.646  1.00 13.810          H  
ATOM   2943  N   LEU A 189     -18.179 -10.611   0.545  1.00  7.520          N  
ATOM   2944  CA  LEU A 189     -18.285 -11.556  -0.529  1.00  7.340          C  
ATOM   2945  C   LEU A 189     -19.132 -12.803  -0.167  1.00  6.960          C  
ATOM   2946  O   LEU A 189     -20.077 -13.125  -0.896  1.00  7.380          O  
ATOM   2947  CB  LEU A 189     -16.848 -11.896  -0.923  1.00 10.350          C  
ATOM   2948  CG  LEU A 189     -16.578 -12.803  -2.074  1.00 10.350          C  
ATOM   2949  CD1 LEU A 189     -17.166 -12.234  -3.376  1.00 10.350          C  
ATOM   2950  CD2 LEU A 189     -15.057 -12.928  -2.172  1.00 10.350          C  
ATOM   2951  H   LEU A 189     -17.333 -10.622   1.122  1.00  9.020          H  
ATOM   2952  HA  LEU A 189     -18.769 -11.048  -1.359  1.00  8.810          H  
ATOM   2953 1HB  LEU A 189     -16.318 -10.969  -1.099  1.00 12.420          H  
ATOM   2954 2HB  LEU A 189     -16.386 -12.369  -0.053  1.00 12.420          H  
ATOM   2955  HG  LEU A 189     -17.022 -13.773  -1.889  1.00 12.420          H  
ATOM   2956 1HD1 LEU A 189     -16.932 -12.901  -4.201  1.00 12.420          H  
ATOM   2957 2HD1 LEU A 189     -18.246 -12.143  -3.291  1.00 12.420          H  
ATOM   2958 3HD1 LEU A 189     -16.738 -11.272  -3.567  1.00 12.420          H  
ATOM   2959 1HD2 LEU A 189     -14.771 -13.565  -2.973  1.00 12.420          H  
ATOM   2960 2HD2 LEU A 189     -14.610 -11.947  -2.339  1.00 12.420          H  
ATOM   2961 3HD2 LEU A 189     -14.684 -13.345  -1.254  1.00 12.420          H  
ATOM   2962  N   ILE A 190     -18.866 -13.500   0.958  1.00  6.440          N  
ATOM   2963  CA  ILE A 190     -19.624 -14.731   1.237  1.00  6.380          C  
ATOM   2964  C   ILE A 190     -21.113 -14.468   1.453  1.00  7.230          C  
ATOM   2965  O   ILE A 190     -21.943 -15.322   1.160  1.00  7.630          O  
ATOM   2966  CB  ILE A 190     -19.067 -15.512   2.475  1.00  8.960          C  
ATOM   2967  CG1 ILE A 190     -19.577 -16.999   2.529  1.00  8.960          C  
ATOM   2968  CG2 ILE A 190     -19.452 -14.851   3.751  1.00  8.960          C  
ATOM   2969  CD1 ILE A 190     -19.049 -17.893   1.451  1.00  8.960          C  
ATOM   2970  H   ILE A 190     -18.092 -13.256   1.582  1.00  7.730          H  
ATOM   2971  HA  ILE A 190     -19.525 -15.362   0.361  1.00  7.660          H  
ATOM   2972  HB  ILE A 190     -17.982 -15.519   2.407  1.00 10.750          H  
ATOM   2973 1HG1 ILE A 190     -19.312 -17.431   3.490  1.00 10.750          H  
ATOM   2974 2HG1 ILE A 190     -20.661 -16.992   2.446  1.00 10.750          H  
ATOM   2975 1HG2 ILE A 190     -19.004 -15.380   4.588  1.00 10.750          H  
ATOM   2976 2HG2 ILE A 190     -19.093 -13.868   3.714  1.00 10.750          H  
ATOM   2977 3HG2 ILE A 190     -20.522 -14.847   3.881  1.00 10.750          H  
ATOM   2978 1HD1 ILE A 190     -19.472 -18.883   1.571  1.00 10.750          H  
ATOM   2979 2HD1 ILE A 190     -19.295 -17.513   0.491  1.00 10.750          H  
ATOM   2980 3HD1 ILE A 190     -18.010 -17.952   1.529  1.00 10.750          H  
ATOM   2981  N   ASN A 191     -21.474 -13.291   1.969  1.00  7.680          N  
ATOM   2982  CA  ASN A 191     -22.872 -13.022   2.235  1.00  8.560          C  
ATOM   2983  C   ASN A 191     -23.591 -12.313   1.092  1.00  9.120          C  
ATOM   2984  O   ASN A 191     -24.733 -11.875   1.269  1.00  9.820          O  
ATOM   2985  CB  ASN A 191     -22.998 -12.197   3.500  1.00 11.630          C  
ATOM   2986  CG  ASN A 191     -22.586 -12.942   4.739  1.00 11.630          C  
ATOM   2987  OD1 ASN A 191     -22.815 -14.149   4.897  1.00 11.630          O  
ATOM   2988  ND2 ASN A 191     -21.967 -12.224   5.637  1.00 11.630          N  
ATOM   2989  H   ASN A 191     -20.781 -12.581   2.230  1.00  9.220          H  
ATOM   2990  HA  ASN A 191     -23.377 -13.975   2.389  1.00 10.270          H  
ATOM   2991 1HB  ASN A 191     -22.380 -11.305   3.407  1.00 13.960          H  
ATOM   2992 2HB  ASN A 191     -24.027 -11.867   3.620  1.00 13.960          H  
ATOM   2993 1HD2 ASN A 191     -21.654 -12.644   6.492  1.00 13.960          H  
ATOM   2994 2HD2 ASN A 191     -21.811 -11.250   5.467  1.00 13.960          H  
ATOM   2995  N   SER A 192     -22.950 -12.161  -0.068  1.00  8.980          N  
ATOM   2996  CA  SER A 192     -23.633 -11.497  -1.164  1.00  9.660          C  
ATOM   2997  C   SER A 192     -24.719 -12.387  -1.807  1.00  9.860          C  
ATOM   2998  O   SER A 192     -24.543 -13.608  -1.933  1.00  9.530          O  
ATOM   2999  CB  SER A 192     -22.651 -10.998  -2.214  1.00 13.250          C  
ATOM   3000  OG  SER A 192     -21.905  -9.883  -1.763  1.00 13.250          O  
ATOM   3001  H   SER A 192     -22.002 -12.528  -0.207  1.00 10.780          H  
ATOM   3002  HA  SER A 192     -24.072 -10.612  -0.725  1.00 11.590          H  
ATOM   3003 1HB  SER A 192     -21.968 -11.806  -2.462  1.00 15.900          H  
ATOM   3004 2HB  SER A 192     -23.192 -10.737  -3.121  1.00 15.900          H  
ATOM   3005  HG  SER A 192     -21.266 -10.173  -1.074  1.00 15.900          H  
ATOM   3006  N   PRO A 193     -25.883 -11.808  -2.176  1.00 10.590          N  
ATOM   3007  CA  PRO A 193     -26.987 -12.439  -2.880  1.00 11.050          C  
ATOM   3008  C   PRO A 193     -26.619 -12.687  -4.341  1.00 11.070          C  
ATOM   3009  O   PRO A 193     -25.777 -11.965  -4.878  1.00 10.990          O  
ATOM   3010  CB  PRO A 193     -28.111 -11.415  -2.698  1.00 16.580          C  
ATOM   3011  CG  PRO A 193     -27.395 -10.085  -2.552  1.00 16.580          C  
ATOM   3012  CD  PRO A 193     -26.135 -10.388  -1.829  1.00 16.580          C  
ATOM   3013  HA  PRO A 193     -27.214 -13.376  -2.350  1.00 13.260          H  
ATOM   3014 1HB  PRO A 193     -28.785 -11.442  -3.561  1.00 19.890          H  
ATOM   3015 2HB  PRO A 193     -28.714 -11.670  -1.817  1.00 19.890          H  
ATOM   3016 1HG  PRO A 193     -27.168  -9.652  -3.510  1.00 19.890          H  
ATOM   3017 2HG  PRO A 193     -28.031  -9.361  -2.023  1.00 19.890          H  
ATOM   3018 1HD  PRO A 193     -25.358  -9.725  -2.242  1.00 19.890          H  
ATOM   3019 2HD  PRO A 193     -26.281 -10.267  -0.738  1.00 19.890          H  
ATOM   3020  N   PRO A 194     -27.242 -13.657  -5.016  1.00 11.330          N  
ATOM   3021  CA  PRO A 194     -27.071 -13.973  -6.422  1.00 11.590          C  
ATOM   3022  C   PRO A 194     -27.681 -12.895  -7.296  1.00 12.070          C  
ATOM   3023  O   PRO A 194     -28.611 -12.214  -6.866  1.00 12.490          O  
ATOM   3024  CB  PRO A 194     -27.820 -15.301  -6.562  1.00 17.380          C  
ATOM   3025  CG  PRO A 194     -28.883 -15.248  -5.479  1.00 17.380          C  
ATOM   3026  CD  PRO A 194     -28.238 -14.503  -4.329  1.00 17.380          C  
ATOM   3027  HA  PRO A 194     -25.998 -14.095  -6.647  1.00 13.910          H  
ATOM   3028 1HB  PRO A 194     -28.246 -15.380  -7.575  1.00 20.860          H  
ATOM   3029 2HB  PRO A 194     -27.122 -16.140  -6.444  1.00 20.860          H  
ATOM   3030 1HG  PRO A 194     -29.777 -14.727  -5.862  1.00 20.860          H  
ATOM   3031 2HG  PRO A 194     -29.202 -16.266  -5.205  1.00 20.860          H  
ATOM   3032 1HD  PRO A 194     -29.002 -13.897  -3.829  1.00 20.860          H  
ATOM   3033 2HD  PRO A 194     -27.744 -15.210  -3.646  1.00 20.860          H  
ATOM   3034  N   GLN A 195     -27.222 -12.839  -8.541  1.00 12.160          N  
ATOM   3035  CA  GLN A 195     -27.619 -11.896  -9.589  1.00 12.770          C  
ATOM   3036  C   GLN A 195     -27.294 -10.429  -9.314  1.00 12.560          C  
ATOM   3037  O   GLN A 195     -28.139  -9.553  -9.490  1.00 13.160          O  
ATOM   3038  CB  GLN A 195     -29.116 -11.997  -9.896  1.00 17.630          C  
ATOM   3039  CG  GLN A 195     -29.549 -13.291 -10.512  1.00 17.630          C  
ATOM   3040  CD  GLN A 195     -29.031 -13.407 -11.926  1.00 17.630          C  
ATOM   3041  OE1 GLN A 195     -29.265 -12.517 -12.753  1.00 17.630          O  
ATOM   3042  NE2 GLN A 195     -28.350 -14.492 -12.215  1.00 17.630          N  
ATOM   3043  H   GLN A 195     -26.479 -13.493  -8.790  1.00 14.590          H  
ATOM   3044  HA  GLN A 195     -27.086 -12.180 -10.488  1.00 15.320          H  
ATOM   3045 1HB  GLN A 195     -29.702 -11.834  -8.997  1.00 21.160          H  
ATOM   3046 2HB  GLN A 195     -29.389 -11.208 -10.596  1.00 21.160          H  
ATOM   3047 1HG  GLN A 195     -29.147 -14.117  -9.925  1.00 21.160          H  
ATOM   3048 2HG  GLN A 195     -30.636 -13.332 -10.530  1.00 21.160          H  
ATOM   3049 1HE2 GLN A 195     -27.979 -14.634 -13.143  1.00 21.160          H  
ATOM   3050 2HE2 GLN A 195     -28.205 -15.197 -11.524  1.00 21.160          H  
ATOM   3051  N   PHE A 196     -26.018 -10.167  -9.028  1.00 11.840          N  
ATOM   3052  CA  PHE A 196     -25.445  -8.831  -8.799  1.00 11.790          C  
ATOM   3053  C   PHE A 196     -24.071  -8.711  -9.459  1.00 11.510          C  
ATOM   3054  O   PHE A 196     -23.624  -9.641 -10.147  1.00 11.460          O  
ATOM   3055  CB  PHE A 196     -25.371  -8.506  -7.298  1.00 16.530          C  
ATOM   3056  CG  PHE A 196     -26.720  -8.356  -6.676  1.00 16.530          C  
ATOM   3057  CD1 PHE A 196     -27.411  -9.432  -6.232  1.00 16.530          C  
ATOM   3058  CD2 PHE A 196     -27.306  -7.099  -6.556  1.00 16.530          C  
ATOM   3059  CE1 PHE A 196     -28.668  -9.300  -5.702  1.00 16.530          C  
ATOM   3060  CE2 PHE A 196     -28.560  -6.956  -6.004  1.00 16.530          C  
ATOM   3061  CZ  PHE A 196     -29.244  -8.067  -5.581  1.00 16.530          C  
ATOM   3062  H   PHE A 196     -25.421 -10.963  -8.875  1.00 14.210          H  
ATOM   3063  HA  PHE A 196     -26.106  -8.093  -9.260  1.00 14.150          H  
ATOM   3064 1HB  PHE A 196     -24.846  -9.307  -6.774  1.00 19.830          H  
ATOM   3065 2HB  PHE A 196     -24.812  -7.592  -7.133  1.00 19.830          H  
ATOM   3066  HD1 PHE A 196     -26.968 -10.413  -6.320  1.00 19.830          H  
ATOM   3067  HD2 PHE A 196     -26.769  -6.218  -6.906  1.00 19.830          H  
ATOM   3068  HE1 PHE A 196     -29.201 -10.190  -5.382  1.00 19.830          H  
ATOM   3069  HE2 PHE A 196     -29.011  -5.969  -5.916  1.00 19.830          H  
ATOM   3070  HZ  PHE A 196     -30.239  -7.972  -5.156  1.00 19.830          H  
ATOM   3071  N   ASN A 197     -23.447  -7.529  -9.355  1.00 11.530          N  
ATOM   3072  CA  ASN A 197     -22.123  -7.311  -9.937  1.00 11.500          C  
ATOM   3073  C   ASN A 197     -21.029  -7.592  -8.919  1.00 11.170          C  
ATOM   3074  O   ASN A 197     -20.743  -6.783  -8.028  1.00 11.140          O  
ATOM   3075  CB  ASN A 197     -21.959  -5.906 -10.484  1.00 16.110          C  
ATOM   3076  CG  ASN A 197     -20.607  -5.720 -11.218  1.00 16.110          C  
ATOM   3077  OD1 ASN A 197     -19.904  -6.711 -11.519  1.00 16.110          O  
ATOM   3078  ND2 ASN A 197     -20.265  -4.486 -11.506  1.00 16.110          N  
ATOM   3079  H   ASN A 197     -23.879  -6.780  -8.832  1.00 13.840          H  
ATOM   3080  HA  ASN A 197     -21.984  -8.020 -10.753  1.00 13.800          H  
ATOM   3081 1HB  ASN A 197     -22.774  -5.688 -11.170  1.00 19.330          H  
ATOM   3082 2HB  ASN A 197     -22.017  -5.188  -9.668  1.00 19.330          H  
ATOM   3083 1HD2 ASN A 197     -19.406  -4.290 -11.985  1.00 19.330          H  
ATOM   3084 2HD2 ASN A 197     -20.866  -3.730 -11.246  1.00 19.330          H  
ATOM   3085  N   TYR A 198     -20.412  -8.741  -9.035  1.00 11.080          N  
ATOM   3086  CA  TYR A 198     -19.408  -9.150  -8.082  1.00 10.970          C  
ATOM   3087  C   TYR A 198     -18.057  -8.551  -8.396  1.00 11.230          C  
ATOM   3088  O   TYR A 198     -17.198  -9.180  -8.997  1.00 11.150          O  
ATOM   3089  CB  TYR A 198     -19.371 -10.663  -8.003  1.00 15.400          C  
ATOM   3090  CG  TYR A 198     -20.477 -11.228  -7.214  1.00 15.400          C  
ATOM   3091  CD1 TYR A 198     -21.793 -11.181  -7.646  1.00 15.400          C  
ATOM   3092  CD2 TYR A 198     -20.159 -11.834  -6.032  1.00 15.400          C  
ATOM   3093  CE1 TYR A 198     -22.779 -11.723  -6.877  1.00 15.400          C  
ATOM   3094  CE2 TYR A 198     -21.133 -12.378  -5.274  1.00 15.400          C  
ATOM   3095  CZ  TYR A 198     -22.440 -12.316  -5.691  1.00 15.400          C  
ATOM   3096  OH  TYR A 198     -23.398 -12.866  -4.924  1.00 15.400          O  
ATOM   3097  H   TYR A 198     -20.659  -9.355  -9.799  1.00 13.300          H  
ATOM   3098  HA  TYR A 198     -19.704  -8.780  -7.101  1.00 13.160          H  
ATOM   3099 1HB  TYR A 198     -19.417 -11.081  -9.003  1.00 18.480          H  
ATOM   3100 2HB  TYR A 198     -18.449 -10.972  -7.538  1.00 18.480          H  
ATOM   3101  HD1 TYR A 198     -22.053 -10.717  -8.584  1.00 18.480          H  
ATOM   3102  HD2 TYR A 198     -19.123 -11.878  -5.702  1.00 18.480          H  
ATOM   3103  HE1 TYR A 198     -23.821 -11.689  -7.201  1.00 18.480          H  
ATOM   3104  HE2 TYR A 198     -20.882 -12.862  -4.329  1.00 18.480          H  
ATOM   3105  HH  TYR A 198     -24.266 -12.557  -5.213  1.00 18.480          H  
ATOM   3106  N   SER A 199     -17.855  -7.317  -7.955  1.00 11.680          N  
ATOM   3107  CA  SER A 199     -16.632  -6.559  -8.256  1.00 12.110          C  
ATOM   3108  C   SER A 199     -15.368  -7.233  -7.715  1.00 12.080          C  
ATOM   3109  O   SER A 199     -14.258  -6.978  -8.185  1.00 11.860          O  
ATOM   3110  CB  SER A 199     -16.728  -5.170  -7.666  1.00 16.780          C  
ATOM   3111  OG  SER A 199     -16.723  -5.224  -6.263  1.00 16.780          O  
ATOM   3112  H   SER A 199     -18.633  -6.861  -7.467  1.00 14.020          H  
ATOM   3113  HA  SER A 199     -16.545  -6.462  -9.332  1.00 14.530          H  
ATOM   3114 1HB  SER A 199     -15.888  -4.569  -8.013  1.00 20.140          H  
ATOM   3115 2HB  SER A 199     -17.645  -4.691  -8.014  1.00 20.140          H  
ATOM   3116  HG  SER A 199     -16.735  -4.309  -5.961  1.00 20.140          H  
ATOM   3117  N   LEU A 200     -15.545  -8.118  -6.740  1.00 12.460          N  
ATOM   3118  CA  LEU A 200     -14.457  -8.830  -6.090  1.00 12.640          C  
ATOM   3119  C   LEU A 200     -14.082 -10.180  -6.704  1.00 12.600          C  
ATOM   3120  O   LEU A 200     -13.248 -10.885  -6.142  1.00 12.890          O  
ATOM   3121  CB  LEU A 200     -14.803  -9.065  -4.614  1.00 17.620          C  
ATOM   3122  CG  LEU A 200     -15.001  -7.814  -3.706  1.00 17.620          C  
ATOM   3123  CD1 LEU A 200     -15.424  -8.294  -2.288  1.00 17.620          C  
ATOM   3124  CD2 LEU A 200     -13.710  -6.992  -3.649  1.00 17.620          C  
ATOM   3125  H   LEU A 200     -16.493  -8.259  -6.427  1.00 14.950          H  
ATOM   3126  HA  LEU A 200     -13.572  -8.206  -6.160  1.00 15.170          H  
ATOM   3127 1HB  LEU A 200     -15.730  -9.606  -4.597  1.00 21.150          H  
ATOM   3128 2HB  LEU A 200     -14.031  -9.692  -4.164  1.00 21.150          H  
ATOM   3129  HG  LEU A 200     -15.804  -7.189  -4.101  1.00 21.150          H  
ATOM   3130 1HD1 LEU A 200     -15.581  -7.426  -1.639  1.00 21.150          H  
ATOM   3131 2HD1 LEU A 200     -16.351  -8.860  -2.354  1.00 21.150          H  
ATOM   3132 3HD1 LEU A 200     -14.645  -8.923  -1.866  1.00 21.150          H  
ATOM   3133 1HD2 LEU A 200     -13.864  -6.131  -2.998  1.00 21.150          H  
ATOM   3134 2HD2 LEU A 200     -12.910  -7.606  -3.258  1.00 21.150          H  
ATOM   3135 3HD2 LEU A 200     -13.436  -6.637  -4.637  1.00 21.150          H  
ATOM   3136  N   ILE A 201     -14.697 -10.592  -7.820  1.00 12.450          N  
ATOM   3137  CA  ILE A 201     -14.323 -11.904  -8.386  1.00 12.630          C  
ATOM   3138  C   ILE A 201     -13.609 -11.739  -9.726  1.00 12.310          C  
ATOM   3139  O   ILE A 201     -13.493 -12.671 -10.515  1.00 12.610          O  
ATOM   3140  CB  ILE A 201     -15.532 -12.839  -8.551  1.00 17.610          C  
ATOM   3141  CG1 ILE A 201     -16.542 -12.271  -9.529  1.00 17.610          C  
ATOM   3142  CG2 ILE A 201     -16.152 -13.072  -7.169  1.00 17.610          C  
ATOM   3143  CD1 ILE A 201     -17.656 -13.192  -9.912  1.00 17.610          C  
ATOM   3144  H   ILE A 201     -15.412 -10.001  -8.265  1.00 14.940          H  
ATOM   3145  HA  ILE A 201     -13.627 -12.395  -7.706  1.00 15.160          H  
ATOM   3146  HB  ILE A 201     -15.196 -13.748  -8.947  1.00 21.130          H  
ATOM   3147 1HG1 ILE A 201     -16.947 -11.426  -9.124  1.00 21.130          H  
ATOM   3148 2HG1 ILE A 201     -16.030 -12.000 -10.448  1.00 21.130          H  
ATOM   3149 1HG2 ILE A 201     -16.983 -13.757  -7.217  1.00 21.130          H  
ATOM   3150 2HG2 ILE A 201     -15.386 -13.482  -6.530  1.00 21.130          H  
ATOM   3151 3HG2 ILE A 201     -16.491 -12.129  -6.755  1.00 21.130          H  
ATOM   3152 1HD1 ILE A 201     -18.282 -12.668 -10.613  1.00 21.130          H  
ATOM   3153 2HD1 ILE A 201     -17.267 -14.088 -10.374  1.00 21.130          H  
ATOM   3154 3HD1 ILE A 201     -18.242 -13.463  -9.055  1.00 21.130          H  
ATOM   3155  N   TYR A 202     -13.154 -10.532  -9.972  1.00 11.930          N  
ATOM   3156  CA  TYR A 202     -12.426 -10.134 -11.161  1.00 11.860          C  
ATOM   3157  C   TYR A 202     -10.975 -10.516 -10.927  1.00 11.800          C  
ATOM   3158  O   TYR A 202     -10.608 -10.863  -9.811  1.00 11.120          O  
ATOM   3159  CB  TYR A 202     -12.574  -8.621 -11.408  1.00 16.630          C  
ATOM   3160  CG  TYR A 202     -13.986  -8.092 -11.879  1.00 16.630          C  
ATOM   3161  CD1 TYR A 202     -15.172  -8.422 -11.223  1.00 16.630          C  
ATOM   3162  CD2 TYR A 202     -14.057  -7.212 -12.956  1.00 16.630          C  
ATOM   3163  CE1 TYR A 202     -16.381  -7.879 -11.648  1.00 16.630          C  
ATOM   3164  CE2 TYR A 202     -15.273  -6.683 -13.357  1.00 16.630          C  
ATOM   3165  CZ  TYR A 202     -16.432  -7.018 -12.692  1.00 16.630          C  
ATOM   3166  OH  TYR A 202     -17.648  -6.466 -13.059  1.00 16.630          O  
ATOM   3167  H   TYR A 202     -13.313  -9.840  -9.251  1.00 14.320          H  
ATOM   3168  HA  TYR A 202     -12.797 -10.691 -12.025  1.00 14.230          H  
ATOM   3169 1HB  TYR A 202     -12.320  -8.095 -10.482  1.00 19.960          H  
ATOM   3170 2HB  TYR A 202     -11.843  -8.316 -12.154  1.00 19.960          H  
ATOM   3171  HD1 TYR A 202     -15.177  -9.085 -10.378  1.00 19.960          H  
ATOM   3172  HD2 TYR A 202     -13.149  -6.920 -13.481  1.00 19.960          H  
ATOM   3173  HE1 TYR A 202     -17.302  -8.129 -11.135  1.00 19.960          H  
ATOM   3174  HE2 TYR A 202     -15.306  -5.987 -14.193  1.00 19.960          H  
ATOM   3175  HH  TYR A 202     -18.363  -6.773 -12.464  1.00 19.960          H  
ATOM   3176  N   ARG A 203     -10.143 -10.529 -11.965  1.00 12.640          N  
ATOM   3177  CA  ARG A 203      -8.718 -10.815 -11.783  1.00 12.760          C  
ATOM   3178  C   ARG A 203      -7.905  -9.556 -12.102  1.00 12.150          C  
ATOM   3179  O   ARG A 203      -6.686  -9.569 -12.333  1.00 11.820          O  
ATOM   3180  CB  ARG A 203      -8.334 -12.047 -12.592  1.00 17.820          C  
ATOM   3181  CG  ARG A 203      -9.047 -13.301 -12.059  1.00 17.820          C  
ATOM   3182  CD  ARG A 203      -8.863 -14.527 -12.846  1.00 17.820          C  
ATOM   3183  NE  ARG A 203      -9.602 -15.660 -12.225  1.00 17.820          N  
ATOM   3184  CZ  ARG A 203     -10.008 -16.806 -12.844  1.00 17.820          C  
ATOM   3185  NH1 ARG A 203      -9.854 -17.011 -14.111  1.00 17.820          N  
ATOM   3186  NH2 ARG A 203     -10.573 -17.768 -12.167  1.00 17.820          N  
ATOM   3187  H   ARG A 203     -10.453 -10.299 -12.916  1.00 15.170          H  
ATOM   3188  HA  ARG A 203      -8.541 -11.060 -10.738  1.00 15.310          H  
ATOM   3189 1HB  ARG A 203      -8.608 -11.908 -13.637  1.00 21.380          H  
ATOM   3190 2HB  ARG A 203      -7.257 -12.213 -12.542  1.00 21.380          H  
ATOM   3191 1HG  ARG A 203      -8.657 -13.492 -11.080  1.00 21.380          H  
ATOM   3192 2HG  ARG A 203     -10.115 -13.115 -11.984  1.00 21.380          H  
ATOM   3193 1HD  ARG A 203      -9.193 -14.386 -13.853  1.00 21.380          H  
ATOM   3194 2HD  ARG A 203      -7.806 -14.779 -12.850  1.00 21.380          H  
ATOM   3195  HE  ARG A 203      -9.772 -15.599 -11.224  1.00 21.380          H  
ATOM   3196 1HH1 ARG A 203      -9.442 -16.317 -14.691  1.00 21.380          H  
ATOM   3197 2HH1 ARG A 203     -10.170 -17.915 -14.495  1.00 21.380          H  
ATOM   3198 1HH2 ARG A 203     -10.687 -17.686 -11.161  1.00 21.380          H  
ATOM   3199 2HH2 ARG A 203     -10.844 -18.617 -12.686  1.00 21.380          H  
ATOM   3200  N   ASN A 204      -8.605  -8.432 -12.101  1.00 12.110          N  
ATOM   3201  CA  ASN A 204      -7.987  -7.160 -12.373  1.00 11.730          C  
ATOM   3202  C   ASN A 204      -7.311  -6.659 -11.113  1.00 10.730          C  
ATOM   3203  O   ASN A 204      -7.914  -5.982 -10.271  1.00 10.310          O  
ATOM   3204  CB  ASN A 204      -9.005  -6.168 -12.905  1.00 16.570          C  
ATOM   3205  CG  ASN A 204      -8.375  -4.864 -13.334  1.00 16.570          C  
ATOM   3206  OD1 ASN A 204      -7.330  -4.452 -12.791  1.00 16.570          O  
ATOM   3207  ND2 ASN A 204      -8.978  -4.218 -14.300  1.00 16.570          N  
ATOM   3208  H   ASN A 204      -9.589  -8.487 -11.897  1.00 14.530          H  
ATOM   3209  HA  ASN A 204      -7.213  -7.298 -13.130  1.00 14.080          H  
ATOM   3210 1HB  ASN A 204      -9.527  -6.606 -13.760  1.00 19.890          H  
ATOM   3211 2HB  ASN A 204      -9.754  -5.963 -12.140  1.00 19.890          H  
ATOM   3212 1HD2 ASN A 204      -8.620  -3.339 -14.618  1.00 19.890          H  
ATOM   3213 2HD2 ASN A 204      -9.820  -4.581 -14.696  1.00 19.890          H  
ATOM   3214  N   CYS A 205      -6.042  -7.000 -11.001  1.00 10.480          N  
ATOM   3215  CA  CYS A 205      -5.259  -6.695  -9.824  1.00  9.700          C  
ATOM   3216  C   CYS A 205      -5.152  -5.214  -9.560  1.00  9.450          C  
ATOM   3217  O   CYS A 205      -5.184  -4.800  -8.401  1.00  8.930          O  
ATOM   3218  CB  CYS A 205      -3.878  -7.256  -9.998  1.00 13.890          C  
ATOM   3219  SG  CYS A 205      -3.891  -8.988  -9.981  1.00 13.890          S  
ATOM   3220  H   CYS A 205      -5.663  -7.591 -11.740  1.00 12.580          H  
ATOM   3221  HA  CYS A 205      -5.716  -7.173  -8.966  1.00 11.640          H  
ATOM   3222 1HB  CYS A 205      -3.479  -6.927 -10.946  1.00 16.670          H  
ATOM   3223 2HB  CYS A 205      -3.219  -6.901  -9.207  1.00 16.670          H  
ATOM   3224  HG  CYS A 205      -2.574  -9.140 -10.083  1.00 16.670          H  
ATOM   3225  N   GLN A 206      -5.014  -4.404 -10.613  1.00  9.970          N  
ATOM   3226  CA  GLN A 206      -4.866  -2.977 -10.374  1.00  9.910          C  
ATOM   3227  C   GLN A 206      -6.178  -2.423  -9.793  1.00  9.710          C  
ATOM   3228  O   GLN A 206      -6.143  -1.541  -8.937  1.00  9.420          O  
ATOM   3229  CB  GLN A 206      -4.437  -2.223 -11.634  1.00 13.900          C  
ATOM   3230  CG  GLN A 206      -3.966  -0.767 -11.370  1.00 13.900          C  
ATOM   3231  CD  GLN A 206      -2.624  -0.687 -10.511  1.00 13.900          C  
ATOM   3232  OE1 GLN A 206      -1.565  -1.250 -10.897  1.00 13.900          O  
ATOM   3233  NE2 GLN A 206      -2.705   0.007  -9.379  1.00 13.900          N  
ATOM   3234  H   GLN A 206      -4.997  -4.791 -11.548  1.00 11.960          H  
ATOM   3235  HA  GLN A 206      -4.088  -2.837  -9.626  1.00 11.890          H  
ATOM   3236 1HB  GLN A 206      -3.623  -2.761 -12.118  1.00 16.680          H  
ATOM   3237 2HB  GLN A 206      -5.273  -2.189 -12.335  1.00 16.680          H  
ATOM   3238 1HG  GLN A 206      -3.789  -0.279 -12.326  1.00 16.680          H  
ATOM   3239 2HG  GLN A 206      -4.750  -0.237 -10.823  1.00 16.680          H  
ATOM   3240 1HE2 GLN A 206      -1.912   0.107  -8.772  1.00 16.680          H  
ATOM   3241 2HE2 GLN A 206      -3.574   0.436  -9.120  1.00 16.680          H  
ATOM   3242  N   ASP A 207      -7.338  -2.928 -10.246  1.00 10.080          N  
ATOM   3243  CA  ASP A 207      -8.600  -2.453  -9.665  1.00 10.180          C  
ATOM   3244  C   ASP A 207      -8.717  -2.877  -8.198  1.00  9.750          C  
ATOM   3245  O   ASP A 207      -9.148  -2.084  -7.348  1.00  9.730          O  
ATOM   3246  CB  ASP A 207      -9.827  -2.949 -10.428  1.00 14.210          C  
ATOM   3247  CG  ASP A 207     -10.066  -2.264 -11.783  1.00 14.210          C  
ATOM   3248  OD1 ASP A 207      -9.471  -1.248 -12.071  1.00 14.210          O  
ATOM   3249  OD2 ASP A 207     -10.877  -2.774 -12.517  1.00 14.210          O  
ATOM   3250  H   ASP A 207      -7.338  -3.608 -11.012  1.00 12.100          H  
ATOM   3251  HA  ASP A 207      -8.604  -1.368  -9.704  1.00 12.220          H  
ATOM   3252 1HB  ASP A 207      -9.719  -4.021 -10.597  1.00 17.050          H  
ATOM   3253 2HB  ASP A 207     -10.714  -2.813  -9.810  1.00 17.050          H  
ATOM   3254  N   PHE A 208      -8.257  -4.094  -7.862  1.00  9.530          N  
ATOM   3255  CA  PHE A 208      -8.309  -4.520  -6.459  1.00  9.230          C  
ATOM   3256  C   PHE A 208      -7.513  -3.540  -5.622  1.00  8.780          C  
ATOM   3257  O   PHE A 208      -7.932  -3.175  -4.525  1.00  8.890          O  
ATOM   3258  CB  PHE A 208      -7.747  -5.925  -6.231  1.00 13.040          C  
ATOM   3259  CG  PHE A 208      -8.673  -7.059  -6.549  1.00 13.040          C  
ATOM   3260  CD1 PHE A 208      -8.538  -7.763  -7.712  1.00 13.040          C  
ATOM   3261  CD2 PHE A 208      -9.674  -7.440  -5.655  1.00 13.040          C  
ATOM   3262  CE1 PHE A 208      -9.339  -8.798  -8.003  1.00 13.040          C  
ATOM   3263  CE2 PHE A 208     -10.501  -8.504  -5.951  1.00 13.040          C  
ATOM   3264  CZ  PHE A 208     -10.331  -9.187  -7.134  1.00 13.040          C  
ATOM   3265  H   PHE A 208      -7.943  -4.734  -8.602  1.00 11.440          H  
ATOM   3266  HA  PHE A 208      -9.348  -4.499  -6.128  1.00 11.080          H  
ATOM   3267 1HB  PHE A 208      -6.851  -6.048  -6.836  1.00 15.650          H  
ATOM   3268 2HB  PHE A 208      -7.440  -6.021  -5.193  1.00 15.650          H  
ATOM   3269  HD1 PHE A 208      -7.775  -7.490  -8.403  1.00 15.650          H  
ATOM   3270  HD2 PHE A 208      -9.795  -6.896  -4.716  1.00 15.650          H  
ATOM   3271  HE1 PHE A 208      -9.181  -9.319  -8.928  1.00 15.650          H  
ATOM   3272  HE2 PHE A 208     -11.286  -8.813  -5.254  1.00 15.650          H  
ATOM   3273  HZ  PHE A 208     -10.977 -10.038  -7.383  1.00 15.650          H  
ATOM   3274  N   VAL A 209      -6.363  -3.113  -6.152  1.00  8.540          N  
ATOM   3275  CA  VAL A 209      -5.527  -2.115  -5.504  1.00  8.380          C  
ATOM   3276  C   VAL A 209      -6.220  -0.766  -5.351  1.00  8.670          C  
ATOM   3277  O   VAL A 209      -6.195  -0.173  -4.272  1.00  8.820          O  
ATOM   3278  CB  VAL A 209      -4.244  -1.888  -6.306  1.00 11.800          C  
ATOM   3279  CG1 VAL A 209      -3.520  -0.677  -5.790  1.00 11.800          C  
ATOM   3280  CG2 VAL A 209      -3.349  -3.129  -6.197  1.00 11.800          C  
ATOM   3281  H   VAL A 209      -6.061  -3.532  -7.038  1.00 10.250          H  
ATOM   3282  HA  VAL A 209      -5.251  -2.488  -4.526  1.00 10.060          H  
ATOM   3283  HB  VAL A 209      -4.490  -1.710  -7.323  1.00 14.160          H  
ATOM   3284 1HG1 VAL A 209      -2.678  -0.544  -6.392  1.00 14.160          H  
ATOM   3285 2HG1 VAL A 209      -4.122   0.222  -5.867  1.00 14.160          H  
ATOM   3286 3HG1 VAL A 209      -3.234  -0.827  -4.748  1.00 14.160          H  
ATOM   3287 1HG2 VAL A 209      -2.451  -2.985  -6.776  1.00 14.160          H  
ATOM   3288 2HG2 VAL A 209      -3.088  -3.296  -5.153  1.00 14.160          H  
ATOM   3289 3HG2 VAL A 209      -3.869  -3.993  -6.572  1.00 14.160          H  
ATOM   3290  N   LEU A 210      -6.879  -0.277  -6.397  1.00  8.930          N  
ATOM   3291  CA  LEU A 210      -7.515   1.034  -6.315  1.00  9.310          C  
ATOM   3292  C   LEU A 210      -8.551   1.089  -5.195  1.00  9.610          C  
ATOM   3293  O   LEU A 210      -8.657   2.098  -4.492  1.00  9.980          O  
ATOM   3294  CB  LEU A 210      -8.176   1.390  -7.659  1.00 12.880          C  
ATOM   3295  CG  LEU A 210      -7.214   1.667  -8.873  1.00 12.880          C  
ATOM   3296  CD1 LEU A 210      -8.042   1.808 -10.153  1.00 12.880          C  
ATOM   3297  CD2 LEU A 210      -6.391   2.930  -8.633  1.00 12.880          C  
ATOM   3298  H   LEU A 210      -6.848  -0.790  -7.284  1.00 10.720          H  
ATOM   3299  HA  LEU A 210      -6.751   1.765  -6.082  1.00 11.170          H  
ATOM   3300 1HB  LEU A 210      -8.830   0.561  -7.939  1.00 15.460          H  
ATOM   3301 2HB  LEU A 210      -8.794   2.273  -7.514  1.00 15.460          H  
ATOM   3302  HG  LEU A 210      -6.547   0.831  -8.999  1.00 15.460          H  
ATOM   3303 1HD1 LEU A 210      -7.375   1.979 -10.998  1.00 15.460          H  
ATOM   3304 2HD1 LEU A 210      -8.613   0.895 -10.334  1.00 15.460          H  
ATOM   3305 3HD1 LEU A 210      -8.726   2.646 -10.058  1.00 15.460          H  
ATOM   3306 1HD2 LEU A 210      -5.737   3.096  -9.489  1.00 15.460          H  
ATOM   3307 2HD2 LEU A 210      -7.058   3.784  -8.516  1.00 15.460          H  
ATOM   3308 3HD2 LEU A 210      -5.781   2.826  -7.745  1.00 15.460          H  
ATOM   3309  N   ASP A 211      -9.259  -0.009  -4.955  1.00  9.690          N  
ATOM   3310  CA  ASP A 211     -10.258  -0.030  -3.888  1.00 10.240          C  
ATOM   3311  C   ASP A 211      -9.697  -0.296  -2.479  1.00 10.190          C  
ATOM   3312  O   ASP A 211     -10.459  -0.266  -1.501  1.00 10.750          O  
ATOM   3313  CB  ASP A 211     -11.340  -1.064  -4.181  1.00 14.120          C  
ATOM   3314  CG  ASP A 211     -12.281  -0.682  -5.330  1.00 14.120          C  
ATOM   3315  OD1 ASP A 211     -12.432   0.495  -5.631  1.00 14.120          O  
ATOM   3316  OD2 ASP A 211     -12.852  -1.579  -5.902  1.00 14.120          O  
ATOM   3317  H   ASP A 211      -9.154  -0.809  -5.595  1.00 11.630          H  
ATOM   3318  HA  ASP A 211     -10.735   0.948  -3.871  1.00 12.290          H  
ATOM   3319 1HB  ASP A 211     -10.849  -2.010  -4.440  1.00 16.940          H  
ATOM   3320 2HB  ASP A 211     -11.931  -1.239  -3.283  1.00 16.940          H  
ATOM   3321  N   VAL A 212      -8.382  -0.534  -2.345  1.00  9.660          N  
ATOM   3322  CA  VAL A 212      -7.814  -0.812  -1.029  1.00  9.760          C  
ATOM   3323  C   VAL A 212      -7.978   0.382  -0.131  1.00 10.130          C  
ATOM   3324  O   VAL A 212      -8.268   0.211   1.048  1.00 10.760          O  
ATOM   3325  CB  VAL A 212      -6.317  -1.208  -1.068  1.00 13.620          C  
ATOM   3326  CG1 VAL A 212      -5.731  -1.272   0.383  1.00 13.620          C  
ATOM   3327  CG2 VAL A 212      -6.184  -2.560  -1.714  1.00 13.620          C  
ATOM   3328  H   VAL A 212      -7.768  -0.505  -3.163  1.00 11.590          H  
ATOM   3329  HA  VAL A 212      -8.359  -1.647  -0.594  1.00 11.710          H  
ATOM   3330  HB  VAL A 212      -5.758  -0.466  -1.643  1.00 16.350          H  
ATOM   3331 1HG1 VAL A 212      -4.685  -1.562   0.331  1.00 16.350          H  
ATOM   3332 2HG1 VAL A 212      -5.799  -0.302   0.874  1.00 16.350          H  
ATOM   3333 3HG1 VAL A 212      -6.284  -2.010   0.968  1.00 16.350          H  
ATOM   3334 1HG2 VAL A 212      -5.136  -2.848  -1.760  1.00 16.350          H  
ATOM   3335 2HG2 VAL A 212      -6.740  -3.293  -1.143  1.00 16.350          H  
ATOM   3336 3HG2 VAL A 212      -6.585  -2.503  -2.696  1.00 16.350          H  
ATOM   3337  N   LEU A 213      -7.753   1.589  -0.650  1.00  9.940          N  
ATOM   3338  CA  LEU A 213      -7.882   2.775   0.175  1.00 10.500          C  
ATOM   3339  C   LEU A 213      -9.274   2.893   0.755  1.00 11.210          C  
ATOM   3340  O   LEU A 213      -9.421   3.167   1.942  1.00 11.920          O  
ATOM   3341  CB  LEU A 213      -7.571   4.043  -0.628  1.00 14.480          C  
ATOM   3342  CG  LEU A 213      -7.757   5.403   0.126  1.00 14.480          C  
ATOM   3343  CD1 LEU A 213      -6.822   5.486   1.340  1.00 14.480          C  
ATOM   3344  CD2 LEU A 213      -7.490   6.545  -0.842  1.00 14.480          C  
ATOM   3345  H   LEU A 213      -7.512   1.667  -1.633  1.00 11.930          H  
ATOM   3346  HA  LEU A 213      -7.170   2.686   0.993  1.00 12.600          H  
ATOM   3347 1HB  LEU A 213      -6.541   3.989  -0.971  1.00 17.370          H  
ATOM   3348 2HB  LEU A 213      -8.219   4.061  -1.504  1.00 17.370          H  
ATOM   3349  HG  LEU A 213      -8.781   5.481   0.486  1.00 17.370          H  
ATOM   3350 1HD1 LEU A 213      -6.974   6.439   1.844  1.00 17.370          H  
ATOM   3351 2HD1 LEU A 213      -7.036   4.684   2.040  1.00 17.370          H  
ATOM   3352 3HD1 LEU A 213      -5.788   5.414   1.009  1.00 17.370          H  
ATOM   3353 1HD2 LEU A 213      -7.636   7.497  -0.330  1.00 17.370          H  
ATOM   3354 2HD2 LEU A 213      -6.465   6.485  -1.209  1.00 17.370          H  
ATOM   3355 3HD2 LEU A 213      -8.181   6.476  -1.683  1.00 17.370          H  
ATOM   3356  N   ARG A 214     -10.298   2.696  -0.073  1.00 11.170          N  
ATOM   3357  CA  ARG A 214     -11.665   2.816   0.402  1.00 11.960          C  
ATOM   3358  C   ARG A 214     -11.941   1.821   1.524  1.00 12.560          C  
ATOM   3359  O   ARG A 214     -12.548   2.167   2.549  1.00 13.400          O  
ATOM   3360  CB  ARG A 214     -12.631   2.568  -0.748  1.00 16.430          C  
ATOM   3361  CG  ARG A 214     -12.624   3.654  -1.813  1.00 16.430          C  
ATOM   3362  CD  ARG A 214     -13.660   3.445  -2.869  1.00 16.430          C  
ATOM   3363  NE  ARG A 214     -13.607   4.520  -3.862  1.00 16.430          N  
ATOM   3364  CZ  ARG A 214     -13.013   4.478  -5.090  1.00 16.430          C  
ATOM   3365  NH1 ARG A 214     -12.425   3.390  -5.576  1.00 16.430          N  
ATOM   3366  NH2 ARG A 214     -13.029   5.577  -5.833  1.00 16.430          N  
ATOM   3367  H   ARG A 214     -10.114   2.495  -1.045  1.00 13.400          H  
ATOM   3368  HA  ARG A 214     -11.813   3.828   0.784  1.00 14.350          H  
ATOM   3369 1HB  ARG A 214     -12.379   1.624  -1.235  1.00 19.710          H  
ATOM   3370 2HB  ARG A 214     -13.644   2.480  -0.360  1.00 19.710          H  
ATOM   3371 1HG  ARG A 214     -12.806   4.619  -1.340  1.00 19.710          H  
ATOM   3372 2HG  ARG A 214     -11.647   3.672  -2.301  1.00 19.710          H  
ATOM   3373 1HD  ARG A 214     -13.493   2.490  -3.371  1.00 19.710          H  
ATOM   3374 2HD  ARG A 214     -14.651   3.449  -2.416  1.00 19.710          H  
ATOM   3375  HE  ARG A 214     -14.030   5.400  -3.592  1.00 19.710          H  
ATOM   3376 1HH1 ARG A 214     -12.402   2.487  -5.082  1.00 19.710          H  
ATOM   3377 2HH1 ARG A 214     -12.008   3.412  -6.490  1.00 19.710          H  
ATOM   3378 1HH2 ARG A 214     -13.472   6.417  -5.485  1.00 19.710          H  
ATOM   3379 2HH2 ARG A 214     -12.601   5.576  -6.746  1.00 19.710          H  
ATOM   3380  N   VAL A 215     -11.465   0.590   1.360  1.00 12.250          N  
ATOM   3381  CA  VAL A 215     -11.689  -0.389   2.398  1.00 12.910          C  
ATOM   3382  C   VAL A 215     -10.897  -0.010   3.649  1.00 13.300          C  
ATOM   3383  O   VAL A 215     -11.442  -0.016   4.750  1.00 14.210          O  
ATOM   3384  CB  VAL A 215     -11.323  -1.806   1.937  1.00 17.810          C  
ATOM   3385  CG1 VAL A 215     -11.460  -2.769   3.114  1.00 17.810          C  
ATOM   3386  CG2 VAL A 215     -12.230  -2.221   0.789  1.00 17.810          C  
ATOM   3387  H   VAL A 215     -10.991   0.336   0.484  1.00 14.700          H  
ATOM   3388  HA  VAL A 215     -12.750  -0.385   2.650  1.00 15.490          H  
ATOM   3389  HB  VAL A 215     -10.279  -1.821   1.606  1.00 21.370          H  
ATOM   3390 1HG1 VAL A 215     -11.202  -3.766   2.807  1.00 21.370          H  
ATOM   3391 2HG1 VAL A 215     -10.812  -2.464   3.925  1.00 21.370          H  
ATOM   3392 3HG1 VAL A 215     -12.490  -2.763   3.468  1.00 21.370          H  
ATOM   3393 1HG2 VAL A 215     -11.967  -3.218   0.465  1.00 21.370          H  
ATOM   3394 2HG2 VAL A 215     -13.268  -2.209   1.125  1.00 21.370          H  
ATOM   3395 3HG2 VAL A 215     -12.113  -1.528  -0.040  1.00 21.370          H  
ATOM   3396  N   ALA A 216      -9.624   0.368   3.479  1.00 12.730          N  
ATOM   3397  CA  ALA A 216      -8.762   0.729   4.594  1.00 13.190          C  
ATOM   3398  C   ALA A 216      -9.383   1.862   5.405  1.00 13.990          C  
ATOM   3399  O   ALA A 216      -9.313   1.863   6.633  1.00 14.840          O  
ATOM   3400  CB  ALA A 216      -7.389   1.131   4.089  1.00 18.280          C  
ATOM   3401  H   ALA A 216      -9.230   0.371   2.541  1.00 15.280          H  
ATOM   3402  HA  ALA A 216      -8.653  -0.138   5.232  1.00 15.830          H  
ATOM   3403 1HB  ALA A 216      -6.745   1.376   4.932  1.00 21.940          H  
ATOM   3404 2HB  ALA A 216      -6.956   0.306   3.525  1.00 21.940          H  
ATOM   3405 3HB  ALA A 216      -7.489   1.999   3.440  1.00 21.940          H  
ATOM   3406  N   GLN A 217     -10.031   2.815   4.732  1.00 13.820          N  
ATOM   3407  CA  GLN A 217     -10.719   3.903   5.413  1.00 14.620          C  
ATOM   3408  C   GLN A 217     -11.878   3.359   6.262  1.00 15.530          C  
ATOM   3409  O   GLN A 217     -12.137   3.851   7.362  1.00 16.450          O  
ATOM   3410  CB  GLN A 217     -11.215   4.934   4.398  1.00 20.150          C  
ATOM   3411  CG  GLN A 217     -10.100   5.747   3.739  1.00 20.150          C  
ATOM   3412  CD  GLN A 217     -10.602   6.597   2.593  1.00 20.150          C  
ATOM   3413  OE1 GLN A 217     -11.693   6.360   2.062  1.00 20.150          O  
ATOM   3414  NE2 GLN A 217      -9.821   7.596   2.207  1.00 20.150          N  
ATOM   3415  H   GLN A 217      -9.998   2.802   3.706  1.00 16.580          H  
ATOM   3416  HA  GLN A 217     -10.011   4.390   6.083  1.00 17.540          H  
ATOM   3417 1HB  GLN A 217     -11.759   4.417   3.608  1.00 24.180          H  
ATOM   3418 2HB  GLN A 217     -11.907   5.620   4.879  1.00 24.180          H  
ATOM   3419 1HG  GLN A 217      -9.682   6.416   4.488  1.00 24.180          H  
ATOM   3420 2HG  GLN A 217      -9.326   5.089   3.375  1.00 24.180          H  
ATOM   3421 1HE2 GLN A 217     -10.105   8.192   1.455  1.00 24.180          H  
ATOM   3422 2HE2 GLN A 217      -8.947   7.758   2.666  1.00 24.180          H  
ATOM   3423  N   GLY A 218     -12.571   2.328   5.750  1.00 15.400          N  
ATOM   3424  CA  GLY A 218     -13.688   1.680   6.445  1.00 16.340          C  
ATOM   3425  C   GLY A 218     -13.238   0.525   7.361  1.00 16.870          C  
ATOM   3426  O   GLY A 218     -14.049  -0.087   8.075  1.00 17.420          O  
ATOM   3427  H   GLY A 218     -12.326   1.987   4.814  1.00 18.480          H  
ATOM   3428 1HA  GLY A 218     -14.226   2.424   7.030  1.00 19.610          H  
ATOM   3429 2HA  GLY A 218     -14.383   1.296   5.701  1.00 19.610          H  
ATOM   3430  N   PHE A 219     -11.935   0.262   7.402  1.00 16.810          N  
ATOM   3431  CA  PHE A 219     -11.367  -0.826   8.187  1.00 17.330          C  
ATOM   3432  C   PHE A 219     -11.208  -0.436   9.650  1.00 17.670          C  
ATOM   3433  O   PHE A 219     -10.096  -0.253  10.151  1.00 17.870          O  
ATOM   3434  CB  PHE A 219     -10.005  -1.207   7.613  1.00 24.050          C  
ATOM   3435  CG  PHE A 219      -9.471  -2.509   8.034  1.00 24.050          C  
ATOM   3436  CD1 PHE A 219     -10.033  -3.657   7.560  1.00 24.050          C  
ATOM   3437  CD2 PHE A 219      -8.401  -2.595   8.904  1.00 24.050          C  
ATOM   3438  CE1 PHE A 219      -9.548  -4.884   7.934  1.00 24.050          C  
ATOM   3439  CE2 PHE A 219      -7.903  -3.814   9.283  1.00 24.050          C  
ATOM   3440  CZ  PHE A 219      -8.481  -4.963   8.797  1.00 24.050          C  
ATOM   3441  H   PHE A 219     -11.331   0.792   6.776  1.00 20.170          H  
ATOM   3442  HA  PHE A 219     -12.024  -1.683   8.128  1.00 20.800          H  
ATOM   3443 1HB  PHE A 219     -10.106  -1.242   6.539  1.00 28.860          H  
ATOM   3444 2HB  PHE A 219      -9.279  -0.433   7.850  1.00 28.860          H  
ATOM   3445  HD1 PHE A 219     -10.861  -3.582   6.860  1.00 28.860          H  
ATOM   3446  HD2 PHE A 219      -7.956  -1.671   9.288  1.00 28.860          H  
ATOM   3447  HE1 PHE A 219      -9.994  -5.795   7.540  1.00 28.860          H  
ATOM   3448  HE2 PHE A 219      -7.057  -3.874   9.965  1.00 28.860          H  
ATOM   3449  HZ  PHE A 219      -8.088  -5.937   9.085  1.00 28.860          H  
ATOM   3450  N   SER A 220     -12.344  -0.309  10.327  1.00 17.850          N  
ATOM   3451  CA  SER A 220     -12.401   0.079  11.727  1.00 18.310          C  
ATOM   3452  C   SER A 220     -11.705  -0.972  12.599  1.00 18.020          C  
ATOM   3453  O   SER A 220     -11.779  -2.161  12.279  1.00 17.800          O  
ATOM   3454  CB  SER A 220     -13.845   0.224  12.184  1.00 25.450          C  
ATOM   3455  OG  SER A 220     -14.501   1.268  11.516  1.00 25.450          O  
ATOM   3456  H   SER A 220     -13.203  -0.436   9.785  1.00 21.420          H  
ATOM   3457  HA  SER A 220     -11.918   1.046  11.808  1.00 21.970          H  
ATOM   3458 1HB  SER A 220     -14.372  -0.713  11.999  1.00 30.540          H  
ATOM   3459 2HB  SER A 220     -13.871   0.402  13.258  1.00 30.540          H  
ATOM   3460  HG  SER A 220     -15.390   1.299  11.879  1.00 30.540          H  
ATOM   3461  N   PRO A 221     -11.034  -0.576  13.696  1.00 18.120          N  
ATOM   3462  CA  PRO A 221     -10.409  -1.447  14.667  1.00 18.030          C  
ATOM   3463  C   PRO A 221     -11.409  -1.766  15.758  1.00 18.570          C  
ATOM   3464  O   PRO A 221     -11.119  -2.571  16.640  1.00 18.650          O  
ATOM   3465  OXT PRO A 221     -12.229  -0.879  16.001  1.00 27.050          O  
ATOM   3466  CB  PRO A 221      -9.284  -0.578  15.220  1.00 27.050          C  
ATOM   3467  CG  PRO A 221      -9.856   0.832  15.165  1.00 27.050          C  
ATOM   3468  CD  PRO A 221     -10.774   0.856  13.940  1.00 27.050          C  
ATOM   3469  HA  PRO A 221     -10.035  -2.359  14.174  1.00 21.640          H  
ATOM   3470 1HB  PRO A 221      -9.029  -0.899  16.242  1.00 32.450          H  
ATOM   3471 2HB  PRO A 221      -8.378  -0.699  14.607  1.00 32.450          H  
ATOM   3472 1HG  PRO A 221     -10.411   1.034  16.097  1.00 32.450          H  
ATOM   3473 2HG  PRO A 221      -9.046   1.571  15.110  1.00 32.450          H  
ATOM   3474 1HD  PRO A 221     -11.707   1.386  14.179  1.00 32.450          H  
ATOM   3475 2HD  PRO A 221     -10.218   1.308  13.103  1.00 32.450          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 -1193.78 130.754 879.891 -72.2012 23.4743 50.0663 452.681 -486.075 -2.35399 -15.9686 -392.158 -69.4713 -95.717 -65.7133 -34.3065 -26.2799 0 2.10186 14.6129 113.502 180.763 -42.8518 47.7161 -45.7297 -19.4811 126.268 -540.261
HIS:NtermProteinFull_1 -7.45415 0.4656 4.0509 -0.53602 0.01824 0.84901 1.42461 -2.23886 -0.00843 -0.02762 -1.82774 -2.31079 0 0 0 -0.46207 0 -0.00549 0.05163 0 3.49437 0 0 -0.45461 0 0.17631 -4.79512
GLY_2 -2.68738 0.25397 3.69737 -0.00043 0 0 2.00541 -1.74338 -0 -0 -2.74053 -0.15567 0 0 -1.09785 0 0 -0.0013 0 0 0 -0.66368 0 0.83697 -0.0215 0.51268 -1.80531
THR_3 -1.84702 0.16417 1.82488 -0.11892 0.05795 0.05337 0.66785 -0.98562 -0 -0 0.14371 -1.03453 0 0 0 0 0 -0.023 0.02055 0.45217 0 0.20118 2.28008 -1.0874 -0.09082 0.46554 1.14414
SER_4 -1.78142 0.1838 2.41323 -0.03054 0.00108 0.05229 0.77066 -1.16482 -0 -0 -0.49756 -1.00029 0 0 0 0 0 0.09469 2e-05 0.40854 0 -0.2508 0.60014 -0.77834 -0.37686 0.3127 -1.04349
ASP_5 -5.99665 0.80218 5.59901 -0.12598 0.06039 0.39063 3.10514 -2.84589 -0.0095 -0.04286 -4.15259 -0.55032 0 0 -1.09785 0 0 0.02933 0.05219 0 3.6099 -0.58948 0 -2.3716 -0.31135 0.36568 -4.0796
THR_6 -4.75529 0.54126 2.73121 -0.1681 0.05182 0.12522 1.57172 -1.89646 -0.01412 -0.0759 -1.33608 -1.85655 0 0 0 0 0 0.09895 0.0285 0.31824 0 0.6819 2.31618 -1.0874 1.00861 0.57333 -1.14297
VAL_7 -8.31903 1.73416 2.79468 -0.3022 0.22364 0.05566 2.00997 -2.49624 -0.0095 -0.04286 -1.96579 -0.19795 0 0 0 0 0 0.07686 0.01381 0.03289 0 -0.45179 0 1.9342 0.97191 0.7984 -3.13919
LEU_8 -9.26356 1.62854 4.6842 -0.75243 0.55821 0.30483 2.05402 -2.78292 -0.00052 -0.00464 -1.38282 0.02091 0 0 0 0 0 0.89066 0.22723 2.1565 0 0.16495 0 0.18072 -0.03471 1.61339 0.26255
PRO_9 -7.4612 1.46004 4.34608 -0.14355 1e-05 0.09691 2.23341 -1.84007 -0.00226 -0.01108 -0.86691 0.30628 0 0 0 0 0 0.00234 0.00021 0.67034 0 -0.94885 0 -2.4119 0.00569 1.68043 -2.88409
ALA_10 -5.20363 0.44514 2.42928 -0.02961 0.01221 0 2.06585 -1.87611 -0 -0 -1.44057 -0.49846 0 0 -0.6221 0 0 0.28371 0 0 0 0.14425 0 1.8394 1.29807 0.85458 -0.298
MET_11 -7.51206 0.41635 4.00683 -0.3702 0.06417 -0.00153 2.21552 -2.25898 -0 -0 -2.95883 0.27783 0 0 0 0 0 0.08823 0.1124 2.27192 0 -0.05811 0 0.60916 1.10215 0.57358 -1.42158
ARG_12 -9.78054 0.9896 7.8768 -0.56813 0.0888 0.31983 3.51772 -3.49837 -0 -0 -2.16455 0.03371 0 0 0 -1.13982 0 0.03264 0.08188 2.43972 0 -0.21678 0 -1.2888 -0.31859 0.74568 -2.8492
VAL_13 -6.9717 0.45117 3.61968 -0.26881 0.15988 0.0609 2.14451 -2.43602 -0.00479 -0.06798 -2.96614 -0.35758 0 0 0 0 0 0.31203 0.00211 0.23329 0 -0.67265 0 1.9342 -0.27988 0.80679 -4.30098
TYR_14 -8.94141 1.05484 4.89134 -0.85559 0.07541 0.11064 2.95923 -2.7673 -0.01085 -0.14727 -3.27948 -0.46807 0 0 -0.64186 -1.35313 0 -0.00119 0.04928 0 2.53704 -0.08247 0.12369 1.2797 -0.22939 0.91319 -4.78366
TYR_15 -10.7316 2.00558 1.22626 -0.80173 0.13334 0.20543 1.62622 -2.31384 -0.02737 -0.25298 0.35791 -0.49076 0 0 0 0 0 0.0626 0.04801 0 2.79809 0.01092 0.04172 1.2797 -0.07215 0.95076 -3.94384
ARG_16 -10.4435 1.33689 6.72633 -0.47033 0.05985 0.24848 3.04339 -3.45391 -0.02911 -0.17564 -1.29424 0.4509 0 0 -0.40441 0 0 0.20944 0.30161 2.00624 0 0.06028 0 -1.2888 -0.16872 1.54829 -1.73695
PRO_17 -7.51791 1.32621 3.28396 -0.1187 0.00161 0.08671 1.95975 -1.63237 -0 -0 -0.9183 0.27228 0 0 0 0 0 0.03606 0.02574 0.09874 0 -1.03946 0 -2.4119 -0.4651 1.65396 -5.35873
LEU_18 -5.59026 0.71987 2.65801 -0.67757 0.18218 0.26195 2.0139 -1.88049 -0.00068 -0.01194 -0.18042 0.06475 0 0 0 0 0 -0.05639 0.0917 0.76176 0 -0.09276 0 0.18072 -0.1866 0.72821 -1.01405
GLY_19 -1.73949 0.17265 1.82159 -4e-05 0 0 0.62095 -0.98087 -0 -0 0.13001 -0.41626 0 0 0 0 0 -0.17602 0 0 0 0.30985 0 0.83697 0.28883 0.40742 1.27559
PHE_20 -7.14432 0.66988 3.72719 -0.62885 0.04443 0.38389 2.98774 -2.35506 -0.02981 -0.15686 -3.49661 0.10233 0 0 0 0 0 0.03747 0.14769 0 2.04509 -0.20078 0 1.0402 -0.05529 0.22978 -2.6519
LEU_21 -9.3536 1.32534 3.05667 -0.50013 0.29628 0.09631 2.11865 -2.73888 -0 -0 -1.08974 0.24794 0 0 0 0 0 -0.00142 0.22683 0.46545 0 -0.20699 0 0.18072 -0.23297 0.46647 -5.64307
ASP_22 -6.34632 0.67375 8.33551 -0.20125 0.03529 0.62901 4.18668 -3.70693 -0.00465 -0.0216 -6.2829 -1.15053 0 0 -0.77295 -1.58566 0 -0.06336 0.00579 0 2.30325 -0.73798 0 -2.3716 0.00152 0.52759 -6.54735
LYS_23 -2.48395 0.2259 3.12229 -0.40867 0.06471 0.2124 1.42294 -1.41494 -0.0238 -0.16148 -0.80301 0.09894 0 0 0 0 0 -0.04773 0.00297 1.42032 0 -0.02745 0 -1.5107 -0.2572 0.37708 -0.1914
ARG_24 -3.27594 0.32351 4.50466 -0.71811 0.12539 0.49644 2.46399 -1.87459 -0 -0 -4.20333 0.61369 0 0 -0.77295 -1.58566 0 0.06659 0.02648 1.55985 0 -0.07901 0 -1.2888 -0.45214 0.36235 -3.7076
VAL_25 -6.26795 0.93774 3.77957 -0.31426 0.1662 0.0712 2.72871 -2.60951 -0.01186 -0.13503 -2.36945 -0.45558 0 0 0 0 0 -0.04324 0.00093 0.11002 0 0.148 0 1.9342 -0.1561 0.43672 -2.04969
GLY_26 -3.82811 0.3995 4.15385 -4e-05 0 0 2.23364 -2.16248 -0 -0 -1.89523 -0.43032 0 0 0 0 0 -0.08185 0 0 0 0.44398 0 0.83697 0.29238 0.31544 0.27772
GLU_27 -3.95137 0.46943 4.90448 -0.22519 0.02596 0.31288 1.53164 -2.1935 -0.00345 -0.03465 -1.99728 -0.61391 0 0 0 0 0 -0.05085 0.07507 0 3.01746 -0.26731 0 -2.7348 -0.02814 0.20919 -1.55435
ALA_28 -4.7188 0.33358 3.75324 -0.02121 0 0 2.16709 -2.30299 -0 -0 -1.29302 -0.36393 0 0 0 0 0 -0.03052 0 0 0 -0.13891 0 1.8394 -0.42229 0.22664 -0.97171
LEU_29 -8.87683 0.93902 3.56457 -0.48334 0.21189 0.11446 2.38342 -2.82198 -0 -0 -1.08287 0.2197 0 0 0 0 0 0.12092 0.25763 0.33998 0 -0.28374 0 0.18072 -0.29593 0.37486 -5.13752
HIS_D_30 -6.50115 0.39872 5.46017 -0.33667 0.00353 0.40257 2.44109 -2.82498 -0 -0 -1.24536 -0.41795 0 0 0 0 0 0.04487 0.01608 0 2.26067 -0.06097 0 -0.45461 -0.17142 0.4274 -0.558
LYS_31 -3.88535 0.36752 4.93536 -0.30095 0.02755 0.13954 1.7333 -2.11926 -0 -0 -1.70855 -0.03942 0 0 0 0 0 -0.01586 0.17173 1.81217 0 -0.04983 0 -1.5107 -0.33392 0.41106 -0.36561
GLY_32 -3.62601 0.23684 3.58671 -5e-05 0 0 2.10421 -1.93757 -0 -0 -2.89737 -0.41696 0 0 0 0 0 -0.05058 0 0 0 0.19128 0 0.83697 -0.20547 0.38677 -1.79121
ILE_33 -8.30837 1.35467 3.70391 -0.58479 0.29857 0.11019 2.13277 -2.63289 -0 -0 0.43207 0.20304 0 0 0 0 0 -0.05565 0.10799 0.99007 0 -0.71755 0 0.73287 -0.06254 0.58732 -1.70832
THR_34 -4.93402 0.69259 3.28683 -0.20182 0.10674 0.07252 1.41896 -1.68051 -0 -0 -0.95967 -0.10865 0 0 -0.44258 -0.57277 0 0.27026 0.01243 0.08556 0 0.10394 2.38321 -1.0874 0.12003 0.69408 -0.74028
ARG_35 -6.08858 0.98022 5.44369 -0.89663 0.21681 0.65198 2.53232 -2.79007 -0.01363 -0.04992 -1.49533 -0.11097 0 0 -0.44258 0 0 0.22354 0.00337 1.83974 0 -0.03557 0 -1.2888 1.08809 1.01555 0.78322
PRO_36 -5.06784 0.5182 4.11818 -0.06701 0 0.04207 1.7848 -1.73605 -0 -0 -1.29466 0.61965 0 0 0 0 0 -0.10141 0.02546 0.2281 0 -0.30622 0 -2.4119 0.79998 0.98918 -1.85947
GLU_37 -4.40459 0.35476 5.16176 -0.45539 0.21374 1.42385 1.81173 -2.21245 -0.02786 -0.15667 -1.68191 -3.04642 0 0 0 0 0 -0.03696 0.00292 0 3.99245 -0.23511 0 -2.7348 -0.22341 0.38772 -1.86665
ALA_38 -4.58867 0.3063 3.97116 -0.02152 0 0 2.37405 -2.33558 -0.02786 -0.15667 -1.37683 -0.37216 0 0 0 0 0 -0.03497 0 0 0 -0.1778 0 1.8394 -0.41313 0.33694 -0.67735
LEU_39 -8.78004 1.65383 3.89835 -0.72022 0.45191 0.26127 2.32641 -2.87436 -0.01835 -0.19021 -1.34887 0.17815 0 0 0 0 0 0.06023 0.05845 0.72471 0 -0.15334 0 0.18072 -0.00134 0.58715 -3.70556
LYS_40 -4.71471 0.23597 5.05565 -0.4113 0.05006 0.21897 2.1718 -2.39461 -0 -0 -2.02983 -0.12661 0 0 0 0 0 -0.02047 0.01884 2.01018 0 0.05743 0 -1.5107 0.08307 0.53379 -0.77245
LYS_41 -5.26148 0.13223 6.96643 -0.3066 0.04384 0.14728 3.11415 -2.92732 -0.01558 -0.1616 -3.66465 -0.02002 0 0 0 -0.80834 0 -0.0313 0.06087 1.74064 0 -0.00531 0 -1.5107 -0.31615 0.37509 -2.44851
GLN_42 -5.73367 0.28769 6.82545 -0.25926 0.05409 0.19545 3.58713 -3.21465 -0.01377 -0.15833 -4.01169 -0.47709 0 0 -0.72591 -1.17735 0 -0.03457 0.0778 0 2.697 0.03981 0 -0.18838 -0.2467 0.55312 -1.92382
LEU_43 -8.03857 0.63963 4.48458 -0.63886 0.26223 0.18191 2.93841 -2.81715 -0.00811 -0.04694 -1.72982 -0.00601 0 0 0 0 0 0.03505 0.1583 1.34855 0 -0.29608 0 0.18072 -0.16088 0.65542 -2.85761
ARG_44 -4.94467 0.35801 5.57277 -0.72974 0.11206 0.46115 2.51024 -2.68302 -0.02315 -0.27158 -2.80614 0.49142 0 0 0 0 0 0.01873 0.08116 2.19085 0 -0.00038 0 -1.2888 0.01318 0.49118 -0.44673
SER_45 -3.885 0.12946 4.91964 -0.0233 0 0.02191 2.14253 -2.40896 -0.00291 -0.0761 -1.6722 -0.30731 0 0 0 0 0 -0.05094 0.02352 0.50681 0 0.28956 0.60863 -0.77834 0.08918 0.25202 -0.22179
ASP_46 -6.54156 0.61474 8.01164 -0.23333 0.02723 0.80884 3.46321 -3.76612 -0.03538 -0.38576 -4.84904 -0.02921 0 0 0 -0.71123 0 -0.00752 0.0148 0 3.70583 0.22971 0 -2.3716 0.29584 0.36378 -1.39515
VAL_47 -5.16953 0.57872 3.34239 -0.32377 0.31263 0.07516 1.81864 -2.17845 -0.01151 -0.05421 -1.31432 -0.39891 0 0 0 0 0 -0.03557 0.00334 0.50948 0 -0.29348 0 1.9342 0.35316 0.45537 -0.39664
ALA_48 -2.87232 0.23279 2.619 -0.02358 0 0 1.56927 -1.62636 -0.00811 -0.04694 -0.76472 -0.36885 0 0 0 0 0 -0.09511 0 0 0 -0.40976 0 1.8394 -0.27877 0.39756 0.16351
ASN_49 -3.71709 0.4121 3.57685 -0.20151 0.05024 0.32218 1.45697 -1.92578 -0 -0 -1.14666 -0.44843 0 0 0 0 0 -0.01043 0.00323 0 2.05151 -0.51873 0 -0.93687 -0.61256 0.37356 -1.27142
VAL_50 -5.47275 0.65464 2.18256 -0.27344 0.18167 0.05312 1.86701 -2.06516 -0.01151 -0.05421 -1.2918 0.14026 0 0 0 0 0 -0.07208 5e-05 0.16763 0 -0.37032 0 1.9342 -0.51533 0.48485 -2.4606
GLY_51 -2.40506 0.34294 2.57075 -0.00139 0 0 1.65957 -1.47352 -0 -0 -0.80947 -0.34781 0 0 0 0 0 -0.06882 0 0 0 -1.35897 0 0.83697 0.15042 0.41214 -0.49225
THR_52 -1.77376 0.07696 2.16921 -0.12261 0.05984 0.06371 0.75648 -0.91704 -0 -0 -0.7469 -1.09192 0 0 -0.4348 0 0 0.04617 0.01802 0.06425 0 0.03047 2.27954 -1.0874 0.26386 0.22618 -0.11973
ARG_53 -2.15704 0.3577 2.36258 -0.98791 0.30814 0.78144 0.70258 -1.04296 -0 -0 -0.54949 -0.22435 0 0 -0.4348 0 0 -0.03441 0.02138 2.9351 0 -0.20117 0 -1.2888 0.06186 0.34569 0.95554
ALA_54 -3.74022 0.5929 2.96709 -0.02379 0.00026 0 2.54499 -1.93411 -0 -0 -1.79119 -0.39345 0 0 0 0 0 0.00677 0 0 0 -0.17366 0 1.8394 0.58802 1.01824 1.50124
PRO_55 -4.13815 0.74402 2.39634 -0.20529 0.01144 0.14415 0.75079 -1.32452 -0.00931 -0.08982 0.03364 0.16719 0 0 0 0 0 0.16814 0.00544 0.25199 0 -0.67426 0 -2.4119 0.63544 0.95788 -2.58678
SER_56 -3.79668 0.49535 3.30383 -0.02663 0 0.02218 1.26096 -1.58511 -0.00451 -0.10753 -1.52037 -0.17539 0 0 0 0 0 -0.0401 0.01338 0.42798 0 -0.00936 0.61413 -0.77834 -0.11356 0.27727 -1.7425
HIS_D_57 -4.62895 0.37608 4.01268 -0.3723 0.01049 0.44916 1.34899 -2.01227 -2e-05 -0.00049 -0.91471 -0.32339 0 0 0 0 0 -0.018 0.03323 0 1.92796 -0.46289 0 -0.45461 0.3292 0.24367 -0.45617
ALA_58 -2.05325 0.23416 0.89054 -0.0211 0 0 0.00921 -0.74748 -0 -0 -0.03453 -0.3809 0 0 0 0 0 0.07155 0 0 0 -0.56228 0 1.8394 0.60086 0.435 0.2812
PHE_59 -5.0284 0.73377 -0.39936 -0.48296 0.0358 0.19014 0.09967 -0.88026 -0.00479 -0.06798 -0.45227 -0.0047 0 0 0 0 0 0.01444 0.36267 0 2.25226 -0.37989 0 1.0402 -0.15557 0.67481 -2.45239
MET_60 -5.7054 0.36756 3.25409 -0.59964 0.30717 0.34366 0.73863 -1.5178 -0.01592 -0.13564 -0.57669 -0.00507 0 0 0 0 0 0.02123 0.22083 3.51939 0 -0.03863 0 0.60916 -0.28586 0.62045 1.12153
THR_61 -5.90942 0.52168 4.60849 -0.15105 0.04518 0.05295 2.63731 -2.47578 -0.04871 -0.26952 -2.76111 -0.07994 0 0 0 0 0 0.06722 0.04182 0.10933 0 0.02342 2.29877 -1.0874 -0.18038 0.48928 -2.06784
TYR_62 -8.89342 0.68154 5.28045 -0.95619 0.18093 0.23204 3.27673 -3.20655 -0.01488 -0.06528 -3.88462 -0.48792 0 0 0 -0.64311 0 -0.02389 0.06173 0 2.49756 -0.03219 0.36846 1.2797 -0.07017 0.70847 -3.71063
THR_63 -7.08284 1.05595 4.23168 -0.17027 0.11606 0.05727 2.46955 -2.6972 -0.01148 -0.045 -2.09594 -0.32109 0 0 0 0 0 0.05948 0.05788 0.2544 0 -0.11695 2.30327 -1.0874 0.03474 1.02041 -1.96748
ASP_64 -5.47786 0.56131 5.24698 -0.10841 0.02127 0.3068 3.09952 -2.72722 -0.02555 -0.10982 -4.38375 -0.30753 0 0 0 -0.64311 0 -0.00038 0.23013 0 3.4301 -0.50974 0 -2.3716 -0.03834 0.73217 -3.07503
VAL_65 -7.42832 1.69038 1.65782 -0.28959 0.24882 0.07177 1.2853 -1.85019 -2e-05 -5e-05 -1.13588 -0.65629 0 0 0 0 0 0.09948 0.00615 0.17328 0 -0.30229 0 1.9342 0.0647 0.94692 -3.48379
LEU_66 -7.4695 0.69163 4.8144 -0.59954 0.17415 0.16119 2.4693 -2.80607 -0.0042 -0.01318 -3.19604 0.29254 0 0 0 0 0 -0.03154 0.00397 0.56827 0 -0.38151 0 0.18072 0.14705 1.06126 -3.93709
TYR_67 -11.4104 1.45039 5.69441 -0.75489 0.02529 0.12571 2.8474 -3.85579 -0.01331 -0.10387 -1.40711 -0.35051 0 0 0 0 0 0.02252 2e-05 0 2.15883 0.03149 0.00795 1.2797 -0.22967 0.57459 -3.90731
GLU_68 -5.25456 0.37764 5.51683 -0.34693 0.07843 0.6076 2.44792 -2.57531 -0.0161 -0.11252 -1.90616 -0.90334 0 0 0 0 0 0.01705 0.14781 0 2.3998 0.32785 0 -2.7348 0.15235 0.60106 -1.17539
ASP_69 -1.41159 0.14077 1.82133 -0.11738 0.00832 0.36075 0.71721 -0.88325 -0.0028 -0.00866 0.13175 -0.54561 0 0 0 0 0 -0.1074 0.03184 0 1.77671 -0.02001 0 -2.3716 0.15653 0.42919 0.10609
ALA_70 -1.69141 0.24459 1.58971 -0.02641 0.00255 0 0.89328 -0.93649 -0 -0 0.16039 -0.40997 0 0 0 0 0 -0.04277 0 0 0 -0.05715 0 1.8394 -0.47014 0.23233 1.32792
GLY_71 -2.31664 0.25039 2.32433 -7e-05 0 0 1.23727 -1.28879 -0.03893 -0.20763 -1.48081 -0.39311 0 0 0 0 0 -0.14654 0 0 0 -1.51583 0 0.83697 -0.62301 0.17888 -3.18351
SER_72 -3.44442 0.21463 3.38515 -0.02728 0 0.06356 1.84862 -1.81522 -0.0142 -0.05693 -1.67221 -0.61196 0 0 0 0 0 0.00167 0 0.20443 0 -0.4152 0.61324 -0.77834 -0.54422 0.19971 -2.84897
TYR_73 -9.81896 2.00609 2.36856 -0.54054 0.23609 0.26575 1.73666 -2.51709 -0.01063 -0.04066 -1.45082 -0.25611 0 0 -0.91265 -0.46207 0 0.00335 0.0289 0 2.48085 -0.37126 0.01031 1.2797 -0.36116 0.56205 -5.76364
ILE_74 -5.58531 0.4698 3.69126 -0.60345 0.39432 0.1124 2.75834 -2.22016 -0.02399 -0.09488 -3.0301 0.37805 0 0 0 0 0 0.50048 0.00872 0.92423 0 -0.7001 0 0.73287 -0.43628 0.85887 -1.86495
VAL_75 -7.51951 1.32928 2.09534 -0.27763 0.28076 0.05837 2.48889 -2.13948 -0.00123 -0.00392 -2.45655 -0.27499 0 0 0 0 0 0.04423 0.0188 0.31387 0 -0.78616 0 1.9342 -0.48339 0.82649 -4.55262
SER_76 -4.5526 0.3501 3.65861 -0.02956 0.0017 0.02496 2.23701 -1.93512 -0.02404 -0.09502 -2.31196 0.13567 0 0 0 0 0 -0.03768 0.00089 0.72436 0 0.43254 0.60721 -0.77834 0.11962 0.51117 -0.96047
LYS_77 -8.36577 0.69266 6.68937 -0.35831 0.07575 0.21833 3.30167 -3.19646 -0.00123 -0.00392 -3.47074 -0.14598 0 0 0 0 0 -0.08212 0.20343 2.40884 0 0.35016 0 -1.5107 0.42451 0.24973 -2.52076
ARG_78 -8.13991 0.93398 4.31425 -0.7073 0.10127 0.47637 2.22702 -2.55048 -0.012 -0.12406 -2.3681 0.3502 0 0 0 0 0 -0.05109 0.04045 2.24617 0 0.20147 0 -1.2888 0.29942 0.75845 -3.29269
TYR_79 -10.019 0.82615 5.59109 -0.5508 0.01922 0.22284 3.64714 -3.2266 -0.01329 -0.14178 -2.75129 -0.11122 0 0 0 -0.57277 0 0.03984 0.22555 0 1.92174 -0.37427 0.00354 1.2797 0.09949 0.88989 -2.99483
LEU_80 -7.364 1.9818 1.07841 -0.79839 0.43219 0.29712 1.12306 -1.67498 -2e-05 -0.0005 -1.36993 0.18309 0 0 -0.72591 0 0 0.01517 0.13249 1.69205 0 0.44359 0 0.18072 0.09479 1.01358 -3.26564
GLY_81 -2.94749 0.15347 2.88229 -0.00106 0 0 1.8645 -1.57155 -0.00174 -0.00706 -1.47028 -0.32439 0 0 0 0 0 -0.09202 0 0 0 -1.40297 0 0.83697 0.42481 0.968 -0.68853
ILE_82 -5.33851 0.84968 1.74059 -0.62402 0.42918 0.22932 1.05701 -1.50883 -0 -0 -1.42141 -0.41437 0 0 0 0 0 0.18794 0.0154 0.28322 0 0.26932 0 0.73287 0.64258 0.49637 -2.37365
GLY_83 -2.37902 0.02719 2.85842 -0.00018 0 0 1.21195 -1.33481 -0.01064 -0.05939 -1.66958 -0.17739 0 0 -0.49589 0 0 0.05245 0 0 0 -0.39935 0 0.83697 0.71355 0.49251 -0.33322
GLU_84 -3.86405 0.28911 3.76554 -0.46664 0.22115 1.50308 1.75404 -1.76072 -9e-05 -0.00184 -2.60507 -2.56409 0 0 0 -0.80834 0 -0.07501 0.05254 0 4.38131 -0.03589 0 -2.7348 -0.03838 0.64151 -2.34665
LEU_85 -4.39159 0.17102 3.04816 -0.51883 0.17598 0.14386 1.53638 -1.6151 -0 -0 -1.19808 0.15481 0 0 0 0 0 0.06471 0.09812 0.18984 0 -0.1903 0 0.18072 -0.47623 0.68473 -1.9418
ASN_86 -5.05068 0.3275 5.21542 -0.34289 0.04931 0.61616 2.75115 -2.46878 -0 -0 -1.78438 -0.62805 0 0 -1.63187 0 0 -0.00304 0.04853 0 1.48224 -0.23454 0 -0.93687 -0.09232 0.5487 -2.13439
ARG_87 -3.06028 0.21132 1.6516 -0.75508 0.12327 0.52772 0.40922 -0.93356 -0 -0 0.58288 0.30321 0 0 0 0 0 -0.06741 0.00341 1.89289 0 -0.06726 0 -1.2888 -0.03824 0.54875 0.04366
PHE_88 -4.10481 0.29975 2.57843 -0.64917 0.04075 0.37834 0.92487 -1.4279 -0.02449 -0.10307 -0.05095 0.11174 0 0 -0.83407 0 0 -0.02302 0.12144 0 1.98247 -0.18649 0 1.0402 -0.32647 0.3745 0.12207
GLY_89 -2.5911 0.22084 2.70704 -5e-05 0 0 1.2203 -1.36072 -0 -0 -0.72555 -0.37736 0 0 0 0 0 -0.1693 0 0 0 -1.35492 0 0.83697 -0.69847 0.51961 -1.77272
ARG_90 -4.49782 0.2974 4.94521 -0.51178 0.06156 0.27912 2.36833 -2.22615 -0.04068 -0.24868 -2.39374 0.54755 0 0 -0.7978 0 0 -0.06117 0.01517 2.03162 0 0.00923 0 -1.2888 -0.65647 0.53048 -1.63743
THR_91 -3.77645 0.08716 2.99299 -0.11407 0.07659 0.06656 1.06801 -1.59301 -0.01637 -0.16103 -1.24955 -0.56142 0 0 0 0 0 0.14516 0.03404 0.05665 0 -0.49815 2.26892 -1.0874 -0.42192 0.27268 -2.4106
THR_92 -5.89631 0.35587 4.68878 -0.18793 0.12077 0.0768 2.61858 -2.44424 -0 -0 -3.2183 -0.21098 0 0 -0.49589 0 0 -0.05277 0.0086 0.08389 0 0.56559 2.29417 -1.0874 0.12859 0.40266 -2.24953
SER_93 -3.09918 0.16543 2.67592 -0.02814 0 0.06363 0.64092 -1.41287 -0.04694 -0.40109 -0.31453 -0.53775 0 0 0 0 0 0.08225 0.01688 0.41068 0 -0.17844 0.6001 -0.77834 0.32879 0.42707 -1.3856
ASP_94 -5.56703 0.42807 7.42274 -0.20997 0.0503 0.64175 2.65902 -3.28983 -0.09772 -0.6155 -4.59152 -1.06566 0 0 -1.19374 0 0 -0.035 0.00885 0 3.18999 0.0923 0 -2.3716 -0.02256 0.35797 -4.20914
LYS_95 -1.81013 0.0743 2.33563 -0.33614 0.06963 0.20741 0.06237 -1.02326 -0 -1e-05 0.2321 -0.28566 0 0 0 0 0 -0.01961 0.02223 1.81426 0 0.03356 0 -1.5107 -0.10607 0.3416 0.10152
ASN_96 -1.94106 0.07965 2.97367 -0.17288 0.00857 0.25692 1.31658 -1.32328 -0.02376 -0.15815 -1.57666 -0.28545 0 0 -0.46948 0 0 -0.04108 0.00441 0 1.95831 0.19327 0 -0.93687 0.32002 0.25071 0.43345
ALA_97 -3.24608 0.24012 3.17465 -0.02633 0.00063 0 1.67883 -1.90755 -0.01863 -0.16344 -2.04098 -0.25905 0 0 -0.72425 0 0 -0.05628 0 0 0 -0.00188 0 1.8394 -0.01758 0.3029 -1.22552
ASP_98 -1.92576 0.1041 2.29519 -0.19907 0.07312 0.64451 0.65631 -1.10682 -0 -0 -0.42058 -3.28251 0 0 0 0 0 -0.02043 0.18211 0 3.63684 -0.1011 0 -2.3716 -0.62815 0.40351 -2.06031
ILE_99 -2.39543 0.23037 2.43618 -0.57876 0.31848 0.19233 0.6142 -1.22879 -0 -0 -0.30294 -0.19854 0 0 0 0 0 -0.05583 0.00434 0.50212 0 0.09369 0 0.73287 -0.13049 0.30415 0.53794
GLY_100 -2.09336 0.1048 1.91957 -0.00022 0 0 0.8718 -1.13473 -0 -0 -1.04777 -0.17782 0 0 0 0 0 -0.03067 0 0 0 -1.50135 0 0.83697 0.06743 0.23087 -1.95449
GLY_101 -2.11711 0.19894 1.99998 -0.00244 0 0 0.77854 -1.09053 -0.04586 -0.24136 -1.14318 -0.41653 0 0 0 0 0 -0.08093 0 0 0 -1.54201 0 0.83697 0.36909 0.23528 -2.26115
VAL_102 -4.37829 0.57908 1.15181 -0.31469 0.19586 0.06709 0.5201 -1.21322 -0.01 -0.05411 -0.17767 -0.34499 0 0 0 0 0 -0.00599 4e-05 0.19804 0 -0.39614 0 1.9342 0.18225 0.22377 -1.84287
ASN_103 -6.24984 0.4044 5.08316 -0.31335 0.10372 0.55126 1.43486 -2.61183 -0.03274 -0.24047 -0.46276 -0.79029 0 0 0 0 0 -0.0512 0.00745 0 1.90289 -0.33584 0 -0.93687 -0.06725 0.19947 -2.40523
ILE_104 -6.71884 1.157 1.60813 -0.48812 0.40997 0.10553 1.06294 -1.87276 -0.00284 -0.04086 -1.81613 0.26481 0 0 0 0 0 -0.01436 0.30704 0.40805 0 -0.50674 0 0.73287 -0.18943 0.50443 -5.08931
LYS_105 -5.52493 0.45883 4.4173 -0.30087 0.04471 0.14638 2.21124 -2.16117 -0.00527 -0.05747 -2.46297 -0.12144 0 0 0 0 0 0.09922 0.00342 1.99249 0 0.01005 0 -1.5107 -0.34911 0.57374 -2.53655
TYR_106 -10.0179 2.0081 2.35131 -0.49548 0.01359 0.1664 2.06433 -2.23649 -0.05117 -0.41907 -2.22199 -0.11784 0 0 -0.73538 0 0 0.11095 0.44213 0 1.93421 -0.38443 0.05775 1.2797 -0.19516 1.52279 -4.92364
ARG_107 -6.89945 0.26197 5.62493 -0.91985 0.2619 0.77248 2.74648 -2.82088 -0.01897 -0.10803 -2.26954 0.16052 0 0 0 0 0 0.10383 0.10737 3.23383 0 -0.16904 0 -1.2888 -0.23255 1.60142 0.14761
VAL_108 -7.32839 0.64056 3.67326 -0.27405 0.19261 0.05971 2.54464 -2.59769 -0 -0 -2.45981 -0.32272 0 0 0 0 0 -0.04258 0.03272 0.20973 0 -0.75229 0 1.9342 -0.2933 0.3843 -4.3991
ASN_109 -7.44055 0.57462 5.81075 -0.30366 0.16311 0.48803 3.27507 -3.08083 -0.0339 -0.12094 -2.32983 -0.81953 0 0 0 0 0 -0.07594 0.05456 0 2.14454 -0.29269 0 -0.93687 -0.23851 0.41302 -2.74954
LYS_110 -6.63272 0.61118 6.83734 -0.32941 0.06366 0.18341 3.95167 -2.95444 -0 -0 -5.30214 -0.17333 0 0 0 0 0 0.08382 0.17229 2.29513 0 0.19414 0 -1.5107 -0.06901 0.43349 -2.14562
ILE_111 -6.2795 0.77024 3.15965 -0.55056 0.38915 0.17325 2.50139 -2.17355 -0.00656 -0.02046 -2.77386 -0.39274 0 0 0 0 0 -0.06942 0.14423 2.09857 0 -0.59964 0 0.73287 -0.13978 0.52892 -2.50781
THR_112 -4.38573 0.33088 3.23789 -0.19223 0.11745 0.06785 1.98298 -2.06703 -0 -0 -2.49894 -0.83074 0 0 0 0 0 0.0594 0.05567 0.74586 0 -0.5637 2.29142 -1.0874 0.16095 0.62146 -1.95397
ALA_113 -1.82901 0.18859 1.07547 -0.02343 0 0 0.62443 -0.82949 -0 -0 -0.18286 -0.36463 0 0 0 0 0 -0.07414 0 0 0 -0.40148 0 1.8394 -0.04622 0.39281 0.36945
ASP_114 -2.41432 0.23703 3.59049 -0.25032 0.06768 0.84579 1.73075 -1.65272 -0 -0 -1.59921 -1.52333 0 0 -0.68048 0 0 -0.06673 0.08609 0 2.57135 -0.39264 0 -2.3716 -0.73318 0.28607 -2.26927
GLY_115 -2.61726 0.19962 3.07645 -6e-05 0 0 1.67489 -1.59789 -0 -0 -1.06602 -0.3715 0 0 0 0 0 -0.15747 0 0 0 -1.50174 0 0.83697 -0.86931 0.43151 -1.96179
LYS_116 -3.89804 0.34345 3.94611 -0.37851 0.05549 0.17681 2.27749 -1.9496 -0.01189 -0.04144 -2.78489 0.16797 0 0 -0.68048 0 0 -0.10353 0.00133 1.61513 0 -0.00176 0 -1.5107 -0.71789 0.45777 -3.03717
TYR_117 -5.11221 0.72514 1.56748 -0.54259 0.07487 0.26812 1.39427 -1.44811 -0 -0 -0.55588 -0.18526 0 0 0 0 0 0.2107 0.00076 0 2.50826 -0.02828 0.00012 1.2797 -0.31353 0.5997 0.44326
ILE_118 -4.42966 0.42478 3.99342 -0.55894 0.42133 0.17221 2.21983 -1.99556 -0.02772 -0.10071 -2.23429 -0.42283 0 0 0 0 0 -0.01996 0.00333 0.76465 0 -0.01555 0 0.73287 -0.12117 0.74543 -0.44856
ILE_119 -4.27988 0.41591 1.85585 -0.4647 0.37507 0.10035 0.47077 -1.30382 -0.00036 -0.00148 -0.00226 -0.00501 0 0 0 0 0 0.09653 0.00209 0.30621 0 -0.71422 0 0.73287 -0.24735 0.5996 -2.06385
ASP_120 -3.80344 0.29984 5.47988 -0.09901 0.00354 0.28108 3.07784 -2.30786 -0.01618 -0.06076 -6.15159 -0.08976 0 0 0 0 0 0.20917 0.05812 0 2.17809 0.46661 0 -2.3716 0.01006 0.58583 -2.25014
ARG_121 -2.95969 0.07788 3.18429 -0.8523 0.13296 0.62191 1.33107 -1.33317 -0 -0 -2.41752 0.4174 0 0 0 -1.05761 0 -0.00706 0.06338 3.1092 0 -0.12265 0 -1.2888 0.01941 0.85438 -0.22692
LEU_122 -8.35754 0.82301 4.73667 -0.53598 0.20193 0.12163 2.79264 -2.77412 -0.02211 -0.13696 -1.82114 0.27395 0 0 0 0 0 0.00027 0.01195 0.5104 0 -0.2241 0 0.18072 -0.30334 0.8232 -3.69893
SER_123 -3.58582 0.13918 4.10703 -0.02784 0 0.04328 1.90925 -1.96013 -0.0203 -0.1522 -1.82638 -1.00051 0 0 0 0 0 0.03896 0.00131 0.18439 0 -0.07584 0.6001 -0.77834 -0.46986 0.44158 -2.43213
HIS_124 -7.53409 0.77685 5.07331 -0.44706 0.0935 0.4386 2.59105 -2.90021 -0 -0 -0.67589 -0.57431 0 0 0 0 0 0.03963 0.11679 0 2.58023 0.05007 0 -0.45461 -0.4504 0.34625 -0.93029
THR_125 -5.60066 0.42997 5.97016 -0.20007 0.10983 0.07193 3.16365 -2.80471 -0.01499 -0.12717 -2.20541 -0.31286 0 0 -0.73538 0 0 -0.01827 0.0601 0.13304 0 -0.00504 2.3889 -1.0874 -0.03049 0.30801 -0.50686
GLU_126 -4.14513 0.1709 5.25914 -0.21765 0.02887 0.29837 2.24754 -2.21415 -0.0203 -0.1522 -2.16532 -0.56901 0 0 0 -1.05761 0 -0.07437 0.00792 0 3.11638 -0.33308 0 -2.7348 -0.26054 0.45476 -2.36027
SER_127 -3.24542 0.21931 3.51642 -0.03576 0.00768 0.02693 1.43611 -1.71148 -0 -0 -1.67158 -0.00747 0 0 0 0 0 -0.00776 0.00343 0.94577 0 -0.30451 1.78151 -0.77834 -0.60957 0.49744 0.06271
GLY_128 -1.82802 0.13749 2.30564 -5e-05 0 0 0.95345 -1.19902 -0.00092 -0.00271 -1.06461 -0.33793 0 0 0 0 0 -0.19743 0 0 0 -1.52997 0 0.83697 -0.39149 0.54915 -1.76946
TYR_129 -6.63005 0.67895 2.76991 -0.6229 0.03441 0.33048 1.61373 -1.98687 -0.01647 -0.15467 -1.24012 -0.10897 0 0 0 0 0 -0.04303 0.06463 0 2.12596 -0.14014 0.00016 1.2797 -0.23454 0.50786 -1.77197
THR_130 -5.1226 0.54815 6.23675 -0.12608 0.04137 0.08102 3.89131 -2.9619 -0.00796 -0.05727 -5.62455 -0.15641 0 0 -1.05617 -0.39978 0 0.03322 0.00615 0.04783 0 -0.48368 4.10396 -1.0874 -0.34209 0.6151 -1.82104
ALA_131 -6.03273 0.88317 2.41831 -0.02365 0 0 2.28287 -2.27332 -0.00601 -0.07959 -2.16335 -0.38132 0 0 0 0 0 0.04171 0 0 0 -0.42027 0 1.8394 -0.46106 0.61466 -3.76117
ALA_132 -4.40332 0.35389 4.09884 -0.02236 0 0 1.49602 -2.31706 -0.00083 -0.0118 -1.01597 -0.37082 0 0 0 0 0 -0.02822 0 0 0 -0.32537 0 1.8394 -0.55804 0.25907 -1.00658
ASP_133 -7.30388 0.77527 8.87043 -0.10692 9e-05 0.31462 4.49992 -4.00054 -0.00367 -0.02349 -6.4267 -0.72094 0 0 -1.05617 -0.73288 0 0.03704 0.03911 0 2.36312 -0.27646 0 -2.3716 -0.48688 0.45543 -6.15508
VAL_134 -8.52542 1.02033 4.44165 -0.31267 0.24387 0.0715 2.73178 -3.12402 -0 -0 -2.18123 -0.17644 0 0 0 0 0 -0.05547 0.00834 0.09604 0 -0.28424 0 1.9342 -0.22647 0.50811 -3.83014
ASP_135 -5.72899 0.23073 8.12766 -0.18256 0.00315 0.60271 4.07421 -3.49135 -0.02018 -0.20103 -6.71367 -0.17236 0 0 0 -2.27851 0 0.21666 0.33262 0 3.20127 0.27285 0 -2.3716 -0.15508 0.40244 -3.85103
ARG_136 -6.30539 0.29611 7.51832 -0.67367 0.10817 0.42039 2.87295 -3.54812 -0.00367 -0.02349 -3.39283 0.32408 0 0 0 -0.3331 0 0.01003 0.47854 1.43904 0 -0.10703 0 -1.2888 -0.31047 0.53076 -1.98817
LEU_137 -7.24232 0.59781 4.88547 -0.46437 0.13248 0.10359 2.70424 -2.88027 -0 -0 -2.54657 0.21214 0 0 0 0 0 0.09579 0.01456 0.47394 0 -0.2452 0 0.18072 -0.34011 0.58149 -3.73662
TYR_138 -9.35744 0.6916 5.57316 -1.03049 0.07139 0.4007 3.79151 -3.36795 -0 -0 -2.56978 -0.32173 0 0 0 -0.58407 0 0.00961 0.27878 0 1.79828 -0.40611 0.18076 1.2797 -0.05207 0.44428 -3.16986
ARG_139 -6.8447 0.29581 8.42237 -0.58525 0.07416 0.32164 3.78683 -3.78926 -0 -0 -4.76541 0.22333 0 0 0 -1.13868 0 0.00109 0.23001 2.52808 0 -0.08797 0 -1.2888 -0.10969 0.58371 -2.14273
SER_140 -4.51866 0.2269 5.48186 -0.02769 0 0.06428 2.64719 -2.57989 -0 -0 -2.46948 -0.6143 0 0 0 0 0 -0.01561 0.00018 0.62211 0 0.34551 0.60006 -0.77834 0.0207 0.46766 -0.52754
LEU_141 -6.52211 0.22078 5.11024 -0.48526 0.20632 0.11718 2.70521 -2.81116 -0.00033 -0.0014 -2.19686 0.22658 0 0 0 0 0 -0.0523 0.11733 0.32095 0 -0.28711 0 0.18072 0.02231 0.17709 -2.95182
PHE_142 -9.20929 0.87765 4.05134 -0.61784 0.07745 0.30473 2.37566 -2.96477 -0.00033 -0.0014 -1.86119 0.19555 0 0 0 0 0 0.0614 0.03129 0 2.91803 -0.03241 0 1.0402 0.44359 0.59069 -1.71964
GLY_143 -2.66402 0.19376 3.36489 -5e-05 0 0 1.53647 -1.62218 -0.00471 -0.07231 -0.65138 -0.40359 0 0 0 0 0 -0.01358 0 0 0 0.56269 0 0.83697 0.87128 0.55496 2.4892
LYS_144 -3.25814 0.31828 3.53109 -0.32129 0.04559 0.18158 1.23739 -1.62758 -0 -0 -0.75979 -0.23291 0 0 0 0 0 -0.0696 0.00748 1.73167 0 -0.02938 0 -1.5107 0.0592 0.22099 -0.47612
GLN_145 -4.00819 0.29354 4.331 -0.56322 0.08196 0.61222 1.59745 -2.20773 -0 -0 -1.29932 -0.7533 0 0 0 0 0 -0.10095 0.26543 0 2.53802 -0.11635 0 -0.18838 -0.34002 0.49601 0.63815
GLY_146 -2.22162 0.09919 2.6997 -5e-05 0 0 1.23948 -1.38595 -0 -0 -0.3845 -0.4062 0 0 0 0 0 -0.01399 0 0 0 0.52441 0 0.83697 0.05866 0.41999 1.4661
ASP_147 -3.70513 0.25105 4.43841 -0.12109 0.02128 0.36199 2.01073 -2.0808 -0 -0 -2.01592 -1.35643 0 0 -0.65658 0 0 0.02033 0.09578 0 4.28967 0.27305 0 -2.3716 0.31317 0.28273 0.05062
GLY_148 -1.54841 0.26515 2.1815 -0.0004 0 0 0.85323 -1.01961 -0.01597 -0.05587 -0.99437 -0.2964 0 0 -0.65658 0 0 -0.02071 0 0 0 0.76563 0 0.83697 0.33654 0.6422 1.27289
LEU_149 -6.10579 0.50848 1.59681 -0.45845 0.18308 0.08712 0.77033 -1.53012 -0 -0 -0.73865 0.09384 0 0 0 0 0 -0.0266 0.09717 0.7958 0 -0.16525 0 0.18072 0.17315 0.72164 -3.81674
SER_150 -4.82024 0.40435 6.48641 -0.03104 0 0.07085 3.87753 -2.7748 -0.01651 -0.0658 -3.1808 -0.5524 0 0 -1.63523 0 0 -0.02766 0.02273 0.15827 0 -0.48744 0.61448 -0.77834 -0.26946 0.42703 -2.57808
THR_151 -3.93652 0.27158 3.9591 -0.19728 0.12744 0.0738 1.41171 -1.89941 -0 -0 -1.14323 -0.59374 0 0 0 0 0 -0.03427 0.01631 0.1162 0 0.11433 2.27768 -1.0874 -0.17965 0.1954 -0.50795
GLU_152 -6.98132 0.85549 6.48599 -0.44973 0.24619 1.42344 2.94085 -3.04154 -0.04264 -0.22829 -1.71175 -3.00624 0 0 0 0 0 -0.04896 0.03172 0 3.98485 -0.30444 0 -2.7348 -0.29176 0.32543 -2.54751
GLN_153 -8.30158 0.84608 6.65895 -0.27214 0.06541 0.23372 3.19978 -3.192 -0.04625 -0.29957 -1.98891 -0.56616 0 0 -1.63523 0 0 0.50883 0.10416 0 2.85917 -0.14593 0 -0.18838 -0.5768 0.56569 -2.17116
LYS_154 -5.10014 0.51252 6.24229 -0.29817 0.03155 0.1342 3.01681 -2.77486 -0.00054 -0.00993 -2.90896 -0.07672 0 0 0 0 0 0.21759 0.02213 1.87613 0 -0.10218 0 -1.5107 -0.34381 0.54259 -0.53021
TRP_155 -11.3935 1.60944 6.85489 -1.04179 0.30587 0.68022 3.8344 -4.04323 -0 -0 -3.48786 -0.50865 0 0 -0.49126 0 0 -0.02273 0.09517 0 2.97685 -0.1593 0 1.6906 -0.14595 0.84843 -2.3984
MET_156 -11.4676 1.3725 7.19792 -0.33057 0.08261 0.04698 3.30554 -3.84148 -0.00052 -0.00464 -2.6532 -0.00273 0 0 0 0 0 -0.16835 0.07005 1.44438 0 0.22681 0 0.60916 0.06953 1.02496 -3.01865
ASP_157 -5.0603 0.66144 6.87767 -0.19256 0.00061 0.6313 3.06496 -3.12636 -0.00471 -0.07231 -3.31608 -0.07163 0 0 0 -0.74075 0 0.02339 0.16976 0 3.65585 -0.0983 0 -2.3716 -0.01375 0.56327 0.57989
ILE_158 -5.69623 0.50142 3.87752 -0.49379 0.37854 0.09861 2.59911 -2.4022 -0 -0 -1.10791 -0.06387 0 0 0 0 0 0.00699 0.00332 0.59189 0 -0.38936 0 0.73287 -0.13982 0.66657 -0.83635
SER_159 -7.4197 0.69848 7.4872 -0.03021 0 0.05698 3.95078 -3.74872 -0 -0 -2.33912 -0.85795 0 0 -1.1114 0 0 0.06949 0.12223 0.61461 0 0.34473 2.17663 -0.77834 0.20855 0.95384 0.39809
ARG_160 -9.52287 0.84993 8.44533 -0.84707 0.16346 0.5725 3.3963 -4.13456 -0.01773 -0.14717 -2.07966 0.39351 0 0 0 -1.32482 0 -0.07724 0.06978 1.51764 0 -0.18694 0 -1.2888 -0.04279 0.70232 -3.55888
GLY_161 -1.73909 0.15518 2.3157 -4e-05 0 0 0.83201 -1.17316 -0 -0 -1.2818 -0.39716 0 0 0 0 0 -0.08161 0 0 0 0.27911 0 0.83697 -0.16787 0.45538 0.03364
VAL_162 -6.96941 0.92248 4.03521 -0.38581 0.39073 0.09372 3.02769 -2.99732 -0.0154 -0.07778 -2.33201 -0.22931 0 0 0 0 0 0.05733 0.00985 0.87541 0 -0.80355 0 1.9342 -0.10877 0.46545 -2.10731
ASP_163 -4.44384 0.44461 3.33687 -0.25922 0.06889 0.92127 0.92163 -1.82753 -0 -0 -1.07323 -1.76509 0 0 0 0 0 0.07199 0.3777 0 2.11041 -0.21751 0 -2.3716 -0.01796 0.76091 -2.96169
ALA_164 -5.73069 1.23251 2.77107 -0.02 0 0 1.9047 -2.05672 -0 -0 -1.39779 -0.39843 0 0 0 0 0 0.04663 0 0 0 -0.52189 0 1.8394 0.16081 0.887 -1.2834
LYS_165 -6.92022 0.90749 5.0733 -0.29747 0.05069 0.15364 1.48147 -2.29193 -0.02345 -0.17086 -1.99163 -0.24938 0 0 0 0 0 0.08722 0.11713 2.15555 0 0.00442 0 -1.5107 -0.10467 0.73437 -2.79503
ILE_166 -8.59608 1.50986 2.78078 -0.47856 0.44403 0.10417 2.24976 -2.47857 -0.01186 -0.1358 -1.96565 0.04032 0 0 0 0 0 0.01535 0.11756 0.42487 0 -0.67592 0 0.73287 -0.23413 0.81161 -5.3454
ILE_167 -5.47883 0.77396 2.4799 -0.48109 0.35625 0.10429 1.33109 -1.82168 -0 -0 -1.15957 0.25279 0 0 0 0 0 -0.0115 0.03612 0.50704 0 -0.58947 0 0.73287 -0.43939 0.75539 -2.65184
SER_168 -5.18903 0.80269 4.75324 -0.04563 0 0.10069 2.50519 -2.31809 -0.03252 -0.38375 -1.83738 0.29672 0 0 0 -0.64189 0 -0.00618 0.00047 1.60022 0 -0.15054 0.61845 -0.77834 -0.1 0.41351 -0.39218
ALA_169 -3.35976 0.5276 1.38544 -0.0276 0.00672 0 1.30952 -1.27793 -0 -0 0.09164 -0.60839 0 0 0 0 0 -0.03495 0 0 0 0.2189 0 1.8394 0.2983 0.3569 0.7258
ASP_170 -2.09372 0.35394 2.02415 -0.12282 0.02666 0.39273 0.09964 -1.05791 -0 -0 -0.20971 -0.64272 0 0 0 0 0 -0.00347 0.02554 0 2.00586 -0.09645 0 -2.3716 0.2667 0.4948 -0.90837
MET_171 -5.59943 0.61609 5.23242 -0.46105 0.14719 0.0571 3.29852 -2.50835 -0.01535 -0.05816 -2.57992 0.06494 0 0 0 0 0 -0.01483 0.02274 1.3503 0 0.00977 0 0.60916 0.2425 0.49782 0.91147
VAL_172 -3.96327 0.51012 0.60136 -0.27096 0.18839 0.05807 0.30354 -1.06925 -0 -0 -0.38632 -0.24219 0 0 0 0 0 -0.04497 0.00799 0.28847 0 -0.79666 0 1.9342 -0.13426 0.49002 -2.52572
SER_173 -3.88039 0.20084 3.56221 -0.02435 0 0.02051 2.24548 -1.6683 -0.02286 -0.14837 -2.61509 0.17736 0 0 0 0 0 0.17381 0.00019 0.48737 0 -0.01987 0.63074 -0.77834 -0.17905 0.35014 -1.48797
GLU_174 -3.34513 0.27769 3.12413 -0.20615 0.04337 0.30921 0.77002 -1.17991 -0 -0 -1.57855 -0.47368 0 0 0 0 0 0.00754 0.18801 0 2.9824 0.10718 0 -2.7348 0.07452 0.25808 -1.37608
GLU_175 -6.74607 0.30903 6.63428 -0.365 0.09618 0.5162 3.50443 -3.01254 -0.01066 -0.11193 -3.2478 -0.38664 0 0 -0.64186 0 0 -0.00391 0.00765 0 3.55951 -0.01581 0 -2.7348 0.05059 0.37319 -2.22595
PHE_176 -8.91211 0.67881 4.5978 -0.51495 0.17286 0.23156 3.18202 -2.64659 -0 -0 -1.93494 0.06409 0 0 0 0 0 -0.03453 0.03268 0 3.4339 -0.2239 0 1.0402 -0.15343 0.53871 -0.44782
LEU_177 -8.75017 0.92674 4.44412 -0.47944 0.28071 0.07925 2.13985 -2.93676 -0.0154 -0.07778 -2.19469 0.30309 0 0 -0.4893 0 0 0.10799 0.02179 0.37756 0 -0.18907 0 0.18072 -0.12192 0.64317 -5.74955
SER_178 -3.5026 0.17438 2.92945 -0.02471 0 0.02281 1.08216 -1.2963 -0 -0 -0.91245 -0.41366 0 0 -0.49126 0 0 -0.04926 0.02732 0.52461 0 0.28917 0.61648 -0.77834 0.00607 0.60976 -1.18639
SER_179 -5.09258 0.56231 4.50193 -0.02109 0 0.03529 2.55713 -2.33928 -0 -0 -1.43998 -1.20187 0 0 -0.65041 0 0 0.04793 0.06557 1.70572 0 -0.53119 0.61145 -0.77834 0.02192 0.48618 -1.45931
LYS_180 -4.53936 0.36499 2.98838 -0.39509 0.06606 0.18824 1.62221 -1.62261 -0.02382 -0.11186 -1.11864 0.1565 0 0 0 0 0 -0.0777 0.01374 1.90007 0 -0.05461 0 -1.5107 -0.2551 0.42489 -1.98441
TYR_181 -7.12517 0.91507 2.5408 -0.65191 0.04046 0.31486 1.42017 -2.02034 -0.03575 -0.25026 0.09131 -0.26885 0 0 0 0 0 -0.01494 0.00696 0 2.36399 0.0356 0.00711 1.2797 -0.45158 0.43066 -1.37211
THR_182 -7.20592 0.88546 4.98998 -0.12509 0.07086 0.06285 3.5824 -2.8456 -0 -0 -2.279 -0.89593 0 0 -0.65041 0 0 -0.04388 0.06061 0.02653 0 -0.2341 2.34174 -1.0874 -0.40378 0.49947 -3.2512
GLY_183 -3.34202 0.44813 3.2532 -4e-05 0 0 1.77575 -1.82742 -0.00743 -0.06359 -1.21982 -0.40463 0 0 0 0 0 -0.16948 0 0 0 0.36764 0 0.83697 -0.11867 0.51464 0.04322
GLN_184 -5.05814 0.65861 4.9162 -0.26176 0.03449 0.1939 2.68104 -2.51304 -0.03487 -0.22218 -1.93416 -0.49556 0 0 0 0 0 -0.06683 0.07258 0 2.91037 -0.1497 0 -0.18838 -0.10264 0.34795 0.78787
MET_185 -8.24396 1.07513 4.26762 -0.23406 0.02443 0.09136 2.81818 -2.55125 -0.0351 -0.20887 -2.20147 -0.26843 0 0 0 0 0 -0.08859 0.06336 2.41729 0 -0.05084 0 0.60916 -0.40629 0.40905 -2.51328
ILE_186 -7.10878 1.38218 5.58649 -0.5635 0.20293 0.16396 2.7986 -3.0947 -0 -0 -1.79139 0.23447 0 0 0 0 0 -0.07274 0.28452 1.63151 0 0.00483 0 0.73287 -0.22295 0.88265 1.05096
ASP_187 -4.69846 0.85204 5.26302 -0.10832 0.00152 0.32368 2.16838 -2.65841 -0.01179 -0.08922 -1.8073 -0.48384 0 0 0 0 0 0.00557 0.01381 0 2.04513 -0.18344 0 -2.3716 -0.09542 0.81911 -1.01553
GLU_188 -3.76536 0.1835 4.21029 -0.34197 0.07943 0.41755 1.63558 -1.965 -0 -0 -1.24115 -0.66852 0 0 -0.42962 0 0 -0.06201 0.00074 0 3.32122 -0.23428 0 -2.7348 -0.29186 0.29853 -1.58774
LEU_189 -7.77139 1.0233 4.13171 -0.63869 0.17599 0.1923 1.97873 -2.75894 -0.0213 -0.16497 -1.95614 0.20759 0 0 0 0 0 -0.02128 0.06461 0.68929 0 -0.19858 0 0.18072 -0.06854 0.89501 -4.06059
ILE_190 -7.42403 1.31482 3.71689 -0.71147 0.53853 0.2517 2.21079 -2.7089 -0.04082 -0.21761 -0.25499 0.25965 0 0 0 0 0 -0.03927 0.17585 0.87212 0 0.1391 0 0.73287 0.06451 1.27191 0.15165
ASN_191 -3.3833 0.35255 3.19543 -0.1974 0.0398 0.31823 1.29678 -1.66058 -0 -0 -1.75131 -0.44042 0 0 0 0 0 -0.06726 0.02606 0 1.97059 -0.47531 0 -0.93687 -0.53701 0.64802 -1.602
SER_192 -3.6844 0.49136 4.41507 -0.0311 0 0.01959 2.08251 -1.95789 -0.04076 -0.25307 -2.25065 -0.22755 0 0 -0.83403 0 0 0.02617 0.38495 0.44417 0 0.14142 1.85692 -0.77834 -0.64895 0.90479 0.06021
PRO_193 -3.66579 0.98324 2.39141 -0.19446 0.00188 0.13753 0.77413 -1.09833 -0.01978 -0.09974 -0.999 0.03778 0 0 -0.33757 0 0 -0.00703 0.00207 0.41225 0 -0.90258 0 -2.4119 -0.46007 1.34418 -4.11179
PRO_194 -3.64406 0.50701 1.91646 -0.19647 0.00376 0.14157 0.66251 -0.93536 -0 -0 -0.09283 0.03277 0 0 0 0 0 0.13255 0.00419 0.47299 0 -0.99936 0 -2.4119 -0.40119 0.92405 -3.88333
GLN_195 -5.2649 0.45574 4.45089 -0.65329 0.14015 0.64386 1.21066 -2.39527 -0.02569 -0.16038 -1.11844 -0.75339 0 0 0 0 0 -0.00723 0.03056 0 2.47466 -0.24795 0 -0.18838 0.02481 0.74983 -0.63375
PHE_196 -6.09426 0.93731 3.86291 -0.56561 0.06773 0.2756 1.42815 -2.26687 -0.05395 -0.33107 -1.54266 0.14214 0 0 0 0 0 -0.02192 0.21469 0 1.72265 -0.33829 0 1.0402 0.47108 0.67299 -0.37916
ASN_197 -3.77265 0.27515 2.29636 -0.28932 0.06308 0.54238 1.07288 -1.41573 -0.01897 -0.23874 -0.59788 -0.81575 0 0 0 -0.78862 0 -0.06117 0.03213 0 2.11421 -0.54857 0 -0.93687 0.16267 0.32728 -2.59814
TYR_198 -9.21453 1.55609 4.40859 -0.64814 0.24521 0.30758 3.07807 -2.93145 -0 -0 -1.77044 -0.32101 0 0 -0.33757 0 0 -0.02682 0.48713 0 3.28322 0.07403 0.12519 1.2797 0.18935 0.43248 0.21667
SER_199 -2.86642 0.22765 2.58498 -0.02924 7e-05 0.04797 1.23216 -1.37918 -0.01461 -0.1641 -0.5406 -0.94868 0 0 0 0 0 -0.10774 0 0.16405 0 -0.22761 0.60587 -0.77834 -0.0361 0.42954 -1.80033
LEU_200 -5.76931 0.58835 1.539 -0.52899 0.27095 0.16573 0.87852 -1.48383 -0.01066 -0.11193 0.72303 0.11724 0 0 0 0 0 -0.07415 0.00237 0.09617 0 -0.13001 0 0.18072 -0.60312 0.47379 -3.67613
ILE_201 -8.99501 1.41584 1.48598 -0.59546 0.39308 0.19877 2.57427 -2.15912 -0 -0 -1.41349 -0.18579 0 0 0 0 0 -0.03681 0.09861 0.55096 0 0.16774 0 0.73287 -0.29423 0.8027 -5.25912
TYR_202 -8.77965 1.18001 3.78165 -0.48518 0.31182 0.21487 2.63961 -2.93405 -0.01186 -0.13503 -0.6563 -0.11084 0 0 0 -0.78862 0 -0.01015 0.02126 0 3.81524 0.12659 0.00433 1.2797 0.06795 0.98225 0.51358
ARG_203 -9.02492 0.70415 6.66376 -0.43053 0.08457 0.24484 3.33167 -3.21938 -0.04278 -0.26228 -2.48501 -0.03396 0 0 0 -1.17735 0 -0.06132 0.73094 2.05568 0 -0.20023 0 -1.2888 -0.00166 1.36312 -3.04952
ASN_204 -5.40665 0.34044 6.05645 -0.33218 0.15298 0.64836 2.54991 -2.81574 -0 -0 -1.95781 -0.65797 0 0 -0.61465 0 0 -0.04329 0.00012 0 1.76313 -0.6046 0 -0.93687 -0.06056 1.02519 -0.89375
CYS_205 -6.45815 1.08762 2.80896 -0.04618 1e-05 0.02006 1.8886 -1.87275 -0 -0 -0.85032 -0.2909 0 0 0 0 0 -0.0591 0.02391 0.28101 0 0.26988 0 3.6196 0.09714 0.472 0.99138
GLN_206 -5.93176 0.46375 5.35935 -0.73833 0.07578 0.7633 2.71826 -2.72722 -0.02695 -0.16383 -2.15274 -0.83135 0 0 -0.91265 0 0 0.14165 0.29728 0 2.84392 -0.20347 0 -0.18838 -0.07919 0.57857 -0.71401
ASP_207 -5.36672 0.41202 6.73176 -0.1052 0.00966 0.32064 2.45458 -3.05111 -0 -0 -1.56589 -0.26355 0 0 -0.61465 0 0 0.10193 0.04006 0 1.74251 0.13305 0 -2.3716 -0.30888 0.56363 -1.13776
PHE_208 -8.06128 0.80495 4.41704 -0.54843 0.01741 0.20791 2.3296 -2.95961 -0 -0 -1.77549 -0.10164 0 0 0 0 0 0.19296 0.12397 0 2.76578 -0.0035 0 1.0402 -0.2538 0.51177 -1.29216
VAL_209 -6.50474 1.28993 3.7627 -0.31993 0.363 0.07261 2.51858 -2.5999 -0.02965 -0.12349 -1.88741 -0.01466 0 0 0 0 0 -0.03881 0.12665 0.05107 0 -0.29834 0 1.9342 -0.14484 0.57401 -1.26903
LEU_210 -4.28918 0.29196 4.5929 -0.47539 0.22085 0.11246 2.12603 -2.19343 -0.02255 -0.14405 -1.46389 0.23677 0 0 0 0 0 -0.02203 0.00889 0.30092 0 -0.26667 0 0.18072 -0.20793 0.51763 -0.49599
ASP_211 -4.37825 0.26473 5.71686 -0.12172 0.03099 0.3849 2.61377 -2.62757 -0 -0 -3.46799 -0.26463 0 0 0 -0.35507 0 -0.07557 0.04217 0 2.30183 -0.29251 0 -2.3716 -0.52628 0.46296 -2.66299
VAL_212 -5.21842 0.451 3.90369 -0.32268 0.28617 0.07554 2.91351 -2.49942 -0 -0 -2.60867 -0.32671 0 0 0 0 0 -0.06886 0.00767 0.16792 0 -0.22003 0 1.9342 -0.46558 0.48854 -1.50213
LEU_213 -4.6328 0.36198 4.28329 -0.7011 0.23829 0.2817 1.84893 -2.28619 -0.02965 -0.12349 -0.87413 0.10701 0 0 0 0 0 -0.02288 0.03599 0.8808 0 -0.20911 0 0.18072 -0.14102 0.33267 -0.469
ARG_214 -4.66062 0.17694 5.41055 -0.5325 0.07613 0.28272 2.06275 -2.53627 -0.03565 -0.25599 -2.09239 0.26432 0 0 0 -0.35507 0 0.00155 0.05546 1.90105 0 -0.09102 0 -1.2888 -0.21631 0.41071 -1.42244
VAL_215 -6.28043 0.76419 4.73283 -0.30746 0.24404 0.0695 3.3808 -2.93393 -6e-05 -0.00034 -1.44739 -0.13001 0 0 0 0 0 -0.06827 0.0542 0.10235 0 -0.36081 0 1.9342 -0.20815 0.45377 -0.00096
ALA_216 -5.19621 0.37331 3.34178 -0.02209 0 0 2.30397 -2.38212 -0.01417 -0.07324 -1.24912 -0.37054 0 0 0 0 0 0.15602 0 0 0 -0.38987 0 1.8394 -0.28771 0.23214 -1.73846
GLN_217 -4.27226 0.37025 4.19621 -0.25986 0.04484 0.20486 1.7072 -2.0857 -0.0131 -0.11195 -1.30088 -0.49991 0 0 0 0 0 0.03124 0.11238 0 2.71999 -0.20536 0 -0.18838 -0.43612 0.17871 0.19218
GLY_218 -2.5651 0.22515 3.52036 -5e-05 0 0 2.32794 -1.75688 -0.00016 -0.00301 -2.75064 -0.38781 0 0 0 0 0 -0.13554 0 0 0 0.34272 0 0.83697 -0.20868 0.2668 -0.28793
PHE_219 -7.53581 0.85655 3.98532 -0.83916 0.15062 0.37461 2.56834 -2.62683 -0.01417 -0.07324 -1.03438 -0.49113 0 0 0 0 0 0.02383 0.00734 0 2.87608 0.04188 0 1.0402 0.15723 0.38711 -0.14561
SER_220 -1.55244 0.37648 2.31124 -0.02641 0 0.02204 0.77718 -0.98999 -0.01867 -0.06083 -0.99602 -0.19156 0 0 0 0 0 0.00786 0.00479 0.44833 0 -0.06792 0.60103 -0.77834 -0.15879 0.84836 0.55633
PRO:CtermProteinFull_221 -0.80841 0.26566 0.70233 -0.25935 0.05251 0.25432 0.16672 -0.24676 -0 -0 0.02626 -1.16604 0 0 0 0 0 0 0.04155 0.23014 0 0 0 -2.4119 -0.35028 1.10303 -2.4002
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197291 MODEL 3 2022-01-29_00000279_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 110.222
REMARK    S_0000_0003
REMARK    SCORE          fa_dun:         278.429
REMARK    SCORE             ref:          68.853
REMARK    SCORE     cart_bonded:         123.399
REMARK    SCORE     hbond_lr_bb:         -54.322
REMARK    SCORE     hbond_sr_bb:         -87.742
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -44.640
REMARK    SCORE     hbond_bb_sc:         -50.688
REMARK    SCORE          fa_sol:         749.840
REMARK    SCORE     total_score:        -474.319
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         120.780
REMARK    SCORE           omega:           0.420
REMARK    SCORE           score:        -474.319
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -376.506
REMARK    SCORE          fa_atr:       -1171.173
REMARK    SCORE     lk_ball_wtd:         -35.468
REMARK    SCORE        hbond_sc:         -28.183
REMARK    SCORE fa_intra_sol_xover4:          46.203
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.241
REMARK    SCORE     rama_prepro:         -15.763
ATOM      1  N   HIS A   1      -0.270   0.474   0.295  1.00 14.52           N  
ATOM      2  CA  HIS A   1       1.182   0.323   0.204  1.00 14.42           C  
ATOM      3  C   HIS A   1       1.857   1.691   0.168  1.00 14.17           C  
ATOM      4  O   HIS A   1       1.383   2.610  -0.512  1.00 14.30           O  
ATOM      5  CB  HIS A   1       1.605  -0.487  -1.032  1.00 20.23           C  
ATOM      6  CG  HIS A   1       3.058  -0.919  -0.979  1.00 20.23           C  
ATOM      7  ND1 HIS A   1       4.133  -0.065  -1.256  1.00 20.23           N  
ATOM      8  CD2 HIS A   1       3.601  -2.115  -0.647  1.00 20.23           C  
ATOM      9  CE1 HIS A   1       5.271  -0.750  -1.075  1.00 20.23           C  
ATOM     10  NE2 HIS A   1       4.962  -1.980  -0.708  1.00 20.23           N  
ATOM     11 1H   HIS A   1      -0.647  -0.310   0.807  1.00 17.42           H  
ATOM     12 2H   HIS A   1      -0.482   1.325   0.795  1.00 17.42           H  
ATOM     13 3H   HIS A   1      -0.713   0.509  -0.620  1.00 17.42           H  
ATOM     14  HA  HIS A   1       1.550  -0.202   1.085  1.00 17.30           H  
ATOM     15 1HB  HIS A   1       0.984  -1.386  -1.118  1.00 24.28           H  
ATOM     16 2HB  HIS A   1       1.453   0.109  -1.932  1.00 24.28           H  
ATOM     17  HD2 HIS A   1       3.053  -3.018  -0.367  1.00 24.28           H  
ATOM     18  HE1 HIS A   1       6.286  -0.364  -1.204  1.00 24.28           H  
ATOM     19  HE2 HIS A   1       5.614  -2.724  -0.491  1.00 24.28           H  
ATOM     20  N   GLY A   2       2.988   1.813   0.872  1.00 13.96           N  
ATOM     21  CA  GLY A   2       3.739   3.067   1.024  1.00 13.89           C  
ATOM     22  C   GLY A   2       4.132   3.744  -0.288  1.00 13.80           C  
ATOM     23  O   GLY A   2       4.214   4.972  -0.350  1.00 13.74           O  
ATOM     24  H   GLY A   2       3.338   1.003   1.368  1.00 16.75           H  
ATOM     25 1HA  GLY A   2       3.149   3.761   1.622  1.00 16.67           H  
ATOM     26 2HA  GLY A   2       4.643   2.864   1.597  1.00 16.67           H  
ATOM     27  N   THR A   3       4.260   2.976  -1.367  1.00 13.93           N  
ATOM     28  CA  THR A   3       4.628   3.527  -2.666  1.00 14.00           C  
ATOM     29  C   THR A   3       3.611   4.572  -3.123  1.00 13.97           C  
ATOM     30  O   THR A   3       3.927   5.379  -3.980  1.00 14.05           O  
ATOM     31  CB  THR A   3       4.720   2.419  -3.761  1.00 19.58           C  
ATOM     32  OG1 THR A   3       5.593   1.386  -3.322  1.00 19.58           O  
ATOM     33  CG2 THR A   3       5.331   2.993  -5.103  1.00 19.58           C  
ATOM     34  H   THR A   3       4.182   1.960  -1.280  1.00 16.72           H  
ATOM     35  HA  THR A   3       5.577   4.029  -2.567  1.00 16.80           H  
ATOM     36  HB  THR A   3       3.732   2.007  -3.947  1.00 23.50           H  
ATOM     37  HG1 THR A   3       5.120   0.865  -2.655  1.00 23.50           H  
ATOM     38 1HG2 THR A   3       5.384   2.191  -5.827  1.00 23.50           H  
ATOM     39 2HG2 THR A   3       4.740   3.780  -5.516  1.00 23.50           H  
ATOM     40 3HG2 THR A   3       6.317   3.384  -4.943  1.00 23.50           H  
ATOM     41  N   SER A   4       2.366   4.487  -2.642  1.00 13.99           N  
ATOM     42  CA  SER A   4       1.266   5.379  -3.015  1.00 14.09           C  
ATOM     43  C   SER A   4       1.168   6.661  -2.162  1.00 13.61           C  
ATOM     44  O   SER A   4       0.284   7.493  -2.396  1.00 13.24           O  
ATOM     45  CB  SER A   4      -0.056   4.645  -2.903  1.00 19.69           C  
ATOM     46  OG  SER A   4      -0.366   4.379  -1.559  1.00 19.69           O  
ATOM     47  H   SER A   4       2.179   3.786  -1.925  1.00 16.79           H  
ATOM     48  HA  SER A   4       1.407   5.663  -4.053  1.00 16.91           H  
ATOM     49 1HB  SER A   4      -0.842   5.247  -3.352  1.00 23.63           H  
ATOM     50 2HB  SER A   4      -0.002   3.709  -3.454  1.00 23.63           H  
ATOM     51  HG  SER A   4       0.227   3.663  -1.272  1.00 23.63           H  
ATOM     52  N   ASP A   5       2.028   6.807  -1.146  1.00 13.72           N  
ATOM     53  CA  ASP A   5       1.978   7.940  -0.212  1.00 13.40           C  
ATOM     54  C   ASP A   5       2.691   9.207  -0.709  1.00 12.96           C  
ATOM     55  O   ASP A   5       3.913   9.341  -0.608  1.00 12.91           O  
ATOM     56  CB  ASP A   5       2.556   7.500   1.144  1.00 18.89           C  
ATOM     57  CG  ASP A   5       2.492   8.576   2.231  1.00 18.89           C  
ATOM     58  OD1 ASP A   5       2.319   9.732   1.888  1.00 18.89           O  
ATOM     59  OD2 ASP A   5       2.602   8.239   3.394  1.00 18.89           O  
ATOM     60  H   ASP A   5       2.751   6.098  -0.999  1.00 16.46           H  
ATOM     61  HA  ASP A   5       0.928   8.191  -0.057  1.00 16.08           H  
ATOM     62 1HB  ASP A   5       2.010   6.620   1.491  1.00 22.67           H  
ATOM     63 2HB  ASP A   5       3.589   7.189   1.005  1.00 22.67           H  
ATOM     64  N   THR A   6       1.914  10.198  -1.145  1.00 12.77           N  
ATOM     65  CA  THR A   6       2.444  11.422  -1.749  1.00 12.51           C  
ATOM     66  C   THR A   6       3.194  12.365  -0.807  1.00 12.27           C  
ATOM     67  O   THR A   6       3.684  13.398  -1.257  1.00 12.46           O  
ATOM     68  CB  THR A   6       1.345  12.197  -2.482  1.00 17.62           C  
ATOM     69  OG1 THR A   6       0.263  12.477  -1.582  1.00 17.62           O  
ATOM     70  CG2 THR A   6       0.863  11.413  -3.649  1.00 17.62           C  
ATOM     71  H   THR A   6       0.911  10.067  -1.129  1.00 15.32           H  
ATOM     72  HA  THR A   6       3.149  11.126  -2.513  1.00 15.01           H  
ATOM     73  HB  THR A   6       1.749  13.120  -2.853  1.00 21.14           H  
ATOM     74  HG1 THR A   6       0.564  13.071  -0.882  1.00 21.14           H  
ATOM     75 1HG2 THR A   6       0.094  11.959  -4.176  1.00 21.14           H  
ATOM     76 2HG2 THR A   6       1.701  11.236  -4.312  1.00 21.14           H  
ATOM     77 3HG2 THR A   6       0.461  10.466  -3.300  1.00 21.14           H  
ATOM     78  N   VAL A   7       3.259  12.050   0.490  1.00 11.97           N  
ATOM     79  CA  VAL A   7       4.056  12.860   1.412  1.00 11.84           C  
ATOM     80  C   VAL A   7       5.191  12.032   2.038  1.00 11.19           C  
ATOM     81  O   VAL A   7       5.782  12.439   3.043  1.00 11.07           O  
ATOM     82  CB  VAL A   7       3.190  13.545   2.501  1.00 16.63           C  
ATOM     83  CG1 VAL A   7       2.246  14.563   1.853  1.00 16.63           C  
ATOM     84  CG2 VAL A   7       2.390  12.508   3.262  1.00 16.63           C  
ATOM     85  H   VAL A   7       2.802  11.190   0.843  1.00 14.36           H  
ATOM     86  HA  VAL A   7       4.524  13.661   0.838  1.00 14.21           H  
ATOM     87  HB  VAL A   7       3.843  14.081   3.189  1.00 19.96           H  
ATOM     88 1HG1 VAL A   7       1.652  15.054   2.620  1.00 19.96           H  
ATOM     89 2HG1 VAL A   7       2.847  15.297   1.332  1.00 19.96           H  
ATOM     90 3HG1 VAL A   7       1.588  14.062   1.151  1.00 19.96           H  
ATOM     91 1HG2 VAL A   7       1.796  12.996   4.030  1.00 19.96           H  
ATOM     92 2HG2 VAL A   7       1.728  11.982   2.578  1.00 19.96           H  
ATOM     93 3HG2 VAL A   7       3.064  11.787   3.730  1.00 19.96           H  
ATOM     94  N   LEU A   8       5.493  10.879   1.434  1.00 10.93           N  
ATOM     95  CA  LEU A   8       6.573   9.994   1.846  1.00 10.46           C  
ATOM     96  C   LEU A   8       7.908  10.755   1.658  1.00 10.31           C  
ATOM     97  O   LEU A   8       8.057  11.422   0.634  1.00 10.55           O  
ATOM     98  CB  LEU A   8       6.569   8.736   0.954  1.00 14.84           C  
ATOM     99  CG  LEU A   8       7.426   7.507   1.361  1.00 14.84           C  
ATOM    100  CD1 LEU A   8       6.822   6.840   2.612  1.00 14.84           C  
ATOM    101  CD2 LEU A   8       7.464   6.534   0.200  1.00 14.84           C  
ATOM    102  H   LEU A   8       4.922  10.582   0.634  1.00 13.12           H  
ATOM    103  HA  LEU A   8       6.388   9.714   2.871  1.00 12.55           H  
ATOM    104 1HB  LEU A   8       5.553   8.386   0.903  1.00 17.81           H  
ATOM    105 2HB  LEU A   8       6.859   9.031  -0.049  1.00 17.81           H  
ATOM    106  HG  LEU A   8       8.438   7.818   1.596  1.00 17.81           H  
ATOM    107 1HD1 LEU A   8       7.424   5.975   2.889  1.00 17.81           H  
ATOM    108 2HD1 LEU A   8       6.793   7.530   3.443  1.00 17.81           H  
ATOM    109 3HD1 LEU A   8       5.801   6.514   2.387  1.00 17.81           H  
ATOM    110 1HD2 LEU A   8       8.060   5.669   0.477  1.00 17.81           H  
ATOM    111 2HD2 LEU A   8       6.453   6.208  -0.051  1.00 17.81           H  
ATOM    112 3HD2 LEU A   8       7.911   7.029  -0.659  1.00 17.81           H  
ATOM    113  N   PRO A   9       8.893  10.671   2.584  1.00 10.11           N  
ATOM    114  CA  PRO A   9      10.217  11.297   2.520  1.00  9.98           C  
ATOM    115  C   PRO A   9      11.088  10.967   1.300  1.00  9.72           C  
ATOM    116  O   PRO A   9      12.041  11.691   1.010  1.00  9.74           O  
ATOM    117  CB  PRO A   9      10.899  10.777   3.790  1.00 14.97           C  
ATOM    118  CG  PRO A   9       9.781  10.464   4.737  1.00 14.97           C  
ATOM    119  CD  PRO A   9       8.647   9.972   3.874  1.00 14.97           C  
ATOM    120  HA  PRO A   9      10.076  12.391   2.589  1.00 11.98           H  
ATOM    121 1HB  PRO A   9      11.514   9.895   3.545  1.00 17.96           H  
ATOM    122 2HB  PRO A   9      11.584  11.539   4.186  1.00 17.96           H  
ATOM    123 1HG  PRO A   9      10.111   9.714   5.475  1.00 17.96           H  
ATOM    124 2HG  PRO A   9       9.511  11.368   5.307  1.00 17.96           H  
ATOM    125 1HD  PRO A   9       8.690   8.887   3.766  1.00 17.96           H  
ATOM    126 2HD  PRO A   9       7.724  10.326   4.357  1.00 17.96           H  
ATOM    127  N   ALA A  10      10.811   9.868   0.599  1.00  9.63           N  
ATOM    128  CA  ALA A  10      11.631   9.501  -0.553  1.00  9.53           C  
ATOM    129  C   ALA A  10      10.781   9.266  -1.790  1.00  9.23           C  
ATOM    130  O   ALA A  10      10.734   8.148  -2.324  1.00  9.18           O  
ATOM    131  CB  ALA A  10      12.422   8.241  -0.245  1.00 13.38           C  
ATOM    132  H   ALA A  10      10.023   9.289   0.840  1.00 11.56           H  
ATOM    133  HA  ALA A  10      12.315  10.321  -0.767  1.00 11.44           H  
ATOM    134 1HB  ALA A  10      13.045   7.984  -1.102  1.00 16.06           H  
ATOM    135 2HB  ALA A  10      13.053   8.413   0.625  1.00 16.06           H  
ATOM    136 3HB  ALA A  10      11.733   7.421  -0.039  1.00 16.06           H  
ATOM    137  N   MET A  11      10.125  10.325  -2.258  1.00  9.19           N  
ATOM    138  CA  MET A  11       9.222  10.179  -3.374  1.00  9.00           C  
ATOM    139  C   MET A  11       9.185  11.336  -4.350  1.00  8.72           C  
ATOM    140  O   MET A  11       9.285  12.503  -3.972  1.00  8.76           O  
ATOM    141  CB  MET A  11       7.811   9.922  -2.851  1.00 12.67           C  
ATOM    142  CG  MET A  11       6.743   9.782  -3.943  1.00 12.67           C  
ATOM    143  SD  MET A  11       5.184   9.436  -3.366  1.00 12.67           S  
ATOM    144  CE  MET A  11       5.337   7.762  -2.858  1.00 12.67           C  
ATOM    145  H   MET A  11      10.219  11.233  -1.818  1.00 11.03           H  
ATOM    146  HA  MET A  11       9.552   9.315  -3.923  1.00 10.80           H  
ATOM    147 1HB  MET A  11       7.831   9.020  -2.269  1.00 15.20           H  
ATOM    148 2HB  MET A  11       7.512  10.737  -2.184  1.00 15.20           H  
ATOM    149 1HG  MET A  11       6.653  10.715  -4.469  1.00 15.20           H  
ATOM    150 2HG  MET A  11       6.994   9.030  -4.644  1.00 15.20           H  
ATOM    151 1HE  MET A  11       4.387   7.413  -2.483  1.00 15.20           H  
ATOM    152 2HE  MET A  11       5.634   7.164  -3.708  1.00 15.20           H  
ATOM    153 3HE  MET A  11       6.060   7.675  -2.079  1.00 15.20           H  
ATOM    154  N   ARG A  12       8.998  10.979  -5.617  1.00  8.62           N  
ATOM    155  CA  ARG A  12       8.765  11.950  -6.674  1.00  8.51           C  
ATOM    156  C   ARG A  12       7.266  12.151  -6.826  1.00  8.37           C  
ATOM    157  O   ARG A  12       6.527  11.190  -7.062  1.00  8.38           O  
ATOM    158  CB  ARG A  12       9.316  11.494  -8.010  1.00 11.96           C  
ATOM    159  CG  ARG A  12       9.084  12.491  -9.142  1.00 11.96           C  
ATOM    160  CD  ARG A  12       9.503  11.967 -10.445  1.00 11.96           C  
ATOM    161  NE  ARG A  12       9.172  12.901 -11.516  1.00 11.96           N  
ATOM    162  CZ  ARG A  12       9.201  12.617 -12.837  1.00 11.96           C  
ATOM    163  NH1 ARG A  12       9.551  11.418 -13.255  1.00 11.96           N  
ATOM    164  NH2 ARG A  12       8.874  13.550 -13.717  1.00 11.96           N  
ATOM    165  H   ARG A  12       8.969   9.971  -5.811  1.00 10.34           H  
ATOM    166  HA  ARG A  12       9.227  12.895  -6.396  1.00 10.21           H  
ATOM    167 1HB  ARG A  12      10.386  11.318  -7.926  1.00 14.35           H  
ATOM    168 2HB  ARG A  12       8.852  10.560  -8.289  1.00 14.35           H  
ATOM    169 1HG  ARG A  12       8.036  12.744  -9.209  1.00 14.35           H  
ATOM    170 2HG  ARG A  12       9.653  13.398  -8.948  1.00 14.35           H  
ATOM    171 1HD  ARG A  12      10.582  11.804 -10.446  1.00 14.35           H  
ATOM    172 2HD  ARG A  12       8.986  11.026 -10.631  1.00 14.35           H  
ATOM    173  HE  ARG A  12       8.895  13.835 -11.247  1.00 14.35           H  
ATOM    174 1HH1 ARG A  12       9.802  10.700 -12.593  1.00 14.35           H  
ATOM    175 2HH1 ARG A  12       9.568  11.212 -14.244  1.00 14.35           H  
ATOM    176 1HH2 ARG A  12       8.603  14.470 -13.403  1.00 14.35           H  
ATOM    177 2HH2 ARG A  12       8.891  13.343 -14.705  1.00 14.35           H  
ATOM    178  N   VAL A  13       6.811  13.389  -6.711  1.00  8.42           N  
ATOM    179  CA  VAL A  13       5.389  13.667  -6.825  1.00  8.45           C  
ATOM    180  C   VAL A  13       5.147  14.551  -8.057  1.00  8.49           C  
ATOM    181  O   VAL A  13       5.639  15.673  -8.104  1.00  8.65           O  
ATOM    182  CB  VAL A  13       4.937  14.409  -5.529  1.00 11.82           C  
ATOM    183  CG1 VAL A  13       3.456  14.715  -5.549  1.00 11.82           C  
ATOM    184  CG2 VAL A  13       5.294  13.568  -4.287  1.00 11.82           C  
ATOM    185  H   VAL A  13       7.462  14.141  -6.520  1.00 10.10           H  
ATOM    186  HA  VAL A  13       4.837  12.732  -6.937  1.00 10.14           H  
ATOM    187  HB  VAL A  13       5.458  15.363  -5.483  1.00 14.18           H  
ATOM    188 1HG1 VAL A  13       3.176  15.255  -4.645  1.00 14.18           H  
ATOM    189 2HG1 VAL A  13       3.195  15.304  -6.413  1.00 14.18           H  
ATOM    190 3HG1 VAL A  13       2.930  13.775  -5.580  1.00 14.18           H  
ATOM    191 1HG2 VAL A  13       5.002  14.103  -3.382  1.00 14.18           H  
ATOM    192 2HG2 VAL A  13       4.768  12.613  -4.327  1.00 14.18           H  
ATOM    193 3HG2 VAL A  13       6.369  13.386  -4.253  1.00 14.18           H  
ATOM    194  N   TYR A  14       4.411  14.053  -9.058  1.00  8.52           N  
ATOM    195  CA  TYR A  14       4.117  14.879 -10.255  1.00  8.70           C  
ATOM    196  C   TYR A  14       2.724  14.517 -10.741  1.00  8.65           C  
ATOM    197  O   TYR A  14       2.470  13.342 -10.986  1.00  8.53           O  
ATOM    198  CB  TYR A  14       5.151  14.671 -11.367  1.00 12.11           C  
ATOM    199  CG  TYR A  14       5.127  13.321 -12.040  1.00 12.11           C  
ATOM    200  CD1 TYR A  14       4.387  13.151 -13.205  1.00 12.11           C  
ATOM    201  CD2 TYR A  14       5.823  12.269 -11.522  1.00 12.11           C  
ATOM    202  CE1 TYR A  14       4.356  11.940 -13.840  1.00 12.11           C  
ATOM    203  CE2 TYR A  14       5.796  11.062 -12.164  1.00 12.11           C  
ATOM    204  CZ  TYR A  14       5.073  10.890 -13.312  1.00 12.11           C  
ATOM    205  OH  TYR A  14       5.062   9.662 -13.935  1.00 12.11           O  
ATOM    206  H   TYR A  14       4.034  13.102  -8.942  1.00 10.22           H  
ATOM    207  HA  TYR A  14       4.126  15.929  -9.985  1.00 10.44           H  
ATOM    208 1HB  TYR A  14       5.011  15.432 -12.132  1.00 14.53           H  
ATOM    209 2HB  TYR A  14       6.147  14.811 -10.952  1.00 14.53           H  
ATOM    210  HD1 TYR A  14       3.829  13.977 -13.606  1.00 14.53           H  
ATOM    211  HD2 TYR A  14       6.393  12.389 -10.616  1.00 14.53           H  
ATOM    212  HE1 TYR A  14       3.772  11.813 -14.750  1.00 14.53           H  
ATOM    213  HE2 TYR A  14       6.343  10.245 -11.770  1.00 14.53           H  
ATOM    214  HH  TYR A  14       4.503   9.704 -14.716  1.00 14.53           H  
ATOM    215  N   TYR A  15       1.842  15.489 -10.984  1.00  8.93           N  
ATOM    216  CA  TYR A  15       0.461  15.140 -11.335  1.00  9.06           C  
ATOM    217  C   TYR A  15       0.035  15.444 -12.786  1.00  9.41           C  
ATOM    218  O   TYR A  15       0.656  16.273 -13.468  1.00  9.77           O  
ATOM    219  CB  TYR A  15      -0.453  15.828 -10.348  1.00 12.63           C  
ATOM    220  CG  TYR A  15      -0.303  15.419  -8.818  1.00 12.63           C  
ATOM    221  CD1 TYR A  15       0.452  14.347  -8.383  1.00 12.63           C  
ATOM    222  CD2 TYR A  15      -0.952  16.151  -7.874  1.00 12.63           C  
ATOM    223  CE1 TYR A  15       0.544  14.047  -7.060  1.00 12.63           C  
ATOM    224  CE2 TYR A  15      -0.857  15.851  -6.542  1.00 12.63           C  
ATOM    225  CZ  TYR A  15      -0.113  14.814  -6.137  1.00 12.63           C  
ATOM    226  OH  TYR A  15      -0.018  14.527  -4.813  1.00 12.63           O  
ATOM    227  H   TYR A  15       2.067  16.471 -10.822  1.00 10.72           H  
ATOM    228  HA  TYR A  15       0.334  14.065 -11.210  1.00 10.87           H  
ATOM    229 1HB  TYR A  15      -0.294  16.890 -10.420  1.00 15.16           H  
ATOM    230 2HB  TYR A  15      -1.439  15.626 -10.658  1.00 15.16           H  
ATOM    231  HD1 TYR A  15       0.968  13.731  -9.064  1.00 15.16           H  
ATOM    232  HD2 TYR A  15      -1.541  16.973  -8.175  1.00 15.16           H  
ATOM    233  HE1 TYR A  15       1.140  13.192  -6.748  1.00 15.16           H  
ATOM    234  HE2 TYR A  15      -1.383  16.454  -5.810  1.00 15.16           H  
ATOM    235  HH  TYR A  15       0.507  13.736  -4.695  1.00 15.16           H  
ATOM    236  N   ARG A  16      -1.026  14.743 -13.245  1.00  9.49           N  
ATOM    237  CA  ARG A  16      -1.592  14.859 -14.606  1.00  9.97           C  
ATOM    238  C   ARG A  16      -3.146  14.829 -14.640  1.00 10.16           C  
ATOM    239  O   ARG A  16      -3.762  14.449 -13.660  1.00  9.89           O  
ATOM    240  CB  ARG A  16      -1.055  13.703 -15.462  1.00 13.77           C  
ATOM    241  CG  ARG A  16       0.465  13.689 -15.728  1.00 13.77           C  
ATOM    242  CD  ARG A  16       0.880  14.784 -16.649  1.00 13.77           C  
ATOM    243  NE  ARG A  16       2.292  14.705 -16.991  1.00 13.77           N  
ATOM    244  CZ  ARG A  16       3.311  15.246 -16.285  1.00 13.77           C  
ATOM    245  NH1 ARG A  16       3.100  15.919 -15.168  1.00 13.77           N  
ATOM    246  NH2 ARG A  16       4.550  15.096 -16.729  1.00 13.77           N  
ATOM    247  H   ARG A  16      -1.476  14.087 -12.589  1.00 11.39           H  
ATOM    248  HA  ARG A  16      -1.254  15.810 -15.014  1.00 11.96           H  
ATOM    249 1HB  ARG A  16      -1.269  12.769 -14.935  1.00 16.52           H  
ATOM    250 2HB  ARG A  16      -1.572  13.638 -16.412  1.00 16.52           H  
ATOM    251 1HG  ARG A  16       1.015  13.777 -14.796  1.00 16.52           H  
ATOM    252 2HG  ARG A  16       0.726  12.744 -16.200  1.00 16.52           H  
ATOM    253 1HD  ARG A  16       0.304  14.709 -17.570  1.00 16.52           H  
ATOM    254 2HD  ARG A  16       0.695  15.751 -16.193  1.00 16.52           H  
ATOM    255  HE  ARG A  16       2.528  14.204 -17.837  1.00 16.52           H  
ATOM    256 1HH1 ARG A  16       2.149  16.046 -14.772  1.00 16.52           H  
ATOM    257 2HH1 ARG A  16       3.885  16.305 -14.676  1.00 16.52           H  
ATOM    258 1HH2 ARG A  16       4.722  14.584 -17.585  1.00 16.52           H  
ATOM    259 2HH2 ARG A  16       5.324  15.494 -16.219  1.00 16.52           H  
ATOM    260  N   PRO A  17      -3.820  15.312 -15.694  1.00 10.76           N  
ATOM    261  CA  PRO A  17      -5.255  15.138 -15.909  1.00 11.16           C  
ATOM    262  C   PRO A  17      -5.549  13.663 -16.185  1.00 10.95           C  
ATOM    263  O   PRO A  17      -4.676  12.971 -16.723  1.00 10.83           O  
ATOM    264  CB  PRO A  17      -5.522  16.021 -17.128  1.00 16.74           C  
ATOM    265  CG  PRO A  17      -4.178  16.115 -17.840  1.00 16.74           C  
ATOM    266  CD  PRO A  17      -3.144  16.114 -16.732  1.00 16.74           C  
ATOM    267  HA  PRO A  17      -5.810  15.496 -15.027  1.00 13.39           H  
ATOM    268 1HB  PRO A  17      -6.294  15.555 -17.766  1.00 20.09           H  
ATOM    269 2HB  PRO A  17      -5.918  16.987 -16.804  1.00 20.09           H  
ATOM    270 1HG  PRO A  17      -4.073  15.249 -18.522  1.00 20.09           H  
ATOM    271 2HG  PRO A  17      -4.122  17.006 -18.466  1.00 20.09           H  
ATOM    272 1HD  PRO A  17      -2.241  15.647 -17.114  1.00 20.09           H  
ATOM    273 2HD  PRO A  17      -2.960  17.141 -16.366  1.00 20.09           H  
ATOM    274  N   LEU A  18      -6.753  13.181 -15.846  1.00 11.11           N  
ATOM    275  CA  LEU A  18      -7.112  11.794 -16.153  1.00 11.08           C  
ATOM    276  C   LEU A  18      -7.180  11.541 -17.657  1.00 11.46           C  
ATOM    277  O   LEU A  18      -6.753  10.495 -18.146  1.00 11.46           O  
ATOM    278  CB  LEU A  18      -8.462  11.403 -15.512  1.00 15.53           C  
ATOM    279  CG  LEU A  18      -8.940   9.887 -15.687  1.00 15.53           C  
ATOM    280  CD1 LEU A  18      -7.935   8.929 -15.004  1.00 15.53           C  
ATOM    281  CD2 LEU A  18     -10.323   9.716 -15.084  1.00 15.53           C  
ATOM    282  H   LEU A  18      -7.446  13.771 -15.371  1.00 13.33           H  
ATOM    283  HA  LEU A  18      -6.341  11.162 -15.758  1.00 13.30           H  
ATOM    284 1HB  LEU A  18      -8.404  11.607 -14.442  1.00 18.64           H  
ATOM    285 2HB  LEU A  18      -9.239  12.045 -15.928  1.00 18.64           H  
ATOM    286  HG  LEU A  18      -8.980   9.633 -16.748  1.00 18.64           H  
ATOM    287 1HD1 LEU A  18      -8.276   7.897 -15.129  1.00 18.64           H  
ATOM    288 2HD1 LEU A  18      -6.956   9.027 -15.453  1.00 18.64           H  
ATOM    289 3HD1 LEU A  18      -7.874   9.157 -13.942  1.00 18.64           H  
ATOM    290 1HD2 LEU A  18     -10.662   8.692 -15.200  1.00 18.64           H  
ATOM    291 2HD2 LEU A  18     -10.276   9.957 -14.045  1.00 18.64           H  
ATOM    292 3HD2 LEU A  18     -11.019  10.379 -15.586  1.00 18.64           H  
ATOM    293  N   GLY A  19      -7.794  12.482 -18.373  1.00 11.92           N  
ATOM    294  CA  GLY A  19      -8.014  12.380 -19.810  1.00 12.43           C  
ATOM    295  C   GLY A  19      -7.276  13.457 -20.596  1.00 12.31           C  
ATOM    296  O   GLY A  19      -6.120  13.776 -20.323  1.00 12.79           O  
ATOM    297  H   GLY A  19      -8.110  13.310 -17.894  1.00 14.30           H  
ATOM    298 1HA  GLY A  19      -7.694  11.397 -20.154  1.00 14.92           H  
ATOM    299 2HA  GLY A  19      -9.082  12.451 -20.014  1.00 14.92           H  
ATOM    300  N   PHE A  20      -7.955  13.973 -21.618  1.00 11.84           N  
ATOM    301  CA  PHE A  20      -7.418  14.978 -22.527  1.00 11.90           C  
ATOM    302  C   PHE A  20      -7.900  16.377 -22.203  1.00 11.53           C  
ATOM    303  O   PHE A  20      -9.087  16.589 -21.944  1.00 11.86           O  
ATOM    304  CB  PHE A  20      -7.840  14.663 -23.962  1.00 16.64           C  
ATOM    305  CG  PHE A  20      -7.473  15.741 -24.926  1.00 16.64           C  
ATOM    306  CD1 PHE A  20      -6.192  15.860 -25.420  1.00 16.64           C  
ATOM    307  CD2 PHE A  20      -8.434  16.668 -25.326  1.00 16.64           C  
ATOM    308  CE1 PHE A  20      -5.877  16.876 -26.290  1.00 16.64           C  
ATOM    309  CE2 PHE A  20      -8.119  17.679 -26.191  1.00 16.64           C  
ATOM    310  CZ  PHE A  20      -6.840  17.784 -26.674  1.00 16.64           C  
ATOM    311  H   PHE A  20      -8.901  13.651 -21.769  1.00 14.21           H  
ATOM    312  HA  PHE A  20      -6.330  14.965 -22.458  1.00 14.28           H  
ATOM    313 1HB  PHE A  20      -7.370  13.738 -24.288  1.00 19.97           H  
ATOM    314 2HB  PHE A  20      -8.918  14.519 -24.004  1.00 19.97           H  
ATOM    315  HD1 PHE A  20      -5.428  15.145 -25.113  1.00 19.97           H  
ATOM    316  HD2 PHE A  20      -9.450  16.585 -24.932  1.00 19.97           H  
ATOM    317  HE1 PHE A  20      -4.862  16.969 -26.675  1.00 19.97           H  
ATOM    318  HE2 PHE A  20      -8.879  18.399 -26.491  1.00 19.97           H  
ATOM    319  HZ  PHE A  20      -6.584  18.588 -27.357  1.00 19.97           H  
ATOM    320  N   LEU A  21      -6.991  17.343 -22.222  1.00 10.99           N  
ATOM    321  CA  LEU A  21      -7.401  18.712 -21.989  1.00 10.75           C  
ATOM    322  C   LEU A  21      -7.289  19.571 -23.226  1.00 11.11           C  
ATOM    323  O   LEU A  21      -6.289  19.537 -23.942  1.00 11.29           O  
ATOM    324  CB  LEU A  21      -6.534  19.366 -20.917  1.00 15.15           C  
ATOM    325  CG  LEU A  21      -6.483  18.721 -19.539  1.00 15.15           C  
ATOM    326  CD1 LEU A  21      -5.513  19.534 -18.698  1.00 15.15           C  
ATOM    327  CD2 LEU A  21      -7.870  18.681 -18.901  1.00 15.15           C  
ATOM    328  H   LEU A  21      -6.023  17.129 -22.420  1.00 13.19           H  
ATOM    329  HA  LEU A  21      -8.443  18.723 -21.682  1.00 12.90           H  
ATOM    330 1HB  LEU A  21      -5.515  19.410 -21.294  1.00 18.18           H  
ATOM    331 2HB  LEU A  21      -6.877  20.382 -20.789  1.00 18.18           H  
ATOM    332  HG  LEU A  21      -6.106  17.706 -19.624  1.00 18.18           H  
ATOM    333 1HD1 LEU A  21      -5.429  19.108 -17.703  1.00 18.18           H  
ATOM    334 2HD1 LEU A  21      -4.532  19.538 -19.172  1.00 18.18           H  
ATOM    335 3HD1 LEU A  21      -5.876  20.549 -18.621  1.00 18.18           H  
ATOM    336 1HD2 LEU A  21      -7.802  18.230 -17.915  1.00 18.18           H  
ATOM    337 2HD2 LEU A  21      -8.260  19.683 -18.808  1.00 18.18           H  
ATOM    338 3HD2 LEU A  21      -8.546  18.086 -19.513  1.00 18.18           H  
ATOM    339  N   ASP A  22      -8.272  20.440 -23.396  1.00 11.34           N  
ATOM    340  CA  ASP A  22      -8.262  21.442 -24.452  1.00 11.80           C  
ATOM    341  C   ASP A  22      -7.016  22.292 -24.265  1.00 11.42           C  
ATOM    342  O   ASP A  22      -6.649  22.620 -23.129  1.00 10.75           O  
ATOM    343  CB  ASP A  22      -9.511  22.325 -24.391  1.00 16.33           C  
ATOM    344  CG  ASP A  22      -9.689  23.289 -25.588  1.00 16.33           C  
ATOM    345  OD1 ASP A  22     -10.497  23.007 -26.442  1.00 16.33           O  
ATOM    346  OD2 ASP A  22      -9.008  24.308 -25.640  1.00 16.33           O  
ATOM    347  H   ASP A  22      -9.064  20.380 -22.771  1.00 13.61           H  
ATOM    348  HA  ASP A  22      -8.211  20.943 -25.421  1.00 14.16           H  
ATOM    349 1HB  ASP A  22     -10.395  21.691 -24.328  1.00 19.60           H  
ATOM    350 2HB  ASP A  22      -9.481  22.912 -23.500  1.00 19.60           H  
ATOM    351  N   LYS A  23      -6.381  22.703 -25.355  1.00 11.93           N  
ATOM    352  CA  LYS A  23      -5.178  23.522 -25.228  1.00 11.77           C  
ATOM    353  C   LYS A  23      -5.401  24.820 -24.428  1.00 11.41           C  
ATOM    354  O   LYS A  23      -4.454  25.322 -23.810  1.00 11.02           O  
ATOM    355  CB  LYS A  23      -4.616  23.852 -26.616  1.00 16.55           C  
ATOM    356  CG  LYS A  23      -5.479  24.791 -27.472  1.00 16.55           C  
ATOM    357  CD  LYS A  23      -4.863  24.997 -28.860  1.00 16.55           C  
ATOM    358  CE  LYS A  23      -5.689  25.966 -29.705  1.00 16.55           C  
ATOM    359  NZ  LYS A  23      -5.114  26.145 -31.070  1.00 16.55           N  
ATOM    360  H   LYS A  23      -6.723  22.426 -26.264  1.00 14.32           H  
ATOM    361  HA  LYS A  23      -4.431  22.932 -24.696  1.00 14.12           H  
ATOM    362 1HB  LYS A  23      -3.634  24.313 -26.507  1.00 19.86           H  
ATOM    363 2HB  LYS A  23      -4.480  22.927 -27.175  1.00 19.86           H  
ATOM    364 1HG  LYS A  23      -6.490  24.388 -27.570  1.00 19.86           H  
ATOM    365 2HG  LYS A  23      -5.543  25.764 -26.988  1.00 19.86           H  
ATOM    366 1HD  LYS A  23      -3.853  25.394 -28.750  1.00 19.86           H  
ATOM    367 2HD  LYS A  23      -4.804  24.038 -29.377  1.00 19.86           H  
ATOM    368 1HE  LYS A  23      -6.705  25.583 -29.795  1.00 19.86           H  
ATOM    369 2HE  LYS A  23      -5.720  26.935 -29.206  1.00 19.86           H  
ATOM    370 1HZ  LYS A  23      -5.686  26.792 -31.595  1.00 19.86           H  
ATOM    371 2HZ  LYS A  23      -4.174  26.511 -30.997  1.00 19.86           H  
ATOM    372 3HZ  LYS A  23      -5.090  25.255 -31.548  1.00 19.86           H  
ATOM    373  N   ARG A  24      -6.647  25.341 -24.390  1.00 11.68           N  
ATOM    374  CA  ARG A  24      -6.952  26.562 -23.651  1.00 11.58           C  
ATOM    375  C   ARG A  24      -7.029  26.295 -22.145  1.00 10.82           C  
ATOM    376  O   ARG A  24      -6.908  27.217 -21.332  1.00 10.69           O  
ATOM    377  CB  ARG A  24      -8.253  27.153 -24.173  1.00 16.26           C  
ATOM    378  CG  ARG A  24      -8.146  27.688 -25.615  1.00 16.26           C  
ATOM    379  CD  ARG A  24      -9.463  28.026 -26.224  1.00 16.26           C  
ATOM    380  NE  ARG A  24     -10.236  26.810 -26.523  1.00 16.26           N  
ATOM    381  CZ  ARG A  24     -11.496  26.765 -27.010  1.00 16.26           C  
ATOM    382  NH1 ARG A  24     -12.171  27.880 -27.259  1.00 16.26           N  
ATOM    383  NH2 ARG A  24     -12.049  25.576 -27.243  1.00 16.26           N  
ATOM    384  H   ARG A  24      -7.421  24.895 -24.910  1.00 14.02           H  
ATOM    385  HA  ARG A  24      -6.154  27.282 -23.834  1.00 13.90           H  
ATOM    386 1HB  ARG A  24      -9.032  26.392 -24.149  1.00 19.51           H  
ATOM    387 2HB  ARG A  24      -8.569  27.973 -23.532  1.00 19.51           H  
ATOM    388 1HG  ARG A  24      -7.520  28.579 -25.622  1.00 19.51           H  
ATOM    389 2HG  ARG A  24      -7.689  26.920 -26.238  1.00 19.51           H  
ATOM    390 1HD  ARG A  24     -10.035  28.638 -25.529  1.00 19.51           H  
ATOM    391 2HD  ARG A  24      -9.301  28.571 -27.153  1.00 19.51           H  
ATOM    392  HE  ARG A  24      -9.773  25.899 -26.352  1.00 19.51           H  
ATOM    393 1HH1 ARG A  24     -11.749  28.779 -27.085  1.00 19.51           H  
ATOM    394 2HH1 ARG A  24     -13.111  27.831 -27.625  1.00 19.51           H  
ATOM    395 1HH2 ARG A  24     -11.508  24.702 -27.050  1.00 19.51           H  
ATOM    396 2HH2 ARG A  24     -12.983  25.510 -27.606  1.00 19.51           H  
ATOM    397  N   VAL A  25      -7.210  25.029 -21.778  1.00 10.43           N  
ATOM    398  CA  VAL A  25      -7.241  24.621 -20.392  1.00  9.82           C  
ATOM    399  C   VAL A  25      -5.795  24.539 -20.002  1.00  9.48           C  
ATOM    400  O   VAL A  25      -5.403  25.044 -18.959  1.00  9.18           O  
ATOM    401  CB  VAL A  25      -7.976  23.299 -20.165  1.00 13.99           C  
ATOM    402  CG1 VAL A  25      -7.823  22.867 -18.709  1.00 13.99           C  
ATOM    403  CG2 VAL A  25      -9.431  23.488 -20.493  1.00 13.99           C  
ATOM    404  H   VAL A  25      -7.251  24.306 -22.492  1.00 12.52           H  
ATOM    405  HA  VAL A  25      -7.730  25.391 -19.798  1.00 11.78           H  
ATOM    406  HB  VAL A  25      -7.553  22.537 -20.800  1.00 16.79           H  
ATOM    407 1HG1 VAL A  25      -8.349  21.939 -18.549  1.00 16.79           H  
ATOM    408 2HG1 VAL A  25      -6.776  22.727 -18.479  1.00 16.79           H  
ATOM    409 3HG1 VAL A  25      -8.237  23.633 -18.054  1.00 16.79           H  
ATOM    410 1HG2 VAL A  25      -9.970  22.552 -20.341  1.00 16.79           H  
ATOM    411 2HG2 VAL A  25      -9.848  24.258 -19.843  1.00 16.79           H  
ATOM    412 3HG2 VAL A  25      -9.532  23.805 -21.515  1.00 16.79           H  
ATOM    413  N   GLY A  26      -4.989  23.921 -20.863  1.00  9.71           N  
ATOM    414  CA  GLY A  26      -3.570  23.837 -20.596  1.00  9.66           C  
ATOM    415  C   GLY A  26      -3.081  25.241 -20.246  1.00  9.71           C  
ATOM    416  O   GLY A  26      -2.547  25.456 -19.155  1.00  9.50           O  
ATOM    417  H   GLY A  26      -5.390  23.501 -21.707  1.00 11.65           H  
ATOM    418 1HA  GLY A  26      -3.381  23.147 -19.774  1.00 11.59           H  
ATOM    419 2HA  GLY A  26      -3.051  23.467 -21.481  1.00 11.59           H  
ATOM    420  N   GLU A  27      -3.327  26.220 -21.130  1.00 10.14           N  
ATOM    421  CA  GLU A  27      -2.897  27.593 -20.860  1.00 10.37           C  
ATOM    422  C   GLU A  27      -3.380  28.080 -19.491  1.00 10.08           C  
ATOM    423  O   GLU A  27      -2.588  28.634 -18.716  1.00 10.15           O  
ATOM    424  CB  GLU A  27      -3.428  28.545 -21.933  1.00 14.43           C  
ATOM    425  CG  GLU A  27      -3.005  29.998 -21.737  1.00 14.43           C  
ATOM    426  CD  GLU A  27      -3.519  30.926 -22.796  1.00 14.43           C  
ATOM    427  OE1 GLU A  27      -4.164  30.471 -23.704  1.00 14.43           O  
ATOM    428  OE2 GLU A  27      -3.251  32.111 -22.699  1.00 14.43           O  
ATOM    429  H   GLU A  27      -3.774  25.980 -22.024  1.00 12.17           H  
ATOM    430  HA  GLU A  27      -1.809  27.620 -20.870  1.00 12.44           H  
ATOM    431 1HB  GLU A  27      -3.086  28.214 -22.914  1.00 17.32           H  
ATOM    432 2HB  GLU A  27      -4.518  28.508 -21.941  1.00 17.32           H  
ATOM    433 1HG  GLU A  27      -3.381  30.342 -20.777  1.00 17.32           H  
ATOM    434 2HG  GLU A  27      -1.919  30.044 -21.707  1.00 17.32           H  
ATOM    435  N   ALA A  28      -4.667  27.846 -19.193  1.00  9.91           N  
ATOM    436  CA  ALA A  28      -5.277  28.221 -17.924  1.00  9.83           C  
ATOM    437  C   ALA A  28      -4.623  27.547 -16.717  1.00  9.46           C  
ATOM    438  O   ALA A  28      -4.649  28.109 -15.623  1.00  9.63           O  
ATOM    439  CB  ALA A  28      -6.757  27.874 -17.931  1.00 13.80           C  
ATOM    440  H   ALA A  28      -5.276  27.427 -19.902  1.00 11.89           H  
ATOM    441  HA  ALA A  28      -5.164  29.296 -17.811  1.00 11.80           H  
ATOM    442 1HB  ALA A  28      -7.206  28.196 -16.996  1.00 16.56           H  
ATOM    443 2HB  ALA A  28      -7.241  28.376 -18.769  1.00 16.56           H  
ATOM    444 3HB  ALA A  28      -6.875  26.806 -18.034  1.00 16.56           H  
ATOM    445  N   LEU A  29      -4.085  26.333 -16.873  1.00  9.13           N  
ATOM    446  CA  LEU A  29      -3.494  25.659 -15.727  1.00  8.94           C  
ATOM    447  C   LEU A  29      -2.030  26.061 -15.542  1.00  9.24           C  
ATOM    448  O   LEU A  29      -1.549  26.110 -14.410  1.00  9.36           O  
ATOM    449  CB  LEU A  29      -3.597  24.133 -15.883  1.00 12.60           C  
ATOM    450  CG  LEU A  29      -5.034  23.512 -16.001  1.00 12.60           C  
ATOM    451  CD1 LEU A  29      -4.890  22.020 -16.171  1.00 12.60           C  
ATOM    452  CD2 LEU A  29      -5.881  23.842 -14.814  1.00 12.60           C  
ATOM    453  H   LEU A  29      -4.091  25.860 -17.784  1.00 10.96           H  
ATOM    454  HA  LEU A  29      -4.026  25.964 -14.830  1.00 10.73           H  
ATOM    455 1HB  LEU A  29      -3.041  23.852 -16.781  1.00 15.12           H  
ATOM    456 2HB  LEU A  29      -3.126  23.673 -15.027  1.00 15.12           H  
ATOM    457  HG  LEU A  29      -5.514  23.901 -16.872  1.00 15.12           H  
ATOM    458 1HD1 LEU A  29      -5.877  21.572 -16.282  1.00 15.12           H  
ATOM    459 2HD1 LEU A  29      -4.294  21.815 -17.056  1.00 15.12           H  
ATOM    460 3HD1 LEU A  29      -4.399  21.599 -15.294  1.00 15.12           H  
ATOM    461 1HD2 LEU A  29      -6.866  23.389 -14.931  1.00 15.12           H  
ATOM    462 2HD2 LEU A  29      -5.408  23.453 -13.941  1.00 15.12           H  
ATOM    463 3HD2 LEU A  29      -5.996  24.919 -14.716  1.00 15.12           H  
ATOM    464  N   HIS A  30      -1.336  26.389 -16.639  1.00  9.55           N  
ATOM    465  CA  HIS A  30       0.072  26.804 -16.581  1.00 10.04           C  
ATOM    466  C   HIS A  30       0.222  28.197 -15.967  1.00 10.36           C  
ATOM    467  O   HIS A  30       1.201  28.490 -15.276  1.00 10.71           O  
ATOM    468  CB  HIS A  30       0.711  26.823 -17.978  1.00 13.86           C  
ATOM    469  CG  HIS A  30       1.022  25.474 -18.561  1.00 13.86           C  
ATOM    470  ND1 HIS A  30       1.995  24.645 -18.034  1.00 13.86           N  
ATOM    471  CD2 HIS A  30       0.516  24.823 -19.631  1.00 13.86           C  
ATOM    472  CE1 HIS A  30       2.057  23.536 -18.749  1.00 13.86           C  
ATOM    473  NE2 HIS A  30       1.174  23.619 -19.724  1.00 13.86           N  
ATOM    474  H   HIS A  30      -1.795  26.273 -17.548  1.00 11.46           H  
ATOM    475  HA  HIS A  30       0.632  26.109 -15.960  1.00 12.05           H  
ATOM    476 1HB  HIS A  30       0.027  27.332 -18.666  1.00 16.63           H  
ATOM    477 2HB  HIS A  30       1.629  27.405 -17.947  1.00 16.63           H  
ATOM    478  HD2 HIS A  30      -0.260  25.183 -20.298  1.00 16.63           H  
ATOM    479  HE1 HIS A  30       2.729  22.698 -18.567  1.00 16.63           H  
ATOM    480  HE2 HIS A  30       1.009  22.915 -20.429  1.00 16.63           H  
ATOM    481  N   LYS A  31      -0.748  29.056 -16.238  1.00 10.39           N  
ATOM    482  CA  LYS A  31      -0.774  30.421 -15.735  1.00 10.89           C  
ATOM    483  C   LYS A  31      -1.390  30.465 -14.340  1.00 10.85           C  
ATOM    484  O   LYS A  31      -1.766  29.432 -13.791  1.00 11.37           O  
ATOM    485  CB  LYS A  31      -1.493  31.330 -16.726  1.00 15.05           C  
ATOM    486  CG  LYS A  31      -0.716  31.486 -18.030  1.00 15.05           C  
ATOM    487  CD  LYS A  31      -1.408  32.400 -19.020  1.00 15.05           C  
ATOM    488  CE  LYS A  31      -0.523  32.619 -20.250  1.00 15.05           C  
ATOM    489  NZ  LYS A  31      -1.182  33.458 -21.290  1.00 15.05           N  
ATOM    490  H   LYS A  31      -1.506  28.748 -16.852  1.00 12.47           H  
ATOM    491  HA  LYS A  31       0.253  30.772 -15.647  1.00 13.07           H  
ATOM    492 1HB  LYS A  31      -2.471  30.899 -16.963  1.00 18.06           H  
ATOM    493 2HB  LYS A  31      -1.658  32.310 -16.291  1.00 18.06           H  
ATOM    494 1HG  LYS A  31       0.277  31.874 -17.812  1.00 18.06           H  
ATOM    495 2HG  LYS A  31      -0.606  30.500 -18.489  1.00 18.06           H  
ATOM    496 1HD  LYS A  31      -2.349  31.950 -19.334  1.00 18.06           H  
ATOM    497 2HD  LYS A  31      -1.619  33.360 -18.555  1.00 18.06           H  
ATOM    498 1HE  LYS A  31       0.388  33.118 -19.928  1.00 18.06           H  
ATOM    499 2HE  LYS A  31      -0.262  31.656 -20.687  1.00 18.06           H  
ATOM    500 1HZ  LYS A  31      -0.557  33.581 -22.068  1.00 18.06           H  
ATOM    501 2HZ  LYS A  31      -2.036  32.984 -21.634  1.00 18.06           H  
ATOM    502 3HZ  LYS A  31      -1.425  34.358 -20.911  1.00 18.06           H  
ATOM    503  N   GLY A  32      -1.435  31.642 -13.719  1.00 10.38           N  
ATOM    504  CA  GLY A  32      -2.000  31.704 -12.374  1.00 10.49           C  
ATOM    505  C   GLY A  32      -3.516  31.632 -12.455  1.00 10.65           C  
ATOM    506  O   GLY A  32      -4.079  31.476 -13.541  1.00 10.95           O  
ATOM    507  H   GLY A  32      -1.100  32.478 -14.173  1.00 12.46           H  
ATOM    508 1HA  GLY A  32      -1.623  30.879 -11.770  1.00 12.59           H  
ATOM    509 2HA  GLY A  32      -1.701  32.629 -11.878  1.00 12.59           H  
ATOM    510  N   ILE A  33      -4.175  31.767 -11.316  1.00 10.62           N  
ATOM    511  CA  ILE A  33      -5.620  31.632 -11.263  1.00 10.95           C  
ATOM    512  C   ILE A  33      -6.350  32.972 -11.444  1.00 10.96           C  
ATOM    513  O   ILE A  33      -6.145  33.917 -10.688  1.00 11.37           O  
ATOM    514  CB  ILE A  33      -6.020  30.974  -9.920  1.00 15.20           C  
ATOM    515  CG1 ILE A  33      -5.280  29.595  -9.715  1.00 15.20           C  
ATOM    516  CG2 ILE A  33      -7.495  30.794  -9.851  1.00 15.20           C  
ATOM    517  CD1 ILE A  33      -5.509  28.524 -10.785  1.00 15.20           C  
ATOM    518  H   ILE A  33      -3.642  31.920 -10.451  1.00 12.74           H  
ATOM    519  HA  ILE A  33      -5.933  30.985 -12.077  1.00 13.14           H  
ATOM    520  HB  ILE A  33      -5.705  31.628  -9.103  1.00 18.24           H  
ATOM    521 1HG1 ILE A  33      -4.207  29.792  -9.657  1.00 18.24           H  
ATOM    522 2HG1 ILE A  33      -5.604  29.181  -8.760  1.00 18.24           H  
ATOM    523 1HG2 ILE A  33      -7.775  30.366  -8.888  1.00 18.24           H  
ATOM    524 2HG2 ILE A  33      -7.939  31.742  -9.952  1.00 18.24           H  
ATOM    525 3HG2 ILE A  33      -7.845  30.150 -10.647  1.00 18.24           H  
ATOM    526 1HD1 ILE A  33      -4.942  27.630 -10.517  1.00 18.24           H  
ATOM    527 2HD1 ILE A  33      -6.561  28.265 -10.854  1.00 18.24           H  
ATOM    528 3HD1 ILE A  33      -5.158  28.879 -11.756  1.00 18.24           H  
ATOM    529  N   THR A  34      -7.264  33.005 -12.424  1.00 10.71           N  
ATOM    530  CA  THR A  34      -8.055  34.184 -12.798  1.00 10.89           C  
ATOM    531  C   THR A  34      -8.852  34.752 -11.610  1.00 10.89           C  
ATOM    532  O   THR A  34      -8.951  35.974 -11.427  1.00 11.04           O  
ATOM    533  CB  THR A  34      -9.027  33.813 -13.952  1.00 15.17           C  
ATOM    534  OG1 THR A  34      -8.277  33.354 -15.084  1.00 15.17           O  
ATOM    535  CG2 THR A  34      -9.821  35.022 -14.381  1.00 15.17           C  
ATOM    536  H   THR A  34      -7.369  32.178 -12.995  1.00 12.85           H  
ATOM    537  HA  THR A  34      -7.373  34.956 -13.150  1.00 13.07           H  
ATOM    538  HB  THR A  34      -9.708  33.029 -13.624  1.00 18.20           H  
ATOM    539  HG1 THR A  34      -8.882  33.017 -15.756  1.00 18.20           H  
ATOM    540 1HG2 THR A  34     -10.488  34.747 -15.196  1.00 18.20           H  
ATOM    541 2HG2 THR A  34     -10.398  35.379 -13.569  1.00 18.20           H  
ATOM    542 3HG2 THR A  34      -9.142  35.805 -14.716  1.00 18.20           H  
ATOM    543  N   ARG A  35      -9.454  33.859 -10.837  1.00 10.87           N  
ATOM    544  CA  ARG A  35     -10.219  34.217  -9.654  1.00 11.06           C  
ATOM    545  C   ARG A  35      -9.720  33.289  -8.545  1.00 10.67           C  
ATOM    546  O   ARG A  35      -9.891  32.080  -8.673  1.00 10.13           O  
ATOM    547  CB  ARG A  35     -11.707  33.991  -9.904  1.00 15.41           C  
ATOM    548  CG  ARG A  35     -12.324  34.874 -11.009  1.00 15.41           C  
ATOM    549  CD  ARG A  35     -12.455  36.292 -10.592  1.00 15.41           C  
ATOM    550  NE  ARG A  35     -13.066  37.132 -11.602  1.00 15.41           N  
ATOM    551  CZ  ARG A  35     -12.408  37.804 -12.580  1.00 15.41           C  
ATOM    552  NH1 ARG A  35     -11.088  37.756 -12.698  1.00 15.41           N  
ATOM    553  NH2 ARG A  35     -13.107  38.538 -13.434  1.00 15.41           N  
ATOM    554  H   ARG A  35      -9.330  32.885 -11.073  1.00 13.04           H  
ATOM    555  HA  ARG A  35     -10.058  35.258  -9.420  1.00 13.27           H  
ATOM    556 1HB  ARG A  35     -11.875  32.951 -10.181  1.00 18.49           H  
ATOM    557 2HB  ARG A  35     -12.264  34.172  -8.983  1.00 18.49           H  
ATOM    558 1HG  ARG A  35     -11.716  34.829 -11.885  1.00 18.49           H  
ATOM    559 2HG  ARG A  35     -13.314  34.502 -11.254  1.00 18.49           H  
ATOM    560 1HD  ARG A  35     -13.097  36.312  -9.736  1.00 18.49           H  
ATOM    561 2HD  ARG A  35     -11.494  36.715 -10.333  1.00 18.49           H  
ATOM    562  HE  ARG A  35     -14.073  37.223 -11.573  1.00 18.49           H  
ATOM    563 1HH1 ARG A  35     -10.496  37.188 -12.065  1.00 18.49           H  
ATOM    564 2HH1 ARG A  35     -10.634  38.274 -13.434  1.00 18.49           H  
ATOM    565 1HH2 ARG A  35     -14.115  38.589 -13.354  1.00 18.49           H  
ATOM    566 2HH2 ARG A  35     -12.637  39.049 -14.166  1.00 18.49           H  
ATOM    567  N   PRO A  36      -9.113  33.790  -7.455  1.00 11.06           N  
ATOM    568  CA  PRO A  36      -8.535  32.989  -6.389  1.00 10.90           C  
ATOM    569  C   PRO A  36      -9.565  32.038  -5.822  1.00 10.66           C  
ATOM    570  O   PRO A  36     -10.722  32.429  -5.703  1.00 10.27           O  
ATOM    571  CB  PRO A  36      -8.122  34.053  -5.366  1.00 16.36           C  
ATOM    572  CG  PRO A  36      -7.865  35.291  -6.192  1.00 16.36           C  
ATOM    573  CD  PRO A  36      -8.889  35.246  -7.300  1.00 16.36           C  
ATOM    574  HA  PRO A  36      -7.669  32.453  -6.784  1.00 13.08           H  
ATOM    575 1HB  PRO A  36      -8.909  34.184  -4.612  1.00 19.63           H  
ATOM    576 2HB  PRO A  36      -7.219  33.711  -4.829  1.00 19.63           H  
ATOM    577 1HG  PRO A  36      -7.954  36.191  -5.563  1.00 19.63           H  
ATOM    578 2HG  PRO A  36      -6.832  35.277  -6.578  1.00 19.63           H  
ATOM    579 1HD  PRO A  36      -9.802  35.761  -7.001  1.00 19.63           H  
ATOM    580 2HD  PRO A  36      -8.406  35.686  -8.190  1.00 19.63           H  
ATOM    581  N   GLU A  37      -9.144  30.824  -5.455  1.00 10.95           N  
ATOM    582  CA  GLU A  37     -10.033  29.776  -4.917  1.00 10.88           C  
ATOM    583  C   GLU A  37     -11.235  30.302  -4.110  1.00 10.16           C  
ATOM    584  O   GLU A  37     -12.383  29.999  -4.443  1.00  9.90           O  
ATOM    585  CB  GLU A  37      -9.229  28.786  -4.076  1.00 15.26           C  
ATOM    586  CG  GLU A  37     -10.044  27.640  -3.451  1.00 15.26           C  
ATOM    587  CD  GLU A  37     -10.621  26.668  -4.453  1.00 15.26           C  
ATOM    588  OE1 GLU A  37     -10.113  26.582  -5.544  1.00 15.26           O  
ATOM    589  OE2 GLU A  37     -11.571  26.000  -4.113  1.00 15.26           O  
ATOM    590  H   GLU A  37      -8.155  30.607  -5.596  1.00 13.14           H  
ATOM    591  HA  GLU A  37     -10.428  29.220  -5.768  1.00 13.06           H  
ATOM    592 1HB  GLU A  37      -8.456  28.335  -4.699  1.00 18.31           H  
ATOM    593 2HB  GLU A  37      -8.725  29.307  -3.292  1.00 18.31           H  
ATOM    594 1HG  GLU A  37      -9.386  27.087  -2.780  1.00 18.31           H  
ATOM    595 2HG  GLU A  37     -10.850  28.055  -2.849  1.00 18.31           H  
ATOM    596  N   ALA A  38     -11.016  31.089  -3.049  1.00  9.95           N  
ATOM    597  CA  ALA A  38     -12.159  31.560  -2.260  1.00  9.46           C  
ATOM    598  C   ALA A  38     -13.188  32.350  -3.104  1.00  8.94           C  
ATOM    599  O   ALA A  38     -14.396  32.288  -2.841  1.00  8.61           O  
ATOM    600  CB  ALA A  38     -11.668  32.424  -1.120  1.00 13.44           C  
ATOM    601  H   ALA A  38     -10.060  31.311  -2.754  1.00 11.94           H  
ATOM    602  HA  ALA A  38     -12.667  30.682  -1.854  1.00 11.35           H  
ATOM    603 1HB  ALA A  38     -12.511  32.742  -0.516  1.00 16.13           H  
ATOM    604 2HB  ALA A  38     -10.972  31.856  -0.506  1.00 16.13           H  
ATOM    605 3HB  ALA A  38     -11.160  33.297  -1.525  1.00 16.13           H  
ATOM    606  N   LEU A  39     -12.707  33.125  -4.086  1.00  9.02           N  
ATOM    607  CA  LEU A  39     -13.576  33.926  -4.937  1.00  8.73           C  
ATOM    608  C   LEU A  39     -14.241  33.031  -5.950  1.00  8.70           C  
ATOM    609  O   LEU A  39     -15.427  33.192  -6.246  1.00  8.38           O  
ATOM    610  CB  LEU A  39     -12.793  35.047  -5.632  1.00 12.34           C  
ATOM    611  CG  LEU A  39     -13.595  35.995  -6.585  1.00 12.34           C  
ATOM    612  CD1 LEU A  39     -14.746  36.683  -5.846  1.00 12.34           C  
ATOM    613  CD2 LEU A  39     -12.628  37.038  -7.134  1.00 12.34           C  
ATOM    614  H   LEU A  39     -11.713  33.121  -4.295  1.00 10.82           H  
ATOM    615  HA  LEU A  39     -14.341  34.369  -4.306  1.00 10.48           H  
ATOM    616 1HB  LEU A  39     -12.323  35.659  -4.867  1.00 14.81           H  
ATOM    617 2HB  LEU A  39     -12.001  34.584  -6.224  1.00 14.81           H  
ATOM    618  HG  LEU A  39     -14.020  35.420  -7.404  1.00 14.81           H  
ATOM    619 1HD1 LEU A  39     -15.273  37.341  -6.538  1.00 14.81           H  
ATOM    620 2HD1 LEU A  39     -15.448  35.945  -5.465  1.00 14.81           H  
ATOM    621 3HD1 LEU A  39     -14.350  37.272  -5.019  1.00 14.81           H  
ATOM    622 1HD2 LEU A  39     -13.159  37.711  -7.807  1.00 14.81           H  
ATOM    623 2HD2 LEU A  39     -12.205  37.615  -6.311  1.00 14.81           H  
ATOM    624 3HD2 LEU A  39     -11.832  36.543  -7.671  1.00 14.81           H  
ATOM    625  N   LYS A  40     -13.465  32.104  -6.500  1.00  9.15           N  
ATOM    626  CA  LYS A  40     -13.961  31.166  -7.486  1.00  9.31           C  
ATOM    627  C   LYS A  40     -15.143  30.418  -6.886  1.00  8.94           C  
ATOM    628  O   LYS A  40     -16.166  30.219  -7.550  1.00  8.78           O  
ATOM    629  CB  LYS A  40     -12.855  30.201  -7.901  1.00 12.98           C  
ATOM    630  CG  LYS A  40     -13.222  29.200  -8.984  1.00 12.98           C  
ATOM    631  CD  LYS A  40     -11.999  28.351  -9.352  1.00 12.98           C  
ATOM    632  CE  LYS A  40     -12.328  27.311 -10.411  1.00 12.98           C  
ATOM    633  NZ  LYS A  40     -11.138  26.479 -10.758  1.00 12.98           N  
ATOM    634  H   LYS A  40     -12.485  32.070  -6.206  1.00 10.98           H  
ATOM    635  HA  LYS A  40     -14.305  31.714  -8.359  1.00 11.17           H  
ATOM    636 1HB  LYS A  40     -11.994  30.772  -8.239  1.00 15.58           H  
ATOM    637 2HB  LYS A  40     -12.538  29.630  -7.031  1.00 15.58           H  
ATOM    638 1HG  LYS A  40     -14.021  28.547  -8.626  1.00 15.58           H  
ATOM    639 2HG  LYS A  40     -13.575  29.732  -9.867  1.00 15.58           H  
ATOM    640 1HD  LYS A  40     -11.206  29.005  -9.725  1.00 15.58           H  
ATOM    641 2HD  LYS A  40     -11.630  27.844  -8.454  1.00 15.58           H  
ATOM    642 1HE  LYS A  40     -13.119  26.661 -10.040  1.00 15.58           H  
ATOM    643 2HE  LYS A  40     -12.679  27.816 -11.310  1.00 15.58           H  
ATOM    644 1HZ  LYS A  40     -11.393  25.801 -11.463  1.00 15.58           H  
ATOM    645 2HZ  LYS A  40     -10.400  27.072 -11.114  1.00 15.58           H  
ATOM    646 3HZ  LYS A  40     -10.812  25.996  -9.929  1.00 15.58           H  
ATOM    647  N   LYS A  41     -15.003  30.012  -5.618  1.00  8.93           N  
ATOM    648  CA  LYS A  41     -16.070  29.328  -4.922  1.00  8.78           C  
ATOM    649  C   LYS A  41     -17.306  30.201  -4.809  1.00  8.21           C  
ATOM    650  O   LYS A  41     -18.411  29.721  -5.074  1.00  8.07           O  
ATOM    651  CB  LYS A  41     -15.661  28.884  -3.532  1.00 12.35           C  
ATOM    652  CG  LYS A  41     -16.787  28.157  -2.818  1.00 12.35           C  
ATOM    653  CD  LYS A  41     -16.387  27.672  -1.464  1.00 12.35           C  
ATOM    654  CE  LYS A  41     -17.574  27.116  -0.738  1.00 12.35           C  
ATOM    655  NZ  LYS A  41     -18.071  25.819  -1.344  1.00 12.35           N  
ATOM    656  H   LYS A  41     -14.111  30.175  -5.143  1.00 10.72           H  
ATOM    657  HA  LYS A  41     -16.337  28.443  -5.497  1.00 10.54           H  
ATOM    658 1HB  LYS A  41     -14.790  28.230  -3.594  1.00 14.82           H  
ATOM    659 2HB  LYS A  41     -15.376  29.756  -2.937  1.00 14.82           H  
ATOM    660 1HG  LYS A  41     -17.636  28.829  -2.691  1.00 14.82           H  
ATOM    661 2HG  LYS A  41     -17.105  27.316  -3.432  1.00 14.82           H  
ATOM    662 1HD  LYS A  41     -15.641  26.887  -1.559  1.00 14.82           H  
ATOM    663 2HD  LYS A  41     -15.964  28.492  -0.879  1.00 14.82           H  
ATOM    664 1HE  LYS A  41     -17.288  26.964   0.283  1.00 14.82           H  
ATOM    665 2HE  LYS A  41     -18.378  27.846  -0.771  1.00 14.82           H  
ATOM    666 1HZ  LYS A  41     -18.877  25.470  -0.837  1.00 14.82           H  
ATOM    667 2HZ  LYS A  41     -18.334  25.962  -2.298  1.00 14.82           H  
ATOM    668 3HZ  LYS A  41     -17.321  25.087  -1.302  1.00 14.82           H  
ATOM    669  N   GLN A  42     -17.150  31.472  -4.399  1.00  8.04           N  
ATOM    670  CA  GLN A  42     -18.326  32.325  -4.286  1.00  7.78           C  
ATOM    671  C   GLN A  42     -19.020  32.470  -5.629  1.00  7.60           C  
ATOM    672  O   GLN A  42     -20.250  32.452  -5.686  1.00  7.56           O  
ATOM    673  CB  GLN A  42     -17.952  33.725  -3.787  1.00 11.00           C  
ATOM    674  CG  GLN A  42     -19.160  34.688  -3.551  1.00 11.00           C  
ATOM    675  CD  GLN A  42     -20.078  34.247  -2.420  1.00 11.00           C  
ATOM    676  OE1 GLN A  42     -19.587  33.954  -1.323  1.00 11.00           O  
ATOM    677  NE2 GLN A  42     -21.394  34.207  -2.654  1.00 11.00           N  
ATOM    678  H   GLN A  42     -16.223  31.816  -4.118  1.00  9.65           H  
ATOM    679  HA  GLN A  42     -19.018  31.868  -3.583  1.00  9.34           H  
ATOM    680 1HB  GLN A  42     -17.390  33.638  -2.855  1.00 13.20           H  
ATOM    681 2HB  GLN A  42     -17.290  34.195  -4.517  1.00 13.20           H  
ATOM    682 1HG  GLN A  42     -18.773  35.673  -3.302  1.00 13.20           H  
ATOM    683 2HG  GLN A  42     -19.762  34.752  -4.465  1.00 13.20           H  
ATOM    684 1HE2 GLN A  42     -22.023  33.931  -1.932  1.00 13.20           H  
ATOM    685 2HE2 GLN A  42     -21.798  34.447  -3.583  1.00 13.20           H  
ATOM    686  N   LEU A  43     -18.246  32.579  -6.706  1.00  7.72           N  
ATOM    687  CA  LEU A  43     -18.835  32.723  -8.026  1.00  7.83           C  
ATOM    688  C   LEU A  43     -19.615  31.461  -8.419  1.00  7.84           C  
ATOM    689  O   LEU A  43     -20.725  31.563  -8.956  1.00  7.85           O  
ATOM    690  CB  LEU A  43     -17.714  33.029  -9.027  1.00 10.92           C  
ATOM    691  CG  LEU A  43     -17.014  34.429  -8.859  1.00 10.92           C  
ATOM    692  CD1 LEU A  43     -15.774  34.468  -9.710  1.00 10.92           C  
ATOM    693  CD2 LEU A  43     -17.951  35.558  -9.269  1.00 10.92           C  
ATOM    694  H   LEU A  43     -17.227  32.621  -6.584  1.00  9.26           H  
ATOM    695  HA  LEU A  43     -19.538  33.550  -7.995  1.00  9.40           H  
ATOM    696 1HB  LEU A  43     -16.946  32.266  -8.922  1.00 13.10           H  
ATOM    697 2HB  LEU A  43     -18.118  32.970 -10.035  1.00 13.10           H  
ATOM    698  HG  LEU A  43     -16.724  34.569  -7.822  1.00 13.10           H  
ATOM    699 1HD1 LEU A  43     -15.293  35.428  -9.579  1.00 13.10           H  
ATOM    700 2HD1 LEU A  43     -15.099  33.678  -9.398  1.00 13.10           H  
ATOM    701 3HD1 LEU A  43     -16.040  34.332 -10.755  1.00 13.10           H  
ATOM    702 1HD2 LEU A  43     -17.435  36.510  -9.144  1.00 13.10           H  
ATOM    703 2HD2 LEU A  43     -18.239  35.435 -10.313  1.00 13.10           H  
ATOM    704 3HD2 LEU A  43     -18.841  35.558  -8.648  1.00 13.10           H  
ATOM    705  N   ARG A  44     -19.055  30.274  -8.115  1.00  8.01           N  
ATOM    706  CA  ARG A  44     -19.722  29.000  -8.381  1.00  8.16           C  
ATOM    707  C   ARG A  44     -21.031  28.904  -7.597  1.00  7.88           C  
ATOM    708  O   ARG A  44     -22.052  28.418  -8.110  1.00  7.91           O  
ATOM    709  CB  ARG A  44     -18.825  27.828  -8.006  1.00 11.37           C  
ATOM    710  CG  ARG A  44     -19.414  26.413  -8.220  1.00 11.37           C  
ATOM    711  CD  ARG A  44     -19.618  26.093  -9.657  1.00 11.37           C  
ATOM    712  NE  ARG A  44     -20.170  24.757  -9.844  1.00 11.37           N  
ATOM    713  CZ  ARG A  44     -21.489  24.419  -9.846  1.00 11.37           C  
ATOM    714  NH1 ARG A  44     -22.442  25.295  -9.665  1.00 11.37           N  
ATOM    715  NH2 ARG A  44     -21.852  23.172 -10.046  1.00 11.37           N  
ATOM    716  H   ARG A  44     -18.104  30.266  -7.728  1.00  9.61           H  
ATOM    717  HA  ARG A  44     -19.931  28.951  -9.443  1.00  9.79           H  
ATOM    718 1HB  ARG A  44     -17.899  27.896  -8.574  1.00 13.64           H  
ATOM    719 2HB  ARG A  44     -18.559  27.910  -6.955  1.00 13.64           H  
ATOM    720 1HG  ARG A  44     -18.728  25.678  -7.807  1.00 13.64           H  
ATOM    721 2HG  ARG A  44     -20.375  26.328  -7.711  1.00 13.64           H  
ATOM    722 1HD  ARG A  44     -20.304  26.806 -10.105  1.00 13.64           H  
ATOM    723 2HD  ARG A  44     -18.661  26.143 -10.179  1.00 13.64           H  
ATOM    724  HE  ARG A  44     -19.504  24.006 -10.000  1.00 13.64           H  
ATOM    725 1HH1 ARG A  44     -22.235  26.275  -9.506  1.00 13.64           H  
ATOM    726 2HH1 ARG A  44     -23.412  24.932  -9.703  1.00 13.64           H  
ATOM    727 1HH2 ARG A  44     -21.172  22.436 -10.200  1.00 13.64           H  
ATOM    728 2HH2 ARG A  44     -22.860  22.962 -10.075  1.00 13.64           H  
ATOM    729  N   SER A  45     -20.986  29.346  -6.340  1.00  7.80           N  
ATOM    730  CA  SER A  45     -22.145  29.342  -5.474  1.00  7.80           C  
ATOM    731  C   SER A  45     -23.228  30.241  -6.048  1.00  7.67           C  
ATOM    732  O   SER A  45     -24.380  29.817  -6.171  1.00  7.77           O  
ATOM    733  CB  SER A  45     -21.761  29.798  -4.081  1.00 10.92           C  
ATOM    734  OG  SER A  45     -22.863  29.790  -3.218  1.00 10.92           O  
ATOM    735  H   SER A  45     -20.089  29.672  -5.961  1.00  9.36           H  
ATOM    736  HA  SER A  45     -22.532  28.325  -5.417  1.00  9.36           H  
ATOM    737 1HB  SER A  45     -20.976  29.152  -3.690  1.00 13.10           H  
ATOM    738 2HB  SER A  45     -21.354  30.802  -4.131  1.00 13.10           H  
ATOM    739  HG  SER A  45     -22.526  30.073  -2.367  1.00 13.10           H  
ATOM    740  N   ASP A  46     -22.857  31.465  -6.469  1.00  7.62           N  
ATOM    741  CA  ASP A  46     -23.834  32.395  -7.014  1.00  7.78           C  
ATOM    742  C   ASP A  46     -24.520  31.831  -8.253  1.00  8.03           C  
ATOM    743  O   ASP A  46     -25.743  31.931  -8.376  1.00  8.26           O  
ATOM    744  CB  ASP A  46     -23.179  33.730  -7.408  1.00 10.83           C  
ATOM    745  CG  ASP A  46     -22.708  34.626  -6.220  1.00 10.83           C  
ATOM    746  OD1 ASP A  46     -23.049  34.365  -5.083  1.00 10.83           O  
ATOM    747  OD2 ASP A  46     -22.039  35.592  -6.487  1.00 10.83           O  
ATOM    748  H   ASP A  46     -21.890  31.773  -6.334  1.00  9.14           H  
ATOM    749  HA  ASP A  46     -24.588  32.586  -6.254  1.00  9.34           H  
ATOM    750 1HB  ASP A  46     -22.306  33.515  -8.030  1.00 13.00           H  
ATOM    751 2HB  ASP A  46     -23.874  34.302  -8.021  1.00 13.00           H  
ATOM    752  N   VAL A  47     -23.779  31.180  -9.160  1.00  8.17           N  
ATOM    753  CA  VAL A  47     -24.475  30.658 -10.333  1.00  8.63           C  
ATOM    754  C   VAL A  47     -25.438  29.540  -9.937  1.00  8.48           C  
ATOM    755  O   VAL A  47     -26.535  29.422 -10.506  1.00  8.61           O  
ATOM    756  CB  VAL A  47     -23.505  30.211 -11.467  1.00 11.90           C  
ATOM    757  CG1 VAL A  47     -22.752  31.414 -11.984  1.00 11.90           C  
ATOM    758  CG2 VAL A  47     -22.524  29.197 -10.985  1.00 11.90           C  
ATOM    759  H   VAL A  47     -22.760  31.126  -9.044  1.00  9.80           H  
ATOM    760  HA  VAL A  47     -25.069  31.474 -10.745  1.00 10.36           H  
ATOM    761  HB  VAL A  47     -24.073  29.786 -12.273  1.00 14.28           H  
ATOM    762 1HG1 VAL A  47     -22.086  31.108 -12.791  1.00 14.28           H  
ATOM    763 2HG1 VAL A  47     -23.460  32.151 -12.358  1.00 14.28           H  
ATOM    764 3HG1 VAL A  47     -22.166  31.852 -11.174  1.00 14.28           H  
ATOM    765 1HG2 VAL A  47     -21.862  28.915 -11.799  1.00 14.28           H  
ATOM    766 2HG2 VAL A  47     -21.955  29.648 -10.208  1.00 14.28           H  
ATOM    767 3HG2 VAL A  47     -23.018  28.313 -10.611  1.00 14.28           H  
ATOM    768  N   ALA A  48     -25.067  28.728  -8.941  1.00  8.33           N  
ATOM    769  CA  ALA A  48     -25.993  27.706  -8.493  1.00  8.34           C  
ATOM    770  C   ALA A  48     -27.245  28.317  -7.852  1.00  8.27           C  
ATOM    771  O   ALA A  48     -28.378  27.965  -8.197  1.00  8.52           O  
ATOM    772  CB  ALA A  48     -25.306  26.787  -7.514  1.00 11.68           C  
ATOM    773  H   ALA A  48     -24.129  28.797  -8.529  1.00 10.00           H  
ATOM    774  HA  ALA A  48     -26.301  27.138  -9.343  1.00 10.01           H  
ATOM    775 1HB  ALA A  48     -26.003  26.030  -7.223  1.00 14.02           H  
ATOM    776 2HB  ALA A  48     -24.442  26.338  -7.985  1.00 14.02           H  
ATOM    777 3HB  ALA A  48     -24.991  27.355  -6.642  1.00 14.02           H  
ATOM    778  N   ASN A  49     -27.045  29.309  -6.986  1.00  8.09           N  
ATOM    779  CA  ASN A  49     -28.127  29.940  -6.236  1.00  8.29           C  
ATOM    780  C   ASN A  49     -29.092  30.736  -7.099  1.00  8.67           C  
ATOM    781  O   ASN A  49     -30.285  30.816  -6.806  1.00  8.92           O  
ATOM    782  CB  ASN A  49     -27.539  30.812  -5.153  1.00 11.53           C  
ATOM    783  CG  ASN A  49     -26.948  29.994  -4.040  1.00 11.53           C  
ATOM    784  OD1 ASN A  49     -27.316  28.832  -3.829  1.00 11.53           O  
ATOM    785  ND2 ASN A  49     -26.032  30.571  -3.321  1.00 11.53           N  
ATOM    786  H   ASN A  49     -26.083  29.582  -6.776  1.00  9.71           H  
ATOM    787  HA  ASN A  49     -28.709  29.150  -5.762  1.00  9.95           H  
ATOM    788 1HB  ASN A  49     -26.754  31.439  -5.582  1.00 13.84           H  
ATOM    789 2HB  ASN A  49     -28.306  31.471  -4.749  1.00 13.84           H  
ATOM    790 1HD2 ASN A  49     -25.603  30.070  -2.570  1.00 13.84           H  
ATOM    791 2HD2 ASN A  49     -25.751  31.509  -3.519  1.00 13.84           H  
ATOM    792  N   VAL A  50     -28.588  31.274  -8.197  1.00  8.84           N  
ATOM    793  CA  VAL A  50     -29.375  32.072  -9.115  1.00  9.38           C  
ATOM    794  C   VAL A  50     -30.039  31.225 -10.210  1.00  9.43           C  
ATOM    795  O   VAL A  50     -30.802  31.754 -11.019  1.00  9.82           O  
ATOM    796  CB  VAL A  50     -28.448  33.179  -9.701  1.00 12.92           C  
ATOM    797  CG1 VAL A  50     -29.103  33.997 -10.837  1.00 12.92           C  
ATOM    798  CG2 VAL A  50     -28.071  34.119  -8.552  1.00 12.92           C  
ATOM    799  H   VAL A  50     -27.575  31.211  -8.347  1.00 10.61           H  
ATOM    800  HA  VAL A  50     -30.160  32.563  -8.542  1.00 11.26           H  
ATOM    801  HB  VAL A  50     -27.543  32.715 -10.100  1.00 15.50           H  
ATOM    802 1HG1 VAL A  50     -28.400  34.757 -11.170  1.00 15.50           H  
ATOM    803 2HG1 VAL A  50     -29.345  33.376 -11.686  1.00 15.50           H  
ATOM    804 3HG1 VAL A  50     -30.008  34.476 -10.465  1.00 15.50           H  
ATOM    805 1HG2 VAL A  50     -27.395  34.889  -8.918  1.00 15.50           H  
ATOM    806 2HG2 VAL A  50     -28.972  34.583  -8.155  1.00 15.50           H  
ATOM    807 3HG2 VAL A  50     -27.579  33.558  -7.760  1.00 15.50           H  
ATOM    808  N   GLY A  51     -29.765  29.915 -10.248  1.00  9.15           N  
ATOM    809  CA  GLY A  51     -30.341  29.064 -11.282  1.00  9.31           C  
ATOM    810  C   GLY A  51     -29.644  29.178 -12.644  1.00  8.90           C  
ATOM    811  O   GLY A  51     -30.269  28.943 -13.681  1.00  9.14           O  
ATOM    812  H   GLY A  51     -29.183  29.476  -9.526  1.00 10.98           H  
ATOM    813 1HA  GLY A  51     -30.293  28.029 -10.939  1.00 11.17           H  
ATOM    814 2HA  GLY A  51     -31.397  29.309 -11.393  1.00 11.17           H  
ATOM    815  N   THR A  52     -28.367  29.577 -12.654  1.00  8.40           N  
ATOM    816  CA  THR A  52     -27.594  29.737 -13.883  1.00  8.16           C  
ATOM    817  C   THR A  52     -26.913  28.410 -14.235  1.00  7.69           C  
ATOM    818  O   THR A  52     -26.793  28.040 -15.411  1.00  7.53           O  
ATOM    819  CB  THR A  52     -26.578  30.888 -13.719  1.00 11.53           C  
ATOM    820  OG1 THR A  52     -27.280  32.113 -13.483  1.00 11.53           O  
ATOM    821  CG2 THR A  52     -25.688  31.035 -14.928  1.00 11.53           C  
ATOM    822  H   THR A  52     -27.877  29.714 -11.769  1.00 10.08           H  
ATOM    823  HA  THR A  52     -28.276  29.993 -14.693  1.00  9.79           H  
ATOM    824  HB  THR A  52     -25.985  30.684 -12.867  1.00 13.84           H  
ATOM    825  HG1 THR A  52     -27.755  32.050 -12.648  1.00 13.84           H  
ATOM    826 1HG2 THR A  52     -24.987  31.851 -14.761  1.00 13.84           H  
ATOM    827 2HG2 THR A  52     -25.140  30.133 -15.086  1.00 13.84           H  
ATOM    828 3HG2 THR A  52     -26.298  31.250 -15.803  1.00 13.84           H  
ATOM    829  N   ARG A  53     -26.468  27.704 -13.196  1.00  7.66           N  
ATOM    830  CA  ARG A  53     -25.798  26.407 -13.307  1.00  7.41           C  
ATOM    831  C   ARG A  53     -26.344  25.484 -12.232  1.00  7.43           C  
ATOM    832  O   ARG A  53     -26.741  25.952 -11.176  1.00  7.86           O  
ATOM    833  CB  ARG A  53     -24.289  26.535 -13.139  1.00 10.48           C  
ATOM    834  CG  ARG A  53     -23.568  27.357 -14.205  1.00 10.48           C  
ATOM    835  CD  ARG A  53     -23.544  26.663 -15.522  1.00 10.48           C  
ATOM    836  NE  ARG A  53     -22.778  27.400 -16.509  1.00 10.48           N  
ATOM    837  CZ  ARG A  53     -23.258  28.373 -17.323  1.00 10.48           C  
ATOM    838  NH1 ARG A  53     -24.528  28.749 -17.293  1.00 10.48           N  
ATOM    839  NH2 ARG A  53     -22.429  28.957 -18.176  1.00 10.48           N  
ATOM    840  H   ARG A  53     -26.605  28.110 -12.269  1.00  9.19           H  
ATOM    841  HA  ARG A  53     -26.025  25.961 -14.276  1.00  8.89           H  
ATOM    842 1HB  ARG A  53     -24.086  26.982 -12.177  1.00 12.58           H  
ATOM    843 2HB  ARG A  53     -23.844  25.536 -13.125  1.00 12.58           H  
ATOM    844 1HG  ARG A  53     -24.052  28.307 -14.322  1.00 12.58           H  
ATOM    845 2HG  ARG A  53     -22.536  27.519 -13.897  1.00 12.58           H  
ATOM    846 1HD  ARG A  53     -23.084  25.681 -15.402  1.00 12.58           H  
ATOM    847 2HD  ARG A  53     -24.552  26.536 -15.901  1.00 12.58           H  
ATOM    848  HE  ARG A  53     -21.797  27.168 -16.593  1.00 12.58           H  
ATOM    849 1HH1 ARG A  53     -25.213  28.326 -16.638  1.00 12.58           H  
ATOM    850 2HH1 ARG A  53     -24.850  29.473 -17.917  1.00 12.58           H  
ATOM    851 1HH2 ARG A  53     -21.457  28.678 -18.208  1.00 12.58           H  
ATOM    852 2HH2 ARG A  53     -22.762  29.683 -18.794  1.00 12.58           H  
ATOM    853  N   ALA A  54     -26.410  24.185 -12.475  1.00  7.22           N  
ATOM    854  CA  ALA A  54     -26.843  23.302 -11.400  1.00  7.40           C  
ATOM    855  C   ALA A  54     -25.790  23.296 -10.275  1.00  7.22           C  
ATOM    856  O   ALA A  54     -24.598  23.360 -10.580  1.00  6.98           O  
ATOM    857  CB  ALA A  54     -27.046  21.886 -11.913  1.00 10.29           C  
ATOM    858  H   ALA A  54     -26.112  23.796 -13.384  1.00  8.66           H  
ATOM    859  HA  ALA A  54     -27.786  23.698 -11.030  1.00  8.88           H  
ATOM    860 1HB  ALA A  54     -27.388  21.235 -11.118  1.00 12.35           H  
ATOM    861 2HB  ALA A  54     -27.783  21.887 -12.720  1.00 12.35           H  
ATOM    862 3HB  ALA A  54     -26.101  21.520 -12.295  1.00 12.35           H  
ATOM    863  N   PRO A  55     -26.173  23.190  -8.984  1.00  7.55           N  
ATOM    864  CA  PRO A  55     -25.292  23.028  -7.824  1.00  7.65           C  
ATOM    865  C   PRO A  55     -24.526  21.697  -7.808  1.00  7.41           C  
ATOM    866  O   PRO A  55     -23.527  21.562  -7.091  1.00  7.32           O  
ATOM    867  CB  PRO A  55     -26.272  23.109  -6.638  1.00 11.47           C  
ATOM    868  CG  PRO A  55     -27.616  22.725  -7.209  1.00 11.47           C  
ATOM    869  CD  PRO A  55     -27.611  23.247  -8.632  1.00 11.47           C  
ATOM    870  HA  PRO A  55     -24.583  23.866  -7.793  1.00  9.18           H  
ATOM    871 1HB  PRO A  55     -25.946  22.409  -5.853  1.00 13.76           H  
ATOM    872 2HB  PRO A  55     -26.261  24.099  -6.182  1.00 13.76           H  
ATOM    873 1HG  PRO A  55     -27.761  21.633  -7.151  1.00 13.76           H  
ATOM    874 2HG  PRO A  55     -28.418  23.181  -6.606  1.00 13.76           H  
ATOM    875 1HD  PRO A  55     -28.209  22.559  -9.235  1.00 13.76           H  
ATOM    876 2HD  PRO A  55     -27.981  24.293  -8.676  1.00 13.76           H  
ATOM    877  N   SER A  56     -25.027  20.722  -8.574  1.00  7.56           N  
ATOM    878  CA  SER A  56     -24.466  19.384  -8.632  1.00  7.74           C  
ATOM    879  C   SER A  56     -23.036  19.364  -9.130  1.00  7.30           C  
ATOM    880  O   SER A  56     -22.683  20.018 -10.116  1.00  7.50           O  
ATOM    881  CB  SER A  56     -25.309  18.526  -9.558  1.00 10.76           C  
ATOM    882  OG  SER A  56     -26.610  18.357  -9.059  1.00 10.76           O  
ATOM    883  H   SER A  56     -25.843  20.894  -9.136  1.00  9.07           H  
ATOM    884  HA  SER A  56     -24.488  18.960  -7.628  1.00  9.29           H  
ATOM    885 1HB  SER A  56     -25.354  18.998 -10.541  1.00 12.91           H  
ATOM    886 2HB  SER A  56     -24.834  17.553  -9.686  1.00 12.91           H  
ATOM    887  HG  SER A  56     -27.071  17.806  -9.699  1.00 12.91           H  
ATOM    888  N   HIS A  57     -22.217  18.560  -8.465  1.00  6.89           N  
ATOM    889  CA  HIS A  57     -20.828  18.410  -8.848  1.00  6.55           C  
ATOM    890  C   HIS A  57     -20.218  17.184  -8.210  1.00  6.37           C  
ATOM    891  O   HIS A  57     -20.726  16.670  -7.209  1.00  6.44           O  
ATOM    892  CB  HIS A  57     -19.992  19.593  -8.370  1.00  9.30           C  
ATOM    893  CG  HIS A  57     -19.903  19.665  -6.866  1.00  9.30           C  
ATOM    894  ND1 HIS A  57     -20.852  20.294  -6.076  1.00  9.30           N  
ATOM    895  CD2 HIS A  57     -18.991  19.128  -6.018  1.00  9.30           C  
ATOM    896  CE1 HIS A  57     -20.499  20.172  -4.797  1.00  9.30           C  
ATOM    897  NE2 HIS A  57     -19.353  19.470  -4.733  1.00  9.30           N  
ATOM    898  H   HIS A  57     -22.561  18.049  -7.666  1.00  8.27           H  
ATOM    899  HA  HIS A  57     -20.741  18.315  -9.930  1.00  7.86           H  
ATOM    900 1HB  HIS A  57     -18.981  19.514  -8.776  1.00 11.16           H  
ATOM    901 2HB  HIS A  57     -20.424  20.524  -8.736  1.00 11.16           H  
ATOM    902  HD1 HIS A  57     -21.731  20.745  -6.392  1.00 11.16           H  
ATOM    903  HD2 HIS A  57     -18.096  18.533  -6.190  1.00 11.16           H  
ATOM    904  HE1 HIS A  57     -21.115  20.612  -4.016  1.00 11.16           H  
ATOM    905  N   ALA A  58     -19.084  16.771  -8.740  1.00  6.43           N  
ATOM    906  CA  ALA A  58     -18.272  15.761  -8.084  1.00  6.51           C  
ATOM    907  C   ALA A  58     -16.856  15.828  -8.600  1.00  6.09           C  
ATOM    908  O   ALA A  58     -16.609  16.261  -9.727  1.00  6.06           O  
ATOM    909  CB  ALA A  58     -18.846  14.370  -8.293  1.00  9.08           C  
ATOM    910  H   ALA A  58     -18.779  17.204  -9.619  1.00  7.72           H  
ATOM    911  HA  ALA A  58     -18.247  15.978  -7.015  1.00  7.81           H  
ATOM    912 1HB  ALA A  58     -18.208  13.658  -7.775  1.00 10.90           H  
ATOM    913 2HB  ALA A  58     -19.853  14.326  -7.885  1.00 10.90           H  
ATOM    914 3HB  ALA A  58     -18.881  14.122  -9.334  1.00 10.90           H  
ATOM    915  N   PHE A  59     -15.903  15.408  -7.788  1.00  5.98           N  
ATOM    916  CA  PHE A  59     -14.552  15.342  -8.302  1.00  5.63           C  
ATOM    917  C   PHE A  59     -13.941  14.009  -7.929  1.00  5.78           C  
ATOM    918  O   PHE A  59     -14.235  13.453  -6.869  1.00  6.17           O  
ATOM    919  CB  PHE A  59     -13.754  16.535  -7.765  1.00  8.02           C  
ATOM    920  CG  PHE A  59     -14.363  17.837  -8.192  1.00  8.02           C  
ATOM    921  CD1 PHE A  59     -15.274  18.493  -7.392  1.00  8.02           C  
ATOM    922  CD2 PHE A  59     -14.066  18.374  -9.407  1.00  8.02           C  
ATOM    923  CE1 PHE A  59     -15.865  19.664  -7.824  1.00  8.02           C  
ATOM    924  CE2 PHE A  59     -14.658  19.548  -9.839  1.00  8.02           C  
ATOM    925  CZ  PHE A  59     -15.558  20.187  -9.039  1.00  8.02           C  
ATOM    926  H   PHE A  59     -16.096  15.133  -6.818  1.00  7.18           H  
ATOM    927  HA  PHE A  59     -14.575  15.401  -9.391  1.00  6.76           H  
ATOM    928 1HB  PHE A  59     -13.745  16.520  -6.701  1.00  9.62           H  
ATOM    929 2HB  PHE A  59     -12.720  16.493  -8.112  1.00  9.62           H  
ATOM    930  HD1 PHE A  59     -15.527  18.066  -6.419  1.00  9.62           H  
ATOM    931  HD2 PHE A  59     -13.361  17.853 -10.031  1.00  9.62           H  
ATOM    932  HE1 PHE A  59     -16.576  20.170  -7.206  1.00  9.62           H  
ATOM    933  HE2 PHE A  59     -14.416  19.959 -10.820  1.00  9.62           H  
ATOM    934  HZ  PHE A  59     -16.030  21.106  -9.374  1.00  9.62           H  
ATOM    935  N   MET A  60     -13.091  13.476  -8.788  1.00  5.67           N  
ATOM    936  CA  MET A  60     -12.433  12.231  -8.428  1.00  5.89           C  
ATOM    937  C   MET A  60     -10.941  12.262  -8.643  1.00  5.35           C  
ATOM    938  O   MET A  60     -10.431  12.807  -9.636  1.00  4.98           O  
ATOM    939  CB  MET A  60     -13.026  11.065  -9.210  1.00  8.15           C  
ATOM    940  CG  MET A  60     -14.490  10.771  -8.925  1.00  8.15           C  
ATOM    941  SD  MET A  60     -15.135   9.394  -9.864  1.00  8.15           S  
ATOM    942  CE  MET A  60     -14.336   7.996  -9.087  1.00  8.15           C  
ATOM    943  H   MET A  60     -12.916  13.939  -9.689  1.00  6.80           H  
ATOM    944  HA  MET A  60     -12.585  12.048  -7.364  1.00  7.07           H  
ATOM    945 1HB  MET A  60     -12.947  11.271 -10.254  1.00  9.78           H  
ATOM    946 2HB  MET A  60     -12.435  10.178  -8.999  1.00  9.78           H  
ATOM    947 1HG  MET A  60     -14.601  10.545  -7.884  1.00  9.78           H  
ATOM    948 2HG  MET A  60     -15.090  11.649  -9.147  1.00  9.78           H  
ATOM    949 1HE  MET A  60     -14.655   7.076  -9.581  1.00  9.78           H  
ATOM    950 2HE  MET A  60     -13.262   8.087  -9.173  1.00  9.78           H  
ATOM    951 3HE  MET A  60     -14.610   7.959  -8.031  1.00  9.78           H  
ATOM    952  N   THR A  61     -10.230  11.612  -7.729  1.00  5.49           N  
ATOM    953  CA  THR A  61      -8.800  11.480  -7.895  1.00  5.12           C  
ATOM    954  C   THR A  61      -8.416  10.012  -8.040  1.00  5.47           C  
ATOM    955  O   THR A  61      -8.853   9.125  -7.286  1.00  6.08           O  
ATOM    956  CB  THR A  61      -8.025  12.162  -6.742  1.00  7.32           C  
ATOM    957  OG1 THR A  61      -8.413  11.588  -5.483  1.00  7.32           O  
ATOM    958  CG2 THR A  61      -8.337  13.676  -6.732  1.00  7.32           C  
ATOM    959  H   THR A  61     -10.691  11.206  -6.906  1.00  6.59           H  
ATOM    960  HA  THR A  61      -8.512  11.983  -8.811  1.00  6.14           H  
ATOM    961  HB  THR A  61      -6.953  12.017  -6.887  1.00  8.78           H  
ATOM    962  HG1 THR A  61      -8.082  10.686  -5.426  1.00  8.78           H  
ATOM    963 1HG2 THR A  61      -7.796  14.162  -5.925  1.00  8.78           H  
ATOM    964 2HG2 THR A  61      -8.039  14.118  -7.687  1.00  8.78           H  
ATOM    965 3HG2 THR A  61      -9.404  13.832  -6.584  1.00  8.78           H  
ATOM    966  N   TYR A  62      -7.535   9.789  -9.000  1.00  5.28           N  
ATOM    967  CA  TYR A  62      -7.016   8.481  -9.387  1.00  5.71           C  
ATOM    968  C   TYR A  62      -5.515   8.438  -9.222  1.00  5.39           C  
ATOM    969  O   TYR A  62      -4.864   9.474  -9.280  1.00  4.96           O  
ATOM    970  CB  TYR A  62      -7.381   8.221 -10.838  1.00  7.83           C  
ATOM    971  CG  TYR A  62      -8.829   8.130 -11.077  1.00  7.83           C  
ATOM    972  CD1 TYR A  62      -9.606   9.276 -11.267  1.00  7.83           C  
ATOM    973  CD2 TYR A  62      -9.395   6.906 -11.140  1.00  7.83           C  
ATOM    974  CE1 TYR A  62     -10.943   9.134 -11.519  1.00  7.83           C  
ATOM    975  CE2 TYR A  62     -10.711   6.788 -11.392  1.00  7.83           C  
ATOM    976  CZ  TYR A  62     -11.482   7.872 -11.586  1.00  7.83           C  
ATOM    977  OH  TYR A  62     -12.791   7.689 -11.871  1.00  7.83           O  
ATOM    978  H   TYR A  62      -7.271  10.616  -9.546  1.00  6.34           H  
ATOM    979  HA  TYR A  62      -7.458   7.717  -8.745  1.00  6.85           H  
ATOM    980 1HB  TYR A  62      -7.005   9.021 -11.447  1.00  9.40           H  
ATOM    981 2HB  TYR A  62      -6.914   7.296 -11.180  1.00  9.40           H  
ATOM    982  HD1 TYR A  62      -9.157  10.273 -11.228  1.00  9.40           H  
ATOM    983  HD2 TYR A  62      -8.790   6.010 -11.001  1.00  9.40           H  
ATOM    984  HE1 TYR A  62     -11.559  10.004 -11.679  1.00  9.40           H  
ATOM    985  HE2 TYR A  62     -11.143   5.813 -11.445  1.00  9.40           H  
ATOM    986  HH  TYR A  62     -13.221   8.544 -11.983  1.00  9.40           H  
ATOM    987  N   THR A  63      -4.926   7.259  -9.026  1.00  5.81           N  
ATOM    988  CA  THR A  63      -3.475   7.279  -8.842  1.00  5.71           C  
ATOM    989  C   THR A  63      -2.691   6.266  -9.700  1.00  6.04           C  
ATOM    990  O   THR A  63      -3.060   5.096  -9.820  1.00  6.65           O  
ATOM    991  CB  THR A  63      -3.143   6.989  -7.351  1.00  8.03           C  
ATOM    992  OG1 THR A  63      -3.869   7.873  -6.479  1.00  8.03           O  
ATOM    993  CG2 THR A  63      -1.708   7.296  -7.118  1.00  8.03           C  
ATOM    994  H   THR A  63      -5.465   6.406  -8.985  1.00  6.97           H  
ATOM    995  HA  THR A  63      -3.097   8.267  -9.102  1.00  6.85           H  
ATOM    996  HB  THR A  63      -3.352   5.964  -7.107  1.00  9.64           H  
ATOM    997  HG1 THR A  63      -4.812   7.669  -6.545  1.00  9.64           H  
ATOM    998 1HG2 THR A  63      -1.467   7.116  -6.072  1.00  9.64           H  
ATOM    999 2HG2 THR A  63      -1.083   6.708  -7.720  1.00  9.64           H  
ATOM   1000 3HG2 THR A  63      -1.530   8.340  -7.359  1.00  9.64           H  
ATOM   1001  N   ASP A  64      -1.572   6.744 -10.245  1.00  5.79           N  
ATOM   1002  CA  ASP A  64      -0.552   5.927 -10.901  1.00  6.15           C  
ATOM   1003  C   ASP A  64       0.592   5.716  -9.890  1.00  6.02           C  
ATOM   1004  O   ASP A  64       1.223   6.683  -9.438  1.00  5.73           O  
ATOM   1005  CB  ASP A  64      -0.003   6.586 -12.175  1.00  8.47           C  
ATOM   1006  CG  ASP A  64      -0.955   6.620 -13.398  1.00  8.47           C  
ATOM   1007  OD1 ASP A  64      -1.868   5.836 -13.485  1.00  8.47           O  
ATOM   1008  OD2 ASP A  64      -0.728   7.460 -14.254  1.00  8.47           O  
ATOM   1009  H   ASP A  64      -1.417   7.752 -10.162  1.00  6.95           H  
ATOM   1010  HA  ASP A  64      -0.976   4.957 -11.156  1.00  7.38           H  
ATOM   1011 1HB  ASP A  64       0.252   7.609 -11.940  1.00 10.16           H  
ATOM   1012 2HB  ASP A  64       0.918   6.083 -12.467  1.00 10.16           H  
ATOM   1013  N   VAL A  65       0.830   4.472  -9.471  1.00  6.42           N  
ATOM   1014  CA  VAL A  65       1.844   4.232  -8.436  1.00  6.45           C  
ATOM   1015  C   VAL A  65       2.999   3.358  -8.973  1.00  6.58           C  
ATOM   1016  O   VAL A  65       2.778   2.229  -9.412  1.00  6.99           O  
ATOM   1017  CB  VAL A  65       1.156   3.580  -7.218  1.00  9.02           C  
ATOM   1018  CG1 VAL A  65       2.121   3.332  -6.153  1.00  9.02           C  
ATOM   1019  CG2 VAL A  65       0.074   4.454  -6.715  1.00  9.02           C  
ATOM   1020  H   VAL A  65       0.308   3.698  -9.870  1.00  7.70           H  
ATOM   1021  HA  VAL A  65       2.265   5.188  -8.121  1.00  7.74           H  
ATOM   1022  HB  VAL A  65       0.735   2.644  -7.519  1.00 10.82           H  
ATOM   1023 1HG1 VAL A  65       1.629   2.877  -5.304  1.00 10.82           H  
ATOM   1024 2HG1 VAL A  65       2.896   2.678  -6.512  1.00 10.82           H  
ATOM   1025 3HG1 VAL A  65       2.547   4.282  -5.856  1.00 10.82           H  
ATOM   1026 1HG2 VAL A  65      -0.411   3.991  -5.870  1.00 10.82           H  
ATOM   1027 2HG2 VAL A  65       0.494   5.410  -6.414  1.00 10.82           H  
ATOM   1028 3HG2 VAL A  65      -0.653   4.589  -7.502  1.00 10.82           H  
ATOM   1029  N   LEU A  66       4.221   3.915  -8.944  1.00  6.41           N  
ATOM   1030  CA  LEU A  66       5.457   3.314  -9.470  1.00  6.62           C  
ATOM   1031  C   LEU A  66       6.598   3.099  -8.458  1.00  6.85           C  
ATOM   1032  O   LEU A  66       6.946   3.982  -7.673  1.00  6.85           O  
ATOM   1033  CB  LEU A  66       5.950   4.203 -10.629  1.00  9.18           C  
ATOM   1034  CG  LEU A  66       7.392   3.955 -11.217  1.00  9.18           C  
ATOM   1035  CD1 LEU A  66       7.477   2.617 -11.915  1.00  9.18           C  
ATOM   1036  CD2 LEU A  66       7.727   5.089 -12.182  1.00  9.18           C  
ATOM   1037  H   LEU A  66       4.306   4.854  -8.541  1.00  7.69           H  
ATOM   1038  HA  LEU A  66       5.191   2.343  -9.874  1.00  7.94           H  
ATOM   1039 1HB  LEU A  66       5.255   4.060 -11.454  1.00 11.02           H  
ATOM   1040 2HB  LEU A  66       5.860   5.232 -10.323  1.00 11.02           H  
ATOM   1041  HG  LEU A  66       8.120   3.954 -10.405  1.00 11.02           H  
ATOM   1042 1HD1 LEU A  66       8.488   2.475 -12.301  1.00 11.02           H  
ATOM   1043 2HD1 LEU A  66       7.260   1.836 -11.228  1.00 11.02           H  
ATOM   1044 3HD1 LEU A  66       6.764   2.584 -12.737  1.00 11.02           H  
ATOM   1045 1HD2 LEU A  66       8.732   4.942 -12.578  1.00 11.02           H  
ATOM   1046 2HD2 LEU A  66       7.010   5.098 -13.002  1.00 11.02           H  
ATOM   1047 3HD2 LEU A  66       7.685   6.038 -11.662  1.00 11.02           H  
ATOM   1048  N   TYR A  67       7.213   1.922  -8.492  1.00  7.22           N  
ATOM   1049  CA  TYR A  67       8.365   1.622  -7.638  1.00  7.54           C  
ATOM   1050  C   TYR A  67       9.637   1.363  -8.457  1.00  7.71           C  
ATOM   1051  O   TYR A  67       9.596   0.673  -9.473  1.00  7.85           O  
ATOM   1052  CB  TYR A  67       8.056   0.415  -6.763  1.00 10.43           C  
ATOM   1053  CG  TYR A  67       9.196  -0.050  -5.897  1.00 10.43           C  
ATOM   1054  CD1 TYR A  67       9.508   0.644  -4.750  1.00 10.43           C  
ATOM   1055  CD2 TYR A  67       9.906  -1.191  -6.237  1.00 10.43           C  
ATOM   1056  CE1 TYR A  67      10.523   0.215  -3.941  1.00 10.43           C  
ATOM   1057  CE2 TYR A  67      10.921  -1.628  -5.423  1.00 10.43           C  
ATOM   1058  CZ  TYR A  67      11.230  -0.929  -4.276  1.00 10.43           C  
ATOM   1059  OH  TYR A  67      12.245  -1.367  -3.454  1.00 10.43           O  
ATOM   1060  H   TYR A  67       6.876   1.208  -9.124  1.00  8.66           H  
ATOM   1061  HA  TYR A  67       8.564   2.482  -6.996  1.00  9.05           H  
ATOM   1062 1HB  TYR A  67       7.223   0.658  -6.108  1.00 12.52           H  
ATOM   1063 2HB  TYR A  67       7.744  -0.421  -7.387  1.00 12.52           H  
ATOM   1064  HD1 TYR A  67       8.948   1.533  -4.495  1.00 12.52           H  
ATOM   1065  HD2 TYR A  67       9.654  -1.734  -7.144  1.00 12.52           H  
ATOM   1066  HE1 TYR A  67      10.769   0.769  -3.035  1.00 12.52           H  
ATOM   1067  HE2 TYR A  67      11.484  -2.519  -5.675  1.00 12.52           H  
ATOM   1068  HH  TYR A  67      12.613  -2.185  -3.802  1.00 12.52           H  
ATOM   1069  N   GLU A  68      10.770   1.922  -8.037  1.00  7.87           N  
ATOM   1070  CA  GLU A  68      12.026   1.637  -8.736  1.00  8.16           C  
ATOM   1071  C   GLU A  68      12.811   0.549  -8.024  1.00  8.67           C  
ATOM   1072  O   GLU A  68      12.709   0.374  -6.814  1.00  8.93           O  
ATOM   1073  CB  GLU A  68      12.917   2.874  -8.874  1.00 11.31           C  
ATOM   1074  CG  GLU A  68      12.347   3.976  -9.748  1.00 11.31           C  
ATOM   1075  CD  GLU A  68      13.236   5.242  -9.833  1.00 11.31           C  
ATOM   1076  OE1 GLU A  68      14.234   5.312  -9.130  1.00 11.31           O  
ATOM   1077  OE2 GLU A  68      12.906   6.119 -10.594  1.00 11.31           O  
ATOM   1078  H   GLU A  68      10.760   2.537  -7.213  1.00  9.44           H  
ATOM   1079  HA  GLU A  68      11.793   1.280  -9.740  1.00  9.79           H  
ATOM   1080 1HB  GLU A  68      13.136   3.254  -7.892  1.00 13.57           H  
ATOM   1081 2HB  GLU A  68      13.868   2.576  -9.317  1.00 13.57           H  
ATOM   1082 1HG  GLU A  68      12.199   3.583 -10.752  1.00 13.57           H  
ATOM   1083 2HG  GLU A  68      11.384   4.218  -9.352  1.00 13.57           H  
ATOM   1084  N   ASP A  69      13.673  -0.147  -8.753  1.00  8.95           N  
ATOM   1085  CA  ASP A  69      14.541  -1.170  -8.171  1.00  9.51           C  
ATOM   1086  C   ASP A  69      15.564  -0.562  -7.216  1.00  9.69           C  
ATOM   1087  O   ASP A  69      16.150  -1.243  -6.374  1.00 10.20           O  
ATOM   1088  CB  ASP A  69      15.209  -1.934  -9.302  1.00 13.09           C  
ATOM   1089  CG  ASP A  69      15.917  -0.985 -10.219  1.00 13.09           C  
ATOM   1090  OD1 ASP A  69      15.234  -0.073 -10.674  1.00 13.09           O  
ATOM   1091  OD2 ASP A  69      17.080  -1.138 -10.473  1.00 13.09           O  
ATOM   1092  H   ASP A  69      13.765   0.033  -9.759  1.00 10.74           H  
ATOM   1093  HA  ASP A  69      13.919  -1.864  -7.604  1.00 11.41           H  
ATOM   1094 1HB  ASP A  69      15.929  -2.643  -8.892  1.00 15.71           H  
ATOM   1095 2HB  ASP A  69      14.465  -2.497  -9.864  1.00 15.71           H  
ATOM   1096  N   ALA A  70      15.741   0.747  -7.344  1.00  9.44           N  
ATOM   1097  CA  ALA A  70      16.628   1.556  -6.534  1.00  9.79           C  
ATOM   1098  C   ALA A  70      15.994   1.912  -5.183  1.00 10.05           C  
ATOM   1099  O   ALA A  70      16.641   2.533  -4.340  1.00 10.54           O  
ATOM   1100  CB  ALA A  70      16.974   2.832  -7.280  1.00 13.56           C  
ATOM   1101  H   ALA A  70      15.215   1.204  -8.077  1.00 11.33           H  
ATOM   1102  HA  ALA A  70      17.534   0.982  -6.345  1.00 11.75           H  
ATOM   1103 1HB  ALA A  70      17.659   3.431  -6.681  1.00 16.27           H  
ATOM   1104 2HB  ALA A  70      17.446   2.576  -8.231  1.00 16.27           H  
ATOM   1105 3HB  ALA A  70      16.063   3.405  -7.471  1.00 16.27           H  
ATOM   1106  N   GLY A  71      14.719   1.557  -4.984  1.00  9.84           N  
ATOM   1107  CA  GLY A  71      14.004   1.856  -3.748  1.00 10.10           C  
ATOM   1108  C   GLY A  71      13.182   3.147  -3.784  1.00  9.86           C  
ATOM   1109  O   GLY A  71      12.452   3.432  -2.840  1.00 10.23           O  
ATOM   1110  H   GLY A  71      14.208   1.039  -5.702  1.00 11.81           H  
ATOM   1111 1HA  GLY A  71      13.346   1.021  -3.518  1.00 12.12           H  
ATOM   1112 2HA  GLY A  71      14.720   1.912  -2.931  1.00 12.12           H  
ATOM   1113  N   SER A  72      13.331   3.935  -4.846  1.00  9.38           N  
ATOM   1114  CA  SER A  72      12.605   5.195  -5.031  1.00  9.28           C  
ATOM   1115  C   SER A  72      11.111   4.944  -5.160  1.00  8.65           C  
ATOM   1116  O   SER A  72      10.679   3.969  -5.792  1.00  8.30           O  
ATOM   1117  CB  SER A  72      12.987   5.857  -6.338  1.00 13.04           C  
ATOM   1118  OG  SER A  72      14.345   6.144  -6.453  1.00 13.04           O  
ATOM   1119  H   SER A  72      13.992   3.645  -5.550  1.00 11.26           H  
ATOM   1120  HA  SER A  72      12.791   5.852  -4.181  1.00 11.14           H  
ATOM   1121 1HB  SER A  72      12.681   5.232  -7.127  1.00 15.65           H  
ATOM   1122 2HB  SER A  72      12.417   6.780  -6.444  1.00 15.65           H  
ATOM   1123  HG  SER A  72      14.499   6.181  -7.433  1.00 15.65           H  
ATOM   1124  N   TYR A  73      10.287   5.868  -4.671  1.00  8.59           N  
ATOM   1125  CA  TYR A  73       8.860   5.686  -4.883  1.00  8.03           C  
ATOM   1126  C   TYR A  73       8.371   6.852  -5.748  1.00  7.99           C  
ATOM   1127  O   TYR A  73       8.874   7.969  -5.606  1.00  8.53           O  
ATOM   1128  CB  TYR A  73       8.175   5.668  -3.527  1.00 11.47           C  
ATOM   1129  CG  TYR A  73       8.723   4.592  -2.560  1.00 11.47           C  
ATOM   1130  CD1 TYR A  73       9.750   4.920  -1.694  1.00 11.47           C  
ATOM   1131  CD2 TYR A  73       8.220   3.316  -2.531  1.00 11.47           C  
ATOM   1132  CE1 TYR A  73      10.241   3.985  -0.814  1.00 11.47           C  
ATOM   1133  CE2 TYR A  73       8.699   2.383  -1.659  1.00 11.47           C  
ATOM   1134  CZ  TYR A  73       9.706   2.709  -0.799  1.00 11.47           C  
ATOM   1135  OH  TYR A  73      10.187   1.768   0.083  1.00 11.47           O  
ATOM   1136  H   TYR A  73      10.618   6.661  -4.112  1.00 10.31           H  
ATOM   1137  HA  TYR A  73       8.664   4.756  -5.416  1.00  9.64           H  
ATOM   1138 1HB  TYR A  73       8.279   6.642  -3.056  1.00 13.76           H  
ATOM   1139 2HB  TYR A  73       7.121   5.478  -3.673  1.00 13.76           H  
ATOM   1140  HD1 TYR A  73      10.166   5.916  -1.702  1.00 13.76           H  
ATOM   1141  HD2 TYR A  73       7.448   3.034  -3.190  1.00 13.76           H  
ATOM   1142  HE1 TYR A  73      11.048   4.252  -0.134  1.00 13.76           H  
ATOM   1143  HE2 TYR A  73       8.280   1.377  -1.655  1.00 13.76           H  
ATOM   1144  HH  TYR A  73      10.915   2.145   0.585  1.00 13.76           H  
ATOM   1145  N   ILE A  74       7.469   6.586  -6.693  1.00  7.54           N  
ATOM   1146  CA  ILE A  74       6.898   7.619  -7.560  1.00  7.70           C  
ATOM   1147  C   ILE A  74       5.363   7.613  -7.616  1.00  7.40           C  
ATOM   1148  O   ILE A  74       4.738   6.581  -7.885  1.00  7.48           O  
ATOM   1149  CB  ILE A  74       7.491   7.498  -8.978  1.00 10.72           C  
ATOM   1150  CG1 ILE A  74       9.025   7.631  -8.939  1.00 10.72           C  
ATOM   1151  CG2 ILE A  74       6.890   8.519  -9.900  1.00 10.72           C  
ATOM   1152  CD1 ILE A  74       9.775   6.315  -8.927  1.00 10.72           C  
ATOM   1153  H   ILE A  74       7.154   5.623  -6.827  1.00  9.05           H  
ATOM   1154  HA  ILE A  74       7.192   8.590  -7.165  1.00  9.24           H  
ATOM   1155  HB  ILE A  74       7.294   6.519  -9.341  1.00 12.86           H  
ATOM   1156 1HG1 ILE A  74       9.350   8.196  -9.806  1.00 12.86           H  
ATOM   1157 2HG1 ILE A  74       9.305   8.181  -8.056  1.00 12.86           H  
ATOM   1158 1HG2 ILE A  74       7.322   8.396 -10.888  1.00 12.86           H  
ATOM   1159 2HG2 ILE A  74       5.810   8.385  -9.969  1.00 12.86           H  
ATOM   1160 3HG2 ILE A  74       7.103   9.523  -9.530  1.00 12.86           H  
ATOM   1161 1HD1 ILE A  74      10.837   6.531  -8.902  1.00 12.86           H  
ATOM   1162 2HD1 ILE A  74       9.524   5.703  -8.071  1.00 12.86           H  
ATOM   1163 3HD1 ILE A  74       9.544   5.763  -9.826  1.00 12.86           H  
ATOM   1164  N   VAL A  75       4.742   8.773  -7.389  1.00  7.17           N  
ATOM   1165  CA  VAL A  75       3.283   8.839  -7.449  1.00  6.93           C  
ATOM   1166  C   VAL A  75       2.771   9.976  -8.293  1.00  6.69           C  
ATOM   1167  O   VAL A  75       3.236  11.119  -8.179  1.00  6.75           O  
ATOM   1168  CB  VAL A  75       2.644   8.906  -6.054  1.00  9.80           C  
ATOM   1169  CG1 VAL A  75       1.138   9.036  -6.142  1.00  9.80           C  
ATOM   1170  CG2 VAL A  75       2.920   7.666  -5.366  1.00  9.80           C  
ATOM   1171  H   VAL A  75       5.293   9.621  -7.211  1.00  8.60           H  
ATOM   1172  HA  VAL A  75       2.926   7.917  -7.908  1.00  8.32           H  
ATOM   1173  HB  VAL A  75       3.051   9.744  -5.504  1.00 11.76           H  
ATOM   1174 1HG1 VAL A  75       0.716   9.022  -5.147  1.00 11.76           H  
ATOM   1175 2HG1 VAL A  75       0.836   9.953  -6.640  1.00 11.76           H  
ATOM   1176 3HG1 VAL A  75       0.781   8.183  -6.691  1.00 11.76           H  
ATOM   1177 1HG2 VAL A  75       2.487   7.712  -4.384  1.00 11.76           H  
ATOM   1178 2HG2 VAL A  75       2.501   6.835  -5.923  1.00 11.76           H  
ATOM   1179 3HG2 VAL A  75       3.972   7.526  -5.281  1.00 11.76           H  
ATOM   1180  N   SER A  76       1.788   9.649  -9.118  1.00  6.56           N  
ATOM   1181  CA  SER A  76       1.154  10.653  -9.930  1.00  6.46           C  
ATOM   1182  C   SER A  76      -0.370  10.559  -9.845  1.00  6.22           C  
ATOM   1183  O   SER A  76      -0.999   9.582 -10.265  1.00  6.30           O  
ATOM   1184  CB  SER A  76       1.617  10.520 -11.359  1.00  9.08           C  
ATOM   1185  OG  SER A  76       1.013  11.477 -12.159  1.00  9.08           O  
ATOM   1186  H   SER A  76       1.502   8.667  -9.177  1.00  7.87           H  
ATOM   1187  HA  SER A  76       1.454  11.627  -9.563  1.00  7.75           H  
ATOM   1188 1HB  SER A  76       2.699  10.641 -11.399  1.00 10.90           H  
ATOM   1189 2HB  SER A  76       1.387   9.537 -11.729  1.00 10.90           H  
ATOM   1190  HG  SER A  76       1.528  12.292 -11.967  1.00 10.90           H  
ATOM   1191  N   LYS A  77      -0.959  11.585  -9.250  1.00  6.10           N  
ATOM   1192  CA  LYS A  77      -2.400  11.685  -9.085  1.00  5.98           C  
ATOM   1193  C   LYS A  77      -3.015  12.206 -10.372  1.00  5.82           C  
ATOM   1194  O   LYS A  77      -2.402  13.022 -11.074  1.00  5.96           O  
ATOM   1195  CB  LYS A  77      -2.770  12.597  -7.905  1.00  8.42           C  
ATOM   1196  CG  LYS A  77      -2.286  12.141  -6.517  1.00  8.42           C  
ATOM   1197  CD  LYS A  77      -3.088  10.974  -6.033  1.00  8.42           C  
ATOM   1198  CE  LYS A  77      -2.675  10.521  -4.654  1.00  8.42           C  
ATOM   1199  NZ  LYS A  77      -3.514   9.388  -4.186  1.00  8.42           N  
ATOM   1200  H   LYS A  77      -0.358  12.313  -8.907  1.00  7.32           H  
ATOM   1201  HA  LYS A  77      -2.802  10.693  -8.911  1.00  7.18           H  
ATOM   1202 1HB  LYS A  77      -2.431  13.601  -8.091  1.00 10.10           H  
ATOM   1203 2HB  LYS A  77      -3.851  12.635  -7.843  1.00 10.10           H  
ATOM   1204 1HG  LYS A  77      -1.247  11.828  -6.578  1.00 10.10           H  
ATOM   1205 2HG  LYS A  77      -2.367  12.953  -5.799  1.00 10.10           H  
ATOM   1206 1HD  LYS A  77      -4.147  11.236  -6.023  1.00 10.10           H  
ATOM   1207 2HD  LYS A  77      -2.951  10.155  -6.714  1.00 10.10           H  
ATOM   1208 1HE  LYS A  77      -1.644  10.186  -4.697  1.00 10.10           H  
ATOM   1209 2HE  LYS A  77      -2.752  11.346  -3.946  1.00 10.10           H  
ATOM   1210 1HZ  LYS A  77      -3.201   9.080  -3.277  1.00 10.10           H  
ATOM   1211 2HZ  LYS A  77      -4.483   9.669  -4.132  1.00 10.10           H  
ATOM   1212 3HZ  LYS A  77      -3.426   8.620  -4.867  1.00 10.10           H  
ATOM   1213  N   ARG A  78      -4.225  11.740 -10.665  1.00  5.73           N  
ATOM   1214  CA  ARG A  78      -4.966  12.178 -11.827  1.00  5.76           C  
ATOM   1215  C   ARG A  78      -6.345  12.721 -11.513  1.00  5.78           C  
ATOM   1216  O   ARG A  78      -7.077  12.187 -10.676  1.00  5.92           O  
ATOM   1217  CB  ARG A  78      -5.062  11.076 -12.858  1.00  8.05           C  
ATOM   1218  CG  ARG A  78      -3.762  10.728 -13.550  1.00  8.05           C  
ATOM   1219  CD  ARG A  78      -3.950   9.636 -14.519  1.00  8.05           C  
ATOM   1220  NE  ARG A  78      -2.727   9.250 -15.163  1.00  8.05           N  
ATOM   1221  CZ  ARG A  78      -2.204   9.750 -16.302  1.00  8.05           C  
ATOM   1222  NH1 ARG A  78      -2.764  10.733 -17.025  1.00  8.05           N  
ATOM   1223  NH2 ARG A  78      -1.075   9.200 -16.683  1.00  8.05           N  
ATOM   1224  H   ARG A  78      -4.619  11.045 -10.045  1.00  6.88           H  
ATOM   1225  HA  ARG A  78      -4.404  12.962 -12.253  1.00  6.91           H  
ATOM   1226 1HB  ARG A  78      -5.393  10.176 -12.375  1.00  9.66           H  
ATOM   1227 2HB  ARG A  78      -5.797  11.342 -13.591  1.00  9.66           H  
ATOM   1228 1HG  ARG A  78      -3.395  11.608 -14.077  1.00  9.66           H  
ATOM   1229 2HG  ARG A  78      -3.020  10.411 -12.811  1.00  9.66           H  
ATOM   1230 1HD  ARG A  78      -4.344   8.761 -13.998  1.00  9.66           H  
ATOM   1231 2HD  ARG A  78      -4.638   9.929 -15.280  1.00  9.66           H  
ATOM   1232  HE  ARG A  78      -2.169   8.494 -14.717  1.00  9.66           H  
ATOM   1233 1HH1 ARG A  78      -3.643  11.210 -16.748  1.00  9.66           H  
ATOM   1234 2HH1 ARG A  78      -2.314  11.046 -17.870  1.00  9.66           H  
ATOM   1235 1HH2 ARG A  78      -0.695   8.448 -16.074  1.00  9.66           H  
ATOM   1236 2HH2 ARG A  78      -0.602   9.496 -17.520  1.00  9.66           H  
ATOM   1237  N   TYR A  79      -6.704  13.779 -12.236  1.00  5.82           N  
ATOM   1238  CA  TYR A  79      -7.985  14.472 -12.012  1.00  5.96           C  
ATOM   1239  C   TYR A  79      -9.098  14.269 -13.019  1.00  6.13           C  
ATOM   1240  O   TYR A  79      -8.907  14.402 -14.239  1.00  6.31           O  
ATOM   1241  CB  TYR A  79      -7.740  15.980 -11.941  1.00  8.29           C  
ATOM   1242  CG  TYR A  79      -8.908  16.866 -11.796  1.00  8.29           C  
ATOM   1243  CD1 TYR A  79      -9.458  17.084 -10.547  1.00  8.29           C  
ATOM   1244  CD2 TYR A  79      -9.407  17.513 -12.908  1.00  8.29           C  
ATOM   1245  CE1 TYR A  79     -10.500  17.963 -10.417  1.00  8.29           C  
ATOM   1246  CE2 TYR A  79     -10.447  18.383 -12.778  1.00  8.29           C  
ATOM   1247  CZ  TYR A  79     -10.986  18.618 -11.545  1.00  8.29           C  
ATOM   1248  OH  TYR A  79     -11.998  19.516 -11.421  1.00  8.29           O  
ATOM   1249  H   TYR A  79      -5.999  14.116 -12.905  1.00  6.98           H  
ATOM   1250  HA  TYR A  79      -8.371  14.138 -11.046  1.00  7.15           H  
ATOM   1251 1HB  TYR A  79      -7.133  16.190 -11.097  1.00  9.95           H  
ATOM   1252 2HB  TYR A  79      -7.202  16.296 -12.830  1.00  9.95           H  
ATOM   1253  HD1 TYR A  79      -9.054  16.576  -9.662  1.00  9.95           H  
ATOM   1254  HD2 TYR A  79      -8.962  17.338 -13.886  1.00  9.95           H  
ATOM   1255  HE1 TYR A  79     -10.928  18.152  -9.430  1.00  9.95           H  
ATOM   1256  HE2 TYR A  79     -10.835  18.903 -13.653  1.00  9.95           H  
ATOM   1257  HH  TYR A  79     -12.185  19.649 -10.485  1.00  9.95           H  
ATOM   1258  N   LEU A  80     -10.282  14.008 -12.472  1.00  6.23           N  
ATOM   1259  CA  LEU A  80     -11.524  13.932 -13.213  1.00  6.57           C  
ATOM   1260  C   LEU A  80     -12.539  14.918 -12.647  1.00  6.68           C  
ATOM   1261  O   LEU A  80     -12.948  14.815 -11.484  1.00  6.60           O  
ATOM   1262  CB  LEU A  80     -12.083  12.508 -13.124  1.00  9.07           C  
ATOM   1263  CG  LEU A  80     -13.511  12.218 -13.729  1.00  9.07           C  
ATOM   1264  CD1 LEU A  80     -13.542  12.459 -15.221  1.00  9.07           C  
ATOM   1265  CD2 LEU A  80     -13.886  10.761 -13.426  1.00  9.07           C  
ATOM   1266  H   LEU A  80     -10.313  13.830 -11.462  1.00  7.48           H  
ATOM   1267  HA  LEU A  80     -11.323  14.187 -14.251  1.00  7.88           H  
ATOM   1268 1HB  LEU A  80     -11.386  11.865 -13.615  1.00 10.88           H  
ATOM   1269 2HB  LEU A  80     -12.103  12.242 -12.081  1.00 10.88           H  
ATOM   1270  HG  LEU A  80     -14.237  12.880 -13.267  1.00 10.88           H  
ATOM   1271 1HD1 LEU A  80     -14.540  12.249 -15.593  1.00 10.88           H  
ATOM   1272 2HD1 LEU A  80     -13.294  13.493 -15.438  1.00 10.88           H  
ATOM   1273 3HD1 LEU A  80     -12.833  11.805 -15.717  1.00 10.88           H  
ATOM   1274 1HD2 LEU A  80     -14.873  10.555 -13.820  1.00 10.88           H  
ATOM   1275 2HD2 LEU A  80     -13.162  10.093 -13.893  1.00 10.88           H  
ATOM   1276 3HD2 LEU A  80     -13.887  10.607 -12.358  1.00 10.88           H  
ATOM   1277  N   GLY A  81     -12.947  15.900 -13.446  1.00  7.02           N  
ATOM   1278  CA  GLY A  81     -13.945  16.837 -12.945  1.00  7.26           C  
ATOM   1279  C   GLY A  81     -15.310  16.397 -13.443  1.00  7.77           C  
ATOM   1280  O   GLY A  81     -15.436  16.017 -14.619  1.00  8.00           O  
ATOM   1281  H   GLY A  81     -12.581  15.985 -14.384  1.00  8.42           H  
ATOM   1282 1HA  GLY A  81     -13.942  16.841 -11.862  1.00  8.71           H  
ATOM   1283 2HA  GLY A  81     -13.721  17.848 -13.284  1.00  8.71           H  
ATOM   1284  N   ILE A  82     -16.331  16.499 -12.580  1.00  8.09           N  
ATOM   1285  CA  ILE A  82     -17.676  16.119 -12.954  1.00  8.71           C  
ATOM   1286  C   ILE A  82     -18.702  17.235 -12.721  1.00  9.12           C  
ATOM   1287  O   ILE A  82     -18.877  17.740 -11.605  1.00  9.08           O  
ATOM   1288  CB  ILE A  82     -18.088  14.859 -12.159  1.00 11.95           C  
ATOM   1289  CG1 ILE A  82     -17.056  13.705 -12.438  1.00 11.95           C  
ATOM   1290  CG2 ILE A  82     -19.524  14.441 -12.518  1.00 11.95           C  
ATOM   1291  CD1 ILE A  82     -17.176  12.484 -11.539  1.00 11.95           C  
ATOM   1292  H   ILE A  82     -16.174  16.782 -11.610  1.00  9.71           H  
ATOM   1293  HA  ILE A  82     -17.676  15.890 -13.995  1.00 10.45           H  
ATOM   1294  HB  ILE A  82     -18.055  15.076 -11.136  1.00 14.34           H  
ATOM   1295 1HG1 ILE A  82     -17.148  13.411 -13.471  1.00 14.34           H  
ATOM   1296 2HG1 ILE A  82     -16.058  14.083 -12.278  1.00 14.34           H  
ATOM   1297 1HG2 ILE A  82     -19.813  13.575 -11.944  1.00 14.34           H  
ATOM   1298 2HG2 ILE A  82     -20.221  15.250 -12.295  1.00 14.34           H  
ATOM   1299 3HG2 ILE A  82     -19.578  14.207 -13.576  1.00 14.34           H  
ATOM   1300 1HD1 ILE A  82     -16.402  11.765 -11.808  1.00 14.34           H  
ATOM   1301 2HD1 ILE A  82     -17.033  12.790 -10.500  1.00 14.34           H  
ATOM   1302 3HD1 ILE A  82     -18.141  12.020 -11.644  1.00 14.34           H  
ATOM   1303  N   GLY A  83     -19.420  17.596 -13.778  1.00  9.67           N  
ATOM   1304  CA  GLY A  83     -20.489  18.576 -13.700  1.00 10.23           C  
ATOM   1305  C   GLY A  83     -21.804  17.951 -14.178  1.00 10.18           C  
ATOM   1306  O   GLY A  83     -21.876  16.756 -14.486  1.00  9.97           O  
ATOM   1307  H   GLY A  83     -19.212  17.178 -14.676  1.00 11.60           H  
ATOM   1308 1HA  GLY A  83     -20.598  18.929 -12.674  1.00 12.28           H  
ATOM   1309 2HA  GLY A  83     -20.241  19.437 -14.318  1.00 12.28           H  
ATOM   1310  N   GLU A  84     -22.832  18.783 -14.315  1.00 10.53           N  
ATOM   1311  CA  GLU A  84     -24.170  18.346 -14.726  1.00 10.66           C  
ATOM   1312  C   GLU A  84     -24.266  17.749 -16.137  1.00 10.39           C  
ATOM   1313  O   GLU A  84     -25.245  17.081 -16.460  1.00 10.28           O  
ATOM   1314  CB  GLU A  84     -25.153  19.515 -14.575  1.00 14.87           C  
ATOM   1315  CG  GLU A  84     -24.953  20.679 -15.548  1.00 14.87           C  
ATOM   1316  CD  GLU A  84     -25.846  21.858 -15.237  1.00 14.87           C  
ATOM   1317  OE1 GLU A  84     -27.022  21.770 -15.452  1.00 14.87           O  
ATOM   1318  OE2 GLU A  84     -25.340  22.851 -14.750  1.00 14.87           O  
ATOM   1319  H   GLU A  84     -22.697  19.756 -14.070  1.00 12.64           H  
ATOM   1320  HA  GLU A  84     -24.484  17.569 -14.029  1.00 12.79           H  
ATOM   1321 1HB  GLU A  84     -26.171  19.147 -14.704  1.00 17.84           H  
ATOM   1322 2HB  GLU A  84     -25.074  19.905 -13.568  1.00 17.84           H  
ATOM   1323 1HG  GLU A  84     -23.915  20.999 -15.547  1.00 17.84           H  
ATOM   1324 2HG  GLU A  84     -25.199  20.326 -16.543  1.00 17.84           H  
ATOM   1325  N   LEU A  85     -23.295  18.052 -16.998  1.00 10.46           N  
ATOM   1326  CA  LEU A  85     -23.318  17.569 -18.375  1.00 10.43           C  
ATOM   1327  C   LEU A  85     -22.409  16.364 -18.641  1.00 10.62           C  
ATOM   1328  O   LEU A  85     -22.265  15.943 -19.791  1.00 10.93           O  
ATOM   1329  CB  LEU A  85     -22.900  18.699 -19.327  1.00 14.61           C  
ATOM   1330  CG  LEU A  85     -23.757  20.000 -19.293  1.00 14.61           C  
ATOM   1331  CD1 LEU A  85     -23.156  21.000 -20.266  1.00 14.61           C  
ATOM   1332  CD2 LEU A  85     -25.221  19.705 -19.635  1.00 14.61           C  
ATOM   1333  H   LEU A  85     -22.511  18.593 -16.672  1.00 12.55           H  
ATOM   1334  HA  LEU A  85     -24.330  17.251 -18.607  1.00 12.52           H  
ATOM   1335 1HB  LEU A  85     -21.872  18.970 -19.098  1.00 17.53           H  
ATOM   1336 2HB  LEU A  85     -22.931  18.313 -20.346  1.00 17.53           H  
ATOM   1337  HG  LEU A  85     -23.703  20.437 -18.305  1.00 17.53           H  
ATOM   1338 1HD1 LEU A  85     -23.730  21.926 -20.235  1.00 17.53           H  
ATOM   1339 2HD1 LEU A  85     -22.123  21.205 -19.988  1.00 17.53           H  
ATOM   1340 3HD1 LEU A  85     -23.186  20.590 -21.275  1.00 17.53           H  
ATOM   1341 1HD2 LEU A  85     -25.789  20.634 -19.600  1.00 17.53           H  
ATOM   1342 2HD2 LEU A  85     -25.287  19.274 -20.632  1.00 17.53           H  
ATOM   1343 3HD2 LEU A  85     -25.647  19.011 -18.911  1.00 17.53           H  
ATOM   1344  N   ASN A  86     -21.737  15.839 -17.619  1.00 10.59           N  
ATOM   1345  CA  ASN A  86     -20.813  14.727 -17.848  1.00 10.91           C  
ATOM   1346  C   ASN A  86     -21.421  13.446 -18.408  1.00 10.82           C  
ATOM   1347  O   ASN A  86     -22.461  12.970 -17.954  1.00 10.65           O  
ATOM   1348  CB  ASN A  86     -20.015  14.412 -16.625  1.00 15.15           C  
ATOM   1349  CG  ASN A  86     -18.877  15.352 -16.382  1.00 15.15           C  
ATOM   1350  OD1 ASN A  86     -18.999  16.582 -16.292  1.00 15.15           O  
ATOM   1351  ND2 ASN A  86     -17.710  14.768 -16.240  1.00 15.15           N  
ATOM   1352  H   ASN A  86     -21.886  16.194 -16.668  1.00 12.71           H  
ATOM   1353  HA  ASN A  86     -20.097  15.065 -18.598  1.00 13.09           H  
ATOM   1354 1HB  ASN A  86     -20.676  14.431 -15.756  1.00 18.18           H  
ATOM   1355 2HB  ASN A  86     -19.636  13.422 -16.714  1.00 18.18           H  
ATOM   1356 1HD2 ASN A  86     -16.876  15.317 -15.994  1.00 18.18           H  
ATOM   1357 2HD2 ASN A  86     -17.635  13.782 -16.312  1.00 18.18           H  
ATOM   1358  N   ARG A  87     -20.705  12.868 -19.371  1.00 11.09           N  
ATOM   1359  CA  ARG A  87     -21.072  11.614 -20.020  1.00 11.23           C  
ATOM   1360  C   ARG A  87     -20.766  10.385 -19.177  1.00 11.19           C  
ATOM   1361  O   ARG A  87     -19.944  10.422 -18.257  1.00 11.40           O  
ATOM   1362  CB  ARG A  87     -20.329  11.442 -21.340  1.00 15.67           C  
ATOM   1363  CG  ARG A  87     -18.798  11.256 -21.205  1.00 15.67           C  
ATOM   1364  CD  ARG A  87     -18.178  10.781 -22.468  1.00 15.67           C  
ATOM   1365  NE  ARG A  87     -16.716  10.719 -22.363  1.00 15.67           N  
ATOM   1366  CZ  ARG A  87     -15.987   9.686 -21.854  1.00 15.67           C  
ATOM   1367  NH1 ARG A  87     -16.554   8.592 -21.380  1.00 15.67           N  
ATOM   1368  NH2 ARG A  87     -14.666   9.784 -21.822  1.00 15.67           N  
ATOM   1369  H   ARG A  87     -19.874  13.345 -19.681  1.00 13.31           H  
ATOM   1370  HA  ARG A  87     -22.144  11.637 -20.220  1.00 13.48           H  
ATOM   1371 1HB  ARG A  87     -20.714  10.567 -21.862  1.00 18.80           H  
ATOM   1372 2HB  ARG A  87     -20.506  12.309 -21.973  1.00 18.80           H  
ATOM   1373 1HG  ARG A  87     -18.337  12.202 -20.936  1.00 18.80           H  
ATOM   1374 2HG  ARG A  87     -18.569  10.515 -20.439  1.00 18.80           H  
ATOM   1375 1HD  ARG A  87     -18.554   9.785 -22.705  1.00 18.80           H  
ATOM   1376 2HD  ARG A  87     -18.433  11.465 -23.276  1.00 18.80           H  
ATOM   1377  HE  ARG A  87     -16.202  11.522 -22.705  1.00 18.80           H  
ATOM   1378 1HH1 ARG A  87     -17.579   8.461 -21.354  1.00 18.80           H  
ATOM   1379 2HH1 ARG A  87     -15.971   7.845 -20.973  1.00 18.80           H  
ATOM   1380 1HH2 ARG A  87     -14.209  10.612 -22.176  1.00 18.80           H  
ATOM   1381 2HH2 ARG A  87     -14.114   9.027 -21.437  1.00 18.80           H  
ATOM   1382  N   PHE A  88     -21.394   9.278 -19.546  1.00 11.06           N  
ATOM   1383  CA  PHE A  88     -21.145   7.996 -18.914  1.00 11.17           C  
ATOM   1384  C   PHE A  88     -19.844   7.416 -19.451  1.00 10.73           C  
ATOM   1385  O   PHE A  88     -19.414   7.765 -20.558  1.00 10.86           O  
ATOM   1386  CB  PHE A  88     -22.300   7.036 -19.173  1.00 15.59           C  
ATOM   1387  CG  PHE A  88     -23.546   7.409 -18.438  1.00 15.59           C  
ATOM   1388  CD1 PHE A  88     -24.546   8.136 -19.067  1.00 15.59           C  
ATOM   1389  CD2 PHE A  88     -23.726   7.038 -17.112  1.00 15.59           C  
ATOM   1390  CE1 PHE A  88     -25.693   8.484 -18.387  1.00 15.59           C  
ATOM   1391  CE2 PHE A  88     -24.873   7.385 -16.434  1.00 15.59           C  
ATOM   1392  CZ  PHE A  88     -25.857   8.110 -17.072  1.00 15.59           C  
ATOM   1393  H   PHE A  88     -22.069   9.329 -20.294  1.00 13.27           H  
ATOM   1394  HA  PHE A  88     -21.045   8.149 -17.839  1.00 13.40           H  
ATOM   1395 1HB  PHE A  88     -22.523   7.009 -20.238  1.00 18.71           H  
ATOM   1396 2HB  PHE A  88     -22.015   6.029 -18.875  1.00 18.71           H  
ATOM   1397  HD1 PHE A  88     -24.424   8.433 -20.106  1.00 18.71           H  
ATOM   1398  HD2 PHE A  88     -22.951   6.465 -16.604  1.00 18.71           H  
ATOM   1399  HE1 PHE A  88     -26.472   9.056 -18.891  1.00 18.71           H  
ATOM   1400  HE2 PHE A  88     -25.006   7.087 -15.393  1.00 18.71           H  
ATOM   1401  HZ  PHE A  88     -26.764   8.385 -16.536  1.00 18.71           H  
ATOM   1402  N   GLY A  89     -19.205   6.547 -18.656  1.00 10.39           N  
ATOM   1403  CA  GLY A  89     -17.962   5.903 -19.078  1.00 10.19           C  
ATOM   1404  C   GLY A  89     -16.751   6.808 -18.857  1.00  9.91           C  
ATOM   1405  O   GLY A  89     -15.729   6.675 -19.533  1.00  9.74           O  
ATOM   1406  H   GLY A  89     -19.607   6.309 -17.759  1.00 12.47           H  
ATOM   1407 1HA  GLY A  89     -17.829   4.974 -18.522  1.00 12.23           H  
ATOM   1408 2HA  GLY A  89     -18.034   5.635 -20.131  1.00 12.23           H  
ATOM   1409  N   ARG A  90     -16.911   7.800 -17.982  1.00 10.11           N  
ATOM   1410  CA  ARG A  90     -15.864   8.766 -17.666  1.00 10.09           C  
ATOM   1411  C   ARG A  90     -14.881   8.321 -16.583  1.00  9.94           C  
ATOM   1412  O   ARG A  90     -13.765   8.833 -16.511  1.00 10.00           O  
ATOM   1413  CB  ARG A  90     -16.501  10.074 -17.254  1.00 14.14           C  
ATOM   1414  CG  ARG A  90     -17.306  10.012 -15.963  1.00 14.14           C  
ATOM   1415  CD  ARG A  90     -17.895  11.282 -15.661  1.00 14.14           C  
ATOM   1416  NE  ARG A  90     -18.735  11.251 -14.471  1.00 14.14           N  
ATOM   1417  CZ  ARG A  90     -20.074  11.002 -14.445  1.00 14.14           C  
ATOM   1418  NH1 ARG A  90     -20.756  10.767 -15.559  1.00 14.14           N  
ATOM   1419  NH2 ARG A  90     -20.712  10.998 -13.283  1.00 14.14           N  
ATOM   1420  H   ARG A  90     -17.790   7.865 -17.495  1.00 12.13           H  
ATOM   1421  HA  ARG A  90     -15.295   8.947 -18.577  1.00 12.11           H  
ATOM   1422 1HB  ARG A  90     -15.733  10.829 -17.139  1.00 16.97           H  
ATOM   1423 2HB  ARG A  90     -17.177  10.407 -18.046  1.00 16.97           H  
ATOM   1424 1HG  ARG A  90     -18.098   9.270 -16.037  1.00 16.97           H  
ATOM   1425 2HG  ARG A  90     -16.655   9.780 -15.142  1.00 16.97           H  
ATOM   1426 1HD  ARG A  90     -17.096  11.999 -15.491  1.00 16.97           H  
ATOM   1427 2HD  ARG A  90     -18.482  11.590 -16.504  1.00 16.97           H  
ATOM   1428  HE  ARG A  90     -18.278  11.415 -13.584  1.00 16.97           H  
ATOM   1429 1HH1 ARG A  90     -20.288  10.747 -16.480  1.00 16.97           H  
ATOM   1430 2HH1 ARG A  90     -21.752  10.594 -15.520  1.00 16.97           H  
ATOM   1431 1HH2 ARG A  90     -20.206  11.169 -12.425  1.00 16.97           H  
ATOM   1432 2HH2 ARG A  90     -21.704  10.817 -13.253  1.00 16.97           H  
ATOM   1433  N   THR A  91     -15.306   7.404 -15.717  1.00  9.97           N  
ATOM   1434  CA  THR A  91     -14.483   6.935 -14.623  1.00 10.05           C  
ATOM   1435  C   THR A  91     -13.618   5.760 -15.030  1.00 10.49           C  
ATOM   1436  O   THR A  91     -13.869   5.099 -16.042  1.00 11.03           O  
ATOM   1437  CB  THR A  91     -15.366   6.511 -13.432  1.00 14.04           C  
ATOM   1438  OG1 THR A  91     -16.216   5.427 -13.841  1.00 14.04           O  
ATOM   1439  CG2 THR A  91     -16.226   7.676 -12.964  1.00 14.04           C  
ATOM   1440  H   THR A  91     -16.228   7.004 -15.789  1.00 11.96           H  
ATOM   1441  HA  THR A  91     -13.824   7.742 -14.309  1.00 12.06           H  
ATOM   1442  HB  THR A  91     -14.733   6.176 -12.612  1.00 16.85           H  
ATOM   1443  HG1 THR A  91     -15.687   4.630 -13.983  1.00 16.85           H  
ATOM   1444 1HG2 THR A  91     -16.839   7.361 -12.121  1.00 16.85           H  
ATOM   1445 2HG2 THR A  91     -15.588   8.490 -12.661  1.00 16.85           H  
ATOM   1446 3HG2 THR A  91     -16.868   8.000 -13.764  1.00 16.85           H  
ATOM   1447  N   THR A  92     -12.633   5.466 -14.197  1.00 10.40           N  
ATOM   1448  CA  THR A  92     -11.748   4.314 -14.377  1.00 10.92           C  
ATOM   1449  C   THR A  92     -11.644   3.557 -13.064  1.00 10.87           C  
ATOM   1450  O   THR A  92     -12.313   3.895 -12.083  1.00 10.94           O  
ATOM   1451  CB  THR A  92     -10.316   4.679 -14.845  1.00 15.08           C  
ATOM   1452  OG1 THR A  92      -9.615   5.348 -13.801  1.00 15.08           O  
ATOM   1453  CG2 THR A  92     -10.383   5.597 -16.053  1.00 15.08           C  
ATOM   1454  H   THR A  92     -12.505   6.077 -13.391  1.00 12.48           H  
ATOM   1455  HA  THR A  92     -12.188   3.644 -15.117  1.00 13.10           H  
ATOM   1456  HB  THR A  92      -9.776   3.771 -15.107  1.00 18.10           H  
ATOM   1457  HG1 THR A  92      -8.663   5.020 -13.750  1.00 18.10           H  
ATOM   1458 1HG2 THR A  92      -9.375   5.847 -16.375  1.00 18.10           H  
ATOM   1459 2HG2 THR A  92     -10.914   5.094 -16.861  1.00 18.10           H  
ATOM   1460 3HG2 THR A  92     -10.909   6.502 -15.791  1.00 18.10           H  
ATOM   1461  N   SER A  93     -10.862   2.488 -13.055  1.00 10.91           N  
ATOM   1462  CA  SER A  93     -10.615   1.753 -11.827  1.00 11.06           C  
ATOM   1463  C   SER A  93      -9.162   1.326 -11.799  1.00 11.09           C  
ATOM   1464  O   SER A  93      -8.739   0.440 -12.544  1.00 11.15           O  
ATOM   1465  CB  SER A  93     -11.520   0.548 -11.722  1.00 15.43           C  
ATOM   1466  OG  SER A  93     -11.250  -0.177 -10.553  1.00 15.43           O  
ATOM   1467  H   SER A  93     -10.370   2.222 -13.895  1.00 13.09           H  
ATOM   1468  HA  SER A  93     -10.796   2.408 -10.974  1.00 13.27           H  
ATOM   1469 1HB  SER A  93     -12.559   0.876 -11.720  1.00 18.52           H  
ATOM   1470 2HB  SER A  93     -11.378  -0.091 -12.591  1.00 18.52           H  
ATOM   1471  HG  SER A  93     -11.865  -0.914 -10.561  1.00 18.52           H  
ATOM   1472  N   ASP A  94      -8.403   1.987 -10.938  1.00 11.22           N  
ATOM   1473  CA  ASP A  94      -6.971   1.790 -10.804  1.00 11.47           C  
ATOM   1474  C   ASP A  94      -6.670   1.536  -9.340  1.00 11.43           C  
ATOM   1475  O   ASP A  94      -6.831   2.432  -8.515  1.00 11.54           O  
ATOM   1476  CB  ASP A  94      -6.239   3.039 -11.307  1.00 15.95           C  
ATOM   1477  CG  ASP A  94      -6.428   3.278 -12.826  1.00 15.95           C  
ATOM   1478  OD1 ASP A  94      -5.920   2.499 -13.605  1.00 15.95           O  
ATOM   1479  OD2 ASP A  94      -7.107   4.241 -13.185  1.00 15.95           O  
ATOM   1480  H   ASP A  94      -8.850   2.682 -10.360  1.00 13.46           H  
ATOM   1481  HA  ASP A  94      -6.666   0.923 -11.388  1.00 13.76           H  
ATOM   1482 1HB  ASP A  94      -6.612   3.912 -10.775  1.00 19.14           H  
ATOM   1483 2HB  ASP A  94      -5.169   2.956 -11.088  1.00 19.14           H  
ATOM   1484  N   LYS A  95      -6.283   0.307  -9.015  1.00 11.48           N  
ATOM   1485  CA  LYS A  95      -6.052  -0.066  -7.622  1.00 11.70           C  
ATOM   1486  C   LYS A  95      -4.698  -0.723  -7.331  1.00 11.55           C  
ATOM   1487  O   LYS A  95      -4.340  -0.919  -6.167  1.00 11.66           O  
ATOM   1488  CB  LYS A  95      -7.169  -1.004  -7.167  1.00 16.30           C  
ATOM   1489  CG  LYS A  95      -8.567  -0.374  -7.197  1.00 16.30           C  
ATOM   1490  CD  LYS A  95      -9.629  -1.337  -6.674  1.00 16.30           C  
ATOM   1491  CE  LYS A  95     -11.031  -0.744  -6.786  1.00 16.30           C  
ATOM   1492  NZ  LYS A  95     -12.084  -1.695  -6.300  1.00 16.30           N  
ATOM   1493  H   LYS A  95      -6.183  -0.379  -9.749  1.00 13.78           H  
ATOM   1494  HA  LYS A  95      -6.099   0.839  -7.016  1.00 14.04           H  
ATOM   1495 1HB  LYS A  95      -7.178  -1.894  -7.797  1.00 19.56           H  
ATOM   1496 2HB  LYS A  95      -6.969  -1.330  -6.142  1.00 19.56           H  
ATOM   1497 1HG  LYS A  95      -8.558   0.530  -6.588  1.00 19.56           H  
ATOM   1498 2HG  LYS A  95      -8.822  -0.097  -8.219  1.00 19.56           H  
ATOM   1499 1HD  LYS A  95      -9.593  -2.266  -7.244  1.00 19.56           H  
ATOM   1500 2HD  LYS A  95      -9.428  -1.568  -5.624  1.00 19.56           H  
ATOM   1501 1HE  LYS A  95     -11.086   0.175  -6.205  1.00 19.56           H  
ATOM   1502 2HE  LYS A  95     -11.227  -0.512  -7.831  1.00 19.56           H  
ATOM   1503 1HZ  LYS A  95     -12.991  -1.279  -6.404  1.00 19.56           H  
ATOM   1504 2HZ  LYS A  95     -12.045  -2.545  -6.837  1.00 19.56           H  
ATOM   1505 3HZ  LYS A  95     -11.932  -1.918  -5.292  1.00 19.56           H  
ATOM   1506  N   ASN A  96      -3.947  -1.135  -8.353  1.00 11.43           N  
ATOM   1507  CA  ASN A  96      -2.745  -1.887  -8.022  1.00 11.49           C  
ATOM   1508  C   ASN A  96      -1.660  -1.863  -9.083  1.00 11.22           C  
ATOM   1509  O   ASN A  96      -1.828  -1.307 -10.174  1.00 11.13           O  
ATOM   1510  CB  ASN A  96      -3.144  -3.341  -7.756  1.00 16.07           C  
ATOM   1511  CG  ASN A  96      -3.792  -4.009  -8.982  1.00 16.07           C  
ATOM   1512  OD1 ASN A  96      -3.240  -3.950 -10.088  1.00 16.07           O  
ATOM   1513  ND2 ASN A  96      -4.932  -4.641  -8.820  1.00 16.07           N  
ATOM   1514  H   ASN A  96      -4.189  -0.944  -9.312  1.00 13.72           H  
ATOM   1515  HA  ASN A  96      -2.313  -1.458  -7.117  1.00 13.79           H  
ATOM   1516 1HB  ASN A  96      -2.269  -3.921  -7.466  1.00 19.28           H  
ATOM   1517 2HB  ASN A  96      -3.846  -3.388  -6.916  1.00 19.28           H  
ATOM   1518 1HD2 ASN A  96      -5.369  -5.090  -9.598  1.00 19.28           H  
ATOM   1519 2HD2 ASN A  96      -5.389  -4.708  -7.912  1.00 19.28           H  
ATOM   1520  N   ALA A  97      -0.538  -2.500  -8.741  1.00 11.23           N  
ATOM   1521  CA  ALA A  97       0.563  -2.694  -9.676  1.00 11.15           C  
ATOM   1522  C   ALA A  97       1.538  -3.778  -9.179  1.00 10.70           C  
ATOM   1523  O   ALA A  97       1.703  -4.018  -7.979  1.00 10.56           O  
ATOM   1524  CB  ALA A  97       1.284  -1.376  -9.929  1.00 15.64           C  
ATOM   1525  H   ALA A  97      -0.494  -2.879  -7.790  1.00 13.48           H  
ATOM   1526  HA  ALA A  97       0.139  -3.040 -10.620  1.00 13.38           H  
ATOM   1527 1HB  ALA A  97       2.057  -1.542 -10.656  1.00 18.77           H  
ATOM   1528 2HB  ALA A  97       0.585  -0.640 -10.318  1.00 18.77           H  
ATOM   1529 3HB  ALA A  97       1.717  -0.993  -9.036  1.00 18.77           H  
ATOM   1530  N   ASP A  98       2.215  -4.440 -10.111  1.00 10.60           N  
ATOM   1531  CA  ASP A  98       3.253  -5.413  -9.748  1.00 10.37           C  
ATOM   1532  C   ASP A  98       4.572  -4.875 -10.281  1.00 10.12           C  
ATOM   1533  O   ASP A  98       4.811  -4.912 -11.494  1.00 10.19           O  
ATOM   1534  CB  ASP A  98       2.911  -6.794 -10.334  1.00 14.61           C  
ATOM   1535  CG  ASP A  98       3.878  -7.904  -9.928  1.00 14.61           C  
ATOM   1536  OD1 ASP A  98       4.921  -7.596  -9.423  1.00 14.61           O  
ATOM   1537  OD2 ASP A  98       3.551  -9.056 -10.123  1.00 14.61           O  
ATOM   1538  H   ASP A  98       2.038  -4.252 -11.089  1.00 12.72           H  
ATOM   1539  HA  ASP A  98       3.327  -5.490  -8.662  1.00 12.44           H  
ATOM   1540 1HB  ASP A  98       1.909  -7.081 -10.018  1.00 17.53           H  
ATOM   1541 2HB  ASP A  98       2.903  -6.732 -11.423  1.00 17.53           H  
ATOM   1542  N   ILE A  99       5.348  -4.216  -9.413  1.00  9.98           N  
ATOM   1543  CA  ILE A  99       6.539  -3.527  -9.897  1.00  9.92           C  
ATOM   1544  C   ILE A  99       7.800  -3.786  -9.094  1.00 10.00           C  
ATOM   1545  O   ILE A  99       7.873  -3.461  -7.907  1.00 10.02           O  
ATOM   1546  CB  ILE A  99       6.294  -2.002  -9.974  1.00 13.91           C  
ATOM   1547  CG1 ILE A  99       5.103  -1.705 -10.947  1.00 13.91           C  
ATOM   1548  CG2 ILE A  99       7.558  -1.292 -10.410  1.00 13.91           C  
ATOM   1549  CD1 ILE A  99       4.655  -0.260 -11.014  1.00 13.91           C  
ATOM   1550  H   ILE A  99       5.144  -4.270  -8.407  1.00 11.98           H  
ATOM   1551  HA  ILE A  99       6.733  -3.877 -10.909  1.00 11.90           H  
ATOM   1552  HB  ILE A  99       6.009  -1.642  -8.992  1.00 16.69           H  
ATOM   1553 1HG1 ILE A  99       5.375  -2.041 -11.948  1.00 16.69           H  
ATOM   1554 2HG1 ILE A  99       4.251  -2.261 -10.619  1.00 16.69           H  
ATOM   1555 1HG2 ILE A  99       7.399  -0.245 -10.444  1.00 16.69           H  
ATOM   1556 2HG2 ILE A  99       8.366  -1.483  -9.709  1.00 16.69           H  
ATOM   1557 3HG2 ILE A  99       7.854  -1.638 -11.398  1.00 16.69           H  
ATOM   1558 1HD1 ILE A  99       3.814  -0.174 -11.699  1.00 16.69           H  
ATOM   1559 2HD1 ILE A  99       4.345   0.081 -10.034  1.00 16.69           H  
ATOM   1560 3HD1 ILE A  99       5.450   0.362 -11.373  1.00 16.69           H  
ATOM   1561  N   GLY A 100       8.843  -4.254  -9.769  1.00 10.24           N  
ATOM   1562  CA  GLY A 100      10.109  -4.454  -9.092  1.00 10.57           C  
ATOM   1563  C   GLY A 100       9.960  -5.420  -7.938  1.00 10.60           C  
ATOM   1564  O   GLY A 100       9.543  -6.562  -8.111  1.00 10.73           O  
ATOM   1565  H   GLY A 100       8.737  -4.499 -10.745  1.00 12.29           H  
ATOM   1566 1HA  GLY A 100      10.843  -4.838  -9.801  1.00 12.68           H  
ATOM   1567 2HA  GLY A 100      10.484  -3.497  -8.730  1.00 12.68           H  
ATOM   1568  N   GLY A 101      10.354  -4.963  -6.759  1.00 10.58           N  
ATOM   1569  CA  GLY A 101      10.302  -5.761  -5.546  1.00 10.73           C  
ATOM   1570  C   GLY A 101       9.030  -5.597  -4.705  1.00 10.41           C  
ATOM   1571  O   GLY A 101       8.990  -6.107  -3.582  1.00 10.57           O  
ATOM   1572  H   GLY A 101      10.682  -4.012  -6.703  1.00 12.70           H  
ATOM   1573 1HA  GLY A 101      10.414  -6.812  -5.814  1.00 12.88           H  
ATOM   1574 2HA  GLY A 101      11.164  -5.511  -4.931  1.00 12.88           H  
ATOM   1575  N   VAL A 102       8.012  -4.865  -5.187  1.00 10.07           N  
ATOM   1576  CA  VAL A 102       6.836  -4.669  -4.331  1.00  9.85           C  
ATOM   1577  C   VAL A 102       5.464  -4.969  -4.959  1.00  9.75           C  
ATOM   1578  O   VAL A 102       5.238  -4.892  -6.173  1.00  9.78           O  
ATOM   1579  CB  VAL A 102       6.791  -3.209  -3.814  1.00 13.88           C  
ATOM   1580  CG1 VAL A 102       8.035  -2.877  -2.987  1.00 13.88           C  
ATOM   1581  CG2 VAL A 102       6.686  -2.273  -4.974  1.00 13.88           C  
ATOM   1582  H   VAL A 102       8.058  -4.464  -6.131  1.00 12.08           H  
ATOM   1583  HA  VAL A 102       6.940  -5.324  -3.467  1.00 11.82           H  
ATOM   1584  HB  VAL A 102       5.919  -3.090  -3.176  1.00 16.66           H  
ATOM   1585 1HG1 VAL A 102       7.973  -1.850  -2.627  1.00 16.66           H  
ATOM   1586 2HG1 VAL A 102       8.100  -3.558  -2.140  1.00 16.66           H  
ATOM   1587 3HG1 VAL A 102       8.921  -2.983  -3.600  1.00 16.66           H  
ATOM   1588 1HG2 VAL A 102       6.631  -1.245  -4.609  1.00 16.66           H  
ATOM   1589 2HG2 VAL A 102       7.543  -2.396  -5.601  1.00 16.66           H  
ATOM   1590 3HG2 VAL A 102       5.818  -2.492  -5.548  1.00 16.66           H  
ATOM   1591  N   ASN A 103       4.507  -5.229  -4.072  1.00  9.74           N  
ATOM   1592  CA  ASN A 103       3.111  -5.417  -4.441  1.00  9.73           C  
ATOM   1593  C   ASN A 103       2.360  -4.145  -4.068  1.00  9.49           C  
ATOM   1594  O   ASN A 103       2.202  -3.835  -2.884  1.00  9.63           O  
ATOM   1595  CB  ASN A 103       2.528  -6.654  -3.776  1.00 13.63           C  
ATOM   1596  CG  ASN A 103       1.119  -6.983  -4.247  1.00 13.63           C  
ATOM   1597  OD1 ASN A 103       0.344  -6.109  -4.640  1.00 13.63           O  
ATOM   1598  ND2 ASN A 103       0.785  -8.255  -4.215  1.00 13.63           N  
ATOM   1599  H   ASN A 103       4.761  -5.294  -3.098  1.00 11.69           H  
ATOM   1600  HA  ASN A 103       3.034  -5.532  -5.525  1.00 11.68           H  
ATOM   1601 1HB  ASN A 103       3.172  -7.510  -3.978  1.00 16.36           H  
ATOM   1602 2HB  ASN A 103       2.508  -6.508  -2.697  1.00 16.36           H  
ATOM   1603 1HD2 ASN A 103      -0.125  -8.545  -4.522  1.00 16.36           H  
ATOM   1604 2HD2 ASN A 103       1.443  -8.938  -3.895  1.00 16.36           H  
ATOM   1605  N   ILE A 104       1.992  -3.375  -5.078  1.00  9.26           N  
ATOM   1606  CA  ILE A 104       1.358  -2.086  -4.913  1.00  9.13           C  
ATOM   1607  C   ILE A 104      -0.150  -2.217  -4.820  1.00  9.35           C  
ATOM   1608  O   ILE A 104      -0.785  -2.812  -5.694  1.00  9.48           O  
ATOM   1609  CB  ILE A 104       1.790  -1.183  -6.069  1.00 12.84           C  
ATOM   1610  CG1 ILE A 104       3.304  -0.945  -5.958  1.00 12.84           C  
ATOM   1611  CG2 ILE A 104       0.991   0.055  -6.139  1.00 12.84           C  
ATOM   1612  CD1 ILE A 104       3.966  -0.320  -7.170  1.00 12.84           C  
ATOM   1613  H   ILE A 104       2.118  -3.718  -6.034  1.00 11.11           H  
ATOM   1614  HA  ILE A 104       1.718  -1.646  -3.985  1.00 10.96           H  
ATOM   1615  HB  ILE A 104       1.649  -1.727  -6.968  1.00 15.41           H  
ATOM   1616 1HG1 ILE A 104       3.491  -0.307  -5.097  1.00 15.41           H  
ATOM   1617 2HG1 ILE A 104       3.766  -1.896  -5.782  1.00 15.41           H  
ATOM   1618 1HG2 ILE A 104       1.315   0.619  -6.989  1.00 15.41           H  
ATOM   1619 2HG2 ILE A 104      -0.045  -0.205  -6.268  1.00 15.41           H  
ATOM   1620 3HG2 ILE A 104       1.117   0.629  -5.229  1.00 15.41           H  
ATOM   1621 1HD1 ILE A 104       5.030  -0.216  -6.981  1.00 15.41           H  
ATOM   1622 2HD1 ILE A 104       3.816  -0.974  -8.020  1.00 15.41           H  
ATOM   1623 3HD1 ILE A 104       3.553   0.652  -7.387  1.00 15.41           H  
ATOM   1624  N   LYS A 105      -0.707  -1.642  -3.752  1.00  9.50           N  
ATOM   1625  CA  LYS A 105      -2.136  -1.674  -3.467  1.00  9.75           C  
ATOM   1626  C   LYS A 105      -2.611  -0.268  -3.059  1.00  9.65           C  
ATOM   1627  O   LYS A 105      -2.028   0.364  -2.162  1.00  9.70           O  
ATOM   1628  CB  LYS A 105      -2.392  -2.668  -2.328  1.00 13.55           C  
ATOM   1629  CG  LYS A 105      -1.920  -4.099  -2.635  1.00 13.55           C  
ATOM   1630  CD  LYS A 105      -2.228  -5.081  -1.504  1.00 13.55           C  
ATOM   1631  CE  LYS A 105      -1.574  -6.433  -1.791  1.00 13.55           C  
ATOM   1632  NZ  LYS A 105      -1.835  -7.449  -0.723  1.00 13.55           N  
ATOM   1633  H   LYS A 105      -0.092  -1.177  -3.108  1.00 11.40           H  
ATOM   1634  HA  LYS A 105      -2.680  -1.978  -4.365  1.00 11.70           H  
ATOM   1635 1HB  LYS A 105      -1.882  -2.332  -1.427  1.00 16.26           H  
ATOM   1636 2HB  LYS A 105      -3.462  -2.705  -2.112  1.00 16.26           H  
ATOM   1637 1HG  LYS A 105      -2.399  -4.443  -3.556  1.00 16.26           H  
ATOM   1638 2HG  LYS A 105      -0.840  -4.100  -2.794  1.00 16.26           H  
ATOM   1639 1HD  LYS A 105      -1.850  -4.691  -0.561  1.00 16.26           H  
ATOM   1640 2HD  LYS A 105      -3.309  -5.218  -1.421  1.00 16.26           H  
ATOM   1641 1HE  LYS A 105      -1.942  -6.816  -2.743  1.00 16.26           H  
ATOM   1642 2HE  LYS A 105      -0.499  -6.277  -1.865  1.00 16.26           H  
ATOM   1643 1HZ  LYS A 105      -1.374  -8.311  -0.957  1.00 16.26           H  
ATOM   1644 2HZ  LYS A 105      -1.496  -7.119   0.164  1.00 16.26           H  
ATOM   1645 3HZ  LYS A 105      -2.843  -7.624  -0.660  1.00 16.26           H  
ATOM   1646  N   TYR A 106      -3.677   0.216  -3.699  1.00  9.67           N  
ATOM   1647  CA  TYR A 106      -4.223   1.551  -3.452  1.00  9.73           C  
ATOM   1648  C   TYR A 106      -5.692   1.667  -3.880  1.00 10.06           C  
ATOM   1649  O   TYR A 106      -6.317   0.677  -4.255  1.00 10.29           O  
ATOM   1650  CB  TYR A 106      -3.341   2.611  -4.102  1.00 13.60           C  
ATOM   1651  CG  TYR A 106      -3.193   2.523  -5.575  1.00 13.60           C  
ATOM   1652  CD1 TYR A 106      -4.006   3.260  -6.376  1.00 13.60           C  
ATOM   1653  CD2 TYR A 106      -2.214   1.725  -6.122  1.00 13.60           C  
ATOM   1654  CE1 TYR A 106      -3.835   3.226  -7.714  1.00 13.60           C  
ATOM   1655  CE2 TYR A 106      -2.041   1.688  -7.487  1.00 13.60           C  
ATOM   1656  CZ  TYR A 106      -2.841   2.456  -8.277  1.00 13.60           C  
ATOM   1657  OH  TYR A 106      -2.661   2.490  -9.637  1.00 13.60           O  
ATOM   1658  H   TYR A 106      -4.107  -0.344  -4.439  1.00 11.60           H  
ATOM   1659  HA  TYR A 106      -4.195   1.729  -2.377  1.00 11.68           H  
ATOM   1660 1HB  TYR A 106      -3.732   3.597  -3.866  1.00 16.32           H  
ATOM   1661 2HB  TYR A 106      -2.343   2.559  -3.664  1.00 16.32           H  
ATOM   1662  HD1 TYR A 106      -4.786   3.891  -5.946  1.00 16.32           H  
ATOM   1663  HD2 TYR A 106      -1.580   1.147  -5.467  1.00 16.32           H  
ATOM   1664  HE1 TYR A 106      -4.482   3.830  -8.345  1.00 16.32           H  
ATOM   1665  HE2 TYR A 106      -1.261   1.077  -7.935  1.00 16.32           H  
ATOM   1666  HH  TYR A 106      -3.009   3.354  -9.964  1.00 16.32           H  
ATOM   1667  N   ARG A 107      -6.299   2.839  -3.673  1.00 10.20           N  
ATOM   1668  CA  ARG A 107      -7.694   3.031  -4.071  1.00 10.54           C  
ATOM   1669  C   ARG A 107      -7.954   4.348  -4.793  1.00 10.43           C  
ATOM   1670  O   ARG A 107      -7.149   5.278  -4.737  1.00 10.48           O  
ATOM   1671  CB  ARG A 107      -8.620   3.002  -2.877  1.00 14.63           C  
ATOM   1672  CG  ARG A 107      -8.385   4.104  -1.868  1.00 14.63           C  
ATOM   1673  CD  ARG A 107      -9.406   4.079  -0.821  1.00 14.63           C  
ATOM   1674  NE  ARG A 107      -9.365   2.855  -0.086  1.00 14.63           N  
ATOM   1675  CZ  ARG A 107      -8.558   2.598   0.979  1.00 14.63           C  
ATOM   1676  NH1 ARG A 107      -7.721   3.523   1.442  1.00 14.63           N  
ATOM   1677  NH2 ARG A 107      -8.606   1.407   1.553  1.00 14.63           N  
ATOM   1678  H   ARG A 107      -5.774   3.620  -3.305  1.00 12.24           H  
ATOM   1679  HA  ARG A 107      -7.970   2.220  -4.744  1.00 12.65           H  
ATOM   1680 1HB  ARG A 107      -9.655   3.089  -3.209  1.00 17.56           H  
ATOM   1681 2HB  ARG A 107      -8.525   2.043  -2.367  1.00 17.56           H  
ATOM   1682 1HG  ARG A 107      -7.405   3.983  -1.421  1.00 17.56           H  
ATOM   1683 2HG  ARG A 107      -8.449   5.072  -2.356  1.00 17.56           H  
ATOM   1684 1HD  ARG A 107      -9.287   4.908  -0.134  1.00 17.56           H  
ATOM   1685 2HD  ARG A 107     -10.384   4.152  -1.300  1.00 17.56           H  
ATOM   1686  HE  ARG A 107     -10.007   2.118  -0.429  1.00 17.56           H  
ATOM   1687 1HH1 ARG A 107      -7.667   4.436   1.008  1.00 17.56           H  
ATOM   1688 2HH1 ARG A 107      -7.125   3.313   2.229  1.00 17.56           H  
ATOM   1689 1HH2 ARG A 107      -9.221   0.707   1.173  1.00 17.56           H  
ATOM   1690 2HH2 ARG A 107      -8.014   1.190   2.344  1.00 17.56           H  
ATOM   1691  N   VAL A 108      -9.119   4.399  -5.435  1.00 10.45           N  
ATOM   1692  CA  VAL A 108      -9.705   5.574  -6.089  1.00 10.48           C  
ATOM   1693  C   VAL A 108     -10.619   6.307  -5.096  1.00 10.75           C  
ATOM   1694  O   VAL A 108     -11.387   5.668  -4.365  1.00 11.08           O  
ATOM   1695  CB  VAL A 108     -10.501   5.161  -7.343  1.00 14.66           C  
ATOM   1696  CG1 VAL A 108     -11.199   6.378  -7.964  1.00 14.66           C  
ATOM   1697  CG2 VAL A 108      -9.554   4.511  -8.356  1.00 14.66           C  
ATOM   1698  H   VAL A 108      -9.656   3.547  -5.434  1.00 12.54           H  
ATOM   1699  HA  VAL A 108      -8.901   6.251  -6.389  1.00 12.58           H  
ATOM   1700  HB  VAL A 108     -11.258   4.457  -7.064  1.00 17.59           H  
ATOM   1701 1HG1 VAL A 108     -11.759   6.054  -8.835  1.00 17.59           H  
ATOM   1702 2HG1 VAL A 108     -11.892   6.828  -7.258  1.00 17.59           H  
ATOM   1703 3HG1 VAL A 108     -10.457   7.121  -8.261  1.00 17.59           H  
ATOM   1704 1HG2 VAL A 108     -10.119   4.210  -9.238  1.00 17.59           H  
ATOM   1705 2HG2 VAL A 108      -8.785   5.227  -8.641  1.00 17.59           H  
ATOM   1706 3HG2 VAL A 108      -9.080   3.634  -7.909  1.00 17.59           H  
ATOM   1707  N   ASN A 109     -10.527   7.643  -5.046  1.00 10.80           N  
ATOM   1708  CA  ASN A 109     -11.339   8.407  -4.093  1.00 11.22           C  
ATOM   1709  C   ASN A 109     -12.231   9.511  -4.684  1.00 11.06           C  
ATOM   1710  O   ASN A 109     -11.767  10.410  -5.398  1.00 11.25           O  
ATOM   1711  CB  ASN A 109     -10.463   9.040  -3.046  1.00 15.54           C  
ATOM   1712  CG  ASN A 109      -9.731   8.070  -2.142  1.00 15.54           C  
ATOM   1713  OD1 ASN A 109      -8.586   7.724  -2.458  1.00 15.54           O  
ATOM   1714  ND2 ASN A 109     -10.314   7.655  -1.029  1.00 15.54           N  
ATOM   1715  H   ASN A 109      -9.892   8.129  -5.690  1.00 12.96           H  
ATOM   1716  HA  ASN A 109     -12.011   7.710  -3.591  1.00 13.46           H  
ATOM   1717 1HB  ASN A 109      -9.737   9.697  -3.528  1.00 18.65           H  
ATOM   1718 2HB  ASN A 109     -11.101   9.654  -2.444  1.00 18.65           H  
ATOM   1719 1HD2 ASN A 109      -9.828   7.052  -0.409  1.00 18.65           H  
ATOM   1720 2HD2 ASN A 109     -11.259   7.938  -0.744  1.00 18.65           H  
ATOM   1721  N   LYS A 110     -13.530   9.415  -4.385  1.00 10.86           N  
ATOM   1722  CA  LYS A 110     -14.513  10.421  -4.817  1.00 10.82           C  
ATOM   1723  C   LYS A 110     -14.666  11.474  -3.724  1.00 10.92           C  
ATOM   1724  O   LYS A 110     -14.940  11.119  -2.562  1.00 11.10           O  
ATOM   1725  CB  LYS A 110     -15.880   9.801  -5.114  1.00 15.17           C  
ATOM   1726  CG  LYS A 110     -16.931  10.786  -5.676  1.00 15.17           C  
ATOM   1727  CD  LYS A 110     -18.254  10.071  -5.958  1.00 15.17           C  
ATOM   1728  CE  LYS A 110     -19.303  11.017  -6.522  1.00 15.17           C  
ATOM   1729  NZ  LYS A 110     -20.610  10.335  -6.758  1.00 15.17           N  
ATOM   1730  H   LYS A 110     -13.813   8.617  -3.800  1.00 13.03           H  
ATOM   1731  HA  LYS A 110     -14.142  10.927  -5.706  1.00 12.98           H  
ATOM   1732 1HB  LYS A 110     -15.768   8.973  -5.814  1.00 18.20           H  
ATOM   1733 2HB  LYS A 110     -16.286   9.410  -4.198  1.00 18.20           H  
ATOM   1734 1HG  LYS A 110     -17.114  11.583  -4.949  1.00 18.20           H  
ATOM   1735 2HG  LYS A 110     -16.558  11.242  -6.595  1.00 18.20           H  
ATOM   1736 1HD  LYS A 110     -18.088   9.251  -6.660  1.00 18.20           H  
ATOM   1737 2HD  LYS A 110     -18.631   9.662  -5.023  1.00 18.20           H  
ATOM   1738 1HE  LYS A 110     -19.452  11.841  -5.824  1.00 18.20           H  
ATOM   1739 2HE  LYS A 110     -18.943  11.413  -7.469  1.00 18.20           H  
ATOM   1740 1HZ  LYS A 110     -21.273  10.999  -7.135  1.00 18.20           H  
ATOM   1741 2HZ  LYS A 110     -20.486   9.577  -7.414  1.00 18.20           H  
ATOM   1742 3HZ  LYS A 110     -20.963   9.967  -5.885  1.00 18.20           H  
ATOM   1743  N   ILE A 111     -14.522  12.749  -4.110  1.00 10.96           N  
ATOM   1744  CA  ILE A 111     -14.605  13.898  -3.206  1.00 11.15           C  
ATOM   1745  C   ILE A 111     -15.590  15.016  -3.635  1.00 11.07           C  
ATOM   1746  O   ILE A 111     -16.035  15.106  -4.792  1.00 10.99           O  
ATOM   1747  CB  ILE A 111     -13.188  14.523  -3.003  1.00 15.54           C  
ATOM   1748  CG1 ILE A 111     -12.646  15.001  -4.358  1.00 15.54           C  
ATOM   1749  CG2 ILE A 111     -12.251  13.547  -2.323  1.00 15.54           C  
ATOM   1750  CD1 ILE A 111     -11.361  15.808  -4.327  1.00 15.54           C  
ATOM   1751  H   ILE A 111     -14.336  12.933  -5.099  1.00 13.15           H  
ATOM   1752  HA  ILE A 111     -14.948  13.519  -2.254  1.00 13.38           H  
ATOM   1753  HB  ILE A 111     -13.290  15.405  -2.371  1.00 18.65           H  
ATOM   1754 1HG1 ILE A 111     -12.482  14.133  -4.995  1.00 18.65           H  
ATOM   1755 2HG1 ILE A 111     -13.399  15.615  -4.798  1.00 18.65           H  
ATOM   1756 1HG2 ILE A 111     -11.282  13.999  -2.152  1.00 18.65           H  
ATOM   1757 2HG2 ILE A 111     -12.674  13.286  -1.385  1.00 18.65           H  
ATOM   1758 3HG2 ILE A 111     -12.131  12.656  -2.936  1.00 18.65           H  
ATOM   1759 1HD1 ILE A 111     -11.094  16.102  -5.351  1.00 18.65           H  
ATOM   1760 2HD1 ILE A 111     -11.504  16.700  -3.737  1.00 18.65           H  
ATOM   1761 3HD1 ILE A 111     -10.544  15.227  -3.911  1.00 18.65           H  
ATOM   1762  N   THR A 112     -15.901  15.891  -2.675  1.00 11.44           N  
ATOM   1763  CA  THR A 112     -16.733  17.080  -2.888  1.00 11.62           C  
ATOM   1764  C   THR A 112     -15.867  18.210  -3.435  1.00 11.89           C  
ATOM   1765  O   THR A 112     -14.635  18.144  -3.404  1.00 12.32           O  
ATOM   1766  CB  THR A 112     -17.381  17.616  -1.582  1.00 16.20           C  
ATOM   1767  OG1 THR A 112     -16.362  18.159  -0.707  1.00 16.20           O  
ATOM   1768  CG2 THR A 112     -18.090  16.494  -0.845  1.00 16.20           C  
ATOM   1769  H   THR A 112     -15.530  15.701  -1.741  1.00 13.73           H  
ATOM   1770  HA  THR A 112     -17.513  16.852  -3.617  1.00 13.94           H  
ATOM   1771  HB  THR A 112     -18.099  18.397  -1.827  1.00 19.44           H  
ATOM   1772  HG1 THR A 112     -16.812  18.555   0.065  1.00 19.44           H  
ATOM   1773 1HG2 THR A 112     -18.541  16.884   0.069  1.00 19.44           H  
ATOM   1774 2HG2 THR A 112     -18.866  16.078  -1.485  1.00 19.44           H  
ATOM   1775 3HG2 THR A 112     -17.379  15.714  -0.586  1.00 19.44           H  
ATOM   1776  N   ALA A 113     -16.497  19.309  -3.852  1.00 11.83           N  
ATOM   1777  CA  ALA A 113     -15.772  20.505  -4.315  1.00 12.22           C  
ATOM   1778  C   ALA A 113     -14.861  21.087  -3.246  1.00 12.47           C  
ATOM   1779  O   ALA A 113     -13.976  21.890  -3.545  1.00 12.91           O  
ATOM   1780  CB  ALA A 113     -16.730  21.612  -4.730  1.00 16.95           C  
ATOM   1781  H   ALA A 113     -17.523  19.318  -3.902  1.00 14.20           H  
ATOM   1782  HA  ALA A 113     -15.150  20.216  -5.155  1.00 14.66           H  
ATOM   1783 1HB  ALA A 113     -16.154  22.467  -5.079  1.00 20.34           H  
ATOM   1784 2HB  ALA A 113     -17.380  21.293  -5.512  1.00 20.34           H  
ATOM   1785 3HB  ALA A 113     -17.328  21.905  -3.867  1.00 20.34           H  
ATOM   1786  N   ASP A 114     -15.138  20.764  -1.989  1.00 12.33           N  
ATOM   1787  CA  ASP A 114     -14.403  21.297  -0.872  1.00 12.69           C  
ATOM   1788  C   ASP A 114     -13.372  20.294  -0.357  1.00 12.64           C  
ATOM   1789  O   ASP A 114     -12.823  20.451   0.739  1.00 13.05           O  
ATOM   1790  CB  ASP A 114     -15.406  21.692   0.199  1.00 17.62           C  
ATOM   1791  CG  ASP A 114     -16.371  22.842  -0.303  1.00 17.62           C  
ATOM   1792  OD1 ASP A 114     -15.968  23.770  -1.040  1.00 17.62           O  
ATOM   1793  OD2 ASP A 114     -17.525  22.796   0.087  1.00 17.62           O  
ATOM   1794  H   ASP A 114     -15.846  20.064  -1.797  1.00 14.80           H  
ATOM   1795  HA  ASP A 114     -13.870  22.182  -1.205  1.00 15.23           H  
ATOM   1796 1HB  ASP A 114     -16.009  20.822   0.463  1.00 21.14           H  
ATOM   1797 2HB  ASP A 114     -14.892  22.009   1.096  1.00 21.14           H  
ATOM   1798  N   GLY A 115     -13.155  19.228  -1.132  1.00 12.23           N  
ATOM   1799  CA  GLY A 115     -12.181  18.197  -0.824  1.00 12.24           C  
ATOM   1800  C   GLY A 115     -12.593  17.170   0.222  1.00 11.98           C  
ATOM   1801  O   GLY A 115     -11.728  16.493   0.780  1.00 12.19           O  
ATOM   1802  H   GLY A 115     -13.669  19.125  -2.009  1.00 14.68           H  
ATOM   1803 1HA  GLY A 115     -11.942  17.679  -1.749  1.00 14.69           H  
ATOM   1804 2HA  GLY A 115     -11.264  18.671  -0.501  1.00 14.69           H  
ATOM   1805  N   LYS A 116     -13.882  17.034   0.526  1.00 11.67           N  
ATOM   1806  CA  LYS A 116     -14.224  16.062   1.547  1.00 11.55           C  
ATOM   1807  C   LYS A 116     -14.509  14.748   0.867  1.00 11.13           C  
ATOM   1808  O   LYS A 116     -14.956  14.719  -0.273  1.00 10.86           O  
ATOM   1809  CB  LYS A 116     -15.366  16.574   2.413  1.00 16.22           C  
ATOM   1810  CG  LYS A 116     -15.044  17.950   3.073  1.00 16.22           C  
ATOM   1811  CD  LYS A 116     -13.779  17.877   3.976  1.00 16.22           C  
ATOM   1812  CE  LYS A 116     -13.533  19.156   4.764  1.00 16.22           C  
ATOM   1813  NZ  LYS A 116     -13.178  20.286   3.903  1.00 16.22           N  
ATOM   1814  H   LYS A 116     -14.621  17.554   0.050  1.00 14.00           H  
ATOM   1815  HA  LYS A 116     -13.363  15.890   2.189  1.00 13.86           H  
ATOM   1816 1HB  LYS A 116     -16.272  16.677   1.811  1.00 19.46           H  
ATOM   1817 2HB  LYS A 116     -15.571  15.856   3.202  1.00 19.46           H  
ATOM   1818 1HG  LYS A 116     -14.875  18.686   2.285  1.00 19.46           H  
ATOM   1819 2HG  LYS A 116     -15.897  18.277   3.672  1.00 19.46           H  
ATOM   1820 1HD  LYS A 116     -13.865  17.042   4.671  1.00 19.46           H  
ATOM   1821 2HD  LYS A 116     -12.893  17.725   3.359  1.00 19.46           H  
ATOM   1822 1HE  LYS A 116     -14.421  19.405   5.337  1.00 19.46           H  
ATOM   1823 2HE  LYS A 116     -12.713  18.993   5.445  1.00 19.46           H  
ATOM   1824 1HZ  LYS A 116     -13.009  21.083   4.494  1.00 19.46           H  
ATOM   1825 2HZ  LYS A 116     -12.330  20.056   3.385  1.00 19.46           H  
ATOM   1826 3HZ  LYS A 116     -13.941  20.477   3.279  1.00 19.46           H  
ATOM   1827  N   TYR A 117     -14.283  13.650   1.564  1.00 11.15           N  
ATOM   1828  CA  TYR A 117     -14.473  12.352   0.939  1.00 10.81           C  
ATOM   1829  C   TYR A 117     -15.890  11.827   1.038  1.00 10.66           C  
ATOM   1830  O   TYR A 117     -16.553  11.996   2.069  1.00 10.91           O  
ATOM   1831  CB  TYR A 117     -13.459  11.384   1.547  1.00 15.27           C  
ATOM   1832  CG  TYR A 117     -12.010  11.727   1.143  1.00 15.27           C  
ATOM   1833  CD1 TYR A 117     -11.220  12.599   1.917  1.00 15.27           C  
ATOM   1834  CD2 TYR A 117     -11.481  11.178   0.000  1.00 15.27           C  
ATOM   1835  CE1 TYR A 117      -9.912  12.897   1.516  1.00 15.27           C  
ATOM   1836  CE2 TYR A 117     -10.184  11.482  -0.389  1.00 15.27           C  
ATOM   1837  CZ  TYR A 117      -9.406  12.320   0.348  1.00 15.27           C  
ATOM   1838  OH  TYR A 117      -8.119  12.579  -0.098  1.00 15.27           O  
ATOM   1839  H   TYR A 117     -13.944  13.710   2.513  1.00 13.38           H  
ATOM   1840  HA  TYR A 117     -14.255  12.441  -0.120  1.00 12.97           H  
ATOM   1841 1HB  TYR A 117     -13.534  11.401   2.634  1.00 18.32           H  
ATOM   1842 2HB  TYR A 117     -13.678  10.362   1.214  1.00 18.32           H  
ATOM   1843  HD1 TYR A 117     -11.621  13.046   2.825  1.00 18.32           H  
ATOM   1844  HD2 TYR A 117     -12.093  10.504  -0.599  1.00 18.32           H  
ATOM   1845  HE1 TYR A 117      -9.292  13.574   2.112  1.00 18.32           H  
ATOM   1846  HE2 TYR A 117      -9.769  11.056  -1.289  1.00 18.32           H  
ATOM   1847  HH  TYR A 117      -7.588  13.007   0.601  1.00 18.32           H  
ATOM   1848  N   ILE A 118     -16.333  11.213  -0.066  1.00 10.35           N  
ATOM   1849  CA  ILE A 118     -17.633  10.574  -0.203  1.00 10.32           C  
ATOM   1850  C   ILE A 118     -17.463   9.056  -0.429  1.00 10.11           C  
ATOM   1851  O   ILE A 118     -18.146   8.244   0.194  1.00 10.28           O  
ATOM   1852  CB  ILE A 118     -18.445  11.218  -1.356  1.00 14.46           C  
ATOM   1853  CG1 ILE A 118     -18.598  12.776  -1.132  1.00 14.46           C  
ATOM   1854  CG2 ILE A 118     -19.840  10.574  -1.454  1.00 14.46           C  
ATOM   1855  CD1 ILE A 118     -19.342  13.210   0.144  1.00 14.46           C  
ATOM   1856  H   ILE A 118     -15.701  11.178  -0.870  1.00 12.42           H  
ATOM   1857  HA  ILE A 118     -18.180  10.710   0.721  1.00 12.38           H  
ATOM   1858  HB  ILE A 118     -17.910  11.069  -2.296  1.00 17.35           H  
ATOM   1859 1HG1 ILE A 118     -17.598  13.213  -1.100  1.00 17.35           H  
ATOM   1860 2HG1 ILE A 118     -19.124  13.195  -1.987  1.00 17.35           H  
ATOM   1861 1HG2 ILE A 118     -20.390  11.030  -2.275  1.00 17.35           H  
ATOM   1862 2HG2 ILE A 118     -19.762   9.529  -1.628  1.00 17.35           H  
ATOM   1863 3HG2 ILE A 118     -20.385  10.722  -0.529  1.00 17.35           H  
ATOM   1864 1HD1 ILE A 118     -19.383  14.285   0.197  1.00 17.35           H  
ATOM   1865 2HD1 ILE A 118     -20.358  12.837   0.153  1.00 17.35           H  
ATOM   1866 3HD1 ILE A 118     -18.828  12.848   1.020  1.00 17.35           H  
ATOM   1867  N   ILE A 119     -16.648   8.665  -1.419  1.00  9.84           N  
ATOM   1868  CA  ILE A 119     -16.481   7.228  -1.675  1.00  9.66           C  
ATOM   1869  C   ILE A 119     -15.034   6.797  -1.712  1.00  9.52           C  
ATOM   1870  O   ILE A 119     -14.240   7.255  -2.540  1.00  9.53           O  
ATOM   1871  CB  ILE A 119     -17.139   6.731  -2.997  1.00 13.60           C  
ATOM   1872  CG1 ILE A 119     -18.633   7.023  -2.977  1.00 13.60           C  
ATOM   1873  CG2 ILE A 119     -16.863   5.208  -3.191  1.00 13.60           C  
ATOM   1874  CD1 ILE A 119     -19.373   6.724  -4.265  1.00 13.60           C  
ATOM   1875  H   ILE A 119     -16.097   9.365  -1.919  1.00 11.81           H  
ATOM   1876  HA  ILE A 119     -16.946   6.683  -0.858  1.00 11.59           H  
ATOM   1877  HB  ILE A 119     -16.717   7.253  -3.836  1.00 16.32           H  
ATOM   1878 1HG1 ILE A 119     -19.095   6.474  -2.159  1.00 16.32           H  
ATOM   1879 2HG1 ILE A 119     -18.745   8.062  -2.800  1.00 16.32           H  
ATOM   1880 1HG2 ILE A 119     -17.302   4.864  -4.109  1.00 16.32           H  
ATOM   1881 2HG2 ILE A 119     -15.796   5.015  -3.240  1.00 16.32           H  
ATOM   1882 3HG2 ILE A 119     -17.291   4.653  -2.363  1.00 16.32           H  
ATOM   1883 1HD1 ILE A 119     -20.418   7.006  -4.146  1.00 16.32           H  
ATOM   1884 2HD1 ILE A 119     -18.936   7.290  -5.078  1.00 16.32           H  
ATOM   1885 3HD1 ILE A 119     -19.323   5.669  -4.501  1.00 16.32           H  
ATOM   1886  N   ASP A 120     -14.714   5.845  -0.862  1.00  9.49           N  
ATOM   1887  CA  ASP A 120     -13.388   5.274  -0.822  1.00  9.45           C  
ATOM   1888  C   ASP A 120     -13.515   3.906  -1.456  1.00  9.32           C  
ATOM   1889  O   ASP A 120     -14.146   3.016  -0.895  1.00  9.34           O  
ATOM   1890  CB  ASP A 120     -12.896   5.151   0.617  1.00 13.25           C  
ATOM   1891  CG  ASP A 120     -12.704   6.510   1.336  1.00 13.25           C  
ATOM   1892  OD1 ASP A 120     -12.727   7.558   0.708  1.00 13.25           O  
ATOM   1893  OD2 ASP A 120     -12.537   6.469   2.543  1.00 13.25           O  
ATOM   1894  H   ASP A 120     -15.415   5.518  -0.213  1.00 11.39           H  
ATOM   1895  HA  ASP A 120     -12.696   5.878  -1.412  1.00 11.34           H  
ATOM   1896 1HB  ASP A 120     -13.613   4.561   1.188  1.00 15.90           H  
ATOM   1897 2HB  ASP A 120     -11.956   4.608   0.634  1.00 15.90           H  
ATOM   1898  N   ARG A 121     -12.998   3.709  -2.650  1.00  9.33           N  
ATOM   1899  CA  ARG A 121     -13.230   2.401  -3.231  1.00  9.34           C  
ATOM   1900  C   ARG A 121     -12.500   1.350  -2.392  1.00  9.21           C  
ATOM   1901  O   ARG A 121     -11.429   1.614  -1.830  1.00  9.16           O  
ATOM   1902  CB  ARG A 121     -12.830   2.377  -4.697  1.00 13.08           C  
ATOM   1903  CG  ARG A 121     -13.629   3.378  -5.585  1.00 13.08           C  
ATOM   1904  CD  ARG A 121     -15.071   3.010  -5.774  1.00 13.08           C  
ATOM   1905  NE  ARG A 121     -15.753   3.969  -6.654  1.00 13.08           N  
ATOM   1906  CZ  ARG A 121     -17.068   3.942  -6.988  1.00 13.08           C  
ATOM   1907  NH1 ARG A 121     -17.864   2.998  -6.524  1.00 13.08           N  
ATOM   1908  NH2 ARG A 121     -17.561   4.875  -7.789  1.00 13.08           N  
ATOM   1909  H   ARG A 121     -12.473   4.438  -3.149  1.00 11.20           H  
ATOM   1910  HA  ARG A 121     -14.294   2.182  -3.171  1.00 11.21           H  
ATOM   1911 1HB  ARG A 121     -11.776   2.631  -4.787  1.00 15.70           H  
ATOM   1912 2HB  ARG A 121     -12.968   1.378  -5.099  1.00 15.70           H  
ATOM   1913 1HG  ARG A 121     -13.585   4.374  -5.142  1.00 15.70           H  
ATOM   1914 2HG  ARG A 121     -13.184   3.403  -6.570  1.00 15.70           H  
ATOM   1915 1HD  ARG A 121     -15.137   2.020  -6.225  1.00 15.70           H  
ATOM   1916 2HD  ARG A 121     -15.582   3.011  -4.819  1.00 15.70           H  
ATOM   1917  HE  ARG A 121     -15.192   4.718  -7.037  1.00 15.70           H  
ATOM   1918 1HH1 ARG A 121     -17.504   2.281  -5.916  1.00 15.70           H  
ATOM   1919 2HH1 ARG A 121     -18.842   2.988  -6.782  1.00 15.70           H  
ATOM   1920 1HH2 ARG A 121     -16.960   5.603  -8.149  1.00 15.70           H  
ATOM   1921 2HH2 ARG A 121     -18.538   4.860  -8.044  1.00 15.70           H  
ATOM   1922  N   LEU A 122     -13.079   0.159  -2.274  1.00  9.30           N  
ATOM   1923  CA  LEU A 122     -12.416  -0.860  -1.478  1.00  9.34           C  
ATOM   1924  C   LEU A 122     -11.599  -1.827  -2.327  1.00  9.55           C  
ATOM   1925  O   LEU A 122     -11.920  -2.114  -3.492  1.00  9.84           O  
ATOM   1926  CB  LEU A 122     -13.427  -1.646  -0.637  1.00 13.06           C  
ATOM   1927  CG  LEU A 122     -14.355  -0.834   0.334  1.00 13.06           C  
ATOM   1928  CD1 LEU A 122     -15.260  -1.844   1.068  1.00 13.06           C  
ATOM   1929  CD2 LEU A 122     -13.541   0.041   1.314  1.00 13.06           C  
ATOM   1930  H   LEU A 122     -13.966  -0.030  -2.718  1.00 11.16           H  
ATOM   1931  HA  LEU A 122     -11.722  -0.369  -0.800  1.00 11.21           H  
ATOM   1932 1HB  LEU A 122     -14.074  -2.198  -1.315  1.00 15.67           H  
ATOM   1933 2HB  LEU A 122     -12.879  -2.370  -0.034  1.00 15.67           H  
ATOM   1934  HG  LEU A 122     -15.000  -0.178  -0.255  1.00 15.67           H  
ATOM   1935 1HD1 LEU A 122     -15.952  -1.311   1.723  1.00 15.67           H  
ATOM   1936 2HD1 LEU A 122     -15.819  -2.414   0.338  1.00 15.67           H  
ATOM   1937 3HD1 LEU A 122     -14.656  -2.526   1.658  1.00 15.67           H  
ATOM   1938 1HD2 LEU A 122     -14.233   0.587   1.960  1.00 15.67           H  
ATOM   1939 2HD2 LEU A 122     -12.893  -0.577   1.919  1.00 15.67           H  
ATOM   1940 3HD2 LEU A 122     -12.939   0.762   0.759  1.00 15.67           H  
ATOM   1941  N   SER A 123     -10.553  -2.352  -1.698  1.00  9.55           N  
ATOM   1942  CA  SER A 123      -9.610  -3.309  -2.253  1.00  9.83           C  
ATOM   1943  C   SER A 123      -9.491  -4.522  -1.333  1.00  9.76           C  
ATOM   1944  O   SER A 123      -8.413  -5.106  -1.159  1.00  9.72           O  
ATOM   1945  CB  SER A 123      -8.268  -2.633  -2.414  1.00 13.65           C  
ATOM   1946  OG  SER A 123      -7.830  -2.120  -1.178  1.00 13.65           O  
ATOM   1947  H   SER A 123     -10.368  -2.042  -0.753  1.00 11.46           H  
ATOM   1948  HA  SER A 123      -9.971  -3.642  -3.227  1.00 11.80           H  
ATOM   1949 1HB  SER A 123      -7.535  -3.345  -2.802  1.00 16.38           H  
ATOM   1950 2HB  SER A 123      -8.349  -1.820  -3.142  1.00 16.38           H  
ATOM   1951  HG  SER A 123      -6.978  -1.708  -1.356  1.00 16.38           H  
ATOM   1952  N   HIS A 124     -10.605  -4.901  -0.717  1.00  9.94           N  
ATOM   1953  CA  HIS A 124     -10.639  -5.991   0.241  1.00 10.10           C  
ATOM   1954  C   HIS A 124     -10.190  -7.358  -0.264  1.00 10.52           C  
ATOM   1955  O   HIS A 124      -9.609  -8.147   0.505  1.00 10.77           O  
ATOM   1956  CB  HIS A 124     -12.050  -6.047   0.797  1.00 14.08           C  
ATOM   1957  CG  HIS A 124     -13.055  -6.103  -0.255  1.00 14.08           C  
ATOM   1958  ND1 HIS A 124     -13.419  -4.983  -0.958  1.00 14.08           N  
ATOM   1959  CD2 HIS A 124     -13.797  -7.115  -0.743  1.00 14.08           C  
ATOM   1960  CE1 HIS A 124     -14.355  -5.301  -1.832  1.00 14.08           C  
ATOM   1961  NE2 HIS A 124     -14.602  -6.592  -1.722  1.00 14.08           N  
ATOM   1962  H   HIS A 124     -11.488  -4.422  -0.918  1.00 11.93           H  
ATOM   1963  HA  HIS A 124      -9.983  -5.736   1.053  1.00 12.12           H  
ATOM   1964 1HB  HIS A 124     -12.174  -6.951   1.394  1.00 16.90           H  
ATOM   1965 2HB  HIS A 124     -12.244  -5.187   1.437  1.00 16.90           H  
ATOM   1966  HD2 HIS A 124     -13.764  -8.153  -0.414  1.00 16.90           H  
ATOM   1967  HE1 HIS A 124     -14.837  -4.611  -2.527  1.00 16.90           H  
ATOM   1968  HE2 HIS A 124     -15.272  -7.120  -2.267  1.00 16.90           H  
ATOM   1969  N   THR A 125     -10.306  -7.611  -1.571  1.00 10.74           N  
ATOM   1970  CA  THR A 125      -9.910  -8.900  -2.119  1.00 11.26           C  
ATOM   1971  C   THR A 125      -8.405  -8.980  -2.320  1.00 11.33           C  
ATOM   1972  O   THR A 125      -7.866 -10.048  -2.615  1.00 11.63           O  
ATOM   1973  CB  THR A 125     -10.606  -9.167  -3.468  1.00 15.56           C  
ATOM   1974  OG1 THR A 125     -10.223  -8.157  -4.416  1.00 15.56           O  
ATOM   1975  CG2 THR A 125     -12.106  -9.122  -3.291  1.00 15.56           C  
ATOM   1976  H   THR A 125     -10.743  -6.952  -2.207  1.00 12.89           H  
ATOM   1977  HA  THR A 125     -10.200  -9.680  -1.414  1.00 13.51           H  
ATOM   1978  HB  THR A 125     -10.313 -10.147  -3.845  1.00 18.67           H  
ATOM   1979  HG1 THR A 125      -9.324  -8.331  -4.729  1.00 18.67           H  
ATOM   1980 1HG2 THR A 125     -12.588  -9.311  -4.248  1.00 18.67           H  
ATOM   1981 2HG2 THR A 125     -12.410  -9.881  -2.572  1.00 18.67           H  
ATOM   1982 3HG2 THR A 125     -12.394  -8.149  -2.934  1.00 18.67           H  
ATOM   1983  N   GLU A 126      -7.731  -7.838  -2.197  1.00 11.19           N  
ATOM   1984  CA  GLU A 126      -6.296  -7.747  -2.368  1.00 11.42           C  
ATOM   1985  C   GLU A 126      -5.623  -7.522  -1.017  1.00 11.31           C  
ATOM   1986  O   GLU A 126      -4.509  -8.003  -0.769  1.00 11.76           O  
ATOM   1987  CB  GLU A 126      -5.980  -6.585  -3.301  1.00 15.89           C  
ATOM   1988  CG  GLU A 126      -6.534  -6.742  -4.702  1.00 15.89           C  
ATOM   1989  CD  GLU A 126      -6.300  -5.536  -5.518  1.00 15.89           C  
ATOM   1990  OE1 GLU A 126      -5.909  -4.557  -4.944  1.00 15.89           O  
ATOM   1991  OE2 GLU A 126      -6.504  -5.587  -6.705  1.00 15.89           O  
ATOM   1992  H   GLU A 126      -8.225  -6.983  -1.952  1.00 13.43           H  
ATOM   1993  HA  GLU A 126      -5.926  -8.678  -2.797  1.00 13.70           H  
ATOM   1994 1HB  GLU A 126      -6.387  -5.667  -2.877  1.00 19.07           H  
ATOM   1995 2HB  GLU A 126      -4.900  -6.458  -3.374  1.00 19.07           H  
ATOM   1996 1HG  GLU A 126      -6.064  -7.599  -5.180  1.00 19.07           H  
ATOM   1997 2HG  GLU A 126      -7.604  -6.931  -4.644  1.00 19.07           H  
ATOM   1998  N   SER A 127      -6.328  -6.804  -0.139  1.00 10.84           N  
ATOM   1999  CA  SER A 127      -5.834  -6.401   1.167  1.00 10.89           C  
ATOM   2000  C   SER A 127      -5.951  -7.498   2.222  1.00 10.93           C  
ATOM   2001  O   SER A 127      -5.152  -7.541   3.160  1.00 11.14           O  
ATOM   2002  CB  SER A 127      -6.618  -5.201   1.625  1.00 15.23           C  
ATOM   2003  OG  SER A 127      -6.429  -4.117   0.764  1.00 15.23           O  
ATOM   2004  H   SER A 127      -7.226  -6.435  -0.435  1.00 13.01           H  
ATOM   2005  HA  SER A 127      -4.785  -6.126   1.066  1.00 13.07           H  
ATOM   2006 1HB  SER A 127      -7.657  -5.460   1.646  1.00 18.28           H  
ATOM   2007 2HB  SER A 127      -6.316  -4.933   2.634  1.00 18.28           H  
ATOM   2008  HG  SER A 127      -6.995  -4.313  -0.014  1.00 18.28           H  
ATOM   2009  N   GLY A 128      -6.918  -8.410   2.065  1.00 10.90           N  
ATOM   2010  CA  GLY A 128      -7.090  -9.485   3.037  1.00 11.13           C  
ATOM   2011  C   GLY A 128      -8.218  -9.265   4.045  1.00 10.66           C  
ATOM   2012  O   GLY A 128      -8.126  -9.722   5.186  1.00 10.85           O  
ATOM   2013  H   GLY A 128      -7.574  -8.326   1.289  1.00 13.08           H  
ATOM   2014 1HA  GLY A 128      -7.278 -10.412   2.495  1.00 13.36           H  
ATOM   2015 2HA  GLY A 128      -6.153  -9.631   3.573  1.00 13.36           H  
ATOM   2016  N   TYR A 129      -9.265  -8.547   3.646  1.00 10.17           N  
ATOM   2017  CA  TYR A 129     -10.402  -8.308   4.543  1.00  9.85           C  
ATOM   2018  C   TYR A 129     -11.482  -9.374   4.314  1.00 10.04           C  
ATOM   2019  O   TYR A 129     -11.682  -9.809   3.177  1.00 10.23           O  
ATOM   2020  CB  TYR A 129     -10.956  -6.898   4.333  1.00 13.93           C  
ATOM   2021  CG  TYR A 129     -10.088  -5.761   4.852  1.00 13.93           C  
ATOM   2022  CD1 TYR A 129      -9.357  -5.001   3.980  1.00 13.93           C  
ATOM   2023  CD2 TYR A 129     -10.035  -5.477   6.198  1.00 13.93           C  
ATOM   2024  CE1 TYR A 129      -8.592  -3.959   4.422  1.00 13.93           C  
ATOM   2025  CE2 TYR A 129      -9.270  -4.432   6.652  1.00 13.93           C  
ATOM   2026  CZ  TYR A 129      -8.549  -3.672   5.764  1.00 13.93           C  
ATOM   2027  OH  TYR A 129      -7.785  -2.620   6.209  1.00 13.93           O  
ATOM   2028  H   TYR A 129      -9.292  -8.222   2.678  1.00 12.20           H  
ATOM   2029  HA  TYR A 129     -10.068  -8.397   5.578  1.00 11.82           H  
ATOM   2030 1HB  TYR A 129     -11.051  -6.750   3.286  1.00 16.72           H  
ATOM   2031 2HB  TYR A 129     -11.935  -6.804   4.741  1.00 16.72           H  
ATOM   2032  HD1 TYR A 129      -9.393  -5.214   2.952  1.00 16.72           H  
ATOM   2033  HD2 TYR A 129     -10.598  -6.074   6.901  1.00 16.72           H  
ATOM   2034  HE1 TYR A 129      -8.025  -3.357   3.712  1.00 16.72           H  
ATOM   2035  HE2 TYR A 129      -9.232  -4.209   7.715  1.00 16.72           H  
ATOM   2036  HH  TYR A 129      -7.891  -2.525   7.156  1.00 16.72           H  
ATOM   2037  N   THR A 130     -12.192  -9.796   5.377  1.00 10.13           N  
ATOM   2038  CA  THR A 130     -13.249 -10.807   5.177  1.00 10.48           C  
ATOM   2039  C   THR A 130     -14.632 -10.217   5.051  1.00 10.16           C  
ATOM   2040  O   THR A 130     -14.814  -9.012   5.156  1.00  9.68           O  
ATOM   2041  CB  THR A 130     -13.267 -11.892   6.269  1.00 14.53           C  
ATOM   2042  OG1 THR A 130     -14.182 -12.924   5.859  1.00 14.53           O  
ATOM   2043  CG2 THR A 130     -13.702 -11.338   7.624  1.00 14.53           C  
ATOM   2044  H   THR A 130     -12.007  -9.399   6.316  1.00 12.16           H  
ATOM   2045  HA  THR A 130     -13.039 -11.325   4.242  1.00 12.58           H  
ATOM   2046  HB  THR A 130     -12.267 -12.319   6.358  1.00 17.44           H  
ATOM   2047  HG1 THR A 130     -13.965 -13.743   6.325  1.00 17.44           H  
ATOM   2048 1HG2 THR A 130     -13.702 -12.142   8.358  1.00 17.44           H  
ATOM   2049 2HG2 THR A 130     -13.009 -10.569   7.939  1.00 17.44           H  
ATOM   2050 3HG2 THR A 130     -14.679 -10.921   7.563  1.00 17.44           H  
ATOM   2051  N   ALA A 131     -15.651 -11.056   4.901  1.00 10.58           N  
ATOM   2052  CA  ALA A 131     -17.004 -10.527   4.661  1.00 10.51           C  
ATOM   2053  C   ALA A 131     -17.461  -9.565   5.757  1.00 10.42           C  
ATOM   2054  O   ALA A 131     -18.091  -8.537   5.485  1.00 10.13           O  
ATOM   2055  CB  ALA A 131     -17.995 -11.664   4.554  1.00 14.75           C  
ATOM   2056  H   ALA A 131     -15.448 -12.058   4.903  1.00 12.70           H  
ATOM   2057  HA  ALA A 131     -16.985  -9.977   3.717  1.00 12.61           H  
ATOM   2058 1HB  ALA A 131     -18.986 -11.265   4.344  1.00 17.70           H  
ATOM   2059 2HB  ALA A 131     -17.695 -12.334   3.750  1.00 17.70           H  
ATOM   2060 3HB  ALA A 131     -18.018 -12.214   5.494  1.00 17.70           H  
ATOM   2061  N   ALA A 132     -17.107  -9.905   6.994  1.00 10.79           N  
ATOM   2062  CA  ALA A 132     -17.418  -9.091   8.159  1.00 10.92           C  
ATOM   2063  C   ALA A 132     -16.744  -7.729   8.066  1.00 10.28           C  
ATOM   2064  O   ALA A 132     -17.296  -6.719   8.530  1.00 10.24           O  
ATOM   2065  CB  ALA A 132     -16.962  -9.796   9.423  1.00 15.24           C  
ATOM   2066  H   ALA A 132     -16.616 -10.775   7.107  1.00 12.95           H  
ATOM   2067  HA  ALA A 132     -18.492  -8.942   8.195  1.00 13.10           H  
ATOM   2068 1HB  ALA A 132     -17.221  -9.185  10.287  1.00 18.29           H  
ATOM   2069 2HB  ALA A 132     -17.459 -10.761   9.497  1.00 18.29           H  
ATOM   2070 3HB  ALA A 132     -15.886  -9.939   9.395  1.00 18.29           H  
ATOM   2071  N   ASP A 133     -15.557  -7.681   7.464  1.00  9.89           N  
ATOM   2072  CA  ASP A 133     -14.811  -6.457   7.374  1.00  9.43           C  
ATOM   2073  C   ASP A 133     -15.278  -5.684   6.177  1.00  8.89           C  
ATOM   2074  O   ASP A 133     -15.296  -4.472   6.200  1.00  8.65           O  
ATOM   2075  CB  ASP A 133     -13.342  -6.706   7.222  1.00 13.38           C  
ATOM   2076  CG  ASP A 133     -12.695  -7.374   8.375  1.00 13.38           C  
ATOM   2077  OD1 ASP A 133     -12.792  -6.894   9.507  1.00 13.38           O  
ATOM   2078  OD2 ASP A 133     -12.044  -8.386   8.108  1.00 13.38           O  
ATOM   2079  H   ASP A 133     -15.145  -8.507   7.036  1.00 11.87           H  
ATOM   2080  HA  ASP A 133     -14.985  -5.876   8.277  1.00 11.32           H  
ATOM   2081 1HB  ASP A 133     -13.217  -7.342   6.368  1.00 16.06           H  
ATOM   2082 2HB  ASP A 133     -12.848  -5.761   7.016  1.00 16.06           H  
ATOM   2083  N   VAL A 134     -15.709  -6.367   5.128  1.00  8.84           N  
ATOM   2084  CA  VAL A 134     -16.177  -5.632   3.968  1.00  8.48           C  
ATOM   2085  C   VAL A 134     -17.382  -4.819   4.416  1.00  8.57           C  
ATOM   2086  O   VAL A 134     -17.492  -3.633   4.086  1.00  8.28           O  
ATOM   2087  CB  VAL A 134     -16.516  -6.572   2.806  1.00 12.02           C  
ATOM   2088  CG1 VAL A 134     -17.185  -5.794   1.673  1.00 12.02           C  
ATOM   2089  CG2 VAL A 134     -15.240  -7.192   2.327  1.00 12.02           C  
ATOM   2090  H   VAL A 134     -15.641  -7.383   5.141  1.00 10.61           H  
ATOM   2091  HA  VAL A 134     -15.404  -4.956   3.632  1.00 10.18           H  
ATOM   2092  HB  VAL A 134     -17.203  -7.347   3.145  1.00 14.42           H  
ATOM   2093 1HG1 VAL A 134     -17.406  -6.470   0.849  1.00 14.42           H  
ATOM   2094 2HG1 VAL A 134     -18.108  -5.350   2.025  1.00 14.42           H  
ATOM   2095 3HG1 VAL A 134     -16.509  -5.006   1.323  1.00 14.42           H  
ATOM   2096 1HG2 VAL A 134     -15.451  -7.865   1.501  1.00 14.42           H  
ATOM   2097 2HG2 VAL A 134     -14.595  -6.399   2.009  1.00 14.42           H  
ATOM   2098 3HG2 VAL A 134     -14.763  -7.741   3.120  1.00 14.42           H  
ATOM   2099  N   ASP A 135     -18.268  -5.446   5.197  1.00  9.12           N  
ATOM   2100  CA  ASP A 135     -19.424  -4.755   5.740  1.00  9.46           C  
ATOM   2101  C   ASP A 135     -18.964  -3.578   6.611  1.00  9.39           C  
ATOM   2102  O   ASP A 135     -19.445  -2.454   6.437  1.00  9.38           O  
ATOM   2103  CB  ASP A 135     -20.281  -5.731   6.555  1.00 13.11           C  
ATOM   2104  CG  ASP A 135     -21.595  -5.138   7.045  1.00 13.11           C  
ATOM   2105  OD1 ASP A 135     -22.407  -4.795   6.221  1.00 13.11           O  
ATOM   2106  OD2 ASP A 135     -21.783  -5.047   8.244  1.00 13.11           O  
ATOM   2107  H   ASP A 135     -18.133  -6.444   5.392  1.00 10.94           H  
ATOM   2108  HA  ASP A 135     -20.019  -4.366   4.915  1.00 11.35           H  
ATOM   2109 1HB  ASP A 135     -20.492  -6.613   5.949  1.00 15.73           H  
ATOM   2110 2HB  ASP A 135     -19.709  -6.073   7.422  1.00 15.73           H  
ATOM   2111  N   ARG A 136     -18.001  -3.822   7.518  1.00  9.45           N  
ATOM   2112  CA  ARG A 136     -17.457  -2.786   8.392  1.00  9.58           C  
ATOM   2113  C   ARG A 136     -16.863  -1.609   7.604  1.00  9.01           C  
ATOM   2114  O   ARG A 136     -17.096  -0.444   7.955  1.00  9.20           O  
ATOM   2115  CB  ARG A 136     -16.387  -3.403   9.286  1.00 13.37           C  
ATOM   2116  CG  ARG A 136     -15.751  -2.513  10.321  1.00 13.37           C  
ATOM   2117  CD  ARG A 136     -14.748  -3.287  11.174  1.00 13.37           C  
ATOM   2118  NE  ARG A 136     -13.543  -3.774  10.429  1.00 13.37           N  
ATOM   2119  CZ  ARG A 136     -12.472  -3.007  10.102  1.00 13.37           C  
ATOM   2120  NH1 ARG A 136     -12.448  -1.717  10.397  1.00 13.37           N  
ATOM   2121  NH2 ARG A 136     -11.439  -3.563   9.501  1.00 13.37           N  
ATOM   2122  H   ARG A 136     -17.665  -4.781   7.650  1.00 11.34           H  
ATOM   2123  HA  ARG A 136     -18.264  -2.415   9.020  1.00 11.50           H  
ATOM   2124 1HB  ARG A 136     -16.787  -4.286   9.782  1.00 16.04           H  
ATOM   2125 2HB  ARG A 136     -15.576  -3.727   8.656  1.00 16.04           H  
ATOM   2126 1HG  ARG A 136     -15.235  -1.694   9.822  1.00 16.04           H  
ATOM   2127 2HG  ARG A 136     -16.523  -2.109  10.976  1.00 16.04           H  
ATOM   2128 1HD  ARG A 136     -14.411  -2.660  11.999  1.00 16.04           H  
ATOM   2129 2HD  ARG A 136     -15.253  -4.161  11.586  1.00 16.04           H  
ATOM   2130  HE  ARG A 136     -13.484  -4.793  10.183  1.00 16.04           H  
ATOM   2131 1HH1 ARG A 136     -13.232  -1.287  10.863  1.00 16.04           H  
ATOM   2132 2HH1 ARG A 136     -11.642  -1.156  10.157  1.00 16.04           H  
ATOM   2133 1HH2 ARG A 136     -11.467  -4.568   9.307  1.00 16.04           H  
ATOM   2134 2HH2 ARG A 136     -10.627  -3.007   9.278  1.00 16.04           H  
ATOM   2135  N   LEU A 137     -16.100  -1.911   6.551  1.00  8.47           N  
ATOM   2136  CA  LEU A 137     -15.461  -0.918   5.707  1.00  8.10           C  
ATOM   2137  C   LEU A 137     -16.506  -0.058   5.020  1.00  8.06           C  
ATOM   2138  O   LEU A 137     -16.359   1.167   4.981  1.00  8.15           O  
ATOM   2139  CB  LEU A 137     -14.586  -1.607   4.647  1.00 11.48           C  
ATOM   2140  CG  LEU A 137     -13.277  -2.343   5.123  1.00 11.48           C  
ATOM   2141  CD1 LEU A 137     -12.723  -3.176   3.959  1.00 11.48           C  
ATOM   2142  CD2 LEU A 137     -12.238  -1.350   5.576  1.00 11.48           C  
ATOM   2143  H   LEU A 137     -15.937  -2.889   6.351  1.00 10.16           H  
ATOM   2144  HA  LEU A 137     -14.852  -0.273   6.334  1.00  9.72           H  
ATOM   2145 1HB  LEU A 137     -15.203  -2.347   4.144  1.00 13.78           H  
ATOM   2146 2HB  LEU A 137     -14.297  -0.865   3.926  1.00 13.78           H  
ATOM   2147  HG  LEU A 137     -13.502  -2.998   5.944  1.00 13.78           H  
ATOM   2148 1HD1 LEU A 137     -11.842  -3.679   4.290  1.00 13.78           H  
ATOM   2149 2HD1 LEU A 137     -13.452  -3.905   3.648  1.00 13.78           H  
ATOM   2150 3HD1 LEU A 137     -12.477  -2.536   3.123  1.00 13.78           H  
ATOM   2151 1HD2 LEU A 137     -11.344  -1.889   5.894  1.00 13.78           H  
ATOM   2152 2HD2 LEU A 137     -11.987  -0.682   4.753  1.00 13.78           H  
ATOM   2153 3HD2 LEU A 137     -12.618  -0.769   6.410  1.00 13.78           H  
ATOM   2154  N   TYR A 138     -17.591  -0.670   4.521  1.00  8.11           N  
ATOM   2155  CA  TYR A 138     -18.637   0.141   3.921  1.00  8.24           C  
ATOM   2156  C   TYR A 138     -19.344   0.984   4.972  1.00  8.75           C  
ATOM   2157  O   TYR A 138     -19.542   2.181   4.778  1.00  8.91           O  
ATOM   2158  CB  TYR A 138     -19.664  -0.700   3.163  1.00 11.48           C  
ATOM   2159  CG  TYR A 138     -19.228  -1.112   1.785  1.00 11.48           C  
ATOM   2160  CD1 TYR A 138     -19.031  -2.443   1.470  1.00 11.48           C  
ATOM   2161  CD2 TYR A 138     -19.028  -0.130   0.823  1.00 11.48           C  
ATOM   2162  CE1 TYR A 138     -18.637  -2.794   0.195  1.00 11.48           C  
ATOM   2163  CE2 TYR A 138     -18.629  -0.477  -0.443  1.00 11.48           C  
ATOM   2164  CZ  TYR A 138     -18.433  -1.807  -0.761  1.00 11.48           C  
ATOM   2165  OH  TYR A 138     -18.038  -2.163  -2.029  1.00 11.48           O  
ATOM   2166  H   TYR A 138     -17.652  -1.696   4.517  1.00  9.73           H  
ATOM   2167  HA  TYR A 138     -18.169   0.817   3.213  1.00  9.89           H  
ATOM   2168 1HB  TYR A 138     -19.869  -1.609   3.739  1.00 13.78           H  
ATOM   2169 2HB  TYR A 138     -20.596  -0.153   3.082  1.00 13.78           H  
ATOM   2170  HD1 TYR A 138     -19.192  -3.212   2.225  1.00 13.78           H  
ATOM   2171  HD2 TYR A 138     -19.189   0.918   1.072  1.00 13.78           H  
ATOM   2172  HE1 TYR A 138     -18.485  -3.840  -0.061  1.00 13.78           H  
ATOM   2173  HE2 TYR A 138     -18.471   0.295  -1.196  1.00 13.78           H  
ATOM   2174  HH  TYR A 138     -17.928  -3.117  -2.073  1.00 13.78           H  
ATOM   2175  N   ARG A 139     -19.632   0.424   6.145  1.00  9.17           N  
ATOM   2176  CA  ARG A 139     -20.308   1.223   7.159  1.00  9.87           C  
ATOM   2177  C   ARG A 139     -19.494   2.477   7.478  1.00  9.92           C  
ATOM   2178  O   ARG A 139     -20.067   3.566   7.631  1.00 10.39           O  
ATOM   2179  CB  ARG A 139     -20.554   0.394   8.408  1.00 13.54           C  
ATOM   2180  CG  ARG A 139     -21.651  -0.664   8.247  1.00 13.54           C  
ATOM   2181  CD  ARG A 139     -21.815  -1.501   9.459  1.00 13.54           C  
ATOM   2182  NE  ARG A 139     -22.818  -2.551   9.258  1.00 13.54           N  
ATOM   2183  CZ  ARG A 139     -24.154  -2.421   9.421  1.00 13.54           C  
ATOM   2184  NH1 ARG A 139     -24.694  -1.272   9.804  1.00 13.54           N  
ATOM   2185  NH2 ARG A 139     -24.923  -3.469   9.190  1.00 13.54           N  
ATOM   2186  H   ARG A 139     -19.443  -0.572   6.303  1.00 11.00           H  
ATOM   2187  HA  ARG A 139     -21.275   1.530   6.763  1.00 11.84           H  
ATOM   2188 1HB  ARG A 139     -19.637  -0.124   8.682  1.00 16.25           H  
ATOM   2189 2HB  ARG A 139     -20.826   1.046   9.235  1.00 16.25           H  
ATOM   2190 1HG  ARG A 139     -22.596  -0.167   8.043  1.00 16.25           H  
ATOM   2191 2HG  ARG A 139     -21.414  -1.322   7.417  1.00 16.25           H  
ATOM   2192 1HD  ARG A 139     -20.864  -1.991   9.671  1.00 16.25           H  
ATOM   2193 2HD  ARG A 139     -22.105  -0.892  10.310  1.00 16.25           H  
ATOM   2194  HE  ARG A 139     -22.473  -3.484   8.943  1.00 16.25           H  
ATOM   2195 1HH1 ARG A 139     -24.111  -0.471   9.982  1.00 16.25           H  
ATOM   2196 2HH1 ARG A 139     -25.696  -1.197   9.919  1.00 16.25           H  
ATOM   2197 1HH2 ARG A 139     -24.492  -4.348   8.893  1.00 16.25           H  
ATOM   2198 2HH2 ARG A 139     -25.921  -3.406   9.299  1.00 16.25           H  
ATOM   2199  N   SER A 140     -18.163   2.332   7.555  1.00  9.57           N  
ATOM   2200  CA  SER A 140     -17.272   3.462   7.779  1.00  9.81           C  
ATOM   2201  C   SER A 140     -17.347   4.435   6.599  1.00  9.72           C  
ATOM   2202  O   SER A 140     -17.565   5.635   6.789  1.00 10.27           O  
ATOM   2203  CB  SER A 140     -15.849   2.980   7.971  1.00 13.64           C  
ATOM   2204  OG  SER A 140     -14.976   4.055   8.190  1.00 13.64           O  
ATOM   2205  H   SER A 140     -17.763   1.389   7.489  1.00 11.48           H  
ATOM   2206  HA  SER A 140     -17.590   3.981   8.681  1.00 11.77           H  
ATOM   2207 1HB  SER A 140     -15.811   2.293   8.815  1.00 16.37           H  
ATOM   2208 2HB  SER A 140     -15.534   2.425   7.090  1.00 16.37           H  
ATOM   2209  HG  SER A 140     -14.109   3.664   8.310  1.00 16.37           H  
ATOM   2210  N   LEU A 141     -17.259   3.900   5.368  1.00  9.18           N  
ATOM   2211  CA  LEU A 141     -17.292   4.675   4.124  1.00  9.26           C  
ATOM   2212  C   LEU A 141     -18.480   5.607   4.104  1.00  9.73           C  
ATOM   2213  O   LEU A 141     -18.354   6.775   3.738  1.00 10.22           O  
ATOM   2214  CB  LEU A 141     -17.379   3.716   2.917  1.00 12.93           C  
ATOM   2215  CG  LEU A 141     -17.277   4.286   1.469  1.00 12.93           C  
ATOM   2216  CD1 LEU A 141     -16.720   3.174   0.586  1.00 12.93           C  
ATOM   2217  CD2 LEU A 141     -18.674   4.725   0.916  1.00 12.93           C  
ATOM   2218  H   LEU A 141     -17.098   2.892   5.287  1.00 11.02           H  
ATOM   2219  HA  LEU A 141     -16.378   5.265   4.059  1.00 11.11           H  
ATOM   2220 1HB  LEU A 141     -16.607   2.956   3.033  1.00 15.52           H  
ATOM   2221 2HB  LEU A 141     -18.338   3.223   2.963  1.00 15.52           H  
ATOM   2222  HG  LEU A 141     -16.593   5.136   1.456  1.00 15.52           H  
ATOM   2223 1HD1 LEU A 141     -16.616   3.524  -0.434  1.00 15.52           H  
ATOM   2224 2HD1 LEU A 141     -15.743   2.861   0.962  1.00 15.52           H  
ATOM   2225 3HD1 LEU A 141     -17.388   2.327   0.601  1.00 15.52           H  
ATOM   2226 1HD2 LEU A 141     -18.564   5.083  -0.101  1.00 15.52           H  
ATOM   2227 2HD2 LEU A 141     -19.352   3.873   0.922  1.00 15.52           H  
ATOM   2228 3HD2 LEU A 141     -19.105   5.521   1.509  1.00 15.52           H  
ATOM   2229  N   PHE A 142     -19.645   5.080   4.465  1.00  9.77           N  
ATOM   2230  CA  PHE A 142     -20.849   5.880   4.471  1.00 10.34           C  
ATOM   2231  C   PHE A 142     -20.897   6.824   5.680  1.00 10.89           C  
ATOM   2232  O   PHE A 142     -21.222   8.003   5.538  1.00 11.36           O  
ATOM   2233  CB  PHE A 142     -22.074   4.976   4.419  1.00 14.25           C  
ATOM   2234  CG  PHE A 142     -22.209   4.309   3.076  1.00 14.25           C  
ATOM   2235  CD1 PHE A 142     -21.947   2.952   2.925  1.00 14.25           C  
ATOM   2236  CD2 PHE A 142     -22.562   5.044   1.953  1.00 14.25           C  
ATOM   2237  CE1 PHE A 142     -22.031   2.348   1.692  1.00 14.25           C  
ATOM   2238  CE2 PHE A 142     -22.649   4.439   0.718  1.00 14.25           C  
ATOM   2239  CZ  PHE A 142     -22.381   3.089   0.588  1.00 14.25           C  
ATOM   2240  H   PHE A 142     -19.671   4.085   4.703  1.00 11.72           H  
ATOM   2241  HA  PHE A 142     -20.853   6.474   3.566  1.00 12.41           H  
ATOM   2242 1HB  PHE A 142     -21.985   4.201   5.186  1.00 17.10           H  
ATOM   2243 2HB  PHE A 142     -22.973   5.552   4.618  1.00 17.10           H  
ATOM   2244  HD1 PHE A 142     -21.670   2.365   3.794  1.00 17.10           H  
ATOM   2245  HD2 PHE A 142     -22.769   6.114   2.053  1.00 17.10           H  
ATOM   2246  HE1 PHE A 142     -21.822   1.285   1.589  1.00 17.10           H  
ATOM   2247  HE2 PHE A 142     -22.928   5.024  -0.158  1.00 17.10           H  
ATOM   2248  HZ  PHE A 142     -22.450   2.612  -0.389  1.00 17.10           H  
ATOM   2249  N   GLY A 143     -20.544   6.332   6.868  1.00 10.98           N  
ATOM   2250  CA  GLY A 143     -20.584   7.139   8.083  1.00 11.65           C  
ATOM   2251  C   GLY A 143     -19.703   8.391   8.015  1.00 11.53           C  
ATOM   2252  O   GLY A 143     -20.066   9.440   8.549  1.00 12.09           O  
ATOM   2253  H   GLY A 143     -20.278   5.351   6.961  1.00 13.18           H  
ATOM   2254 1HA  GLY A 143     -21.613   7.427   8.287  1.00 13.98           H  
ATOM   2255 2HA  GLY A 143     -20.258   6.518   8.917  1.00 13.98           H  
ATOM   2256  N   LYS A 144     -18.569   8.299   7.322  1.00 10.93           N  
ATOM   2257  CA  LYS A 144     -17.635   9.416   7.191  1.00 10.92           C  
ATOM   2258  C   LYS A 144     -17.943  10.369   6.038  1.00 10.76           C  
ATOM   2259  O   LYS A 144     -17.167  11.300   5.810  1.00 11.11           O  
ATOM   2260  CB  LYS A 144     -16.189   8.927   6.988  1.00 15.30           C  
ATOM   2261  CG  LYS A 144     -15.930   8.293   5.608  1.00 15.30           C  
ATOM   2262  CD  LYS A 144     -14.528   7.679   5.451  1.00 15.30           C  
ATOM   2263  CE  LYS A 144     -13.457   8.743   5.207  1.00 15.30           C  
ATOM   2264  NZ  LYS A 144     -12.166   8.131   4.792  1.00 15.30           N  
ATOM   2265  H   LYS A 144     -18.311   7.379   6.947  1.00 13.12           H  
ATOM   2266  HA  LYS A 144     -17.678   9.995   8.112  1.00 13.10           H  
ATOM   2267 1HB  LYS A 144     -15.503   9.760   7.126  1.00 18.36           H  
ATOM   2268 2HB  LYS A 144     -15.956   8.175   7.741  1.00 18.36           H  
ATOM   2269 1HG  LYS A 144     -16.657   7.521   5.443  1.00 18.36           H  
ATOM   2270 2HG  LYS A 144     -16.058   9.041   4.824  1.00 18.36           H  
ATOM   2271 1HD  LYS A 144     -14.279   7.111   6.348  1.00 18.36           H  
ATOM   2272 2HD  LYS A 144     -14.531   6.994   4.600  1.00 18.36           H  
ATOM   2273 1HE  LYS A 144     -13.795   9.419   4.421  1.00 18.36           H  
ATOM   2274 2HE  LYS A 144     -13.296   9.313   6.119  1.00 18.36           H  
ATOM   2275 1HZ  LYS A 144     -11.481   8.847   4.628  1.00 18.36           H  
ATOM   2276 2HZ  LYS A 144     -11.835   7.506   5.503  1.00 18.36           H  
ATOM   2277 3HZ  LYS A 144     -12.309   7.594   3.915  1.00 18.36           H  
ATOM   2278  N   GLN A 145     -19.002  10.132   5.263  1.00 10.42           N  
ATOM   2279  CA  GLN A 145     -19.220  10.998   4.110  1.00 10.33           C  
ATOM   2280  C   GLN A 145     -19.396  12.450   4.496  1.00 10.00           C  
ATOM   2281  O   GLN A 145     -20.200  12.789   5.368  1.00  9.99           O  
ATOM   2282  CB  GLN A 145     -20.443  10.551   3.304  1.00 14.50           C  
ATOM   2283  CG  GLN A 145     -20.229   9.252   2.635  1.00 14.50           C  
ATOM   2284  CD  GLN A 145     -21.358   8.766   1.757  1.00 14.50           C  
ATOM   2285  OE1 GLN A 145     -22.557   8.896   2.039  1.00 14.50           O  
ATOM   2286  NE2 GLN A 145     -20.950   8.185   0.653  1.00 14.50           N  
ATOM   2287  H   GLN A 145     -19.655   9.370   5.476  1.00 12.50           H  
ATOM   2288  HA  GLN A 145     -18.344  10.927   3.467  1.00 12.40           H  
ATOM   2289 1HB  GLN A 145     -21.300  10.453   3.971  1.00 17.40           H  
ATOM   2290 2HB  GLN A 145     -20.682  11.302   2.551  1.00 17.40           H  
ATOM   2291 1HG  GLN A 145     -19.348   9.324   2.038  1.00 17.40           H  
ATOM   2292 2HG  GLN A 145     -20.058   8.537   3.400  1.00 17.40           H  
ATOM   2293 1HE2 GLN A 145     -21.601   7.829  -0.014  1.00 17.40           H  
ATOM   2294 2HE2 GLN A 145     -19.940   8.126   0.484  1.00 17.40           H  
ATOM   2295  N   GLY A 146     -18.667  13.305   3.790  1.00  9.92           N  
ATOM   2296  CA  GLY A 146     -18.733  14.738   4.001  1.00  9.87           C  
ATOM   2297  C   GLY A 146     -19.814  15.403   3.160  1.00  9.77           C  
ATOM   2298  O   GLY A 146     -20.708  14.742   2.627  1.00  9.84           O  
ATOM   2299  H   GLY A 146     -17.984  12.907   3.137  1.00 11.90           H  
ATOM   2300 1HA  GLY A 146     -18.916  14.938   5.056  1.00 11.84           H  
ATOM   2301 2HA  GLY A 146     -17.769  15.176   3.761  1.00 11.84           H  
ATOM   2302  N   ASP A 147     -19.741  16.730   3.100  1.00  9.85           N  
ATOM   2303  CA  ASP A 147     -20.683  17.594   2.397  1.00 10.03           C  
ATOM   2304  C   ASP A 147     -19.974  18.913   2.109  1.00  9.98           C  
ATOM   2305  O   ASP A 147     -18.791  19.050   2.438  1.00  9.98           O  
ATOM   2306  CB  ASP A 147     -21.957  17.802   3.241  1.00 13.98           C  
ATOM   2307  CG  ASP A 147     -23.225  18.169   2.417  1.00 13.98           C  
ATOM   2308  OD1 ASP A 147     -23.069  18.741   1.349  1.00 13.98           O  
ATOM   2309  OD2 ASP A 147     -24.314  17.890   2.864  1.00 13.98           O  
ATOM   2310  H   ASP A 147     -18.979  17.183   3.583  1.00 11.82           H  
ATOM   2311  HA  ASP A 147     -20.959  17.129   1.449  1.00 12.04           H  
ATOM   2312 1HB  ASP A 147     -22.167  16.892   3.807  1.00 16.78           H  
ATOM   2313 2HB  ASP A 147     -21.777  18.603   3.964  1.00 16.78           H  
ATOM   2314  N   GLY A 148     -20.667  19.850   1.472  1.00 10.14           N  
ATOM   2315  CA  GLY A 148     -20.097  21.165   1.186  1.00 10.31           C  
ATOM   2316  C   GLY A 148     -20.080  22.077   2.417  1.00 10.09           C  
ATOM   2317  O   GLY A 148     -20.965  22.005   3.278  1.00 10.28           O  
ATOM   2318  H   GLY A 148     -21.628  19.634   1.206  1.00 12.17           H  
ATOM   2319 1HA  GLY A 148     -19.080  21.045   0.811  1.00 12.37           H  
ATOM   2320 2HA  GLY A 148     -20.666  21.641   0.390  1.00 12.37           H  
ATOM   2321  N   LEU A 149     -19.082  22.955   2.451  1.00  9.83           N  
ATOM   2322  CA  LEU A 149     -18.854  23.948   3.510  1.00  9.70           C  
ATOM   2323  C   LEU A 149     -18.671  25.364   2.951  1.00 10.03           C  
ATOM   2324  O   LEU A 149     -18.252  25.519   1.809  1.00 10.12           O  
ATOM   2325  CB  LEU A 149     -17.599  23.558   4.292  1.00 13.63           C  
ATOM   2326  CG  LEU A 149     -17.584  22.201   5.021  1.00 13.63           C  
ATOM   2327  CD1 LEU A 149     -16.182  21.969   5.530  1.00 13.63           C  
ATOM   2328  CD2 LEU A 149     -18.572  22.190   6.171  1.00 13.63           C  
ATOM   2329  H   LEU A 149     -18.424  22.921   1.661  1.00 11.80           H  
ATOM   2330  HA  LEU A 149     -19.719  23.963   4.170  1.00 11.64           H  
ATOM   2331 1HB  LEU A 149     -16.803  23.507   3.578  1.00 16.36           H  
ATOM   2332 2HB  LEU A 149     -17.367  24.331   4.989  1.00 16.36           H  
ATOM   2333  HG  LEU A 149     -17.838  21.401   4.318  1.00 16.36           H  
ATOM   2334 1HD1 LEU A 149     -16.136  21.007   6.043  1.00 16.36           H  
ATOM   2335 2HD1 LEU A 149     -15.495  21.968   4.692  1.00 16.36           H  
ATOM   2336 3HD1 LEU A 149     -15.914  22.761   6.228  1.00 16.36           H  
ATOM   2337 1HD2 LEU A 149     -18.527  21.222   6.670  1.00 16.36           H  
ATOM   2338 2HD2 LEU A 149     -18.329  22.964   6.879  1.00 16.36           H  
ATOM   2339 3HD2 LEU A 149     -19.583  22.349   5.792  1.00 16.36           H  
ATOM   2340  N   SER A 150     -18.965  26.401   3.742  1.00 10.36           N  
ATOM   2341  CA  SER A 150     -18.697  27.783   3.316  1.00 10.81           C  
ATOM   2342  C   SER A 150     -17.199  28.049   3.392  1.00 10.42           C  
ATOM   2343  O   SER A 150     -16.474  27.305   4.047  1.00  9.83           O  
ATOM   2344  CB  SER A 150     -19.403  28.782   4.207  1.00 14.96           C  
ATOM   2345  OG  SER A 150     -18.824  28.822   5.491  1.00 14.96           O  
ATOM   2346  H   SER A 150     -19.365  26.240   4.673  1.00 12.43           H  
ATOM   2347  HA  SER A 150     -19.031  27.911   2.286  1.00 12.97           H  
ATOM   2348 1HB  SER A 150     -19.354  29.771   3.754  1.00 17.95           H  
ATOM   2349 2HB  SER A 150     -20.454  28.511   4.292  1.00 17.95           H  
ATOM   2350  HG  SER A 150     -19.303  29.516   5.967  1.00 17.95           H  
ATOM   2351  N   THR A 151     -16.708  29.146   2.808  1.00 10.85           N  
ATOM   2352  CA  THR A 151     -15.263  29.402   2.849  1.00 10.63           C  
ATOM   2353  C   THR A 151     -14.699  29.384   4.275  1.00 10.47           C  
ATOM   2354  O   THR A 151     -13.656  28.763   4.539  1.00  9.92           O  
ATOM   2355  CB  THR A 151     -14.923  30.760   2.182  1.00 14.98           C  
ATOM   2356  OG1 THR A 151     -15.356  30.742   0.805  1.00 14.98           O  
ATOM   2357  CG2 THR A 151     -13.400  30.993   2.215  1.00 14.98           C  
ATOM   2358  H   THR A 151     -17.306  29.779   2.299  1.00 13.02           H  
ATOM   2359  HA  THR A 151     -14.766  28.615   2.286  1.00 12.76           H  
ATOM   2360  HB  THR A 151     -15.432  31.569   2.714  1.00 17.98           H  
ATOM   2361  HG1 THR A 151     -15.311  31.636   0.440  1.00 17.98           H  
ATOM   2362 1HG2 THR A 151     -13.173  31.942   1.738  1.00 17.98           H  
ATOM   2363 2HG2 THR A 151     -13.042  31.021   3.242  1.00 17.98           H  
ATOM   2364 3HG2 THR A 151     -12.894  30.189   1.679  1.00 17.98           H  
ATOM   2365  N   GLU A 152     -15.371  30.057   5.202  1.00 11.02           N  
ATOM   2366  CA  GLU A 152     -14.896  30.096   6.572  1.00 11.05           C  
ATOM   2367  C   GLU A 152     -14.956  28.708   7.213  1.00 10.34           C  
ATOM   2368  O   GLU A 152     -14.015  28.301   7.908  1.00 10.05           O  
ATOM   2369  CB  GLU A 152     -15.729  31.106   7.358  1.00 15.46           C  
ATOM   2370  CG  GLU A 152     -15.531  32.557   6.886  1.00 15.46           C  
ATOM   2371  CD  GLU A 152     -16.290  32.871   5.606  1.00 15.46           C  
ATOM   2372  OE1 GLU A 152     -17.101  32.058   5.203  1.00 15.46           O  
ATOM   2373  OE2 GLU A 152     -16.049  33.899   5.028  1.00 15.46           O  
ATOM   2374  H   GLU A 152     -16.211  30.581   4.944  1.00 13.22           H  
ATOM   2375  HA  GLU A 152     -13.858  30.425   6.567  1.00 13.26           H  
ATOM   2376 1HB  GLU A 152     -16.786  30.855   7.272  1.00 18.55           H  
ATOM   2377 2HB  GLU A 152     -15.463  31.054   8.413  1.00 18.55           H  
ATOM   2378 1HG  GLU A 152     -15.865  33.235   7.671  1.00 18.55           H  
ATOM   2379 2HG  GLU A 152     -14.468  32.730   6.721  1.00 18.55           H  
ATOM   2380  N   GLN A 153     -16.040  27.968   6.947  1.00 10.17           N  
ATOM   2381  CA  GLN A 153     -16.187  26.621   7.481  1.00  9.67           C  
ATOM   2382  C   GLN A 153     -15.141  25.668   6.918  1.00  8.93           C  
ATOM   2383  O   GLN A 153     -14.680  24.779   7.637  1.00  8.61           O  
ATOM   2384  CB  GLN A 153     -17.568  26.068   7.189  1.00 13.74           C  
ATOM   2385  CG  GLN A 153     -18.693  26.690   7.949  1.00 13.74           C  
ATOM   2386  CD  GLN A 153     -20.028  26.148   7.481  1.00 13.74           C  
ATOM   2387  OE1 GLN A 153     -20.269  25.961   6.269  1.00 13.74           O  
ATOM   2388  NE2 GLN A 153     -20.915  25.882   8.434  1.00 13.74           N  
ATOM   2389  H   GLN A 153     -16.796  28.369   6.389  1.00 12.20           H  
ATOM   2390  HA  GLN A 153     -16.056  26.667   8.558  1.00 11.60           H  
ATOM   2391 1HB  GLN A 153     -17.771  26.212   6.150  1.00 16.49           H  
ATOM   2392 2HB  GLN A 153     -17.572  25.010   7.391  1.00 16.49           H  
ATOM   2393 1HG  GLN A 153     -18.578  26.449   9.002  1.00 16.49           H  
ATOM   2394 2HG  GLN A 153     -18.676  27.765   7.810  1.00 16.49           H  
ATOM   2395 1HE2 GLN A 153     -21.817  25.520   8.193  1.00 16.49           H  
ATOM   2396 2HE2 GLN A 153     -20.687  26.043   9.397  1.00 16.49           H  
ATOM   2397  N   LYS A 154     -14.772  25.825   5.644  1.00  8.78           N  
ATOM   2398  CA  LYS A 154     -13.780  24.949   5.039  1.00  8.23           C  
ATOM   2399  C   LYS A 154     -12.482  25.058   5.787  1.00  8.09           C  
ATOM   2400  O   LYS A 154     -11.890  24.045   6.171  1.00  7.66           O  
ATOM   2401  CB  LYS A 154     -13.500  25.322   3.574  1.00 11.75           C  
ATOM   2402  CG  LYS A 154     -14.578  24.958   2.612  1.00 11.75           C  
ATOM   2403  CD  LYS A 154     -14.357  25.494   1.198  1.00 11.75           C  
ATOM   2404  CE  LYS A 154     -13.222  24.773   0.440  1.00 11.75           C  
ATOM   2405  NZ  LYS A 154     -13.292  25.062  -1.039  1.00 11.75           N  
ATOM   2406  H   LYS A 154     -15.234  26.546   5.090  1.00 10.54           H  
ATOM   2407  HA  LYS A 154     -14.125  23.925   5.100  1.00  9.88           H  
ATOM   2408 1HB  LYS A 154     -13.347  26.398   3.502  1.00 14.10           H  
ATOM   2409 2HB  LYS A 154     -12.576  24.839   3.255  1.00 14.10           H  
ATOM   2410 1HG  LYS A 154     -14.659  23.880   2.569  1.00 14.10           H  
ATOM   2411 2HG  LYS A 154     -15.516  25.351   2.970  1.00 14.10           H  
ATOM   2412 1HD  LYS A 154     -15.286  25.393   0.648  1.00 14.10           H  
ATOM   2413 2HD  LYS A 154     -14.116  26.550   1.254  1.00 14.10           H  
ATOM   2414 1HE  LYS A 154     -12.256  25.098   0.818  1.00 14.10           H  
ATOM   2415 2HE  LYS A 154     -13.314  23.709   0.598  1.00 14.10           H  
ATOM   2416 1HZ  LYS A 154     -12.574  24.564  -1.555  1.00 14.10           H  
ATOM   2417 2HZ  LYS A 154     -14.239  24.722  -1.352  1.00 14.10           H  
ATOM   2418 3HZ  LYS A 154     -13.195  26.048  -1.228  1.00 14.10           H  
ATOM   2419  N   TRP A 155     -12.064  26.292   6.036  1.00  8.60           N  
ATOM   2420  CA  TRP A 155     -10.807  26.504   6.706  1.00  8.63           C  
ATOM   2421  C   TRP A 155     -10.852  25.921   8.109  1.00  8.45           C  
ATOM   2422  O   TRP A 155      -9.933  25.199   8.515  1.00  8.19           O  
ATOM   2423  CB  TRP A 155     -10.463  27.987   6.764  1.00 12.07           C  
ATOM   2424  CG  TRP A 155      -9.102  28.269   7.344  1.00 12.07           C  
ATOM   2425  CD1 TRP A 155      -8.064  27.390   7.497  1.00 12.07           C  
ATOM   2426  CD2 TRP A 155      -8.629  29.523   7.853  1.00 12.07           C  
ATOM   2427  NE1 TRP A 155      -7.009  28.010   8.072  1.00 12.07           N  
ATOM   2428  CE2 TRP A 155      -7.324  29.312   8.299  1.00 12.07           C  
ATOM   2429  CE3 TRP A 155      -9.199  30.789   7.977  1.00 12.07           C  
ATOM   2430  CZ2 TRP A 155      -6.575  30.318   8.857  1.00 12.07           C  
ATOM   2431  CZ3 TRP A 155      -8.445  31.801   8.540  1.00 12.07           C  
ATOM   2432  CH2 TRP A 155      -7.165  31.570   8.971  1.00 12.07           C  
ATOM   2433  H   TRP A 155     -12.617  27.080   5.680  1.00 10.32           H  
ATOM   2434  HA  TRP A 155     -10.036  25.992   6.134  1.00 10.36           H  
ATOM   2435 1HB  TRP A 155     -10.535  28.412   5.770  1.00 14.48           H  
ATOM   2436 2HB  TRP A 155     -11.206  28.494   7.383  1.00 14.48           H  
ATOM   2437  HD1 TRP A 155      -8.071  26.341   7.213  1.00 14.48           H  
ATOM   2438  HE1 TRP A 155      -6.133  27.573   8.305  1.00 14.48           H  
ATOM   2439  HE3 TRP A 155     -10.216  30.977   7.638  1.00 14.48           H  
ATOM   2440  HZ2 TRP A 155      -5.555  30.155   9.203  1.00 14.48           H  
ATOM   2441  HZ3 TRP A 155      -8.894  32.788   8.634  1.00 14.48           H  
ATOM   2442  HH2 TRP A 155      -6.598  32.389   9.407  1.00 14.48           H  
ATOM   2443  N   MET A 156     -11.908  26.234   8.866  1.00  8.75           N  
ATOM   2444  CA  MET A 156     -11.986  25.757  10.238  1.00  8.85           C  
ATOM   2445  C   MET A 156     -12.141  24.247  10.366  1.00  8.33           C  
ATOM   2446  O   MET A 156     -11.550  23.637  11.260  1.00  8.36           O  
ATOM   2447  CB  MET A 156     -13.086  26.493  10.980  1.00 12.35           C  
ATOM   2448  CG  MET A 156     -12.806  27.996  11.181  1.00 12.35           C  
ATOM   2449  SD  MET A 156     -11.283  28.332  12.142  1.00 12.35           S  
ATOM   2450  CE  MET A 156     -10.057  28.732  10.879  1.00 12.35           C  
ATOM   2451  H   MET A 156     -12.655  26.830   8.487  1.00 10.50           H  
ATOM   2452  HA  MET A 156     -11.056  26.007  10.721  1.00 10.62           H  
ATOM   2453 1HB  MET A 156     -14.016  26.403  10.415  1.00 14.82           H  
ATOM   2454 2HB  MET A 156     -13.242  26.035  11.955  1.00 14.82           H  
ATOM   2455 1HG  MET A 156     -12.708  28.470  10.204  1.00 14.82           H  
ATOM   2456 2HG  MET A 156     -13.649  28.456  11.696  1.00 14.82           H  
ATOM   2457 1HE  MET A 156      -9.104  28.964  11.352  1.00 14.82           H  
ATOM   2458 2HE  MET A 156      -9.919  27.900  10.202  1.00 14.82           H  
ATOM   2459 3HE  MET A 156     -10.399  29.596  10.318  1.00 14.82           H  
ATOM   2460  N   ASP A 157     -12.878  23.602   9.460  1.00  8.00           N  
ATOM   2461  CA  ASP A 157     -13.037  22.158   9.573  1.00  7.76           C  
ATOM   2462  C   ASP A 157     -11.673  21.481   9.413  1.00  7.40           C  
ATOM   2463  O   ASP A 157     -11.424  20.438  10.028  1.00  7.45           O  
ATOM   2464  CB  ASP A 157     -14.087  21.642   8.575  1.00 10.96           C  
ATOM   2465  CG  ASP A 157     -14.664  20.201   8.905  1.00 10.96           C  
ATOM   2466  OD1 ASP A 157     -15.200  20.018   9.998  1.00 10.96           O  
ATOM   2467  OD2 ASP A 157     -14.604  19.316   8.058  1.00 10.96           O  
ATOM   2468  H   ASP A 157     -13.385  24.107   8.731  1.00  9.60           H  
ATOM   2469  HA  ASP A 157     -13.386  21.928  10.570  1.00  9.31           H  
ATOM   2470 1HB  ASP A 157     -14.918  22.348   8.544  1.00 13.15           H  
ATOM   2471 2HB  ASP A 157     -13.646  21.631   7.577  1.00 13.15           H  
ATOM   2472  N   ILE A 158     -10.775  22.088   8.618  1.00  7.26           N  
ATOM   2473  CA  ILE A 158      -9.436  21.549   8.489  1.00  7.14           C  
ATOM   2474  C   ILE A 158      -8.607  21.935   9.717  1.00  7.36           C  
ATOM   2475  O   ILE A 158      -7.959  21.070  10.296  1.00  7.40           O  
ATOM   2476  CB  ILE A 158      -8.712  22.016   7.208  1.00 10.05           C  
ATOM   2477  CG1 ILE A 158      -9.486  21.566   5.920  1.00 10.05           C  
ATOM   2478  CG2 ILE A 158      -7.255  21.480   7.199  1.00 10.05           C  
ATOM   2479  CD1 ILE A 158      -9.714  20.069   5.762  1.00 10.05           C  
ATOM   2480  H   ILE A 158     -11.054  22.918   8.081  1.00  8.71           H  
ATOM   2481  HA  ILE A 158      -9.495  20.466   8.480  1.00  8.57           H  
ATOM   2482  HB  ILE A 158      -8.696  23.107   7.195  1.00 12.06           H  
ATOM   2483 1HG1 ILE A 158     -10.450  22.058   5.907  1.00 12.06           H  
ATOM   2484 2HG1 ILE A 158      -8.917  21.906   5.052  1.00 12.06           H  
ATOM   2485 1HG2 ILE A 158      -6.748  21.830   6.304  1.00 12.06           H  
ATOM   2486 2HG2 ILE A 158      -6.725  21.843   8.076  1.00 12.06           H  
ATOM   2487 3HG2 ILE A 158      -7.251  20.397   7.216  1.00 12.06           H  
ATOM   2488 1HD1 ILE A 158     -10.239  19.884   4.827  1.00 12.06           H  
ATOM   2489 2HD1 ILE A 158      -8.776  19.558   5.746  1.00 12.06           H  
ATOM   2490 3HD1 ILE A 158     -10.314  19.690   6.583  1.00 12.06           H  
ATOM   2491  N   SER A 159      -8.654  23.213  10.137  1.00  7.71           N  
ATOM   2492  CA  SER A 159      -7.867  23.745  11.266  1.00  8.15           C  
ATOM   2493  C   SER A 159      -8.092  22.940  12.546  1.00  8.33           C  
ATOM   2494  O   SER A 159      -7.174  22.713  13.339  1.00  8.60           O  
ATOM   2495  CB  SER A 159      -8.209  25.195  11.520  1.00 11.24           C  
ATOM   2496  OG  SER A 159      -7.436  25.716  12.563  1.00 11.24           O  
ATOM   2497  H   SER A 159      -9.230  23.875   9.613  1.00  9.25           H  
ATOM   2498  HA  SER A 159      -6.812  23.684  11.004  1.00  9.78           H  
ATOM   2499 1HB  SER A 159      -8.061  25.780  10.610  1.00 13.49           H  
ATOM   2500 2HB  SER A 159      -9.252  25.264  11.787  1.00 13.49           H  
ATOM   2501  HG  SER A 159      -7.691  26.636  12.647  1.00 13.49           H  
ATOM   2502  N   ARG A 160      -9.325  22.498  12.769  1.00  8.35           N  
ATOM   2503  CA  ARG A 160      -9.656  21.692  13.940  1.00  8.75           C  
ATOM   2504  C   ARG A 160      -8.852  20.384  14.006  1.00  8.60           C  
ATOM   2505  O   ARG A 160      -8.750  19.768  15.069  1.00  9.01           O  
ATOM   2506  CB  ARG A 160     -11.147  21.381  14.002  1.00 12.09           C  
ATOM   2507  CG  ARG A 160     -12.042  22.545  14.469  1.00 12.09           C  
ATOM   2508  CD  ARG A 160     -13.426  22.071  14.780  1.00 12.09           C  
ATOM   2509  NE  ARG A 160     -14.217  21.761  13.577  1.00 12.09           N  
ATOM   2510  CZ  ARG A 160     -15.027  22.647  12.932  1.00 12.09           C  
ATOM   2511  NH1 ARG A 160     -15.166  23.885  13.381  1.00 12.09           N  
ATOM   2512  NH2 ARG A 160     -15.695  22.273  11.851  1.00 12.09           N  
ATOM   2513  H   ARG A 160     -10.064  22.761  12.112  1.00 10.02           H  
ATOM   2514  HA  ARG A 160      -9.410  22.279  14.823  1.00 10.50           H  
ATOM   2515 1HB  ARG A 160     -11.489  21.097  13.001  1.00 14.51           H  
ATOM   2516 2HB  ARG A 160     -11.315  20.533  14.661  1.00 14.51           H  
ATOM   2517 1HG  ARG A 160     -11.620  22.986  15.370  1.00 14.51           H  
ATOM   2518 2HG  ARG A 160     -12.100  23.299  13.690  1.00 14.51           H  
ATOM   2519 1HD  ARG A 160     -13.353  21.159  15.371  1.00 14.51           H  
ATOM   2520 2HD  ARG A 160     -13.948  22.821  15.364  1.00 14.51           H  
ATOM   2521  HE  ARG A 160     -14.126  20.829  13.179  1.00 14.51           H  
ATOM   2522 1HH1 ARG A 160     -14.670  24.188  14.203  1.00 14.51           H  
ATOM   2523 2HH1 ARG A 160     -15.773  24.530  12.899  1.00 14.51           H  
ATOM   2524 1HH2 ARG A 160     -15.593  21.316  11.465  1.00 14.51           H  
ATOM   2525 2HH2 ARG A 160     -16.294  22.925  11.376  1.00 14.51           H  
ATOM   2526  N   GLY A 161      -8.340  19.928  12.864  1.00  8.16           N  
ATOM   2527  CA  GLY A 161      -7.556  18.716  12.729  1.00  8.20           C  
ATOM   2528  C   GLY A 161      -6.046  18.999  12.706  1.00  8.11           C  
ATOM   2529  O   GLY A 161      -5.255  18.145  12.255  1.00  8.33           O  
ATOM   2530  H   GLY A 161      -8.445  20.490  12.018  1.00  9.79           H  
ATOM   2531 1HA  GLY A 161      -7.794  18.034  13.545  1.00  9.84           H  
ATOM   2532 2HA  GLY A 161      -7.845  18.230  11.808  1.00  9.84           H  
ATOM   2533  N   VAL A 162      -5.645  20.220  13.104  1.00  7.95           N  
ATOM   2534  CA  VAL A 162      -4.242  20.597  13.039  1.00  8.00           C  
ATOM   2535  C   VAL A 162      -3.647  20.952  14.396  1.00  8.13           C  
ATOM   2536  O   VAL A 162      -4.086  21.873  15.095  1.00  8.23           O  
ATOM   2537  CB  VAL A 162      -4.079  21.811  12.122  1.00 11.18           C  
ATOM   2538  CG1 VAL A 162      -2.591  22.213  12.002  1.00 11.18           C  
ATOM   2539  CG2 VAL A 162      -4.681  21.497  10.826  1.00 11.18           C  
ATOM   2540  H   VAL A 162      -6.329  20.912  13.432  1.00  9.54           H  
ATOM   2541  HA  VAL A 162      -3.677  19.764  12.630  1.00  9.60           H  
ATOM   2542  HB  VAL A 162      -4.602  22.663  12.559  1.00 13.42           H  
ATOM   2543 1HG1 VAL A 162      -2.504  23.086  11.354  1.00 13.42           H  
ATOM   2544 2HG1 VAL A 162      -2.183  22.455  12.970  1.00 13.42           H  
ATOM   2545 3HG1 VAL A 162      -2.026  21.399  11.570  1.00 13.42           H  
ATOM   2546 1HG2 VAL A 162      -4.592  22.356  10.184  1.00 13.42           H  
ATOM   2547 2HG2 VAL A 162      -4.176  20.658  10.415  1.00 13.42           H  
ATOM   2548 3HG2 VAL A 162      -5.710  21.262  10.954  1.00 13.42           H  
ATOM   2549  N   ASP A 163      -2.574  20.266  14.738  1.00  8.35           N  
ATOM   2550  CA  ASP A 163      -1.892  20.495  15.993  1.00  8.63           C  
ATOM   2551  C   ASP A 163      -0.974  21.692  15.842  1.00  8.25           C  
ATOM   2552  O   ASP A 163       0.234  21.528  15.660  1.00  8.28           O  
ATOM   2553  CB  ASP A 163      -1.085  19.256  16.405  1.00 11.97           C  
ATOM   2554  CG  ASP A 163      -0.465  19.364  17.811  1.00 11.97           C  
ATOM   2555  OD1 ASP A 163      -0.837  20.260  18.562  1.00 11.97           O  
ATOM   2556  OD2 ASP A 163       0.398  18.581  18.129  1.00 11.97           O  
ATOM   2557  H   ASP A 163      -2.222  19.565  14.086  1.00 10.02           H  
ATOM   2558  HA  ASP A 163      -2.632  20.718  16.764  1.00 10.36           H  
ATOM   2559 1HB  ASP A 163      -1.737  18.389  16.380  1.00 14.36           H  
ATOM   2560 2HB  ASP A 163      -0.293  19.078  15.677  1.00 14.36           H  
ATOM   2561  N   ALA A 164      -1.566  22.885  15.825  1.00  8.12           N  
ATOM   2562  CA  ALA A 164      -0.806  24.113  15.638  1.00  7.99           C  
ATOM   2563  C   ALA A 164      -0.382  24.733  16.954  1.00  7.80           C  
ATOM   2564  O   ALA A 164      -1.144  24.771  17.923  1.00  7.65           O  
ATOM   2565  CB  ALA A 164      -1.608  25.121  14.837  1.00 11.24           C  
ATOM   2566  H   ALA A 164      -2.586  22.888  15.923  1.00  9.74           H  
ATOM   2567  HA  ALA A 164       0.095  23.872  15.102  1.00  9.59           H  
ATOM   2568 1HB  ALA A 164      -1.002  26.007  14.696  1.00 13.49           H  
ATOM   2569 2HB  ALA A 164      -1.870  24.702  13.867  1.00 13.49           H  
ATOM   2570 3HB  ALA A 164      -2.513  25.379  15.377  1.00 13.49           H  
ATOM   2571  N   LYS A 165       0.830  25.270  16.954  1.00  8.08           N  
ATOM   2572  CA  LYS A 165       1.388  25.988  18.080  1.00  8.24           C  
ATOM   2573  C   LYS A 165       1.594  27.429  17.656  1.00  8.35           C  
ATOM   2574  O   LYS A 165       2.377  27.716  16.737  1.00  8.31           O  
ATOM   2575  CB  LYS A 165       2.701  25.343  18.535  1.00 11.47           C  
ATOM   2576  CG  LYS A 165       2.593  23.842  18.924  1.00 11.47           C  
ATOM   2577  CD  LYS A 165       1.707  23.632  20.172  1.00 11.47           C  
ATOM   2578  CE  LYS A 165       1.742  22.173  20.713  1.00 11.47           C  
ATOM   2579  NZ  LYS A 165       1.093  21.184  19.793  1.00 11.47           N  
ATOM   2580  H   LYS A 165       1.412  25.164  16.117  1.00  9.70           H  
ATOM   2581  HA  LYS A 165       0.674  25.985  18.904  1.00  9.89           H  
ATOM   2582 1HB  LYS A 165       3.431  25.409  17.722  1.00 13.76           H  
ATOM   2583 2HB  LYS A 165       3.107  25.891  19.383  1.00 13.76           H  
ATOM   2584 1HG  LYS A 165       2.164  23.293  18.082  1.00 13.76           H  
ATOM   2585 2HG  LYS A 165       3.589  23.452  19.117  1.00 13.76           H  
ATOM   2586 1HD  LYS A 165       2.020  24.314  20.963  1.00 13.76           H  
ATOM   2587 2HD  LYS A 165       0.670  23.855  19.912  1.00 13.76           H  
ATOM   2588 1HE  LYS A 165       2.776  21.875  20.875  1.00 13.76           H  
ATOM   2589 2HE  LYS A 165       1.216  22.153  21.665  1.00 13.76           H  
ATOM   2590 1HZ  LYS A 165       1.122  20.250  20.184  1.00 13.76           H  
ATOM   2591 2HZ  LYS A 165       0.099  21.430  19.630  1.00 13.76           H  
ATOM   2592 3HZ  LYS A 165       1.566  21.164  18.906  1.00 13.76           H  
ATOM   2593  N   ILE A 166       0.828  28.312  18.295  1.00  8.73           N  
ATOM   2594  CA  ILE A 166       0.799  29.737  17.990  1.00  9.08           C  
ATOM   2595  C   ILE A 166       1.029  30.554  19.264  1.00  9.36           C  
ATOM   2596  O   ILE A 166       0.347  30.327  20.264  1.00  9.49           O  
ATOM   2597  CB  ILE A 166      -0.578  30.098  17.384  1.00 12.58           C  
ATOM   2598  CG1 ILE A 166      -0.841  29.246  16.099  1.00 12.58           C  
ATOM   2599  CG2 ILE A 166      -0.597  31.576  17.042  1.00 12.58           C  
ATOM   2600  CD1 ILE A 166      -2.250  29.300  15.570  1.00 12.58           C  
ATOM   2601  H   ILE A 166       0.227  27.960  19.032  1.00 10.48           H  
ATOM   2602  HA  ILE A 166       1.591  29.971  17.283  1.00 10.90           H  
ATOM   2603  HB  ILE A 166      -1.363  29.875  18.104  1.00 15.10           H  
ATOM   2604 1HG1 ILE A 166      -0.179  29.590  15.322  1.00 15.10           H  
ATOM   2605 2HG1 ILE A 166      -0.627  28.208  16.304  1.00 15.10           H  
ATOM   2606 1HG2 ILE A 166      -1.554  31.851  16.625  1.00 15.10           H  
ATOM   2607 2HG2 ILE A 166      -0.425  32.161  17.936  1.00 15.10           H  
ATOM   2608 3HG2 ILE A 166       0.180  31.782  16.320  1.00 15.10           H  
ATOM   2609 1HD1 ILE A 166      -2.326  28.676  14.688  1.00 15.10           H  
ATOM   2610 2HD1 ILE A 166      -2.935  28.928  16.333  1.00 15.10           H  
ATOM   2611 3HD1 ILE A 166      -2.522  30.313  15.305  1.00 15.10           H  
ATOM   2612  N   ILE A 167       1.975  31.493  19.245  1.00  9.64           N  
ATOM   2613  CA  ILE A 167       2.223  32.313  20.430  1.00 10.12           C  
ATOM   2614  C   ILE A 167       1.874  33.761  20.158  1.00 10.57           C  
ATOM   2615  O   ILE A 167       2.491  34.405  19.317  1.00 10.51           O  
ATOM   2616  CB  ILE A 167       3.689  32.207  20.903  1.00 13.98           C  
ATOM   2617  CG1 ILE A 167       4.003  30.729  21.261  1.00 13.98           C  
ATOM   2618  CG2 ILE A 167       3.935  33.158  22.098  1.00 13.98           C  
ATOM   2619  CD1 ILE A 167       5.469  30.437  21.551  1.00 13.98           C  
ATOM   2620  H   ILE A 167       2.493  31.662  18.375  1.00 11.57           H  
ATOM   2621  HA  ILE A 167       1.585  31.963  21.239  1.00 12.14           H  
ATOM   2622  HB  ILE A 167       4.350  32.487  20.082  1.00 16.78           H  
ATOM   2623 1HG1 ILE A 167       3.410  30.444  22.127  1.00 16.78           H  
ATOM   2624 2HG1 ILE A 167       3.701  30.107  20.424  1.00 16.78           H  
ATOM   2625 1HG2 ILE A 167       4.965  33.100  22.421  1.00 16.78           H  
ATOM   2626 2HG2 ILE A 167       3.728  34.189  21.809  1.00 16.78           H  
ATOM   2627 3HG2 ILE A 167       3.281  32.881  22.923  1.00 16.78           H  
ATOM   2628 1HD1 ILE A 167       5.584  29.376  21.771  1.00 16.78           H  
ATOM   2629 2HD1 ILE A 167       6.072  30.696  20.683  1.00 16.78           H  
ATOM   2630 3HD1 ILE A 167       5.810  31.010  22.404  1.00 16.78           H  
ATOM   2631  N   SER A 168       0.893  34.292  20.882  1.00 11.19           N  
ATOM   2632  CA  SER A 168       0.456  35.681  20.692  1.00 11.80           C  
ATOM   2633  C   SER A 168       0.187  35.984  19.215  1.00 12.39           C  
ATOM   2634  O   SER A 168       0.571  37.028  18.694  1.00 12.53           O  
ATOM   2635  CB  SER A 168       1.486  36.647  21.256  1.00 16.27           C  
ATOM   2636  OG  SER A 168       1.662  36.452  22.640  1.00 16.27           O  
ATOM   2637  H   SER A 168       0.441  33.715  21.578  1.00 13.43           H  
ATOM   2638  HA  SER A 168      -0.476  35.824  21.240  1.00 14.16           H  
ATOM   2639 1HB  SER A 168       2.438  36.517  20.743  1.00 19.52           H  
ATOM   2640 2HB  SER A 168       1.159  37.668  21.072  1.00 19.52           H  
ATOM   2641  HG  SER A 168       2.319  37.096  22.913  1.00 19.52           H  
ATOM   2642  N   ALA A 169      -0.514  35.053  18.569  1.00 12.92           N  
ATOM   2643  CA  ALA A 169      -0.911  35.038  17.154  1.00 13.64           C  
ATOM   2644  C   ALA A 169       0.238  34.812  16.148  1.00 13.73           C  
ATOM   2645  O   ALA A 169      -0.018  34.802  14.942  1.00 13.79           O  
ATOM   2646  CB  ALA A 169      -1.616  36.337  16.785  1.00 18.81           C  
ATOM   2647  H   ALA A 169      -0.786  34.258  19.128  1.00 15.50           H  
ATOM   2648  HA  ALA A 169      -1.627  34.229  17.033  1.00 16.37           H  
ATOM   2649 1HB  ALA A 169      -1.961  36.274  15.755  1.00 22.57           H  
ATOM   2650 2HB  ALA A 169      -2.469  36.487  17.444  1.00 22.57           H  
ATOM   2651 3HB  ALA A 169      -0.939  37.178  16.872  1.00 22.57           H  
ATOM   2652  N   ASP A 170       1.461  34.532  16.608  1.00 13.88           N  
ATOM   2653  CA  ASP A 170       2.552  34.182  15.700  1.00 14.14           C  
ATOM   2654  C   ASP A 170       2.750  32.677  15.593  1.00 13.81           C  
ATOM   2655  O   ASP A 170       3.058  31.997  16.578  1.00 14.02           O  
ATOM   2656  CB  ASP A 170       3.881  34.841  16.093  1.00 19.70           C  
ATOM   2657  CG  ASP A 170       3.989  36.347  15.755  1.00 19.70           C  
ATOM   2658  OD1 ASP A 170       3.385  36.786  14.795  1.00 19.70           O  
ATOM   2659  OD2 ASP A 170       4.715  37.030  16.438  1.00 19.70           O  
ATOM   2660  H   ASP A 170       1.666  34.576  17.608  1.00 16.66           H  
ATOM   2661  HA  ASP A 170       2.296  34.551  14.708  1.00 16.97           H  
ATOM   2662 1HB  ASP A 170       4.022  34.725  17.172  1.00 23.64           H  
ATOM   2663 2HB  ASP A 170       4.699  34.312  15.601  1.00 23.64           H  
ATOM   2664  N   MET A 171       2.543  32.136  14.404  1.00 13.45           N  
ATOM   2665  CA  MET A 171       2.687  30.698  14.220  1.00 13.29           C  
ATOM   2666  C   MET A 171       4.118  30.281  14.501  1.00 12.67           C  
ATOM   2667  O   MET A 171       5.053  30.895  13.985  1.00 12.46           O  
ATOM   2668  CB  MET A 171       2.309  30.314  12.787  1.00 18.67           C  
ATOM   2669  CG  MET A 171       2.384  28.800  12.459  1.00 18.67           C  
ATOM   2670  SD  MET A 171       1.210  27.773  13.358  1.00 18.67           S  
ATOM   2671  CE  MET A 171      -0.318  28.147  12.506  1.00 18.67           C  
ATOM   2672  H   MET A 171       2.281  32.730  13.626  1.00 16.14           H  
ATOM   2673  HA  MET A 171       2.043  30.179  14.924  1.00 15.95           H  
ATOM   2674 1HB  MET A 171       1.305  30.664  12.577  1.00 22.40           H  
ATOM   2675 2HB  MET A 171       2.980  30.826  12.094  1.00 22.40           H  
ATOM   2676 1HG  MET A 171       2.194  28.660  11.393  1.00 22.40           H  
ATOM   2677 2HG  MET A 171       3.389  28.424  12.661  1.00 22.40           H  
ATOM   2678 1HE  MET A 171      -1.123  27.562  12.930  1.00 22.40           H  
ATOM   2679 2HE  MET A 171      -0.550  29.202  12.597  1.00 22.40           H  
ATOM   2680 3HE  MET A 171      -0.217  27.887  11.451  1.00 22.40           H  
ATOM   2681  N   VAL A 172       4.287  29.216  15.279  1.00 12.50           N  
ATOM   2682  CA  VAL A 172       5.602  28.689  15.585  1.00 12.06           C  
ATOM   2683  C   VAL A 172       5.842  27.466  14.720  1.00 11.71           C  
ATOM   2684  O   VAL A 172       6.855  27.368  14.023  1.00 12.10           O  
ATOM   2685  CB  VAL A 172       5.681  28.292  17.075  1.00 17.06           C  
ATOM   2686  CG1 VAL A 172       7.038  27.681  17.400  1.00 17.06           C  
ATOM   2687  CG2 VAL A 172       5.398  29.501  17.931  1.00 17.06           C  
ATOM   2688  H   VAL A 172       3.485  28.757  15.713  1.00 15.00           H  
ATOM   2689  HA  VAL A 172       6.355  29.445  15.363  1.00 14.47           H  
ATOM   2690  HB  VAL A 172       4.932  27.532  17.281  1.00 20.47           H  
ATOM   2691 1HG1 VAL A 172       7.061  27.396  18.450  1.00 20.47           H  
ATOM   2692 2HG1 VAL A 172       7.208  26.796  16.786  1.00 20.47           H  
ATOM   2693 3HG1 VAL A 172       7.821  28.412  17.203  1.00 20.47           H  
ATOM   2694 1HG2 VAL A 172       5.433  29.203  18.964  1.00 20.47           H  
ATOM   2695 2HG2 VAL A 172       6.143  30.270  17.740  1.00 20.47           H  
ATOM   2696 3HG2 VAL A 172       4.407  29.897  17.701  1.00 20.47           H  
ATOM   2697  N   SER A 173       4.914  26.523  14.812  1.00 11.12           N  
ATOM   2698  CA  SER A 173       4.979  25.273  14.064  1.00 10.90           C  
ATOM   2699  C   SER A 173       3.606  24.626  14.043  1.00 10.47           C  
ATOM   2700  O   SER A 173       2.733  24.997  14.836  1.00 10.53           O  
ATOM   2701  CB  SER A 173       5.996  24.322  14.676  1.00 15.35           C  
ATOM   2702  OG  SER A 173       5.586  23.872  15.939  1.00 15.35           O  
ATOM   2703  H   SER A 173       4.113  26.702  15.418  1.00 13.34           H  
ATOM   2704  HA  SER A 173       5.271  25.493  13.036  1.00 13.08           H  
ATOM   2705 1HB  SER A 173       6.132  23.469  14.018  1.00 18.42           H  
ATOM   2706 2HB  SER A 173       6.958  24.822  14.760  1.00 18.42           H  
ATOM   2707  HG  SER A 173       6.291  23.302  16.255  1.00 18.42           H  
ATOM   2708  N   GLU A 174       3.393  23.671  13.141  1.00 10.20           N  
ATOM   2709  CA  GLU A 174       2.115  22.953  13.163  1.00  9.97           C  
ATOM   2710  C   GLU A 174       2.154  21.598  12.476  1.00  9.84           C  
ATOM   2711  O   GLU A 174       2.978  21.365  11.596  1.00 10.20           O  
ATOM   2712  CB  GLU A 174       1.021  23.825  12.530  1.00 14.05           C  
ATOM   2713  CG  GLU A 174       1.209  24.132  11.096  1.00 14.05           C  
ATOM   2714  CD  GLU A 174       0.240  25.127  10.590  1.00 14.05           C  
ATOM   2715  OE1 GLU A 174       0.670  26.063   9.968  1.00 14.05           O  
ATOM   2716  OE2 GLU A 174      -0.929  24.981  10.840  1.00 14.05           O  
ATOM   2717  H   GLU A 174       4.132  23.453  12.463  1.00 12.24           H  
ATOM   2718  HA  GLU A 174       1.860  22.771  14.205  1.00 11.96           H  
ATOM   2719 1HB  GLU A 174       0.069  23.321  12.631  1.00 16.86           H  
ATOM   2720 2HB  GLU A 174       0.945  24.768  13.054  1.00 16.86           H  
ATOM   2721 1HG  GLU A 174       2.222  24.497  10.933  1.00 16.86           H  
ATOM   2722 2HG  GLU A 174       1.080  23.212  10.557  1.00 16.86           H  
ATOM   2723  N   GLU A 175       1.217  20.722  12.833  1.00  9.54           N  
ATOM   2724  CA  GLU A 175       1.088  19.456  12.111  1.00  9.62           C  
ATOM   2725  C   GLU A 175      -0.355  19.092  11.758  1.00  9.82           C  
ATOM   2726  O   GLU A 175      -1.246  19.030  12.609  1.00  9.86           O  
ATOM   2727  CB  GLU A 175       1.716  18.319  12.921  1.00 13.44           C  
ATOM   2728  CG  GLU A 175       1.691  16.960  12.227  1.00 13.44           C  
ATOM   2729  CD  GLU A 175       2.376  15.883  13.016  1.00 13.44           C  
ATOM   2730  OE1 GLU A 175       2.886  16.174  14.068  1.00 13.44           O  
ATOM   2731  OE2 GLU A 175       2.392  14.764  12.565  1.00 13.44           O  
ATOM   2732  H   GLU A 175       0.632  20.946  13.643  1.00 11.45           H  
ATOM   2733  HA  GLU A 175       1.638  19.543  11.176  1.00 11.54           H  
ATOM   2734 1HB  GLU A 175       2.753  18.564  13.146  1.00 16.13           H  
ATOM   2735 2HB  GLU A 175       1.190  18.216  13.871  1.00 16.13           H  
ATOM   2736 1HG  GLU A 175       0.658  16.660  12.060  1.00 16.13           H  
ATOM   2737 2HG  GLU A 175       2.170  17.052  11.254  1.00 16.13           H  
ATOM   2738  N   PHE A 176      -0.569  18.778  10.484  1.00 10.14           N  
ATOM   2739  CA  PHE A 176      -1.891  18.387  10.002  1.00 10.56           C  
ATOM   2740  C   PHE A 176      -2.106  16.906  10.198  1.00 10.51           C  
ATOM   2741  O   PHE A 176      -1.409  16.084   9.603  1.00 10.72           O  
ATOM   2742  CB  PHE A 176      -2.054  18.766   8.523  1.00 14.62           C  
ATOM   2743  CG  PHE A 176      -2.263  20.237   8.286  1.00 14.62           C  
ATOM   2744  CD1 PHE A 176      -1.264  21.162   8.478  1.00 14.62           C  
ATOM   2745  CD2 PHE A 176      -3.488  20.694   7.841  1.00 14.62           C  
ATOM   2746  CE1 PHE A 176      -1.496  22.506   8.265  1.00 14.62           C  
ATOM   2747  CE2 PHE A 176      -3.700  22.041   7.624  1.00 14.62           C  
ATOM   2748  CZ  PHE A 176      -2.706  22.933   7.843  1.00 14.62           C  
ATOM   2749  H   PHE A 176       0.204  18.819   9.836  1.00 12.17           H  
ATOM   2750  HA  PHE A 176      -2.646  18.913  10.581  1.00 12.67           H  
ATOM   2751 1HB  PHE A 176      -1.181  18.445   7.956  1.00 17.54           H  
ATOM   2752 2HB  PHE A 176      -2.910  18.239   8.126  1.00 17.54           H  
ATOM   2753  HD1 PHE A 176      -0.301  20.837   8.820  1.00 17.54           H  
ATOM   2754  HD2 PHE A 176      -4.297  19.978   7.668  1.00 17.54           H  
ATOM   2755  HE1 PHE A 176      -0.711  23.242   8.439  1.00 17.54           H  
ATOM   2756  HE2 PHE A 176      -4.655  22.399   7.281  1.00 17.54           H  
ATOM   2757  HZ  PHE A 176      -2.875  23.984   7.683  1.00 17.54           H  
ATOM   2758  N   LEU A 177      -3.063  16.570  11.056  1.00 10.44           N  
ATOM   2759  CA  LEU A 177      -3.321  15.188  11.406  1.00 10.54           C  
ATOM   2760  C   LEU A 177      -4.516  14.662  10.629  1.00 11.06           C  
ATOM   2761  O   LEU A 177      -4.541  13.501  10.211  1.00 11.31           O  
ATOM   2762  CB  LEU A 177      -3.583  15.117  12.915  1.00 14.72           C  
ATOM   2763  CG  LEU A 177      -2.419  15.634  13.833  1.00 14.72           C  
ATOM   2764  CD1 LEU A 177      -2.881  15.606  15.272  1.00 14.72           C  
ATOM   2765  CD2 LEU A 177      -1.162  14.785  13.656  1.00 14.72           C  
ATOM   2766  H   LEU A 177      -3.625  17.293  11.508  1.00 12.53           H  
ATOM   2767  HA  LEU A 177      -2.458  14.585  11.142  1.00 12.65           H  
ATOM   2768 1HB  LEU A 177      -4.465  15.718  13.135  1.00 17.66           H  
ATOM   2769 2HB  LEU A 177      -3.796  14.084  13.181  1.00 17.66           H  
ATOM   2770  HG  LEU A 177      -2.185  16.669  13.571  1.00 17.66           H  
ATOM   2771 1HD1 LEU A 177      -2.085  15.984  15.915  1.00 17.66           H  
ATOM   2772 2HD1 LEU A 177      -3.765  16.237  15.381  1.00 17.66           H  
ATOM   2773 3HD1 LEU A 177      -3.125  14.585  15.560  1.00 17.66           H  
ATOM   2774 1HD2 LEU A 177      -0.370  15.170  14.306  1.00 17.66           H  
ATOM   2775 2HD2 LEU A 177      -1.373  13.752  13.922  1.00 17.66           H  
ATOM   2776 3HD2 LEU A 177      -0.812  14.824  12.627  1.00 17.66           H  
ATOM   2777  N   SER A 178      -5.505  15.528  10.415  1.00 11.36           N  
ATOM   2778  CA  SER A 178      -6.702  15.119   9.693  1.00 11.96           C  
ATOM   2779  C   SER A 178      -6.532  15.102   8.186  1.00 12.19           C  
ATOM   2780  O   SER A 178      -6.355  16.152   7.553  1.00 12.76           O  
ATOM   2781  CB  SER A 178      -7.865  16.013   9.989  1.00 16.51           C  
ATOM   2782  OG  SER A 178      -8.929  15.706   9.127  1.00 16.51           O  
ATOM   2783  H   SER A 178      -5.434  16.465  10.817  1.00 13.63           H  
ATOM   2784  HA  SER A 178      -6.957  14.108  10.014  1.00 14.35           H  
ATOM   2785 1HB  SER A 178      -8.173  15.886  11.025  1.00 19.81           H  
ATOM   2786 2HB  SER A 178      -7.568  17.049   9.848  1.00 19.81           H  
ATOM   2787  HG  SER A 178      -9.662  16.257   9.426  1.00 19.81           H  
ATOM   2788  N   SER A 179      -6.712  13.911   7.611  1.00 11.89           N  
ATOM   2789  CA  SER A 179      -6.549  13.603   6.191  1.00 12.23           C  
ATOM   2790  C   SER A 179      -7.481  14.404   5.294  1.00 11.80           C  
ATOM   2791  O   SER A 179      -7.310  14.459   4.075  1.00 11.06           O  
ATOM   2792  CB  SER A 179      -6.765  12.119   5.966  1.00 16.99           C  
ATOM   2793  OG  SER A 179      -8.092  11.754   6.241  1.00 16.99           O  
ATOM   2794  H   SER A 179      -6.909  13.131   8.225  1.00 14.27           H  
ATOM   2795  HA  SER A 179      -5.522  13.847   5.912  1.00 14.68           H  
ATOM   2796 1HB  SER A 179      -6.523  11.871   4.931  1.00 20.39           H  
ATOM   2797 2HB  SER A 179      -6.088  11.554   6.605  1.00 20.39           H  
ATOM   2798  HG  SER A 179      -8.139  10.802   6.096  1.00 20.39           H  
ATOM   2799  N   LYS A 180      -8.473  15.066   5.873  1.00 12.40           N  
ATOM   2800  CA  LYS A 180      -9.398  15.855   5.083  1.00 12.27           C  
ATOM   2801  C   LYS A 180      -8.669  16.874   4.197  1.00 11.73           C  
ATOM   2802  O   LYS A 180      -9.101  17.143   3.074  1.00 11.32           O  
ATOM   2803  CB  LYS A 180     -10.372  16.598   5.996  1.00 17.23           C  
ATOM   2804  CG  LYS A 180     -11.427  15.745   6.699  1.00 17.23           C  
ATOM   2805  CD  LYS A 180     -12.287  16.629   7.619  1.00 17.23           C  
ATOM   2806  CE  LYS A 180     -13.432  15.869   8.287  1.00 17.23           C  
ATOM   2807  NZ  LYS A 180     -14.261  16.780   9.149  1.00 17.23           N  
ATOM   2808  H   LYS A 180      -8.574  15.026   6.889  1.00 14.88           H  
ATOM   2809  HA  LYS A 180      -9.958  15.182   4.432  1.00 14.72           H  
ATOM   2810 1HB  LYS A 180      -9.806  17.125   6.766  1.00 20.68           H  
ATOM   2811 2HB  LYS A 180     -10.896  17.343   5.411  1.00 20.68           H  
ATOM   2812 1HG  LYS A 180     -12.066  15.271   5.952  1.00 20.68           H  
ATOM   2813 2HG  LYS A 180     -10.940  14.967   7.285  1.00 20.68           H  
ATOM   2814 1HD  LYS A 180     -11.658  17.063   8.398  1.00 20.68           H  
ATOM   2815 2HD  LYS A 180     -12.721  17.440   7.063  1.00 20.68           H  
ATOM   2816 1HE  LYS A 180     -14.069  15.441   7.515  1.00 20.68           H  
ATOM   2817 2HE  LYS A 180     -13.030  15.064   8.902  1.00 20.68           H  
ATOM   2818 1HZ  LYS A 180     -15.021  16.275   9.569  1.00 20.68           H  
ATOM   2819 2HZ  LYS A 180     -13.703  17.200   9.879  1.00 20.68           H  
ATOM   2820 3HZ  LYS A 180     -14.642  17.547   8.566  1.00 20.68           H  
ATOM   2821  N   TYR A 181      -7.534  17.427   4.662  1.00 11.88           N  
ATOM   2822  CA  TYR A 181      -6.826  18.450   3.879  1.00 11.55           C  
ATOM   2823  C   TYR A 181      -6.356  17.959   2.510  1.00 10.63           C  
ATOM   2824  O   TYR A 181      -6.076  18.782   1.622  1.00 10.27           O  
ATOM   2825  CB  TYR A 181      -5.599  19.008   4.611  1.00 16.30           C  
ATOM   2826  CG  TYR A 181      -4.332  18.119   4.582  1.00 16.30           C  
ATOM   2827  CD1 TYR A 181      -3.445  18.173   3.494  1.00 16.30           C  
ATOM   2828  CD2 TYR A 181      -4.041  17.300   5.639  1.00 16.30           C  
ATOM   2829  CE1 TYR A 181      -2.316  17.399   3.484  1.00 16.30           C  
ATOM   2830  CE2 TYR A 181      -2.905  16.521   5.634  1.00 16.30           C  
ATOM   2831  CZ  TYR A 181      -2.047  16.564   4.562  1.00 16.30           C  
ATOM   2832  OH  TYR A 181      -0.916  15.779   4.556  1.00 16.30           O  
ATOM   2833  H   TYR A 181      -7.175  17.164   5.589  1.00 14.26           H  
ATOM   2834  HA  TYR A 181      -7.516  19.273   3.701  1.00 13.86           H  
ATOM   2835 1HB  TYR A 181      -5.352  19.972   4.190  1.00 19.56           H  
ATOM   2836 2HB  TYR A 181      -5.858  19.173   5.652  1.00 19.56           H  
ATOM   2837  HD1 TYR A 181      -3.652  18.828   2.649  1.00 19.56           H  
ATOM   2838  HD2 TYR A 181      -4.700  17.272   6.482  1.00 19.56           H  
ATOM   2839  HE1 TYR A 181      -1.638  17.444   2.633  1.00 19.56           H  
ATOM   2840  HE2 TYR A 181      -2.689  15.872   6.489  1.00 19.56           H  
ATOM   2841  HH  TYR A 181      -0.875  15.269   5.371  1.00 19.56           H  
ATOM   2842  N   THR A 182      -6.208  16.639   2.360  1.00 10.39           N  
ATOM   2843  CA  THR A 182      -5.669  16.069   1.144  1.00  9.67           C  
ATOM   2844  C   THR A 182      -6.601  16.191  -0.048  1.00  9.34           C  
ATOM   2845  O   THR A 182      -6.134  16.270  -1.182  1.00  8.87           O  
ATOM   2846  CB  THR A 182      -5.317  14.580   1.336  1.00 13.82           C  
ATOM   2847  OG1 THR A 182      -6.499  13.828   1.657  1.00 13.82           O  
ATOM   2848  CG2 THR A 182      -4.295  14.405   2.447  1.00 13.82           C  
ATOM   2849  H   THR A 182      -6.507  16.015   3.110  1.00 12.47           H  
ATOM   2850  HA  THR A 182      -4.750  16.596   0.911  1.00 11.60           H  
ATOM   2851  HB  THR A 182      -4.899  14.195   0.406  1.00 16.58           H  
ATOM   2852  HG1 THR A 182      -6.843  14.111   2.528  1.00 16.58           H  
ATOM   2853 1HG2 THR A 182      -4.054  13.350   2.557  1.00 16.58           H  
ATOM   2854 2HG2 THR A 182      -3.395  14.958   2.196  1.00 16.58           H  
ATOM   2855 3HG2 THR A 182      -4.701  14.782   3.384  1.00 16.58           H  
ATOM   2856  N   GLY A 183      -7.915  16.291   0.160  1.00  9.78           N  
ATOM   2857  CA  GLY A 183      -8.790  16.387  -1.000  1.00  9.76           C  
ATOM   2858  C   GLY A 183      -8.433  17.635  -1.807  1.00  9.68           C  
ATOM   2859  O   GLY A 183      -8.180  17.571  -3.019  1.00  9.42           O  
ATOM   2860  H   GLY A 183      -8.318  16.286   1.104  1.00 11.74           H  
ATOM   2861 1HA  GLY A 183      -8.677  15.494  -1.616  1.00 11.71           H  
ATOM   2862 2HA  GLY A 183      -9.821  16.425  -0.679  1.00 11.71           H  
ATOM   2863  N   GLN A 184      -8.414  18.778  -1.112  1.00 10.07           N  
ATOM   2864  CA  GLN A 184      -8.095  20.054  -1.722  1.00 10.17           C  
ATOM   2865  C   GLN A 184      -6.651  20.116  -2.202  1.00  9.57           C  
ATOM   2866  O   GLN A 184      -6.391  20.641  -3.288  1.00  9.56           O  
ATOM   2867  CB  GLN A 184      -8.333  21.199  -0.741  1.00 14.20           C  
ATOM   2868  CG  GLN A 184      -9.766  21.480  -0.401  1.00 14.20           C  
ATOM   2869  CD  GLN A 184      -9.906  22.594   0.633  1.00 14.20           C  
ATOM   2870  OE1 GLN A 184     -10.205  22.353   1.803  1.00 14.20           O  
ATOM   2871  NE2 GLN A 184      -9.664  23.822   0.205  1.00 14.20           N  
ATOM   2872  H   GLN A 184      -8.625  18.735  -0.123  1.00 12.08           H  
ATOM   2873  HA  GLN A 184      -8.744  20.190  -2.588  1.00 12.20           H  
ATOM   2874 1HB  GLN A 184      -7.790  21.007   0.188  1.00 17.04           H  
ATOM   2875 2HB  GLN A 184      -7.940  22.105  -1.172  1.00 17.04           H  
ATOM   2876 1HG  GLN A 184     -10.309  21.765  -1.302  1.00 17.04           H  
ATOM   2877 2HG  GLN A 184     -10.199  20.589   0.028  1.00 17.04           H  
ATOM   2878 1HE2 GLN A 184      -9.731  24.601   0.843  1.00 17.04           H  
ATOM   2879 2HE2 GLN A 184      -9.406  23.989  -0.746  1.00 17.04           H  
ATOM   2880  N   MET A 185      -5.710  19.565  -1.422  1.00  9.24           N  
ATOM   2881  CA  MET A 185      -4.313  19.623  -1.829  1.00  8.83           C  
ATOM   2882  C   MET A 185      -4.043  18.865  -3.113  1.00  8.44           C  
ATOM   2883  O   MET A 185      -3.310  19.357  -3.979  1.00  8.44           O  
ATOM   2884  CB  MET A 185      -3.413  19.095  -0.724  1.00 12.53           C  
ATOM   2885  CG  MET A 185      -1.942  19.142  -1.061  1.00 12.53           C  
ATOM   2886  SD  MET A 185      -1.322  20.796  -1.359  1.00 12.53           S  
ATOM   2887  CE  MET A 185      -1.050  21.344   0.256  1.00 12.53           C  
ATOM   2888  H   MET A 185      -5.952  19.150  -0.515  1.00 11.09           H  
ATOM   2889  HA  MET A 185      -4.060  20.665  -2.011  1.00 10.60           H  
ATOM   2890 1HB  MET A 185      -3.601  19.644   0.197  1.00 15.04           H  
ATOM   2891 2HB  MET A 185      -3.666  18.057  -0.536  1.00 15.04           H  
ATOM   2892 1HG  MET A 185      -1.414  18.728  -0.210  1.00 15.04           H  
ATOM   2893 2HG  MET A 185      -1.721  18.522  -1.935  1.00 15.04           H  
ATOM   2894 1HE  MET A 185      -0.673  22.375   0.236  1.00 15.04           H  
ATOM   2895 2HE  MET A 185      -1.986  21.299   0.794  1.00 15.04           H  
ATOM   2896 3HE  MET A 185      -0.310  20.703   0.731  1.00 15.04           H  
ATOM   2897  N   ILE A 186      -4.641  17.688  -3.270  1.00  8.31           N  
ATOM   2898  CA  ILE A 186      -4.397  16.942  -4.480  1.00  8.13           C  
ATOM   2899  C   ILE A 186      -4.936  17.735  -5.664  1.00  8.49           C  
ATOM   2900  O   ILE A 186      -4.211  17.949  -6.636  1.00  8.50           O  
ATOM   2901  CB  ILE A 186      -4.997  15.525  -4.402  1.00 11.45           C  
ATOM   2902  CG1 ILE A 186      -4.238  14.689  -3.335  1.00 11.45           C  
ATOM   2903  CG2 ILE A 186      -4.890  14.872  -5.760  1.00 11.45           C  
ATOM   2904  CD1 ILE A 186      -4.940  13.383  -2.940  1.00 11.45           C  
ATOM   2905  H   ILE A 186      -5.229  17.295  -2.528  1.00  9.97           H  
ATOM   2906  HA  ILE A 186      -3.322  16.837  -4.606  1.00  9.76           H  
ATOM   2907  HB  ILE A 186      -6.048  15.583  -4.091  1.00 13.74           H  
ATOM   2908 1HG1 ILE A 186      -3.244  14.448  -3.722  1.00 13.74           H  
ATOM   2909 2HG1 ILE A 186      -4.117  15.293  -2.437  1.00 13.74           H  
ATOM   2910 1HG2 ILE A 186      -5.301  13.876  -5.739  1.00 13.74           H  
ATOM   2911 2HG2 ILE A 186      -5.443  15.458  -6.464  1.00 13.74           H  
ATOM   2912 3HG2 ILE A 186      -3.846  14.829  -6.061  1.00 13.74           H  
ATOM   2913 1HD1 ILE A 186      -4.343  12.871  -2.186  1.00 13.74           H  
ATOM   2914 2HD1 ILE A 186      -5.926  13.618  -2.522  1.00 13.74           H  
ATOM   2915 3HD1 ILE A 186      -5.059  12.736  -3.798  1.00 13.74           H  
ATOM   2916  N   ASP A 187      -6.181  18.228  -5.591  1.00  8.99           N  
ATOM   2917  CA  ASP A 187      -6.695  18.999  -6.724  1.00  9.57           C  
ATOM   2918  C   ASP A 187      -5.862  20.245  -7.044  1.00  9.65           C  
ATOM   2919  O   ASP A 187      -5.649  20.554  -8.226  1.00 10.03           O  
ATOM   2920  CB  ASP A 187      -8.141  19.437  -6.495  1.00 13.16           C  
ATOM   2921  CG  ASP A 187      -9.176  18.331  -6.647  1.00 13.16           C  
ATOM   2922  OD1 ASP A 187      -8.872  17.295  -7.187  1.00 13.16           O  
ATOM   2923  OD2 ASP A 187     -10.286  18.555  -6.248  1.00 13.16           O  
ATOM   2924  H   ASP A 187      -6.774  18.020  -4.777  1.00 10.79           H  
ATOM   2925  HA  ASP A 187      -6.678  18.351  -7.600  1.00 11.48           H  
ATOM   2926 1HB  ASP A 187      -8.222  19.839  -5.478  1.00 15.79           H  
ATOM   2927 2HB  ASP A 187      -8.387  20.244  -7.180  1.00 15.79           H  
ATOM   2928  N   GLU A 188      -5.352  20.946  -6.017  1.00  9.45           N  
ATOM   2929  CA  GLU A 188      -4.556  22.147  -6.265  1.00  9.65           C  
ATOM   2930  C   GLU A 188      -3.301  21.820  -7.059  1.00  9.36           C  
ATOM   2931  O   GLU A 188      -2.941  22.542  -7.987  1.00  9.80           O  
ATOM   2932  CB  GLU A 188      -4.155  22.829  -4.946  1.00 13.44           C  
ATOM   2933  CG  GLU A 188      -3.306  24.122  -5.106  1.00 13.44           C  
ATOM   2934  CD  GLU A 188      -4.042  25.263  -5.778  1.00 13.44           C  
ATOM   2935  OE1 GLU A 188      -5.248  25.262  -5.757  1.00 13.44           O  
ATOM   2936  OE2 GLU A 188      -3.393  26.131  -6.319  1.00 13.44           O  
ATOM   2937  H   GLU A 188      -5.580  20.681  -5.051  1.00 11.34           H  
ATOM   2938  HA  GLU A 188      -5.160  22.844  -6.846  1.00 11.58           H  
ATOM   2939 1HB  GLU A 188      -5.054  23.076  -4.377  1.00 16.13           H  
ATOM   2940 2HB  GLU A 188      -3.578  22.123  -4.340  1.00 16.13           H  
ATOM   2941 1HG  GLU A 188      -2.988  24.447  -4.120  1.00 16.13           H  
ATOM   2942 2HG  GLU A 188      -2.409  23.890  -5.678  1.00 16.13           H  
ATOM   2943  N   LEU A 189      -2.654  20.702  -6.739  1.00  8.78           N  
ATOM   2944  CA  LEU A 189      -1.457  20.318  -7.471  1.00  8.68           C  
ATOM   2945  C   LEU A 189      -1.770  19.726  -8.845  1.00  9.07           C  
ATOM   2946  O   LEU A 189      -1.044  19.973  -9.808  1.00  9.51           O  
ATOM   2947  CB  LEU A 189      -0.655  19.310  -6.673  1.00 12.19           C  
ATOM   2948  CG  LEU A 189       0.395  19.812  -5.723  1.00 12.19           C  
ATOM   2949  CD1 LEU A 189      -0.185  20.721  -4.693  1.00 12.19           C  
ATOM   2950  CD2 LEU A 189       0.996  18.613  -5.069  1.00 12.19           C  
ATOM   2951  H   LEU A 189      -2.966  20.157  -5.924  1.00 10.54           H  
ATOM   2952  HA  LEU A 189      -0.849  21.207  -7.620  1.00 10.42           H  
ATOM   2953 1HB  LEU A 189      -1.360  18.708  -6.103  1.00 14.63           H  
ATOM   2954 2HB  LEU A 189      -0.135  18.684  -7.379  1.00 14.63           H  
ATOM   2955  HG  LEU A 189       1.141  20.357  -6.270  1.00 14.63           H  
ATOM   2956 1HD1 LEU A 189       0.598  21.049  -4.010  1.00 14.63           H  
ATOM   2957 2HD1 LEU A 189      -0.632  21.594  -5.163  1.00 14.63           H  
ATOM   2958 3HD1 LEU A 189      -0.944  20.180  -4.146  1.00 14.63           H  
ATOM   2959 1HD2 LEU A 189       1.778  18.926  -4.403  1.00 14.63           H  
ATOM   2960 2HD2 LEU A 189       0.216  18.092  -4.515  1.00 14.63           H  
ATOM   2961 3HD2 LEU A 189       1.402  17.949  -5.809  1.00 14.63           H  
ATOM   2962  N   ILE A 190      -2.862  18.972  -8.984  1.00  9.12           N  
ATOM   2963  CA  ILE A 190      -3.129  18.361 -10.284  1.00  9.69           C  
ATOM   2964  C   ILE A 190      -3.335  19.469 -11.303  1.00 10.45           C  
ATOM   2965  O   ILE A 190      -2.862  19.406 -12.439  1.00 11.02           O  
ATOM   2966  CB  ILE A 190      -4.323  17.381 -10.323  1.00 13.35           C  
ATOM   2967  CG1 ILE A 190      -4.080  16.109  -9.430  1.00 13.35           C  
ATOM   2968  CG2 ILE A 190      -4.377  16.891 -11.789  1.00 13.35           C  
ATOM   2969  CD1 ILE A 190      -5.289  15.278  -9.189  1.00 13.35           C  
ATOM   2970  H   ILE A 190      -3.457  18.771  -8.171  1.00 10.94           H  
ATOM   2971  HA  ILE A 190      -2.254  17.817 -10.596  1.00 11.63           H  
ATOM   2972  HB  ILE A 190      -5.260  17.859 -10.015  1.00 16.02           H  
ATOM   2973 1HG1 ILE A 190      -3.378  15.465  -9.895  1.00 16.02           H  
ATOM   2974 2HG1 ILE A 190      -3.705  16.420  -8.477  1.00 16.02           H  
ATOM   2975 1HG2 ILE A 190      -5.113  16.174 -11.926  1.00 16.02           H  
ATOM   2976 2HG2 ILE A 190      -4.572  17.704 -12.478  1.00 16.02           H  
ATOM   2977 3HG2 ILE A 190      -3.419  16.435 -12.037  1.00 16.02           H  
ATOM   2978 1HD1 ILE A 190      -5.036  14.435  -8.577  1.00 16.02           H  
ATOM   2979 2HD1 ILE A 190      -6.057  15.877  -8.690  1.00 16.02           H  
ATOM   2980 3HD1 ILE A 190      -5.653  14.927 -10.093  1.00 16.02           H  
ATOM   2981  N   ASN A 191      -4.058  20.498 -10.891  1.00 10.60           N  
ATOM   2982  CA  ASN A 191      -4.384  21.611 -11.753  1.00 11.43           C  
ATOM   2983  C   ASN A 191      -3.328  22.732 -11.764  1.00 11.38           C  
ATOM   2984  O   ASN A 191      -3.606  23.839 -12.227  1.00 12.08           O  
ATOM   2985  CB  ASN A 191      -5.756  22.116 -11.369  1.00 15.67           C  
ATOM   2986  CG  ASN A 191      -6.843  21.136 -11.792  1.00 15.67           C  
ATOM   2987  OD1 ASN A 191      -6.782  20.524 -12.872  1.00 15.67           O  
ATOM   2988  ND2 ASN A 191      -7.830  20.974 -10.952  1.00 15.67           N  
ATOM   2989  H   ASN A 191      -4.437  20.483  -9.939  1.00 12.72           H  
ATOM   2990  HA  ASN A 191      -4.444  21.234 -12.772  1.00 13.72           H  
ATOM   2991 1HB  ASN A 191      -5.794  22.230 -10.282  1.00 18.80           H  
ATOM   2992 2HB  ASN A 191      -5.948  23.088 -11.798  1.00 18.80           H  
ATOM   2993 1HD2 ASN A 191      -8.575  20.339 -11.171  1.00 18.80           H  
ATOM   2994 2HD2 ASN A 191      -7.843  21.483 -10.090  1.00 18.80           H  
ATOM   2995  N   SER A 192      -2.123  22.463 -11.245  1.00 10.67           N  
ATOM   2996  CA  SER A 192      -1.023  23.422 -11.289  1.00 10.74           C  
ATOM   2997  C   SER A 192       0.228  22.646 -11.717  1.00 10.50           C  
ATOM   2998  O   SER A 192       0.900  22.058 -10.879  1.00 10.16           O  
ATOM   2999  CB  SER A 192      -0.816  24.057  -9.927  1.00 15.01           C  
ATOM   3000  OG  SER A 192       0.269  24.965  -9.928  1.00 15.01           O  
ATOM   3001  H   SER A 192      -1.930  21.553 -10.813  1.00 12.80           H  
ATOM   3002  HA  SER A 192      -1.260  24.223 -11.981  1.00 12.89           H  
ATOM   3003 1HB  SER A 192      -1.731  24.578  -9.638  1.00 18.01           H  
ATOM   3004 2HB  SER A 192      -0.643  23.275  -9.184  1.00 18.01           H  
ATOM   3005  HG  SER A 192       0.141  25.498  -9.140  1.00 18.01           H  
ATOM   3006  N   PRO A 193       0.616  22.669 -13.003  1.00 10.88           N  
ATOM   3007  CA  PRO A 193       1.693  21.876 -13.561  1.00 10.91           C  
ATOM   3008  C   PRO A 193       2.972  22.064 -12.751  1.00 10.65           C  
ATOM   3009  O   PRO A 193       3.298  23.204 -12.396  1.00 10.65           O  
ATOM   3010  CB  PRO A 193       1.790  22.422 -14.990  1.00 16.37           C  
ATOM   3011  CG  PRO A 193       0.393  22.919 -15.279  1.00 16.37           C  
ATOM   3012  CD  PRO A 193      -0.077  23.501 -13.977  1.00 16.37           C  
ATOM   3013  HA  PRO A 193       1.341  20.831 -13.561  1.00 13.09           H  
ATOM   3014 1HB  PRO A 193       2.538  23.232 -15.041  1.00 19.64           H  
ATOM   3015 2HB  PRO A 193       2.119  21.640 -15.683  1.00 19.64           H  
ATOM   3016 1HG  PRO A 193       0.394  23.656 -16.087  1.00 19.64           H  
ATOM   3017 2HG  PRO A 193      -0.244  22.089 -15.616  1.00 19.64           H  
ATOM   3018 1HD  PRO A 193       0.239  24.552 -13.876  1.00 19.64           H  
ATOM   3019 2HD  PRO A 193      -1.160  23.371 -13.923  1.00 19.64           H  
ATOM   3020  N   PRO A 194       3.742  20.991 -12.510  1.00 10.63           N  
ATOM   3021  CA  PRO A 194       4.938  20.980 -11.703  1.00 10.60           C  
ATOM   3022  C   PRO A 194       6.029  21.828 -12.295  1.00 10.91           C  
ATOM   3023  O   PRO A 194       6.186  21.905 -13.515  1.00 11.34           O  
ATOM   3024  CB  PRO A 194       5.341  19.504 -11.696  1.00 15.90           C  
ATOM   3025  CG  PRO A 194       4.732  18.927 -12.945  1.00 15.90           C  
ATOM   3026  CD  PRO A 194       3.443  19.703 -13.154  1.00 15.90           C  
ATOM   3027  HA  PRO A 194       4.687  21.325 -10.690  1.00 12.72           H  
ATOM   3028 1HB  PRO A 194       6.440  19.427 -11.695  1.00 19.08           H  
ATOM   3029 2HB  PRO A 194       4.984  19.021 -10.777  1.00 19.08           H  
ATOM   3030 1HG  PRO A 194       5.435  19.043 -13.787  1.00 19.08           H  
ATOM   3031 2HG  PRO A 194       4.563  17.849 -12.812  1.00 19.08           H  
ATOM   3032 1HD  PRO A 194       3.274  19.828 -14.233  1.00 19.08           H  
ATOM   3033 2HD  PRO A 194       2.606  19.194 -12.647  1.00 19.08           H  
ATOM   3034  N   GLN A 195       6.798  22.408 -11.401  1.00 10.89           N  
ATOM   3035  CA  GLN A 195       7.939  23.246 -11.668  1.00 11.36           C  
ATOM   3036  C   GLN A 195       9.299  22.737 -11.098  1.00 11.51           C  
ATOM   3037  O   GLN A 195      10.309  22.923 -11.774  1.00 11.83           O  
ATOM   3038  CB  GLN A 195       7.658  24.649 -11.127  1.00 15.72           C  
ATOM   3039  CG  GLN A 195       6.370  25.274 -11.677  1.00 15.72           C  
ATOM   3040  CD  GLN A 195       6.369  25.453 -13.169  1.00 15.72           C  
ATOM   3041  OE1 GLN A 195       7.285  26.056 -13.741  1.00 15.72           O  
ATOM   3042  NE2 GLN A 195       5.332  24.923 -13.816  1.00 15.72           N  
ATOM   3043  H   GLN A 195       6.531  22.270 -10.450  1.00 13.07           H  
ATOM   3044  HA  GLN A 195       8.051  23.314 -12.752  1.00 13.63           H  
ATOM   3045 1HB  GLN A 195       7.587  24.623 -10.053  1.00 18.86           H  
ATOM   3046 2HB  GLN A 195       8.487  25.305 -11.381  1.00 18.86           H  
ATOM   3047 1HG  GLN A 195       5.525  24.633 -11.421  1.00 18.86           H  
ATOM   3048 2HG  GLN A 195       6.237  26.251 -11.222  1.00 18.86           H  
ATOM   3049 1HE2 GLN A 195       5.266  24.994 -14.808  1.00 18.86           H  
ATOM   3050 2HE2 GLN A 195       4.600  24.420 -13.289  1.00 18.86           H  
ATOM   3051  N   PHE A 196       9.401  22.106  -9.879  1.00 11.46           N  
ATOM   3052  CA  PHE A 196       8.377  21.727  -8.877  1.00 11.83           C  
ATOM   3053  C   PHE A 196       7.982  22.816  -7.890  1.00 11.93           C  
ATOM   3054  O   PHE A 196       8.808  23.374  -7.165  1.00 11.99           O  
ATOM   3055  CB  PHE A 196       8.828  20.506  -8.093  1.00 16.42           C  
ATOM   3056  CG  PHE A 196       8.763  19.271  -8.906  1.00 16.42           C  
ATOM   3057  CD1 PHE A 196       9.876  18.797  -9.581  1.00 16.42           C  
ATOM   3058  CD2 PHE A 196       7.568  18.576  -9.018  1.00 16.42           C  
ATOM   3059  CE1 PHE A 196       9.795  17.653 -10.347  1.00 16.42           C  
ATOM   3060  CE2 PHE A 196       7.491  17.446  -9.782  1.00 16.42           C  
ATOM   3061  CZ  PHE A 196       8.600  16.978 -10.447  1.00 16.42           C  
ATOM   3062  H   PHE A 196      10.345  21.851  -9.630  1.00 13.75           H  
ATOM   3063  HA  PHE A 196       7.495  21.379  -9.367  1.00 14.20           H  
ATOM   3064 1HB  PHE A 196       9.849  20.639  -7.738  1.00 19.70           H  
ATOM   3065 2HB  PHE A 196       8.190  20.380  -7.223  1.00 19.70           H  
ATOM   3066  HD1 PHE A 196      10.821  19.333  -9.505  1.00 19.70           H  
ATOM   3067  HD2 PHE A 196       6.677  18.932  -8.494  1.00 19.70           H  
ATOM   3068  HE1 PHE A 196      10.674  17.288 -10.874  1.00 19.70           H  
ATOM   3069  HE2 PHE A 196       6.548  16.919  -9.863  1.00 19.70           H  
ATOM   3070  HZ  PHE A 196       8.526  16.081 -11.050  1.00 19.70           H  
ATOM   3071  N   ASN A 197       6.670  23.047  -7.817  1.00 12.12           N  
ATOM   3072  CA  ASN A 197       6.036  24.009  -6.940  1.00 12.40           C  
ATOM   3073  C   ASN A 197       5.111  23.232  -6.023  1.00 12.18           C  
ATOM   3074  O   ASN A 197       4.149  23.758  -5.465  1.00 12.39           O  
ATOM   3075  CB  ASN A 197       5.290  25.033  -7.772  1.00 17.24           C  
ATOM   3076  CG  ASN A 197       4.244  24.352  -8.630  1.00 17.24           C  
ATOM   3077  OD1 ASN A 197       4.455  23.171  -8.968  1.00 17.24           O  
ATOM   3078  ND2 ASN A 197       3.176  25.037  -8.974  1.00 17.24           N  
ATOM   3079  H   ASN A 197       6.013  22.539  -8.404  1.00 14.54           H  
ATOM   3080  HA  ASN A 197       6.791  24.501  -6.326  1.00 14.88           H  
ATOM   3081 1HB  ASN A 197       4.803  25.756  -7.118  1.00 20.69           H  
ATOM   3082 2HB  ASN A 197       5.986  25.576  -8.408  1.00 20.69           H  
ATOM   3083 1HD2 ASN A 197       2.440  24.621  -9.542  1.00 20.69           H  
ATOM   3084 2HD2 ASN A 197       3.074  25.979  -8.668  1.00 20.69           H  
ATOM   3085  N   TYR A 198       5.428  21.951  -5.910  1.00 11.85           N  
ATOM   3086  CA  TYR A 198       4.704  21.003  -5.103  1.00 11.73           C  
ATOM   3087  C   TYR A 198       5.344  20.917  -3.755  1.00 11.95           C  
ATOM   3088  O   TYR A 198       6.405  20.333  -3.611  1.00 11.98           O  
ATOM   3089  CB  TYR A 198       4.745  19.602  -5.726  1.00 16.47           C  
ATOM   3090  CG  TYR A 198       3.927  19.362  -6.976  1.00 16.47           C  
ATOM   3091  CD1 TYR A 198       3.642  18.070  -7.286  1.00 16.47           C  
ATOM   3092  CD2 TYR A 198       3.431  20.372  -7.775  1.00 16.47           C  
ATOM   3093  CE1 TYR A 198       2.869  17.763  -8.363  1.00 16.47           C  
ATOM   3094  CE2 TYR A 198       2.673  20.065  -8.862  1.00 16.47           C  
ATOM   3095  CZ  TYR A 198       2.390  18.763  -9.160  1.00 16.47           C  
ATOM   3096  OH  TYR A 198       1.613  18.465 -10.242  1.00 16.47           O  
ATOM   3097  H   TYR A 198       6.241  21.636  -6.413  1.00 14.22           H  
ATOM   3098  HA  TYR A 198       3.671  21.339  -4.978  1.00 14.08           H  
ATOM   3099 1HB  TYR A 198       5.782  19.358  -5.962  1.00 19.76           H  
ATOM   3100 2HB  TYR A 198       4.420  18.878  -4.976  1.00 19.76           H  
ATOM   3101  HD1 TYR A 198       4.029  17.290  -6.650  1.00 19.76           H  
ATOM   3102  HD2 TYR A 198       3.612  21.400  -7.562  1.00 19.76           H  
ATOM   3103  HE1 TYR A 198       2.637  16.731  -8.574  1.00 19.76           H  
ATOM   3104  HE2 TYR A 198       2.287  20.861  -9.478  1.00 19.76           H  
ATOM   3105  HH  TYR A 198       1.177  19.287 -10.568  1.00 19.76           H  
ATOM   3106  N   SER A 199       4.691  21.420  -2.732  1.00 12.22           N  
ATOM   3107  CA  SER A 199       5.287  21.402  -1.402  1.00 12.54           C  
ATOM   3108  C   SER A 199       5.492  19.967  -0.916  1.00 12.24           C  
ATOM   3109  O   SER A 199       6.385  19.669  -0.125  1.00 11.99           O  
ATOM   3110  CB  SER A 199       4.387  22.169  -0.488  1.00 17.43           C  
ATOM   3111  OG  SER A 199       3.155  21.514  -0.355  1.00 17.43           O  
ATOM   3112  H   SER A 199       3.791  21.874  -2.872  1.00 14.66           H  
ATOM   3113  HA  SER A 199       6.253  21.902  -1.445  1.00 15.05           H  
ATOM   3114 1HB  SER A 199       4.855  22.290   0.477  1.00 20.92           H  
ATOM   3115 2HB  SER A 199       4.229  23.161  -0.901  1.00 20.92           H  
ATOM   3116  HG  SER A 199       2.512  22.219  -0.105  1.00 20.92           H  
ATOM   3117  N   LEU A 200       4.731  19.064  -1.513  1.00 12.41           N  
ATOM   3118  CA  LEU A 200       4.721  17.642  -1.230  1.00 12.31           C  
ATOM   3119  C   LEU A 200       6.004  16.937  -1.669  1.00 11.97           C  
ATOM   3120  O   LEU A 200       6.339  15.876  -1.148  1.00 12.14           O  
ATOM   3121  CB  LEU A 200       3.568  16.978  -1.992  1.00 17.27           C  
ATOM   3122  CG  LEU A 200       2.185  17.016  -1.347  1.00 17.27           C  
ATOM   3123  CD1 LEU A 200       1.676  18.456  -1.255  1.00 17.27           C  
ATOM   3124  CD2 LEU A 200       1.257  16.146  -2.149  1.00 17.27           C  
ATOM   3125  H   LEU A 200       4.046  19.442  -2.150  1.00 14.89           H  
ATOM   3126  HA  LEU A 200       4.595  17.502  -0.156  1.00 14.77           H  
ATOM   3127 1HB  LEU A 200       3.493  17.436  -2.975  1.00 20.72           H  
ATOM   3128 2HB  LEU A 200       3.826  15.925  -2.131  1.00 20.72           H  
ATOM   3129  HG  LEU A 200       2.246  16.633  -0.347  1.00 20.72           H  
ATOM   3130 1HD1 LEU A 200       0.721  18.441  -0.797  1.00 20.72           H  
ATOM   3131 2HD1 LEU A 200       2.328  19.063  -0.658  1.00 20.72           H  
ATOM   3132 3HD1 LEU A 200       1.585  18.897  -2.222  1.00 20.72           H  
ATOM   3133 1HD2 LEU A 200       0.265  16.142  -1.696  1.00 20.72           H  
ATOM   3134 2HD2 LEU A 200       1.186  16.505  -3.164  1.00 20.72           H  
ATOM   3135 3HD2 LEU A 200       1.656  15.156  -2.152  1.00 20.72           H  
ATOM   3136  N   ILE A 201       6.746  17.518  -2.617  1.00 11.68           N  
ATOM   3137  CA  ILE A 201       7.955  16.860  -3.105  1.00 11.52           C  
ATOM   3138  C   ILE A 201       9.173  17.288  -2.275  1.00 11.49           C  
ATOM   3139  O   ILE A 201      10.293  16.846  -2.538  1.00 11.47           O  
ATOM   3140  CB  ILE A 201       8.201  17.114  -4.630  1.00 16.20           C  
ATOM   3141  CG1 ILE A 201       9.123  15.992  -5.223  1.00 16.20           C  
ATOM   3142  CG2 ILE A 201       8.865  18.473  -4.872  1.00 16.20           C  
ATOM   3143  CD1 ILE A 201       9.174  15.947  -6.762  1.00 16.20           C  
ATOM   3144  H   ILE A 201       6.481  18.433  -2.993  1.00 14.02           H  
ATOM   3145  HA  ILE A 201       7.830  15.786  -2.975  1.00 13.82           H  
ATOM   3146  HB  ILE A 201       7.247  17.087  -5.155  1.00 19.44           H  
ATOM   3147 1HG1 ILE A 201      10.140  16.131  -4.864  1.00 19.44           H  
ATOM   3148 2HG1 ILE A 201       8.761  15.029  -4.858  1.00 19.44           H  
ATOM   3149 1HG2 ILE A 201       9.009  18.630  -5.915  1.00 19.44           H  
ATOM   3150 2HG2 ILE A 201       8.244  19.238  -4.495  1.00 19.44           H  
ATOM   3151 3HG2 ILE A 201       9.834  18.525  -4.378  1.00 19.44           H  
ATOM   3152 1HD1 ILE A 201       9.827  15.139  -7.077  1.00 19.44           H  
ATOM   3153 2HD1 ILE A 201       8.178  15.792  -7.168  1.00 19.44           H  
ATOM   3154 3HD1 ILE A 201       9.565  16.875  -7.154  1.00 19.44           H  
ATOM   3155  N   TYR A 202       8.980  18.186  -1.304  1.00 11.66           N  
ATOM   3156  CA  TYR A 202      10.098  18.664  -0.510  1.00 11.83           C  
ATOM   3157  C   TYR A 202       9.998  18.151   0.931  1.00 11.73           C  
ATOM   3158  O   TYR A 202       8.911  17.907   1.443  1.00 11.56           O  
ATOM   3159  CB  TYR A 202      10.135  20.196  -0.542  1.00 16.49           C  
ATOM   3160  CG  TYR A 202      10.343  20.788  -1.952  1.00 16.49           C  
ATOM   3161  CD1 TYR A 202       9.255  21.277  -2.671  1.00 16.49           C  
ATOM   3162  CD2 TYR A 202      11.602  20.819  -2.523  1.00 16.49           C  
ATOM   3163  CE1 TYR A 202       9.426  21.811  -3.952  1.00 16.49           C  
ATOM   3164  CE2 TYR A 202      11.776  21.343  -3.796  1.00 16.49           C  
ATOM   3165  CZ  TYR A 202      10.699  21.840  -4.511  1.00 16.49           C  
ATOM   3166  OH  TYR A 202      10.915  22.361  -5.783  1.00 16.49           O  
ATOM   3167  H   TYR A 202       8.041  18.534  -1.088  1.00 13.99           H  
ATOM   3168  HA  TYR A 202      11.023  18.281  -0.936  1.00 14.20           H  
ATOM   3169 1HB  TYR A 202       9.190  20.583  -0.147  1.00 19.79           H  
ATOM   3170 2HB  TYR A 202      10.933  20.558   0.103  1.00 19.79           H  
ATOM   3171  HD1 TYR A 202       8.270  21.243  -2.229  1.00 19.79           H  
ATOM   3172  HD2 TYR A 202      12.460  20.434  -1.975  1.00 19.79           H  
ATOM   3173  HE1 TYR A 202       8.566  22.194  -4.508  1.00 19.79           H  
ATOM   3174  HE2 TYR A 202      12.771  21.365  -4.239  1.00 19.79           H  
ATOM   3175  HH  TYR A 202      10.079  22.716  -6.167  1.00 19.79           H  
ATOM   3176  N   ARG A 203      11.137  18.030   1.620  1.00 12.01           N  
ATOM   3177  CA  ARG A 203      11.128  17.585   3.021  1.00 12.13           C  
ATOM   3178  C   ARG A 203      10.985  18.714   4.038  1.00 11.58           C  
ATOM   3179  O   ARG A 203      11.087  18.493   5.255  1.00 11.54           O  
ATOM   3180  CB  ARG A 203      12.361  16.767   3.363  1.00 16.93           C  
ATOM   3181  CG  ARG A 203      12.443  15.407   2.685  1.00 16.93           C  
ATOM   3182  CD  ARG A 203      13.645  14.658   3.128  1.00 16.93           C  
ATOM   3183  NE  ARG A 203      13.692  13.317   2.563  1.00 16.93           N  
ATOM   3184  CZ  ARG A 203      14.661  12.405   2.770  1.00 16.93           C  
ATOM   3185  NH1 ARG A 203      15.705  12.665   3.533  1.00 16.93           N  
ATOM   3186  NH2 ARG A 203      14.526  11.240   2.181  1.00 16.93           N  
ATOM   3187  H   ARG A 203      12.017  18.234   1.165  1.00 14.41           H  
ATOM   3188  HA  ARG A 203      10.268  16.926   3.149  1.00 14.56           H  
ATOM   3189 1HB  ARG A 203      13.253  17.328   3.091  1.00 20.32           H  
ATOM   3190 2HB  ARG A 203      12.397  16.599   4.439  1.00 20.32           H  
ATOM   3191 1HG  ARG A 203      11.561  14.815   2.935  1.00 20.32           H  
ATOM   3192 2HG  ARG A 203      12.495  15.537   1.603  1.00 20.32           H  
ATOM   3193 1HD  ARG A 203      14.537  15.196   2.812  1.00 20.32           H  
ATOM   3194 2HD  ARG A 203      13.631  14.572   4.214  1.00 20.32           H  
ATOM   3195  HE  ARG A 203      12.915  13.007   1.957  1.00 20.32           H  
ATOM   3196 1HH1 ARG A 203      15.796  13.564   3.979  1.00 20.32           H  
ATOM   3197 2HH1 ARG A 203      16.417  11.963   3.672  1.00 20.32           H  
ATOM   3198 1HH2 ARG A 203      13.687  11.111   1.602  1.00 20.32           H  
ATOM   3199 2HH2 ARG A 203      15.211  10.513   2.292  1.00 20.32           H  
ATOM   3200  N   ASN A 204      10.781  19.935   3.569  1.00 11.28           N  
ATOM   3201  CA  ASN A 204      10.624  21.017   4.515  1.00 10.94           C  
ATOM   3202  C   ASN A 204       9.210  20.929   5.029  1.00 10.33           C  
ATOM   3203  O   ASN A 204       8.276  21.509   4.464  1.00 10.00           O  
ATOM   3204  CB  ASN A 204      10.923  22.368   3.901  1.00 15.45           C  
ATOM   3205  CG  ASN A 204      10.884  23.484   4.935  1.00 15.45           C  
ATOM   3206  OD1 ASN A 204      10.148  23.396   5.941  1.00 15.45           O  
ATOM   3207  ND2 ASN A 204      11.659  24.511   4.713  1.00 15.45           N  
ATOM   3208  H   ASN A 204      10.702  20.084   2.575  1.00 13.54           H  
ATOM   3209  HA  ASN A 204      11.297  20.863   5.361  1.00 13.13           H  
ATOM   3210 1HB  ASN A 204      11.910  22.349   3.439  1.00 18.54           H  
ATOM   3211 2HB  ASN A 204      10.199  22.585   3.117  1.00 18.54           H  
ATOM   3212 1HD2 ASN A 204      11.662  25.287   5.347  1.00 18.54           H  
ATOM   3213 2HD2 ASN A 204      12.220  24.546   3.889  1.00 18.54           H  
ATOM   3214  N   CYS A 205       9.072  20.174   6.107  1.00 10.33           N  
ATOM   3215  CA  CYS A 205       7.778  19.856   6.662  1.00  9.94           C  
ATOM   3216  C   CYS A 205       7.033  21.080   7.145  1.00  9.79           C  
ATOM   3217  O   CYS A 205       5.808  21.123   7.031  1.00  9.42           O  
ATOM   3218  CB  CYS A 205       7.936  18.838   7.775  1.00 14.07           C  
ATOM   3219  SG  CYS A 205       8.449  17.222   7.143  1.00 14.07           S  
ATOM   3220  H   CYS A 205       9.923  19.744   6.476  1.00 12.40           H  
ATOM   3221  HA  CYS A 205       7.190  19.384   5.876  1.00 11.93           H  
ATOM   3222 1HB  CYS A 205       8.687  19.183   8.484  1.00 16.88           H  
ATOM   3223 2HB  CYS A 205       6.995  18.719   8.309  1.00 16.88           H  
ATOM   3224  HG  CYS A 205       9.448  17.683   6.358  1.00 16.88           H  
ATOM   3225  N   GLN A 206       7.741  22.080   7.679  1.00 10.23           N  
ATOM   3226  CA  GLN A 206       7.008  23.247   8.139  1.00 10.32           C  
ATOM   3227  C   GLN A 206       6.510  24.086   6.960  1.00 10.06           C  
ATOM   3228  O   GLN A 206       5.389  24.608   7.004  1.00  9.96           O  
ATOM   3229  CB  GLN A 206       7.791  24.052   9.165  1.00 14.41           C  
ATOM   3230  CG  GLN A 206       7.953  23.278  10.490  1.00 14.41           C  
ATOM   3231  CD  GLN A 206       6.574  22.856  11.115  1.00 14.41           C  
ATOM   3232  OE1 GLN A 206       5.650  23.666  11.294  1.00 14.41           O  
ATOM   3233  NE2 GLN A 206       6.445  21.574  11.415  1.00 14.41           N  
ATOM   3234  H   GLN A 206       8.749  22.012   7.751  1.00 12.28           H  
ATOM   3235  HA  GLN A 206       6.145  22.889   8.672  1.00 12.38           H  
ATOM   3236 1HB  GLN A 206       8.781  24.285   8.768  1.00 17.29           H  
ATOM   3237 2HB  GLN A 206       7.281  24.994   9.364  1.00 17.29           H  
ATOM   3238 1HG  GLN A 206       8.530  22.375  10.298  1.00 17.29           H  
ATOM   3239 2HG  GLN A 206       8.474  23.912  11.209  1.00 17.29           H  
ATOM   3240 1HE2 GLN A 206       5.575  21.220  11.791  1.00 17.29           H  
ATOM   3241 2HE2 GLN A 206       7.201  20.941  11.255  1.00 17.29           H  
ATOM   3242  N   ASP A 207       7.291  24.186   5.874  1.00 10.10           N  
ATOM   3243  CA  ASP A 207       6.773  24.917   4.717  1.00 10.04           C  
ATOM   3244  C   ASP A 207       5.567  24.172   4.149  1.00  9.53           C  
ATOM   3245  O   ASP A 207       4.595  24.795   3.710  1.00  9.56           O  
ATOM   3246  CB  ASP A 207       7.814  25.117   3.620  1.00 14.08           C  
ATOM   3247  CG  ASP A 207       8.878  26.168   3.940  1.00 14.08           C  
ATOM   3248  OD1 ASP A 207       8.715  26.932   4.866  1.00 14.08           O  
ATOM   3249  OD2 ASP A 207       9.850  26.206   3.224  1.00 14.08           O  
ATOM   3250  H   ASP A 207       8.242  23.804   5.874  1.00 12.12           H  
ATOM   3251  HA  ASP A 207       6.441  25.900   5.049  1.00 12.05           H  
ATOM   3252 1HB  ASP A 207       8.310  24.166   3.437  1.00 16.90           H  
ATOM   3253 2HB  ASP A 207       7.315  25.400   2.697  1.00 16.90           H  
ATOM   3254  N   PHE A 208       5.621  22.832   4.171  1.00  9.22           N  
ATOM   3255  CA  PHE A 208       4.511  22.014   3.705  1.00  8.88           C  
ATOM   3256  C   PHE A 208       3.240  22.294   4.468  1.00  8.81           C  
ATOM   3257  O   PHE A 208       2.217  22.613   3.860  1.00  8.82           O  
ATOM   3258  CB  PHE A 208       4.844  20.527   3.788  1.00 12.57           C  
ATOM   3259  CG  PHE A 208       3.657  19.627   3.611  1.00 12.57           C  
ATOM   3260  CD1 PHE A 208       3.071  19.392   2.386  1.00 12.57           C  
ATOM   3261  CD2 PHE A 208       3.125  18.998   4.729  1.00 12.57           C  
ATOM   3262  CE1 PHE A 208       1.974  18.554   2.303  1.00 12.57           C  
ATOM   3263  CE2 PHE A 208       2.042  18.168   4.629  1.00 12.57           C  
ATOM   3264  CZ  PHE A 208       1.473  17.953   3.413  1.00 12.57           C  
ATOM   3265  H   PHE A 208       6.473  22.373   4.505  1.00 11.06           H  
ATOM   3266  HA  PHE A 208       4.329  22.256   2.664  1.00 10.66           H  
ATOM   3267 1HB  PHE A 208       5.587  20.277   3.024  1.00 15.08           H  
ATOM   3268 2HB  PHE A 208       5.284  20.313   4.743  1.00 15.08           H  
ATOM   3269  HD1 PHE A 208       3.470  19.873   1.494  1.00 15.08           H  
ATOM   3270  HD2 PHE A 208       3.584  19.173   5.698  1.00 15.08           H  
ATOM   3271  HE1 PHE A 208       1.501  18.365   1.369  1.00 15.08           H  
ATOM   3272  HE2 PHE A 208       1.633  17.681   5.513  1.00 15.08           H  
ATOM   3273  HZ  PHE A 208       0.618  17.298   3.326  1.00 15.08           H  
ATOM   3274  N   VAL A 209       3.288  22.254   5.792  1.00  8.96           N  
ATOM   3275  CA  VAL A 209       2.054  22.491   6.521  1.00  9.11           C  
ATOM   3276  C   VAL A 209       1.526  23.915   6.307  1.00  9.35           C  
ATOM   3277  O   VAL A 209       0.310  24.109   6.269  1.00  9.55           O  
ATOM   3278  CB  VAL A 209       2.220  22.149   8.006  1.00 12.69           C  
ATOM   3279  CG1 VAL A 209       2.525  20.666   8.148  1.00 12.69           C  
ATOM   3280  CG2 VAL A 209       3.298  22.946   8.593  1.00 12.69           C  
ATOM   3281  H   VAL A 209       4.169  22.010   6.256  1.00 10.75           H  
ATOM   3282  HA  VAL A 209       1.307  21.799   6.130  1.00 10.93           H  
ATOM   3283  HB  VAL A 209       1.326  22.353   8.517  1.00 15.23           H  
ATOM   3284 1HG1 VAL A 209       2.633  20.421   9.202  1.00 15.23           H  
ATOM   3285 2HG1 VAL A 209       1.716  20.083   7.714  1.00 15.23           H  
ATOM   3286 3HG1 VAL A 209       3.449  20.436   7.635  1.00 15.23           H  
ATOM   3287 1HG2 VAL A 209       3.428  22.693   9.632  1.00 15.23           H  
ATOM   3288 2HG2 VAL A 209       4.162  22.715   8.066  1.00 15.23           H  
ATOM   3289 3HG2 VAL A 209       3.094  24.006   8.518  1.00 15.23           H  
ATOM   3290  N   LEU A 210       2.408  24.911   6.136  1.00  9.52           N  
ATOM   3291  CA  LEU A 210       1.908  26.250   5.854  1.00  9.91           C  
ATOM   3292  C   LEU A 210       1.214  26.262   4.494  1.00  9.85           C  
ATOM   3293  O   LEU A 210       0.186  26.922   4.318  1.00 10.21           O  
ATOM   3294  CB  LEU A 210       3.020  27.298   5.896  1.00 13.71           C  
ATOM   3295  CG  LEU A 210       2.576  28.787   5.628  1.00 13.71           C  
ATOM   3296  CD1 LEU A 210       1.513  29.251   6.656  1.00 13.71           C  
ATOM   3297  CD2 LEU A 210       3.810  29.675   5.699  1.00 13.71           C  
ATOM   3298  H   LEU A 210       3.417  24.745   6.243  1.00 11.42           H  
ATOM   3299  HA  LEU A 210       1.178  26.488   6.623  1.00 11.89           H  
ATOM   3300 1HB  LEU A 210       3.492  27.253   6.877  1.00 16.45           H  
ATOM   3301 2HB  LEU A 210       3.770  27.026   5.148  1.00 16.45           H  
ATOM   3302  HG  LEU A 210       2.132  28.859   4.641  1.00 16.45           H  
ATOM   3303 1HD1 LEU A 210       1.233  30.282   6.444  1.00 16.45           H  
ATOM   3304 2HD1 LEU A 210       0.622  28.631   6.592  1.00 16.45           H  
ATOM   3305 3HD1 LEU A 210       1.924  29.189   7.664  1.00 16.45           H  
ATOM   3306 1HD2 LEU A 210       3.528  30.709   5.498  1.00 16.45           H  
ATOM   3307 2HD2 LEU A 210       4.253  29.607   6.693  1.00 16.45           H  
ATOM   3308 3HD2 LEU A 210       4.538  29.344   4.955  1.00 16.45           H  
ATOM   3309  N   ASP A 211       1.794  25.563   3.514  1.00  9.57           N  
ATOM   3310  CA  ASP A 211       1.202  25.467   2.191  1.00  9.68           C  
ATOM   3311  C   ASP A 211      -0.172  24.786   2.284  1.00  9.64           C  
ATOM   3312  O   ASP A 211      -1.117  25.208   1.610  1.00  9.95           O  
ATOM   3313  CB  ASP A 211       2.155  24.687   1.282  1.00 13.51           C  
ATOM   3314  CG  ASP A 211       1.846  24.693  -0.202  1.00 13.51           C  
ATOM   3315  OD1 ASP A 211       1.915  25.733  -0.846  1.00 13.51           O  
ATOM   3316  OD2 ASP A 211       1.591  23.624  -0.695  1.00 13.51           O  
ATOM   3317  H   ASP A 211       2.700  25.114   3.687  1.00 11.48           H  
ATOM   3318  HA  ASP A 211       1.060  26.466   1.795  1.00 11.62           H  
ATOM   3319 1HB  ASP A 211       3.167  25.063   1.431  1.00 16.21           H  
ATOM   3320 2HB  ASP A 211       2.163  23.651   1.609  1.00 16.21           H  
ATOM   3321  N   VAL A 212      -0.304  23.785   3.172  1.00  9.41           N  
ATOM   3322  CA  VAL A 212      -1.581  23.102   3.344  1.00  9.54           C  
ATOM   3323  C   VAL A 212      -2.597  24.095   3.881  1.00  9.91           C  
ATOM   3324  O   VAL A 212      -3.744  24.106   3.423  1.00 10.23           O  
ATOM   3325  CB  VAL A 212      -1.520  21.902   4.316  1.00 13.30           C  
ATOM   3326  CG1 VAL A 212      -2.906  21.377   4.514  1.00 13.30           C  
ATOM   3327  CG2 VAL A 212      -0.644  20.791   3.808  1.00 13.30           C  
ATOM   3328  H   VAL A 212       0.540  23.465   3.657  1.00 11.29           H  
ATOM   3329  HA  VAL A 212      -1.935  22.768   2.384  1.00 11.45           H  
ATOM   3330  HB  VAL A 212      -1.139  22.244   5.272  1.00 15.96           H  
ATOM   3331 1HG1 VAL A 212      -2.858  20.547   5.196  1.00 15.96           H  
ATOM   3332 2HG1 VAL A 212      -3.568  22.125   4.911  1.00 15.96           H  
ATOM   3333 3HG1 VAL A 212      -3.288  21.046   3.556  1.00 15.96           H  
ATOM   3334 1HG2 VAL A 212      -0.638  19.982   4.538  1.00 15.96           H  
ATOM   3335 2HG2 VAL A 212      -1.029  20.421   2.881  1.00 15.96           H  
ATOM   3336 3HG2 VAL A 212       0.361  21.142   3.662  1.00 15.96           H  
ATOM   3337  N   LEU A 213      -2.191  24.892   4.877  1.00 10.03           N  
ATOM   3338  CA  LEU A 213      -3.050  25.907   5.464  1.00 10.57           C  
ATOM   3339  C   LEU A 213      -3.537  26.853   4.375  1.00 10.88           C  
ATOM   3340  O   LEU A 213      -4.739  27.101   4.261  1.00 11.35           O  
ATOM   3341  CB  LEU A 213      -2.282  26.694   6.544  1.00 14.59           C  
ATOM   3342  CG  LEU A 213      -3.075  27.719   7.430  1.00 14.59           C  
ATOM   3343  CD1 LEU A 213      -2.335  27.851   8.775  1.00 14.59           C  
ATOM   3344  CD2 LEU A 213      -3.164  29.112   6.747  1.00 14.59           C  
ATOM   3345  H   LEU A 213      -1.245  24.761   5.252  1.00 12.04           H  
ATOM   3346  HA  LEU A 213      -3.910  25.419   5.916  1.00 12.68           H  
ATOM   3347 1HB  LEU A 213      -1.783  25.984   7.204  1.00 17.51           H  
ATOM   3348 2HB  LEU A 213      -1.508  27.262   6.048  1.00 17.51           H  
ATOM   3349  HG  LEU A 213      -4.076  27.343   7.619  1.00 17.51           H  
ATOM   3350 1HD1 LEU A 213      -2.869  28.545   9.423  1.00 17.51           H  
ATOM   3351 2HD1 LEU A 213      -2.277  26.870   9.267  1.00 17.51           H  
ATOM   3352 3HD1 LEU A 213      -1.321  28.220   8.606  1.00 17.51           H  
ATOM   3353 1HD2 LEU A 213      -3.702  29.798   7.402  1.00 17.51           H  
ATOM   3354 2HD2 LEU A 213      -2.162  29.497   6.568  1.00 17.51           H  
ATOM   3355 3HD2 LEU A 213      -3.696  29.064   5.808  1.00 17.51           H  
ATOM   3356  N   ARG A 214      -2.617  27.352   3.536  1.00 10.72           N  
ATOM   3357  CA  ARG A 214      -3.017  28.273   2.481  1.00 11.15           C  
ATOM   3358  C   ARG A 214      -4.081  27.642   1.583  1.00 11.31           C  
ATOM   3359  O   ARG A 214      -5.045  28.317   1.195  1.00 11.87           O  
ATOM   3360  CB  ARG A 214      -1.823  28.701   1.632  1.00 15.45           C  
ATOM   3361  CG  ARG A 214      -0.831  29.685   2.291  1.00 15.45           C  
ATOM   3362  CD  ARG A 214       0.093  30.274   1.260  1.00 15.45           C  
ATOM   3363  NE  ARG A 214       1.025  29.284   0.687  1.00 15.45           N  
ATOM   3364  CZ  ARG A 214       2.289  29.030   1.118  1.00 15.45           C  
ATOM   3365  NH1 ARG A 214       2.837  29.716   2.102  1.00 15.45           N  
ATOM   3366  NH2 ARG A 214       2.996  28.078   0.530  1.00 15.45           N  
ATOM   3367  H   ARG A 214      -1.629  27.115   3.677  1.00 12.86           H  
ATOM   3368  HA  ARG A 214      -3.438  29.162   2.947  1.00 13.38           H  
ATOM   3369 1HB  ARG A 214      -1.253  27.814   1.362  1.00 18.54           H  
ATOM   3370 2HB  ARG A 214      -2.175  29.143   0.712  1.00 18.54           H  
ATOM   3371 1HG  ARG A 214      -1.383  30.492   2.771  1.00 18.54           H  
ATOM   3372 2HG  ARG A 214      -0.233  29.157   3.036  1.00 18.54           H  
ATOM   3373 1HD  ARG A 214      -0.496  30.682   0.454  1.00 18.54           H  
ATOM   3374 2HD  ARG A 214       0.667  31.078   1.709  1.00 18.54           H  
ATOM   3375  HE  ARG A 214       0.682  28.715  -0.081  1.00 18.54           H  
ATOM   3376 1HH1 ARG A 214       2.326  30.448   2.568  1.00 18.54           H  
ATOM   3377 2HH1 ARG A 214       3.787  29.503   2.377  1.00 18.54           H  
ATOM   3378 1HH2 ARG A 214       2.578  27.496  -0.221  1.00 18.54           H  
ATOM   3379 2HH2 ARG A 214       3.933  27.879   0.834  1.00 18.54           H  
ATOM   3380  N   VAL A 215      -3.926  26.355   1.259  1.00 10.93           N  
ATOM   3381  CA  VAL A 215      -4.928  25.680   0.446  1.00 11.21           C  
ATOM   3382  C   VAL A 215      -6.264  25.597   1.201  1.00 11.55           C  
ATOM   3383  O   VAL A 215      -7.317  25.933   0.652  1.00 12.11           O  
ATOM   3384  CB  VAL A 215      -4.444  24.260   0.039  1.00 15.59           C  
ATOM   3385  CG1 VAL A 215      -5.561  23.474  -0.633  1.00 15.59           C  
ATOM   3386  CG2 VAL A 215      -3.273  24.380  -0.927  1.00 15.59           C  
ATOM   3387  H   VAL A 215      -3.069  25.870   1.552  1.00 13.12           H  
ATOM   3388  HA  VAL A 215      -5.076  26.264  -0.463  1.00 13.45           H  
ATOM   3389  HB  VAL A 215      -4.135  23.716   0.930  1.00 18.71           H  
ATOM   3390 1HG1 VAL A 215      -5.193  22.490  -0.903  1.00 18.71           H  
ATOM   3391 2HG1 VAL A 215      -6.398  23.366   0.051  1.00 18.71           H  
ATOM   3392 3HG1 VAL A 215      -5.888  23.997  -1.533  1.00 18.71           H  
ATOM   3393 1HG2 VAL A 215      -2.927  23.389  -1.210  1.00 18.71           H  
ATOM   3394 2HG2 VAL A 215      -3.597  24.920  -1.816  1.00 18.71           H  
ATOM   3395 3HG2 VAL A 215      -2.457  24.923  -0.458  1.00 18.71           H  
ATOM   3396  N   ALA A 216      -6.218  25.178   2.473  1.00 11.34           N  
ATOM   3397  CA  ALA A 216      -7.412  25.018   3.309  1.00 11.77           C  
ATOM   3398  C   ALA A 216      -8.182  26.328   3.449  1.00 12.40           C  
ATOM   3399  O   ALA A 216      -9.413  26.321   3.454  1.00 12.93           O  
ATOM   3400  CB  ALA A 216      -7.018  24.514   4.687  1.00 16.31           C  
ATOM   3401  H   ALA A 216      -5.308  24.920   2.862  1.00 13.61           H  
ATOM   3402  HA  ALA A 216      -8.061  24.286   2.835  1.00 14.12           H  
ATOM   3403 1HB  ALA A 216      -7.914  24.374   5.284  1.00 19.57           H  
ATOM   3404 2HB  ALA A 216      -6.489  23.568   4.583  1.00 19.57           H  
ATOM   3405 3HB  ALA A 216      -6.370  25.242   5.167  1.00 19.57           H  
ATOM   3406  N   GLN A 217      -7.454  27.441   3.488  1.00 12.42           N  
ATOM   3407  CA  GLN A 217      -7.999  28.780   3.652  1.00 13.10           C  
ATOM   3408  C   GLN A 217      -8.526  29.414   2.351  1.00 13.51           C  
ATOM   3409  O   GLN A 217      -9.063  30.524   2.381  1.00 14.15           O  
ATOM   3410  CB  GLN A 217      -6.926  29.671   4.302  1.00 18.07           C  
ATOM   3411  CG  GLN A 217      -7.372  31.082   4.688  1.00 18.07           C  
ATOM   3412  CD  GLN A 217      -6.332  31.821   5.499  1.00 18.07           C  
ATOM   3413  OE1 GLN A 217      -5.271  31.290   5.823  1.00 18.07           O  
ATOM   3414  NE2 GLN A 217      -6.628  33.070   5.829  1.00 18.07           N  
ATOM   3415  H   GLN A 217      -6.434  27.334   3.513  1.00 14.90           H  
ATOM   3416  HA  GLN A 217      -8.833  28.712   4.337  1.00 15.72           H  
ATOM   3417 1HB  GLN A 217      -6.556  29.179   5.205  1.00 21.68           H  
ATOM   3418 2HB  GLN A 217      -6.078  29.757   3.621  1.00 21.68           H  
ATOM   3419 1HG  GLN A 217      -7.519  31.667   3.788  1.00 21.68           H  
ATOM   3420 2HG  GLN A 217      -8.296  31.029   5.249  1.00 21.68           H  
ATOM   3421 1HE2 GLN A 217      -5.980  33.615   6.363  1.00 21.68           H  
ATOM   3422 2HE2 GLN A 217      -7.500  33.471   5.544  1.00 21.68           H  
ATOM   3423  N   GLY A 218      -8.392  28.737   1.207  1.00 13.25           N  
ATOM   3424  CA  GLY A 218      -8.879  29.303  -0.049  1.00 13.72           C  
ATOM   3425  C   GLY A 218      -7.902  30.229  -0.791  1.00 14.04           C  
ATOM   3426  O   GLY A 218      -8.328  31.067  -1.606  1.00 14.41           O  
ATOM   3427  H   GLY A 218      -7.964  27.806   1.198  1.00 15.90           H  
ATOM   3428 1HA  GLY A 218      -9.141  28.476  -0.707  1.00 16.46           H  
ATOM   3429 2HA  GLY A 218      -9.804  29.838   0.147  1.00 16.46           H  
ATOM   3430  N   PHE A 219      -6.601  30.127  -0.502  1.00 14.01           N  
ATOM   3431  CA  PHE A 219      -5.618  30.950  -1.187  1.00 14.44           C  
ATOM   3432  C   PHE A 219      -5.015  30.259  -2.393  1.00 14.47           C  
ATOM   3433  O   PHE A 219      -4.614  29.097  -2.329  1.00 14.43           O  
ATOM   3434  CB  PHE A 219      -4.448  31.335  -0.283  1.00 20.04           C  
ATOM   3435  CG  PHE A 219      -3.361  32.042  -1.073  1.00 20.04           C  
ATOM   3436  CD1 PHE A 219      -3.439  33.389  -1.367  1.00 20.04           C  
ATOM   3437  CD2 PHE A 219      -2.278  31.318  -1.582  1.00 20.04           C  
ATOM   3438  CE1 PHE A 219      -2.467  33.995  -2.137  1.00 20.04           C  
ATOM   3439  CE2 PHE A 219      -1.313  31.923  -2.346  1.00 20.04           C  
ATOM   3440  CZ  PHE A 219      -1.407  33.261  -2.625  1.00 20.04           C  
ATOM   3441  H   PHE A 219      -6.251  29.439   0.173  1.00 16.81           H  
ATOM   3442  HA  PHE A 219      -6.109  31.860  -1.528  1.00 17.33           H  
ATOM   3443 1HB  PHE A 219      -4.794  31.991   0.513  1.00 24.05           H  
ATOM   3444 2HB  PHE A 219      -4.033  30.449   0.170  1.00 24.05           H  
ATOM   3445  HD1 PHE A 219      -4.282  33.974  -0.994  1.00 24.05           H  
ATOM   3446  HD2 PHE A 219      -2.213  30.247  -1.379  1.00 24.05           H  
ATOM   3447  HE1 PHE A 219      -2.541  35.057  -2.367  1.00 24.05           H  
ATOM   3448  HE2 PHE A 219      -0.479  31.343  -2.739  1.00 24.05           H  
ATOM   3449  HZ  PHE A 219      -0.648  33.744  -3.236  1.00 24.05           H  
ATOM   3450  N   SER A 220      -4.897  31.004  -3.475  1.00 14.67           N  
ATOM   3451  CA  SER A 220      -4.233  30.542  -4.670  1.00 14.88           C  
ATOM   3452  C   SER A 220      -3.639  31.793  -5.321  1.00 14.88           C  
ATOM   3453  O   SER A 220      -4.175  32.883  -5.107  1.00 14.97           O  
ATOM   3454  CB  SER A 220      -5.230  29.839  -5.581  1.00 20.75           C  
ATOM   3455  OG  SER A 220      -6.207  30.731  -6.025  1.00 20.75           O  
ATOM   3456  H   SER A 220      -5.287  31.935  -3.472  1.00 17.60           H  
ATOM   3457  HA  SER A 220      -3.460  29.840  -4.380  1.00 17.86           H  
ATOM   3458 1HB  SER A 220      -4.720  29.397  -6.433  1.00 24.90           H  
ATOM   3459 2HB  SER A 220      -5.703  29.024  -5.028  1.00 24.90           H  
ATOM   3460  HG  SER A 220      -5.779  31.283  -6.701  1.00 24.90           H  
ATOM   3461  N   PRO A 221      -2.558  31.679  -6.110  1.00 14.91           N  
ATOM   3462  CA  PRO A 221      -1.923  32.758  -6.840  1.00 15.16           C  
ATOM   3463  C   PRO A 221      -2.487  32.885  -8.241  1.00 15.87           C  
ATOM   3464  O   PRO A 221      -2.244  33.886  -8.910  1.00 16.30           O  
ATOM   3465  OXT PRO A 221      -2.740  31.836  -8.826  1.00 22.74           O  
ATOM   3466  CB  PRO A 221      -0.473  32.289  -6.906  1.00 22.74           C  
ATOM   3467  CG  PRO A 221      -0.582  30.773  -6.984  1.00 22.74           C  
ATOM   3468  CD  PRO A 221      -1.817  30.405  -6.170  1.00 22.74           C  
ATOM   3469  HA  PRO A 221      -2.024  33.698  -6.279  1.00 18.19           H  
ATOM   3470 1HB  PRO A 221       0.025  32.729  -7.783  1.00 27.29           H  
ATOM   3471 2HB  PRO A 221       0.074  32.634  -6.017  1.00 27.29           H  
ATOM   3472 1HG  PRO A 221      -0.682  30.471  -8.040  1.00 27.29           H  
ATOM   3473 2HG  PRO A 221       0.337  30.305  -6.607  1.00 27.29           H  
ATOM   3474 1HD  PRO A 221      -2.396  29.632  -6.698  1.00 27.29           H  
ATOM   3475 2HD  PRO A 221      -1.482  30.085  -5.176  1.00 27.29           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 -1171.03 120.79 884.327 -76.8465 25.3638 53.0684 453.125 -479.468 -1.87984 -12.8846 -417.032 -62.4742 -99.4246 -61.5545 -50.1655 -27.1445 0 0.49011 14.7624 121.65 186.347 -45.3684 49.1945 -45.7297 -17.5081 123.475 -535.919
HIS:NtermProteinFull_1 -5.75073 0.34519 6.62576 -0.50649 0.03454 0.36991 4.10039 -2.98129 -0 -0 -4.24623 -0.73873 0 0 -1.2089 -0.6508 0 0.07419 0.14475 0 2.11581 0 0 -0.45461 0 0.19106 -2.53619
GLY_2 -2.7642 0.34521 2.9685 -4e-05 0 0 1.39181 -1.56255 -0 -0 -1.31785 -0.3998 0 0 0 0 0 -0.20253 0 0 0 0.40032 0 0.83697 0.17058 0.40594 0.27237
THR_3 -7.72341 1.59572 3.5533 -0.21323 0.31915 0.0819 2.6046 -2.65611 -0 -0 -1.35809 -0.21405 0 0 -1.2089 -0.6508 0 -0.10892 0.25775 1.0595 0 0.34258 2.27305 -1.0874 0.16216 0.61022 -2.36097
SER_4 -4.50168 0.4923 3.22339 -0.04381 0.00383 0.06236 1.79814 -1.94547 -0.01831 -0.19826 -1.86918 -0.15994 0 0 0 0 0 -0.01871 0.0414 0.42507 0 -0.22043 1.8196 -0.77834 -0.31514 0.58023 -1.62295
ASP_5 -5.49436 0.68726 6.67026 -0.24995 0.14716 0.88255 3.56554 -3.12746 -0.0143 -0.13852 -3.70092 -1.00746 0 0 -0.65503 0 0 -0.06106 0.0008 0 1.97333 -0.8194 0 -2.3716 -0.49863 0.46691 -3.74489
THR_6 -5.72155 0.66312 2.51696 -0.13899 0.07274 0.07086 1.60379 -1.76352 -0.0043 -0.07709 -0.00074 -0.77773 0 0 0 0 0 0.10198 0.08571 0.02528 0 0.01671 2.35055 -1.0874 -0.01573 0.61285 -1.46649
VAL_7 -3.6928 0.40058 2.43752 -0.30516 0.13626 0.06654 1.51115 -1.50031 -0 -0 -2.32476 -0.43804 0 0 -0.65503 0 0 -0.00217 0.02957 0.10994 0 0.11868 0 1.9342 0.20118 0.54717 -1.42547
LEU_8 -6.40873 0.90898 3.88183 -0.46975 0.13585 0.09371 1.72172 -2.09609 -0.01997 -0.20038 -0.5804 0.28586 0 0 0 0 0 -0.05564 0.25179 0.65182 0 -0.08657 0 0.18072 -0.1928 1.23225 -0.76578
PRO_9 -2.92729 0.45539 2.07721 -0.07518 0 0.04567 1.13979 -0.87449 -0 -0 -1.12637 0.56204 0 0 -1.05862 0 0 -0.20995 0.02438 0.38372 0 -0.67254 0 -2.4119 -0.26461 1.38672 -3.54601
ALA_10 -2.70421 0.24646 2.24627 -0.02937 0.01613 0 1.59389 -1.2298 -0.00332 -0.04656 -1.11 -0.49039 0 0 0 0 0 0.03964 0 0 0 0.04538 0 1.8394 0.90476 0.4503 1.7686
MET_11 -9.94753 1.84469 4.20027 -0.42226 0.22717 0.10011 1.09519 -2.47543 -0.00623 -0.06618 -0.82443 0.139 0 0 0 0 0 0.17702 0.0659 1.51113 0 -0.16962 0 0.60916 1.05821 0.53922 -2.34464
ARG_12 -6.58874 0.5198 3.95426 -0.56372 0.12919 0.3362 2.07614 -2.05382 -0.00654 -0.02207 -1.81573 0.46502 0 0 0 0 0 -0.06871 0.21958 1.88779 0 0.04576 0 -1.2888 0.11266 0.60529 -2.05646
VAL_13 -7.65682 0.77751 1.34978 -0.27903 0.15164 0.061 1.65114 -1.77738 -0.00043 -0.00113 -0.70021 -0.39875 0 0 0 0 0 0.09574 0.0638 0.17736 0 -0.63837 0 1.9342 -0.11809 0.39848 -4.90958
TYR_14 -7.8162 1.18912 3.67315 -1.19635 0.40076 0.86914 1.37029 -2.33098 -0.00654 -0.02207 -1.44816 -0.26378 0 0 -0.55947 0 0 0.24565 0.15287 0 3.87391 -0.28418 0.00024 1.2797 0.07742 0.77133 -0.02413
TYR_15 -12.3397 2.42683 3.31464 -0.53613 0.21849 0.2712 2.91553 -2.81725 -0.00663 -0.04149 -2.04198 -0.15758 0 0 -0.93539 0 0 0.08973 0.04157 0 4.03093 -0.36144 0.0058 1.2797 0.11366 1.16648 -3.36299
ARG_16 -5.88272 1.08237 5.76267 -0.86224 0.20534 0.60319 2.2114 -2.52931 -0.00483 -0.02063 -2.08752 0.01417 0 0 -0.4231 0 0 0.34234 0.00954 1.97854 0 -0.17464 0 -1.2888 -0.15446 1.6493 0.4306
PRO_17 -4.52881 0.44899 2.57718 -0.18937 0.0021 0.13645 1.09614 -1.20852 -0 -0 -0.51799 0.03239 0 0 -0.39683 0 0 -0.02593 0.01312 0.64563 0 -0.98042 0 -2.4119 -0.38496 1.23398 -4.45875
LEU_18 -6.04287 0.6362 1.87408 -0.67296 0.20153 0.26012 1.09538 -1.58518 -0 -0 -0.75632 0.08026 0 0 0 0 0 -0.02689 0.11928 0.90767 0 -0.24296 0 0.18072 -0.4078 0.43061 -3.94913
GLY_19 -1.40005 0.07017 1.72045 -0.0003 0 0 0.13874 -0.79974 -0 -0 0.36348 -0.18322 0 0 0 0 0 -0.08358 0 0 0 -1.14369 0 0.83697 0.28945 0.2566 0.06529
PHE_20 -2.40527 0.13775 1.306 -0.884 0.0925 0.13742 0.00747 -0.9786 -0.00986 -0.03679 0.3398 -0.57253 0 0 0 0 0 -0.00395 0.15721 0 2.70418 -0.19508 0 1.0402 0.27738 0.15823 1.27207
LEU_21 -4.7062 0.5009 1.3736 -0.48985 0.18846 0.1034 0.24999 -1.21676 -0 -0 0.40312 0.08294 0 0 0 0 0 0.13555 0.01507 0.71616 0 -0.26924 0 0.18072 -0.19428 0.35423 -2.5722
ASP_22 -4.94773 0.47746 7.07842 -0.15463 0.00511 0.46951 4.00246 -3.02329 -0.00986 -0.03679 -6.67121 -0.94665 0 0 -1.00054 -1.38807 0 -0.03799 0.00282 0 3.24978 0.02282 0 -2.3716 -0.37235 0.43452 -5.2178
LYS_23 -3.01786 0.16793 3.80796 -0.39576 0.058 0.19938 1.50986 -1.67294 -0 -0 -0.7422 0.105 0 0 0 0 0 -0.10193 0.00791 1.52946 0 -0.0409 0 -1.5107 -0.51792 0.3336 -0.28111
ARG_24 -4.55697 0.30696 5.89551 -0.64318 0.07525 0.43532 2.99579 -2.55997 -0 -0 -4.75204 0.6265 0 0 -1.00054 -1.38807 0 0.17215 0.25416 1.65321 0 -0.1054 0 -1.2888 -0.47147 0.41268 -3.93892
VAL_25 -6.17581 0.91256 4.43262 -0.30054 0.16085 0.06762 2.97469 -2.73644 -0.00017 -0.00126 -1.15058 -0.29791 0 0 0 0 0 0.091 0.00684 0.2725 0 -0.39009 0 1.9342 -0.2328 0.65178 0.21907
GLY_26 -4.17218 0.39836 4.94861 -5e-05 0 0 2.38793 -2.52221 -0.00394 -0.03411 -2.177 -0.43365 0 0 0 0 0 -0.09799 0 0 0 0.0503 0 0.83697 0.72858 0.5519 0.46153
GLU_27 -5.14448 0.29182 6.64946 -0.3345 0.08909 0.38966 3.29268 -2.8874 -0 -0 -3.70596 -0.58265 0 0 0 -0.78525 0 0.03634 0.00956 0 2.96322 -0.07209 0 -2.7348 0.70508 0.27388 -1.54634
ALA_28 -3.63615 0.22301 3.50597 -0.02456 0.0001 0 1.65393 -2.08513 -0.00479 -0.02106 -0.17243 -0.37191 0 0 0 0 0 -0.08842 0 0 0 -0.27786 0 1.8394 -0.4129 0.31558 0.44276
LEU_29 -6.80027 0.76244 4.24158 -0.49342 0.20311 0.11957 2.43231 -2.56241 -0.00308 -0.0519 -1.44653 0.19251 0 0 0 0 0 0.06982 0.13129 0.26295 0 -0.27952 0 0.18072 -0.44701 0.42952 -3.05831
HIS_30 -4.13674 0.23185 4.00561 -0.3761 0.00632 0.42692 1.28667 -1.8359 -0.00017 -0.00126 -1.33865 -0.33989 0 0 0 0 0 0.01533 0.07149 0 2.13219 -0.00258 0 -0.45461 -0.14658 0.32454 -0.13155
LYS_31 -3.59192 0.14376 5.23958 -0.29387 0.04541 0.13048 2.5225 -2.10937 -0.00394 -0.03411 -2.094 0.15174 0 0 0 -0.78525 0 -0.01811 0.1213 1.5755 0 0.34039 0 -1.5107 0.2153 0.33574 0.38042
GLY_32 -1.46759 0.06579 1.53318 -0.00028 0 0 0.49406 -0.79514 -0.01436 -0.15732 -0.43674 -0.15912 0 0 0 0 0 -0.04416 0 0 0 -0.65879 0 0.83697 0.36974 0.28925 -0.1445
ILE_33 -4.1953 0.50144 3.2103 -0.62458 0.45416 0.12042 1.4323 -1.67515 -0 -0 -1.12616 0.45022 0 0 0 0 0 -0.0673 0.01983 0.87675 0 -0.60449 0 0.73287 -0.22392 0.40867 -0.30993
THR_34 -2.43485 0.29889 1.74354 -0.1988 0.1234 0.07429 0.53841 -0.91911 -0.00957 -0.13626 -0.4267 -0.62188 0 0 -0.39015 0 0 0.04652 0.02199 0.11506 0 0.09887 2.31431 -1.0874 -0.26496 0.50081 -0.61359
ARG_35 -5.88412 1.28188 3.37345 -0.90752 0.24763 0.66284 0.81823 -1.77428 -0.01164 -0.14247 0.02143 -0.13278 0 0 -0.39015 0 0 -0.03322 0.07197 1.96513 0 -0.0015 0 -1.2888 0.90081 1.16925 -0.05386
PRO_36 -4.69676 0.75305 3.986 -0.12387 0.00196 0.09179 2.37912 -1.80258 -0.01271 -0.10146 -2.89087 0.22598 0 0 0 0 0 -0.06109 0.03198 0.12145 0 -1.07166 0 -2.4119 0.52699 1.25429 -3.80028
GLU_37 -4.76547 0.41426 5.75308 -0.61345 0.10828 1.08983 2.46938 -2.55402 -0.016 -0.18988 -2.54529 -0.62611 0 0 -0.89208 0 0 -0.02064 0.01482 0 3.10012 -0.01439 0 -2.7348 0.81368 0.52993 -0.67875
ALA_38 -3.70565 0.17177 3.30791 -0.02304 0 0 1.9758 -1.90899 -0 -0 -1.38021 -0.36846 0 0 0 0 0 -0.06865 0 0 0 -0.40707 0 1.8394 0.86053 0.45619 0.74955
LEU_39 -6.43387 0.70146 4.87945 -0.68953 0.20783 0.2737 2.64656 -2.44146 -0 -0 -1.95453 0.09757 0 0 0 0 0 0.03325 0.05458 0.88639 0 -0.21437 0 0.18072 -0.30831 0.28789 -1.79267
LYS_40 -5.55159 0.23635 5.96908 -0.39792 0.03938 0.2053 2.6098 -2.76388 -0.0001 -0.00159 -2.42555 -0.16237 0 0 0 0 0 0.06665 0.00615 1.9926 0 -0.00212 0 -1.5107 -0.16063 0.24745 -1.60371
LYS_41 -6.76311 0.57509 9.46061 -0.55308 0.18359 0.40484 4.22809 -3.87325 -0.05303 -0.23808 -5.71571 0.12675 0 0 0 -0.90097 0 0.00601 0.03035 2.47574 0 0.0623 0 -1.5107 -0.23562 0.46294 -1.82725
GLN_42 -5.092 0.18768 6.53652 -0.7904 0.10249 0.8147 2.98779 -2.92659 -0 -0 -2.70474 -0.86278 0 0 0 -0.72553 0 -0.03073 0.01443 0 2.85769 -0.15186 0 -0.18838 -0.23063 0.56741 0.36506
LEU_43 -6.25637 0.45057 5.239 -0.47154 0.20414 0.10756 2.63528 -2.7615 -0 -0 -2.32735 0.22657 0 0 0 0 0 0.14984 0.10948 0.41156 0 -0.26364 0 0.18072 -0.27565 0.42496 -2.21637
ARG_44 -6.5849 0.4534 7.12018 -1.32845 0.25045 1.19957 3.86026 -3.61298 -0 -0 -3.7967 -0.70862 0 0 -0.89981 0 0 0.02315 0.03531 3.25058 0 -0.08491 0 -1.2888 -0.32585 0.53125 -1.90685
SER_45 -4.90475 0.24116 6.04765 -0.02619 0 0.06069 2.98638 -2.96851 -0.00636 -0.10869 -2.90632 -0.61034 0 0 0 0 0 -0.01353 0.00628 0.65316 0 0.34234 0.60069 -0.77834 -0.05592 0.44268 -0.99792
ASP_46 -5.47112 0.29627 7.0669 -0.10355 0.00384 0.30855 3.28143 -3.3424 -0.00879 -0.14742 -3.70164 -0.40749 0 0 0 -0.72553 0 -0.02092 0.00897 0 1.72187 0.24817 0 -2.3716 0.06128 0.4379 -2.86529
VAL_47 -7.38485 0.78993 5.56037 -0.25726 0.12561 0.04096 3.38471 -3.24254 -0 -0 -2.97769 0.31465 0 0 0 0 0 0.08175 0.0631 0.96385 0 -0.03341 0 1.9342 -0.20612 0.7396 -0.10314
ALA_48 -5.259 0.76038 3.98377 -0.02025 0 0 2.33505 -2.61557 -0 -0 -1.52026 -0.33262 0 0 0 0 0 -0.01144 0 0 0 -0.00072 0 1.8394 -0.10796 0.62764 -0.3216
ASN_49 -3.42396 0.11216 3.83387 -0.18869 0.04563 0.28397 1.70017 -1.97241 -0.00243 -0.03866 -1.39637 -0.29779 0 0 0 0 0 -0.04159 0.00599 0 1.46482 0.07788 0 -0.93687 -0.02474 0.39459 -0.40443
VAL_50 -3.18222 0.1981 3.1547 -0.33009 0.66186 0.0769 1.4441 -1.62981 -0 -0 -0.86778 -0.88377 0 0 0 0 0 -0.05955 0.0051 1.22818 0 0.49838 0 1.9342 -0.0354 0.55025 2.76312
GLY_51 -1.7644 0.06908 2.43156 -5e-05 0 0 0.9149 -1.21673 -0 -0 -0.76614 -0.38606 0 0 0 0 0 -0.18033 0 0 0 -1.3177 0 0.83697 -0.33835 0.5083 -1.20896
THR_52 -4.04936 0.41092 3.53178 -0.20258 0.0953 0.07443 1.44069 -1.68523 -0.01247 -0.04842 -1.4243 -0.42438 0 0 -0.42816 0 0 0.07943 0.04182 0.46923 0 0.00151 2.37831 -1.0874 -0.19226 0.32681 -0.70435
ARG_53 -5.1456 0.63284 4.42892 -0.89189 0.2191 0.63326 1.6409 -2.14424 -0.01247 -0.04836 -1.80381 -0.04297 0 0 -0.42816 0 0 0.01057 0.00714 1.82108 0 -0.23784 0 -1.2888 0.02917 0.50073 -2.12042
ALA_54 -3.30436 0.50791 3.37451 -0.02416 3e-05 0 2.09313 -1.78573 -0.01599 -0.09574 -2.12239 -0.2115 0 0 -1.78311 0 0 0.12984 0 0 0 -0.0918 0 1.8394 -0.51798 0.99794 -1.01
PRO_55 -3.09831 0.41577 1.62847 -0.08809 0.00047 0.05507 1.04012 -0.91781 -0 -0 -0.41622 0.67845 0 0 -0.61328 0 0 -0.08136 0.01808 0.48071 0 -0.27503 0 -2.4119 -0.59969 0.84889 -3.33566
SER_56 -2.3675 0.14368 2.41156 -0.02866 0.00015 0.0231 0.82496 -1.19814 -0.01616 -0.13483 -0.54061 -0.31128 0 0 0 0 0 -0.06821 0.00021 0.44582 0 0.10111 0.60001 -0.77834 -0.46053 0.24962 -1.10403
HIS_D_57 -4.68128 0.41806 2.86389 -0.949 0.13343 1.3024 1.96416 -1.73156 -0.00133 -0.01818 -2.46438 -0.35856 0 0 -1.62098 0 0 0.34095 0.01833 0 1.79882 -0.27317 0 -0.45461 -0.22355 0.37652 -3.56005
ALA_58 -4.67402 0.62929 2.76335 -0.02108 0 0 2.17797 -1.95813 -0.00659 -0.0384 -2.03567 -0.43151 0 0 0 0 0 0.02073 0 0 0 -0.54767 0 1.8394 0.03922 0.51849 -1.72463
PHE_59 -8.08039 1.14222 4.07628 -0.63999 0.06743 0.37415 2.9738 -2.72165 -0 -0 -2.96201 0.15047 0 0 0 0 0 -0.00414 0.01927 0 1.895 -0.18746 0 1.0402 -0.13271 0.52042 -2.46911
MET_60 -8.03337 0.58199 3.69886 -0.31696 0.1502 0.02318 2.61258 -2.08998 -0.00924 -0.0356 -2.64033 -0.24159 0 0 0 0 0 0.04439 0.00452 1.56762 0 -0.06072 0 0.60916 -0.06754 0.48936 -3.71347
THR_61 -4.84913 0.28302 2.99399 -0.11942 0.04197 0.08932 2.32597 -1.92879 -0.0043 -0.1031 -2.53575 -0.83933 0 0 0 0 0 0.01644 0.00246 1.38516 0 -0.22467 2.2898 -1.0874 0.12245 0.52346 -1.61782
TYR_62 -10.5072 1.11489 3.93336 -0.64165 0.11911 0.33778 3.77608 -2.99641 -0.0202 -0.084 -2.61582 -0.12796 0 0 -0.54941 0 0 0.1186 0.00031 0 1.93928 -0.42205 1e-05 1.2797 -0.09944 0.76392 -4.68113
THR_63 -5.86257 1.28182 3.38814 -0.15867 0.09139 0.05643 2.14983 -2.08016 -0.0174 -0.15798 -2.32583 -0.22551 0 0 -0.35907 -0.51161 0 0.59811 0.34243 0.33072 0 -0.16911 2.2991 -1.0874 -0.10699 0.95293 -1.57141
ASP_64 -4.1127 0.37328 5.05721 -0.10222 0.00375 0.29093 3.02567 -2.3552 -0.034 -0.20407 -4.48108 -0.23654 0 0 0 -0.90097 0 -0.05364 0.04849 0 3.07501 -0.27712 0 -2.3716 0.01624 0.79676 -2.4418
VAL_65 -7.19489 1.27787 -0.3907 -0.28236 0.22374 0.05989 0.70862 -1.49676 -0.00964 -0.04113 -0.57508 -0.3347 0 0 0 0 0 -0.00868 0.04346 0.17526 0 -0.70003 0 1.9342 -0.19459 0.56004 -6.24549
LEU_66 -5.839 0.56498 2.54239 -0.5834 0.12717 0.14866 2.03704 -1.98789 -0.01597 -0.05829 -2.48051 0.24801 0 0 0 0 0 0.02904 0.28883 0.89682 0 -0.09449 0 0.18072 -0.17144 0.67835 -3.48898
TYR_67 -9.60418 0.98094 2.48144 -0.7873 0.03818 0.1128 2.25153 -2.71482 -0.00046 -0.01576 -0.51944 -0.41117 0 0 0 0 0 0.01947 0.00339 0 2.6566 -0.05532 0.00291 1.2797 -0.10217 0.51108 -3.87259
GLU_68 -5.91165 0.96497 5.94381 -0.19395 0.02715 0.2605 2.76107 -2.87298 -0.0285 -0.16457 -2.93727 -0.43181 0 0 0 -0.24577 0 -0.00932 0.02428 0 2.98876 0.00126 0 -2.7348 -0.11752 0.31666 -2.35965
ASP_69 -1.69708 0.14006 2.10741 -0.20143 0.07189 0.65012 0.58149 -1.0313 -0 -0 0.00235 -3.36889 0 0 0 0 0 -0.01216 0.21454 0 3.6341 -0.06269 0 -2.3716 -0.17669 0.44443 -1.07545
ALA_70 -2.02925 0.34677 2.06294 -0.02707 0.00318 0 1.00238 -1.16666 -0 -0 0.25443 -0.42525 0 0 0 0 0 -0.06134 0 0 0 -0.00999 0 1.8394 -0.471 0.3246 1.64316
GLY_71 -2.72815 0.26382 2.72607 -6e-05 0 0 1.49048 -1.5177 -0.00332 -0.04656 -1.2312 -0.37074 0 0 0 0 0 -0.15719 0 0 0 -1.5154 0 0.83697 -0.74479 0.22508 -2.77268
SER_72 -4.35826 0.42672 4.44107 -0.02822 0.0028 0.02485 1.88531 -2.16634 -0.03025 -0.17366 -2.56413 -0.27277 0 0 0 -0.24577 0 0.00648 0.12457 0.46907 0 -0.0861 0.90466 -0.77834 -0.71881 0.78022 -2.3569
TYR_73 -8.90216 1.75257 2.85582 -0.62369 0.06164 0.36506 2.93727 -2.49196 -0.00046 -0.01576 -2.65309 -0.14838 0 0 0 0 0 -0.02401 0.31396 0 1.98335 -0.16912 0.00378 1.2797 -0.41703 1.00566 -2.88685
ILE_74 -8.47478 1.11036 3.97235 -0.5432 0.39621 0.14962 2.82325 -2.71201 -0 -0 -2.66998 0.0294 0 0 0 0 0 -0.08007 0.05051 3.54462 0 -0.60614 0 0.73287 -0.2719 0.62784 -1.92107
VAL_75 -8.00318 1.48602 2.18647 -0.27214 0.20577 0.05572 2.43378 -2.40049 -0 -0 -2.09462 -0.22934 0 0 0 0 0 -0.01516 0.00464 0.38184 0 -0.70391 0 1.9342 -0.29752 0.66618 -4.66174
SER_76 -5.62961 0.4895 4.88742 -0.03538 0.001 0.05905 2.9702 -2.48531 -0.01123 -0.11643 -3.28059 -0.57837 0 0 -0.55947 0 0 0.02383 0.03449 0.23667 0 0.0958 1.76347 -0.77834 0.18273 0.63414 -2.09645
LYS_77 -8.92047 0.84931 5.71594 -0.48036 0.1706 0.24808 3.31824 -2.80116 -0 -0 -2.506 0.21994 0 0 0 -0.51161 0 -0.01525 0.35539 2.01852 0 -0.04755 0 -1.5107 0.16764 0.398 -3.33145
ARG_78 -8.64892 1.2341 7.73053 -0.56845 0.05932 0.31614 4.00161 -3.54097 -0.01623 -0.05567 -6.05878 -0.03135 0 0 -0.39683 -0.90097 0 0.1602 0.10061 2.65367 0 -0.08048 0 -1.2888 -0.2379 0.87031 -4.69886
TYR_79 -7.77751 0.96079 4.21191 -0.85254 0.06817 0.21115 2.25918 -2.70375 -0 -0 -2.86446 -0.42511 0 0 0 0 0 0.33048 0.00676 0 2.53887 -0.07482 0.03171 1.2797 -0.13843 1.45971 -1.47818
LEU_80 -8.12808 0.55346 2.88801 -0.59172 0.11521 0.17225 2.1374 -2.23125 -0.02477 -0.09985 -1.87308 0.14832 0 0 0 0 0 0.04682 0.11181 0.8257 0 -0.14815 0 0.18072 0.09758 0.99979 -4.81985
GLY_81 -2.92062 0.30889 1.78044 -0.00054 0 0 0.65015 -1.14696 -0 -0 -0.88208 -0.31359 0 0 -0.75859 0 0 -0.10085 0 0 0 0.77206 0 0.83697 0.87264 0.38585 -0.51622
ILE_82 -7.81632 0.99228 3.5378 -0.46726 0.33222 0.10259 2.60146 -2.45748 -0.01811 -0.14062 -1.86768 -0.09411 0 0 0 0 0 0.12454 0.08339 0.28184 0 -0.6605 0 0.73287 0.55666 0.42276 -3.75367
GLY_83 -2.4929 0.1977 2.67784 -0.00076 0 0 1.56325 -1.38827 -0.00068 -0.01204 -1.30134 -0.23941 0 0 -0.5899 0 0 -0.1535 0 0 0 -0.38648 0 0.83697 0.17453 0.35641 -0.75856
GLU_84 -3.00496 0.20602 3.01462 -0.32459 0.04224 0.46038 1.16629 -1.37734 -0.01599 -0.09574 -1.70335 -0.41014 0 0 -0.88331 0 0 -0.08194 0.05446 0 4.36635 -0.26722 0 -2.7348 -0.02031 0.28838 -1.32097
LEU_85 -2.0381 0.21692 1.82825 -0.5222 0.23752 0.15881 0.42947 -0.87687 -0.01468 -0.11405 -0.08196 0.08416 0 0 0 0 0 -0.03557 0.07126 0.2365 0 -0.10989 0 0.18072 -0.57502 0.41833 -0.50638
ASN_86 -5.15078 0.56938 4.93819 -0.16914 0.00111 0.22956 2.12648 -2.35687 -0.01554 -0.13002 -1.5897 -0.38921 0 0 -1.34849 0 0 -0.06236 0.31947 0 4.0617 0.19196 0 -0.93687 -0.38632 0.64368 0.54623
ARG_87 -4.19605 0.25951 5.20046 -0.8316 0.2319 0.6363 2.05196 -2.28497 -0.02033 -0.07311 -3.14242 0.46203 0 0 -1.10986 0 0 0.00507 0.14259 2.19123 0 0.03848 0 -1.2888 -0.23265 0.65365 -1.30661
PHE_88 -2.12084 0.07419 2.26184 -0.58758 0.02763 0.26733 0.93977 -1.05694 -0 -0 -0.24954 0.31981 0 0 -0.49591 0 0 0.02075 0.00011 0 2.12487 -0.06359 0 1.0402 -0.22925 0.27468 2.54753
GLY_89 -1.52406 0.22108 2.06916 -5e-05 0 0 0.43557 -0.98297 -0.00752 -0.02889 0.03407 -0.39721 0 0 -0.19541 0 0 -0.17169 0 0 0 -1.40108 0 0.83697 -0.53539 0.12834 -1.51909
ARG_90 -7.44509 0.50376 5.33273 -0.75276 0.15614 0.50806 1.689 -2.66055 -0.01262 -0.04028 -0.64071 0.52448 0 0 -0.41853 0 0 -0.04135 0.21602 2.39517 0 -0.10292 0 -1.2888 -0.50433 0.31688 -2.26571
THR_91 -3.72249 0.37743 1.33717 -0.1214 0.05844 0.07912 0.43274 -1.06593 -0 -0 -0.1612 -0.71213 0 0 0 0 0 -0.00232 0.01631 0.03154 0 -0.41361 2.29526 -1.0874 -0.3018 0.35067 -2.60962
THR_92 -3.53381 0.43528 2.60213 -0.09737 0.0571 0.06356 1.42543 -1.44965 -0 -0 -1.56193 -0.91455 0 0 -0.54941 -0.37434 0 0.07414 0.05023 0.26075 0 -0.75691 2.6185 -1.0874 -0.22444 0.60075 -2.36196
SER_93 -1.70202 0.07134 1.75946 -0.03383 0.00368 0.06381 0.08019 -0.79964 -0 -0 0.55474 -0.70651 0 0 0 0 0 -0.07013 0.00011 0.11386 0 -0.00648 0.60008 -0.77834 0.42737 0.5795 0.15718
ASP_94 -3.6544 0.13886 3.93954 -0.11312 0.00328 0.34118 1.45135 -1.81709 -0.00088 -0.01203 -1.47148 -0.31359 0 0 0 -0.37434 0 -0.04051 0.00936 0 4.10072 -0.40131 0 -2.3716 0.55895 0.22999 0.20287
LYS_95 -6.10267 0.22366 5.93653 -0.31184 0.04401 0.18022 2.70158 -2.75437 -0 -0 -2.58274 -0.26404 0 0 -0.4849 0 0 0.00403 0.0734 1.68401 0 -0.02113 0 -1.5107 0.3548 0.5284 -2.30177
ASN_96 -3.8943 0.32938 3.21815 -0.35757 0.12036 0.70977 1.13551 -1.70529 -0.01268 -0.06062 -1.07907 -0.52117 0 0 0 -0.6988 0 0.16043 0.00022 0 1.53465 -0.12003 0 -0.93687 0.2514 0.65555 -1.27099
ALA_97 -4.06161 0.48249 2.48219 -0.01959 0 0 2.06889 -1.71575 -0.01589 -0.10526 -1.67982 -0.40876 0 0 0 0 0 0.01033 0 0 0 -0.52501 0 1.8394 0.06057 0.42596 -1.16186
ASP_98 -1.4821 0.26051 1.68696 -0.21347 0.0489 0.68228 0.39115 -0.79874 -0.01386 -0.08104 0.05758 -1.24453 0 0 0 0 0 0.05446 0.01895 0 1.96693 -0.50779 0 -2.3716 0.15275 0.5136 -0.8791
ILE_99 -6.29432 0.8831 2.9114 -0.47324 0.42727 0.10802 2.93804 -2.31827 -0 -0 -1.8532 -0.13798 0 0 0 0 0 0.08829 0.02436 0.28132 0 -0.45414 0 0.73287 0.0129 0.6753 -2.44828
GLY_100 -1.26837 0.10827 1.0565 -0.00018 0 0 0.29366 -0.6243 -0 -0 0.76929 -0.3128 0 0 0 0 0 -0.2906 0 0 0 -1.33253 0 0.83697 -0.08266 0.36162 -0.48513
GLY_101 -1.47149 0.16143 1.13975 -6e-05 0 0 0.55762 -0.73764 -0 -0 0.20681 -0.3668 0 0 0 0 0 -0.09645 0 0 0 0.31227 0 0.83697 -0.01911 0.30342 0.82671
VAL_102 -5.70415 0.65033 2.49247 -0.31041 0.27515 0.06734 1.89222 -1.99512 -0.01888 -0.10442 -1.1483 -0.47406 0 0 0 0 0 0.04686 0.00234 0.24652 0 -0.35915 0 1.9342 -0.23525 0.64574 -2.09657
ASN_103 -3.30739 0.10765 3.14404 -0.28505 0.08082 0.4762 0.7282 -1.42502 -0.01087 -0.08188 -0.10669 -0.83638 0 0 0 0 0 -0.05949 0.04816 0 1.88254 -0.32262 0 -0.93687 -0.25549 0.55192 -0.60822
ILE_104 -9.36279 1.22127 2.64312 -0.49231 0.43738 0.10517 2.27153 -2.56554 -0 -0 -1.7046 0.09982 0 0 0 0 0 -0.07882 0.11737 0.47283 0 -0.56275 0 0.73287 -0.31579 0.54447 -6.43678
LYS_105 -5.48955 0.18061 5.64397 -0.30635 0.05065 0.17792 2.48473 -2.39758 -0.01457 -0.1254 -3.13206 -0.34427 0 0 -0.48036 0 0 0.0068 0.2948 2.45533 0 0.08094 0 -1.5107 -0.18873 0.55039 -2.06344
TYR_106 -9.31747 0.83685 4.20469 -0.85825 0.08815 0.40479 2.36583 -3.04892 -0.02194 -0.10287 -2.383 -0.32254 0 0 -0.35907 0 0 -0.01012 0.00647 0 1.52894 -0.31417 0.37753 1.2797 0.31426 0.72005 -4.61107
ARG_107 -5.09518 0.17219 3.99429 -1.04965 0.27232 0.80081 1.04125 -1.72827 -0.05042 -0.39127 -0.86897 0.29969 0 0 -0.25619 0 0 0.12877 0.06875 3.01001 0 -0.13507 0 -1.2888 0.16918 0.93285 0.02628
VAL_108 -6.17668 0.42294 2.44129 -0.26443 0.15173 0.05148 2.01041 -1.91711 -0.01438 -0.05976 -1.68794 0.07855 0 0 0 0 0 -0.02281 0.00124 0.19376 0 -0.44455 0 1.9342 -0.20413 0.48908 -3.01712
ASN_109 -5.70815 0.42291 5.27894 -0.17415 0.00112 0.25388 2.77766 -2.61498 -0.00549 -0.10635 -2.93904 -0.46028 0 0 0 -0.33433 0 0.05411 0.003 0 3.62056 0.3152 0 -0.93687 0.02868 0.54154 0.01793
LYS_110 -6.72232 0.37224 5.16607 -0.36851 0.04749 0.17818 2.81555 -2.29158 -0.01438 -0.05976 -3.88729 0.05884 0 0 0 0 0 -0.04943 0.02602 1.85178 0 0.12679 0 -1.5107 0.15658 0.63296 -3.47145
ILE_111 -8.44077 0.82615 4.23462 -0.53375 0.33038 0.13866 2.64209 -2.8753 -0.00119 -0.00324 -3.29726 -0.06685 0 0 0 0 0 0.00865 0.03094 0.45192 0 -0.19336 0 0.73287 -0.15777 0.60256 -5.57066
THR_112 -6.66878 0.45588 6.04209 -0.11657 0.05842 0.08186 3.82753 -3.07245 -0.00019 -0.00404 -3.35152 -0.58353 0 0 -1.09088 0 0 0.02544 0.16377 0.06387 0 -0.52082 2.35877 -1.0874 -0.31017 0.65182 -3.07688
ALA_113 -3.10272 0.58938 2.40849 -0.02618 0.00257 0 1.13338 -1.50457 -0.03414 -0.18308 -0.6971 -0.41053 0 0 -1.00769 0 0 -0.06088 0 0 0 -0.15493 0 1.8394 -0.47844 0.48633 -1.2007
ASP_114 -6.37017 0.60226 9.86765 -0.11538 0.01111 0.35186 4.27325 -3.82205 -0.02073 -0.09806 -7.0055 -0.21141 0 0 -0.95084 -1.45312 0 -0.01008 0.05864 0 2.4443 -0.37276 0 -2.3716 -0.64609 0.56402 -5.2747
GLY_115 -4.16209 0.38777 3.70296 -5e-05 0 0 1.475 -2.01289 -0 -0 -1.33249 -0.37814 0 0 0 0 0 -0.16846 0 0 0 -1.34705 0 0.83697 -0.83033 0.69963 -3.12916
LYS_116 -7.8597 0.53033 8.338 -0.64426 0.2628 0.66793 3.47567 -3.52767 -0.06098 -0.25195 -2.67794 0.28461 0 0 -0.79417 0 0 0.27193 0.07632 1.99045 0 -0.03801 0 -1.5107 -0.58076 0.70694 -1.34115
TYR_117 -6.8823 0.5912 3.58865 -0.59855 0.0439 0.29346 2.10327 -2.34852 -0.01073 -0.10895 -2.16717 -0.05294 0 0 0 -0.64538 0 -0.03357 0.00247 0 2.13846 -0.16033 0.11165 1.2797 -0.26489 0.67639 -2.44417
ILE_118 -6.93525 0.67753 3.53141 -0.6369 0.46168 0.13869 1.9032 -2.23168 -0.00066 -0.00252 -1.61085 0.07951 0 0 -0.76213 0 0 0.02066 0.04663 0.8152 0 -0.44756 0 0.73287 -0.01566 0.73318 -3.50263
ILE_119 -6.64692 0.64672 3.851 -0.4731 0.42054 0.10554 2.30873 -2.25179 -1e-05 -3e-05 -1.4937 -0.05669 0 0 0 0 0 0.07594 0.02649 0.26799 0 -0.59833 0 0.73287 0.02171 0.75095 -2.31209
ASP_120 -5.16135 0.41857 5.44347 -0.11695 0.00728 0.36021 3.00222 -2.42877 -0 -0 -4.28933 0.01298 0 0 0 -1.10082 0 -0.0722 0.0473 0 3.4334 -0.4549 0 -2.3716 -0.17212 0.86672 -2.57588
ARG_121 -5.6114 0.30238 4.65924 -0.59699 0.19573 0.28164 1.73094 -2.13404 -0.02021 -0.12547 -1.75746 0.62493 0 0 -0.25619 0 0 0.01336 0.03501 2.70853 0 -0.02107 0 -1.2888 -0.30404 0.79239 -0.77153
LEU_122 -6.12479 0.40597 1.88628 -0.45741 0.16395 0.08118 1.84432 -1.68826 -0 -0 -1.44389 0.23735 0 0 -0.4849 0 0 0.03142 0.17637 0.44226 0 -0.37896 0 0.18072 -0.40348 0.59103 -4.94086
SER_123 -3.73996 0.13869 4.71139 -0.04086 0.01169 0.07786 2.26799 -2.04714 -0.04306 -0.36359 -2.89889 -0.40288 0 0 0 0 0 0.05221 0.00051 0.6207 0 -0.03755 0.6 -0.77834 0.3082 0.39858 -1.16445
HIS_124 -7.03301 0.93027 4.66005 -0.69741 0.0172 0.77777 2.56363 -2.72537 -0 -0 -1.48309 -2.44107 0 0 0 0 0 -0.10977 0.75317 0 1.8344 0.10987 0 -0.45461 0.32537 0.64303 -2.32956
THR_125 -2.49146 0.22285 2.57628 -0.12903 0.06943 0.06884 0.3695 -1.28216 -0 -0 -0.23308 -0.96376 0 0 0 0 0 -0.02895 0.00134 0.09215 0 -0.12999 2.27084 -1.0874 -0.39144 0.62312 -0.44291
GLU_126 -4.3324 0.21312 6.09732 -0.22394 0.07133 0.36837 2.67419 -2.43236 -0.02639 -0.23235 -2.93131 -0.588 0 0 -0.48036 -0.6988 0 -0.04153 0.05641 0 2.95073 -0.12441 0 -2.7348 -0.11645 0.27597 -2.25566
SER_127 -3.39617 0.20281 3.7549 -0.03333 0.00042 0.02362 1.57371 -1.71227 -0.00663 -0.07305 -0.73046 0.01852 0 0 0 0 0 0.01387 0.03622 0.65388 0 0.03304 1.77177 -0.77834 0.04353 0.38514 1.78118
GLY_128 -1.44446 0.06397 1.88677 -6e-05 0 0 0.75862 -0.94526 -0.00554 -0.04031 -0.42709 -0.33088 0 0 0 0 0 -0.12389 0 0 0 -1.53211 0 0.83697 0.23015 0.31951 -0.75363
TYR_129 -5.80403 0.94952 2.00794 -0.5486 0.02298 0.2442 0.95287 -1.47836 -0.00469 -0.07428 -0.50018 -0.09587 0 0 0 0 0 -0.00692 0.05251 0 2.131 -0.27058 0.00355 1.2797 0.20756 0.38736 -0.54432
THR_130 -4.22751 0.5886 4.44474 -0.19654 0.08223 0.0721 3.24246 -2.41417 -0.01701 -0.11517 -4.13861 -0.94121 0 0 -1.04909 0 0 0.13261 0.07177 0.92426 0 -0.59056 2.32838 -1.0874 0.03276 0.68012 -2.17725
ALA_131 -2.71256 0.21541 2.57432 -0.02196 0 0 1.53913 -1.44889 -0 -0 -1.53493 -0.36576 0 0 0 0 0 0.05135 0 0 0 -0.36661 0 1.8394 -0.0878 0.55132 0.23243
ALA_132 -3.04189 0.27262 3.05074 -0.02317 0 0 1.34004 -1.71013 -0.02435 -0.20135 -0.83382 -0.38069 0 0 0 0 0 -0.0668 0 0 0 -0.27608 0 1.8394 -0.59234 0.21077 -0.43705
ASP_133 -7.55208 1.06172 8.12832 -0.11247 0.00168 0.33825 4.47873 -3.81709 -0 -0 -5.15387 -0.53837 0 0 -1.04909 -0.72996 0 0.0716 0.0152 0 2.17424 -0.31035 0 -2.3716 -0.50141 0.51303 -5.35353
VAL_134 -7.22482 0.74432 4.67562 -0.30752 0.17776 0.06837 2.65917 -3.0161 -0 -0 -2.09552 -0.17057 0 0 0 0 0 0.05947 0.00189 0.09341 0 -0.2564 0 1.9342 -0.22886 0.68713 -2.19844
ASP_135 -4.99857 0.28541 6.71524 -0.20485 0.00082 0.66648 2.9887 -2.98288 -0.01898 -0.18602 -3.9969 -0.19714 0 0 0 -0.63081 0 0.04439 0.00521 0 3.02051 0.31054 0 -2.3716 0.03318 0.37575 -1.14155
ARG_136 -5.90861 0.25713 6.85886 -0.92841 0.1482 0.58803 3.15387 -3.13509 -0.00469 -0.07428 -2.70743 0.1105 0 0 0 -0.72996 0 -0.01834 0.07357 2.42966 0 -0.09566 0 -1.2888 -0.01936 0.45126 -0.83954
LEU_137 -7.83121 0.73934 4.19121 -0.4562 0.13235 0.10212 2.67681 -2.80395 -0 -0 -2.74108 0.21045 0 0 0 0 0 0.17519 0.07062 0.42418 0 -0.25596 0 0.18072 -0.26171 0.58768 -4.85947
TYR_138 -7.60665 0.81757 4.719 -0.5872 0.08511 0.24441 2.91962 -2.95143 -0.00974 -0.06236 -2.2169 -0.25647 0 0 0 0 0 0.00265 0.21603 0 2.69035 0.05032 0.00108 1.2797 -0.18211 0.51822 -0.3288
ARG_139 -4.91816 0.23545 6.46059 -0.59766 0.0851 0.32988 2.9133 -2.85081 -0 -0 -4.83083 0.18649 0 0 0 -0.63081 0 0.17418 0.0801 2.4777 0 -0.15042 0 -1.2888 -0.25415 0.46222 -2.11662
SER_140 -4.13688 0.35539 5.42416 -0.02548 0 0.05958 2.61825 -2.52621 -0 -0 -2.18421 -0.6328 0 0 0 0 0 -0.01243 0.00148 0.65048 0 0.34074 0.60022 -0.77834 -0.02316 0.33198 0.06278
LEU_141 -8.54587 0.71037 4.53505 -0.63793 0.34061 0.25277 3.27356 -3.05009 -0.00066 -0.00252 -1.10333 -0.15635 0 0 0 0 0 -0.01784 0.03858 1.05518 0 -0.15196 0 0.18072 0.28361 0.43582 -2.56029
PHE_142 -6.37652 0.59778 4.06239 -0.62968 0.06284 0.32056 1.96211 -2.53682 -0.00653 -0.0722 -1.85718 0.08733 0 0 0 0 0 -0.02607 0.0139 0 2.59169 -0.10632 0 1.0402 0.17053 0.46994 -0.23206
GLY_143 -1.96541 0.07909 2.80867 -4e-05 0 0 1.36639 -1.36007 -0.00974 -0.06236 -0.85382 -0.40432 0 0 0 0 0 -0.11958 0 0 0 0.42778 0 0.83697 0.19494 0.30918 1.24769
LYS_144 -4.0059 0.2801 5.56229 -0.64895 0.1654 0.42385 2.55948 -2.25747 -0.00139 -0.00537 -4.21152 -0.01384 0 0 0 -0.76649 0 0.02352 0.21736 3.29435 0 -0.05733 0 -1.5107 -0.11929 0.52155 -0.55033
GLN_145 -6.15416 0.63868 4.61793 -0.27065 0.04122 0.19283 2.6132 -2.45449 -0.00653 -0.0722 -2.36346 -0.23625 0 0 -0.76213 0 0 -0.06727 0.0087 0 3.67288 0.11829 0 -0.18838 -0.48555 0.74295 -0.41439
GLY_146 -2.19669 0.1037 1.91451 -0.00022 0 0 0.91604 -1.09171 -0 -0 -0.57383 -0.16669 0 0 0 0 0 -0.10922 0 0 0 -0.95986 0 0.83697 -0.22618 0.47596 -1.07723
ASP_147 -2.04278 0.09084 2.61594 -0.10319 0.00593 0.30101 1.06896 -1.17914 -0 -0 -1.58151 -1.33931 0 0 -0.84301 0 0 0.00266 0.01078 0 2.30009 -0.21514 0 -2.3716 0.0599 0.28147 -2.93809
GLY_148 -1.64539 0.15164 1.86804 -0.00027 0 0 0.94583 -0.89421 -0 -0 -2.36263 -0.24419 0 0 -0.84301 0 0 -0.06098 0 0 0 0.48499 0 0.83697 0.20259 0.30391 -1.25671
LEU_149 -6.59331 0.71 4.74253 -0.44932 0.1579 0.07857 1.62271 -2.30425 -0 -0 -2.29802 0.0607 0 0 -0.65413 0 0 0.03757 0.00108 0.66564 0 0.12916 0 0.18072 0.17382 0.3856 -3.35302
SER_150 -4.82358 0.37867 6.32192 -0.03038 0 0.07079 3.29564 -2.73106 -0.00752 -0.06242 -3.4174 -0.4437 0 0 -1.75509 0 0 0.05378 0.03051 0.13831 0 -0.4824 0.60579 -0.77834 -0.23939 0.48683 -3.38905
THR_151 -4.2213 0.1929 4.19382 -0.19756 0.13139 0.0739 1.31856 -1.98021 -0.00346 -0.04599 -1.09167 -0.52922 0 0 0 0 0 -0.01609 0.00968 0.07506 0 0.05663 2.27319 -1.0874 -0.15019 0.34051 -0.65745
GLU_152 -3.76837 0.16203 4.94278 -0.46611 0.28922 1.477 1.71667 -2.18491 -0.02842 -0.16106 -1.5844 -2.89937 0 0 0 0 0 0.05584 0.02681 0 3.95252 -0.22592 0 -2.7348 -0.10811 0.19229 -1.34631
GLN_153 -6.53273 0.50751 6.29313 -0.26872 0.03604 0.19734 3.29253 -3.03534 -0.02842 -0.16106 -3.01274 -0.41559 0 0 -1.75509 0 0 -0.02283 0.03626 0 2.75603 -0.22594 0 -0.18838 -0.39638 0.24093 -2.68345
LYS_154 -9.38269 0.77895 11.6706 -0.42059 0.06732 0.13401 3.853 -4.65197 -0.08338 -0.28385 -4.34994 0.06103 0 0 0 -0.55215 0 -0.01792 0.46243 2.71607 0 0.0653 0 -1.5107 -0.24224 0.50939 -1.17734
TRP_155 -9.62252 0.52026 5.38945 -0.94729 0.36482 0.6123 2.59175 -3.37871 -0.00752 -0.06242 -2.43482 -0.71836 0 0 0 0 0 -0.01168 0.10344 0 3.40237 -0.2958 0 1.6906 -0.0125 0.49052 -2.32612
MET_156 -6.72775 0.55275 5.35827 -0.75019 0.32529 0.35709 2.61784 -2.89692 -0 -0 -2.07128 -0.12664 0 0 0 0 0 -0.0154 0.01994 2.52616 0 -0.05824 0 0.60916 -0.03003 0.43674 0.1268
ASP_157 -5.59443 0.28585 7.93463 -0.19712 0.00183 0.65435 3.10198 -3.38921 -0.03665 -0.23636 -6.41709 -0.02559 0 0 0 -1.36631 0 0.24186 0.22381 0 3.39373 0.00641 0 -2.3716 -0.30621 0.57295 -3.52315
ILE_158 -7.32137 0.8959 4.32586 -0.66616 0.52254 0.15128 2.64182 -2.81168 -0 -0 -1.53924 0.25538 0 0 0 0 0 -0.01341 0.01151 0.63027 0 -0.48161 0 0.73287 -0.21714 0.59059 -2.2926
SER_159 -4.67296 0.40573 4.60035 -0.03216 0 0.07305 2.52828 -2.30841 -0 -0 -1.546 -0.46367 0 0 0 0 0 0.02541 0.01312 1.33326 0 0.24756 0.60135 -0.77834 -0.01356 0.42141 0.43442
ARG_160 -4.05274 0.32984 5.10741 -0.69844 0.13537 0.44931 1.96098 -2.31295 -0.00787 -0.09747 -2.17685 0.26306 0 0 0 -0.77106 0 -0.11314 0.56679 1.94063 0 -0.1034 0 -1.2888 -0.24212 0.33004 -0.78141
GLY_161 -3.24451 0.44183 3.73898 -8e-05 0 0 2.59657 -1.91121 -0.01431 -0.05488 -3.49111 -0.37274 0 0 0 0 0 -0.04609 0 0 0 0.37115 0 0.83697 -0.10559 0.38911 -0.8659
VAL_162 -7.20916 1.11694 2.23541 -0.28886 0.28907 0.06364 2.51878 -2.46845 -0.00908 -0.12491 -1.35296 -0.36109 0 0 0 0 0 -0.05593 0.1183 0.22141 0 -0.76327 0 1.9342 -0.09225 0.45096 -3.77726
ASP_163 -3.78614 0.46663 5.49677 -0.2532 0.04399 0.83348 2.50612 -2.42336 -0.01895 -0.12265 -5.13261 -0.68849 0 0 0 0 0 0.00413 0.00508 0 2.01713 -0.69208 0 -2.3716 -0.29757 0.46639 -3.94694
ALA_164 -4.01928 0.44986 1.78375 -0.02442 0 0 0.96164 -1.46923 -0.00695 -0.06538 -1.21995 -0.27955 0 0 0 0 0 -0.00455 0 0 0 0.16088 0 1.8394 -0.03496 0.31971 -1.60903
LYS_165 -4.94642 0.50741 6.91671 -0.57448 0.12945 0.53316 3.42894 -2.90484 -0 -0 -6.94306 -0.07022 0 0 0 0 0 -0.06101 0.0285 2.32155 0 0.37131 0 -1.5107 0.28396 0.42818 -2.06156
ILE_166 -5.49678 0.59593 1.44599 -0.46896 0.3679 0.10195 0.22117 -1.50472 -0.00945 -0.03114 -0.09434 -0.05527 0 0 0 0 0 -0.0806 0.07394 0.31731 0 -0.64107 0 0.73287 0.07344 0.48198 -3.96984
ILE_167 -3.76392 0.45917 3.38634 -0.47431 0.35969 0.10981 1.75929 -1.82424 -0 -0 -1.55395 -0.13502 0 0 0 0 0 -0.02008 0.00401 0.30056 0 -0.69364 0 0.73287 -0.32671 0.32411 -1.35603
SER_168 -1.58018 0.32353 1.6247 -0.02954 0.01578 0.02927 0.60107 -0.84083 -0.00682 -0.02238 0.38771 -0.05605 0 0 0 0 0 -0.056 0.00035 0.07401 0 0.10062 0.60001 -0.77834 -0.07109 0.36841 0.68423
ALA_169 -1.9414 0.46585 1.50253 -0.02566 0.01109 0 0.06064 -1.00813 -0.00354 -0.01577 -0.07413 -0.53725 0 0 0 0 0 0.15265 0 0 0 0.75365 0 1.8394 0.5957 0.60709 2.38273
ASP_170 -3.58668 0.23331 4.63333 -0.10332 0.01287 0.28679 2.345 -2.24914 -0.00354 -0.01577 -2.01349 -0.35694 0 0 0 0 0 -0.06546 0.22706 0 3.18095 -0.27392 0 -2.3716 0.46259 0.49586 0.8379
MET_171 -6.18771 0.34611 3.07269 -0.50262 0.115 0.13544 0.32345 -1.55862 -0 -0 -0.14272 0.03005 0 0 0 0 0 -0.04586 0.08035 1.62765 0 0.28814 0 0.60916 -0.29804 0.24482 -1.86271
VAL_172 -3.91258 0.23471 2.39909 -0.28671 0.17906 0.06008 1.24422 -1.3996 -0.0235 -0.11708 -0.88041 -0.19078 0 0 0 0 0 0.01675 0.01196 0.13055 0 -0.52929 0 1.9342 -0.15786 0.26121 -1.02597
SER_173 -4.1482 0.19062 3.9651 -0.02699 0 0.06411 2.09509 -1.80479 -0.0235 -0.11708 -1.89455 -0.27613 0 0 0 0 0 0.00742 0.00077 0.03819 0 -0.53585 0.60116 -0.77834 -0.0213 0.26062 -2.40365
GLU_174 -7.41565 0.8351 4.95697 -0.37503 0.07928 0.53655 2.33636 -2.47472 -0 -0 -1.91861 -0.52606 0 0 -1.14605 0 0 0.06748 0.09999 0 3.47947 0.12811 0 -2.7348 0.02692 0.38468 -3.66002
GLU_175 -4.77698 0.24085 3.91379 -0.30766 0.06613 0.37932 1.89832 -2.04822 -0.00011 -0.00053 -1.68152 -0.31617 0 0 0 0 0 -0.01467 0.00183 0 3.02865 0.05851 0 -2.7348 0.33711 0.39019 -1.56595
PHE_176 -9.12218 1.52123 -0.09284 -0.56863 0.15848 0.25236 0.69698 -1.55239 -0 -0 0.12845 -0.0233 0 0 0 0 0 -0.07945 0.21458 0 3.06405 -0.09833 0 1.0402 0.13422 0.2298 -4.09675
LEU_177 -3.45707 0.09938 2.97954 -0.48248 0.21777 0.11073 1.17264 -1.44236 -0 -0 -0.87185 0.15718 0 0 0 0 0 0.02177 0.06312 0.40106 0 -0.27517 0 0.18072 0.03159 0.26203 -0.8314
SER_178 -3.22597 0.57061 3.71128 -0.04097 0.00202 0.07735 2.07317 -1.69197 -0.00374 -0.09084 -1.48949 -0.81405 0 0 -0.44602 0 0 -0.07221 0.04696 0.4635 0 0.40867 0.61502 -0.77834 0.19805 0.52016 0.03319
SER_179 -2.83209 0.26051 3.08901 -0.03006 0.00053 0.04934 1.77771 -1.5739 -0.04046 -0.31327 -2.03259 -0.93211 0 0 0 0 0 -0.13764 0.00178 0.12972 0 -0.41241 0.60117 -0.77834 0.10182 0.46597 -2.60529
LYS_180 -5.30556 0.74283 6.1628 -0.29712 0.0209 0.12813 2.91192 -2.57263 -0.0581 -0.28884 -3.57424 -0.01623 0 0 -0.44602 -0.59524 0 -0.10021 0.08513 1.68358 0 -0.08895 0 -1.5107 -0.18993 0.32264 -2.98585
TYR_181 -8.44432 1.08284 2.58938 -0.927 0.22019 0.39223 1.94863 -2.42558 -0 -0 -1.93613 -0.51633 0 0 0 0 0 0.0416 0.1627 0 2.32775 0.20287 7e-05 1.2797 -0.27912 0.4979 -3.78262
THR_182 -6.17021 0.48659 5.22318 -0.12849 0.0499 0.05738 3.29107 -2.86084 -0.01122 -0.07854 -3.34126 -0.32119 0 0 0 -0.64538 0 -0.043 0.0236 0.2689 0 0.11904 4.13586 -1.0874 -0.19943 0.55666 -0.67479
GLY_183 -4.02802 0.30158 4.02072 -5e-05 0 0 1.88367 -2.16623 -0.02738 -0.11885 -0.97461 -0.41498 0 0 0 0 0 -0.07742 0 0 0 0.21653 0 0.83697 0.46987 0.34562 0.26742
GLN_184 -6.57115 0.32596 6.47462 -0.28133 0.02645 0.19509 1.85779 -3.21776 -0.06106 -0.33464 -1.77343 -0.27339 0 0 0 0 0 -0.03804 0.00124 0 4.33028 -0.11185 0 -0.18838 0.43926 0.20488 1.00454
MET_185 -8.69347 0.93881 4.05958 -0.7494 0.18619 0.42664 2.53968 -2.68954 -0 -0 -1.46641 -0.02445 0 0 0 0 0 -0.01956 0.20892 1.86624 0 0.0336 0 0.60916 -0.1398 0.35507 -2.55873
ILE_186 -7.94709 0.62468 5.21571 -0.49148 0.36469 0.09554 2.78258 -2.86396 -0.00281 -0.02405 -2.71368 0.09923 0 0 0 0 0 -0.0495 0.02175 0.47062 0 -0.46379 0 0.73287 0.04936 0.5178 -3.58154
ASP_187 -5.4423 0.19564 6.50924 -0.11145 0.01473 0.34465 2.74638 -3.09641 -0.01141 -0.08257 -2.35908 -0.33752 0 0 0 0 0 -0.04384 0.06752 0 1.68501 0.13571 0 -2.3716 -0.09646 0.53178 -1.722
GLU_188 -4.70082 0.15853 4.9891 -0.63009 0.1094 1.14699 1.97817 -2.35166 -0.00421 -0.07215 -1.76679 -0.59687 0 0 0 0 0 0.01918 0.01111 0 3.57669 -0.22908 0 -2.7348 -0.43816 0.35877 -1.1767
LEU_189 -9.48739 1.35637 3.4748 -0.54307 0.23982 0.12593 2.41697 -2.73016 -0 -0 -1.68104 0.0748 0 0 0 0 0 -0.0481 0.05347 3.0357 0 -0.27485 0 0.18072 -0.3536 0.51953 -3.64009
ILE_190 -9.63851 2.082 3.98409 -0.49706 0.55015 0.09962 1.75266 -2.95911 -0 -0 -0.96873 -0.17759 0 0 0 0 0 -0.04843 0.18889 0.7368 0 -0.31452 0 0.73287 -0.13378 1.17434 -3.43631
ASN_191 -5.0616 0.33193 3.44235 -0.19817 0.0539 0.31451 1.85624 -2.02878 -0.00285 -0.02418 -1.62159 -0.47435 0 0 0 0 0 0.05431 0.00904 0 2.16849 -0.60284 0 -0.93687 -0.19952 1.01385 -1.90613
SER_192 -3.75595 0.59995 4.64622 -0.03764 0.00895 0.0724 2.30415 -2.1103 -0.01419 -0.14207 -0.96458 -0.45329 0 0 0 -0.13843 0 -0.00666 0.00729 0.19071 0 0.12954 0.76708 -0.77834 0.48169 1.02987 1.83641
PRO_193 -4.61661 0.90648 3.65153 -0.12493 0.00189 0.08995 0.82671 -1.44829 -0 -0 -0.70607 0.22465 0 0 -0.56297 0 0 0.00311 0.01682 0.09849 0 -1.02125 0 -2.4119 0.60873 1.45051 -3.01315
PRO_194 -5.0467 0.48156 1.75191 -0.19045 0.00198 0.13501 0.6879 -0.9308 -0 -0 0.50554 0.0456 0 0 0 0 0 -0.04563 0.00402 0.84914 0 -0.95505 0 -2.4119 -0.40367 0.95404 -4.56749
GLN_195 -3.75278 0.69754 3.33487 -0.65007 0.09369 0.76399 1.24654 -1.54101 -0 -0 0.50997 -0.62585 0 0 -0.56297 0 0 0.01714 0.23447 0 2.37864 -0.08989 0 -0.18838 0.03627 1.47052 3.37269
PHE_196 -6.61292 1.06479 1.04564 -0.63311 0.04543 0.28135 1.45108 -1.30947 -0 -0 0.77677 0.21866 0 0 -0.61206 0 0 -0.02339 0.0564 0 2.28426 -0.14027 0 1.0402 0.29935 1.67337 0.90611
ASN_197 -4.35474 0.25912 3.64274 -0.38674 0.117 0.75859 1.52413 -1.81352 -0.01095 -0.08391 -0.43825 -2.01599 0 0 0 -0.13843 0 -0.05498 0.18286 0 2.43548 -0.6161 0 -0.93687 -0.28532 0.9143 -1.30159
TYR_198 -11.8232 1.76118 4.09286 -0.57093 0.36745 0.27184 3.59332 -3.11304 -0.00607 -0.03725 -1.80832 -0.45584 0 0 -0.51229 0 0 -0.06167 0.11892 0 4.4187 0.08602 0.09921 1.2797 -0.08868 0.95202 -1.43608
SER_199 -4.57548 0.35231 4.09796 -0.0276 0 0.0422 1.76405 -2.00711 -0.0335 -0.22254 -1.603 -0.98394 0 0 0 -0.48152 0 -0.08305 0.01623 0.17146 0 -0.15523 0.91596 -0.77834 -0.29391 0.99509 -2.88994
LEU_200 -7.20283 1.29556 1.46141 -0.54439 0.4206 0.13075 1.34076 -1.7262 -0.00013 -0.00319 0.40863 -0.03398 0 0 0 0 0 -0.05548 0.22946 2.98137 0 -0.21734 0 0.18072 -0.54378 0.72442 -1.15364
ILE_201 -6.78255 0.69597 1.87828 -0.61493 0.58665 0.21422 1.99719 -1.8096 -0 -0 -1.27801 -0.29735 0 0 0 0 0 -0.04051 0.11089 2.48384 0 0.57499 0 0.73287 -0.17613 0.54515 -1.17902
TYR_202 -5.2582 0.4284 3.42789 -0.57588 0.02403 0.30748 2.04146 -2.11845 -0 -0 -0.49179 -0.10092 0 0 -0.61206 0 0 0.01384 0.06422 0 2.06166 -0.38948 0.00379 1.2797 -0.11956 0.41065 0.39678
ARG_203 -3.01553 0.2273 2.99101 -0.45854 0.06696 0.26127 1.53475 -1.37587 -0 -0 -2.35345 0.11019 0 0 -1.05862 0 0 -0.06418 0.11179 1.9044 0 -0.04289 0 -1.2888 -0.3483 0.46178 -2.33673
ASN_204 -4.40112 0.26717 5.52767 -0.33099 0.13816 0.63412 2.20687 -2.48007 -0 -0 -2.13389 -0.69594 0 0 -0.64379 0 0 -0.01015 0.00306 0 1.78055 -0.59646 0 -0.93687 -0.16129 0.6354 -1.19756
CYS_205 -3.92568 0.35995 3.90168 -0.05761 0 0.01887 2.1506 -2.00839 -0 -0 -1.72563 -0.16899 0 0 0 0 0 -0.03434 0.00225 0.33934 0 0.29075 0 3.6196 0.05232 0.56016 3.37488
GLN_206 -5.4753 0.67641 5.09271 -0.68506 0.18305 0.75305 2.66557 -2.72645 -0 -0 -2.15604 -0.45741 0 0 -1.14605 0 0 0.30701 0.07117 0 2.74067 -0.13589 0 -0.18838 -0.10901 0.72806 0.1381
ASP_207 -4.62625 0.2138 6.12118 -0.10765 0.01132 0.32904 2.15862 -2.75654 -0 -0 -2.43926 -0.31634 0 0 -0.64379 0 0 0.11929 0.04337 0 1.72415 0.12148 0 -2.3716 -0.26859 0.62558 -2.06219
PHE_208 -8.93763 1.02318 4.68226 -0.96004 0.06158 0.29543 3.30639 -3.19768 -0.01546 -0.14169 -2.8004 -0.10689 0 0 0 0 0 -0.0032 0.40533 0 1.78806 -0.46467 0 1.0402 -0.12379 0.3916 -3.75742
VAL_209 -9.08857 1.43681 4.96392 -0.26945 0.2236 0.04343 3.63859 -3.52094 -0 -0 -2.16574 0.3742 0 0 0 0 0 0.07698 0.01655 0.86166 0 0.08048 0 1.9342 -0.10105 0.71717 -0.77814
LEU_210 -5.86575 0.46922 5.95138 -0.69524 0.25241 0.28752 2.69882 -2.93037 -0 -0 -2.19862 0.05627 0 0 0 0 0 0.09661 0.01012 1.01691 0 -0.27273 0 0.18072 -0.28683 0.70434 -0.52521
ASP_211 -6.93474 0.45317 8.35656 -0.19268 5e-05 0.63266 4.00347 -3.85036 -0.01804 -0.08085 -4.95871 -0.19197 0 0 0 -1.22628 0 0.02716 0.04109 0 3.28559 0.1347 0 -2.3716 -0.32046 0.55125 -2.65999
VAL_212 -8.99018 1.49706 2.84316 -0.31655 0.37143 0.07315 2.92429 -2.91214 -0 -0 -2.55712 -0.21089 0 0 0 0 0 -0.02194 0.06634 0.07698 0 -0.30979 0 1.9342 -0.23986 0.68443 -5.08744
LEU_213 -7.50199 0.47486 5.60148 -0.62387 0.37421 0.22994 3.55385 -3.29562 -0 -0 -2.16769 -0.15031 0 0 0 0 0 -0.0084 0.05678 1.11652 0 -0.18478 0 0.18072 -0.00327 0.60484 -1.74274
ARG_214 -7.86074 0.47799 7.96938 -0.69439 0.1029 0.42645 3.26029 -3.76351 -0 -0 -3.67633 0.37062 0 0 0 -0.74476 0 0.07651 0.26363 1.47036 0 -0.14904 0 -1.2888 -0.13784 0.49811 -3.39918
VAL_215 -6.46475 0.54157 4.49292 -0.30131 0.17642 0.06638 2.37377 -2.74273 -0 -0 -2.05572 -0.05793 0 0 0 0 0 -0.06844 0.00599 0.04289 0 -0.34985 0 1.9342 -0.19653 0.38389 -2.21924
ALA_216 -5.04129 0.17598 3.23583 -0.02274 0 0 2.08007 -2.2768 -0.01441 -0.14528 -1.29509 -0.35953 0 0 0 0 0 -0.08094 0 0 0 -0.38343 0 1.8394 -0.34582 0.31975 -2.3143
GLN_217 -5.79743 0.40735 3.81115 -0.42359 0.31118 0.35822 1.38567 -2.15441 -0 -0 -1.39982 -1.0642 0 0 0 0 0 -0.05915 0.05432 0 5.07 -0.18671 0 -0.18838 -0.62387 0.43001 -0.06965
GLY_218 -3.14641 0.24966 3.16414 -5e-05 0 0 1.67717 -1.69584 -0.01078 -0.12461 -2.36653 -0.36432 0 0 0 0 0 -0.14772 0 0 0 -1.46116 0 0.83697 -0.5345 0.45018 -3.4738
PHE_219 -4.97748 0.36761 3.13862 -0.92087 0.19262 0.16367 1.11801 -1.70913 -0 -0 -0.72495 -0.6581 0 0 0 0 0 0.12857 0.17847 0 2.74925 -0.20716 0 1.0402 -0.36966 0.46904 -0.0213
SER_220 -4.02794 0.56953 3.18363 -0.04021 0.00118 0.07397 0.91337 -1.52364 -0.02242 -0.26708 -0.82487 -0.05093 0 0 -0.89208 0 0 -0.00781 0.01253 0.1538 0 -0.44187 1.79916 -0.77834 -0.02604 1.07838 -1.11766
PRO:CtermProteinFull_221 -2.61273 0.27398 2.46867 -0.24841 0.0551 0.24562 1.17644 -0.94301 -0 -0 -2.56631 -1.09794 0 0 0 0 0 0 0.04279 0.20025 0 0 0 -2.4119 0.09306 1.21539 -4.109
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197291 MODEL 4 2022-01-29_00000279_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 106.834
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 14.449526
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         125.557
REMARK    SCORE          fa_sol:         745.079
REMARK    SCORE     total_score:        -366.507
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         p_aa_pp:         -45.319
REMARK    SCORE     hbond_bb_sc:         -41.401
REMARK    SCORE          fa_dun:         283.807
REMARK    SCORE             ref:          68.853
REMARK    SCORE     cart_bonded:         186.719
REMARK    SCORE     hbond_lr_bb:         -29.940
REMARK    SCORE     hbond_sr_bb:         -96.870
REMARK    SCORE        hbond_sc:         -30.966
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          45.204
REMARK    SCORE    fa_intra_rep:           2.347
REMARK    SCORE     rama_prepro:          -6.812
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -369.791
REMARK    SCORE          fa_atr:       -1167.760
REMARK    SCORE     lk_ball_wtd:         -38.250
REMARK    SCORE           score:        -366.507
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           3.038
ATOM      1  N   HIS A   1       0.192   0.160  -0.643  1.00 12.660          N  
ATOM      2  CA  HIS A   1       1.645   0.096  -0.570  1.00 12.060          C  
ATOM      3  C   HIS A   1       2.235   1.494  -0.647  1.00 11.140          C  
ATOM      4  O   HIS A   1       1.727   2.354  -1.371  1.00 10.870          O  
ATOM      5  CB  HIS A   1       2.203  -0.786  -1.698  1.00 17.120          C  
ATOM      6  CG  HIS A   1       3.678  -1.107  -1.583  1.00 17.120          C  
ATOM      7  ND1 HIS A   1       4.681  -0.251  -2.008  1.00 17.120          N  
ATOM      8  CD2 HIS A   1       4.299  -2.190  -1.078  1.00 17.120          C  
ATOM      9  CE1 HIS A   1       5.850  -0.806  -1.769  1.00 17.120          C  
ATOM     10  NE2 HIS A   1       5.643  -1.985  -1.208  1.00 17.120          N  
ATOM     11 1H   HIS A   1      -0.168  -0.737  -0.938  1.00 15.190          H  
ATOM     12 2H   HIS A   1      -0.176   0.384   0.270  1.00 15.190          H  
ATOM     13 3H   HIS A   1      -0.072   0.865  -1.317  1.00 15.190          H  
ATOM     14  HA  HIS A   1       1.947  -0.342   0.382  1.00 14.470          H  
ATOM     15 1HB  HIS A   1       1.657  -1.727  -1.727  1.00 20.550          H  
ATOM     16 2HB  HIS A   1       2.048  -0.288  -2.651  1.00 20.550          H  
ATOM     17  HD1 HIS A   1       4.611   0.745  -2.221  1.00 20.550          H  
ATOM     18  HD2 HIS A   1       3.926  -3.107  -0.630  1.00 20.550          H  
ATOM     19  HE1 HIS A   1       6.771  -0.280  -2.028  1.00 20.550          H  
ATOM     20  N   GLY A   2       3.299   1.719   0.109  1.00 10.760          N  
ATOM     21  CA  GLY A   2       3.975   3.019   0.118  1.00 10.070          C  
ATOM     22  C   GLY A   2       5.104   3.110  -0.914  1.00  9.440          C  
ATOM     23  O   GLY A   2       5.048   2.488  -1.994  1.00  8.470          O  
ATOM     24  H   GLY A   2       3.640   0.955   0.710  1.00 12.910          H  
ATOM     25 1HA  GLY A   2       3.246   3.793  -0.098  1.00 12.080          H  
ATOM     26 2HA  GLY A   2       4.361   3.230   1.111  1.00 12.080          H  
ATOM     27  N   THR A   3       6.113   3.936  -0.621  1.00 10.080          N  
ATOM     28  CA  THR A   3       7.212   4.148  -1.557  1.00  9.730          C  
ATOM     29  C   THR A   3       8.188   2.986  -1.480  1.00  9.470          C  
ATOM     30  O   THR A   3       8.120   2.148  -0.575  1.00  9.540          O  
ATOM     31  CB  THR A   3       8.021   5.456  -1.289  1.00 13.760          C  
ATOM     32  OG1 THR A   3       8.688   5.374  -0.005  1.00 13.760          O  
ATOM     33  CG2 THR A   3       7.100   6.691  -1.313  1.00 13.760          C  
ATOM     34  H   THR A   3       6.125   4.432   0.259  1.00 12.100          H  
ATOM     35  HA  THR A   3       6.809   4.187  -2.568  1.00 11.680          H  
ATOM     36  HB  THR A   3       8.780   5.571  -2.060  1.00 16.510          H  
ATOM     37  HG1 THR A   3       9.551   5.894  -0.040  1.00 16.510          H  
ATOM     38 1HG2 THR A   3       7.692   7.593  -1.134  1.00 16.510          H  
ATOM     39 2HG2 THR A   3       6.632   6.760  -2.284  1.00 16.510          H  
ATOM     40 3HG2 THR A   3       6.341   6.602  -0.545  1.00 16.510          H  
ATOM     41  N   SER A   4       9.106   2.947  -2.437  1.00  9.290          N  
ATOM     42  CA  SER A   4      10.157   1.946  -2.500  1.00  9.150          C  
ATOM     43  C   SER A   4      11.460   2.464  -1.881  1.00  8.930          C  
ATOM     44  O   SER A   4      12.517   1.848  -2.018  1.00  8.210          O  
ATOM     45  CB  SER A   4      10.376   1.549  -3.945  1.00 12.870          C  
ATOM     46  OG  SER A   4      10.813   2.649  -4.702  1.00 12.870          O  
ATOM     47  H   SER A   4       9.097   3.645  -3.169  1.00 11.150          H  
ATOM     48  HA  SER A   4       9.825   1.079  -1.950  1.00 10.980          H  
ATOM     49 1HB  SER A   4      11.108   0.753  -4.002  1.00 15.440          H  
ATOM     50 2HB  SER A   4       9.444   1.161  -4.360  1.00 15.440          H  
ATOM     51  HG  SER A   4      10.924   2.322  -5.603  1.00 15.440          H  
ATOM     52  N   ASP A   5      11.378   3.642  -1.266  1.00  9.680          N  
ATOM     53  CA  ASP A   5      12.515   4.334  -0.685  1.00  9.690          C  
ATOM     54  C   ASP A   5      12.102   5.342   0.417  1.00  9.640          C  
ATOM     55  O   ASP A   5      11.253   6.218   0.176  1.00  9.800          O  
ATOM     56  CB  ASP A   5      13.273   5.026  -1.828  1.00 13.560          C  
ATOM     57  CG  ASP A   5      14.555   5.659  -1.435  1.00 13.560          C  
ATOM     58  OD1 ASP A   5      14.542   6.397  -0.448  1.00 13.560          O  
ATOM     59  OD2 ASP A   5      15.556   5.421  -2.100  1.00 13.560          O  
ATOM     60  H   ASP A   5      10.470   4.070  -1.194  1.00 11.620          H  
ATOM     61  HA  ASP A   5      13.168   3.587  -0.228  1.00 11.630          H  
ATOM     62 1HB  ASP A   5      13.485   4.292  -2.612  1.00 16.270          H  
ATOM     63 2HB  ASP A   5      12.637   5.792  -2.272  1.00 16.270          H  
ATOM     64  N   THR A   6      12.673   5.182   1.631  1.00  9.540          N  
ATOM     65  CA  THR A   6      12.442   6.060   2.790  1.00  9.700          C  
ATOM     66  C   THR A   6      13.761   6.720   3.199  1.00  9.340          C  
ATOM     67  O   THR A   6      13.932   7.101   4.363  1.00  9.540          O  
ATOM     68  CB  THR A   6      11.948   5.322   4.056  1.00 13.520          C  
ATOM     69  OG1 THR A   6      12.930   4.377   4.447  1.00 13.520          O  
ATOM     70  CG2 THR A   6      10.641   4.609   3.793  1.00 13.520          C  
ATOM     71  H   THR A   6      13.327   4.401   1.748  1.00 11.450          H  
ATOM     72  HA  THR A   6      11.735   6.841   2.516  1.00 11.640          H  
ATOM     73  HB  THR A   6      11.802   6.037   4.863  1.00 16.220          H  
ATOM     74  HG1 THR A   6      13.647   4.859   4.891  1.00 16.220          H  
ATOM     75 1HG2 THR A   6      10.314   4.086   4.691  1.00 16.220          H  
ATOM     76 2HG2 THR A   6       9.902   5.335   3.505  1.00 16.220          H  
ATOM     77 3HG2 THR A   6      10.777   3.908   3.002  1.00 16.220          H  
ATOM     78  N   VAL A   7      14.725   6.759   2.276  1.00  8.870          N  
ATOM     79  CA  VAL A   7      16.046   7.331   2.542  1.00  8.610          C  
ATOM     80  C   VAL A   7      16.353   8.612   1.734  1.00  8.500          C  
ATOM     81  O   VAL A   7      17.083   9.478   2.222  1.00  8.730          O  
ATOM     82  CB  VAL A   7      17.156   6.251   2.362  1.00 12.160          C  
ATOM     83  CG1 VAL A   7      17.016   5.143   3.416  1.00 12.160          C  
ATOM     84  CG2 VAL A   7      17.049   5.577   1.014  1.00 12.160          C  
ATOM     85  H   VAL A   7      14.503   6.439   1.329  1.00 10.640          H  
ATOM     86  HA  VAL A   7      16.075   7.609   3.593  1.00 10.330          H  
ATOM     87  HB  VAL A   7      18.117   6.730   2.464  1.00 14.590          H  
ATOM     88 1HG1 VAL A   7      17.806   4.422   3.270  1.00 14.590          H  
ATOM     89 2HG1 VAL A   7      17.100   5.579   4.409  1.00 14.590          H  
ATOM     90 3HG1 VAL A   7      16.048   4.650   3.311  1.00 14.590          H  
ATOM     91 1HG2 VAL A   7      17.838   4.837   0.920  1.00 14.590          H  
ATOM     92 2HG2 VAL A   7      16.085   5.078   0.934  1.00 14.590          H  
ATOM     93 3HG2 VAL A   7      17.147   6.307   0.210  1.00 14.590          H  
ATOM     94  N   LEU A   8      15.783   8.762   0.537  1.00  8.410          N  
ATOM     95  CA  LEU A   8      16.025   9.969  -0.259  1.00  8.500          C  
ATOM     96  C   LEU A   8      14.951  10.989   0.200  1.00  8.540          C  
ATOM     97  O   LEU A   8      13.962  10.576   0.804  1.00  8.520          O  
ATOM     98  CB  LEU A   8      15.992   9.652  -1.775  1.00 11.860          C  
ATOM     99  CG  LEU A   8      14.678   9.198  -2.396  1.00 11.860          C  
ATOM    100  CD1 LEU A   8      13.885  10.408  -2.886  1.00 11.860          C  
ATOM    101  CD2 LEU A   8      14.975   8.297  -3.554  1.00 11.860          C  
ATOM    102  H   LEU A   8      15.219   7.992   0.161  1.00 10.090          H  
ATOM    103  HA  LEU A   8      17.014  10.338  -0.011  1.00 10.200          H  
ATOM    104 1HB  LEU A   8      16.355  10.482  -2.345  1.00 14.240          H  
ATOM    105 2HB  LEU A   8      16.691   8.831  -1.933  1.00 14.240          H  
ATOM    106  HG  LEU A   8      14.084   8.668  -1.648  1.00 14.240          H  
ATOM    107 1HD1 LEU A   8      12.988  10.071  -3.305  1.00 14.240          H  
ATOM    108 2HD1 LEU A   8      13.655  11.062  -2.095  1.00 14.240          H  
ATOM    109 3HD1 LEU A   8      14.460  10.952  -3.638  1.00 14.240          H  
ATOM    110 1HD2 LEU A   8      14.051   7.960  -4.013  1.00 14.240          H  
ATOM    111 2HD2 LEU A   8      15.538   8.828  -4.250  1.00 14.240          H  
ATOM    112 3HD2 LEU A   8      15.544   7.447  -3.237  1.00 14.240          H  
ATOM    113  N   PRO A   9      15.080  12.305  -0.075  1.00  8.840          N  
ATOM    114  CA  PRO A   9      14.180  13.365   0.380  1.00  9.050          C  
ATOM    115  C   PRO A   9      12.690  13.181   0.073  1.00  8.810          C  
ATOM    116  O   PRO A   9      12.304  12.642  -0.973  1.00  8.840          O  
ATOM    117  CB  PRO A   9      14.727  14.589  -0.366  1.00 13.580          C  
ATOM    118  CG  PRO A   9      16.172  14.283  -0.604  1.00 13.580          C  
ATOM    119  CD  PRO A   9      16.195  12.811  -0.907  1.00 13.580          C  
ATOM    120  HA  PRO A   9      14.321  13.480   1.466  1.00 10.860          H  
ATOM    121 1HB  PRO A   9      14.174  14.734  -1.293  1.00 16.290          H  
ATOM    122 2HB  PRO A   9      14.573  15.491   0.246  1.00 16.290          H  
ATOM    123 1HG  PRO A   9      16.550  14.893  -1.447  1.00 16.290          H  
ATOM    124 2HG  PRO A   9      16.760  14.552   0.287  1.00 16.290          H  
ATOM    125 1HD  PRO A   9      15.986  12.667  -1.988  1.00 16.290          H  
ATOM    126 2HD  PRO A   9      17.148  12.415  -0.604  1.00 16.290          H  
ATOM    127  N   ALA A  10      11.866  13.586   1.045  1.00  8.730          N  
ATOM    128  CA  ALA A  10      10.402  13.509   0.952  1.00  8.650          C  
ATOM    129  C   ALA A  10       9.754  14.265   2.117  1.00  8.730          C  
ATOM    130  O   ALA A  10      10.296  14.288   3.223  1.00  8.570          O  
ATOM    131  CB  ALA A  10       9.953  12.063   0.942  1.00 12.140          C  
ATOM    132  H   ALA A  10      12.308  14.041   1.861  1.00 10.480          H  
ATOM    133  HA  ALA A  10      10.095  13.987   0.022  1.00 10.380          H  
ATOM    134 1HB  ALA A  10       8.890  12.016   0.844  1.00 14.570          H  
ATOM    135 2HB  ALA A  10      10.402  11.535   0.107  1.00 14.570          H  
ATOM    136 3HB  ALA A  10      10.256  11.583   1.867  1.00 14.570          H  
ATOM    137  N   MET A  11       8.544  14.781   1.921  1.00  9.060          N  
ATOM    138  CA  MET A  11       7.856  15.463   3.009  1.00  9.140          C  
ATOM    139  C   MET A  11       6.706  14.691   3.644  1.00  8.640          C  
ATOM    140  O   MET A  11       5.614  14.597   3.081  1.00  8.720          O  
ATOM    141  CB  MET A  11       7.355  16.808   2.517  1.00 12.760          C  
ATOM    142  CG  MET A  11       8.469  17.805   2.312  1.00 12.760          C  
ATOM    143  SD  MET A  11       9.322  17.681   0.738  1.00 12.760          S  
ATOM    144  CE  MET A  11      10.605  18.876   1.010  1.00 12.760          C  
ATOM    145  H   MET A  11       8.115  14.742   1.006  1.00 10.870          H  
ATOM    146  HA  MET A  11       8.581  15.647   3.800  1.00 10.970          H  
ATOM    147 1HB  MET A  11       6.834  16.679   1.570  1.00 15.320          H  
ATOM    148 2HB  MET A  11       6.645  17.195   3.221  1.00 15.320          H  
ATOM    149 1HG  MET A  11       8.100  18.814   2.444  1.00 15.320          H  
ATOM    150 2HG  MET A  11       9.199  17.605   3.072  1.00 15.320          H  
ATOM    151 1HE  MET A  11      11.242  18.946   0.138  1.00 15.320          H  
ATOM    152 2HE  MET A  11      10.178  19.825   1.214  1.00 15.320          H  
ATOM    153 3HE  MET A  11      11.186  18.570   1.858  1.00 15.320          H  
ATOM    154  N   ARG A  12       6.912  14.258   4.888  1.00  8.300          N  
ATOM    155  CA  ARG A  12       5.920  13.478   5.635  1.00  7.950          C  
ATOM    156  C   ARG A  12       4.716  14.284   6.126  1.00  8.150          C  
ATOM    157  O   ARG A  12       4.538  14.473   7.327  1.00  8.090          O  
ATOM    158  CB  ARG A  12       6.530  12.872   6.893  1.00 11.270          C  
ATOM    159  CG  ARG A  12       7.560  11.799   6.716  1.00 11.270          C  
ATOM    160  CD  ARG A  12       7.911  11.179   8.055  1.00 11.270          C  
ATOM    161  NE  ARG A  12       8.565  12.146   8.966  1.00 11.270          N  
ATOM    162  CZ  ARG A  12       9.871  12.430   8.987  1.00 11.270          C  
ATOM    163  NH1 ARG A  12      10.713  11.856   8.149  1.00 11.270          N  
ATOM    164  NH2 ARG A  12      10.273  13.315   9.863  1.00 11.270          N  
ATOM    165  H   ARG A  12       7.842  14.368   5.272  1.00  9.960          H  
ATOM    166  HA  ARG A  12       5.559  12.680   4.985  1.00  9.540          H  
ATOM    167 1HB  ARG A  12       6.988  13.663   7.483  1.00 13.520          H  
ATOM    168 2HB  ARG A  12       5.735  12.443   7.500  1.00 13.520          H  
ATOM    169 1HG  ARG A  12       7.169  11.022   6.061  1.00 13.520          H  
ATOM    170 2HG  ARG A  12       8.459  12.229   6.277  1.00 13.520          H  
ATOM    171 1HD  ARG A  12       6.995  10.833   8.538  1.00 13.520          H  
ATOM    172 2HD  ARG A  12       8.573  10.328   7.912  1.00 13.520          H  
ATOM    173  HE  ARG A  12       7.997  12.663   9.662  1.00 13.520          H  
ATOM    174 1HH1 ARG A  12      10.388  11.187   7.474  1.00 13.520          H  
ATOM    175 2HH1 ARG A  12      11.716  12.121   8.157  1.00 13.520          H  
ATOM    176 1HH2 ARG A  12       9.566  13.758  10.459  1.00 13.520          H  
ATOM    177 2HH2 ARG A  12      11.263  13.596   9.931  1.00 13.520          H  
ATOM    178  N   VAL A  13       3.891  14.709   5.193  1.00  8.530          N  
ATOM    179  CA  VAL A  13       2.680  15.469   5.464  1.00  8.820          C  
ATOM    180  C   VAL A  13       1.532  14.590   5.887  1.00  8.530          C  
ATOM    181  O   VAL A  13       1.288  13.546   5.284  1.00  8.640          O  
ATOM    182  CB  VAL A  13       2.262  16.274   4.221  1.00 12.230          C  
ATOM    183  CG1 VAL A  13       0.860  16.949   4.427  1.00 12.230          C  
ATOM    184  CG2 VAL A  13       3.336  17.325   3.985  1.00 12.230          C  
ATOM    185  H   VAL A  13       4.170  14.508   4.232  1.00 10.240          H  
ATOM    186  HA  VAL A  13       2.893  16.166   6.274  1.00 10.580          H  
ATOM    187  HB  VAL A  13       2.191  15.609   3.359  1.00 14.680          H  
ATOM    188 1HG1 VAL A  13       0.585  17.501   3.571  1.00 14.680          H  
ATOM    189 2HG1 VAL A  13       0.090  16.198   4.594  1.00 14.680          H  
ATOM    190 3HG1 VAL A  13       0.880  17.601   5.244  1.00 14.680          H  
ATOM    191 1HG2 VAL A  13       3.104  17.912   3.113  1.00 14.680          H  
ATOM    192 2HG2 VAL A  13       3.397  17.970   4.850  1.00 14.680          H  
ATOM    193 3HG2 VAL A  13       4.293  16.833   3.836  1.00 14.680          H  
ATOM    194  N   TYR A  14       0.841  15.016   6.928  1.00  8.290          N  
ATOM    195  CA  TYR A  14      -0.334  14.329   7.389  1.00  8.070          C  
ATOM    196  C   TYR A  14      -1.240  15.358   8.038  1.00  8.020          C  
ATOM    197  O   TYR A  14      -0.754  16.222   8.758  1.00  7.920          O  
ATOM    198  CB  TYR A  14       0.071  13.259   8.402  1.00 11.390          C  
ATOM    199  CG  TYR A  14       0.676  13.832   9.696  1.00 11.390          C  
ATOM    200  CD1 TYR A  14      -0.139  14.009  10.798  1.00 11.390          C  
ATOM    201  CD2 TYR A  14       2.025  14.204   9.768  1.00 11.390          C  
ATOM    202  CE1 TYR A  14       0.371  14.528  11.968  1.00 11.390          C  
ATOM    203  CE2 TYR A  14       2.539  14.736  10.947  1.00 11.390          C  
ATOM    204  CZ  TYR A  14       1.712  14.888  12.045  1.00 11.390          C  
ATOM    205  OH  TYR A  14       2.180  15.407  13.236  1.00 11.390          O  
ATOM    206  H   TYR A  14       1.127  15.864   7.394  1.00  9.950          H  
ATOM    207  HA  TYR A  14      -0.832  13.879   6.550  1.00  9.680          H  
ATOM    208 1HB  TYR A  14      -0.807  12.664   8.666  1.00 13.660          H  
ATOM    209 2HB  TYR A  14       0.800  12.587   7.949  1.00 13.660          H  
ATOM    210  HD1 TYR A  14      -1.185  13.731  10.735  1.00 13.660          H  
ATOM    211  HD2 TYR A  14       2.673  14.079   8.903  1.00 13.660          H  
ATOM    212  HE1 TYR A  14      -0.279  14.659  12.833  1.00 13.660          H  
ATOM    213  HE2 TYR A  14       3.589  15.026  11.007  1.00 13.660          H  
ATOM    214  HH  TYR A  14       3.017  15.910  13.110  1.00 13.660          H  
ATOM    215  N   TYR A  15      -2.545  15.231   7.878  1.00  8.270          N  
ATOM    216  CA  TYR A  15      -3.447  16.151   8.562  1.00  8.360          C  
ATOM    217  C   TYR A  15      -4.345  15.289   9.404  1.00  8.050          C  
ATOM    218  O   TYR A  15      -4.719  14.200   8.977  1.00  8.050          O  
ATOM    219  CB  TYR A  15      -4.302  17.010   7.592  1.00 11.670          C  
ATOM    220  CG  TYR A  15      -3.515  17.890   6.563  1.00 11.670          C  
ATOM    221  CD1 TYR A  15      -2.276  18.387   6.842  1.00 11.670          C  
ATOM    222  CD2 TYR A  15      -4.076  18.176   5.325  1.00 11.670          C  
ATOM    223  CE1 TYR A  15      -1.585  19.108   5.893  1.00 11.670          C  
ATOM    224  CE2 TYR A  15      -3.363  18.912   4.369  1.00 11.670          C  
ATOM    225  CZ  TYR A  15      -2.108  19.352   4.669  1.00 11.670          C  
ATOM    226  OH  TYR A  15      -1.345  20.070   3.783  1.00 11.670          O  
ATOM    227  H   TYR A  15      -2.899  14.491   7.275  1.00  9.920          H  
ATOM    228  HA  TYR A  15      -2.887  16.799   9.234  1.00 10.030          H  
ATOM    229 1HB  TYR A  15      -4.970  16.364   7.041  1.00 14.000          H  
ATOM    230 2HB  TYR A  15      -4.934  17.673   8.177  1.00 14.000          H  
ATOM    231  HD1 TYR A  15      -1.827  18.210   7.804  1.00 14.000          H  
ATOM    232  HD2 TYR A  15      -5.070  17.805   5.092  1.00 14.000          H  
ATOM    233  HE1 TYR A  15      -0.607  19.495   6.108  1.00 14.000          H  
ATOM    234  HE2 TYR A  15      -3.796  19.120   3.389  1.00 14.000          H  
ATOM    235  HH  TYR A  15      -1.891  20.549   3.125  1.00 14.000          H  
ATOM    236  N   ARG A  16      -4.716  15.772  10.575  1.00  7.980          N  
ATOM    237  CA  ARG A  16      -5.645  15.038  11.415  1.00  7.790          C  
ATOM    238  C   ARG A  16      -6.790  15.953  11.809  1.00  8.180          C  
ATOM    239  O   ARG A  16      -6.584  16.813  12.654  1.00  8.420          O  
ATOM    240  CB  ARG A  16      -4.976  14.566  12.677  1.00 10.980          C  
ATOM    241  CG  ARG A  16      -3.838  13.630  12.479  1.00 10.980          C  
ATOM    242  CD  ARG A  16      -3.309  13.163  13.768  1.00 10.980          C  
ATOM    243  NE  ARG A  16      -2.753  14.265  14.546  1.00 10.980          N  
ATOM    244  CZ  ARG A  16      -2.287  14.172  15.796  1.00 10.980          C  
ATOM    245  NH1 ARG A  16      -2.282  13.038  16.439  1.00 10.980          N  
ATOM    246  NH2 ARG A  16      -1.805  15.232  16.406  1.00 10.980          N  
ATOM    247  H   ARG A  16      -4.351  16.664  10.884  1.00  9.580          H  
ATOM    248  HA  ARG A  16      -5.999  14.159  10.888  1.00  9.350          H  
ATOM    249 1HB  ARG A  16      -4.637  15.419  13.260  1.00 13.180          H  
ATOM    250 2HB  ARG A  16      -5.707  14.030  13.266  1.00 13.180          H  
ATOM    251 1HG  ARG A  16      -4.165  12.772  11.887  1.00 13.180          H  
ATOM    252 2HG  ARG A  16      -3.045  14.152  11.959  1.00 13.180          H  
ATOM    253 1HD  ARG A  16      -4.117  12.701  14.342  1.00 13.180          H  
ATOM    254 2HD  ARG A  16      -2.520  12.433  13.589  1.00 13.180          H  
ATOM    255  HE  ARG A  16      -2.715  15.187  14.111  1.00 13.180          H  
ATOM    256 1HH1 ARG A  16      -2.628  12.191  16.011  1.00 13.180          H  
ATOM    257 2HH1 ARG A  16      -1.889  13.047  17.378  1.00 13.180          H  
ATOM    258 1HH2 ARG A  16      -1.797  16.155  15.922  1.00 13.180          H  
ATOM    259 2HH2 ARG A  16      -1.431  15.119  17.353  1.00 13.180          H  
ATOM    260  N   PRO A  17      -7.955  15.865  11.161  1.00  8.460          N  
ATOM    261  CA  PRO A  17      -9.125  16.681  11.412  1.00  8.840          C  
ATOM    262  C   PRO A  17      -9.540  16.478  12.866  1.00  8.280          C  
ATOM    263  O   PRO A  17      -9.306  15.414  13.421  1.00  7.590          O  
ATOM    264  CB  PRO A  17     -10.115  16.115  10.417  1.00 13.260          C  
ATOM    265  CG  PRO A  17      -9.296  15.525   9.315  1.00 13.260          C  
ATOM    266  CD  PRO A  17      -8.084  14.973   9.993  1.00 13.260          C  
ATOM    267  HA  PRO A  17      -8.920  17.730  11.206  1.00 10.610          H  
ATOM    268 1HB  PRO A  17     -10.758  15.417  10.887  1.00 15.910          H  
ATOM    269 2HB  PRO A  17     -10.704  16.917  10.067  1.00 15.910          H  
ATOM    270 1HG  PRO A  17      -9.887  14.754   8.794  1.00 15.910          H  
ATOM    271 2HG  PRO A  17      -9.052  16.289   8.564  1.00 15.910          H  
ATOM    272 1HD  PRO A  17      -8.232  13.930  10.301  1.00 15.910          H  
ATOM    273 2HD  PRO A  17      -7.239  15.084   9.302  1.00 15.910          H  
ATOM    274  N   LEU A  18     -10.153  17.481  13.481  1.00  8.760          N  
ATOM    275  CA  LEU A  18     -10.476  17.409  14.910  1.00  8.510          C  
ATOM    276  C   LEU A  18     -11.296  16.197  15.388  1.00  7.990          C  
ATOM    277  O   LEU A  18     -11.038  15.682  16.475  1.00  8.030          O  
ATOM    278  CB  LEU A  18     -11.156  18.710  15.333  1.00 12.010          C  
ATOM    279  CG  LEU A  18     -10.243  19.998  15.301  1.00 12.010          C  
ATOM    280  CD1 LEU A  18     -11.106  21.211  15.592  1.00 12.010          C  
ATOM    281  CD2 LEU A  18      -9.083  19.891  16.324  1.00 12.010          C  
ATOM    282  H   LEU A  18     -10.364  18.328  12.970  1.00 10.510          H  
ATOM    283  HA  LEU A  18      -9.533  17.345  15.432  1.00 10.210          H  
ATOM    284 1HB  LEU A  18     -12.009  18.883  14.674  1.00 14.420          H  
ATOM    285 2HB  LEU A  18     -11.531  18.586  16.349  1.00 14.420          H  
ATOM    286  HG  LEU A  18      -9.823  20.120  14.305  1.00 14.420          H  
ATOM    287 1HD1 LEU A  18     -10.498  22.109  15.548  1.00 14.420          H  
ATOM    288 2HD1 LEU A  18     -11.900  21.279  14.847  1.00 14.420          H  
ATOM    289 3HD1 LEU A  18     -11.546  21.120  16.585  1.00 14.420          H  
ATOM    290 1HD2 LEU A  18      -8.483  20.795  16.277  1.00 14.420          H  
ATOM    291 2HD2 LEU A  18      -9.490  19.781  17.329  1.00 14.420          H  
ATOM    292 3HD2 LEU A  18      -8.441  19.049  16.106  1.00 14.420          H  
ATOM    293  N   GLY A  19     -12.272  15.703  14.625  1.00  7.660          N  
ATOM    294  CA  GLY A  19     -13.017  14.529  15.093  1.00  7.270          C  
ATOM    295  C   GLY A  19     -12.305  13.215  14.721  1.00  6.950          C  
ATOM    296  O   GLY A  19     -12.808  12.119  14.978  1.00  6.810          O  
ATOM    297  H   GLY A  19     -12.573  16.135  13.743  1.00  9.190          H  
ATOM    298 1HA  GLY A  19     -13.155  14.586  16.171  1.00  8.720          H  
ATOM    299 2HA  GLY A  19     -14.009  14.547  14.639  1.00  8.720          H  
ATOM    300  N   PHE A  20     -11.143  13.353  14.082  1.00  7.110          N  
ATOM    301  CA  PHE A  20     -10.319  12.286  13.544  1.00  7.250          C  
ATOM    302  C   PHE A  20      -8.904  12.287  14.133  1.00  7.810          C  
ATOM    303  O   PHE A  20      -7.952  11.804  13.504  1.00  8.390          O  
ATOM    304  CB  PHE A  20     -10.271  12.461  12.030  1.00 10.090          C  
ATOM    305  CG  PHE A  20     -11.635  12.320  11.348  1.00 10.090          C  
ATOM    306  CD1 PHE A  20     -12.569  13.372  11.347  1.00 10.090          C  
ATOM    307  CD2 PHE A  20     -11.977  11.159  10.679  1.00 10.090          C  
ATOM    308  CE1 PHE A  20     -13.791  13.249  10.727  1.00 10.090          C  
ATOM    309  CE2 PHE A  20     -13.204  11.040  10.046  1.00 10.090          C  
ATOM    310  CZ  PHE A  20     -14.112  12.087  10.075  1.00 10.090          C  
ATOM    311  H   PHE A  20     -10.783  14.297  13.951  1.00  8.530          H  
ATOM    312  HA  PHE A  20     -10.791  11.333  13.781  1.00  8.700          H  
ATOM    313 1HB  PHE A  20      -9.884  13.438  11.817  1.00 12.110          H  
ATOM    314 2HB  PHE A  20      -9.592  11.736  11.600  1.00 12.110          H  
ATOM    315  HD1 PHE A  20     -12.337  14.293  11.866  1.00 12.110          H  
ATOM    316  HD2 PHE A  20     -11.273  10.327  10.649  1.00 12.110          H  
ATOM    317  HE1 PHE A  20     -14.506  14.075  10.766  1.00 12.110          H  
ATOM    318  HE2 PHE A  20     -13.457  10.115   9.525  1.00 12.110          H  
ATOM    319  HZ  PHE A  20     -15.079  11.982   9.584  1.00 12.110          H  
ATOM    320  N   LEU A  21      -8.744  12.798  15.352  1.00  7.850          N  
ATOM    321  CA  LEU A  21      -7.417  12.862  15.955  1.00  8.610          C  
ATOM    322  C   LEU A  21      -7.012  11.504  16.473  1.00  8.840          C  
ATOM    323  O   LEU A  21      -7.070  11.209  17.671  1.00  8.520          O  
ATOM    324  CB  LEU A  21      -7.355  13.874  17.107  1.00 11.750          C  
ATOM    325  CG  LEU A  21      -7.696  15.345  16.769  1.00 11.750          C  
ATOM    326  CD1 LEU A  21      -7.633  16.177  18.038  1.00 11.750          C  
ATOM    327  CD2 LEU A  21      -6.769  15.898  15.703  1.00 11.750          C  
ATOM    328  H   LEU A  21      -9.552  13.159  15.846  1.00  9.420          H  
ATOM    329  HA  LEU A  21      -6.699  13.140  15.193  1.00 10.330          H  
ATOM    330 1HB  LEU A  21      -8.043  13.548  17.884  1.00 14.100          H  
ATOM    331 2HB  LEU A  21      -6.347  13.859  17.516  1.00 14.100          H  
ATOM    332  HG  LEU A  21      -8.688  15.385  16.399  1.00 14.100          H  
ATOM    333 1HD1 LEU A  21      -7.907  17.206  17.807  1.00 14.100          H  
ATOM    334 2HD1 LEU A  21      -8.333  15.773  18.770  1.00 14.100          H  
ATOM    335 3HD1 LEU A  21      -6.624  16.151  18.443  1.00 14.100          H  
ATOM    336 1HD2 LEU A  21      -7.043  16.928  15.475  1.00 14.100          H  
ATOM    337 2HD2 LEU A  21      -5.737  15.869  16.047  1.00 14.100          H  
ATOM    338 3HD2 LEU A  21      -6.872  15.315  14.806  1.00 14.100          H  
ATOM    339  N   ASP A  22      -6.594  10.655  15.552  1.00  9.480          N  
ATOM    340  CA  ASP A  22      -6.244   9.294  15.895  1.00  9.850          C  
ATOM    341  C   ASP A  22      -4.841   9.284  16.479  1.00  9.940          C  
ATOM    342  O   ASP A  22      -3.845   8.982  15.805  1.00  9.710          O  
ATOM    343  CB  ASP A  22      -6.360   8.386  14.670  1.00 13.640          C  
ATOM    344  CG  ASP A  22      -6.246   6.894  14.982  1.00 13.640          C  
ATOM    345  OD1 ASP A  22      -5.777   6.530  16.066  1.00 13.640          O  
ATOM    346  OD2 ASP A  22      -6.640   6.117  14.116  1.00 13.640          O  
ATOM    347  H   ASP A  22      -6.619  10.982  14.586  1.00 11.380          H  
ATOM    348  HA  ASP A  22      -6.937   8.933  16.656  1.00 11.820          H  
ATOM    349 1HB  ASP A  22      -7.316   8.570  14.177  1.00 16.370          H  
ATOM    350 2HB  ASP A  22      -5.577   8.646  13.955  1.00 16.370          H  
ATOM    351  N   LYS A  23      -4.796   9.669  17.753  1.00 10.310          N  
ATOM    352  CA  LYS A  23      -3.583   9.786  18.540  1.00 10.560          C  
ATOM    353  C   LYS A  23      -2.901   8.438  18.688  1.00 10.680          C  
ATOM    354  O   LYS A  23      -1.670   8.380  18.734  1.00 10.630          O  
ATOM    355  CB  LYS A  23      -3.900  10.423  19.887  1.00 14.680          C  
ATOM    356  CG  LYS A  23      -4.264  11.912  19.774  1.00 14.680          C  
ATOM    357  CD  LYS A  23      -4.637  12.521  21.115  1.00 14.680          C  
ATOM    358  CE  LYS A  23      -5.026  13.994  20.965  1.00 14.680          C  
ATOM    359  NZ  LYS A  23      -5.438  14.602  22.270  1.00 14.680          N  
ATOM    360  H   LYS A  23      -5.698   9.948  18.153  1.00 12.370          H  
ATOM    361  HA  LYS A  23      -2.895  10.446  18.012  1.00 12.670          H  
ATOM    362 1HB  LYS A  23      -4.736   9.901  20.354  1.00 17.620          H  
ATOM    363 2HB  LYS A  23      -3.042  10.329  20.547  1.00 17.620          H  
ATOM    364 1HG  LYS A  23      -3.401  12.452  19.377  1.00 17.620          H  
ATOM    365 2HG  LYS A  23      -5.090  12.037  19.083  1.00 17.620          H  
ATOM    366 1HD  LYS A  23      -5.473  11.970  21.544  1.00 17.620          H  
ATOM    367 2HD  LYS A  23      -3.786  12.448  21.794  1.00 17.620          H  
ATOM    368 1HE  LYS A  23      -4.174  14.547  20.570  1.00 17.620          H  
ATOM    369 2HE  LYS A  23      -5.857  14.073  20.260  1.00 17.620          H  
ATOM    370 1HZ  LYS A  23      -5.685  15.572  22.132  1.00 17.620          H  
ATOM    371 2HZ  LYS A  23      -6.234  14.103  22.644  1.00 17.620          H  
ATOM    372 3HZ  LYS A  23      -4.666  14.541  22.923  1.00 17.620          H  
ATOM    373  N   ARG A  24      -3.699   7.357  18.792  1.00 10.900          N  
ATOM    374  CA  ARG A  24      -3.157   6.008  18.924  1.00 11.110          C  
ATOM    375  C   ARG A  24      -2.332   5.653  17.685  1.00 10.670          C  
ATOM    376  O   ARG A  24      -1.219   5.125  17.801  1.00 10.790          O  
ATOM    377  CB  ARG A  24      -4.277   4.994  19.108  1.00 15.470          C  
ATOM    378  CG  ARG A  24      -5.003   5.020  20.436  1.00 15.470          C  
ATOM    379  CD  ARG A  24      -6.190   4.085  20.424  1.00 15.470          C  
ATOM    380  NE  ARG A  24      -5.821   2.655  20.244  1.00 15.470          N  
ATOM    381  CZ  ARG A  24      -5.466   1.795  21.239  1.00 15.470          C  
ATOM    382  NH1 ARG A  24      -5.408   2.214  22.489  1.00 15.470          N  
ATOM    383  NH2 ARG A  24      -5.185   0.526  20.950  1.00 15.470          N  
ATOM    384  H   ARG A  24      -4.703   7.481  18.766  1.00 13.080          H  
ATOM    385  HA  ARG A  24      -2.506   5.976  19.797  1.00 13.330          H  
ATOM    386 1HB  ARG A  24      -5.009   5.097  18.304  1.00 18.560          H  
ATOM    387 2HB  ARG A  24      -3.858   4.014  19.051  1.00 18.560          H  
ATOM    388 1HG  ARG A  24      -4.318   4.708  21.223  1.00 18.560          H  
ATOM    389 2HG  ARG A  24      -5.356   6.030  20.639  1.00 18.560          H  
ATOM    390 1HD  ARG A  24      -6.747   4.188  21.354  1.00 18.560          H  
ATOM    391 2HD  ARG A  24      -6.841   4.366  19.595  1.00 18.560          H  
ATOM    392  HE  ARG A  24      -5.861   2.282  19.303  1.00 18.560          H  
ATOM    393 1HH1 ARG A  24      -5.621   3.172  22.714  1.00 18.560          H  
ATOM    394 2HH1 ARG A  24      -5.148   1.577  23.228  1.00 18.560          H  
ATOM    395 1HH2 ARG A  24      -5.226   0.206  19.991  1.00 18.560          H  
ATOM    396 2HH2 ARG A  24      -4.929  -0.144  21.696  1.00 18.560          H  
ATOM    397  N   VAL A  25      -2.863   5.947  16.489  1.00 10.200          N  
ATOM    398  CA  VAL A  25      -2.075   5.689  15.291  1.00  9.840          C  
ATOM    399  C   VAL A  25      -0.853   6.568  15.280  1.00  9.570          C  
ATOM    400  O   VAL A  25       0.240   6.096  14.968  1.00  9.480          O  
ATOM    401  CB  VAL A  25      -2.881   5.835  14.007  1.00 13.920          C  
ATOM    402  CG1 VAL A  25      -1.971   5.786  12.779  1.00 13.920          C  
ATOM    403  CG2 VAL A  25      -3.793   4.686  13.955  1.00 13.920          C  
ATOM    404  H   VAL A  25      -3.828   6.321  16.422  1.00 12.240          H  
ATOM    405  HA  VAL A  25      -1.738   4.655  15.330  1.00 11.810          H  
ATOM    406  HB  VAL A  25      -3.435   6.780  14.007  1.00 16.700          H  
ATOM    407 1HG1 VAL A  25      -2.579   5.854  11.878  1.00 16.700          H  
ATOM    408 2HG1 VAL A  25      -1.273   6.616  12.797  1.00 16.700          H  
ATOM    409 3HG1 VAL A  25      -1.415   4.848  12.780  1.00 16.700          H  
ATOM    410 1HG2 VAL A  25      -4.399   4.728  13.052  1.00 16.700          H  
ATOM    411 2HG2 VAL A  25      -3.188   3.801  13.970  1.00 16.700          H  
ATOM    412 3HG2 VAL A  25      -4.447   4.695  14.827  1.00 16.700          H  
ATOM    413  N   GLY A  26      -1.011   7.842  15.632  1.00  9.530          N  
ATOM    414  CA  GLY A  26       0.135   8.726  15.684  1.00  9.450          C  
ATOM    415  C   GLY A  26       1.260   8.047  16.464  1.00  9.770          C  
ATOM    416  O   GLY A  26       2.380   7.928  15.952  1.00  9.580          O  
ATOM    417  H   GLY A  26      -1.948   8.203  15.845  1.00 11.440          H  
ATOM    418 1HA  GLY A  26       0.468   8.969  14.676  1.00 11.340          H  
ATOM    419 2HA  GLY A  26      -0.147   9.657  16.178  1.00 11.340          H  
ATOM    420  N   GLU A  27       0.968   7.592  17.695  1.00 10.310          N  
ATOM    421  CA  GLU A  27       1.982   6.942  18.518  1.00 10.750          C  
ATOM    422  C   GLU A  27       2.601   5.735  17.820  1.00 10.600          C  
ATOM    423  O   GLU A  27       3.826   5.592  17.824  1.00 10.650          O  
ATOM    424  CB  GLU A  27       1.400   6.508  19.871  1.00 14.870          C  
ATOM    425  CG  GLU A  27       2.428   5.840  20.820  1.00 14.870          C  
ATOM    426  CD  GLU A  27       1.881   5.491  22.199  1.00 14.870          C  
ATOM    427  OE1 GLU A  27       0.715   5.695  22.448  1.00 14.870          O  
ATOM    428  OE2 GLU A  27       2.646   5.046  23.010  1.00 14.870          O  
ATOM    429  H   GLU A  27       0.016   7.726  18.055  1.00 12.370          H  
ATOM    430  HA  GLU A  27       2.776   7.659  18.712  1.00 12.900          H  
ATOM    431 1HB  GLU A  27       0.979   7.377  20.380  1.00 17.850          H  
ATOM    432 2HB  GLU A  27       0.584   5.804  19.703  1.00 17.850          H  
ATOM    433 1HG  GLU A  27       2.778   4.918  20.355  1.00 17.850          H  
ATOM    434 2HG  GLU A  27       3.284   6.490  20.929  1.00 17.850          H  
ATOM    435  N   ALA A  28       1.777   4.878  17.200  1.00 10.500          N  
ATOM    436  CA  ALA A  28       2.311   3.696  16.523  1.00 10.470          C  
ATOM    437  C   ALA A  28       3.280   4.051  15.399  1.00  9.950          C  
ATOM    438  O   ALA A  28       4.358   3.449  15.270  1.00 10.010          O  
ATOM    439  CB  ALA A  28       1.169   2.892  15.931  1.00 14.670          C  
ATOM    440  H   ALA A  28       0.762   5.031  17.258  1.00 12.600          H  
ATOM    441  HA  ALA A  28       2.840   3.100  17.262  1.00 12.560          H  
ATOM    442 1HB  ALA A  28       1.551   1.998  15.458  1.00 17.600          H  
ATOM    443 2HB  ALA A  28       0.501   2.634  16.713  1.00 17.600          H  
ATOM    444 3HB  ALA A  28       0.640   3.494  15.188  1.00 17.600          H  
ATOM    445  N   LEU A  29       2.928   5.058  14.611  1.00  9.510          N  
ATOM    446  CA  LEU A  29       3.781   5.456  13.509  1.00  9.070          C  
ATOM    447  C   LEU A  29       5.074   6.068  14.031  1.00  9.210          C  
ATOM    448  O   LEU A  29       6.157   5.802  13.489  1.00  9.050          O  
ATOM    449  CB  LEU A  29       3.036   6.426  12.584  1.00 12.870          C  
ATOM    450  CG  LEU A  29       1.796   5.817  11.790  1.00 12.870          C  
ATOM    451  CD1 LEU A  29       1.094   6.938  11.033  1.00 12.870          C  
ATOM    452  CD2 LEU A  29       2.233   4.698  10.820  1.00 12.870          C  
ATOM    453  H   LEU A  29       2.017   5.510  14.761  1.00 11.410          H  
ATOM    454  HA  LEU A  29       4.050   4.568  12.950  1.00 10.880          H  
ATOM    455 1HB  LEU A  29       2.656   7.246  13.203  1.00 15.450          H  
ATOM    456 2HB  LEU A  29       3.742   6.834  11.863  1.00 15.450          H  
ATOM    457  HG  LEU A  29       1.089   5.397  12.510  1.00 15.450          H  
ATOM    458 1HD1 LEU A  29       0.226   6.532  10.513  1.00 15.450          H  
ATOM    459 2HD1 LEU A  29       0.769   7.704  11.737  1.00 15.450          H  
ATOM    460 3HD1 LEU A  29       1.779   7.376  10.308  1.00 15.450          H  
ATOM    461 1HD2 LEU A  29       1.356   4.309  10.310  1.00 15.450          H  
ATOM    462 2HD2 LEU A  29       2.937   5.097  10.085  1.00 15.450          H  
ATOM    463 3HD2 LEU A  29       2.702   3.883  11.357  1.00 15.450          H  
ATOM    464  N   HIS A  30       4.990   6.829  15.132  1.00  9.590          N  
ATOM    465  CA  HIS A  30       6.190   7.441  15.684  1.00  9.940          C  
ATOM    466  C   HIS A  30       7.117   6.334  16.182  1.00 10.230          C  
ATOM    467  O   HIS A  30       8.310   6.354  15.877  1.00 10.190          O  
ATOM    468  CB  HIS A  30       5.875   8.384  16.864  1.00 13.780          C  
ATOM    469  CG  HIS A  30       5.047   9.585  16.502  1.00 13.780          C  
ATOM    470  ND1 HIS A  30       5.343  10.409  15.448  1.00 13.780          N  
ATOM    471  CD2 HIS A  30       3.935  10.099  17.079  1.00 13.780          C  
ATOM    472  CE1 HIS A  30       4.431  11.357  15.369  1.00 13.780          C  
ATOM    473  NE2 HIS A  30       3.559  11.187  16.350  1.00 13.780          N  
ATOM    474  H   HIS A  30       4.066   7.050  15.519  1.00 11.510          H  
ATOM    475  HA  HIS A  30       6.710   8.009  14.915  1.00 11.930          H  
ATOM    476 1HB  HIS A  30       5.335   7.829  17.633  1.00 16.530          H  
ATOM    477 2HB  HIS A  30       6.806   8.735  17.314  1.00 16.530          H  
ATOM    478  HD1 HIS A  30       6.241  10.491  14.978  1.00 16.530          H  
ATOM    479  HD2 HIS A  30       3.341   9.799  17.934  1.00 16.530          H  
ATOM    480  HE1 HIS A  30       4.491  12.117  14.586  1.00 16.530          H  
ATOM    481  N   LYS A  31       6.558   5.302  16.849  1.00 10.570          N  
ATOM    482  CA  LYS A  31       7.376   4.200  17.360  1.00 10.980          C  
ATOM    483  C   LYS A  31       8.149   3.530  16.230  1.00 10.670          C  
ATOM    484  O   LYS A  31       9.310   3.158  16.401  1.00 10.950          O  
ATOM    485  CB  LYS A  31       6.529   3.168  18.112  1.00 15.210          C  
ATOM    486  CG  LYS A  31       6.060   3.622  19.512  1.00 15.210          C  
ATOM    487  CD  LYS A  31       5.083   2.619  20.193  1.00 15.210          C  
ATOM    488  CE  LYS A  31       5.789   1.318  20.649  1.00 15.210          C  
ATOM    489  NZ  LYS A  31       4.884   0.414  21.437  1.00 15.210          N  
ATOM    490  H   LYS A  31       5.557   5.330  17.067  1.00 12.680          H  
ATOM    491  HA  LYS A  31       8.099   4.615  18.060  1.00 13.180          H  
ATOM    492 1HB  LYS A  31       5.636   2.967  17.531  1.00 18.250          H  
ATOM    493 2HB  LYS A  31       7.088   2.241  18.198  1.00 18.250          H  
ATOM    494 1HG  LYS A  31       6.932   3.757  20.154  1.00 18.250          H  
ATOM    495 2HG  LYS A  31       5.562   4.589  19.425  1.00 18.250          H  
ATOM    496 1HD  LYS A  31       4.629   3.098  21.068  1.00 18.250          H  
ATOM    497 2HD  LYS A  31       4.284   2.364  19.497  1.00 18.250          H  
ATOM    498 1HE  LYS A  31       6.134   0.773  19.777  1.00 18.250          H  
ATOM    499 2HE  LYS A  31       6.645   1.578  21.267  1.00 18.250          H  
ATOM    500 1HZ  LYS A  31       5.397  -0.414  21.717  1.00 18.250          H  
ATOM    501 2HZ  LYS A  31       4.533   0.875  22.302  1.00 18.250          H  
ATOM    502 3HZ  LYS A  31       4.078   0.143  20.894  1.00 18.250          H  
ATOM    503  N   GLY A  32       7.510   3.365  15.072  1.00 10.170          N  
ATOM    504  CA  GLY A  32       8.182   2.810  13.904  1.00  9.940          C  
ATOM    505  C   GLY A  32       9.361   3.707  13.484  1.00  9.560          C  
ATOM    506  O   GLY A  32      10.501   3.251  13.357  1.00  9.520          O  
ATOM    507  H   GLY A  32       6.512   3.607  15.026  1.00 12.200          H  
ATOM    508 1HA  GLY A  32       8.537   1.805  14.126  1.00 11.930          H  
ATOM    509 2HA  GLY A  32       7.471   2.732  13.082  1.00 11.930          H  
ATOM    510  N   ILE A  33       9.089   5.007  13.311  1.00  9.380          N  
ATOM    511  CA  ILE A  33      10.086   5.985  12.851  1.00  9.140          C  
ATOM    512  C   ILE A  33      11.287   6.074  13.800  1.00  9.350          C  
ATOM    513  O   ILE A  33      12.425   6.194  13.347  1.00  9.910          O  
ATOM    514  CB  ILE A  33       9.481   7.396  12.651  1.00 12.890          C  
ATOM    515  CG1 ILE A  33       8.469   7.382  11.475  1.00 12.890          C  
ATOM    516  CG2 ILE A  33      10.640   8.403  12.305  1.00 12.890          C  
ATOM    517  CD1 ILE A  33       7.592   8.644  11.392  1.00 12.890          C  
ATOM    518  H   ILE A  33       8.121   5.313  13.469  1.00 11.260          H  
ATOM    519  HA  ILE A  33      10.457   5.649  11.884  1.00 10.970          H  
ATOM    520  HB  ILE A  33       8.953   7.706  13.556  1.00 15.470          H  
ATOM    521 1HG1 ILE A  33       9.014   7.275  10.539  1.00 15.470          H  
ATOM    522 2HG1 ILE A  33       7.811   6.518  11.589  1.00 15.470          H  
ATOM    523 1HG2 ILE A  33      10.247   9.394  12.143  1.00 15.470          H  
ATOM    524 2HG2 ILE A  33      11.366   8.455  13.109  1.00 15.470          H  
ATOM    525 3HG2 ILE A  33      11.143   8.071  11.395  1.00 15.470          H  
ATOM    526 1HD1 ILE A  33       6.906   8.545  10.552  1.00 15.470          H  
ATOM    527 2HD1 ILE A  33       7.018   8.744  12.317  1.00 15.470          H  
ATOM    528 3HD1 ILE A  33       8.196   9.532  11.249  1.00 15.470          H  
ATOM    529  N   THR A  34      11.035   6.055  15.110  1.00  9.050          N  
ATOM    530  CA  THR A  34      12.063   6.151  16.145  1.00  9.410          C  
ATOM    531  C   THR A  34      12.885   4.878  16.370  1.00  8.850          C  
ATOM    532  O   THR A  34      13.823   4.888  17.170  1.00  8.590          O  
ATOM    533  CB  THR A  34      11.454   6.538  17.513  1.00 13.030          C  
ATOM    534  OG1 THR A  34      10.433   5.612  17.857  1.00 13.030          O  
ATOM    535  CG2 THR A  34      10.908   7.926  17.513  1.00 13.030          C  
ATOM    536  H   THR A  34      10.059   5.986  15.416  1.00 10.860          H  
ATOM    537  HA  THR A  34      12.753   6.939  15.849  1.00 11.290          H  
ATOM    538  HB  THR A  34      12.213   6.469  18.253  1.00 15.640          H  
ATOM    539  HG1 THR A  34      10.804   4.727  17.906  1.00 15.640          H  
ATOM    540 1HG2 THR A  34      10.499   8.164  18.497  1.00 15.640          H  
ATOM    541 2HG2 THR A  34      11.708   8.619  17.276  1.00 15.640          H  
ATOM    542 3HG2 THR A  34      10.124   7.997  16.767  1.00 15.640          H  
ATOM    543  N   ARG A  35      12.543   3.771  15.707  1.00  8.790          N  
ATOM    544  CA  ARG A  35      13.248   2.510  15.906  1.00  8.450          C  
ATOM    545  C   ARG A  35      13.779   1.860  14.623  1.00  7.790          C  
ATOM    546  O   ARG A  35      13.686   0.632  14.501  1.00  7.210          O  
ATOM    547  CB  ARG A  35      12.351   1.513  16.608  1.00 11.970          C  
ATOM    548  CG  ARG A  35      11.938   1.886  18.015  1.00 11.970          C  
ATOM    549  CD  ARG A  35      10.987   0.913  18.533  1.00 11.970          C  
ATOM    550  NE  ARG A  35      11.587  -0.410  18.684  1.00 11.970          N  
ATOM    551  CZ  ARG A  35      10.891  -1.559  18.690  1.00 11.970          C  
ATOM    552  NH1 ARG A  35       9.603  -1.561  18.554  1.00 11.970          N  
ATOM    553  NH2 ARG A  35      11.471  -2.722  18.821  1.00 11.970          N  
ATOM    554  H   ARG A  35      11.776   3.795  15.022  1.00 10.550          H  
ATOM    555  HA  ARG A  35      14.093   2.700  16.564  1.00 10.140          H  
ATOM    556 1HB  ARG A  35      11.437   1.381  16.021  1.00 14.360          H  
ATOM    557 2HB  ARG A  35      12.848   0.552  16.660  1.00 14.360          H  
ATOM    558 1HG  ARG A  35      12.810   1.917  18.665  1.00 14.360          H  
ATOM    559 2HG  ARG A  35      11.453   2.856  18.004  1.00 14.360          H  
ATOM    560 1HD  ARG A  35      10.625   1.244  19.506  1.00 14.360          H  
ATOM    561 2HD  ARG A  35      10.152   0.849  17.833  1.00 14.360          H  
ATOM    562  HE  ARG A  35      12.591  -0.465  18.793  1.00 14.360          H  
ATOM    563 1HH1 ARG A  35       9.094  -0.703  18.457  1.00 14.360          H  
ATOM    564 2HH1 ARG A  35       9.143  -2.486  18.531  1.00 14.360          H  
ATOM    565 1HH2 ARG A  35      12.469  -2.803  18.934  1.00 14.360          H  
ATOM    566 2HH2 ARG A  35      10.852  -3.547  18.798  1.00 14.360          H  
ATOM    567  N   PRO A  36      14.457   2.600  13.713  1.00  7.980          N  
ATOM    568  CA  PRO A  36      14.905   2.120  12.422  1.00  7.470          C  
ATOM    569  C   PRO A  36      15.837   0.934  12.552  1.00  7.230          C  
ATOM    570  O   PRO A  36      15.957   0.149  11.623  1.00  6.620          O  
ATOM    571  CB  PRO A  36      15.651   3.328  11.843  1.00 11.210          C  
ATOM    572  CG  PRO A  36      16.055   4.150  13.048  1.00 11.210          C  
ATOM    573  CD  PRO A  36      14.939   3.955  14.036  1.00 11.210          C  
ATOM    574  HA  PRO A  36      14.028   1.872  11.806  1.00  8.960          H  
ATOM    575 1HB  PRO A  36      16.512   2.989  11.252  1.00 13.450          H  
ATOM    576 2HB  PRO A  36      14.989   3.882  11.160  1.00 13.450          H  
ATOM    577 1HG  PRO A  36      17.033   3.828  13.433  1.00 13.450          H  
ATOM    578 2HG  PRO A  36      16.165   5.207  12.757  1.00 13.450          H  
ATOM    579 1HD  PRO A  36      15.326   4.027  15.061  1.00 13.450          H  
ATOM    580 2HD  PRO A  36      14.179   4.693  13.824  1.00 13.450          H  
ATOM    581  N   GLU A  37      16.499   0.795  13.701  1.00  7.710          N  
ATOM    582  CA  GLU A  37      17.388  -0.326  13.921  1.00  7.580          C  
ATOM    583  C   GLU A  37      16.592  -1.617  13.941  1.00  6.920          C  
ATOM    584  O   GLU A  37      17.020  -2.632  13.382  1.00  6.400          O  
ATOM    585  CB  GLU A  37      18.154  -0.167  15.229  1.00 10.660          C  
ATOM    586  CG  GLU A  37      19.137  -1.290  15.498  1.00 10.660          C  
ATOM    587  CD  GLU A  37      19.938  -1.100  16.742  1.00 10.660          C  
ATOM    588  OE1 GLU A  37      19.793  -0.086  17.376  1.00 10.660          O  
ATOM    589  OE2 GLU A  37      20.695  -1.991  17.070  1.00 10.660          O  
ATOM    590  H   GLU A  37      16.414   1.478  14.439  1.00  9.250          H  
ATOM    591  HA  GLU A  37      18.101  -0.374  13.098  1.00  9.100          H  
ATOM    592 1HB  GLU A  37      18.705   0.773  15.217  1.00 12.800          H  
ATOM    593 2HB  GLU A  37      17.451  -0.126  16.062  1.00 12.800          H  
ATOM    594 1HG  GLU A  37      18.589  -2.227  15.583  1.00 12.800          H  
ATOM    595 2HG  GLU A  37      19.810  -1.372  14.645  1.00 12.800          H  
ATOM    596  N   ALA A  38      15.477  -1.600  14.691  1.00  7.020          N  
ATOM    597  CA  ALA A  38      14.628  -2.767  14.862  1.00  6.620          C  
ATOM    598  C   ALA A  38      14.039  -3.160  13.534  1.00  5.800          C  
ATOM    599  O   ALA A  38      13.939  -4.352  13.202  1.00  5.350          O  
ATOM    600  CB  ALA A  38      13.510  -2.474  15.853  1.00  9.430          C  
ATOM    601  H   ALA A  38      15.160  -0.709  15.065  1.00  8.420          H  
ATOM    602  HA  ALA A  38      15.241  -3.589  15.228  1.00  7.940          H  
ATOM    603 1HB  ALA A  38      12.889  -3.358  15.974  1.00 11.310          H  
ATOM    604 2HB  ALA A  38      13.943  -2.196  16.809  1.00 11.310          H  
ATOM    605 3HB  ALA A  38      12.901  -1.655  15.477  1.00 11.310          H  
ATOM    606  N   LEU A  39      13.699  -2.135  12.752  1.00  5.720          N  
ATOM    607  CA  LEU A  39      13.082  -2.368  11.470  1.00  5.110          C  
ATOM    608  C   LEU A  39      14.085  -2.878  10.466  1.00  4.820          C  
ATOM    609  O   LEU A  39      13.796  -3.838   9.764  1.00  4.320          O  
ATOM    610  CB  LEU A  39      12.422  -1.091  10.933  1.00  7.400          C  
ATOM    611  CG  LEU A  39      10.947  -0.835  11.355  1.00  7.400          C  
ATOM    612  CD1 LEU A  39      10.853  -0.592  12.890  1.00  7.400          C  
ATOM    613  CD2 LEU A  39      10.400   0.347  10.561  1.00  7.400          C  
ATOM    614  H   LEU A  39      13.824  -1.185  13.117  1.00  6.860          H  
ATOM    615  HA  LEU A  39      12.323  -3.129  11.595  1.00  6.130          H  
ATOM    616 1HB  LEU A  39      13.012  -0.245  11.271  1.00  8.880          H  
ATOM    617 2HB  LEU A  39      12.463  -1.117   9.841  1.00  8.880          H  
ATOM    618  HG  LEU A  39      10.356  -1.707  11.121  1.00  8.880          H  
ATOM    619 1HD1 LEU A  39       9.812  -0.424  13.165  1.00  8.880          H  
ATOM    620 2HD1 LEU A  39      11.224  -1.451  13.436  1.00  8.880          H  
ATOM    621 3HD1 LEU A  39      11.441   0.291  13.161  1.00  8.880          H  
ATOM    622 1HD2 LEU A  39       9.352   0.523  10.829  1.00  8.880          H  
ATOM    623 2HD2 LEU A  39      10.982   1.243  10.783  1.00  8.880          H  
ATOM    624 3HD2 LEU A  39      10.469   0.123   9.503  1.00  8.880          H  
ATOM    625  N   LYS A  40      15.286  -2.305  10.415  1.00  5.270          N  
ATOM    626  CA  LYS A  40      16.256  -2.801   9.458  1.00  5.210          C  
ATOM    627  C   LYS A  40      16.589  -4.246   9.762  1.00  4.780          C  
ATOM    628  O   LYS A  40      16.538  -5.098   8.880  1.00  4.430          O  
ATOM    629  CB  LYS A  40      17.536  -1.963   9.496  1.00  7.320          C  
ATOM    630  CG  LYS A  40      17.428  -0.570   8.897  1.00  7.320          C  
ATOM    631  CD  LYS A  40      18.710   0.220   9.104  1.00  7.320          C  
ATOM    632  CE  LYS A  40      18.584   1.649   8.587  1.00  7.320          C  
ATOM    633  NZ  LYS A  40      19.826   2.446   8.846  1.00  7.320          N  
ATOM    634  H   LYS A  40      15.514  -1.503  11.001  1.00  6.320          H  
ATOM    635  HA  LYS A  40      15.822  -2.753   8.460  1.00  6.250          H  
ATOM    636 1HB  LYS A  40      17.848  -1.846  10.538  1.00  8.780          H  
ATOM    637 2HB  LYS A  40      18.330  -2.494   8.975  1.00  8.780          H  
ATOM    638 1HG  LYS A  40      17.305  -0.693   7.834  1.00  8.780          H  
ATOM    639 2HG  LYS A  40      16.569  -0.035   9.283  1.00  8.780          H  
ATOM    640 1HD  LYS A  40      18.943   0.251  10.171  1.00  8.780          H  
ATOM    641 2HD  LYS A  40      19.529  -0.272   8.582  1.00  8.780          H  
ATOM    642 1HE  LYS A  40      18.395   1.627   7.521  1.00  8.780          H  
ATOM    643 2HE  LYS A  40      17.742   2.132   9.083  1.00  8.780          H  
ATOM    644 1HZ  LYS A  40      19.705   3.384   8.490  1.00  8.780          H  
ATOM    645 2HZ  LYS A  40      20.003   2.484   9.841  1.00  8.780          H  
ATOM    646 3HZ  LYS A  40      20.612   2.012   8.384  1.00  8.780          H  
ATOM    647  N   LYS A  41      16.858  -4.576  11.024  1.00  4.950          N  
ATOM    648  CA  LYS A  41      17.247  -5.947  11.303  1.00  4.740          C  
ATOM    649  C   LYS A  41      16.162  -6.964  10.966  1.00  4.100          C  
ATOM    650  O   LYS A  41      16.426  -7.973  10.290  1.00  3.710          O  
ATOM    651  CB  LYS A  41      17.627  -6.089  12.774  1.00  6.720          C  
ATOM    652  CG  LYS A  41      18.939  -5.417  13.155  1.00  6.720          C  
ATOM    653  CD  LYS A  41      19.217  -5.565  14.645  1.00  6.720          C  
ATOM    654  CE  LYS A  41      20.501  -4.850  15.052  1.00  6.720          C  
ATOM    655  NZ  LYS A  41      20.753  -4.945  16.522  1.00  6.720          N  
ATOM    656  H   LYS A  41      16.852  -3.871  11.770  1.00  5.940          H  
ATOM    657  HA  LYS A  41      18.118  -6.178  10.695  1.00  5.690          H  
ATOM    658 1HB  LYS A  41      16.839  -5.641  13.388  1.00  8.060          H  
ATOM    659 2HB  LYS A  41      17.689  -7.143  13.034  1.00  8.060          H  
ATOM    660 1HG  LYS A  41      19.753  -5.867  12.587  1.00  8.060          H  
ATOM    661 2HG  LYS A  41      18.889  -4.358  12.904  1.00  8.060          H  
ATOM    662 1HD  LYS A  41      18.386  -5.128  15.205  1.00  8.060          H  
ATOM    663 2HD  LYS A  41      19.296  -6.619  14.905  1.00  8.060          H  
ATOM    664 1HE  LYS A  41      21.344  -5.286  14.520  1.00  8.060          H  
ATOM    665 2HE  LYS A  41      20.418  -3.805  14.778  1.00  8.060          H  
ATOM    666 1HZ  LYS A  41      21.607  -4.444  16.754  1.00  8.060          H  
ATOM    667 2HZ  LYS A  41      19.973  -4.534  17.030  1.00  8.060          H  
ATOM    668 3HZ  LYS A  41      20.848  -5.911  16.790  1.00  8.060          H  
ATOM    669  N   GLN A  42      14.926  -6.723  11.411  1.00  4.140          N  
ATOM    670  CA  GLN A  42      13.904  -7.718  11.142  1.00  3.950          C  
ATOM    671  C   GLN A  42      13.516  -7.775   9.683  1.00  3.360          C  
ATOM    672  O   GLN A  42      13.412  -8.864   9.113  1.00  3.420          O  
ATOM    673  CB  GLN A  42      12.635  -7.433  11.951  1.00  5.610          C  
ATOM    674  CG  GLN A  42      11.518  -8.514  11.822  1.00  5.610          C  
ATOM    675  CD  GLN A  42      11.914  -9.874  12.411  1.00  5.610          C  
ATOM    676  OE1 GLN A  42      12.313  -9.917  13.581  1.00  5.610          O  
ATOM    677  NE2 GLN A  42      11.799 -10.965  11.647  1.00  5.610          N  
ATOM    678  H   GLN A  42      14.703  -5.882  11.958  1.00  4.970          H  
ATOM    679  HA  GLN A  42      14.296  -8.694  11.426  1.00  4.740          H  
ATOM    680 1HB  GLN A  42      12.895  -7.330  13.003  1.00  6.730          H  
ATOM    681 2HB  GLN A  42      12.219  -6.477  11.628  1.00  6.730          H  
ATOM    682 1HG  GLN A  42      10.632  -8.161  12.346  1.00  6.730          H  
ATOM    683 2HG  GLN A  42      11.276  -8.665  10.766  1.00  6.730          H  
ATOM    684 1HE2 GLN A  42      12.042 -11.860  12.011  1.00  6.730          H  
ATOM    685 2HE2 GLN A  42      11.471 -10.910  10.660  1.00  6.730          H  
ATOM    686  N   LEU A  43      13.358  -6.613   9.061  1.00  3.140          N  
ATOM    687  CA  LEU A  43      12.831  -6.565   7.726  1.00  3.020          C  
ATOM    688  C   LEU A  43      13.859  -6.765   6.615  1.00  3.070          C  
ATOM    689  O   LEU A  43      13.471  -7.015   5.467  1.00  3.320          O  
ATOM    690  CB  LEU A  43      12.069  -5.255   7.600  1.00  4.280          C  
ATOM    691  CG  LEU A  43      10.819  -5.092   8.568  1.00  4.280          C  
ATOM    692  CD1 LEU A  43      10.303  -3.686   8.484  1.00  4.280          C  
ATOM    693  CD2 LEU A  43       9.688  -6.059   8.162  1.00  4.280          C  
ATOM    694  H   LEU A  43      13.530  -5.719   9.528  1.00  3.770          H  
ATOM    695  HA  LEU A  43      12.118  -7.370   7.643  1.00  3.620          H  
ATOM    696 1HB  LEU A  43      12.752  -4.438   7.758  1.00  5.130          H  
ATOM    697 2HB  LEU A  43      11.714  -5.185   6.627  1.00  5.130          H  
ATOM    698  HG  LEU A  43      11.132  -5.290   9.589  1.00  5.130          H  
ATOM    699 1HD1 LEU A  43       9.471  -3.549   9.143  1.00  5.130          H  
ATOM    700 2HD1 LEU A  43      11.102  -2.998   8.764  1.00  5.130          H  
ATOM    701 3HD1 LEU A  43       9.999  -3.493   7.487  1.00  5.130          H  
ATOM    702 1HD2 LEU A  43       8.832  -5.941   8.816  1.00  5.130          H  
ATOM    703 2HD2 LEU A  43       9.378  -5.854   7.141  1.00  5.130          H  
ATOM    704 3HD2 LEU A  43      10.024  -7.083   8.229  1.00  5.130          H  
ATOM    705  N   ARG A  44      15.166  -6.691   6.911  1.00  3.060          N  
ATOM    706  CA  ARG A  44      16.118  -7.028   5.867  1.00  3.210          C  
ATOM    707  C   ARG A  44      16.169  -8.565   5.829  1.00  2.870          C  
ATOM    708  O   ARG A  44      16.233  -9.170   4.754  1.00  3.010          O  
ATOM    709  CB  ARG A  44      17.492  -6.406   6.118  1.00  4.430          C  
ATOM    710  CG  ARG A  44      18.311  -6.971   7.262  1.00  4.430          C  
ATOM    711  CD  ARG A  44      19.496  -6.121   7.551  1.00  4.430          C  
ATOM    712  NE  ARG A  44      20.249  -6.651   8.673  1.00  4.430          N  
ATOM    713  CZ  ARG A  44      21.300  -6.052   9.265  1.00  4.430          C  
ATOM    714  NH1 ARG A  44      21.738  -4.883   8.836  1.00  4.430          N  
ATOM    715  NH2 ARG A  44      21.896  -6.649  10.285  1.00  4.430          N  
ATOM    716  H   ARG A  44      15.497  -6.365   7.825  1.00  3.670          H  
ATOM    717  HA  ARG A  44      15.755  -6.657   4.911  1.00  3.850          H  
ATOM    718 1HB  ARG A  44      18.094  -6.493   5.222  1.00  5.320          H  
ATOM    719 2HB  ARG A  44      17.362  -5.344   6.322  1.00  5.320          H  
ATOM    720 1HG  ARG A  44      17.720  -7.069   8.159  1.00  5.320          H  
ATOM    721 2HG  ARG A  44      18.687  -7.953   6.976  1.00  5.320          H  
ATOM    722 1HD  ARG A  44      20.146  -6.085   6.677  1.00  5.320          H  
ATOM    723 2HD  ARG A  44      19.157  -5.114   7.804  1.00  5.320          H  
ATOM    724  HE  ARG A  44      19.951  -7.547   9.041  1.00  5.320          H  
ATOM    725 1HH1 ARG A  44      21.287  -4.426   8.057  1.00  5.320          H  
ATOM    726 2HH1 ARG A  44      22.530  -4.442   9.284  1.00  5.320          H  
ATOM    727 1HH2 ARG A  44      21.561  -7.546  10.611  1.00  5.320          H  
ATOM    728 2HH2 ARG A  44      22.687  -6.214  10.736  1.00  5.320          H  
ATOM    729  N   SER A  45      16.071  -9.203   7.009  1.00  2.780          N  
ATOM    730  CA  SER A  45      16.052 -10.652   7.079  1.00  2.850          C  
ATOM    731  C   SER A  45      14.800 -11.194   6.392  1.00  3.210          C  
ATOM    732  O   SER A  45      14.886 -12.093   5.545  1.00  3.340          O  
ATOM    733  CB  SER A  45      16.095 -11.095   8.528  1.00  3.960          C  
ATOM    734  OG  SER A  45      16.080 -12.488   8.641  1.00  3.960          O  
ATOM    735  H   SER A  45      16.062  -8.688   7.896  1.00  3.340          H  
ATOM    736  HA  SER A  45      16.928 -11.041   6.563  1.00  3.420          H  
ATOM    737 1HB  SER A  45      16.993 -10.695   8.999  1.00  4.750          H  
ATOM    738 2HB  SER A  45      15.241 -10.677   9.059  1.00  4.750          H  
ATOM    739  HG  SER A  45      16.149 -12.668   9.580  1.00  4.750          H  
ATOM    740  N   ASP A  46      13.634 -10.602   6.712  1.00  3.540          N  
ATOM    741  CA  ASP A  46      12.369 -11.050   6.149  1.00  4.260          C  
ATOM    742  C   ASP A  46      12.328 -10.996   4.629  1.00  4.530          C  
ATOM    743  O   ASP A  46      11.872 -11.954   4.004  1.00  5.160          O  
ATOM    744  CB  ASP A  46      11.222 -10.175   6.638  1.00  5.680          C  
ATOM    745  CG  ASP A  46      10.868 -10.317   8.134  1.00  5.680          C  
ATOM    746  OD1 ASP A  46      11.268 -11.250   8.785  1.00  5.680          O  
ATOM    747  OD2 ASP A  46      10.205  -9.445   8.611  1.00  5.680          O  
ATOM    748  H   ASP A  46      13.619  -9.887   7.447  1.00  4.250          H  
ATOM    749  HA  ASP A  46      12.197 -12.076   6.468  1.00  5.110          H  
ATOM    750 1HB  ASP A  46      11.452  -9.143   6.422  1.00  6.810          H  
ATOM    751 2HB  ASP A  46      10.335 -10.426   6.057  1.00  6.810          H  
ATOM    752  N   VAL A  47      12.848  -9.926   4.000  1.00  4.330          N  
ATOM    753  CA  VAL A  47      12.773  -9.914   2.539  1.00  4.930          C  
ATOM    754  C   VAL A  47      13.605 -11.003   1.907  1.00  4.780          C  
ATOM    755  O   VAL A  47      13.206 -11.596   0.890  1.00  5.470          O  
ATOM    756  CB  VAL A  47      13.186  -8.554   1.933  1.00  6.660          C  
ATOM    757  CG1 VAL A  47      12.210  -7.534   2.304  1.00  6.660          C  
ATOM    758  CG2 VAL A  47      14.508  -8.146   2.407  1.00  6.660          C  
ATOM    759  H   VAL A  47      13.207  -9.126   4.533  1.00  5.200          H  
ATOM    760  HA  VAL A  47      11.732 -10.085   2.273  1.00  5.920          H  
ATOM    761  HB  VAL A  47      13.221  -8.621   0.863  1.00  7.990          H  
ATOM    762 1HG1 VAL A  47      12.504  -6.578   1.861  1.00  7.990          H  
ATOM    763 2HG1 VAL A  47      11.231  -7.822   1.933  1.00  7.990          H  
ATOM    764 3HG1 VAL A  47      12.173  -7.440   3.380  1.00  7.990          H  
ATOM    765 1HG2 VAL A  47      14.722  -7.213   1.983  1.00  7.990          H  
ATOM    766 2HG2 VAL A  47      14.488  -8.051   3.462  1.00  7.990          H  
ATOM    767 3HG2 VAL A  47      15.280  -8.840   2.127  1.00  7.990          H  
ATOM    768  N   ALA A  48      14.752 -11.317   2.500  1.00  3.940          N  
ATOM    769  CA  ALA A  48      15.505 -12.410   1.946  1.00  3.770          C  
ATOM    770  C   ALA A  48      14.739 -13.725   2.153  1.00  3.810          C  
ATOM    771  O   ALA A  48      14.530 -14.499   1.211  1.00  3.850          O  
ATOM    772  CB  ALA A  48      16.868 -12.475   2.605  1.00  5.350          C  
ATOM    773  H   ALA A  48      15.101 -10.781   3.310  1.00  4.730          H  
ATOM    774  HA  ALA A  48      15.624 -12.247   0.879  1.00  4.520          H  
ATOM    775 1HB  ALA A  48      17.440 -13.297   2.179  1.00  6.420          H  
ATOM    776 2HB  ALA A  48      17.392 -11.537   2.440  1.00  6.420          H  
ATOM    777 3HB  ALA A  48      16.739 -12.636   3.679  1.00  6.420          H  
ATOM    778  N   ASN A  49      14.226 -13.923   3.369  1.00  4.050          N  
ATOM    779  CA  ASN A  49      13.577 -15.171   3.754  1.00  4.510          C  
ATOM    780  C   ASN A  49      12.308 -15.532   2.996  1.00  5.320          C  
ATOM    781  O   ASN A  49      12.064 -16.715   2.746  1.00  5.710          O  
ATOM    782  CB  ASN A  49      13.303 -15.160   5.240  1.00  6.130          C  
ATOM    783  CG  ASN A  49      14.567 -15.334   6.053  1.00  6.130          C  
ATOM    784  OD1 ASN A  49      15.585 -15.835   5.560  1.00  6.130          O  
ATOM    785  ND2 ASN A  49      14.522 -14.934   7.290  1.00  6.130          N  
ATOM    786  H   ASN A  49      14.379 -13.212   4.092  1.00  4.860          H  
ATOM    787  HA  ASN A  49      14.286 -15.974   3.556  1.00  5.410          H  
ATOM    788 1HB  ASN A  49      12.839 -14.212   5.511  1.00  7.360          H  
ATOM    789 2HB  ASN A  49      12.602 -15.954   5.490  1.00  7.360          H  
ATOM    790 1HD2 ASN A  49      15.330 -15.030   7.871  1.00  7.360          H  
ATOM    791 2HD2 ASN A  49      13.686 -14.531   7.660  1.00  7.360          H  
ATOM    792  N   VAL A  50      11.516 -14.548   2.574  1.00  5.680          N  
ATOM    793  CA  VAL A  50      10.291 -14.900   1.860  1.00  6.630          C  
ATOM    794  C   VAL A  50      10.412 -14.705   0.354  1.00  6.550          C  
ATOM    795  O   VAL A  50       9.402 -14.767  -0.347  1.00  7.070          O  
ATOM    796  CB  VAL A  50       9.063 -14.097   2.348  1.00  8.900          C  
ATOM    797  CG1 VAL A  50       8.860 -14.329   3.799  1.00  8.900          C  
ATOM    798  CG2 VAL A  50       9.187 -12.623   2.017  1.00  8.900          C  
ATOM    799  H   VAL A  50      11.734 -13.584   2.849  1.00  6.820          H  
ATOM    800  HA  VAL A  50      10.081 -15.953   2.045  1.00  7.960          H  
ATOM    801  HB  VAL A  50       8.184 -14.486   1.853  1.00 10.680          H  
ATOM    802 1HG1 VAL A  50       7.987 -13.801   4.091  1.00 10.680          H  
ATOM    803 2HG1 VAL A  50       8.734 -15.391   3.989  1.00 10.680          H  
ATOM    804 3HG1 VAL A  50       9.717 -13.955   4.361  1.00 10.680          H  
ATOM    805 1HG2 VAL A  50       8.293 -12.098   2.355  1.00 10.680          H  
ATOM    806 2HG2 VAL A  50      10.045 -12.205   2.501  1.00 10.680          H  
ATOM    807 3HG2 VAL A  50       9.281 -12.519   0.957  1.00 10.680          H  
ATOM    808  N   GLY A  51      11.623 -14.446  -0.150  1.00  6.040          N  
ATOM    809  CA  GLY A  51      11.798 -14.259  -1.583  1.00  6.180          C  
ATOM    810  C   GLY A  51      11.356 -12.895  -2.131  1.00  5.690          C  
ATOM    811  O   GLY A  51      10.943 -12.809  -3.289  1.00  6.140          O  
ATOM    812  H   GLY A  51      12.450 -14.421   0.460  1.00  7.250          H  
ATOM    813 1HA  GLY A  51      12.853 -14.406  -1.821  1.00  7.420          H  
ATOM    814 2HA  GLY A  51      11.257 -15.045  -2.106  1.00  7.420          H  
ATOM    815  N   THR A  52      11.374 -11.844  -1.303  1.00  4.930          N  
ATOM    816  CA  THR A  52      10.975 -10.516  -1.761  1.00  4.670          C  
ATOM    817  C   THR A  52      12.156  -9.937  -2.516  1.00  3.740          C  
ATOM    818  O   THR A  52      12.013  -9.303  -3.561  1.00  3.780          O  
ATOM    819  CB  THR A  52      10.648  -9.565  -0.602  1.00  6.640          C  
ATOM    820  OG1 THR A  52       9.611 -10.085   0.182  1.00  6.640          O  
ATOM    821  CG2 THR A  52      10.230  -8.219  -1.113  1.00  6.640          C  
ATOM    822  H   THR A  52      11.758 -11.947  -0.367  1.00  5.920          H  
ATOM    823  HA  THR A  52      10.121 -10.597  -2.433  1.00  5.600          H  
ATOM    824  HB  THR A  52      11.489  -9.467  -0.016  1.00  7.970          H  
ATOM    825  HG1 THR A  52       9.930 -10.858   0.638  1.00  7.970          H  
ATOM    826 1HG2 THR A  52      10.007  -7.574  -0.270  1.00  7.970          H  
ATOM    827 2HG2 THR A  52      11.022  -7.767  -1.708  1.00  7.970          H  
ATOM    828 3HG2 THR A  52       9.336  -8.329  -1.728  1.00  7.970          H  
ATOM    829  N   ARG A  53      13.328 -10.112  -1.908  1.00  3.050          N  
ATOM    830  CA  ARG A  53      14.593  -9.632  -2.424  1.00  2.130          C  
ATOM    831  C   ARG A  53      14.938 -10.367  -3.717  1.00  2.660          C  
ATOM    832  O   ARG A  53      14.773 -11.586  -3.804  1.00  3.370          O  
ATOM    833  CB  ARG A  53      15.686  -9.824  -1.389  1.00  3.350          C  
ATOM    834  CG  ARG A  53      17.037  -9.325  -1.809  1.00  3.350          C  
ATOM    835  CD  ARG A  53      18.017  -9.395  -0.727  1.00  3.350          C  
ATOM    836  NE  ARG A  53      17.771  -8.388   0.296  1.00  3.350          N  
ATOM    837  CZ  ARG A  53      18.375  -8.333   1.492  1.00  3.350          C  
ATOM    838  NH1 ARG A  53      19.271  -9.233   1.865  1.00  3.350          N  
ATOM    839  NH2 ARG A  53      18.046  -7.344   2.274  1.00  3.350          N  
ATOM    840  H   ARG A  53      13.319 -10.645  -1.038  1.00  3.660          H  
ATOM    841  HA  ARG A  53      14.503  -8.566  -2.645  1.00  2.560          H  
ATOM    842 1HB  ARG A  53      15.407  -9.311  -0.471  1.00  4.020          H  
ATOM    843 2HB  ARG A  53      15.780 -10.881  -1.156  1.00  4.020          H  
ATOM    844 1HG  ARG A  53      17.420  -9.906  -2.649  1.00  4.020          H  
ATOM    845 2HG  ARG A  53      16.929  -8.292  -2.097  1.00  4.020          H  
ATOM    846 1HD  ARG A  53      17.961 -10.380  -0.265  1.00  4.020          H  
ATOM    847 2HD  ARG A  53      19.014  -9.233  -1.138  1.00  4.020          H  
ATOM    848  HE  ARG A  53      17.090  -7.623   0.111  1.00  4.020          H  
ATOM    849 1HH1 ARG A  53      19.518  -9.989   1.249  1.00  4.020          H  
ATOM    850 2HH1 ARG A  53      19.711  -9.162   2.770  1.00  4.020          H  
ATOM    851 1HH2 ARG A  53      17.350  -6.674   1.903  1.00  4.020          H  
ATOM    852 2HH2 ARG A  53      18.466  -7.239   3.179  1.00  4.020          H  
ATOM    853  N   ALA A  54      15.501  -9.648  -4.687  1.00  2.690          N  
ATOM    854  CA  ALA A  54      15.859 -10.263  -5.963  1.00  3.200          C  
ATOM    855  C   ALA A  54      17.223  -9.721  -6.446  1.00  2.460          C  
ATOM    856  O   ALA A  54      17.667  -8.682  -5.949  1.00  1.560          O  
ATOM    857  CB  ALA A  54      14.721 -10.006  -6.949  1.00  4.280          C  
ATOM    858  H   ALA A  54      15.623  -8.641  -4.545  1.00  3.230          H  
ATOM    859  HA  ALA A  54      15.948 -11.332  -5.796  1.00  3.840          H  
ATOM    860 1HB  ALA A  54      14.879 -10.457  -7.898  1.00  5.130          H  
ATOM    861 2HB  ALA A  54      13.801 -10.416  -6.519  1.00  5.130          H  
ATOM    862 3HB  ALA A  54      14.601  -8.968  -7.091  1.00  5.130          H  
ATOM    863  N   PRO A  55      17.916 -10.393  -7.409  1.00  3.090          N  
ATOM    864  CA  PRO A  55      19.237 -10.040  -7.938  1.00  2.910          C  
ATOM    865  C   PRO A  55      19.452  -8.572  -8.303  1.00  2.130          C  
ATOM    866  O   PRO A  55      20.557  -8.066  -8.113  1.00  1.490          O  
ATOM    867  CB  PRO A  55      19.342 -10.946  -9.168  1.00  4.370          C  
ATOM    868  CG  PRO A  55      18.533 -12.167  -8.802  1.00  4.370          C  
ATOM    869  CD  PRO A  55      17.356 -11.634  -8.041  1.00  4.370          C  
ATOM    870  HA  PRO A  55      19.992 -10.342  -7.195  1.00  3.490          H  
ATOM    871 1HB  PRO A  55      18.957 -10.421 -10.057  1.00  5.240          H  
ATOM    872 2HB  PRO A  55      20.398 -11.181  -9.371  1.00  5.240          H  
ATOM    873 1HG  PRO A  55      18.236 -12.714  -9.712  1.00  5.240          H  
ATOM    874 2HG  PRO A  55      19.145 -12.859  -8.204  1.00  5.240          H  
ATOM    875 1HD  PRO A  55      16.580 -11.408  -8.770  1.00  5.240          H  
ATOM    876 2HD  PRO A  55      17.050 -12.387  -7.308  1.00  5.240          H  
ATOM    877  N   SER A  56      18.428  -7.863  -8.791  1.00  2.430          N  
ATOM    878  CA  SER A  56      18.658  -6.453  -9.080  1.00  2.610          C  
ATOM    879  C   SER A  56      17.574  -5.615  -8.423  1.00  1.990          C  
ATOM    880  O   SER A  56      17.188  -4.547  -8.908  1.00  1.430          O  
ATOM    881  CB  SER A  56      18.657  -6.227 -10.577  1.00  3.580          C  
ATOM    882  OG  SER A  56      17.457  -6.679 -11.152  1.00  3.580          O  
ATOM    883  H   SER A  56      17.525  -8.265  -8.993  1.00  2.920          H  
ATOM    884  HA  SER A  56      19.620  -6.148  -8.671  1.00  3.130          H  
ATOM    885 1HB  SER A  56      18.785  -5.165 -10.783  1.00  4.300          H  
ATOM    886 2HB  SER A  56      19.500  -6.752 -11.024  1.00  4.300          H  
ATOM    887  HG  SER A  56      17.506  -6.446 -12.081  1.00  4.300          H  
ATOM    888  N   HIS A  57      17.184  -6.074  -7.237  1.00  2.450          N  
ATOM    889  CA  HIS A  57      16.227  -5.442  -6.353  1.00  1.980          C  
ATOM    890  C   HIS A  57      16.663  -5.751  -4.929  1.00  2.460          C  
ATOM    891  O   HIS A  57      15.913  -6.391  -4.174  1.00  3.520          O  
ATOM    892  CB  HIS A  57      14.805  -5.959  -6.578  1.00  2.960          C  
ATOM    893  CG  HIS A  57      14.264  -5.781  -7.965  1.00  2.960          C  
ATOM    894  ND1 HIS A  57      13.812  -4.566  -8.436  1.00  2.960          N  
ATOM    895  CD2 HIS A  57      14.100  -6.663  -8.979  1.00  2.960          C  
ATOM    896  CE1 HIS A  57      13.389  -4.718  -9.682  1.00  2.960          C  
ATOM    897  NE2 HIS A  57      13.551  -5.977 -10.030  1.00  2.960          N  
ATOM    898  H   HIS A  57      17.577  -6.966  -6.922  1.00  2.940          H  
ATOM    899  HA  HIS A  57      16.234  -4.362  -6.490  1.00  2.380          H  
ATOM    900 1HB  HIS A  57      14.758  -6.988  -6.303  1.00  3.550          H  
ATOM    901 2HB  HIS A  57      14.145  -5.437  -5.915  1.00  3.550          H  
ATOM    902  HD1 HIS A  57      14.141  -3.683  -8.103  1.00  3.550          H  
ATOM    903  HD2 HIS A  57      14.311  -7.723  -9.082  1.00  3.550          H  
ATOM    904  HE1 HIS A  57      12.991  -3.870 -10.238  1.00  3.550          H  
ATOM    905  N   ALA A  58      17.883  -5.352  -4.553  1.00  2.310          N  
ATOM    906  CA  ALA A  58      18.427  -5.700  -3.229  1.00  3.360          C  
ATOM    907  C   ALA A  58      17.826  -4.855  -2.099  1.00  3.140          C  
ATOM    908  O   ALA A  58      18.529  -4.097  -1.422  1.00  2.800          O  
ATOM    909  CB  ALA A  58      19.941  -5.543  -3.227  1.00  4.280          C  
ATOM    910  H   ALA A  58      18.458  -4.860  -5.228  1.00  2.770          H  
ATOM    911  HA  ALA A  58      18.193  -6.741  -3.041  1.00  4.030          H  
ATOM    912 1HB  ALA A  58      20.330  -5.847  -2.255  1.00  5.140          H  
ATOM    913 2HB  ALA A  58      20.371  -6.176  -4.004  1.00  5.140          H  
ATOM    914 3HB  ALA A  58      20.214  -4.510  -3.415  1.00  5.140          H  
ATOM    915  N   PHE A  59      16.534  -5.050  -1.890  1.00  3.690          N  
ATOM    916  CA  PHE A  59      15.706  -4.335  -0.932  1.00  3.490          C  
ATOM    917  C   PHE A  59      15.817  -4.750   0.508  1.00  4.580          C  
ATOM    918  O   PHE A  59      16.147  -5.900   0.807  1.00  5.670          O  
ATOM    919  CB  PHE A  59      14.213  -4.486  -1.228  1.00  4.970          C  
ATOM    920  CG  PHE A  59      13.624  -3.693  -2.319  1.00  4.970          C  
ATOM    921  CD1 PHE A  59      13.177  -4.278  -3.476  1.00  4.970          C  
ATOM    922  CD2 PHE A  59      13.465  -2.335  -2.154  1.00  4.970          C  
ATOM    923  CE1 PHE A  59      12.570  -3.510  -4.450  1.00  4.970          C  
ATOM    924  CE2 PHE A  59      12.869  -1.569  -3.108  1.00  4.970          C  
ATOM    925  CZ  PHE A  59      12.413  -2.156  -4.262  1.00  4.970          C  
ATOM    926  H   PHE A  59      16.088  -5.725  -2.507  1.00  4.430          H  
ATOM    927  HA  PHE A  59      15.967  -3.290  -1.005  1.00  4.190          H  
ATOM    928 1HB  PHE A  59      14.013  -5.535  -1.446  1.00  5.960          H  
ATOM    929 2HB  PHE A  59      13.666  -4.257  -0.325  1.00  5.960          H  
ATOM    930  HD1 PHE A  59      13.290  -5.357  -3.614  1.00  5.960          H  
ATOM    931  HD2 PHE A  59      13.819  -1.871  -1.234  1.00  5.960          H  
ATOM    932  HE1 PHE A  59      12.205  -3.977  -5.365  1.00  5.960          H  
ATOM    933  HE2 PHE A  59      12.756  -0.495  -2.947  1.00  5.960          H  
ATOM    934  HZ  PHE A  59      11.932  -1.551  -5.027  1.00  5.960          H  
ATOM    935  N   MET A  60      15.476  -3.792   1.381  1.00  4.410          N  
ATOM    936  CA  MET A  60      15.198  -3.996   2.801  1.00  5.370          C  
ATOM    937  C   MET A  60      13.802  -3.375   3.018  1.00  4.880          C  
ATOM    938  O   MET A  60      13.528  -2.290   2.473  1.00  3.850          O  
ATOM    939  CB  MET A  60      16.227  -3.299   3.683  1.00  7.130          C  
ATOM    940  CG  MET A  60      17.640  -3.734   3.471  1.00  7.130          C  
ATOM    941  SD  MET A  60      18.772  -2.971   4.635  1.00  7.130          S  
ATOM    942  CE  MET A  60      20.333  -3.403   3.889  1.00  7.130          C  
ATOM    943  H   MET A  60      15.391  -2.843   1.002  1.00  5.290          H  
ATOM    944  HA  MET A  60      15.147  -5.059   3.030  1.00  6.440          H  
ATOM    945 1HB  MET A  60      16.183  -2.231   3.508  1.00  8.560          H  
ATOM    946 2HB  MET A  60      15.983  -3.478   4.731  1.00  8.560          H  
ATOM    947 1HG  MET A  60      17.708  -4.805   3.555  1.00  8.560          H  
ATOM    948 2HG  MET A  60      17.949  -3.453   2.460  1.00  8.560          H  
ATOM    949 1HE  MET A  60      21.147  -2.996   4.486  1.00  8.560          H  
ATOM    950 2HE  MET A  60      20.426  -4.489   3.835  1.00  8.560          H  
ATOM    951 3HE  MET A  60      20.379  -2.982   2.878  1.00  8.560          H  
ATOM    952  N   THR A  61      12.929  -4.029   3.801  1.00  5.690          N  
ATOM    953  CA  THR A  61      11.548  -3.549   4.052  1.00  5.340          C  
ATOM    954  C   THR A  61      11.359  -2.600   5.250  1.00  6.080          C  
ATOM    955  O   THR A  61      12.124  -2.616   6.214  1.00  7.130          O  
ATOM    956  CB  THR A  61      10.541  -4.747   4.048  1.00  7.620          C  
ATOM    957  OG1 THR A  61      10.492  -5.276   2.739  1.00  7.620          O  
ATOM    958  CG2 THR A  61       9.129  -4.376   4.463  1.00  7.620          C  
ATOM    959  H   THR A  61      13.213  -4.910   4.252  1.00  6.830          H  
ATOM    960  HA  THR A  61      11.262  -2.979   3.177  1.00  6.410          H  
ATOM    961  HB  THR A  61      10.910  -5.520   4.695  1.00  9.140          H  
ATOM    962  HG1 THR A  61      10.107  -6.153   2.763  1.00  9.140          H  
ATOM    963 1HG2 THR A  61       8.501  -5.261   4.407  1.00  9.140          H  
ATOM    964 2HG2 THR A  61       9.100  -4.003   5.470  1.00  9.140          H  
ATOM    965 3HG2 THR A  61       8.743  -3.625   3.791  1.00  9.140          H  
ATOM    966  N   TYR A  62      10.358  -1.715   5.141  1.00  5.570          N  
ATOM    967  CA  TYR A  62       9.889  -0.815   6.200  1.00  6.270          C  
ATOM    968  C   TYR A  62       8.408  -1.164   6.495  1.00  5.790          C  
ATOM    969  O   TYR A  62       7.628  -1.423   5.573  1.00  4.780          O  
ATOM    970  CB  TYR A  62       9.986   0.644   5.759  1.00  8.500          C  
ATOM    971  CG  TYR A  62       9.424   1.642   6.751  1.00  8.500          C  
ATOM    972  CD1 TYR A  62      10.186   2.318   7.698  1.00  8.500          C  
ATOM    973  CD2 TYR A  62       8.112   1.844   6.725  1.00  8.500          C  
ATOM    974  CE1 TYR A  62       9.546   3.204   8.571  1.00  8.500          C  
ATOM    975  CE2 TYR A  62       7.509   2.667   7.538  1.00  8.500          C  
ATOM    976  CZ  TYR A  62       8.169   3.362   8.460  1.00  8.500          C  
ATOM    977  OH  TYR A  62       7.444   4.213   9.272  1.00  8.500          O  
ATOM    978  H   TYR A  62       9.816  -1.698   4.272  1.00  6.680          H  
ATOM    979  HA  TYR A  62      10.478  -0.974   7.102  1.00  7.520          H  
ATOM    980 1HB  TYR A  62      10.993   0.906   5.563  1.00 10.200          H  
ATOM    981 2HB  TYR A  62       9.461   0.756   4.829  1.00 10.200          H  
ATOM    982  HD1 TYR A  62      11.250   2.173   7.762  1.00 10.200          H  
ATOM    983  HD2 TYR A  62       7.523   1.320   6.032  1.00 10.200          H  
ATOM    984  HE1 TYR A  62      10.113   3.756   9.320  1.00 10.200          H  
ATOM    985  HE2 TYR A  62       6.463   2.774   7.447  1.00 10.200          H  
ATOM    986  HH  TYR A  62       6.466   4.093   9.081  1.00 10.200          H  
ATOM    987  N   THR A  63       7.994  -1.196   7.766  1.00  6.590          N  
ATOM    988  CA  THR A  63       6.585  -1.521   8.040  1.00  6.290          C  
ATOM    989  C   THR A  63       5.854  -0.508   8.950  1.00  6.580          C  
ATOM    990  O   THR A  63       6.356  -0.118  10.007  1.00  7.680          O  
ATOM    991  CB  THR A  63       6.485  -2.950   8.623  1.00  8.930          C  
ATOM    992  OG1 THR A  63       7.024  -3.889   7.685  1.00  8.930          O  
ATOM    993  CG2 THR A  63       5.086  -3.315   8.861  1.00  8.930          C  
ATOM    994  H   THR A  63       8.629  -0.985   8.523  1.00  7.910          H  
ATOM    995  HA  THR A  63       6.046  -1.529   7.092  1.00  7.550          H  
ATOM    996  HB  THR A  63       7.036  -3.009   9.551  1.00 10.710          H  
ATOM    997  HG1 THR A  63       7.971  -3.768   7.643  1.00 10.710          H  
ATOM    998 1HG2 THR A  63       5.033  -4.316   9.236  1.00 10.710          H  
ATOM    999 2HG2 THR A  63       4.642  -2.640   9.583  1.00 10.710          H  
ATOM   1000 3HG2 THR A  63       4.539  -3.259   7.923  1.00 10.710          H  
ATOM   1001  N   ASP A  64       4.640  -0.104   8.524  1.00  5.690          N  
ATOM   1002  CA  ASP A  64       3.751   0.805   9.270  1.00  6.030          C  
ATOM   1003  C   ASP A  64       2.592   0.165  10.013  1.00  5.810          C  
ATOM   1004  O   ASP A  64       1.820  -0.636   9.475  1.00  5.040          O  
ATOM   1005  CB  ASP A  64       3.128   1.895   8.390  1.00  8.310          C  
ATOM   1006  CG  ASP A  64       4.027   3.047   8.079  1.00  8.310          C  
ATOM   1007  OD1 ASP A  64       4.791   3.434   8.957  1.00  8.310          O  
ATOM   1008  OD2 ASP A  64       3.924   3.594   7.000  1.00  8.310          O  
ATOM   1009  H   ASP A  64       4.297  -0.483   7.636  1.00  6.830          H  
ATOM   1010  HA  ASP A  64       4.366   1.309  10.015  1.00  7.240          H  
ATOM   1011 1HB  ASP A  64       2.815   1.436   7.447  1.00  9.970          H  
ATOM   1012 2HB  ASP A  64       2.225   2.268   8.876  1.00  9.970          H  
ATOM   1013  N   VAL A  65       2.422   0.585  11.253  1.00  6.560          N  
ATOM   1014  CA  VAL A  65       1.304   0.116  12.059  1.00  6.500          C  
ATOM   1015  C   VAL A  65       0.190   1.142  12.206  1.00  5.970          C  
ATOM   1016  O   VAL A  65       0.424   2.304  12.528  1.00  6.450          O  
ATOM   1017  CB  VAL A  65       1.810  -0.401  13.408  1.00  9.120          C  
ATOM   1018  CG1 VAL A  65       0.632  -0.768  14.322  1.00  9.120          C  
ATOM   1019  CG2 VAL A  65       2.662  -1.661  13.099  1.00  9.120          C  
ATOM   1020  H   VAL A  65       3.104   1.235  11.632  1.00  7.870          H  
ATOM   1021  HA  VAL A  65       0.868  -0.748  11.554  1.00  7.800          H  
ATOM   1022  HB  VAL A  65       2.414   0.352  13.913  1.00 10.950          H  
ATOM   1023 1HG1 VAL A  65       1.007  -1.165  15.262  1.00 10.950          H  
ATOM   1024 2HG1 VAL A  65       0.032   0.117  14.526  1.00 10.950          H  
ATOM   1025 3HG1 VAL A  65       0.007  -1.504  13.834  1.00 10.950          H  
ATOM   1026 1HG2 VAL A  65       3.038  -2.098  13.996  1.00 10.950          H  
ATOM   1027 2HG2 VAL A  65       2.042  -2.393  12.585  1.00 10.950          H  
ATOM   1028 3HG2 VAL A  65       3.498  -1.394  12.456  1.00 10.950          H  
ATOM   1029  N   LEU A  66      -1.012   0.693  11.861  1.00  5.180          N  
ATOM   1030  CA  LEU A  66      -2.229   1.488  11.878  1.00  4.740          C  
ATOM   1031  C   LEU A  66      -3.261   0.787  12.732  1.00  4.910          C  
ATOM   1032  O   LEU A  66      -3.167  -0.425  12.944  1.00  5.040          O  
ATOM   1033  CB  LEU A  66      -2.799   1.664  10.466  1.00  6.810          C  
ATOM   1034  CG  LEU A  66      -1.915   2.315   9.403  1.00  6.810          C  
ATOM   1035  CD1 LEU A  66      -2.628   2.184   8.077  1.00  6.810          C  
ATOM   1036  CD2 LEU A  66      -1.667   3.784   9.732  1.00  6.810          C  
ATOM   1037  H   LEU A  66      -1.094  -0.303  11.620  1.00  6.220          H  
ATOM   1038  HA  LEU A  66      -2.017   2.455  12.324  1.00  5.690          H  
ATOM   1039 1HB  LEU A  66      -3.048   0.699  10.085  1.00  8.170          H  
ATOM   1040 2HB  LEU A  66      -3.720   2.247  10.539  1.00  8.170          H  
ATOM   1041  HG  LEU A  66      -0.957   1.788   9.339  1.00  8.170          H  
ATOM   1042 1HD1 LEU A  66      -2.023   2.632   7.288  1.00  8.170          H  
ATOM   1043 2HD1 LEU A  66      -2.795   1.128   7.850  1.00  8.170          H  
ATOM   1044 3HD1 LEU A  66      -3.568   2.692   8.148  1.00  8.170          H  
ATOM   1045 1HD2 LEU A  66      -1.061   4.222   8.960  1.00  8.170          H  
ATOM   1046 2HD2 LEU A  66      -2.615   4.318   9.793  1.00  8.170          H  
ATOM   1047 3HD2 LEU A  66      -1.145   3.859  10.679  1.00  8.170          H  
ATOM   1048  N   TYR A  67      -4.239   1.525  13.228  1.00  5.150          N  
ATOM   1049  CA  TYR A  67      -5.294   0.906  13.997  1.00  5.360          C  
ATOM   1050  C   TYR A  67      -6.645   1.231  13.386  1.00  4.770          C  
ATOM   1051  O   TYR A  67      -6.826   2.293  12.789  1.00  4.670          O  
ATOM   1052  CB  TYR A  67      -5.263   1.396  15.442  1.00  7.420          C  
ATOM   1053  CG  TYR A  67      -3.925   1.210  16.146  1.00  7.420          C  
ATOM   1054  CD1 TYR A  67      -3.181   0.070  16.008  1.00  7.420          C  
ATOM   1055  CD2 TYR A  67      -3.465   2.206  16.941  1.00  7.420          C  
ATOM   1056  CE1 TYR A  67      -1.994  -0.049  16.647  1.00  7.420          C  
ATOM   1057  CE2 TYR A  67      -2.273   2.065  17.609  1.00  7.420          C  
ATOM   1058  CZ  TYR A  67      -1.546   0.936  17.460  1.00  7.420          C  
ATOM   1059  OH  TYR A  67      -0.348   0.785  18.131  1.00  7.420          O  
ATOM   1060  H   TYR A  67      -4.269   2.519  13.053  1.00  6.180          H  
ATOM   1061  HA  TYR A  67      -5.180  -0.173  13.967  1.00  6.430          H  
ATOM   1062 1HB  TYR A  67      -5.525   2.456  15.471  1.00  8.900          H  
ATOM   1063 2HB  TYR A  67      -6.027   0.859  16.014  1.00  8.900          H  
ATOM   1064  HD1 TYR A  67      -3.524  -0.734  15.378  1.00  8.900          H  
ATOM   1065  HD2 TYR A  67      -4.054   3.105  17.044  1.00  8.900          H  
ATOM   1066  HE1 TYR A  67      -1.405  -0.934  16.516  1.00  8.900          H  
ATOM   1067  HE2 TYR A  67      -1.906   2.851  18.256  1.00  8.900          H  
ATOM   1068  HH  TYR A  67      -0.171   1.579  18.647  1.00  8.900          H  
ATOM   1069  N   GLU A  68      -7.593   0.327  13.566  1.00  4.720          N  
ATOM   1070  CA  GLU A  68      -8.970   0.554  13.134  1.00  4.400          C  
ATOM   1071  C   GLU A  68      -9.704   1.379  14.177  1.00  4.860          C  
ATOM   1072  O   GLU A  68      -9.288   1.457  15.334  1.00  5.610          O  
ATOM   1073  CB  GLU A  68      -9.742  -0.742  12.893  1.00  6.290          C  
ATOM   1074  CG  GLU A  68      -9.222  -1.593  11.743  1.00  6.290          C  
ATOM   1075  CD  GLU A  68     -10.032  -2.873  11.536  1.00  6.290          C  
ATOM   1076  OE1 GLU A  68     -10.849  -3.163  12.389  1.00  6.290          O  
ATOM   1077  OE2 GLU A  68      -9.840  -3.544  10.559  1.00  6.290          O  
ATOM   1078  H   GLU A  68      -7.329  -0.542  14.044  1.00  5.660          H  
ATOM   1079  HA  GLU A  68      -8.953   1.120  12.202  1.00  5.280          H  
ATOM   1080 1HB  GLU A  68      -9.760  -1.315  13.805  1.00  7.550          H  
ATOM   1081 2HB  GLU A  68     -10.776  -0.499  12.659  1.00  7.550          H  
ATOM   1082 1HG  GLU A  68      -9.242  -0.998  10.834  1.00  7.550          H  
ATOM   1083 2HG  GLU A  68      -8.186  -1.850  11.951  1.00  7.550          H  
ATOM   1084  N   ASP A  69     -10.848   1.942  13.801  1.00  4.640          N  
ATOM   1085  CA  ASP A  69     -11.659   2.733  14.728  1.00  5.100          C  
ATOM   1086  C   ASP A  69     -12.026   1.937  15.986  1.00  5.420          C  
ATOM   1087  O   ASP A  69     -12.125   2.488  17.080  1.00  6.050          O  
ATOM   1088  CB  ASP A  69     -12.962   3.156  14.053  1.00  6.960          C  
ATOM   1089  CG  ASP A  69     -12.785   4.171  12.936  1.00  6.960          C  
ATOM   1090  OD1 ASP A  69     -11.726   4.732  12.799  1.00  6.960          O  
ATOM   1091  OD2 ASP A  69     -13.725   4.360  12.213  1.00  6.960          O  
ATOM   1092  H   ASP A  69     -11.143   1.866  12.837  1.00  5.570          H  
ATOM   1093  HA  ASP A  69     -11.089   3.615  15.023  1.00  6.120          H  
ATOM   1094 1HB  ASP A  69     -13.465   2.278  13.649  1.00  8.350          H  
ATOM   1095 2HB  ASP A  69     -13.626   3.587  14.805  1.00  8.350          H  
ATOM   1096  N   ALA A  70     -12.210   0.623  15.828  1.00  5.310          N  
ATOM   1097  CA  ALA A  70     -12.573  -0.279  16.917  1.00  6.000          C  
ATOM   1098  C   ALA A  70     -11.367  -0.717  17.766  1.00  7.070          C  
ATOM   1099  O   ALA A  70     -11.525  -1.502  18.703  1.00  7.980          O  
ATOM   1100  CB  ALA A  70     -13.260  -1.509  16.351  1.00  8.120          C  
ATOM   1101  H   ALA A  70     -12.139   0.233  14.898  1.00  6.370          H  
ATOM   1102  HA  ALA A  70     -13.266   0.250  17.570  1.00  7.200          H  
ATOM   1103 1HB  ALA A  70     -13.564  -2.162  17.170  1.00  9.750          H  
ATOM   1104 2HB  ALA A  70     -14.138  -1.205  15.783  1.00  9.750          H  
ATOM   1105 3HB  ALA A  70     -12.568  -2.043  15.699  1.00  9.750          H  
ATOM   1106  N   GLY A  71     -10.162  -0.261  17.419  1.00  7.060          N  
ATOM   1107  CA  GLY A  71      -8.935  -0.613  18.130  1.00  8.140          C  
ATOM   1108  C   GLY A  71      -8.179  -1.825  17.576  1.00  8.540          C  
ATOM   1109  O   GLY A  71      -7.181  -2.246  18.164  1.00  9.540          O  
ATOM   1110  H   GLY A  71     -10.076   0.407  16.652  1.00  8.470          H  
ATOM   1111 1HA  GLY A  71      -8.272   0.253  18.111  1.00  9.770          H  
ATOM   1112 2HA  GLY A  71      -9.176  -0.790  19.176  1.00  9.770          H  
ATOM   1113  N   SER A  72      -8.642  -2.386  16.458  1.00  7.920          N  
ATOM   1114  CA  SER A  72      -7.998  -3.539  15.829  1.00  8.460          C  
ATOM   1115  C   SER A  72      -6.595  -3.162  15.389  1.00  7.870          C  
ATOM   1116  O   SER A  72      -6.363  -2.048  14.912  1.00  6.960          O  
ATOM   1117  CB  SER A  72      -8.717  -3.964  14.576  1.00 11.630          C  
ATOM   1118  OG  SER A  72     -10.053  -4.305  14.794  1.00 11.630          O  
ATOM   1119  H   SER A  72      -9.489  -2.022  16.046  1.00  9.500          H  
ATOM   1120  HA  SER A  72      -7.947  -4.361  16.545  1.00 10.150          H  
ATOM   1121 1HB  SER A  72      -8.640  -3.193  13.883  1.00 13.950          H  
ATOM   1122 2HB  SER A  72      -8.198  -4.815  14.138  1.00 13.950          H  
ATOM   1123  HG  SER A  72     -10.478  -4.231  13.900  1.00 13.950          H  
ATOM   1124  N   TYR A  73      -5.684  -4.121  15.469  1.00  8.410          N  
ATOM   1125  CA  TYR A  73      -4.304  -3.947  15.032  1.00  7.940          C  
ATOM   1126  C   TYR A  73      -4.077  -4.428  13.602  1.00  8.000          C  
ATOM   1127  O   TYR A  73      -4.267  -5.607  13.300  1.00  9.010          O  
ATOM   1128  CB  TYR A  73      -3.413  -4.674  16.027  1.00 11.300          C  
ATOM   1129  CG  TYR A  73      -3.257  -3.933  17.340  1.00 11.300          C  
ATOM   1130  CD1 TYR A  73      -4.236  -3.962  18.323  1.00 11.300          C  
ATOM   1131  CD2 TYR A  73      -2.097  -3.240  17.561  1.00 11.300          C  
ATOM   1132  CE1 TYR A  73      -4.039  -3.261  19.506  1.00 11.300          C  
ATOM   1133  CE2 TYR A  73      -1.904  -2.559  18.736  1.00 11.300          C  
ATOM   1134  CZ  TYR A  73      -2.862  -2.555  19.693  1.00 11.300          C  
ATOM   1135  OH  TYR A  73      -2.645  -1.846  20.841  1.00 11.300          O  
ATOM   1136  H   TYR A  73      -5.959  -5.009  15.864  1.00 10.090          H  
ATOM   1137  HA  TYR A  73      -4.067  -2.886  15.057  1.00  9.530          H  
ATOM   1138 1HB  TYR A  73      -3.842  -5.651  16.243  1.00 13.560          H  
ATOM   1139 2HB  TYR A  73      -2.456  -4.843  15.608  1.00 13.560          H  
ATOM   1140  HD1 TYR A  73      -5.160  -4.515  18.170  1.00 13.560          H  
ATOM   1141  HD2 TYR A  73      -1.320  -3.228  16.798  1.00 13.560          H  
ATOM   1142  HE1 TYR A  73      -4.808  -3.263  20.279  1.00 13.560          H  
ATOM   1143  HE2 TYR A  73      -0.978  -2.005  18.903  1.00 13.560          H  
ATOM   1144  HH  TYR A  73      -3.404  -1.931  21.445  1.00 13.560          H  
ATOM   1145  N   ILE A  74      -3.700  -3.496  12.721  1.00  7.060          N  
ATOM   1146  CA  ILE A  74      -3.502  -3.766  11.300  1.00  7.320          C  
ATOM   1147  C   ILE A  74      -2.116  -3.267  10.825  1.00  7.170          C  
ATOM   1148  O   ILE A  74      -1.469  -2.466  11.506  1.00  7.350          O  
ATOM   1149  CB  ILE A  74      -4.702  -3.169  10.513  1.00 10.140          C  
ATOM   1150  CG1 ILE A  74      -4.752  -1.672  10.759  1.00 10.140          C  
ATOM   1151  CG2 ILE A  74      -6.033  -3.845  10.956  1.00 10.140          C  
ATOM   1152  CD1 ILE A  74      -5.725  -0.876   9.959  1.00 10.140          C  
ATOM   1153  H   ILE A  74      -3.547  -2.531  13.037  1.00  8.470          H  
ATOM   1154  HA  ILE A  74      -3.524  -4.845  11.153  1.00  8.780          H  
ATOM   1155  HB  ILE A  74      -4.551  -3.333   9.446  1.00 12.170          H  
ATOM   1156 1HG1 ILE A  74      -5.003  -1.515  11.800  1.00 12.170          H  
ATOM   1157 2HG1 ILE A  74      -3.773  -1.292  10.574  1.00 12.170          H  
ATOM   1158 1HG2 ILE A  74      -6.875  -3.442  10.391  1.00 12.170          H  
ATOM   1159 2HG2 ILE A  74      -5.969  -4.915  10.772  1.00 12.170          H  
ATOM   1160 3HG2 ILE A  74      -6.212  -3.674  12.015  1.00 12.170          H  
ATOM   1161 1HD1 ILE A  74      -5.649   0.178  10.237  1.00 12.170          H  
ATOM   1162 2HD1 ILE A  74      -5.506  -0.992   8.931  1.00 12.170          H  
ATOM   1163 3HD1 ILE A  74      -6.732  -1.207  10.145  1.00 12.170          H  
ATOM   1164  N   VAL A  75      -1.648  -3.751   9.668  1.00  6.890          N  
ATOM   1165  CA  VAL A  75      -0.312  -3.366   9.194  1.00  6.760          C  
ATOM   1166  C   VAL A  75      -0.171  -3.216   7.667  1.00  6.810          C  
ATOM   1167  O   VAL A  75      -0.836  -3.931   6.908  1.00  6.780          O  
ATOM   1168  CB  VAL A  75       0.670  -4.406   9.780  1.00  9.520          C  
ATOM   1169  CG1 VAL A  75       0.382  -5.794   9.254  1.00  9.520          C  
ATOM   1170  CG2 VAL A  75       2.080  -4.062   9.505  1.00  9.520          C  
ATOM   1171  H   VAL A  75      -2.214  -4.390   9.126  1.00  8.270          H  
ATOM   1172  HA  VAL A  75      -0.068  -2.399   9.637  1.00  8.110          H  
ATOM   1173  HB  VAL A  75       0.518  -4.413  10.825  1.00 11.420          H  
ATOM   1174 1HG1 VAL A  75       1.067  -6.505   9.725  1.00 11.420          H  
ATOM   1175 2HG1 VAL A  75      -0.640  -6.070   9.488  1.00 11.420          H  
ATOM   1176 3HG1 VAL A  75       0.526  -5.821   8.176  1.00 11.420          H  
ATOM   1177 1HG2 VAL A  75       2.722  -4.804   9.975  1.00 11.420          H  
ATOM   1178 2HG2 VAL A  75       2.267  -4.064   8.435  1.00 11.420          H  
ATOM   1179 3HG2 VAL A  75       2.295  -3.082   9.917  1.00 11.420          H  
ATOM   1180  N   SER A  76       0.726  -2.307   7.233  1.00  6.910          N  
ATOM   1181  CA  SER A  76       1.014  -2.107   5.807  1.00  7.040          C  
ATOM   1182  C   SER A  76       2.522  -2.017   5.481  1.00  6.730          C  
ATOM   1183  O   SER A  76       3.353  -1.581   6.290  1.00  6.610          O  
ATOM   1184  CB  SER A  76       0.357  -0.835   5.318  1.00  9.800          C  
ATOM   1185  OG  SER A  76       0.926   0.272   5.942  1.00  9.800          O  
ATOM   1186  H   SER A  76       1.207  -1.727   7.927  1.00  8.290          H  
ATOM   1187  HA  SER A  76       0.607  -2.957   5.260  1.00  8.450          H  
ATOM   1188 1HB  SER A  76       0.477  -0.753   4.240  1.00 11.760          H  
ATOM   1189 2HB  SER A  76      -0.702  -0.868   5.534  1.00 11.760          H  
ATOM   1190  HG  SER A  76       0.569   1.040   5.491  1.00 11.760          H  
ATOM   1191  N   LYS A  77       2.848  -2.348   4.222  1.00  6.660          N  
ATOM   1192  CA  LYS A  77       4.222  -2.390   3.699  1.00  6.420          C  
ATOM   1193  C   LYS A  77       4.661  -1.255   2.761  1.00  6.300          C  
ATOM   1194  O   LYS A  77       3.863  -0.703   1.984  1.00  6.320          O  
ATOM   1195  CB  LYS A  77       4.387  -3.732   2.959  1.00  9.080          C  
ATOM   1196  CG  LYS A  77       5.741  -4.020   2.293  1.00  9.080          C  
ATOM   1197  CD  LYS A  77       5.868  -5.510   1.878  1.00  9.080          C  
ATOM   1198  CE  LYS A  77       4.920  -5.885   0.721  1.00  9.080          C  
ATOM   1199  NZ  LYS A  77       5.121  -7.281   0.251  1.00  9.080          N  
ATOM   1200  H   LYS A  77       2.100  -2.649   3.616  1.00  7.990          H  
ATOM   1201  HA  LYS A  77       4.900  -2.380   4.556  1.00  7.700          H  
ATOM   1202 1HB  LYS A  77       4.215  -4.527   3.649  1.00 10.900          H  
ATOM   1203 2HB  LYS A  77       3.621  -3.792   2.191  1.00 10.900          H  
ATOM   1204 1HG  LYS A  77       5.857  -3.405   1.400  1.00 10.900          H  
ATOM   1205 2HG  LYS A  77       6.542  -3.776   2.982  1.00 10.900          H  
ATOM   1206 1HD  LYS A  77       6.898  -5.702   1.560  1.00 10.900          H  
ATOM   1207 2HD  LYS A  77       5.649  -6.150   2.734  1.00 10.900          H  
ATOM   1208 1HE  LYS A  77       3.892  -5.787   1.054  1.00 10.900          H  
ATOM   1209 2HE  LYS A  77       5.091  -5.207  -0.115  1.00 10.900          H  
ATOM   1210 1HZ  LYS A  77       4.466  -7.472  -0.512  1.00 10.900          H  
ATOM   1211 2HZ  LYS A  77       6.076  -7.402  -0.090  1.00 10.900          H  
ATOM   1212 3HZ  LYS A  77       4.960  -7.943   1.013  1.00 10.900          H  
ATOM   1213  N   ARG A  78       5.965  -0.965   2.840  1.00  6.210          N  
ATOM   1214  CA  ARG A  78       6.706  -0.085   1.939  1.00  6.160          C  
ATOM   1215  C   ARG A  78       8.179  -0.492   2.083  1.00  6.000          C  
ATOM   1216  O   ARG A  78       8.501  -1.298   2.956  1.00  6.090          O  
ATOM   1217  CB  ARG A  78       6.441   1.376   2.253  1.00  8.640          C  
ATOM   1218  CG  ARG A  78       6.861   1.826   3.555  1.00  8.640          C  
ATOM   1219  CD  ARG A  78       6.448   3.225   3.860  1.00  8.640          C  
ATOM   1220  NE  ARG A  78       7.131   4.197   3.016  1.00  8.640          N  
ATOM   1221  CZ  ARG A  78       6.957   5.540   3.082  1.00  8.640          C  
ATOM   1222  NH1 ARG A  78       6.145   6.079   3.972  1.00  8.640          N  
ATOM   1223  NH2 ARG A  78       7.616   6.315   2.251  1.00  8.640          N  
ATOM   1224  H   ARG A  78       6.507  -1.402   3.595  1.00  7.450          H  
ATOM   1225  HA  ARG A  78       6.398  -0.269   0.915  1.00  7.390          H  
ATOM   1226 1HB  ARG A  78       6.903   2.003   1.516  1.00 10.370          H  
ATOM   1227 2HB  ARG A  78       5.381   1.538   2.208  1.00 10.370          H  
ATOM   1228 1HG  ARG A  78       6.413   1.157   4.279  1.00 10.370          H  
ATOM   1229 2HG  ARG A  78       7.939   1.785   3.605  1.00 10.370          H  
ATOM   1230 1HD  ARG A  78       5.373   3.323   3.706  1.00 10.370          H  
ATOM   1231 2HD  ARG A  78       6.677   3.458   4.890  1.00 10.370          H  
ATOM   1232  HE  ARG A  78       7.787   3.837   2.319  1.00 10.370          H  
ATOM   1233 1HH1 ARG A  78       5.654   5.504   4.640  1.00 10.370          H  
ATOM   1234 2HH1 ARG A  78       6.035   7.083   4.012  1.00 10.370          H  
ATOM   1235 1HH2 ARG A  78       8.261   5.894   1.588  1.00 10.370          H  
ATOM   1236 2HH2 ARG A  78       7.500   7.316   2.277  1.00 10.370          H  
ATOM   1237  N   TYR A  79       9.089   0.025   1.271  1.00  5.830          N  
ATOM   1238  CA  TYR A  79      10.485  -0.390   1.454  1.00  5.740          C  
ATOM   1239  C   TYR A  79      11.356   0.693   2.032  1.00  5.680          C  
ATOM   1240  O   TYR A  79      11.051   1.869   1.890  1.00  5.590          O  
ATOM   1241  CB  TYR A  79      11.125  -0.858   0.163  1.00  8.070          C  
ATOM   1242  CG  TYR A  79      10.556  -2.093  -0.417  1.00  8.070          C  
ATOM   1243  CD1 TYR A  79       9.606  -2.012  -1.408  1.00  8.070          C  
ATOM   1244  CD2 TYR A  79      10.998  -3.320   0.029  1.00  8.070          C  
ATOM   1245  CE1 TYR A  79       9.110  -3.152  -1.967  1.00  8.070          C  
ATOM   1246  CE2 TYR A  79      10.506  -4.464  -0.529  1.00  8.070          C  
ATOM   1247  CZ  TYR A  79       9.561  -4.382  -1.533  1.00  8.070          C  
ATOM   1248  OH  TYR A  79       9.065  -5.517  -2.120  1.00  8.070          O  
ATOM   1249  H   TYR A  79       8.825   0.703   0.546  1.00  7.000          H  
ATOM   1250  HA  TYR A  79      10.511  -1.215   2.146  1.00  6.890          H  
ATOM   1251 1HB  TYR A  79      11.079  -0.088  -0.568  1.00  9.690          H  
ATOM   1252 2HB  TYR A  79      12.181  -1.040   0.351  1.00  9.690          H  
ATOM   1253  HD1 TYR A  79       9.256  -1.051  -1.755  1.00  9.690          H  
ATOM   1254  HD2 TYR A  79      11.749  -3.379   0.812  1.00  9.690          H  
ATOM   1255  HE1 TYR A  79       8.363  -3.089  -2.756  1.00  9.690          H  
ATOM   1256  HE2 TYR A  79      10.867  -5.428  -0.182  1.00  9.690          H  
ATOM   1257  HH  TYR A  79       8.403  -5.276  -2.773  1.00  9.690          H  
ATOM   1258  N   LEU A  80      12.435   0.284   2.700  1.00  5.770          N  
ATOM   1259  CA  LEU A  80      13.419   1.242   3.184  1.00  5.850          C  
ATOM   1260  C   LEU A  80      14.245   1.716   2.008  1.00  5.530          C  
ATOM   1261  O   LEU A  80      14.484   2.909   1.815  1.00  5.040          O  
ATOM   1262  CB  LEU A  80      14.365   0.583   4.194  1.00  8.160          C  
ATOM   1263  CG  LEU A  80      13.808   0.198   5.556  1.00  8.160          C  
ATOM   1264  CD1 LEU A  80      14.772  -0.706   6.266  1.00  8.160          C  
ATOM   1265  CD2 LEU A  80      13.623   1.447   6.401  1.00  8.160          C  
ATOM   1266  H   LEU A  80      12.621  -0.717   2.794  1.00  6.920          H  
ATOM   1267  HA  LEU A  80      12.903   2.087   3.624  1.00  7.020          H  
ATOM   1268 1HB  LEU A  80      14.777  -0.310   3.742  1.00  9.790          H  
ATOM   1269 2HB  LEU A  80      15.167   1.277   4.364  1.00  9.790          H  
ATOM   1270  HG  LEU A  80      12.885  -0.311   5.432  1.00  9.790          H  
ATOM   1271 1HD1 LEU A  80      14.363  -0.974   7.244  1.00  9.790          H  
ATOM   1272 2HD1 LEU A  80      14.917  -1.605   5.687  1.00  9.790          H  
ATOM   1273 3HD1 LEU A  80      15.706  -0.193   6.388  1.00  9.790          H  
ATOM   1274 1HD2 LEU A  80      13.239   1.157   7.376  1.00  9.790          H  
ATOM   1275 2HD2 LEU A  80      14.583   1.947   6.524  1.00  9.790          H  
ATOM   1276 3HD2 LEU A  80      12.927   2.131   5.925  1.00  9.790          H  
ATOM   1277  N   GLY A  81      14.609   0.762   1.160  1.00  5.940          N  
ATOM   1278  CA  GLY A  81      15.401   1.079  -0.020  1.00  5.730          C  
ATOM   1279  C   GLY A  81      16.244  -0.095  -0.483  1.00  6.210          C  
ATOM   1280  O   GLY A  81      16.109  -1.215   0.017  1.00  6.910          O  
ATOM   1281  H   GLY A  81      14.350  -0.202   1.386  1.00  7.130          H  
ATOM   1282 1HA  GLY A  81      14.732   1.385  -0.827  1.00  6.880          H  
ATOM   1283 2HA  GLY A  81      16.044   1.935   0.190  1.00  6.880          H  
ATOM   1284  N   ILE A  82      17.111   0.169  -1.464  1.00  5.940          N  
ATOM   1285  CA  ILE A  82      17.973  -0.847  -2.069  1.00  6.400          C  
ATOM   1286  C   ILE A  82      19.453  -0.663  -1.785  1.00  6.410          C  
ATOM   1287  O   ILE A  82      20.017   0.403  -2.039  1.00  5.840          O  
ATOM   1288  CB  ILE A  82      17.761  -0.920  -3.599  1.00  8.780          C  
ATOM   1289  CG1 ILE A  82      16.331  -1.370  -3.879  1.00  8.780          C  
ATOM   1290  CG2 ILE A  82      18.782  -1.840  -4.250  1.00  8.780          C  
ATOM   1291  CD1 ILE A  82      15.904  -1.286  -5.314  1.00  8.780          C  
ATOM   1292  H   ILE A  82      17.171   1.121  -1.805  1.00  7.130          H  
ATOM   1293  HA  ILE A  82      17.688  -1.808  -1.656  1.00  7.680          H  
ATOM   1294  HB  ILE A  82      17.872   0.078  -4.020  1.00 10.530          H  
ATOM   1295 1HG1 ILE A  82      16.220  -2.403  -3.548  1.00 10.530          H  
ATOM   1296 2HG1 ILE A  82      15.660  -0.748  -3.302  1.00 10.530          H  
ATOM   1297 1HG2 ILE A  82      18.637  -1.879  -5.318  1.00 10.530          H  
ATOM   1298 2HG2 ILE A  82      19.794  -1.487  -4.066  1.00 10.530          H  
ATOM   1299 3HG2 ILE A  82      18.668  -2.814  -3.841  1.00 10.530          H  
ATOM   1300 1HD1 ILE A  82      14.882  -1.618  -5.403  1.00 10.530          H  
ATOM   1301 2HD1 ILE A  82      15.977  -0.253  -5.655  1.00 10.530          H  
ATOM   1302 3HD1 ILE A  82      16.520  -1.914  -5.939  1.00 10.530          H  
ATOM   1303  N   GLY A  83      20.076  -1.741  -1.317  1.00  7.210          N  
ATOM   1304  CA  GLY A  83      21.493  -1.767  -1.005  1.00  7.420          C  
ATOM   1305  C   GLY A  83      21.764  -1.080   0.312  1.00  6.980          C  
ATOM   1306  O   GLY A  83      20.911  -1.041   1.197  1.00  6.480          O  
ATOM   1307  H   GLY A  83      19.505  -2.573  -1.154  1.00  8.650          H  
ATOM   1308 1HA  GLY A  83      21.840  -2.799  -0.961  1.00  8.900          H  
ATOM   1309 2HA  GLY A  83      22.054  -1.271  -1.797  1.00  8.900          H  
ATOM   1310  N   GLU A  84      22.983  -0.618   0.499  1.00  7.380          N  
ATOM   1311  CA  GLU A  84      23.326   0.010   1.753  1.00  7.180          C  
ATOM   1312  C   GLU A  84      22.434   1.228   1.944  1.00  6.860          C  
ATOM   1313  O   GLU A  84      22.244   2.022   1.022  1.00  6.770          O  
ATOM   1314  CB  GLU A  84      24.804   0.395   1.741  1.00 10.130          C  
ATOM   1315  CG  GLU A  84      25.742  -0.815   1.650  1.00 10.130          C  
ATOM   1316  CD  GLU A  84      25.952  -1.303   0.226  1.00 10.130          C  
ATOM   1317  OE1 GLU A  84      25.343  -0.753  -0.673  1.00 10.130          O  
ATOM   1318  OE2 GLU A  84      26.699  -2.228   0.042  1.00 10.130          O  
ATOM   1319  H   GLU A  84      23.684  -0.676  -0.244  1.00  8.860          H  
ATOM   1320  HA  GLU A  84      23.139  -0.690   2.567  1.00  8.620          H  
ATOM   1321 1HB  GLU A  84      25.004   1.054   0.897  1.00 12.160          H  
ATOM   1322 2HB  GLU A  84      25.044   0.946   2.652  1.00 12.160          H  
ATOM   1323 1HG  GLU A  84      26.709  -0.545   2.075  1.00 12.160          H  
ATOM   1324 2HG  GLU A  84      25.328  -1.626   2.248  1.00 12.160          H  
ATOM   1325  N   LEU A  85      21.912   1.396   3.144  1.00  6.890          N  
ATOM   1326  CA  LEU A  85      21.049   2.529   3.403  1.00  6.870          C  
ATOM   1327  C   LEU A  85      21.838   3.638   4.068  1.00  6.620          C  
ATOM   1328  O   LEU A  85      22.791   3.378   4.805  1.00  6.520          O  
ATOM   1329  CB  LEU A  85      19.873   2.080   4.273  1.00  9.630          C  
ATOM   1330  CG  LEU A  85      18.974   0.926   3.685  1.00  9.630          C  
ATOM   1331  CD1 LEU A  85      17.955   0.557   4.720  1.00  9.630          C  
ATOM   1332  CD2 LEU A  85      18.268   1.345   2.369  1.00  9.630          C  
ATOM   1333  H   LEU A  85      22.103   0.722   3.868  1.00  8.270          H  
ATOM   1334  HA  LEU A  85      20.671   2.913   2.458  1.00  8.240          H  
ATOM   1335 1HB  LEU A  85      20.271   1.731   5.221  1.00 11.550          H  
ATOM   1336 2HB  LEU A  85      19.239   2.940   4.467  1.00 11.550          H  
ATOM   1337  HG  LEU A  85      19.595   0.046   3.477  1.00 11.550          H  
ATOM   1338 1HD1 LEU A  85      17.337  -0.249   4.339  1.00 11.550          H  
ATOM   1339 2HD1 LEU A  85      18.460   0.226   5.621  1.00 11.550          H  
ATOM   1340 3HD1 LEU A  85      17.340   1.420   4.943  1.00 11.550          H  
ATOM   1341 1HD2 LEU A  85      17.665   0.506   2.022  1.00 11.550          H  
ATOM   1342 2HD2 LEU A  85      17.627   2.202   2.538  1.00 11.550          H  
ATOM   1343 3HD2 LEU A  85      19.011   1.587   1.605  1.00 11.550          H  
ATOM   1344  N   ASN A  86      21.429   4.869   3.813  1.00  6.740          N  
ATOM   1345  CA  ASN A  86      22.048   6.052   4.380  1.00  6.760          C  
ATOM   1346  C   ASN A  86      21.022   7.172   4.380  1.00  6.420          C  
ATOM   1347  O   ASN A  86      19.850   6.931   4.112  1.00  6.260          O  
ATOM   1348  CB  ASN A  86      23.328   6.402   3.630  1.00  9.460          C  
ATOM   1349  CG  ASN A  86      23.117   6.702   2.176  1.00  9.460          C  
ATOM   1350  OD1 ASN A  86      22.403   7.651   1.808  1.00  9.460          O  
ATOM   1351  ND2 ASN A  86      23.728   5.908   1.323  1.00  9.460          N  
ATOM   1352  H   ASN A  86      20.643   4.994   3.190  1.00  8.090          H  
ATOM   1353  HA  ASN A  86      22.309   5.850   5.421  1.00  8.110          H  
ATOM   1354 1HB  ASN A  86      23.807   7.258   4.099  1.00 11.350          H  
ATOM   1355 2HB  ASN A  86      24.024   5.565   3.707  1.00 11.350          H  
ATOM   1356 1HD2 ASN A  86      23.628   6.058   0.336  1.00 11.350          H  
ATOM   1357 2HD2 ASN A  86      24.291   5.147   1.657  1.00 11.350          H  
ATOM   1358  N   ARG A  87      21.434   8.374   4.745  1.00  6.460          N  
ATOM   1359  CA  ARG A  87      20.515   9.503   4.822  1.00  6.350          C  
ATOM   1360  C   ARG A  87      20.827  10.575   3.789  1.00  6.250          C  
ATOM   1361  O   ARG A  87      20.438  11.728   3.965  1.00  6.280          O  
ATOM   1362  CB  ARG A  87      20.615  10.150   6.192  1.00  8.930          C  
ATOM   1363  CG  ARG A  87      20.249   9.256   7.349  1.00  8.930          C  
ATOM   1364  CD  ARG A  87      20.226  10.001   8.646  1.00  8.930          C  
ATOM   1365  NE  ARG A  87      21.542  10.561   9.002  1.00  8.930          N  
ATOM   1366  CZ  ARG A  87      22.546   9.894   9.622  1.00  8.930          C  
ATOM   1367  NH1 ARG A  87      22.414   8.622   9.945  1.00  8.930          N  
ATOM   1368  NH2 ARG A  87      23.673  10.530   9.910  1.00  8.930          N  
ATOM   1369  H   ARG A  87      22.408   8.523   4.967  1.00  7.750          H  
ATOM   1370  HA  ARG A  87      19.497   9.145   4.656  1.00  7.620          H  
ATOM   1371 1HB  ARG A  87      21.629  10.504   6.347  1.00 10.720          H  
ATOM   1372 2HB  ARG A  87      19.959  11.015   6.231  1.00 10.720          H  
ATOM   1373 1HG  ARG A  87      19.260   8.833   7.176  1.00 10.720          H  
ATOM   1374 2HG  ARG A  87      20.975   8.450   7.420  1.00 10.720          H  
ATOM   1375 1HD  ARG A  87      19.522  10.829   8.562  1.00 10.720          H  
ATOM   1376 2HD  ARG A  87      19.899   9.340   9.445  1.00 10.720          H  
ATOM   1377  HE  ARG A  87      21.700  11.537   8.786  1.00 10.720          H  
ATOM   1378 1HH1 ARG A  87      21.561   8.130   9.733  1.00 10.720          H  
ATOM   1379 2HH1 ARG A  87      23.169   8.136  10.409  1.00 10.720          H  
ATOM   1380 1HH2 ARG A  87      23.777  11.508   9.682  1.00 10.720          H  
ATOM   1381 2HH2 ARG A  87      24.426  10.042  10.374  1.00 10.720          H  
ATOM   1382  N   PHE A  88      21.574  10.237   2.737  1.00  6.300          N  
ATOM   1383  CA  PHE A  88      21.987  11.299   1.832  1.00  6.340          C  
ATOM   1384  C   PHE A  88      21.685  11.118   0.340  1.00  5.730          C  
ATOM   1385  O   PHE A  88      22.548  10.745  -0.458  1.00  6.120          O  
ATOM   1386  CB  PHE A  88      23.481  11.518   2.034  1.00  8.860          C  
ATOM   1387  CG  PHE A  88      23.808  11.857   3.455  1.00  8.860          C  
ATOM   1388  CD1 PHE A  88      24.187  10.859   4.346  1.00  8.860          C  
ATOM   1389  CD2 PHE A  88      23.709  13.151   3.915  1.00  8.860          C  
ATOM   1390  CE1 PHE A  88      24.454  11.159   5.665  1.00  8.860          C  
ATOM   1391  CE2 PHE A  88      23.975  13.452   5.232  1.00  8.860          C  
ATOM   1392  CZ  PHE A  88      24.345  12.457   6.106  1.00  8.860          C  
ATOM   1393  H   PHE A  88      21.842   9.266   2.572  1.00  7.560          H  
ATOM   1394  HA  PHE A  88      21.480  12.210   2.142  1.00  7.610          H  
ATOM   1395 1HB  PHE A  88      24.038  10.628   1.737  1.00 10.630          H  
ATOM   1396 2HB  PHE A  88      23.803  12.342   1.424  1.00 10.630          H  
ATOM   1397  HD1 PHE A  88      24.269   9.836   3.988  1.00 10.630          H  
ATOM   1398  HD2 PHE A  88      23.408  13.940   3.230  1.00 10.630          H  
ATOM   1399  HE1 PHE A  88      24.750  10.371   6.357  1.00 10.630          H  
ATOM   1400  HE2 PHE A  88      23.885  14.483   5.582  1.00 10.630          H  
ATOM   1401  HZ  PHE A  88      24.552  12.699   7.145  1.00 10.630          H  
ATOM   1402  N   GLY A  89      20.493  11.546  -0.077  1.00  5.020          N  
ATOM   1403  CA  GLY A  89      20.072  11.419  -1.481  1.00  4.730          C  
ATOM   1404  C   GLY A  89      20.617  12.593  -2.294  1.00  4.350          C  
ATOM   1405  O   GLY A  89      20.308  12.772  -3.467  1.00  4.310          O  
ATOM   1406  H   GLY A  89      19.827  11.882   0.610  1.00  6.020          H  
ATOM   1407 1HA  GLY A  89      20.448  10.480  -1.890  1.00  5.680          H  
ATOM   1408 2HA  GLY A  89      18.988  11.386  -1.551  1.00  5.680          H  
ATOM   1409  N   ARG A  90      21.406  13.424  -1.619  1.00  4.480          N  
ATOM   1410  CA  ARG A  90      22.018  14.621  -2.153  1.00  4.440          C  
ATOM   1411  C   ARG A  90      23.460  14.396  -2.615  1.00  4.940          C  
ATOM   1412  O   ARG A  90      24.141  15.350  -2.985  1.00  5.200          O  
ATOM   1413  CB  ARG A  90      21.984  15.711  -1.098  1.00  6.230          C  
ATOM   1414  CG  ARG A  90      20.583  16.138  -0.711  1.00  6.230          C  
ATOM   1415  CD  ARG A  90      20.571  17.198   0.318  1.00  6.230          C  
ATOM   1416  NE  ARG A  90      19.207  17.570   0.647  1.00  6.230          N  
ATOM   1417  CZ  ARG A  90      18.825  18.535   1.509  1.00  6.230          C  
ATOM   1418  NH1 ARG A  90      19.713  19.255   2.162  1.00  6.230          N  
ATOM   1419  NH2 ARG A  90      17.539  18.744   1.671  1.00  6.230          N  
ATOM   1420  H   ARG A  90      21.585  13.205  -0.652  1.00  5.380          H  
ATOM   1421  HA  ARG A  90      21.430  14.951  -3.010  1.00  5.330          H  
ATOM   1422 1HB  ARG A  90      22.493  15.362  -0.199  1.00  7.480          H  
ATOM   1423 2HB  ARG A  90      22.515  16.590  -1.460  1.00  7.480          H  
ATOM   1424 1HG  ARG A  90      20.068  16.516  -1.595  1.00  7.480          H  
ATOM   1425 2HG  ARG A  90      20.034  15.282  -0.319  1.00  7.480          H  
ATOM   1426 1HD  ARG A  90      21.058  16.832   1.218  1.00  7.480          H  
ATOM   1427 2HD  ARG A  90      21.093  18.077  -0.058  1.00  7.480          H  
ATOM   1428  HE  ARG A  90      18.469  17.060   0.177  1.00  7.480          H  
ATOM   1429 1HH1 ARG A  90      20.696  19.094   2.023  1.00  7.480          H  
ATOM   1430 2HH1 ARG A  90      19.408  19.983   2.795  1.00  7.480          H  
ATOM   1431 1HH2 ARG A  90      16.881  18.185   1.148  1.00  7.480          H  
ATOM   1432 2HH2 ARG A  90      17.186  19.476   2.307  1.00  7.480          H  
ATOM   1433  N   THR A  91      23.924  13.137  -2.626  1.00  5.450          N  
ATOM   1434  CA  THR A  91      25.300  12.821  -3.045  1.00  6.200          C  
ATOM   1435  C   THR A  91      25.390  12.474  -4.529  1.00  7.170          C  
ATOM   1436  O   THR A  91      26.406  11.954  -4.997  1.00  8.020          O  
ATOM   1437  CB  THR A  91      25.881  11.641  -2.255  1.00  8.380          C  
ATOM   1438  OG1 THR A  91      25.101  10.469  -2.508  1.00  8.380          O  
ATOM   1439  CG2 THR A  91      25.821  11.964  -0.788  1.00  8.380          C  
ATOM   1440  H   THR A  91      23.337  12.372  -2.271  1.00  6.540          H  
ATOM   1441  HA  THR A  91      25.923  13.697  -2.868  1.00  7.440          H  
ATOM   1442  HB  THR A  91      26.913  11.462  -2.551  1.00 10.060          H  
ATOM   1443  HG1 THR A  91      25.327  10.123  -3.381  1.00 10.060          H  
ATOM   1444 1HG2 THR A  91      26.219  11.129  -0.212  1.00 10.060          H  
ATOM   1445 2HG2 THR A  91      26.404  12.860  -0.587  1.00 10.060          H  
ATOM   1446 3HG2 THR A  91      24.798  12.132  -0.524  1.00 10.060          H  
ATOM   1447  N   THR A  92      24.301  12.697  -5.246  1.00  7.200          N  
ATOM   1448  CA  THR A  92      24.173  12.403  -6.664  1.00  8.380          C  
ATOM   1449  C   THR A  92      24.818  13.489  -7.518  1.00  8.640          C  
ATOM   1450  O   THR A  92      25.344  14.492  -7.031  1.00  8.800          O  
ATOM   1451  CB  THR A  92      22.702  12.312  -7.111  1.00 11.260          C  
ATOM   1452  OG1 THR A  92      22.118  13.620  -7.087  1.00 11.260          O  
ATOM   1453  CG2 THR A  92      21.931  11.415  -6.155  1.00 11.260          C  
ATOM   1454  H   THR A  92      23.508  13.114  -4.781  1.00  8.640          H  
ATOM   1455  HA  THR A  92      24.674  11.458  -6.875  1.00 10.060          H  
ATOM   1456  HB  THR A  92      22.639  11.904  -8.118  1.00 13.510          H  
ATOM   1457  HG1 THR A  92      21.215  13.570  -7.419  1.00 13.510          H  
ATOM   1458 1HG2 THR A  92      20.893  11.370  -6.475  1.00 13.510          H  
ATOM   1459 2HG2 THR A  92      22.361  10.415  -6.163  1.00 13.510          H  
ATOM   1460 3HG2 THR A  92      21.973  11.813  -5.146  1.00 13.510          H  
ATOM   1461  N   SER A  93      24.799  13.245  -8.824  1.00  8.870          N  
ATOM   1462  CA  SER A  93      25.322  14.121  -9.868  1.00  9.370          C  
ATOM   1463  C   SER A  93      24.327  15.198 -10.331  1.00  9.760          C  
ATOM   1464  O   SER A  93      24.583  15.899 -11.311  1.00 10.130          O  
ATOM   1465  CB  SER A  93      25.714  13.277 -11.059  1.00 12.920          C  
ATOM   1466  OG  SER A  93      24.581  12.641 -11.602  1.00 12.920          O  
ATOM   1467  H   SER A  93      24.384  12.380  -9.136  1.00 10.640          H  
ATOM   1468  HA  SER A  93      26.207  14.623  -9.475  1.00 11.240          H  
ATOM   1469 1HB  SER A  93      26.178  13.908 -11.816  1.00 15.500          H  
ATOM   1470 2HB  SER A  93      26.448  12.531 -10.756  1.00 15.500          H  
ATOM   1471  HG  SER A  93      24.898  12.166 -12.383  1.00 15.500          H  
ATOM   1472  N   ASP A  94      23.148  15.258  -9.687  1.00  9.850          N  
ATOM   1473  CA  ASP A  94      22.036  16.171 -10.011  1.00 10.520          C  
ATOM   1474  C   ASP A  94      21.343  15.856 -11.340  1.00 10.310          C  
ATOM   1475  O   ASP A  94      20.504  16.622 -11.812  1.00  9.870          O  
ATOM   1476  CB  ASP A  94      22.469  17.649 -10.003  1.00 14.460          C  
ATOM   1477  CG  ASP A  94      22.824  18.179  -8.608  1.00 14.460          C  
ATOM   1478  OD1 ASP A  94      22.142  17.834  -7.662  1.00 14.460          O  
ATOM   1479  OD2 ASP A  94      23.754  18.949  -8.504  1.00 14.460          O  
ATOM   1480  H   ASP A  94      23.015  14.657  -8.874  1.00 11.820          H  
ATOM   1481  HA  ASP A  94      21.289  16.062  -9.225  1.00 12.620          H  
ATOM   1482 1HB  ASP A  94      23.313  17.808 -10.663  1.00 17.350          H  
ATOM   1483 2HB  ASP A  94      21.652  18.257 -10.392  1.00 17.350          H  
ATOM   1484  N   LYS A  95      21.634  14.688 -11.902  1.00 10.800          N  
ATOM   1485  CA  LYS A  95      20.973  14.233 -13.118  1.00 10.930          C  
ATOM   1486  C   LYS A  95      19.837  13.276 -12.760  1.00 11.040          C  
ATOM   1487  O   LYS A  95      18.852  13.123 -13.495  1.00 11.980          O  
ATOM   1488  CB  LYS A  95      21.978  13.548 -14.044  1.00 15.250          C  
ATOM   1489  CG  LYS A  95      23.168  14.436 -14.482  1.00 15.250          C  
ATOM   1490  CD  LYS A  95      22.731  15.667 -15.284  1.00 15.250          C  
ATOM   1491  CE  LYS A  95      23.935  16.460 -15.777  1.00 15.250          C  
ATOM   1492  NZ  LYS A  95      23.527  17.684 -16.531  1.00 15.250          N  
ATOM   1493  H   LYS A  95      22.364  14.128 -11.484  1.00 12.960          H  
ATOM   1494  HA  LYS A  95      20.530  15.087 -13.625  1.00 13.120          H  
ATOM   1495 1HB  LYS A  95      22.385  12.670 -13.543  1.00 18.300          H  
ATOM   1496 2HB  LYS A  95      21.467  13.203 -14.942  1.00 18.300          H  
ATOM   1497 1HG  LYS A  95      23.703  14.775 -13.590  1.00 18.300          H  
ATOM   1498 2HG  LYS A  95      23.855  13.844 -15.085  1.00 18.300          H  
ATOM   1499 1HD  LYS A  95      22.119  15.362 -16.134  1.00 18.300          H  
ATOM   1500 2HD  LYS A  95      22.144  16.328 -14.647  1.00 18.300          H  
ATOM   1501 1HE  LYS A  95      24.537  16.758 -14.919  1.00 18.300          H  
ATOM   1502 2HE  LYS A  95      24.537  15.828 -16.429  1.00 18.300          H  
ATOM   1503 1HZ  LYS A  95      24.352  18.182 -16.838  1.00 18.300          H  
ATOM   1504 2HZ  LYS A  95      22.976  17.420 -17.337  1.00 18.300          H  
ATOM   1505 3HZ  LYS A  95      22.978  18.283 -15.929  1.00 18.300          H  
ATOM   1506  N   ASN A  96      19.949  12.634 -11.607  1.00 10.170          N  
ATOM   1507  CA  ASN A  96      18.946  11.673 -11.212  1.00 10.440          C  
ATOM   1508  C   ASN A  96      17.770  12.388 -10.558  1.00 10.540          C  
ATOM   1509  O   ASN A  96      17.677  12.511  -9.328  1.00 10.590          O  
ATOM   1510  CB  ASN A  96      19.542  10.617 -10.312  1.00 14.510          C  
ATOM   1511  CG  ASN A  96      20.535   9.751 -11.028  1.00 14.510          C  
ATOM   1512  OD1 ASN A  96      20.375   9.434 -12.213  1.00 14.510          O  
ATOM   1513  ND2 ASN A  96      21.560   9.349 -10.329  1.00 14.510          N  
ATOM   1514  H   ASN A  96      20.754  12.786 -11.025  1.00 12.200          H  
ATOM   1515  HA  ASN A  96      18.565  11.180 -12.109  1.00 12.530          H  
ATOM   1516 1HB  ASN A  96      20.030  11.089  -9.459  1.00 17.410          H  
ATOM   1517 2HB  ASN A  96      18.750   9.992  -9.941  1.00 17.410          H  
ATOM   1518 1HD2 ASN A  96      22.253   8.763 -10.754  1.00 17.410          H  
ATOM   1519 2HD2 ASN A  96      21.651   9.616  -9.371  1.00 17.410          H  
ATOM   1520  N   ALA A  97      16.837  12.834 -11.397  1.00 10.680          N  
ATOM   1521  CA  ALA A  97      15.676  13.613 -10.950  1.00 10.870          C  
ATOM   1522  C   ALA A  97      14.842  12.848  -9.925  1.00 10.030          C  
ATOM   1523  O   ALA A  97      14.265  13.439  -9.014  1.00  9.760          O  
ATOM   1524  CB  ALA A  97      14.801  13.986 -12.131  1.00 15.140          C  
ATOM   1525  H   ALA A  97      17.024  12.699 -12.397  1.00 12.820          H  
ATOM   1526  HA  ALA A  97      16.045  14.523 -10.478  1.00 13.040          H  
ATOM   1527 1HB  ALA A  97      13.957  14.588 -11.789  1.00 18.170          H  
ATOM   1528 2HB  ALA A  97      15.385  14.557 -12.854  1.00 18.170          H  
ATOM   1529 3HB  ALA A  97      14.436  13.086 -12.595  1.00 18.170          H  
ATOM   1530  N   ASP A  98      14.808  11.520 -10.043  1.00  9.700          N  
ATOM   1531  CA  ASP A  98      14.024  10.686  -9.138  1.00  8.990          C  
ATOM   1532  C   ASP A  98      14.772  10.307  -7.859  1.00  7.970          C  
ATOM   1533  O   ASP A  98      14.232   9.592  -7.013  1.00  7.840          O  
ATOM   1534  CB  ASP A  98      13.613   9.400  -9.856  1.00 12.870          C  
ATOM   1535  CG  ASP A  98      12.634   9.642 -10.985  1.00 12.870          C  
ATOM   1536  OD1 ASP A  98      11.893  10.588 -10.914  1.00 12.870          O  
ATOM   1537  OD2 ASP A  98      12.639   8.896 -11.919  1.00 12.870          O  
ATOM   1538  H   ASP A  98      15.285  11.077 -10.818  1.00 11.640          H  
ATOM   1539  HA  ASP A  98      13.125  11.238  -8.855  1.00 10.790          H  
ATOM   1540 1HB  ASP A  98      14.503   8.908 -10.253  1.00 15.440          H  
ATOM   1541 2HB  ASP A  98      13.158   8.716  -9.138  1.00 15.440          H  
ATOM   1542  N   ILE A  99      16.026  10.754  -7.725  1.00  7.370          N  
ATOM   1543  CA  ILE A  99      16.805  10.432  -6.534  1.00  6.590          C  
ATOM   1544  C   ILE A  99      17.058  11.671  -5.692  1.00  6.060          C  
ATOM   1545  O   ILE A  99      16.871  11.652  -4.476  1.00  5.880          O  
ATOM   1546  CB  ILE A  99      18.136   9.737  -6.860  1.00  9.540          C  
ATOM   1547  CG1 ILE A  99      17.875   8.410  -7.677  1.00  9.540          C  
ATOM   1548  CG2 ILE A  99      18.904   9.439  -5.533  1.00  9.540          C  
ATOM   1549  CD1 ILE A  99      17.013   7.333  -6.992  1.00  9.540          C  
ATOM   1550  H   ILE A  99      16.420  11.363  -8.437  1.00  8.840          H  
ATOM   1551  HA  ILE A  99      16.232   9.764  -5.940  1.00  7.910          H  
ATOM   1552  HB  ILE A  99      18.742  10.386  -7.476  1.00 11.450          H  
ATOM   1553 1HG1 ILE A  99      17.375   8.677  -8.603  1.00 11.450          H  
ATOM   1554 2HG1 ILE A  99      18.841   7.968  -7.920  1.00 11.450          H  
ATOM   1555 1HG2 ILE A  99      19.850   8.954  -5.766  1.00 11.450          H  
ATOM   1556 2HG2 ILE A  99      19.108  10.368  -4.991  1.00 11.450          H  
ATOM   1557 3HG2 ILE A  99      18.311   8.790  -4.893  1.00 11.450          H  
ATOM   1558 1HD1 ILE A  99      16.914   6.483  -7.666  1.00 11.450          H  
ATOM   1559 2HD1 ILE A  99      17.482   6.998  -6.070  1.00 11.450          H  
ATOM   1560 3HD1 ILE A  99      16.023   7.714  -6.768  1.00 11.450          H  
ATOM   1561  N   GLY A 100      17.518  12.744  -6.331  1.00  6.090          N  
ATOM   1562  CA  GLY A 100      17.854  13.986  -5.633  1.00  6.050          C  
ATOM   1563  C   GLY A 100      16.637  14.901  -5.454  1.00  6.780          C  
ATOM   1564  O   GLY A 100      16.754  16.026  -4.962  1.00  7.490          O  
ATOM   1565  H   GLY A 100      17.659  12.692  -7.342  1.00  7.310          H  
ATOM   1566 1HA  GLY A 100      18.279  13.747  -4.657  1.00  7.260          H  
ATOM   1567 2HA  GLY A 100      18.625  14.512  -6.192  1.00  7.260          H  
ATOM   1568  N   GLY A 101      15.484  14.431  -5.913  1.00  6.730          N  
ATOM   1569  CA  GLY A 101      14.226  15.155  -5.858  1.00  7.610          C  
ATOM   1570  C   GLY A 101      13.460  14.721  -4.624  1.00  7.100          C  
ATOM   1571  O   GLY A 101      14.050  14.244  -3.662  1.00  6.850          O  
ATOM   1572  H   GLY A 101      15.487  13.498  -6.300  1.00  8.080          H  
ATOM   1573 1HA  GLY A 101      14.410  16.230  -5.831  1.00  9.130          H  
ATOM   1574 2HA  GLY A 101      13.642  14.939  -6.754  1.00  9.130          H  
ATOM   1575  N   VAL A 102      12.146  14.925  -4.635  1.00  7.020          N  
ATOM   1576  CA  VAL A 102      11.307  14.582  -3.489  1.00  6.590          C  
ATOM   1577  C   VAL A 102      10.234  13.570  -3.853  1.00  6.430          C  
ATOM   1578  O   VAL A 102       9.369  13.857  -4.686  1.00  6.780          O  
ATOM   1579  CB  VAL A 102      10.682  15.846  -2.851  1.00  9.400          C  
ATOM   1580  CG1 VAL A 102      11.740  16.612  -2.116  1.00  9.400          C  
ATOM   1581  CG2 VAL A 102      10.068  16.773  -3.934  1.00  9.400          C  
ATOM   1582  H   VAL A 102      11.728  15.297  -5.475  1.00  8.420          H  
ATOM   1583  HA  VAL A 102      11.946  14.131  -2.740  1.00  7.910          H  
ATOM   1584  HB  VAL A 102       9.916  15.546  -2.140  1.00 11.280          H  
ATOM   1585 1HG1 VAL A 102      11.296  17.487  -1.669  1.00 11.280          H  
ATOM   1586 2HG1 VAL A 102      12.163  15.980  -1.340  1.00 11.280          H  
ATOM   1587 3HG1 VAL A 102      12.524  16.915  -2.807  1.00 11.280          H  
ATOM   1588 1HG2 VAL A 102       9.637  17.652  -3.444  1.00 11.280          H  
ATOM   1589 2HG2 VAL A 102      10.840  17.093  -4.625  1.00 11.280          H  
ATOM   1590 3HG2 VAL A 102       9.293  16.265  -4.486  1.00 11.280          H  
ATOM   1591  N   ASN A 103      10.319  12.381  -3.256  1.00  6.010          N  
ATOM   1592  CA  ASN A 103       9.392  11.294  -3.591  1.00  5.950          C  
ATOM   1593  C   ASN A 103       8.441  10.962  -2.452  1.00  5.610          C  
ATOM   1594  O   ASN A 103       8.835  10.356  -1.457  1.00  5.250          O  
ATOM   1595  CB  ASN A 103      10.120  10.036  -4.022  1.00  8.350          C  
ATOM   1596  CG  ASN A 103      11.003  10.241  -5.248  1.00  8.350          C  
ATOM   1597  OD1 ASN A 103      10.939  11.265  -5.934  1.00  8.350          O  
ATOM   1598  ND2 ASN A 103      11.821   9.260  -5.527  1.00  8.350          N  
ATOM   1599  H   ASN A 103      11.071  12.264  -2.564  1.00  7.210          H  
ATOM   1600  HA  ASN A 103       8.786  11.609  -4.429  1.00  7.140          H  
ATOM   1601 1HB  ASN A 103      10.724   9.668  -3.194  1.00 10.020          H  
ATOM   1602 2HB  ASN A 103       9.386   9.265  -4.251  1.00 10.020          H  
ATOM   1603 1HD2 ASN A 103      12.477   9.334  -6.308  1.00 10.020          H  
ATOM   1604 2HD2 ASN A 103      11.837   8.447  -4.951  1.00 10.020          H  
ATOM   1605  N   ILE A 104       7.170  11.310  -2.596  1.00  5.810          N  
ATOM   1606  CA  ILE A 104       6.278  11.076  -1.477  1.00  5.560          C  
ATOM   1607  C   ILE A 104       4.922  10.503  -1.867  1.00  5.700          C  
ATOM   1608  O   ILE A 104       4.320  10.835  -2.913  1.00  6.250          O  
ATOM   1609  CB  ILE A 104       6.069  12.416  -0.697  1.00  7.880          C  
ATOM   1610  CG1 ILE A 104       5.328  12.263   0.681  1.00  7.880          C  
ATOM   1611  CG2 ILE A 104       5.206  13.332  -1.523  1.00  7.880          C  
ATOM   1612  CD1 ILE A 104       6.126  11.607   1.800  1.00  7.880          C  
ATOM   1613  H   ILE A 104       6.865  11.788  -3.441  1.00  6.970          H  
ATOM   1614  HA  ILE A 104       6.748  10.356  -0.812  1.00  6.670          H  
ATOM   1615  HB  ILE A 104       7.035  12.880  -0.529  1.00  9.460          H  
ATOM   1616 1HG1 ILE A 104       5.052  13.257   1.022  1.00  9.460          H  
ATOM   1617 2HG1 ILE A 104       4.420  11.709   0.543  1.00  9.460          H  
ATOM   1618 1HG2 ILE A 104       5.084  14.281  -1.005  1.00  9.460          H  
ATOM   1619 2HG2 ILE A 104       5.659  13.493  -2.485  1.00  9.460          H  
ATOM   1620 3HG2 ILE A 104       4.233  12.891  -1.652  1.00  9.460          H  
ATOM   1621 1HD1 ILE A 104       5.505  11.577   2.697  1.00  9.460          H  
ATOM   1622 2HD1 ILE A 104       6.401  10.594   1.524  1.00  9.460          H  
ATOM   1623 3HD1 ILE A 104       7.012  12.183   2.004  1.00  9.460          H  
ATOM   1624  N   LYS A 105       4.484   9.637  -0.962  1.00  5.230          N  
ATOM   1625  CA  LYS A 105       3.177   9.022  -0.897  1.00  5.240          C  
ATOM   1626  C   LYS A 105       2.689   9.292   0.508  1.00  4.860          C  
ATOM   1627  O   LYS A 105       3.487   9.391   1.444  1.00  4.520          O  
ATOM   1628  CB  LYS A 105       3.192   7.532  -1.199  1.00  7.330          C  
ATOM   1629  CG  LYS A 105       3.597   7.169  -2.608  1.00  7.330          C  
ATOM   1630  CD  LYS A 105       3.474   5.695  -2.800  1.00  7.330          C  
ATOM   1631  CE  LYS A 105       3.968   5.215  -4.151  1.00  7.330          C  
ATOM   1632  NZ  LYS A 105       3.801   3.730  -4.287  1.00  7.330          N  
ATOM   1633  H   LYS A 105       5.132   9.442  -0.209  1.00  6.280          H  
ATOM   1634  HA  LYS A 105       2.498   9.526  -1.575  1.00  6.290          H  
ATOM   1635 1HB  LYS A 105       3.860   7.025  -0.507  1.00  8.800          H  
ATOM   1636 2HB  LYS A 105       2.190   7.131  -1.040  1.00  8.800          H  
ATOM   1637 1HG  LYS A 105       2.933   7.655  -3.285  1.00  8.800          H  
ATOM   1638 2HG  LYS A 105       4.594   7.512  -2.817  1.00  8.800          H  
ATOM   1639 1HD  LYS A 105       4.051   5.236  -2.048  1.00  8.800          H  
ATOM   1640 2HD  LYS A 105       2.435   5.388  -2.670  1.00  8.800          H  
ATOM   1641 1HE  LYS A 105       3.419   5.715  -4.946  1.00  8.800          H  
ATOM   1642 2HE  LYS A 105       5.025   5.459  -4.241  1.00  8.800          H  
ATOM   1643 1HZ  LYS A 105       4.152   3.418  -5.177  1.00  8.800          H  
ATOM   1644 2HZ  LYS A 105       4.327   3.256  -3.517  1.00  8.800          H  
ATOM   1645 3HZ  LYS A 105       2.824   3.489  -4.211  1.00  8.800          H  
ATOM   1646  N   TYR A 106       1.392   9.387   0.666  1.00  5.010          N  
ATOM   1647  CA  TYR A 106       0.825   9.713   1.961  1.00  4.710          C  
ATOM   1648  C   TYR A 106      -0.558   9.150   2.152  1.00  4.820          C  
ATOM   1649  O   TYR A 106      -1.204   8.701   1.205  1.00  5.340          O  
ATOM   1650  CB  TYR A 106       0.758  11.215   2.109  1.00  6.710          C  
ATOM   1651  CG  TYR A 106      -0.129  11.764   1.076  1.00  6.710          C  
ATOM   1652  CD1 TYR A 106      -1.478  11.875   1.316  1.00  6.710          C  
ATOM   1653  CD2 TYR A 106       0.396  12.151  -0.142  1.00  6.710          C  
ATOM   1654  CE1 TYR A 106      -2.272  12.366   0.379  1.00  6.710          C  
ATOM   1655  CE2 TYR A 106      -0.439  12.644  -1.076  1.00  6.710          C  
ATOM   1656  CZ  TYR A 106      -1.743  12.751  -0.811  1.00  6.710          C  
ATOM   1657  OH  TYR A 106      -2.522  13.257  -1.721  1.00  6.710          O  
ATOM   1658  H   TYR A 106       0.791   9.248  -0.153  1.00  6.010          H  
ATOM   1659  HA  TYR A 106       1.467   9.296   2.736  1.00  5.650          H  
ATOM   1660 1HB  TYR A 106       0.373  11.490   3.093  1.00  8.060          H  
ATOM   1661 2HB  TYR A 106       1.750  11.653   1.995  1.00  8.060          H  
ATOM   1662  HD1 TYR A 106      -1.907  11.575   2.269  1.00  8.060          H  
ATOM   1663  HD2 TYR A 106       1.465  12.062  -0.346  1.00  8.060          H  
ATOM   1664  HE1 TYR A 106      -3.333  12.464   0.574  1.00  8.060          H  
ATOM   1665  HE2 TYR A 106      -0.080  12.954  -2.035  1.00  8.060          H  
ATOM   1666  HH  TYR A 106      -3.429  13.240  -1.418  1.00  8.060          H  
ATOM   1667  N   ARG A 107      -1.039   9.232   3.386  1.00  4.440          N  
ATOM   1668  CA  ARG A 107      -2.342   8.693   3.723  1.00  4.530          C  
ATOM   1669  C   ARG A 107      -3.181   9.679   4.518  1.00  4.230          C  
ATOM   1670  O   ARG A 107      -2.642  10.597   5.161  1.00  4.300          O  
ATOM   1671  CB  ARG A 107      -2.170   7.395   4.520  1.00  6.310          C  
ATOM   1672  CG  ARG A 107      -1.864   7.551   6.047  1.00  6.310          C  
ATOM   1673  CD  ARG A 107      -0.484   8.048   6.364  1.00  6.310          C  
ATOM   1674  NE  ARG A 107       0.586   7.236   5.778  1.00  6.310          N  
ATOM   1675  CZ  ARG A 107       1.122   6.127   6.337  1.00  6.310          C  
ATOM   1676  NH1 ARG A 107       0.678   5.687   7.489  1.00  6.310          N  
ATOM   1677  NH2 ARG A 107       2.108   5.501   5.716  1.00  6.310          N  
ATOM   1678  H   ARG A 107      -0.475   9.662   4.103  1.00  5.330          H  
ATOM   1679  HA  ARG A 107      -2.868   8.478   2.800  1.00  5.440          H  
ATOM   1680 1HB  ARG A 107      -3.079   6.809   4.427  1.00  7.570          H  
ATOM   1681 2HB  ARG A 107      -1.372   6.806   4.073  1.00  7.570          H  
ATOM   1682 1HG  ARG A 107      -2.559   8.252   6.491  1.00  7.570          H  
ATOM   1683 2HG  ARG A 107      -1.990   6.581   6.524  1.00  7.570          H  
ATOM   1684 1HD  ARG A 107      -0.370   9.068   6.013  1.00  7.570          H  
ATOM   1685 2HD  ARG A 107      -0.358   8.053   7.443  1.00  7.570          H  
ATOM   1686  HE  ARG A 107       0.969   7.537   4.893  1.00  7.570          H  
ATOM   1687 1HH1 ARG A 107      -0.073   6.171   7.953  1.00  7.570          H  
ATOM   1688 2HH1 ARG A 107       1.089   4.861   7.911  1.00  7.570          H  
ATOM   1689 1HH2 ARG A 107       2.453   5.855   4.841  1.00  7.570          H  
ATOM   1690 2HH2 ARG A 107       2.562   4.669   6.140  1.00  7.570          H  
ATOM   1691  N   VAL A 108      -4.495   9.449   4.483  1.00  4.120          N  
ATOM   1692  CA  VAL A 108      -5.469  10.267   5.208  1.00  3.910          C  
ATOM   1693  C   VAL A 108      -6.347   9.430   6.131  1.00  4.040          C  
ATOM   1694  O   VAL A 108      -6.449   8.213   5.986  1.00  4.440          O  
ATOM   1695  CB  VAL A 108      -6.425  10.993   4.235  1.00  5.560          C  
ATOM   1696  CG1 VAL A 108      -5.659  11.893   3.306  1.00  5.560          C  
ATOM   1697  CG2 VAL A 108      -7.262   9.982   3.465  1.00  5.560          C  
ATOM   1698  H   VAL A 108      -4.803   8.656   3.903  1.00  4.940          H  
ATOM   1699  HA  VAL A 108      -4.934  11.006   5.806  1.00  4.690          H  
ATOM   1700  HB  VAL A 108      -7.079  11.617   4.808  1.00  6.670          H  
ATOM   1701 1HG1 VAL A 108      -6.352  12.435   2.668  1.00  6.670          H  
ATOM   1702 2HG1 VAL A 108      -5.120  12.576   3.887  1.00  6.670          H  
ATOM   1703 3HG1 VAL A 108      -4.974  11.312   2.698  1.00  6.670          H  
ATOM   1704 1HG2 VAL A 108      -7.948  10.509   2.831  1.00  6.670          H  
ATOM   1705 2HG2 VAL A 108      -6.623   9.337   2.861  1.00  6.670          H  
ATOM   1706 3HG2 VAL A 108      -7.826   9.378   4.145  1.00  6.670          H  
ATOM   1707  N   ASN A 109      -7.085  10.100   7.017  1.00  3.990          N  
ATOM   1708  CA  ASN A 109      -8.016   9.430   7.933  1.00  4.270          C  
ATOM   1709  C   ASN A 109      -9.312   8.998   7.245  1.00  3.520          C  
ATOM   1710  O   ASN A 109     -10.396   9.510   7.528  1.00  3.390          O  
ATOM   1711  CB  ASN A 109      -8.378  10.328   9.101  1.00  5.870          C  
ATOM   1712  CG  ASN A 109      -7.238  10.634   9.966  1.00  5.870          C  
ATOM   1713  OD1 ASN A 109      -6.718  11.749   9.939  1.00  5.870          O  
ATOM   1714  ND2 ASN A 109      -6.834   9.687  10.758  1.00  5.870          N  
ATOM   1715  H   ASN A 109      -6.942  11.098   7.095  1.00  4.790          H  
ATOM   1716  HA  ASN A 109      -7.534   8.527   8.312  1.00  5.120          H  
ATOM   1717 1HB  ASN A 109      -8.830  11.245   8.754  1.00  7.040          H  
ATOM   1718 2HB  ASN A 109      -9.123   9.818   9.706  1.00  7.040          H  
ATOM   1719 1HD2 ASN A 109      -6.056   9.849  11.368  1.00  7.040          H  
ATOM   1720 2HD2 ASN A 109      -7.303   8.801  10.765  1.00  7.040          H  
ATOM   1721  N   LYS A 110      -9.170   8.057   6.332  1.00  3.210          N  
ATOM   1722  CA  LYS A 110     -10.259   7.476   5.562  1.00  2.560          C  
ATOM   1723  C   LYS A 110      -9.866   6.021   5.336  1.00  2.090          C  
ATOM   1724  O   LYS A 110      -8.710   5.742   5.005  1.00  2.560          O  
ATOM   1725  CB  LYS A 110     -10.432   8.196   4.220  1.00  3.840          C  
ATOM   1726  CG  LYS A 110     -11.671   7.820   3.407  1.00  3.840          C  
ATOM   1727  CD  LYS A 110     -11.617   8.519   2.043  1.00  3.840          C  
ATOM   1728  CE  LYS A 110     -12.782   8.167   1.151  1.00  3.840          C  
ATOM   1729  NZ  LYS A 110     -12.621   8.755  -0.228  1.00  3.840          N  
ATOM   1730  H   LYS A 110      -8.214   7.741   6.171  1.00  3.850          H  
ATOM   1731  HA  LYS A 110     -11.184   7.506   6.137  1.00  3.070          H  
ATOM   1732 1HB  LYS A 110     -10.446   9.274   4.383  1.00  4.610          H  
ATOM   1733 2HB  LYS A 110      -9.575   7.970   3.590  1.00  4.610          H  
ATOM   1734 1HG  LYS A 110     -11.759   6.744   3.290  1.00  4.610          H  
ATOM   1735 2HG  LYS A 110     -12.553   8.169   3.937  1.00  4.610          H  
ATOM   1736 1HD  LYS A 110     -11.615   9.588   2.196  1.00  4.610          H  
ATOM   1737 2HD  LYS A 110     -10.691   8.254   1.533  1.00  4.610          H  
ATOM   1738 1HE  LYS A 110     -12.854   7.084   1.069  1.00  4.610          H  
ATOM   1739 2HE  LYS A 110     -13.699   8.553   1.593  1.00  4.610          H  
ATOM   1740 1HZ  LYS A 110     -13.411   8.497  -0.796  1.00  4.610          H  
ATOM   1741 2HZ  LYS A 110     -12.554   9.768  -0.203  1.00  4.610          H  
ATOM   1742 3HZ  LYS A 110     -11.777   8.390  -0.643  1.00  4.610          H  
ATOM   1743  N   ILE A 111     -10.796   5.099   5.525  1.00  1.500          N  
ATOM   1744  CA  ILE A 111     -10.507   3.685   5.287  1.00  1.130          C  
ATOM   1745  C   ILE A 111     -11.600   3.166   4.345  1.00  0.970          C  
ATOM   1746  O   ILE A 111     -12.151   4.192   4.753  1.00  1.190          O  
ATOM   1747  CB  ILE A 111     -10.477   2.902   6.636  1.00  1.730          C  
ATOM   1748  CG1 ILE A 111     -11.878   2.938   7.338  1.00  1.730          C  
ATOM   1749  CG2 ILE A 111      -9.395   3.537   7.561  1.00  1.730          C  
ATOM   1750  CD1 ILE A 111     -12.007   2.020   8.542  1.00  1.730          C  
ATOM   1751  H   ILE A 111     -11.728   5.380   5.799  1.00  1.800          H  
ATOM   1752  HA  ILE A 111      -9.537   3.612   4.803  1.00  1.360          H  
ATOM   1753  HB  ILE A 111     -10.216   1.856   6.460  1.00  2.080          H  
ATOM   1754 1HG1 ILE A 111     -12.079   3.956   7.660  1.00  2.080          H  
ATOM   1755 2HG1 ILE A 111     -12.645   2.637   6.629  1.00  2.080          H  
ATOM   1756 1HG2 ILE A 111      -9.326   2.999   8.496  1.00  2.080          H  
ATOM   1757 2HG2 ILE A 111      -8.451   3.494   7.077  1.00  2.080          H  
ATOM   1758 3HG2 ILE A 111      -9.638   4.574   7.766  1.00  2.080          H  
ATOM   1759 1HD1 ILE A 111     -13.012   2.113   8.953  1.00  2.080          H  
ATOM   1760 2HD1 ILE A 111     -11.844   0.999   8.221  1.00  2.080          H  
ATOM   1761 3HD1 ILE A 111     -11.289   2.282   9.307  1.00  2.080          H  
ATOM   1762  N   THR A 112     -10.691   2.198   4.133  1.00  1.620          N  
ATOM   1763  CA  THR A 112     -11.106   1.145   3.206  1.00  2.150          C  
ATOM   1764  C   THR A 112     -11.627  -0.142   3.845  1.00  1.990          C  
ATOM   1765  O   THR A 112     -11.764  -0.273   5.062  1.00  2.000          O  
ATOM   1766  CB  THR A 112     -10.013   0.801   2.184  1.00  2.800          C  
ATOM   1767  OG1 THR A 112     -10.585  -0.041   1.170  1.00  2.800          O  
ATOM   1768  CG2 THR A 112      -8.881   0.087   2.833  1.00  2.800          C  
ATOM   1769  H   THR A 112      -9.750   2.192   4.543  1.00  1.940          H  
ATOM   1770  HA  THR A 112     -11.931   1.551   2.621  1.00  2.580          H  
ATOM   1771  HB  THR A 112      -9.646   1.719   1.726  1.00  3.360          H  
ATOM   1772  HG1 THR A 112      -9.964  -0.110   0.429  1.00  3.360          H  
ATOM   1773 1HG2 THR A 112      -8.122  -0.152   2.092  1.00  3.360          H  
ATOM   1774 2HG2 THR A 112      -8.452   0.700   3.580  1.00  3.360          H  
ATOM   1775 3HG2 THR A 112      -9.218  -0.820   3.284  1.00  3.360          H  
ATOM   1776  N   ALA A 113     -11.945  -1.101   2.984  1.00  2.260          N  
ATOM   1777  CA  ALA A 113     -12.563  -2.369   3.372  1.00  2.380          C  
ATOM   1778  C   ALA A 113     -11.750  -3.194   4.362  1.00  2.120          C  
ATOM   1779  O   ALA A 113     -12.318  -3.872   5.216  1.00  2.100          O  
ATOM   1780  CB  ALA A 113     -12.803  -3.210   2.135  1.00  3.280          C  
ATOM   1781  H   ALA A 113     -11.757  -0.915   2.002  1.00  2.710          H  
ATOM   1782  HA  ALA A 113     -13.519  -2.137   3.840  1.00  2.860          H  
ATOM   1783 1HB  ALA A 113     -13.306  -4.134   2.419  1.00  3.940          H  
ATOM   1784 2HB  ALA A 113     -13.425  -2.657   1.434  1.00  3.940          H  
ATOM   1785 3HB  ALA A 113     -11.848  -3.446   1.668  1.00  3.940          H  
ATOM   1786  N   ASP A 114     -10.428  -3.166   4.249  1.00  2.310          N  
ATOM   1787  CA  ASP A 114      -9.581  -3.951   5.132  1.00  2.390          C  
ATOM   1788  C   ASP A 114      -9.130  -3.190   6.376  1.00  2.480          C  
ATOM   1789  O   ASP A 114      -8.288  -3.681   7.130  1.00  2.980          O  
ATOM   1790  CB  ASP A 114      -8.395  -4.498   4.341  1.00  3.310          C  
ATOM   1791  CG  ASP A 114      -7.491  -3.425   3.785  1.00  3.310          C  
ATOM   1792  OD1 ASP A 114      -7.561  -2.282   4.224  1.00  3.310          O  
ATOM   1793  OD2 ASP A 114      -6.738  -3.741   2.881  1.00  3.310          O  
ATOM   1794  H   ASP A 114      -9.986  -2.599   3.536  1.00  2.770          H  
ATOM   1795  HA  ASP A 114     -10.161  -4.809   5.473  1.00  2.870          H  
ATOM   1796 1HB  ASP A 114      -7.804  -5.147   4.987  1.00  3.980          H  
ATOM   1797 2HB  ASP A 114      -8.764  -5.108   3.515  1.00  3.980          H  
ATOM   1798  N   GLY A 115      -9.674  -1.988   6.588  1.00  2.200          N  
ATOM   1799  CA  GLY A 115      -9.370  -1.178   7.757  1.00  2.490          C  
ATOM   1800  C   GLY A 115      -8.183  -0.231   7.604  1.00  2.910          C  
ATOM   1801  O   GLY A 115      -7.990   0.668   8.427  1.00  3.350          O  
ATOM   1802  H   GLY A 115     -10.369  -1.619   5.934  1.00  2.640          H  
ATOM   1803 1HA  GLY A 115     -10.254  -0.605   8.019  1.00  2.990          H  
ATOM   1804 2HA  GLY A 115      -9.182  -1.849   8.595  1.00  2.990          H  
ATOM   1805  N   LYS A 116      -7.403  -0.373   6.543  1.00  3.030          N  
ATOM   1806  CA  LYS A 116      -6.244   0.490   6.396  1.00  3.650          C  
ATOM   1807  C   LYS A 116      -6.554   1.865   5.864  1.00  3.640          C  
ATOM   1808  O   LYS A 116      -7.553   2.105   5.181  1.00  3.080          O  
ATOM   1809  CB  LYS A 116      -5.181  -0.202   5.561  1.00  4.860          C  
ATOM   1810  CG  LYS A 116      -4.556  -1.393   6.292  1.00  4.860          C  
ATOM   1811  CD  LYS A 116      -3.519  -2.115   5.486  1.00  4.860          C  
ATOM   1812  CE  LYS A 116      -4.163  -3.076   4.524  1.00  4.860          C  
ATOM   1813  NZ  LYS A 116      -3.175  -3.900   3.805  1.00  4.860          N  
ATOM   1814  H   LYS A 116      -7.578  -1.120   5.847  1.00  3.640          H  
ATOM   1815  HA  LYS A 116      -5.816   0.644   7.383  1.00  4.380          H  
ATOM   1816 1HB  LYS A 116      -5.636  -0.556   4.636  1.00  5.830          H  
ATOM   1817 2HB  LYS A 116      -4.397   0.509   5.296  1.00  5.830          H  
ATOM   1818 1HG  LYS A 116      -4.070  -1.037   7.195  1.00  5.830          H  
ATOM   1819 2HG  LYS A 116      -5.346  -2.094   6.576  1.00  5.830          H  
ATOM   1820 1HD  LYS A 116      -2.931  -1.398   4.922  1.00  5.830          H  
ATOM   1821 2HD  LYS A 116      -2.863  -2.660   6.154  1.00  5.830          H  
ATOM   1822 1HE  LYS A 116      -4.833  -3.732   5.077  1.00  5.830          H  
ATOM   1823 2HE  LYS A 116      -4.735  -2.519   3.793  1.00  5.830          H  
ATOM   1824 1HZ  LYS A 116      -3.676  -4.520   3.182  1.00  5.830          H  
ATOM   1825 2HZ  LYS A 116      -2.564  -3.308   3.274  1.00  5.830          H  
ATOM   1826 3HZ  LYS A 116      -2.633  -4.442   4.473  1.00  5.830          H  
ATOM   1827  N   TYR A 117      -5.683   2.790   6.224  1.00  4.330          N  
ATOM   1828  CA  TYR A 117      -5.773   4.152   5.758  1.00  4.450          C  
ATOM   1829  C   TYR A 117      -5.523   4.184   4.264  1.00  4.980          C  
ATOM   1830  O   TYR A 117      -4.608   3.528   3.760  1.00  5.720          O  
ATOM   1831  CB  TYR A 117      -4.756   5.052   6.471  1.00  6.180          C  
ATOM   1832  CG  TYR A 117      -5.035   5.448   7.949  1.00  6.180          C  
ATOM   1833  CD1 TYR A 117      -5.609   4.591   8.919  1.00  6.180          C  
ATOM   1834  CD2 TYR A 117      -4.691   6.729   8.315  1.00  6.180          C  
ATOM   1835  CE1 TYR A 117      -5.815   5.070  10.221  1.00  6.180          C  
ATOM   1836  CE2 TYR A 117      -4.891   7.185   9.574  1.00  6.180          C  
ATOM   1837  CZ  TYR A 117      -5.447   6.389  10.532  1.00  6.180          C  
ATOM   1838  OH  TYR A 117      -5.637   6.948  11.791  1.00  6.180          O  
ATOM   1839  H   TYR A 117      -4.911   2.519   6.810  1.00  5.200          H  
ATOM   1840  HA  TYR A 117      -6.775   4.531   5.940  1.00  5.340          H  
ATOM   1841 1HB  TYR A 117      -3.774   4.588   6.426  1.00  7.420          H  
ATOM   1842 2HB  TYR A 117      -4.693   5.979   5.904  1.00  7.420          H  
ATOM   1843  HD1 TYR A 117      -5.900   3.573   8.679  1.00  7.420          H  
ATOM   1844  HD2 TYR A 117      -4.264   7.391   7.582  1.00  7.420          H  
ATOM   1845  HE1 TYR A 117      -6.263   4.423  10.981  1.00  7.420          H  
ATOM   1846  HE2 TYR A 117      -4.612   8.208   9.821  1.00  7.420          H  
ATOM   1847  HH  TYR A 117      -6.082   6.323  12.426  1.00  7.420          H  
ATOM   1848  N   ILE A 118      -6.291   5.001   3.569  1.00  4.770          N  
ATOM   1849  CA  ILE A 118      -6.120   5.172   2.140  1.00  5.550          C  
ATOM   1850  C   ILE A 118      -4.908   6.014   1.826  1.00  6.180          C  
ATOM   1851  O   ILE A 118      -4.728   7.111   2.362  1.00  6.780          O  
ATOM   1852  CB  ILE A 118      -7.399   5.745   1.515  1.00  7.460          C  
ATOM   1853  CG1 ILE A 118      -8.509   4.667   1.695  1.00  7.460          C  
ATOM   1854  CG2 ILE A 118      -7.172   6.151   0.034  1.00  7.460          C  
ATOM   1855  CD1 ILE A 118      -9.887   5.117   1.412  1.00  7.460          C  
ATOM   1856  H   ILE A 118      -7.049   5.477   4.065  1.00  5.720          H  
ATOM   1857  HA  ILE A 118      -5.960   4.189   1.701  1.00  6.660          H  
ATOM   1858  HB  ILE A 118      -7.713   6.626   2.084  1.00  8.950          H  
ATOM   1859 1HG1 ILE A 118      -8.282   3.827   1.046  1.00  8.950          H  
ATOM   1860 2HG1 ILE A 118      -8.485   4.316   2.725  1.00  8.950          H  
ATOM   1861 1HG2 ILE A 118      -8.087   6.557  -0.384  1.00  8.950          H  
ATOM   1862 2HG2 ILE A 118      -6.397   6.914  -0.034  1.00  8.950          H  
ATOM   1863 3HG2 ILE A 118      -6.866   5.279  -0.544  1.00  8.950          H  
ATOM   1864 1HD1 ILE A 118     -10.580   4.297   1.585  1.00  8.950          H  
ATOM   1865 2HD1 ILE A 118     -10.109   5.918   2.075  1.00  8.950          H  
ATOM   1866 3HD1 ILE A 118      -9.979   5.452   0.389  1.00  8.950          H  
ATOM   1867  N   ILE A 119      -4.077   5.436   0.958  1.00  6.180          N  
ATOM   1868  CA  ILE A 119      -2.803   5.972   0.502  1.00  6.800          C  
ATOM   1869  C   ILE A 119      -2.784   6.229  -1.002  1.00  6.400          C  
ATOM   1870  O   ILE A 119      -3.307   5.430  -1.782  1.00  6.010          O  
ATOM   1871  CB  ILE A 119      -1.640   5.009   0.911  1.00  9.270          C  
ATOM   1872  CG1 ILE A 119      -0.233   5.615   0.518  1.00  9.270          C  
ATOM   1873  CG2 ILE A 119      -1.836   3.625   0.274  1.00  9.270          C  
ATOM   1874  CD1 ILE A 119       0.964   4.957   1.174  1.00  9.270          C  
ATOM   1875  H   ILE A 119      -4.364   4.540   0.597  1.00  7.420          H  
ATOM   1876  HA  ILE A 119      -2.651   6.914   1.003  1.00  8.160          H  
ATOM   1877  HB  ILE A 119      -1.650   4.900   1.996  1.00 11.130          H  
ATOM   1878 1HG1 ILE A 119      -0.103   5.538  -0.565  1.00 11.130          H  
ATOM   1879 2HG1 ILE A 119      -0.207   6.637   0.788  1.00 11.130          H  
ATOM   1880 1HG2 ILE A 119      -1.046   2.959   0.594  1.00 11.130          H  
ATOM   1881 2HG2 ILE A 119      -2.790   3.215   0.589  1.00 11.130          H  
ATOM   1882 3HG2 ILE A 119      -1.815   3.701  -0.812  1.00 11.130          H  
ATOM   1883 1HD1 ILE A 119       1.868   5.460   0.839  1.00 11.130          H  
ATOM   1884 2HD1 ILE A 119       0.878   5.048   2.257  1.00 11.130          H  
ATOM   1885 3HD1 ILE A 119       1.012   3.912   0.900  1.00 11.130          H  
ATOM   1886  N   ASP A 120      -2.170   7.348  -1.388  1.00  6.610          N  
ATOM   1887  CA  ASP A 120      -2.010   7.737  -2.793  1.00  6.300          C  
ATOM   1888  C   ASP A 120      -0.685   8.490  -2.956  1.00  6.930          C  
ATOM   1889  O   ASP A 120       0.032   8.711  -1.972  1.00  7.480          O  
ATOM   1890  CB  ASP A 120      -3.216   8.577  -3.270  1.00  8.940          C  
ATOM   1891  CG  ASP A 120      -3.483   8.554  -4.801  1.00  8.940          C  
ATOM   1892  OD1 ASP A 120      -2.549   8.312  -5.538  1.00  8.940          O  
ATOM   1893  OD2 ASP A 120      -4.602   8.776  -5.207  1.00  8.940          O  
ATOM   1894  H   ASP A 120      -1.785   7.938  -0.643  1.00  7.930          H  
ATOM   1895  HA  ASP A 120      -1.964   6.834  -3.404  1.00  7.560          H  
ATOM   1896 1HB  ASP A 120      -4.114   8.211  -2.779  1.00 10.730          H  
ATOM   1897 2HB  ASP A 120      -3.061   9.611  -2.963  1.00 10.730          H  
ATOM   1898  N   ARG A 121      -0.368   8.924  -4.176  1.00  7.040          N  
ATOM   1899  CA  ARG A 121       0.927   9.562  -4.421  1.00  7.670          C  
ATOM   1900  C   ARG A 121       0.830  11.002  -4.835  1.00  7.540          C  
ATOM   1901  O   ARG A 121      -0.117  11.412  -5.499  1.00  7.260          O  
ATOM   1902  CB  ARG A 121       1.675   8.854  -5.548  1.00 10.490          C  
ATOM   1903  CG  ARG A 121       1.041   9.013  -6.947  1.00 10.490          C  
ATOM   1904  CD  ARG A 121       1.763   8.255  -7.987  1.00 10.490          C  
ATOM   1905  NE  ARG A 121       1.156   8.460  -9.299  1.00 10.490          N  
ATOM   1906  CZ  ARG A 121       1.481   7.801 -10.433  1.00 10.490          C  
ATOM   1907  NH1 ARG A 121       2.421   6.873 -10.430  1.00 10.490          N  
ATOM   1908  NH2 ARG A 121       0.842   8.093 -11.555  1.00 10.490          N  
ATOM   1909  H   ARG A 121      -1.023   8.738  -4.937  1.00  8.450          H  
ATOM   1910  HA  ARG A 121       1.515   9.514  -3.518  1.00  9.200          H  
ATOM   1911 1HB  ARG A 121       2.698   9.233  -5.601  1.00 12.580          H  
ATOM   1912 2HB  ARG A 121       1.726   7.790  -5.338  1.00 12.580          H  
ATOM   1913 1HG  ARG A 121       0.003   8.681  -6.927  1.00 12.580          H  
ATOM   1914 2HG  ARG A 121       1.082  10.060  -7.259  1.00 12.580          H  
ATOM   1915 1HD  ARG A 121       2.799   8.607  -8.029  1.00 12.580          H  
ATOM   1916 2HD  ARG A 121       1.736   7.195  -7.748  1.00 12.580          H  
ATOM   1917  HE  ARG A 121       0.429   9.168  -9.361  1.00 12.580          H  
ATOM   1918 1HH1 ARG A 121       2.911   6.649  -9.576  1.00 12.580          H  
ATOM   1919 2HH1 ARG A 121       2.653   6.382 -11.283  1.00 12.580          H  
ATOM   1920 1HH2 ARG A 121       0.120   8.805 -11.551  1.00 12.580          H  
ATOM   1921 2HH2 ARG A 121       1.070   7.610 -12.411  1.00 12.580          H  
ATOM   1922  N   LEU A 122       1.857  11.762  -4.481  1.00  7.880          N  
ATOM   1923  CA  LEU A 122       1.921  13.149  -4.899  1.00  7.860          C  
ATOM   1924  C   LEU A 122       2.991  13.327  -5.969  1.00  7.910          C  
ATOM   1925  O   LEU A 122       2.808  14.103  -6.909  1.00  8.290          O  
ATOM   1926  CB  LEU A 122       2.245  14.043  -3.703  1.00 11.010          C  
ATOM   1927  CG  LEU A 122       2.221  15.560  -3.895  1.00 11.010          C  
ATOM   1928  CD1 LEU A 122       0.831  16.042  -4.283  1.00 11.010          C  
ATOM   1929  CD2 LEU A 122       2.613  16.191  -2.606  1.00 11.010          C  
ATOM   1930  H   LEU A 122       2.610  11.355  -3.917  1.00  9.460          H  
ATOM   1931  HA  LEU A 122       0.959  13.422  -5.321  1.00  9.430          H  
ATOM   1932 1HB  LEU A 122       1.619  13.798  -2.887  1.00 13.210          H  
ATOM   1933 2HB  LEU A 122       3.254  13.810  -3.430  1.00 13.210          H  
ATOM   1934  HG  LEU A 122       2.924  15.847  -4.680  1.00 13.210          H  
ATOM   1935 1HD1 LEU A 122       0.851  17.106  -4.385  1.00 13.210          H  
ATOM   1936 2HD1 LEU A 122       0.521  15.605  -5.226  1.00 13.210          H  
ATOM   1937 3HD1 LEU A 122       0.116  15.771  -3.507  1.00 13.210          H  
ATOM   1938 1HD2 LEU A 122       2.606  17.270  -2.732  1.00 13.210          H  
ATOM   1939 2HD2 LEU A 122       1.905  15.905  -1.827  1.00 13.210          H  
ATOM   1940 3HD2 LEU A 122       3.607  15.858  -2.327  1.00 13.210          H  
ATOM   1941  N   SER A 123       4.127  12.637  -5.789  1.00  7.630          N  
ATOM   1942  CA  SER A 123       5.269  12.755  -6.701  1.00  7.680          C  
ATOM   1943  C   SER A 123       5.070  11.899  -7.946  1.00  7.930          C  
ATOM   1944  O   SER A 123       4.305  10.930  -7.917  1.00  8.000          O  
ATOM   1945  CB  SER A 123       6.549  12.317  -6.032  1.00 10.730          C  
ATOM   1946  OG  SER A 123       6.830  13.102  -4.916  1.00 10.730          O  
ATOM   1947  H   SER A 123       4.200  12.012  -4.986  1.00  9.160          H  
ATOM   1948  HA  SER A 123       5.370  13.799  -7.010  1.00  9.220          H  
ATOM   1949 1HB  SER A 123       6.486  11.270  -5.747  1.00 12.880          H  
ATOM   1950 2HB  SER A 123       7.367  12.413  -6.750  1.00 12.880          H  
ATOM   1951  HG  SER A 123       7.802  13.255  -4.932  1.00 12.880          H  
ATOM   1952  N   HIS A 124       5.804  12.216  -9.021  1.00  8.200          N  
ATOM   1953  CA  HIS A 124       5.713  11.445 -10.260  1.00  8.570          C  
ATOM   1954  C   HIS A 124       7.087  11.209 -10.884  1.00  8.560          C  
ATOM   1955  O   HIS A 124       8.106  11.721 -10.400  1.00  8.830          O  
ATOM   1956  CB  HIS A 124       4.779  12.146 -11.266  1.00 11.850          C  
ATOM   1957  CG  HIS A 124       3.331  12.204 -10.829  1.00 11.850          C  
ATOM   1958  ND1 HIS A 124       2.859  13.114  -9.905  1.00 11.850          N  
ATOM   1959  CD2 HIS A 124       2.270  11.459 -11.199  1.00 11.850          C  
ATOM   1960  CE1 HIS A 124       1.569  12.909  -9.711  1.00 11.850          C  
ATOM   1961  NE2 HIS A 124       1.182  11.909 -10.493  1.00 11.850          N  
ATOM   1962  H   HIS A 124       6.438  13.026  -8.982  1.00  9.840          H  
ATOM   1963  HA  HIS A 124       5.284  10.467 -10.044  1.00 10.280          H  
ATOM   1964 1HB  HIS A 124       5.116  13.162 -11.416  1.00 14.220          H  
ATOM   1965 2HB  HIS A 124       4.826  11.643 -12.228  1.00 14.220          H  
ATOM   1966  HD1 HIS A 124       3.347  13.934  -9.586  1.00 14.220          H  
ATOM   1967  HD2 HIS A 124       2.164  10.634 -11.898  1.00 14.220          H  
ATOM   1968  HE1 HIS A 124       1.017  13.524  -8.999  1.00 14.220          H  
ATOM   1969  N   THR A 125       7.127  10.431 -11.970  1.00  8.320          N  
ATOM   1970  CA  THR A 125       8.395  10.191 -12.642  1.00  8.250          C  
ATOM   1971  C   THR A 125       8.979  11.524 -13.086  1.00  8.280          C  
ATOM   1972  O   THR A 125       8.330  12.285 -13.808  1.00  8.530          O  
ATOM   1973  CB  THR A 125       8.184   9.262 -13.864  1.00 11.580          C  
ATOM   1974  OG1 THR A 125       7.596   8.023 -13.426  1.00 11.580          O  
ATOM   1975  CG2 THR A 125       9.512   8.973 -14.546  1.00 11.580          C  
ATOM   1976  H   THR A 125       6.290   9.997 -12.331  1.00  9.980          H  
ATOM   1977  HA  THR A 125       9.096   9.724 -11.946  1.00  9.900          H  
ATOM   1978  HB  THR A 125       7.511   9.742 -14.573  1.00 13.890          H  
ATOM   1979  HG1 THR A 125       7.325   7.508 -14.195  1.00 13.890          H  
ATOM   1980 1HG2 THR A 125       9.347   8.315 -15.396  1.00 13.890          H  
ATOM   1981 2HG2 THR A 125       9.949   9.898 -14.896  1.00 13.890          H  
ATOM   1982 3HG2 THR A 125      10.192   8.492 -13.839  1.00 13.890          H  
ATOM   1983  N   GLU A 126      10.209  11.786 -12.648  1.00  8.230          N  
ATOM   1984  CA  GLU A 126      10.973  12.999 -12.899  1.00  8.470          C  
ATOM   1985  C   GLU A 126      10.190  14.284 -12.594  1.00  8.830          C  
ATOM   1986  O   GLU A 126      10.362  15.286 -13.293  1.00  9.540          O  
ATOM   1987  CB  GLU A 126      11.498  13.037 -14.348  1.00 11.760          C  
ATOM   1988  CG  GLU A 126      12.462  11.888 -14.722  1.00 11.760          C  
ATOM   1989  CD  GLU A 126      13.079  12.026 -16.108  1.00 11.760          C  
ATOM   1990  OE1 GLU A 126      12.620  12.839 -16.875  1.00 11.760          O  
ATOM   1991  OE2 GLU A 126      14.023  11.322 -16.385  1.00 11.760          O  
ATOM   1992  H   GLU A 126      10.671  11.094 -12.047  1.00  9.880          H  
ATOM   1993  HA  GLU A 126      11.839  12.974 -12.234  1.00 10.160          H  
ATOM   1994 1HB  GLU A 126      10.658  13.012 -15.041  1.00 14.110          H  
ATOM   1995 2HB  GLU A 126      12.030  13.973 -14.514  1.00 14.110          H  
ATOM   1996 1HG  GLU A 126      13.251  11.829 -13.991  1.00 14.110          H  
ATOM   1997 2HG  GLU A 126      11.924  10.955 -14.671  1.00 14.110          H  
ATOM   1998  N   SER A 127       9.384  14.295 -11.520  1.00  8.450          N  
ATOM   1999  CA  SER A 127       8.631  15.496 -11.180  1.00  9.030          C  
ATOM   2000  C   SER A 127       8.303  15.598  -9.685  1.00  8.890          C  
ATOM   2001  O   SER A 127       7.733  14.687  -9.063  1.00  9.450          O  
ATOM   2002  CB  SER A 127       7.367  15.554 -12.008  1.00 12.410          C  
ATOM   2003  OG  SER A 127       6.607  16.690 -11.696  1.00 12.410          O  
ATOM   2004  H   SER A 127       9.250  13.449 -10.957  1.00 10.140          H  
ATOM   2005  HA  SER A 127       9.241  16.359 -11.444  1.00 10.840          H  
ATOM   2006 1HB  SER A 127       7.629  15.566 -13.067  1.00 14.890          H  
ATOM   2007 2HB  SER A 127       6.787  14.662 -11.832  1.00 14.890          H  
ATOM   2008  HG  SER A 127       5.872  16.695 -12.313  1.00 14.890          H  
ATOM   2009  N   GLY A 128       8.664  16.744  -9.105  1.00  8.280          N  
ATOM   2010  CA  GLY A 128       8.441  17.017  -7.690  1.00  8.250          C  
ATOM   2011  C   GLY A 128       7.115  17.724  -7.465  1.00  7.780          C  
ATOM   2012  O   GLY A 128       6.175  17.579  -8.246  1.00  7.710          O  
ATOM   2013  H   GLY A 128       9.108  17.448  -9.678  1.00  9.940          H  
ATOM   2014 1HA  GLY A 128       8.455  16.079  -7.130  1.00  9.900          H  
ATOM   2015 2HA  GLY A 128       9.254  17.629  -7.303  1.00  9.900          H  
ATOM   2016  N   TYR A 129       7.030  18.476  -6.380  1.00  7.580          N  
ATOM   2017  CA  TYR A 129       5.793  19.140  -5.993  1.00  7.230          C  
ATOM   2018  C   TYR A 129       6.046  20.302  -5.059  1.00  6.560          C  
ATOM   2019  O   TYR A 129       7.125  20.411  -4.467  1.00  6.310          O  
ATOM   2020  CB  TYR A 129       4.884  18.138  -5.287  1.00 10.260          C  
ATOM   2021  CG  TYR A 129       5.547  17.544  -4.073  1.00 10.260          C  
ATOM   2022  CD1 TYR A 129       5.459  18.152  -2.818  1.00 10.260          C  
ATOM   2023  CD2 TYR A 129       6.251  16.379  -4.217  1.00 10.260          C  
ATOM   2024  CE1 TYR A 129       6.089  17.570  -1.738  1.00 10.260          C  
ATOM   2025  CE2 TYR A 129       6.867  15.822  -3.150  1.00 10.260          C  
ATOM   2026  CZ  TYR A 129       6.794  16.399  -1.925  1.00 10.260          C  
ATOM   2027  OH  TYR A 129       7.408  15.790  -0.877  1.00 10.260          O  
ATOM   2028  H   TYR A 129       7.839  18.575  -5.783  1.00  9.100          H  
ATOM   2029  HA  TYR A 129       5.297  19.527  -6.886  1.00  8.680          H  
ATOM   2030 1HB  TYR A 129       3.973  18.624  -4.971  1.00 12.310          H  
ATOM   2031 2HB  TYR A 129       4.612  17.329  -5.969  1.00 12.310          H  
ATOM   2032  HD1 TYR A 129       4.897  19.076  -2.692  1.00 12.310          H  
ATOM   2033  HD2 TYR A 129       6.320  15.896  -5.193  1.00 12.310          H  
ATOM   2034  HE1 TYR A 129       6.029  18.023  -0.751  1.00 12.310          H  
ATOM   2035  HE2 TYR A 129       7.426  14.898  -3.272  1.00 12.310          H  
ATOM   2036  HH  TYR A 129       7.806  14.975  -1.198  1.00 12.310          H  
ATOM   2037  N   THR A 130       5.035  21.148  -4.880  1.00  6.430          N  
ATOM   2038  CA  THR A 130       5.142  22.162  -3.837  1.00  5.990          C  
ATOM   2039  C   THR A 130       3.979  22.070  -2.857  1.00  5.920          C  
ATOM   2040  O   THR A 130       3.111  21.204  -2.980  1.00  6.150          O  
ATOM   2041  CB  THR A 130       5.284  23.598  -4.364  1.00  8.560          C  
ATOM   2042  OG1 THR A 130       5.617  24.398  -3.229  1.00  8.560          O  
ATOM   2043  CG2 THR A 130       4.010  24.100  -5.024  1.00  8.560          C  
ATOM   2044  H   THR A 130       4.183  21.065  -5.462  1.00  7.720          H  
ATOM   2045  HA  THR A 130       6.045  21.967  -3.264  1.00  7.190          H  
ATOM   2046  HB  THR A 130       6.102  23.640  -5.082  1.00 10.270          H  
ATOM   2047  HG1 THR A 130       5.752  25.354  -3.457  1.00 10.270          H  
ATOM   2048 1HG2 THR A 130       4.161  25.125  -5.361  1.00 10.270          H  
ATOM   2049 2HG2 THR A 130       3.775  23.465  -5.881  1.00 10.270          H  
ATOM   2050 3HG2 THR A 130       3.211  24.075  -4.351  1.00 10.270          H  
ATOM   2051  N   ALA A 131       3.940  22.978  -1.891  1.00  5.810          N  
ATOM   2052  CA  ALA A 131       2.918  22.980  -0.840  1.00  6.030          C  
ATOM   2053  C   ALA A 131       1.513  23.082  -1.400  1.00  6.560          C  
ATOM   2054  O   ALA A 131       0.568  22.547  -0.828  1.00  6.870          O  
ATOM   2055  CB  ALA A 131       3.146  24.087   0.121  1.00  8.350          C  
ATOM   2056  H   ALA A 131       4.664  23.693  -1.914  1.00  6.970          H  
ATOM   2057  HA  ALA A 131       3.002  22.034  -0.300  1.00  7.240          H  
ATOM   2058 1HB  ALA A 131       2.403  24.045   0.912  1.00 10.020          H  
ATOM   2059 2HB  ALA A 131       4.127  23.997   0.550  1.00 10.020          H  
ATOM   2060 3HB  ALA A 131       3.069  25.017  -0.403  1.00 10.020          H  
ATOM   2061  N   ALA A 132       1.368  23.811  -2.503  1.00  6.780          N  
ATOM   2062  CA  ALA A 132       0.091  23.967  -3.174  1.00  7.480          C  
ATOM   2063  C   ALA A 132      -0.458  22.627  -3.646  1.00  7.740          C  
ATOM   2064  O   ALA A 132      -1.672  22.404  -3.607  1.00  8.330          O  
ATOM   2065  CB  ALA A 132       0.240  24.891  -4.366  1.00 10.190          C  
ATOM   2066  H   ALA A 132       2.174  24.274  -2.895  1.00  8.140          H  
ATOM   2067  HA  ALA A 132      -0.617  24.388  -2.463  1.00  8.980          H  
ATOM   2068 1HB  ALA A 132      -0.725  25.016  -4.837  1.00 12.230          H  
ATOM   2069 2HB  ALA A 132       0.618  25.859  -4.065  1.00 12.230          H  
ATOM   2070 3HB  ALA A 132       0.933  24.446  -5.078  1.00 12.230          H  
ATOM   2071  N   ASP A 133       0.434  21.713  -4.052  1.00  7.450          N  
ATOM   2072  CA  ASP A 133       0.021  20.439  -4.601  1.00  7.880          C  
ATOM   2073  C   ASP A 133      -0.263  19.528  -3.441  1.00  7.780          C  
ATOM   2074  O   ASP A 133      -1.158  18.674  -3.499  1.00  8.350          O  
ATOM   2075  CB  ASP A 133       1.148  19.853  -5.443  1.00 10.860          C  
ATOM   2076  CG  ASP A 133       1.500  20.687  -6.644  1.00 10.860          C  
ATOM   2077  OD1 ASP A 133       0.658  20.883  -7.516  1.00 10.860          O  
ATOM   2078  OD2 ASP A 133       2.657  21.112  -6.706  1.00 10.860          O  
ATOM   2079  H   ASP A 133       1.437  21.892  -4.003  1.00  8.940          H  
ATOM   2080  HA  ASP A 133      -0.881  20.567  -5.197  1.00  9.460          H  
ATOM   2081 1HB  ASP A 133       2.023  19.743  -4.815  1.00 13.030          H  
ATOM   2082 2HB  ASP A 133       0.866  18.870  -5.794  1.00 13.030          H  
ATOM   2083  N   VAL A 134       0.482  19.736  -2.355  1.00  7.130          N  
ATOM   2084  CA  VAL A 134       0.267  18.939  -1.173  1.00  6.990          C  
ATOM   2085  C   VAL A 134      -1.145  19.196  -0.698  1.00  7.370          C  
ATOM   2086  O   VAL A 134      -1.928  18.266  -0.541  1.00  7.590          O  
ATOM   2087  CB  VAL A 134       1.223  19.350  -0.021  1.00  9.840          C  
ATOM   2088  CG1 VAL A 134       0.827  18.664   1.240  1.00  9.840          C  
ATOM   2089  CG2 VAL A 134       2.672  19.011  -0.341  1.00  9.840          C  
ATOM   2090  H   VAL A 134       1.236  20.427  -2.409  1.00  8.560          H  
ATOM   2091  HA  VAL A 134       0.387  17.884  -1.417  1.00  8.390          H  
ATOM   2092  HB  VAL A 134       1.129  20.408   0.144  1.00 11.810          H  
ATOM   2093 1HG1 VAL A 134       1.487  18.996   2.020  1.00 11.810          H  
ATOM   2094 2HG1 VAL A 134      -0.197  18.911   1.526  1.00 11.810          H  
ATOM   2095 3HG1 VAL A 134       0.912  17.584   1.113  1.00 11.810          H  
ATOM   2096 1HG2 VAL A 134       3.313  19.328   0.482  1.00 11.810          H  
ATOM   2097 2HG2 VAL A 134       2.771  17.947  -0.473  1.00 11.810          H  
ATOM   2098 3HG2 VAL A 134       2.974  19.516  -1.242  1.00 11.810          H  
ATOM   2099  N   ASP A 135      -1.512  20.468  -0.523  1.00  7.580          N  
ATOM   2100  CA  ASP A 135      -2.851  20.769  -0.034  1.00  8.250          C  
ATOM   2101  C   ASP A 135      -3.966  20.307  -0.954  1.00  9.010          C  
ATOM   2102  O   ASP A 135      -4.942  19.701  -0.495  1.00  9.510          O  
ATOM   2103  CB  ASP A 135      -3.016  22.274   0.199  1.00 11.280          C  
ATOM   2104  CG  ASP A 135      -2.324  22.803   1.454  1.00 11.280          C  
ATOM   2105  OD1 ASP A 135      -1.997  22.031   2.311  1.00 11.280          O  
ATOM   2106  OD2 ASP A 135      -2.157  23.996   1.567  1.00 11.280          O  
ATOM   2107  H   ASP A 135      -0.830  21.216  -0.684  1.00  9.100          H  
ATOM   2108  HA  ASP A 135      -2.976  20.258   0.919  1.00  9.900          H  
ATOM   2109 1HB  ASP A 135      -2.603  22.805  -0.666  1.00 13.540          H  
ATOM   2110 2HB  ASP A 135      -4.076  22.516   0.249  1.00 13.540          H  
ATOM   2111  N   ARG A 136      -3.818  20.516  -2.265  1.00  9.190          N  
ATOM   2112  CA  ARG A 136      -4.877  20.105  -3.168  1.00 10.060          C  
ATOM   2113  C   ARG A 136      -5.141  18.601  -3.179  1.00 10.110          C  
ATOM   2114  O   ARG A 136      -6.304  18.171  -3.078  1.00 10.830          O  
ATOM   2115  CB  ARG A 136      -4.561  20.565  -4.587  1.00 13.740          C  
ATOM   2116  CG  ARG A 136      -4.775  22.062  -4.883  1.00 13.740          C  
ATOM   2117  CD  ARG A 136      -4.677  22.332  -6.359  1.00 13.740          C  
ATOM   2118  NE  ARG A 136      -3.275  22.255  -6.848  1.00 13.740          N  
ATOM   2119  CZ  ARG A 136      -2.420  23.316  -6.947  1.00 13.740          C  
ATOM   2120  NH1 ARG A 136      -2.836  24.537  -6.643  1.00 13.740          N  
ATOM   2121  NH2 ARG A 136      -1.164  23.141  -7.365  1.00 13.740          N  
ATOM   2122  H   ARG A 136      -2.997  21.011  -2.631  1.00 11.030          H  
ATOM   2123  HA  ARG A 136      -5.791  20.603  -2.850  1.00 12.070          H  
ATOM   2124 1HB  ARG A 136      -3.511  20.347  -4.798  1.00 16.480          H  
ATOM   2125 2HB  ARG A 136      -5.160  19.993  -5.291  1.00 16.480          H  
ATOM   2126 1HG  ARG A 136      -5.765  22.360  -4.540  1.00 16.480          H  
ATOM   2127 2HG  ARG A 136      -4.023  22.652  -4.369  1.00 16.480          H  
ATOM   2128 1HD  ARG A 136      -5.258  21.580  -6.893  1.00 16.480          H  
ATOM   2129 2HD  ARG A 136      -5.082  23.311  -6.586  1.00 16.480          H  
ATOM   2130  HE  ARG A 136      -2.913  21.342  -7.100  1.00 16.480          H  
ATOM   2131 1HH1 ARG A 136      -3.781  24.692  -6.330  1.00 16.480          H  
ATOM   2132 2HH1 ARG A 136      -2.207  25.321  -6.731  1.00 16.480          H  
ATOM   2133 1HH2 ARG A 136      -0.789  22.203  -7.593  1.00 16.480          H  
ATOM   2134 2HH2 ARG A 136      -0.544  23.927  -7.466  1.00 16.480          H  
ATOM   2135  N   LEU A 137      -4.088  17.786  -3.254  1.00  9.410          N  
ATOM   2136  CA  LEU A 137      -4.362  16.368  -3.357  1.00  9.460          C  
ATOM   2137  C   LEU A 137      -4.601  15.777  -1.972  1.00  9.450          C  
ATOM   2138  O   LEU A 137      -5.508  14.957  -1.789  1.00 10.040          O  
ATOM   2139  CB  LEU A 137      -3.229  15.628  -4.073  1.00 13.220          C  
ATOM   2140  CG  LEU A 137      -3.495  14.115  -4.454  1.00 13.220          C  
ATOM   2141  CD1 LEU A 137      -4.651  13.994  -5.455  1.00 13.220          C  
ATOM   2142  CD2 LEU A 137      -2.209  13.515  -4.992  1.00 13.220          C  
ATOM   2143  H   LEU A 137      -3.125  18.148  -3.295  1.00 11.290          H  
ATOM   2144  HA  LEU A 137      -5.269  16.255  -3.938  1.00 11.350          H  
ATOM   2145 1HB  LEU A 137      -2.988  16.169  -4.984  1.00 15.870          H  
ATOM   2146 2HB  LEU A 137      -2.352  15.653  -3.425  1.00 15.870          H  
ATOM   2147  HG  LEU A 137      -3.814  13.574  -3.598  1.00 15.870          H  
ATOM   2148 1HD1 LEU A 137      -4.807  12.936  -5.684  1.00 15.870          H  
ATOM   2149 2HD1 LEU A 137      -5.565  14.396  -5.041  1.00 15.870          H  
ATOM   2150 3HD1 LEU A 137      -4.400  14.529  -6.370  1.00 15.870          H  
ATOM   2151 1HD2 LEU A 137      -2.379  12.466  -5.241  1.00 15.870          H  
ATOM   2152 2HD2 LEU A 137      -1.885  14.050  -5.882  1.00 15.870          H  
ATOM   2153 3HD2 LEU A 137      -1.431  13.581  -4.231  1.00 15.870          H  
ATOM   2154  N   TYR A 138      -3.818  16.207  -0.971  1.00  8.840          N  
ATOM   2155  CA  TYR A 138      -3.960  15.631   0.346  1.00  8.830          C  
ATOM   2156  C   TYR A 138      -5.411  15.801   0.781  1.00  9.870          C  
ATOM   2157  O   TYR A 138      -6.039  14.848   1.247  1.00 10.260          O  
ATOM   2158  CB  TYR A 138      -3.005  16.278   1.369  1.00 12.370          C  
ATOM   2159  CG  TYR A 138      -2.971  15.513   2.642  1.00 12.370          C  
ATOM   2160  CD1 TYR A 138      -1.956  14.630   2.848  1.00 12.370          C  
ATOM   2161  CD2 TYR A 138      -3.953  15.607   3.544  1.00 12.370          C  
ATOM   2162  CE1 TYR A 138      -1.957  13.831   3.956  1.00 12.370          C  
ATOM   2163  CE2 TYR A 138      -3.932  14.823   4.649  1.00 12.370          C  
ATOM   2164  CZ  TYR A 138      -2.976  13.935   4.844  1.00 12.370          C  
ATOM   2165  OH  TYR A 138      -3.046  13.124   5.958  1.00 12.370          O  
ATOM   2166  H   TYR A 138      -3.082  16.896  -1.122  1.00 10.610          H  
ATOM   2167  HA  TYR A 138      -3.763  14.583   0.299  1.00 10.600          H  
ATOM   2168 1HB  TYR A 138      -1.995  16.301   0.963  1.00 14.840          H  
ATOM   2169 2HB  TYR A 138      -3.308  17.305   1.578  1.00 14.840          H  
ATOM   2170  HD1 TYR A 138      -1.156  14.546   2.116  1.00 14.840          H  
ATOM   2171  HD2 TYR A 138      -4.772  16.296   3.386  1.00 14.840          H  
ATOM   2172  HE1 TYR A 138      -1.158  13.107   4.117  1.00 14.840          H  
ATOM   2173  HE2 TYR A 138      -4.707  14.877   5.370  1.00 14.840          H  
ATOM   2174  HH  TYR A 138      -2.593  12.259   5.765  1.00 14.840          H  
ATOM   2175  N   ARG A 139      -5.983  17.000   0.607  1.00 10.370          N  
ATOM   2176  CA  ARG A 139      -7.360  17.190   1.005  1.00 11.430          C  
ATOM   2177  C   ARG A 139      -8.314  16.343   0.163  1.00 12.090          C  
ATOM   2178  O   ARG A 139      -9.263  15.768   0.698  1.00 12.770          O  
ATOM   2179  CB  ARG A 139      -7.779  18.649   0.926  1.00 15.580          C  
ATOM   2180  CG  ARG A 139      -9.257  18.928   1.334  1.00 15.580          C  
ATOM   2181  CD  ARG A 139      -9.540  18.565   2.766  1.00 15.580          C  
ATOM   2182  NE  ARG A 139     -10.925  18.815   3.135  1.00 15.580          N  
ATOM   2183  CZ  ARG A 139     -11.515  18.369   4.275  1.00 15.580          C  
ATOM   2184  NH1 ARG A 139     -10.829  17.672   5.157  1.00 15.580          N  
ATOM   2185  NH2 ARG A 139     -12.793  18.632   4.502  1.00 15.580          N  
ATOM   2186  H   ARG A 139      -5.460  17.796   0.223  1.00 12.440          H  
ATOM   2187  HA  ARG A 139      -7.429  16.882   2.039  1.00 13.720          H  
ATOM   2188 1HB  ARG A 139      -7.131  19.246   1.564  1.00 18.690          H  
ATOM   2189 2HB  ARG A 139      -7.641  19.004  -0.099  1.00 18.690          H  
ATOM   2190 1HG  ARG A 139      -9.461  19.990   1.215  1.00 18.690          H  
ATOM   2191 2HG  ARG A 139      -9.937  18.362   0.698  1.00 18.690          H  
ATOM   2192 1HD  ARG A 139      -9.360  17.511   2.912  1.00 18.690          H  
ATOM   2193 2HD  ARG A 139      -8.894  19.145   3.424  1.00 18.690          H  
ATOM   2194  HE  ARG A 139     -11.495  19.346   2.486  1.00 18.690          H  
ATOM   2195 1HH1 ARG A 139      -9.861  17.461   4.998  1.00 18.690          H  
ATOM   2196 2HH1 ARG A 139     -11.294  17.338   6.016  1.00 18.690          H  
ATOM   2197 1HH2 ARG A 139     -13.334  19.158   3.832  1.00 18.690          H  
ATOM   2198 2HH2 ARG A 139     -13.243  18.280   5.347  1.00 18.690          H  
ATOM   2199  N   SER A 140      -8.057  16.221  -1.150  1.00 11.980          N  
ATOM   2200  CA  SER A 140      -8.933  15.458  -2.037  1.00 12.720          C  
ATOM   2201  C   SER A 140      -9.098  13.984  -1.638  1.00 12.670          C  
ATOM   2202  O   SER A 140     -10.134  13.385  -1.937  1.00 13.480          O  
ATOM   2203  CB  SER A 140      -8.420  15.524  -3.464  1.00 17.510          C  
ATOM   2204  OG  SER A 140      -8.493  16.835  -3.979  1.00 17.510          O  
ATOM   2205  H   SER A 140      -7.286  16.741  -1.581  1.00 14.380          H  
ATOM   2206  HA  SER A 140      -9.918  15.924  -2.009  1.00 15.260          H  
ATOM   2207 1HB  SER A 140      -7.398  15.169  -3.500  1.00 21.010          H  
ATOM   2208 2HB  SER A 140      -9.015  14.858  -4.083  1.00 21.010          H  
ATOM   2209  HG  SER A 140      -7.738  17.328  -3.591  1.00 21.010          H  
ATOM   2210  N   LEU A 141      -8.126  13.398  -0.925  1.00 11.740          N  
ATOM   2211  CA  LEU A 141      -8.277  11.998  -0.496  1.00 11.570          C  
ATOM   2212  C   LEU A 141      -9.289  11.775   0.651  1.00 11.800          C  
ATOM   2213  O   LEU A 141      -9.662  10.626   0.905  1.00 12.200          O  
ATOM   2214  CB  LEU A 141      -6.957  11.369  -0.022  1.00 16.270          C  
ATOM   2215  CG  LEU A 141      -6.050  10.641  -1.020  1.00 16.270          C  
ATOM   2216  CD1 LEU A 141      -5.474  11.639  -2.016  1.00 16.270          C  
ATOM   2217  CD2 LEU A 141      -4.960   9.876  -0.185  1.00 16.270          C  
ATOM   2218  H   LEU A 141      -7.246  13.909  -0.763  1.00 14.090          H  
ATOM   2219  HA  LEU A 141      -8.629  11.433  -1.356  1.00 13.880          H  
ATOM   2220 1HB  LEU A 141      -6.361  12.172   0.410  1.00 19.520          H  
ATOM   2221 2HB  LEU A 141      -7.185  10.664   0.744  1.00 19.520          H  
ATOM   2222  HG  LEU A 141      -6.626   9.912  -1.591  1.00 19.520          H  
ATOM   2223 1HD1 LEU A 141      -4.827  11.134  -2.727  1.00 19.520          H  
ATOM   2224 2HD1 LEU A 141      -6.279  12.129  -2.562  1.00 19.520          H  
ATOM   2225 3HD1 LEU A 141      -4.923  12.374  -1.478  1.00 19.520          H  
ATOM   2226 1HD2 LEU A 141      -4.299   9.338  -0.826  1.00 19.520          H  
ATOM   2227 2HD2 LEU A 141      -4.390  10.565   0.398  1.00 19.520          H  
ATOM   2228 3HD2 LEU A 141      -5.446   9.168   0.491  1.00 19.520          H  
ATOM   2229  N   PHE A 142      -9.699  12.828   1.367  1.00 11.600          N  
ATOM   2230  CA  PHE A 142     -10.638  12.694   2.498  1.00 11.860          C  
ATOM   2231  C   PHE A 142     -12.088  12.589   2.058  1.00 12.630          C  
ATOM   2232  O   PHE A 142     -12.456  13.047   0.978  1.00 12.980          O  
ATOM   2233  CB  PHE A 142     -10.592  13.879   3.454  1.00 16.500          C  
ATOM   2234  CG  PHE A 142      -9.444  13.978   4.383  1.00 16.500          C  
ATOM   2235  CD1 PHE A 142      -8.414  14.803   4.096  1.00 16.500          C  
ATOM   2236  CD2 PHE A 142      -9.429  13.277   5.587  1.00 16.500          C  
ATOM   2237  CE1 PHE A 142      -7.378  14.966   4.962  1.00 16.500          C  
ATOM   2238  CE2 PHE A 142      -8.377  13.430   6.469  1.00 16.500          C  
ATOM   2239  CZ  PHE A 142      -7.349  14.276   6.160  1.00 16.500          C  
ATOM   2240  H   PHE A 142      -9.386  13.767   1.094  1.00 13.920          H  
ATOM   2241  HA  PHE A 142     -10.377  11.788   3.049  1.00 14.230          H  
ATOM   2242 1HB  PHE A 142     -10.600  14.791   2.849  1.00 19.800          H  
ATOM   2243 2HB  PHE A 142     -11.511  13.900   4.045  1.00 19.800          H  
ATOM   2244  HD1 PHE A 142      -8.438  15.339   3.166  1.00 19.800          H  
ATOM   2245  HD2 PHE A 142     -10.263  12.612   5.839  1.00 19.800          H  
ATOM   2246  HE1 PHE A 142      -6.588  15.647   4.699  1.00 19.800          H  
ATOM   2247  HE2 PHE A 142      -8.368  12.897   7.406  1.00 19.800          H  
ATOM   2248  HZ  PHE A 142      -6.517  14.407   6.860  1.00 19.800          H  
ATOM   2249  N   GLY A 143     -12.933  11.973   2.889  1.00 12.970          N  
ATOM   2250  CA  GLY A 143     -14.353  11.968   2.567  1.00 13.700          C  
ATOM   2251  C   GLY A 143     -14.879  13.399   2.671  1.00 13.300          C  
ATOM   2252  O   GLY A 143     -14.535  14.127   3.610  1.00 13.750          O  
ATOM   2253  H   GLY A 143     -12.603  11.569   3.754  1.00 15.560          H  
ATOM   2254 1HA  GLY A 143     -14.506  11.585   1.559  1.00 16.440          H  
ATOM   2255 2HA  GLY A 143     -14.891  11.317   3.255  1.00 16.440          H  
ATOM   2256  N   LYS A 144     -15.783  13.775   1.762  1.00 12.530          N  
ATOM   2257  CA  LYS A 144     -16.381  15.117   1.742  1.00 12.160          C  
ATOM   2258  C   LYS A 144     -17.227  15.403   2.974  1.00 11.860          C  
ATOM   2259  O   LYS A 144     -17.462  16.555   3.335  1.00 12.130          O  
ATOM   2260  CB  LYS A 144     -17.229  15.296   0.476  1.00 17.170          C  
ATOM   2261  CG  LYS A 144     -18.510  14.441   0.421  1.00 17.170          C  
ATOM   2262  CD  LYS A 144     -19.256  14.630  -0.903  1.00 17.170          C  
ATOM   2263  CE  LYS A 144     -20.543  13.807  -0.941  1.00 17.170          C  
ATOM   2264  NZ  LYS A 144     -21.264  13.953  -2.242  1.00 17.170          N  
ATOM   2265  H   LYS A 144     -16.033  13.112   1.042  1.00 15.040          H  
ATOM   2266  HA  LYS A 144     -15.570  15.846   1.720  1.00 14.590          H  
ATOM   2267 1HB  LYS A 144     -17.523  16.341   0.386  1.00 20.610          H  
ATOM   2268 2HB  LYS A 144     -16.625  15.050  -0.396  1.00 20.610          H  
ATOM   2269 1HG  LYS A 144     -18.262  13.387   0.553  1.00 20.610          H  
ATOM   2270 2HG  LYS A 144     -19.181  14.738   1.228  1.00 20.610          H  
ATOM   2271 1HD  LYS A 144     -19.506  15.684  -1.031  1.00 20.610          H  
ATOM   2272 2HD  LYS A 144     -18.616  14.323  -1.731  1.00 20.610          H  
ATOM   2273 1HE  LYS A 144     -20.297  12.757  -0.789  1.00 20.610          H  
ATOM   2274 2HE  LYS A 144     -21.200  14.136  -0.135  1.00 20.610          H  
ATOM   2275 1HZ  LYS A 144     -22.106  13.394  -2.225  1.00 20.610          H  
ATOM   2276 2HZ  LYS A 144     -21.508  14.922  -2.388  1.00 20.610          H  
ATOM   2277 3HZ  LYS A 144     -20.669  13.639  -2.996  1.00 20.610          H  
ATOM   2278  N   GLN A 145     -17.689  14.332   3.598  1.00 11.470          N  
ATOM   2279  CA  GLN A 145     -18.534  14.354   4.777  1.00 11.320          C  
ATOM   2280  C   GLN A 145     -17.782  14.571   6.090  1.00 11.020          C  
ATOM   2281  O   GLN A 145     -18.409  14.658   7.147  1.00 10.960          O  
ATOM   2282  CB  GLN A 145     -19.339  13.048   4.863  1.00 15.910          C  
ATOM   2283  CG  GLN A 145     -18.504  11.782   5.161  1.00 15.910          C  
ATOM   2284  CD  GLN A 145     -17.952  11.117   3.904  1.00 15.910          C  
ATOM   2285  OE1 GLN A 145     -17.679  11.775   2.888  1.00 15.910          O  
ATOM   2286  NE2 GLN A 145     -17.781   9.809   3.969  1.00 15.910          N  
ATOM   2287  H   GLN A 145     -17.431  13.433   3.199  1.00 13.760          H  
ATOM   2288  HA  GLN A 145     -19.235  15.180   4.663  1.00 13.580          H  
ATOM   2289 1HB  GLN A 145     -20.090  13.141   5.646  1.00 19.090          H  
ATOM   2290 2HB  GLN A 145     -19.866  12.888   3.923  1.00 19.090          H  
ATOM   2291 1HG  GLN A 145     -17.667  12.027   5.807  1.00 19.090          H  
ATOM   2292 2HG  GLN A 145     -19.149  11.061   5.662  1.00 19.090          H  
ATOM   2293 1HE2 GLN A 145     -17.428   9.304   3.180  1.00 19.090          H  
ATOM   2294 2HE2 GLN A 145     -18.013   9.313   4.809  1.00 19.090          H  
ATOM   2295  N   GLY A 146     -16.451  14.569   6.057  1.00 10.870          N  
ATOM   2296  CA  GLY A 146     -15.692  14.686   7.293  1.00 10.610          C  
ATOM   2297  C   GLY A 146     -15.290  16.109   7.676  1.00 10.660          C  
ATOM   2298  O   GLY A 146     -15.780  17.110   7.147  1.00 11.010          O  
ATOM   2299  H   GLY A 146     -15.948  14.500   5.167  1.00 13.040          H  
ATOM   2300 1HA  GLY A 146     -16.267  14.248   8.107  1.00 12.730          H  
ATOM   2301 2HA  GLY A 146     -14.790  14.083   7.201  1.00 12.730          H  
ATOM   2302  N   ASP A 147     -14.408  16.171   8.658  1.00 10.390          N  
ATOM   2303  CA  ASP A 147     -13.861  17.397   9.222  1.00 10.380          C  
ATOM   2304  C   ASP A 147     -12.630  17.816   8.443  1.00 10.490          C  
ATOM   2305  O   ASP A 147     -12.194  17.103   7.534  1.00 10.540          O  
ATOM   2306  CB  ASP A 147     -13.434  17.203  10.674  1.00 14.540          C  
ATOM   2307  CG  ASP A 147     -14.485  16.995  11.678  1.00 14.540          C  
ATOM   2308  OD1 ASP A 147     -15.638  17.273  11.465  1.00 14.540          O  
ATOM   2309  OD2 ASP A 147     -14.081  16.553  12.737  1.00 14.540          O  
ATOM   2310  H   ASP A 147     -14.079  15.293   9.034  1.00 12.470          H  
ATOM   2311  HA  ASP A 147     -14.610  18.188   9.155  1.00 12.460          H  
ATOM   2312 1HB  ASP A 147     -12.835  16.326  10.712  1.00 17.440          H  
ATOM   2313 2HB  ASP A 147     -12.813  18.035  11.001  1.00 17.440          H  
ATOM   2314  N   GLY A 148     -12.029  18.931   8.858  1.00 10.630          N  
ATOM   2315  CA  GLY A 148     -10.781  19.420   8.296  1.00 10.770          C  
ATOM   2316  C   GLY A 148     -10.120  20.335   9.319  1.00  9.990          C  
ATOM   2317  O   GLY A 148     -10.643  20.512  10.421  1.00  9.700          O  
ATOM   2318  H   GLY A 148     -12.464  19.475   9.591  1.00 12.760          H  
ATOM   2319 1HA  GLY A 148     -10.122  18.587   8.056  1.00 12.920          H  
ATOM   2320 2HA  GLY A 148     -10.976  19.968   7.375  1.00 12.920          H  
ATOM   2321  N   LEU A 149      -8.963  20.875   8.958  1.00  9.690          N  
ATOM   2322  CA  LEU A 149      -8.161  21.754   9.818  1.00  9.020          C  
ATOM   2323  C   LEU A 149      -7.881  23.128   9.247  1.00  9.310          C  
ATOM   2324  O   LEU A 149      -7.984  23.346   8.035  1.00  9.750          O  
ATOM   2325  CB  LEU A 149      -6.803  21.130  10.136  1.00 12.900          C  
ATOM   2326  CG  LEU A 149      -6.749  19.816  10.875  1.00 12.900          C  
ATOM   2327  CD1 LEU A 149      -5.278  19.390  10.939  1.00 12.900          C  
ATOM   2328  CD2 LEU A 149      -7.364  19.979  12.298  1.00 12.900          C  
ATOM   2329  H   LEU A 149      -8.625  20.670   8.031  1.00 11.630          H  
ATOM   2330  HA  LEU A 149      -8.707  21.914  10.746  1.00 10.820          H  
ATOM   2331 1HB  LEU A 149      -6.311  20.962   9.193  1.00 15.480          H  
ATOM   2332 2HB  LEU A 149      -6.219  21.846  10.680  1.00 15.480          H  
ATOM   2333  HG  LEU A 149      -7.294  19.057  10.327  1.00 15.480          H  
ATOM   2334 1HD1 LEU A 149      -5.194  18.456  11.459  1.00 15.480          H  
ATOM   2335 2HD1 LEU A 149      -4.881  19.284   9.936  1.00 15.480          H  
ATOM   2336 3HD1 LEU A 149      -4.707  20.146  11.474  1.00 15.480          H  
ATOM   2337 1HD2 LEU A 149      -7.313  19.050  12.841  1.00 15.480          H  
ATOM   2338 2HD2 LEU A 149      -6.821  20.731  12.846  1.00 15.480          H  
ATOM   2339 3HD2 LEU A 149      -8.404  20.276  12.223  1.00 15.480          H  
ATOM   2340  N   SER A 150      -7.554  24.065  10.141  1.00  9.180          N  
ATOM   2341  CA  SER A 150      -7.109  25.391   9.739  1.00  9.530          C  
ATOM   2342  C   SER A 150      -5.656  25.277   9.304  1.00  8.860          C  
ATOM   2343  O   SER A 150      -5.003  24.268   9.593  1.00  8.060          O  
ATOM   2344  CB  SER A 150      -7.205  26.379  10.885  1.00 13.200          C  
ATOM   2345  OG  SER A 150      -6.247  26.105  11.882  1.00 13.200          O  
ATOM   2346  H   SER A 150      -7.553  23.829  11.141  1.00 11.020          H  
ATOM   2347  HA  SER A 150      -7.710  25.739   8.898  1.00 11.440          H  
ATOM   2348 1HB  SER A 150      -7.055  27.390  10.508  1.00 15.840          H  
ATOM   2349 2HB  SER A 150      -8.201  26.333  11.318  1.00 15.840          H  
ATOM   2350  HG  SER A 150      -6.380  26.787  12.557  1.00 15.840          H  
ATOM   2351  N   THR A 151      -5.128  26.314   8.656  1.00  9.260          N  
ATOM   2352  CA  THR A 151      -3.745  26.300   8.197  1.00  8.750          C  
ATOM   2353  C   THR A 151      -2.754  26.106   9.337  1.00  7.960          C  
ATOM   2354  O   THR A 151      -1.825  25.295   9.241  1.00  7.200          O  
ATOM   2355  CB  THR A 151      -3.425  27.617   7.453  1.00 12.450          C  
ATOM   2356  OG1 THR A 151      -4.280  27.726   6.308  1.00 12.450          O  
ATOM   2357  CG2 THR A 151      -1.974  27.629   6.985  1.00 12.450          C  
ATOM   2358  H   THR A 151      -5.696  27.124   8.448  1.00 11.110          H  
ATOM   2359  HA  THR A 151      -3.623  25.470   7.503  1.00 10.500          H  
ATOM   2360  HB  THR A 151      -3.603  28.466   8.119  1.00 14.940          H  
ATOM   2361  HG1 THR A 151      -4.174  28.598   5.913  1.00 14.940          H  
ATOM   2362 1HG2 THR A 151      -1.777  28.558   6.454  1.00 14.940          H  
ATOM   2363 2HG2 THR A 151      -1.305  27.560   7.837  1.00 14.940          H  
ATOM   2364 3HG2 THR A 151      -1.804  26.787   6.314  1.00 14.940          H  
ATOM   2365  N   GLU A 152      -2.944  26.837  10.426  1.00  8.250          N  
ATOM   2366  CA  GLU A 152      -2.029  26.731  11.537  1.00  7.720          C  
ATOM   2367  C   GLU A 152      -2.089  25.340  12.152  1.00  6.890          C  
ATOM   2368  O   GLU A 152      -1.053  24.749  12.449  1.00  6.230          O  
ATOM   2369  CB  GLU A 152      -2.368  27.806  12.568  1.00 11.020          C  
ATOM   2370  CG  GLU A 152      -2.133  29.237  12.056  1.00 11.020          C  
ATOM   2371  CD  GLU A 152      -3.246  29.728  11.138  1.00 11.020          C  
ATOM   2372  OE1 GLU A 152      -4.248  29.045  11.033  1.00 11.020          O  
ATOM   2373  OE2 GLU A 152      -3.086  30.756  10.532  1.00 11.020          O  
ATOM   2374  H   GLU A 152      -3.714  27.508  10.466  1.00  9.900          H  
ATOM   2375  HA  GLU A 152      -1.018  26.901  11.172  1.00  9.260          H  
ATOM   2376 1HB  GLU A 152      -3.409  27.709  12.873  1.00 13.220          H  
ATOM   2377 2HB  GLU A 152      -1.750  27.668  13.453  1.00 13.220          H  
ATOM   2378 1HG  GLU A 152      -2.054  29.911  12.909  1.00 13.220          H  
ATOM   2379 2HG  GLU A 152      -1.187  29.264  11.517  1.00 13.220          H  
ATOM   2380  N   GLN A 153      -3.284  24.769  12.292  1.00  7.050          N  
ATOM   2381  CA  GLN A 153      -3.366  23.443  12.890  1.00  6.520          C  
ATOM   2382  C   GLN A 153      -2.633  22.398  12.053  1.00  5.950          C  
ATOM   2383  O   GLN A 153      -1.911  21.547  12.594  1.00  5.430          O  
ATOM   2384  CB  GLN A 153      -4.827  23.043  13.038  1.00  9.340          C  
ATOM   2385  CG  GLN A 153      -5.593  23.793  14.093  1.00  9.340          C  
ATOM   2386  CD  GLN A 153      -7.089  23.481  14.049  1.00  9.340          C  
ATOM   2387  OE1 GLN A 153      -7.711  23.364  12.971  1.00  9.340          O  
ATOM   2388  NE2 GLN A 153      -7.685  23.353  15.226  1.00  9.340          N  
ATOM   2389  H   GLN A 153      -4.132  25.277  12.035  1.00  8.460          H  
ATOM   2390  HA  GLN A 153      -2.904  23.474  13.870  1.00  7.820          H  
ATOM   2391 1HB  GLN A 153      -5.322  23.239  12.102  1.00 11.210          H  
ATOM   2392 2HB  GLN A 153      -4.892  21.980  13.242  1.00 11.210          H  
ATOM   2393 1HG  GLN A 153      -5.213  23.500  15.071  1.00 11.210          H  
ATOM   2394 2HG  GLN A 153      -5.452  24.859  13.950  1.00 11.210          H  
ATOM   2395 1HE2 GLN A 153      -8.667  23.163  15.272  1.00 11.210          H  
ATOM   2396 2HE2 GLN A 153      -7.160  23.458  16.074  1.00 11.210          H  
ATOM   2397  N   LYS A 154      -2.766  22.492  10.726  1.00  6.220          N  
ATOM   2398  CA  LYS A 154      -2.115  21.541   9.842  1.00  5.930          C  
ATOM   2399  C   LYS A 154      -0.621  21.561  10.026  1.00  5.220          C  
ATOM   2400  O   LYS A 154      -0.005  20.510  10.251  1.00  4.820          O  
ATOM   2401  CB  LYS A 154      -2.378  21.896   8.377  1.00  8.420          C  
ATOM   2402  CG  LYS A 154      -3.767  21.675   7.918  1.00  8.420          C  
ATOM   2403  CD  LYS A 154      -3.976  22.147   6.492  1.00  8.420          C  
ATOM   2404  CE  LYS A 154      -5.431  22.072   6.153  1.00  8.420          C  
ATOM   2405  NZ  LYS A 154      -5.748  22.527   4.773  1.00  8.420          N  
ATOM   2406  H   LYS A 154      -3.392  23.206  10.338  1.00  7.460          H  
ATOM   2407  HA  LYS A 154      -2.480  20.539  10.063  1.00  7.120          H  
ATOM   2408 1HB  LYS A 154      -2.150  22.949   8.216  1.00 10.100          H  
ATOM   2409 2HB  LYS A 154      -1.708  21.327   7.741  1.00 10.100          H  
ATOM   2410 1HG  LYS A 154      -3.998  20.616   7.976  1.00 10.100          H  
ATOM   2411 2HG  LYS A 154      -4.437  22.199   8.564  1.00 10.100          H  
ATOM   2412 1HD  LYS A 154      -3.643  23.183   6.402  1.00 10.100          H  
ATOM   2413 2HD  LYS A 154      -3.408  21.549   5.802  1.00 10.100          H  
ATOM   2414 1HE  LYS A 154      -5.778  21.047   6.282  1.00 10.100          H  
ATOM   2415 2HE  LYS A 154      -5.952  22.708   6.852  1.00 10.100          H  
ATOM   2416 1HZ  LYS A 154      -6.748  22.467   4.646  1.00 10.100          H  
ATOM   2417 2HZ  LYS A 154      -5.445  23.486   4.647  1.00 10.100          H  
ATOM   2418 3HZ  LYS A 154      -5.287  21.931   4.100  1.00 10.100          H  
ATOM   2419  N   TRP A 155      -0.046  22.760   9.971  1.00  5.330          N  
ATOM   2420  CA  TRP A 155       1.390  22.830   9.983  1.00  4.880          C  
ATOM   2421  C   TRP A 155       2.008  22.717  11.359  1.00  4.370          C  
ATOM   2422  O   TRP A 155       3.146  22.279  11.472  1.00  3.980          O  
ATOM   2423  CB  TRP A 155       1.849  24.055   9.206  1.00  7.010          C  
ATOM   2424  CG  TRP A 155       1.313  23.959   7.800  1.00  7.010          C  
ATOM   2425  CD1 TRP A 155       0.425  24.806   7.254  1.00  7.010          C  
ATOM   2426  CD2 TRP A 155       1.527  22.919   6.799  1.00  7.010          C  
ATOM   2427  NE1 TRP A 155       0.076  24.390   6.012  1.00  7.010          N  
ATOM   2428  CE2 TRP A 155       0.723  23.238   5.722  1.00  7.010          C  
ATOM   2429  CE3 TRP A 155       2.299  21.762   6.744  1.00  7.010          C  
ATOM   2430  CZ2 TRP A 155       0.652  22.443   4.599  1.00  7.010          C  
ATOM   2431  CZ3 TRP A 155       2.218  20.970   5.618  1.00  7.010          C  
ATOM   2432  CH2 TRP A 155       1.413  21.297   4.582  1.00  7.010          C  
ATOM   2433  H   TRP A 155      -0.620  23.603   9.838  1.00  6.400          H  
ATOM   2434  HA  TRP A 155       1.743  21.977   9.425  1.00  5.860          H  
ATOM   2435 1HB  TRP A 155       1.460  24.961   9.674  1.00  8.410          H  
ATOM   2436 2HB  TRP A 155       2.934  24.111   9.180  1.00  8.410          H  
ATOM   2437  HD1 TRP A 155       0.038  25.684   7.743  1.00  8.410          H  
ATOM   2438  HE1 TRP A 155      -0.585  24.836   5.379  1.00  8.410          H  
ATOM   2439  HE3 TRP A 155       2.947  21.485   7.562  1.00  8.410          H  
ATOM   2440  HZ2 TRP A 155       0.005  22.686   3.747  1.00  8.410          H  
ATOM   2441  HZ3 TRP A 155       2.815  20.078   5.577  1.00  8.410          H  
ATOM   2442  HH2 TRP A 155       1.371  20.647   3.713  1.00  8.410          H  
ATOM   2443  N   MET A 156       1.311  23.067  12.437  1.00  4.630          N  
ATOM   2444  CA  MET A 156       1.956  22.866  13.731  1.00  4.580          C  
ATOM   2445  C   MET A 156       2.264  21.374  13.943  1.00  4.430          C  
ATOM   2446  O   MET A 156       3.377  21.011  14.345  1.00  4.420          O  
ATOM   2447  CB  MET A 156       1.087  23.419  14.853  1.00  6.430          C  
ATOM   2448  CG  MET A 156       1.047  24.949  14.925  1.00  6.430          C  
ATOM   2449  SD  MET A 156       0.171  25.574  16.375  1.00  6.430          S  
ATOM   2450  CE  MET A 156      -1.550  25.298  15.917  1.00  6.430          C  
ATOM   2451  H   MET A 156       0.382  23.493  12.365  1.00  5.560          H  
ATOM   2452  HA  MET A 156       2.903  23.402  13.732  1.00  5.500          H  
ATOM   2453 1HB  MET A 156       0.067  23.066  14.701  1.00  7.720          H  
ATOM   2454 2HB  MET A 156       1.432  23.032  15.807  1.00  7.720          H  
ATOM   2455 1HG  MET A 156       2.070  25.319  14.962  1.00  7.720          H  
ATOM   2456 2HG  MET A 156       0.589  25.358  14.043  1.00  7.720          H  
ATOM   2457 1HE  MET A 156      -2.199  25.647  16.719  1.00  7.720          H  
ATOM   2458 2HE  MET A 156      -1.774  25.843  15.009  1.00  7.720          H  
ATOM   2459 3HE  MET A 156      -1.720  24.240  15.755  1.00  7.720          H  
ATOM   2460  N   ASP A 157       1.305  20.490  13.621  1.00  4.670          N  
ATOM   2461  CA  ASP A 157       1.573  19.063  13.816  1.00  5.070          C  
ATOM   2462  C   ASP A 157       2.622  18.519  12.843  1.00  4.830          C  
ATOM   2463  O   ASP A 157       3.474  17.694  13.214  1.00  5.250          O  
ATOM   2464  CB  ASP A 157       0.290  18.231  13.703  1.00  6.940          C  
ATOM   2465  CG  ASP A 157      -0.697  18.297  14.912  1.00  6.940          C  
ATOM   2466  OD1 ASP A 157      -0.365  18.775  15.992  1.00  6.940          O  
ATOM   2467  OD2 ASP A 157      -1.774  17.773  14.749  1.00  6.940          O  
ATOM   2468  H   ASP A 157       0.387  20.821  13.293  1.00  5.600          H  
ATOM   2469  HA  ASP A 157       1.970  18.931  14.811  1.00  6.080          H  
ATOM   2470 1HB  ASP A 157      -0.252  18.561  12.810  1.00  8.330          H  
ATOM   2471 2HB  ASP A 157       0.548  17.203  13.540  1.00  8.330          H  
ATOM   2472  N   ILE A 158       2.577  18.976  11.599  1.00  4.430          N  
ATOM   2473  CA  ILE A 158       3.541  18.503  10.630  1.00  4.370          C  
ATOM   2474  C   ILE A 158       4.929  19.016  10.923  1.00  4.030          C  
ATOM   2475  O   ILE A 158       5.869  18.230  10.967  1.00  4.500          O  
ATOM   2476  CB  ILE A 158       3.106  18.876   9.225  1.00  6.140          C  
ATOM   2477  CG1 ILE A 158       1.882  18.099   8.928  1.00  6.140          C  
ATOM   2478  CG2 ILE A 158       4.216  18.581   8.188  1.00  6.140          C  
ATOM   2479  CD1 ILE A 158       1.210  18.553   7.782  1.00  6.140          C  
ATOM   2480  H   ILE A 158       1.840  19.627  11.309  1.00  5.320          H  
ATOM   2481  HA  ILE A 158       3.569  17.421  10.682  1.00  5.240          H  
ATOM   2482  HB  ILE A 158       2.847  19.920   9.208  1.00  7.370          H  
ATOM   2483 1HG1 ILE A 158       2.156  17.061   8.782  1.00  7.370          H  
ATOM   2484 2HG1 ILE A 158       1.186  18.154   9.768  1.00  7.370          H  
ATOM   2485 1HG2 ILE A 158       3.918  18.843   7.198  1.00  7.370          H  
ATOM   2486 2HG2 ILE A 158       5.085  19.157   8.428  1.00  7.370          H  
ATOM   2487 3HG2 ILE A 158       4.454  17.517   8.213  1.00  7.370          H  
ATOM   2488 1HD1 ILE A 158       0.366  17.950   7.626  1.00  7.370          H  
ATOM   2489 2HD1 ILE A 158       0.898  19.583   7.932  1.00  7.370          H  
ATOM   2490 3HD1 ILE A 158       1.837  18.486   6.943  1.00  7.370          H  
ATOM   2491  N   SER A 159       5.062  20.315  11.180  1.00  3.640          N  
ATOM   2492  CA  SER A 159       6.346  20.945  11.431  1.00  3.760          C  
ATOM   2493  C   SER A 159       7.107  20.205  12.510  1.00  4.430          C  
ATOM   2494  O   SER A 159       8.311  19.980  12.388  1.00  4.810          O  
ATOM   2495  CB  SER A 159       6.148  22.388  11.838  1.00  5.220          C  
ATOM   2496  OG  SER A 159       7.372  23.021  12.088  1.00  5.220          O  
ATOM   2497  H   SER A 159       4.245  20.915  11.172  1.00  4.370          H  
ATOM   2498  HA  SER A 159       6.928  20.932  10.514  1.00  4.510          H  
ATOM   2499 1HB  SER A 159       5.619  22.915  11.047  1.00  6.260          H  
ATOM   2500 2HB  SER A 159       5.520  22.427  12.732  1.00  6.260          H  
ATOM   2501  HG  SER A 159       7.154  23.922  12.334  1.00  6.260          H  
ATOM   2502  N   ARG A 160       6.437  19.837  13.600  1.00  4.820          N  
ATOM   2503  CA  ARG A 160       7.152  19.108  14.630  1.00  5.740          C  
ATOM   2504  C   ARG A 160       7.632  17.716  14.147  1.00  6.280          C  
ATOM   2505  O   ARG A 160       8.786  17.343  14.374  1.00  7.050          O  
ATOM   2506  CB  ARG A 160       6.267  18.926  15.844  1.00  7.670          C  
ATOM   2507  CG  ARG A 160       5.945  20.201  16.643  1.00  7.670          C  
ATOM   2508  CD  ARG A 160       5.345  19.850  17.947  1.00  7.670          C  
ATOM   2509  NE  ARG A 160       4.161  19.039  17.760  1.00  7.670          N  
ATOM   2510  CZ  ARG A 160       2.889  19.454  17.592  1.00  7.670          C  
ATOM   2511  NH1 ARG A 160       2.552  20.726  17.606  1.00  7.670          N  
ATOM   2512  NH2 ARG A 160       1.975  18.533  17.389  1.00  7.670          N  
ATOM   2513  H   ARG A 160       5.445  20.075  13.718  1.00  5.780          H  
ATOM   2514  HA  ARG A 160       8.023  19.694  14.917  1.00  6.890          H  
ATOM   2515 1HB  ARG A 160       5.314  18.500  15.513  1.00  9.200          H  
ATOM   2516 2HB  ARG A 160       6.721  18.203  16.523  1.00  9.200          H  
ATOM   2517 1HG  ARG A 160       6.859  20.763  16.817  1.00  9.200          H  
ATOM   2518 2HG  ARG A 160       5.239  20.813  16.085  1.00  9.200          H  
ATOM   2519 1HD  ARG A 160       6.060  19.271  18.523  1.00  9.200          H  
ATOM   2520 2HD  ARG A 160       5.078  20.746  18.500  1.00  9.200          H  
ATOM   2521  HE  ARG A 160       4.321  18.022  17.684  1.00  9.200          H  
ATOM   2522 1HH1 ARG A 160       3.249  21.436  17.747  1.00  9.200          H  
ATOM   2523 2HH1 ARG A 160       1.581  20.980  17.474  1.00  9.200          H  
ATOM   2524 1HH2 ARG A 160       2.247  17.555  17.360  1.00  9.200          H  
ATOM   2525 2HH2 ARG A 160       1.004  18.789  17.185  1.00  9.200          H  
ATOM   2526  N   GLY A 161       6.762  16.960  13.448  1.00  6.090          N  
ATOM   2527  CA  GLY A 161       7.098  15.591  13.016  1.00  6.860          C  
ATOM   2528  C   GLY A 161       7.709  15.366  11.607  1.00  6.570          C  
ATOM   2529  O   GLY A 161       8.013  14.207  11.262  1.00  7.350          O  
ATOM   2530  H   GLY A 161       5.803  17.294  13.294  1.00  7.310          H  
ATOM   2531 1HA  GLY A 161       7.773  15.168  13.758  1.00  8.230          H  
ATOM   2532 2HA  GLY A 161       6.187  14.998  13.095  1.00  8.230          H  
ATOM   2533  N   VAL A 162       7.939  16.436  10.835  1.00  5.650          N  
ATOM   2534  CA  VAL A 162       8.449  16.378   9.445  1.00  5.500          C  
ATOM   2535  C   VAL A 162       9.902  16.862   9.381  1.00  6.140          C  
ATOM   2536  O   VAL A 162      10.330  17.659  10.206  1.00  6.390          O  
ATOM   2537  CB  VAL A 162       7.595  17.309   8.547  1.00  7.760          C  
ATOM   2538  CG1 VAL A 162       7.920  18.757   8.887  1.00  7.760          C  
ATOM   2539  CG2 VAL A 162       7.729  17.025   7.045  1.00  7.760          C  
ATOM   2540  H   VAL A 162       7.630  17.334  11.214  1.00  6.780          H  
ATOM   2541  HA  VAL A 162       8.385  15.354   9.082  1.00  6.600          H  
ATOM   2542  HB  VAL A 162       6.576  17.144   8.824  1.00  9.310          H  
ATOM   2543 1HG1 VAL A 162       7.281  19.427   8.331  1.00  9.310          H  
ATOM   2544 2HG1 VAL A 162       7.797  18.922   9.924  1.00  9.310          H  
ATOM   2545 3HG1 VAL A 162       8.922  18.996   8.657  1.00  9.310          H  
ATOM   2546 1HG2 VAL A 162       7.057  17.688   6.505  1.00  9.310          H  
ATOM   2547 2HG2 VAL A 162       8.724  17.180   6.684  1.00  9.310          H  
ATOM   2548 3HG2 VAL A 162       7.439  16.007   6.869  1.00  9.310          H  
ATOM   2549  N   ASP A 163      10.639  16.455   8.345  1.00  6.700          N  
ATOM   2550  CA  ASP A 163      12.028  16.888   8.174  1.00  7.440          C  
ATOM   2551  C   ASP A 163      12.113  18.126   7.261  1.00  6.750          C  
ATOM   2552  O   ASP A 163      13.189  18.482   6.783  1.00  7.280          O  
ATOM   2553  CB  ASP A 163      12.878  15.777   7.542  1.00 10.120          C  
ATOM   2554  CG  ASP A 163      12.973  14.464   8.392  1.00 10.120          C  
ATOM   2555  OD1 ASP A 163      12.781  14.490   9.587  1.00 10.120          O  
ATOM   2556  OD2 ASP A 163      13.223  13.409   7.797  1.00 10.120          O  
ATOM   2557  H   ASP A 163      10.248  15.806   7.677  1.00  8.040          H  
ATOM   2558  HA  ASP A 163      12.441  17.150   9.147  1.00  8.930          H  
ATOM   2559 1HB  ASP A 163      12.481  15.534   6.554  1.00 12.140          H  
ATOM   2560 2HB  ASP A 163      13.896  16.159   7.389  1.00 12.140          H  
ATOM   2561  N   ALA A 164      10.975  18.762   6.974  1.00  5.710          N  
ATOM   2562  CA  ALA A 164      10.941  19.906   6.069  1.00  5.130          C  
ATOM   2563  C   ALA A 164      10.043  21.048   6.512  1.00  4.130          C  
ATOM   2564  O   ALA A 164       8.991  20.855   7.114  1.00  3.780          O  
ATOM   2565  CB  ALA A 164      10.426  19.443   4.725  1.00  7.410          C  
ATOM   2566  H   ALA A 164      10.114  18.443   7.390  1.00  6.850          H  
ATOM   2567  HA  ALA A 164      11.953  20.296   5.991  1.00  6.160          H  
ATOM   2568 1HB  ALA A 164      10.412  20.269   4.028  1.00  8.900          H  
ATOM   2569 2HB  ALA A 164      11.057  18.647   4.342  1.00  8.900          H  
ATOM   2570 3HB  ALA A 164       9.415  19.078   4.860  1.00  8.900          H  
ATOM   2571  N   LYS A 165      10.430  22.256   6.136  1.00  4.120          N  
ATOM   2572  CA  LYS A 165       9.593  23.413   6.384  1.00  3.770          C  
ATOM   2573  C   LYS A 165       8.556  23.467   5.286  1.00  3.950          C  
ATOM   2574  O   LYS A 165       8.888  23.297   4.106  1.00  3.660          O  
ATOM   2575  CB  LYS A 165      10.421  24.695   6.461  1.00  5.420          C  
ATOM   2576  CG  LYS A 165      11.362  24.764   7.686  1.00  5.420          C  
ATOM   2577  CD  LYS A 165      12.147  26.081   7.710  1.00  5.420          C  
ATOM   2578  CE  LYS A 165      12.917  26.305   9.039  1.00  5.420          C  
ATOM   2579  NZ  LYS A 165      14.107  25.399   9.212  1.00  5.420          N  
ATOM   2580  H   LYS A 165      11.315  22.346   5.631  1.00  4.940          H  
ATOM   2581  HA  LYS A 165       9.072  23.281   7.333  1.00  4.520          H  
ATOM   2582 1HB  LYS A 165      11.034  24.781   5.563  1.00  6.500          H  
ATOM   2583 2HB  LYS A 165       9.753  25.558   6.487  1.00  6.500          H  
ATOM   2584 1HG  LYS A 165      10.767  24.681   8.598  1.00  6.500          H  
ATOM   2585 2HG  LYS A 165      12.060  23.922   7.654  1.00  6.500          H  
ATOM   2586 1HD  LYS A 165      12.867  26.076   6.891  1.00  6.500          H  
ATOM   2587 2HD  LYS A 165      11.463  26.916   7.562  1.00  6.500          H  
ATOM   2588 1HE  LYS A 165      13.265  27.334   9.057  1.00  6.500          H  
ATOM   2589 2HE  LYS A 165      12.233  26.149   9.871  1.00  6.500          H  
ATOM   2590 1HZ  LYS A 165      14.562  25.606  10.087  1.00  6.500          H  
ATOM   2591 2HZ  LYS A 165      13.867  24.407   9.225  1.00  6.500          H  
ATOM   2592 3HZ  LYS A 165      14.767  25.541   8.461  1.00  6.500          H  
ATOM   2593  N   ILE A 166       7.285  23.592   5.667  1.00  4.880          N  
ATOM   2594  CA  ILE A 166       6.218  23.616   4.678  1.00  5.550          C  
ATOM   2595  C   ILE A 166       5.255  24.771   4.918  1.00  5.860          C  
ATOM   2596  O   ILE A 166       4.812  24.992   6.048  1.00  6.030          O  
ATOM   2597  CB  ILE A 166       5.452  22.282   4.652  1.00  7.500          C  
ATOM   2598  CG1 ILE A 166       6.455  21.115   4.391  1.00  7.500          C  
ATOM   2599  CG2 ILE A 166       4.389  22.372   3.522  1.00  7.500          C  
ATOM   2600  CD1 ILE A 166       5.887  19.763   4.557  1.00  7.500          C  
ATOM   2601  H   ILE A 166       7.065  23.699   6.648  1.00  5.860          H  
ATOM   2602  HA  ILE A 166       6.664  23.765   3.699  1.00  6.660          H  
ATOM   2603  HB  ILE A 166       4.979  22.090   5.606  1.00  9.000          H  
ATOM   2604 1HG1 ILE A 166       6.874  21.212   3.401  1.00  9.000          H  
ATOM   2605 2HG1 ILE A 166       7.252  21.171   5.112  1.00  9.000          H  
ATOM   2606 1HG2 ILE A 166       3.857  21.451   3.427  1.00  9.000          H  
ATOM   2607 2HG2 ILE A 166       3.679  23.167   3.734  1.00  9.000          H  
ATOM   2608 3HG2 ILE A 166       4.869  22.590   2.596  1.00  9.000          H  
ATOM   2609 1HD1 ILE A 166       6.671  19.050   4.400  1.00  9.000          H  
ATOM   2610 2HD1 ILE A 166       5.503  19.653   5.567  1.00  9.000          H  
ATOM   2611 3HD1 ILE A 166       5.095  19.598   3.844  1.00  9.000          H  
ATOM   2612  N   ILE A 167       4.974  25.522   3.859  1.00  6.120          N  
ATOM   2613  CA  ILE A 167       4.044  26.645   3.907  1.00  6.710          C  
ATOM   2614  C   ILE A 167       2.966  26.496   2.841  1.00  7.170          C  
ATOM   2615  O   ILE A 167       3.287  26.482   1.644  1.00  7.260          O  
ATOM   2616  CB  ILE A 167       4.784  27.982   3.687  1.00  9.160          C  
ATOM   2617  CG1 ILE A 167       5.867  28.174   4.788  1.00  9.160          C  
ATOM   2618  CG2 ILE A 167       3.775  29.149   3.661  1.00  9.160          C  
ATOM   2619  CD1 ILE A 167       6.812  29.336   4.545  1.00  9.160          C  
ATOM   2620  H   ILE A 167       5.407  25.240   2.971  1.00  7.340          H  
ATOM   2621  HA  ILE A 167       3.559  26.657   4.883  1.00  8.050          H  
ATOM   2622  HB  ILE A 167       5.300  27.945   2.738  1.00 10.990          H  
ATOM   2623 1HG1 ILE A 167       5.374  28.311   5.748  1.00 10.990          H  
ATOM   2624 2HG1 ILE A 167       6.475  27.277   4.842  1.00 10.990          H  
ATOM   2625 1HG2 ILE A 167       4.290  30.086   3.479  1.00 10.990          H  
ATOM   2626 2HG2 ILE A 167       3.044  29.007   2.863  1.00 10.990          H  
ATOM   2627 3HG2 ILE A 167       3.255  29.203   4.616  1.00 10.990          H  
ATOM   2628 1HD1 ILE A 167       7.541  29.377   5.354  1.00 10.990          H  
ATOM   2629 2HD1 ILE A 167       7.333  29.192   3.597  1.00 10.990          H  
ATOM   2630 3HD1 ILE A 167       6.271  30.271   4.513  1.00 10.990          H  
ATOM   2631  N   SER A 168       1.691  26.481   3.257  1.00  7.730          N  
ATOM   2632  CA  SER A 168       0.588  26.312   2.310  1.00  8.470          C  
ATOM   2633  C   SER A 168       0.634  27.259   1.143  1.00  9.070          C  
ATOM   2634  O   SER A 168       0.939  28.446   1.273  1.00  9.370          O  
ATOM   2635  CB  SER A 168      -0.776  26.466   2.960  1.00 11.560          C  
ATOM   2636  OG  SER A 168      -1.102  25.375   3.755  1.00 11.560          O  
ATOM   2637  H   SER A 168       1.486  26.527   4.247  1.00  9.280          H  
ATOM   2638  HA  SER A 168       0.635  25.295   1.918  1.00 10.160          H  
ATOM   2639 1HB  SER A 168      -0.778  27.370   3.568  1.00 13.870          H  
ATOM   2640 2HB  SER A 168      -1.536  26.590   2.189  1.00 13.870          H  
ATOM   2641  HG  SER A 168      -1.399  24.681   3.095  1.00 13.870          H  
ATOM   2642  N   ALA A 169       0.339  26.679  -0.011  1.00  9.470          N  
ATOM   2643  CA  ALA A 169       0.280  27.324  -1.316  1.00 10.280          C  
ATOM   2644  C   ALA A 169       1.583  28.011  -1.719  1.00 10.520          C  
ATOM   2645  O   ALA A 169       1.587  28.839  -2.631  1.00 10.650          O  
ATOM   2646  CB  ALA A 169      -0.849  28.337  -1.340  1.00 14.070          C  
ATOM   2647  H   ALA A 169       0.105  25.694   0.046  1.00 11.360          H  
ATOM   2648  HA  ALA A 169       0.064  26.560  -2.041  1.00 12.340          H  
ATOM   2649 1HB  ALA A 169      -0.919  28.777  -2.335  1.00 16.880          H  
ATOM   2650 2HB  ALA A 169      -1.787  27.840  -1.097  1.00 16.880          H  
ATOM   2651 3HB  ALA A 169      -0.652  29.123  -0.612  1.00 16.880          H  
ATOM   2652  N   ASP A 170       2.696  27.620  -1.103  1.00 10.690          N  
ATOM   2653  CA  ASP A 170       3.991  28.201  -1.400  1.00 11.140          C  
ATOM   2654  C   ASP A 170       5.119  27.172  -1.597  1.00 10.910          C  
ATOM   2655  O   ASP A 170       5.531  26.902  -2.740  1.00 11.140          O  
ATOM   2656  CB  ASP A 170       4.328  29.235  -0.303  1.00 15.420          C  
ATOM   2657  CG  ASP A 170       5.658  29.974  -0.484  1.00 15.420          C  
ATOM   2658  OD1 ASP A 170       6.371  29.649  -1.395  1.00 15.420          O  
ATOM   2659  OD2 ASP A 170       5.933  30.886   0.270  1.00 15.420          O  
ATOM   2660  H   ASP A 170       2.638  26.962  -0.325  1.00 12.830          H  
ATOM   2661  HA  ASP A 170       3.899  28.754  -2.333  1.00 13.370          H  
ATOM   2662 1HB  ASP A 170       3.525  29.974  -0.265  1.00 18.500          H  
ATOM   2663 2HB  ASP A 170       4.333  28.739   0.659  1.00 18.500          H  
ATOM   2664  N   MET A 171       5.658  26.645  -0.485  1.00 10.610          N  
ATOM   2665  CA  MET A 171       6.886  25.837  -0.536  1.00 10.580          C  
ATOM   2666  C   MET A 171       7.017  24.628   0.383  1.00 10.370          C  
ATOM   2667  O   MET A 171       6.351  24.515   1.418  1.00 10.440          O  
ATOM   2668  CB  MET A 171       8.094  26.744  -0.279  1.00 14.820          C  
ATOM   2669  CG  MET A 171       8.076  27.502   1.088  1.00 14.820          C  
ATOM   2670  SD  MET A 171       8.483  26.507   2.575  1.00 14.820          S  
ATOM   2671  CE  MET A 171      10.167  26.080   2.396  1.00 14.820          C  
ATOM   2672  H   MET A 171       5.181  26.817   0.399  1.00 12.730          H  
ATOM   2673  HA  MET A 171       6.983  25.459  -1.546  1.00 12.700          H  
ATOM   2674 1HB  MET A 171       9.010  26.168  -0.355  1.00 17.790          H  
ATOM   2675 2HB  MET A 171       8.126  27.512  -1.061  1.00 17.790          H  
ATOM   2676 1HG  MET A 171       8.784  28.326   1.028  1.00 17.790          H  
ATOM   2677 2HG  MET A 171       7.095  27.939   1.227  1.00 17.790          H  
ATOM   2678 1HE  MET A 171      10.465  25.484   3.254  1.00 17.790          H  
ATOM   2679 2HE  MET A 171      10.300  25.502   1.489  1.00 17.790          H  
ATOM   2680 3HE  MET A 171      10.773  26.983   2.348  1.00 17.790          H  
ATOM   2681  N   VAL A 172       7.923  23.723  -0.022  1.00 10.250          N  
ATOM   2682  CA  VAL A 172       8.362  22.594   0.790  1.00 10.140          C  
ATOM   2683  C   VAL A 172       9.911  22.579   0.759  1.00  9.690          C  
ATOM   2684  O   VAL A 172      10.490  22.637  -0.328  1.00 10.160          O  
ATOM   2685  CB  VAL A 172       7.777  21.246   0.226  1.00 14.240          C  
ATOM   2686  CG1 VAL A 172       6.282  21.271   0.244  1.00 14.240          C  
ATOM   2687  CG2 VAL A 172       8.252  20.959  -1.219  1.00 14.240          C  
ATOM   2688  H   VAL A 172       8.375  23.871  -0.915  1.00 12.300          H  
ATOM   2689  HA  VAL A 172       8.031  22.736   1.819  1.00 12.170          H  
ATOM   2690  HB  VAL A 172       8.069  20.453   0.866  1.00 17.090          H  
ATOM   2691 1HG1 VAL A 172       5.894  20.324  -0.118  1.00 17.090          H  
ATOM   2692 2HG1 VAL A 172       5.960  21.423   1.231  1.00 17.090          H  
ATOM   2693 3HG1 VAL A 172       5.933  22.064  -0.384  1.00 17.090          H  
ATOM   2694 1HG2 VAL A 172       7.818  20.022  -1.561  1.00 17.090          H  
ATOM   2695 2HG2 VAL A 172       7.933  21.758  -1.876  1.00 17.090          H  
ATOM   2696 3HG2 VAL A 172       9.326  20.864  -1.273  1.00 17.090          H  
ATOM   2697  N   SER A 173      10.588  22.456   1.910  1.00  8.920          N  
ATOM   2698  CA  SER A 173      12.063  22.359   1.890  1.00  8.610          C  
ATOM   2699  C   SER A 173      12.670  21.531   3.023  1.00  7.880          C  
ATOM   2700  O   SER A 173      12.528  21.856   4.208  1.00  8.150          O  
ATOM   2701  CB  SER A 173      12.697  23.728   1.913  1.00 12.180          C  
ATOM   2702  OG  SER A 173      14.090  23.626   1.946  1.00 12.180          O  
ATOM   2703  H   SER A 173      10.068  22.497   2.790  1.00 10.700          H  
ATOM   2704  HA  SER A 173      12.348  21.881   0.952  1.00 10.330          H  
ATOM   2705 1HB  SER A 173      12.388  24.291   1.033  1.00 14.610          H  
ATOM   2706 2HB  SER A 173      12.362  24.262   2.790  1.00 14.610          H  
ATOM   2707  HG  SER A 173      14.424  24.520   1.840  1.00 14.610          H  
ATOM   2708  N   GLU A 174      13.353  20.447   2.634  1.00  7.110          N  
ATOM   2709  CA  GLU A 174      13.972  19.484   3.553  1.00  6.580          C  
ATOM   2710  C   GLU A 174      15.323  19.912   4.104  1.00  6.610          C  
ATOM   2711  O   GLU A 174      16.150  20.500   3.396  1.00  7.090          O  
ATOM   2712  CB  GLU A 174      14.064  18.101   2.903  1.00  9.420          C  
ATOM   2713  CG  GLU A 174      14.682  17.026   3.786  1.00  9.420          C  
ATOM   2714  CD  GLU A 174      14.520  15.675   3.222  1.00  9.420          C  
ATOM   2715  OE1 GLU A 174      15.441  14.896   3.268  1.00  9.420          O  
ATOM   2716  OE2 GLU A 174      13.439  15.413   2.727  1.00  9.420          O  
ATOM   2717  H   GLU A 174      13.441  20.288   1.640  1.00  8.530          H  
ATOM   2718  HA  GLU A 174      13.320  19.376   4.410  1.00  7.900          H  
ATOM   2719 1HB  GLU A 174      13.078  17.755   2.643  1.00 11.310          H  
ATOM   2720 2HB  GLU A 174      14.641  18.165   1.985  1.00 11.310          H  
ATOM   2721 1HG  GLU A 174      15.750  17.221   3.897  1.00 11.310          H  
ATOM   2722 2HG  GLU A 174      14.225  17.061   4.773  1.00 11.310          H  
ATOM   2723  N   GLU A 175      15.531  19.596   5.380  1.00  6.350          N  
ATOM   2724  CA  GLU A 175      16.760  19.875   6.110  1.00  6.630          C  
ATOM   2725  C   GLU A 175      17.144  18.715   7.017  1.00  6.920          C  
ATOM   2726  O   GLU A 175      16.310  17.884   7.382  1.00  6.780          O  
ATOM   2727  CB  GLU A 175      16.609  21.137   6.966  1.00  9.170          C  
ATOM   2728  CG  GLU A 175      15.543  21.036   8.065  1.00  9.170          C  
ATOM   2729  CD  GLU A 175      15.380  22.313   8.846  1.00  9.170          C  
ATOM   2730  OE1 GLU A 175      16.373  22.962   9.089  1.00  9.170          O  
ATOM   2731  OE2 GLU A 175      14.265  22.649   9.205  1.00  9.170          O  
ATOM   2732  H   GLU A 175      14.768  19.123   5.877  1.00  7.620          H  
ATOM   2733  HA  GLU A 175      17.564  20.028   5.392  1.00  7.960          H  
ATOM   2734 1HB  GLU A 175      17.556  21.353   7.456  1.00 11.000          H  
ATOM   2735 2HB  GLU A 175      16.363  21.985   6.328  1.00 11.000          H  
ATOM   2736 1HG  GLU A 175      14.586  20.768   7.612  1.00 11.000          H  
ATOM   2737 2HG  GLU A 175      15.824  20.243   8.748  1.00 11.000          H  
ATOM   2738  N   PHE A 176      18.411  18.666   7.398  1.00  7.540          N  
ATOM   2739  CA  PHE A 176      18.842  17.662   8.348  1.00  8.010          C  
ATOM   2740  C   PHE A 176      18.583  18.175   9.749  1.00  7.810          C  
ATOM   2741  O   PHE A 176      18.754  19.362  10.032  1.00  8.020          O  
ATOM   2742  CB  PHE A 176      20.315  17.323   8.145  1.00 11.030          C  
ATOM   2743  CG  PHE A 176      20.543  16.544   6.886  1.00 11.030          C  
ATOM   2744  CD1 PHE A 176      20.852  17.188   5.694  1.00 11.030          C  
ATOM   2745  CD2 PHE A 176      20.437  15.161   6.885  1.00 11.030          C  
ATOM   2746  CE1 PHE A 176      21.040  16.467   4.537  1.00 11.030          C  
ATOM   2747  CE2 PHE A 176      20.628  14.446   5.730  1.00 11.030          C  
ATOM   2748  CZ  PHE A 176      20.924  15.097   4.556  1.00 11.030          C  
ATOM   2749  H   PHE A 176      19.065  19.353   7.053  1.00  9.050          H  
ATOM   2750  HA  PHE A 176      18.252  16.758   8.201  1.00  9.610          H  
ATOM   2751 1HB  PHE A 176      20.903  18.236   8.100  1.00 13.230          H  
ATOM   2752 2HB  PHE A 176      20.677  16.737   8.992  1.00 13.230          H  
ATOM   2753  HD1 PHE A 176      20.941  18.272   5.678  1.00 13.230          H  
ATOM   2754  HD2 PHE A 176      20.198  14.639   7.812  1.00 13.230          H  
ATOM   2755  HE1 PHE A 176      21.278  16.978   3.614  1.00 13.230          H  
ATOM   2756  HE2 PHE A 176      20.545  13.361   5.733  1.00 13.230          H  
ATOM   2757  HZ  PHE A 176      21.066  14.513   3.649  1.00 13.230          H  
ATOM   2758  N   LEU A 177      18.146  17.285  10.619  1.00  7.660          N  
ATOM   2759  CA  LEU A 177      17.870  17.641  11.994  1.00  7.590          C  
ATOM   2760  C   LEU A 177      18.968  17.078  12.865  1.00  8.600          C  
ATOM   2761  O   LEU A 177      19.564  16.062  12.509  1.00  9.400          O  
ATOM   2762  CB  LEU A 177      16.503  17.077  12.408  1.00 10.650          C  
ATOM   2763  CG  LEU A 177      15.284  17.484  11.493  1.00 10.650          C  
ATOM   2764  CD1 LEU A 177      14.014  16.803  12.017  1.00 10.650          C  
ATOM   2765  CD2 LEU A 177      15.116  19.002  11.449  1.00 10.650          C  
ATOM   2766  H   LEU A 177      18.021  16.332  10.317  1.00  9.190          H  
ATOM   2767  HA  LEU A 177      17.877  18.724  12.100  1.00  9.110          H  
ATOM   2768 1HB  LEU A 177      16.565  15.990  12.413  1.00 12.780          H  
ATOM   2769 2HB  LEU A 177      16.284  17.408  13.422  1.00 12.780          H  
ATOM   2770  HG  LEU A 177      15.459  17.123  10.474  1.00 12.780          H  
ATOM   2771 1HD1 LEU A 177      13.169  17.060  11.377  1.00 12.780          H  
ATOM   2772 2HD1 LEU A 177      14.135  15.733  12.012  1.00 12.780          H  
ATOM   2773 3HD1 LEU A 177      13.807  17.135  13.032  1.00 12.780          H  
ATOM   2774 1HD2 LEU A 177      14.268  19.249  10.802  1.00 12.780          H  
ATOM   2775 2HD2 LEU A 177      14.928  19.384  12.450  1.00 12.780          H  
ATOM   2776 3HD2 LEU A 177      16.011  19.472  11.045  1.00 12.780          H  
ATOM   2777  N   SER A 178      19.231  17.717  14.014  1.00  8.650          N  
ATOM   2778  CA  SER A 178      20.229  17.194  14.949  1.00  9.610          C  
ATOM   2779  C   SER A 178      19.836  15.825  15.496  1.00  9.680          C  
ATOM   2780  O   SER A 178      20.698  14.993  15.796  1.00 10.050          O  
ATOM   2781  CB  SER A 178      20.398  18.157  16.100  1.00 13.070          C  
ATOM   2782  OG  SER A 178      19.215  18.238  16.850  1.00 13.070          O  
ATOM   2783  H   SER A 178      18.735  18.565  14.252  1.00 10.380          H  
ATOM   2784  HA  SER A 178      21.178  17.094  14.420  1.00 11.530          H  
ATOM   2785 1HB  SER A 178      21.214  17.818  16.737  1.00 15.680          H  
ATOM   2786 2HB  SER A 178      20.664  19.142  15.720  1.00 15.680          H  
ATOM   2787  HG  SER A 178      19.405  18.839  17.580  1.00 15.680          H  
ATOM   2788  N   SER A 179      18.531  15.579  15.582  1.00  9.460          N  
ATOM   2789  CA  SER A 179      18.002  14.304  16.017  1.00  9.600          C  
ATOM   2790  C   SER A 179      16.583  14.101  15.524  1.00  9.280          C  
ATOM   2791  O   SER A 179      15.654  14.827  15.915  1.00  8.830          O  
ATOM   2792  CB  SER A 179      18.044  14.184  17.524  1.00 13.380          C  
ATOM   2793  OG  SER A 179      17.445  12.978  17.950  1.00 13.380          O  
ATOM   2794  H   SER A 179      17.888  16.326  15.369  1.00 11.350          H  
ATOM   2795  HA  SER A 179      18.624  13.516  15.593  1.00 11.520          H  
ATOM   2796 1HB  SER A 179      19.081  14.210  17.855  1.00 16.060          H  
ATOM   2797 2HB  SER A 179      17.538  15.032  17.974  1.00 16.060          H  
ATOM   2798  HG  SER A 179      17.701  12.882  18.882  1.00 16.060          H  
ATOM   2799  N   LYS A 180      16.405  13.081  14.682  1.00  9.650          N  
ATOM   2800  CA  LYS A 180      15.085  12.822  14.141  1.00  9.570          C  
ATOM   2801  C   LYS A 180      14.275  12.094  15.193  1.00  9.220          C  
ATOM   2802  O   LYS A 180      13.047  12.221  15.237  1.00  8.880          O  
ATOM   2803  CB  LYS A 180      15.159  12.064  12.822  1.00 13.430          C  
ATOM   2804  CG  LYS A 180      15.763  12.918  11.704  1.00 13.430          C  
ATOM   2805  CD  LYS A 180      15.691  12.256  10.354  1.00 13.430          C  
ATOM   2806  CE  LYS A 180      16.270  13.162   9.269  1.00 13.430          C  
ATOM   2807  NZ  LYS A 180      15.974  12.641   7.909  1.00 13.430          N  
ATOM   2808  H   LYS A 180      17.202  12.524  14.401  1.00 11.580          H  
ATOM   2809  HA  LYS A 180      14.594  13.776  13.945  1.00 11.480          H  
ATOM   2810 1HB  LYS A 180      15.760  11.163  12.941  1.00 16.120          H  
ATOM   2811 2HB  LYS A 180      14.156  11.760  12.515  1.00 16.120          H  
ATOM   2812 1HG  LYS A 180      15.218  13.843  11.641  1.00 16.120          H  
ATOM   2813 2HG  LYS A 180      16.801  13.150  11.939  1.00 16.120          H  
ATOM   2814 1HD  LYS A 180      16.234  11.311  10.369  1.00 16.120          H  
ATOM   2815 2HD  LYS A 180      14.644  12.058  10.106  1.00 16.120          H  
ATOM   2816 1HE  LYS A 180      15.851  14.165   9.366  1.00 16.120          H  
ATOM   2817 2HE  LYS A 180      17.351  13.216   9.396  1.00 16.120          H  
ATOM   2818 1HZ  LYS A 180      16.363  13.255   7.208  1.00 16.120          H  
ATOM   2819 2HZ  LYS A 180      16.344  11.717   7.792  1.00 16.120          H  
ATOM   2820 3HZ  LYS A 180      14.939  12.619   7.799  1.00 16.120          H  
ATOM   2821  N   TYR A 181      14.984  11.346  16.045  1.00  9.450          N  
ATOM   2822  CA  TYR A 181      14.399  10.626  17.154  1.00  9.240          C  
ATOM   2823  C   TYR A 181      13.682  11.622  18.044  1.00  8.730          C  
ATOM   2824  O   TYR A 181      12.504  11.439  18.359  1.00  8.470          O  
ATOM   2825  CB  TYR A 181      15.488   9.899  17.940  1.00 13.020          C  
ATOM   2826  CG  TYR A 181      15.009   9.193  19.174  1.00 13.020          C  
ATOM   2827  CD1 TYR A 181      14.477   7.932  19.080  1.00 13.020          C  
ATOM   2828  CD2 TYR A 181      15.106   9.815  20.409  1.00 13.020          C  
ATOM   2829  CE1 TYR A 181      14.041   7.282  20.214  1.00 13.020          C  
ATOM   2830  CE2 TYR A 181      14.670   9.168  21.539  1.00 13.020          C  
ATOM   2831  CZ  TYR A 181      14.138   7.902  21.443  1.00 13.020          C  
ATOM   2832  OH  TYR A 181      13.698   7.246  22.568  1.00 13.020          O  
ATOM   2833  H   TYR A 181      15.982  11.271  15.911  1.00 11.340          H  
ATOM   2834  HA  TYR A 181      13.670   9.911  16.774  1.00 11.090          H  
ATOM   2835 1HB  TYR A 181      15.963   9.161  17.293  1.00 15.620          H  
ATOM   2836 2HB  TYR A 181      16.255  10.609  18.236  1.00 15.620          H  
ATOM   2837  HD1 TYR A 181      14.403   7.440  18.109  1.00 15.620          H  
ATOM   2838  HD2 TYR A 181      15.527  10.819  20.487  1.00 15.620          H  
ATOM   2839  HE1 TYR A 181      13.621   6.279  20.140  1.00 15.620          H  
ATOM   2840  HE2 TYR A 181      14.745   9.657  22.509  1.00 15.620          H  
ATOM   2841  HH  TYR A 181      13.746   7.837  23.323  1.00 15.620          H  
ATOM   2842  N   THR A 182      14.395  12.698  18.427  1.00  8.730          N  
ATOM   2843  CA  THR A 182      13.838  13.712  19.309  1.00  8.470          C  
ATOM   2844  C   THR A 182      12.598  14.328  18.695  1.00  8.100          C  
ATOM   2845  O   THR A 182      11.579  14.477  19.374  1.00  8.020          O  
ATOM   2846  CB  THR A 182      14.855  14.829  19.627  1.00 11.960          C  
ATOM   2847  OG1 THR A 182      15.995  14.271  20.304  1.00 11.960          O  
ATOM   2848  CG2 THR A 182      14.203  15.875  20.535  1.00 11.960          C  
ATOM   2849  H   THR A 182      15.368  12.795  18.137  1.00 10.480          H  
ATOM   2850  HA  THR A 182      13.554  13.234  20.246  1.00 10.160          H  
ATOM   2851  HB  THR A 182      15.184  15.299  18.698  1.00 14.350          H  
ATOM   2852  HG1 THR A 182      16.671  14.950  20.398  1.00 14.350          H  
ATOM   2853 1HG2 THR A 182      14.926  16.655  20.761  1.00 14.350          H  
ATOM   2854 2HG2 THR A 182      13.344  16.321  20.042  1.00 14.350          H  
ATOM   2855 3HG2 THR A 182      13.879  15.401  21.461  1.00 14.350          H  
ATOM   2856  N   GLY A 183      12.660  14.676  17.410  1.00  8.080          N  
ATOM   2857  CA  GLY A 183      11.500  15.256  16.755  1.00  7.980          C  
ATOM   2858  C   GLY A 183      10.272  14.367  16.956  1.00  8.000          C  
ATOM   2859  O   GLY A 183       9.205  14.832  17.386  1.00  8.090          O  
ATOM   2860  H   GLY A 183      13.538  14.566  16.890  1.00  9.700          H  
ATOM   2861 1HA  GLY A 183      11.311  16.250  17.155  1.00  9.580          H  
ATOM   2862 2HA  GLY A 183      11.705  15.365  15.689  1.00  9.580          H  
ATOM   2863  N   GLN A 184      10.410  13.078  16.633  1.00  8.070          N  
ATOM   2864  CA  GLN A 184       9.268  12.187  16.767  1.00  8.140          C  
ATOM   2865  C   GLN A 184       8.833  12.011  18.212  1.00  8.050          C  
ATOM   2866  O   GLN A 184       7.629  11.936  18.471  1.00  8.180          O  
ATOM   2867  CB  GLN A 184       9.578  10.823  16.206  1.00 11.370          C  
ATOM   2868  CG  GLN A 184       9.838  10.788  14.759  1.00 11.370          C  
ATOM   2869  CD  GLN A 184       8.743  11.368  13.923  1.00 11.370          C  
ATOM   2870  OE1 GLN A 184       7.557  11.049  14.027  1.00 11.370          O  
ATOM   2871  NE2 GLN A 184       9.141  12.289  13.073  1.00 11.370          N  
ATOM   2872  H   GLN A 184      11.315  12.743  16.275  1.00  9.680          H  
ATOM   2873  HA  GLN A 184       8.431  12.622  16.220  1.00  9.770          H  
ATOM   2874 1HB  GLN A 184      10.480  10.486  16.685  1.00 13.640          H  
ATOM   2875 2HB  GLN A 184       8.780  10.121  16.446  1.00 13.640          H  
ATOM   2876 1HG  GLN A 184      10.762  11.317  14.537  1.00 13.640          H  
ATOM   2877 2HG  GLN A 184       9.936   9.754  14.519  1.00 13.640          H  
ATOM   2878 1HE2 GLN A 184       8.482  12.783  12.467  1.00 13.640          H  
ATOM   2879 2HE2 GLN A 184      10.102  12.555  13.028  1.00 13.640          H  
ATOM   2880  N   MET A 185       9.786  11.982  19.157  1.00  8.030          N  
ATOM   2881  CA  MET A 185       9.430  11.826  20.563  1.00  8.130          C  
ATOM   2882  C   MET A 185       8.607  12.989  21.067  1.00  8.310          C  
ATOM   2883  O   MET A 185       7.737  12.801  21.919  1.00  8.540          O  
ATOM   2884  CB  MET A 185      10.654  11.668  21.456  1.00 11.340          C  
ATOM   2885  CG  MET A 185      11.372  10.343  21.359  1.00 11.340          C  
ATOM   2886  SD  MET A 185      10.302   8.931  21.687  1.00 11.340          S  
ATOM   2887  CE  MET A 185       9.769   9.210  23.387  1.00 11.340          C  
ATOM   2888  H   MET A 185      10.772  12.001  18.875  1.00  9.640          H  
ATOM   2889  HA  MET A 185       8.821  10.931  20.655  1.00  9.760          H  
ATOM   2890 1HB  MET A 185      11.377  12.430  21.171  1.00 13.610          H  
ATOM   2891 2HB  MET A 185      10.388  11.862  22.489  1.00 13.610          H  
ATOM   2892 1HG  MET A 185      11.801  10.221  20.371  1.00 13.610          H  
ATOM   2893 2HG  MET A 185      12.173  10.337  22.083  1.00 13.610          H  
ATOM   2894 1HE  MET A 185       9.115   8.390  23.693  1.00 13.610          H  
ATOM   2895 2HE  MET A 185      10.636   9.247  24.045  1.00 13.610          H  
ATOM   2896 3HE  MET A 185       9.210  10.144  23.456  1.00 13.610          H  
ATOM   2897  N   ILE A 186       8.843  14.186  20.537  1.00  8.320          N  
ATOM   2898  CA  ILE A 186       8.054  15.320  20.970  1.00  8.600          C  
ATOM   2899  C   ILE A 186       6.610  15.069  20.560  1.00  8.680          C  
ATOM   2900  O   ILE A 186       5.703  15.209  21.387  1.00  8.980          O  
ATOM   2901  CB  ILE A 186       8.599  16.641  20.395  1.00 11.930          C  
ATOM   2902  CG1 ILE A 186       9.986  16.928  21.042  1.00 11.930          C  
ATOM   2903  CG2 ILE A 186       7.598  17.789  20.665  1.00 11.930          C  
ATOM   2904  CD1 ILE A 186      10.794  18.009  20.358  1.00 11.930          C  
ATOM   2905  H   ILE A 186       9.606  14.297  19.856  1.00  9.980          H  
ATOM   2906  HA  ILE A 186       8.095  15.381  22.055  1.00 10.320          H  
ATOM   2907  HB  ILE A 186       8.755  16.533  19.319  1.00 14.310          H  
ATOM   2908 1HG1 ILE A 186       9.830  17.218  22.078  1.00 14.310          H  
ATOM   2909 2HG1 ILE A 186      10.569  16.013  21.031  1.00 14.310          H  
ATOM   2910 1HG2 ILE A 186       7.975  18.718  20.259  1.00 14.310          H  
ATOM   2911 2HG2 ILE A 186       6.650  17.564  20.192  1.00 14.310          H  
ATOM   2912 3HG2 ILE A 186       7.446  17.898  21.741  1.00 14.310          H  
ATOM   2913 1HD1 ILE A 186      11.743  18.130  20.878  1.00 14.310          H  
ATOM   2914 2HD1 ILE A 186      10.983  17.714  19.324  1.00 14.310          H  
ATOM   2915 3HD1 ILE A 186      10.260  18.949  20.374  1.00 14.310          H  
ATOM   2916  N   ASP A 187       6.378  14.679  19.298  1.00  8.600          N  
ATOM   2917  CA  ASP A 187       4.997  14.390  18.902  1.00  8.990          C  
ATOM   2918  C   ASP A 187       4.400  13.223  19.676  1.00  9.080          C  
ATOM   2919  O   ASP A 187       3.211  13.259  20.013  1.00  9.590          O  
ATOM   2920  CB  ASP A 187       4.838  14.099  17.418  1.00 12.430          C  
ATOM   2921  CG  ASP A 187       4.891  15.295  16.517  1.00 12.430          C  
ATOM   2922  OD1 ASP A 187       4.776  16.400  17.012  1.00 12.430          O  
ATOM   2923  OD2 ASP A 187       4.983  15.108  15.322  1.00 12.430          O  
ATOM   2924  H   ASP A 187       7.168  14.601  18.641  1.00 10.320          H  
ATOM   2925  HA  ASP A 187       4.398  15.271  19.122  1.00 10.790          H  
ATOM   2926 1HB  ASP A 187       5.610  13.386  17.112  1.00 14.920          H  
ATOM   2927 2HB  ASP A 187       3.875  13.627  17.272  1.00 14.920          H  
ATOM   2928  N   GLU A 188       5.211  12.200  19.976  1.00  8.690          N  
ATOM   2929  CA  GLU A 188       4.721  11.057  20.726  1.00  8.740          C  
ATOM   2930  C   GLU A 188       4.176  11.489  22.065  1.00  9.020          C  
ATOM   2931  O   GLU A 188       3.068  11.100  22.427  1.00  9.410          O  
ATOM   2932  CB  GLU A 188       5.823  10.026  20.971  1.00 12.220          C  
ATOM   2933  CG  GLU A 188       5.378   8.816  21.790  1.00 12.220          C  
ATOM   2934  CD  GLU A 188       6.481   7.842  22.022  1.00 12.220          C  
ATOM   2935  OE1 GLU A 188       7.068   7.418  21.070  1.00 12.220          O  
ATOM   2936  OE2 GLU A 188       6.754   7.535  23.159  1.00 12.220          O  
ATOM   2937  H   GLU A 188       6.177  12.212  19.635  1.00 10.430          H  
ATOM   2938  HA  GLU A 188       3.917  10.589  20.162  1.00 10.490          H  
ATOM   2939 1HB  GLU A 188       6.218   9.679  20.014  1.00 14.660          H  
ATOM   2940 2HB  GLU A 188       6.638  10.492  21.511  1.00 14.660          H  
ATOM   2941 1HG  GLU A 188       5.004   9.145  22.760  1.00 14.660          H  
ATOM   2942 2HG  GLU A 188       4.564   8.330  21.267  1.00 14.660          H  
ATOM   2943  N   LEU A 189       4.948  12.299  22.793  1.00  8.990          N  
ATOM   2944  CA  LEU A 189       4.534  12.768  24.104  1.00  9.510          C  
ATOM   2945  C   LEU A 189       3.301  13.649  24.015  1.00 10.260          C  
ATOM   2946  O   LEU A 189       2.444  13.594  24.884  1.00 10.930          O  
ATOM   2947  CB  LEU A 189       5.701  13.503  24.769  1.00 13.110          C  
ATOM   2948  CG  LEU A 189       6.918  12.600  25.192  1.00 13.110          C  
ATOM   2949  CD1 LEU A 189       8.079  13.489  25.607  1.00 13.110          C  
ATOM   2950  CD2 LEU A 189       6.518  11.670  26.360  1.00 13.110          C  
ATOM   2951  H   LEU A 189       5.869  12.560  22.425  1.00 10.790          H  
ATOM   2952  HA  LEU A 189       4.263  11.904  24.697  1.00 11.410          H  
ATOM   2953 1HB  LEU A 189       6.075  14.249  24.061  1.00 15.730          H  
ATOM   2954 2HB  LEU A 189       5.330  14.018  25.652  1.00 15.730          H  
ATOM   2955  HG  LEU A 189       7.236  11.995  24.339  1.00 15.730          H  
ATOM   2956 1HD1 LEU A 189       8.929  12.867  25.887  1.00 15.730          H  
ATOM   2957 2HD1 LEU A 189       8.359  14.129  24.768  1.00 15.730          H  
ATOM   2958 3HD1 LEU A 189       7.785  14.105  26.455  1.00 15.730          H  
ATOM   2959 1HD2 LEU A 189       7.378  11.060  26.637  1.00 15.730          H  
ATOM   2960 2HD2 LEU A 189       6.209  12.270  27.216  1.00 15.730          H  
ATOM   2961 3HD2 LEU A 189       5.706  11.013  26.070  1.00 15.730          H  
ATOM   2962  N   ILE A 190       3.185  14.458  22.974  1.00 10.250          N  
ATOM   2963  CA  ILE A 190       1.995  15.281  22.806  1.00 11.040          C  
ATOM   2964  C   ILE A 190       0.745  14.424  22.589  1.00 11.340          C  
ATOM   2965  O   ILE A 190      -0.300  14.679  23.188  1.00 12.020          O  
ATOM   2966  CB  ILE A 190       2.181  16.285  21.651  1.00 15.140          C  
ATOM   2967  CG1 ILE A 190       3.257  17.319  22.071  1.00 15.140          C  
ATOM   2968  CG2 ILE A 190       0.837  16.952  21.248  1.00 15.140          C  
ATOM   2969  CD1 ILE A 190       3.773  18.174  20.951  1.00 15.140          C  
ATOM   2970  H   ILE A 190       3.962  14.524  22.303  1.00 12.300          H  
ATOM   2971  HA  ILE A 190       1.849  15.850  23.725  1.00 13.250          H  
ATOM   2972  HB  ILE A 190       2.577  15.750  20.790  1.00 18.170          H  
ATOM   2973 1HG1 ILE A 190       2.836  17.970  22.835  1.00 18.170          H  
ATOM   2974 2HG1 ILE A 190       4.100  16.787  22.503  1.00 18.170          H  
ATOM   2975 1HG2 ILE A 190       0.993  17.637  20.423  1.00 18.170          H  
ATOM   2976 2HG2 ILE A 190       0.117  16.196  20.933  1.00 18.170          H  
ATOM   2977 3HG2 ILE A 190       0.432  17.497  22.101  1.00 18.170          H  
ATOM   2978 1HD1 ILE A 190       4.527  18.856  21.335  1.00 18.170          H  
ATOM   2979 2HD1 ILE A 190       4.219  17.529  20.195  1.00 18.170          H  
ATOM   2980 3HD1 ILE A 190       2.971  18.747  20.511  1.00 18.170          H  
ATOM   2981  N   ASN A 191       0.852  13.434  21.697  1.00 10.980          N  
ATOM   2982  CA  ASN A 191      -0.243  12.534  21.352  1.00 11.440          C  
ATOM   2983  C   ASN A 191      -0.563  11.490  22.434  1.00 10.770          C  
ATOM   2984  O   ASN A 191      -1.711  11.070  22.591  1.00 11.370          O  
ATOM   2985  CB  ASN A 191       0.109  11.840  20.053  1.00 15.830          C  
ATOM   2986  CG  ASN A 191       0.055  12.773  18.875  1.00 15.830          C  
ATOM   2987  OD1 ASN A 191      -0.751  13.727  18.831  1.00 15.830          O  
ATOM   2988  ND2 ASN A 191       0.920  12.534  17.917  1.00 15.830          N  
ATOM   2989  H   ASN A 191       1.748  13.321  21.213  1.00 13.180          H  
ATOM   2990  HA  ASN A 191      -1.140  13.134  21.207  1.00 13.730          H  
ATOM   2991 1HB  ASN A 191       1.121  11.428  20.130  1.00 19.000          H  
ATOM   2992 2HB  ASN A 191      -0.575  11.005  19.883  1.00 19.000          H  
ATOM   2993 1HD2 ASN A 191       0.973  13.123  17.109  1.00 19.000          H  
ATOM   2994 2HD2 ASN A 191       1.561  11.765  17.997  1.00 19.000          H  
ATOM   2995  N   SER A 192       0.438  11.080  23.202  1.00  9.610          N  
ATOM   2996  CA  SER A 192       0.261  10.049  24.213  1.00  9.020          C  
ATOM   2997  C   SER A 192       1.077  10.348  25.494  1.00  8.620          C  
ATOM   2998  O   SER A 192       1.966   9.575  25.860  1.00  8.400          O  
ATOM   2999  CB  SER A 192       0.645   8.710  23.606  1.00 12.860          C  
ATOM   3000  OG  SER A 192       0.237   7.644  24.410  1.00 12.860          O  
ATOM   3001  H   SER A 192       1.380  11.428  23.023  1.00 11.530          H  
ATOM   3002  HA  SER A 192      -0.792   9.992  24.473  1.00 10.820          H  
ATOM   3003 1HB  SER A 192       0.185   8.615  22.621  1.00 15.440          H  
ATOM   3004 2HB  SER A 192       1.727   8.669  23.459  1.00 15.440          H  
ATOM   3005  HG  SER A 192       0.432   6.832  23.877  1.00 15.440          H  
ATOM   3006  N   PRO A 193       0.836  11.491  26.171  1.00  8.760          N  
ATOM   3007  CA  PRO A 193       1.581  11.969  27.322  1.00  8.670          C  
ATOM   3008  C   PRO A 193       1.300  11.112  28.541  1.00  8.190          C  
ATOM   3009  O   PRO A 193       0.224  10.518  28.620  1.00  8.040          O  
ATOM   3010  CB  PRO A 193       0.987  13.364  27.563  1.00 13.000          C  
ATOM   3011  CG  PRO A 193      -0.425  13.267  27.018  1.00 13.000          C  
ATOM   3012  CD  PRO A 193      -0.323  12.341  25.823  1.00 13.000          C  
ATOM   3013  HA  PRO A 193       2.642  12.009  27.048  1.00 10.400          H  
ATOM   3014 1HB  PRO A 193       0.999  13.588  28.646  1.00 15.610          H  
ATOM   3015 2HB  PRO A 193       1.593  14.135  27.074  1.00 15.610          H  
ATOM   3016 1HG  PRO A 193      -1.102  12.878  27.793  1.00 15.610          H  
ATOM   3017 2HG  PRO A 193      -0.793  14.265  26.738  1.00 15.610          H  
ATOM   3018 1HD  PRO A 193      -1.243  11.758  25.727  1.00 15.610          H  
ATOM   3019 2HD  PRO A 193      -0.116  12.943  24.945  1.00 15.610          H  
ATOM   3020  N   PRO A 194       2.221  11.046  29.507  1.00  8.240          N  
ATOM   3021  CA  PRO A 194       1.999  10.431  30.789  1.00  8.080          C  
ATOM   3022  C   PRO A 194       1.060  11.365  31.523  1.00  8.140          C  
ATOM   3023  O   PRO A 194       1.114  12.574  31.291  1.00  8.300          O  
ATOM   3024  CB  PRO A 194       3.406  10.391  31.395  1.00 12.120          C  
ATOM   3025  CG  PRO A 194       4.135  11.553  30.730  1.00 12.120          C  
ATOM   3026  CD  PRO A 194       3.555  11.634  29.323  1.00 12.120          C  
ATOM   3027  HA  PRO A 194       1.564   9.431  30.660  1.00  9.700          H  
ATOM   3028 1HB  PRO A 194       3.345  10.497  32.490  1.00 14.540          H  
ATOM   3029 2HB  PRO A 194       3.876   9.416  31.193  1.00 14.540          H  
ATOM   3030 1HG  PRO A 194       3.962  12.479  31.303  1.00 14.540          H  
ATOM   3031 2HG  PRO A 194       5.222  11.376  30.735  1.00 14.540          H  
ATOM   3032 1HD  PRO A 194       3.482  12.692  29.037  1.00 14.540          H  
ATOM   3033 2HD  PRO A 194       4.148  11.040  28.610  1.00 14.540          H  
ATOM   3034  N   GLN A 195       0.257  10.831  32.435  1.00  8.270          N  
ATOM   3035  CA  GLN A 195      -0.667  11.647  33.205  1.00  8.640          C  
ATOM   3036  C   GLN A 195      -0.888  10.959  34.523  1.00  9.200          C  
ATOM   3037  O   GLN A 195      -1.303  11.566  35.510  1.00  9.830          O  
ATOM   3038  CB  GLN A 195      -2.022  11.789  32.486  1.00 11.950          C  
ATOM   3039  CG  GLN A 195      -2.026  12.556  31.165  1.00 11.950          C  
ATOM   3040  CD  GLN A 195      -3.421  12.656  30.569  1.00 11.950          C  
ATOM   3041  OE1 GLN A 195      -4.281  11.806  30.823  1.00 11.950          O  
ATOM   3042  NE2 GLN A 195      -3.656  13.699  29.779  1.00 11.950          N  
ATOM   3043  H   GLN A 195       0.271   9.833  32.604  1.00  9.920          H  
ATOM   3044  HA  GLN A 195      -0.229  12.628  33.385  1.00 10.370          H  
ATOM   3045 1HB  GLN A 195      -2.390  10.802  32.254  1.00 14.340          H  
ATOM   3046 2HB  GLN A 195      -2.744  12.254  33.158  1.00 14.340          H  
ATOM   3047 1HG  GLN A 195      -1.636  13.558  31.331  1.00 14.340          H  
ATOM   3048 2HG  GLN A 195      -1.406  12.031  30.440  1.00 14.340          H  
ATOM   3049 1HE2 GLN A 195      -4.559  13.819  29.360  1.00 14.340          H  
ATOM   3050 2HE2 GLN A 195      -2.931  14.365  29.602  1.00 14.340          H  
ATOM   3051  N   PHE A 196      -0.645   9.657  34.498  1.00  9.190          N  
ATOM   3052  CA  PHE A 196      -0.926   8.821  35.659  1.00  9.970          C  
ATOM   3053  C   PHE A 196       0.239   7.918  35.995  1.00 10.180          C  
ATOM   3054  O   PHE A 196       1.030   7.532  35.126  1.00 10.300          O  
ATOM   3055  CB  PHE A 196      -2.168   7.960  35.432  1.00 13.650          C  
ATOM   3056  CG  PHE A 196      -3.393   8.757  35.132  1.00 13.650          C  
ATOM   3057  CD1 PHE A 196      -3.783   8.961  33.822  1.00 13.650          C  
ATOM   3058  CD2 PHE A 196      -4.139   9.335  36.140  1.00 13.650          C  
ATOM   3059  CE1 PHE A 196      -4.889   9.718  33.521  1.00 13.650          C  
ATOM   3060  CE2 PHE A 196      -5.248  10.096  35.843  1.00 13.650          C  
ATOM   3061  CZ  PHE A 196      -5.622  10.288  34.530  1.00 13.650          C  
ATOM   3062  H   PHE A 196      -0.263   9.272  33.644  1.00 11.030          H  
ATOM   3063  HA  PHE A 196      -1.108   9.470  36.516  1.00 11.960          H  
ATOM   3064 1HB  PHE A 196      -1.994   7.289  34.624  1.00 16.380          H  
ATOM   3065 2HB  PHE A 196      -2.360   7.354  36.315  1.00 16.380          H  
ATOM   3066  HD1 PHE A 196      -3.201   8.517  33.018  1.00 16.380          H  
ATOM   3067  HD2 PHE A 196      -3.842   9.194  37.178  1.00 16.380          H  
ATOM   3068  HE1 PHE A 196      -5.179   9.874  32.477  1.00 16.380          H  
ATOM   3069  HE2 PHE A 196      -5.826  10.552  36.646  1.00 16.380          H  
ATOM   3070  HZ  PHE A 196      -6.494  10.893  34.292  1.00 16.380          H  
ATOM   3071  N   ASN A 197       0.327   7.527  37.259  1.00 10.400          N  
ATOM   3072  CA  ASN A 197       1.376   6.618  37.689  1.00 10.790          C  
ATOM   3073  C   ASN A 197       1.027   5.193  37.316  1.00 10.890          C  
ATOM   3074  O   ASN A 197       0.673   4.365  38.164  1.00 11.420          O  
ATOM   3075  CB  ASN A 197       1.624   6.731  39.183  1.00 14.950          C  
ATOM   3076  CG  ASN A 197       2.863   5.972  39.630  1.00 14.950          C  
ATOM   3077  OD1 ASN A 197       3.700   5.581  38.803  1.00 14.950          O  
ATOM   3078  ND2 ASN A 197       2.996   5.773  40.922  1.00 14.950          N  
ATOM   3079  H   ASN A 197      -0.339   7.873  37.935  1.00 12.480          H  
ATOM   3080  HA  ASN A 197       2.297   6.874  37.163  1.00 12.950          H  
ATOM   3081 1HB  ASN A 197       1.737   7.780  39.455  1.00 17.940          H  
ATOM   3082 2HB  ASN A 197       0.762   6.342  39.725  1.00 17.940          H  
ATOM   3083 1HD2 ASN A 197       3.796   5.285  41.275  1.00 17.940          H  
ATOM   3084 2HD2 ASN A 197       2.298   6.108  41.554  1.00 17.940          H  
ATOM   3085  N   TYR A 198       1.137   4.888  36.033  1.00 10.440          N  
ATOM   3086  CA  TYR A 198       0.787   3.562  35.563  1.00 10.510          C  
ATOM   3087  C   TYR A 198       1.927   2.605  35.875  1.00 10.700          C  
ATOM   3088  O   TYR A 198       2.667   2.173  34.989  1.00 10.390          O  
ATOM   3089  CB  TYR A 198       0.519   3.515  34.060  1.00 14.690          C  
ATOM   3090  CG  TYR A 198      -0.674   4.264  33.528  1.00 14.690          C  
ATOM   3091  CD1 TYR A 198      -1.955   3.784  33.738  1.00 14.690          C  
ATOM   3092  CD2 TYR A 198      -0.482   5.396  32.766  1.00 14.690          C  
ATOM   3093  CE1 TYR A 198      -3.038   4.448  33.196  1.00 14.690          C  
ATOM   3094  CE2 TYR A 198      -1.561   6.056  32.217  1.00 14.690          C  
ATOM   3095  CZ  TYR A 198      -2.835   5.586  32.431  1.00 14.690          C  
ATOM   3096  OH  TYR A 198      -3.909   6.242  31.877  1.00 14.690          O  
ATOM   3097  H   TYR A 198       1.420   5.640  35.400  1.00 12.530          H  
ATOM   3098  HA  TYR A 198      -0.100   3.221  36.096  1.00 12.610          H  
ATOM   3099 1HB  TYR A 198       1.400   3.882  33.536  1.00 17.620          H  
ATOM   3100 2HB  TYR A 198       0.382   2.475  33.782  1.00 17.620          H  
ATOM   3101  HD1 TYR A 198      -2.111   2.879  34.326  1.00 17.620          H  
ATOM   3102  HD2 TYR A 198       0.528   5.769  32.589  1.00 17.620          H  
ATOM   3103  HE1 TYR A 198      -4.047   4.070  33.361  1.00 17.620          H  
ATOM   3104  HE2 TYR A 198      -1.404   6.949  31.610  1.00 17.620          H  
ATOM   3105  HH  TYR A 198      -4.724   5.809  32.147  1.00 17.620          H  
ATOM   3106  N   SER A 199       2.044   2.241  37.145  1.00 11.280          N  
ATOM   3107  CA  SER A 199       3.126   1.386  37.637  1.00 11.570          C  
ATOM   3108  C   SER A 199       3.081  -0.006  37.015  1.00 11.320          C  
ATOM   3109  O   SER A 199       4.081  -0.728  36.995  1.00 10.880          O  
ATOM   3110  CB  SER A 199       3.040   1.270  39.143  1.00 16.080          C  
ATOM   3111  OG  SER A 199       1.902   0.545  39.522  1.00 16.080          O  
ATOM   3112  H   SER A 199       1.386   2.668  37.803  1.00 13.540          H  
ATOM   3113  HA  SER A 199       4.076   1.852  37.374  1.00 13.880          H  
ATOM   3114 1HB  SER A 199       3.934   0.778  39.522  1.00 19.300          H  
ATOM   3115 2HB  SER A 199       3.002   2.271  39.578  1.00 19.300          H  
ATOM   3116  HG  SER A 199       1.895   0.546  40.483  1.00 19.300          H  
ATOM   3117  N   LEU A 200       1.914  -0.373  36.496  1.00 11.770          N  
ATOM   3118  CA  LEU A 200       1.696  -1.646  35.842  1.00 11.830          C  
ATOM   3119  C   LEU A 200       1.604  -1.519  34.322  1.00 11.090          C  
ATOM   3120  O   LEU A 200       1.147  -2.446  33.658  1.00 11.060          O  
ATOM   3121  CB  LEU A 200       0.436  -2.329  36.373  1.00 16.540          C  
ATOM   3122  CG  LEU A 200       0.403  -2.660  37.893  1.00 16.540          C  
ATOM   3123  CD1 LEU A 200      -0.932  -3.312  38.207  1.00 16.540          C  
ATOM   3124  CD2 LEU A 200       1.575  -3.566  38.285  1.00 16.540          C  
ATOM   3125  H   LEU A 200       1.153   0.286  36.584  1.00 14.120          H  
ATOM   3126  HA  LEU A 200       2.542  -2.278  36.047  1.00 14.200          H  
ATOM   3127 1HB  LEU A 200      -0.415  -1.688  36.157  1.00 19.850          H  
ATOM   3128 2HB  LEU A 200       0.305  -3.259  35.833  1.00 19.850          H  
ATOM   3129  HG  LEU A 200       0.465  -1.735  38.470  1.00 19.850          H  
ATOM   3130 1HD1 LEU A 200      -0.988  -3.532  39.273  1.00 19.850          H  
ATOM   3131 2HD1 LEU A 200      -1.740  -2.634  37.936  1.00 19.850          H  
ATOM   3132 3HD1 LEU A 200      -1.028  -4.235  37.641  1.00 19.850          H  
ATOM   3133 1HD2 LEU A 200       1.518  -3.785  39.350  1.00 19.850          H  
ATOM   3134 2HD2 LEU A 200       1.527  -4.484  37.725  1.00 19.850          H  
ATOM   3135 3HD2 LEU A 200       2.513  -3.068  38.085  1.00 19.850          H  
ATOM   3136  N   ILE A 201       2.060  -0.399  33.745  1.00 10.680          N  
ATOM   3137  CA  ILE A 201       1.961  -0.200  32.294  1.00 10.180          C  
ATOM   3138  C   ILE A 201       2.680  -1.291  31.507  1.00 10.110          C  
ATOM   3139  O   ILE A 201       2.307  -1.604  30.381  1.00  9.890          O  
ATOM   3140  CB  ILE A 201       2.515   1.185  31.868  1.00 14.450          C  
ATOM   3141  CG1 ILE A 201       2.070   1.569  30.408  1.00 14.450          C  
ATOM   3142  CG2 ILE A 201       4.045   1.237  31.992  1.00 14.450          C  
ATOM   3143  CD1 ILE A 201       0.544   1.799  30.223  1.00 14.450          C  
ATOM   3144  H   ILE A 201       2.433   0.359  34.326  1.00 12.820          H  
ATOM   3145  HA  ILE A 201       0.909  -0.247  32.039  1.00 12.220          H  
ATOM   3146  HB  ILE A 201       2.125   1.917  32.515  1.00 17.340          H  
ATOM   3147 1HG1 ILE A 201       2.579   2.490  30.137  1.00 17.340          H  
ATOM   3148 2HG1 ILE A 201       2.383   0.789  29.716  1.00 17.340          H  
ATOM   3149 1HG2 ILE A 201       4.388   2.236  31.729  1.00 17.340          H  
ATOM   3150 2HG2 ILE A 201       4.332   1.019  33.021  1.00 17.340          H  
ATOM   3151 3HG2 ILE A 201       4.514   0.523  31.323  1.00 17.340          H  
ATOM   3152 1HD1 ILE A 201       0.349   2.080  29.188  1.00 17.340          H  
ATOM   3153 2HD1 ILE A 201      -0.017   0.902  30.447  1.00 17.340          H  
ATOM   3154 3HD1 ILE A 201       0.215   2.602  30.882  1.00 17.340          H  
ATOM   3155  N   TYR A 202       3.698  -1.905  32.096  1.00 10.430          N  
ATOM   3156  CA  TYR A 202       4.427  -2.997  31.466  1.00 10.450          C  
ATOM   3157  C   TYR A 202       3.513  -4.184  31.120  1.00 10.630          C  
ATOM   3158  O   TYR A 202       3.881  -5.033  30.305  1.00 10.510          O  
ATOM   3159  CB  TYR A 202       5.579  -3.455  32.359  1.00 14.620          C  
ATOM   3160  CG  TYR A 202       5.147  -4.182  33.607  1.00 14.620          C  
ATOM   3161  CD1 TYR A 202       4.975  -5.560  33.591  1.00 14.620          C  
ATOM   3162  CD2 TYR A 202       4.934  -3.477  34.772  1.00 14.620          C  
ATOM   3163  CE1 TYR A 202       4.585  -6.216  34.736  1.00 14.620          C  
ATOM   3164  CE2 TYR A 202       4.549  -4.139  35.907  1.00 14.620          C  
ATOM   3165  CZ  TYR A 202       4.370  -5.493  35.894  1.00 14.620          C  
ATOM   3166  OH  TYR A 202       3.972  -6.138  37.036  1.00 14.620          O  
ATOM   3167  H   TYR A 202       4.004  -1.576  33.002  1.00 12.520          H  
ATOM   3168  HA  TYR A 202       4.847  -2.626  30.532  1.00 12.540          H  
ATOM   3169 1HB  TYR A 202       6.233  -4.118  31.790  1.00 17.550          H  
ATOM   3170 2HB  TYR A 202       6.170  -2.591  32.656  1.00 17.550          H  
ATOM   3171  HD1 TYR A 202       5.146  -6.124  32.672  1.00 17.550          H  
ATOM   3172  HD2 TYR A 202       5.070  -2.395  34.799  1.00 17.550          H  
ATOM   3173  HE1 TYR A 202       4.445  -7.296  34.725  1.00 17.550          H  
ATOM   3174  HE2 TYR A 202       4.386  -3.577  36.823  1.00 17.550          H  
ATOM   3175  HH  TYR A 202       3.943  -5.500  37.761  1.00 17.550          H  
ATOM   3176  N   ARG A 203       2.336  -4.272  31.762  1.00 11.070          N  
ATOM   3177  CA  ARG A 203       1.400  -5.358  31.524  1.00 11.520          C  
ATOM   3178  C   ARG A 203       0.479  -5.055  30.338  1.00 11.210          C  
ATOM   3179  O   ARG A 203      -0.303  -5.915  29.910  1.00 11.660          O  
ATOM   3180  CB  ARG A 203       0.522  -5.605  32.744  1.00 15.950          C  
ATOM   3181  CG  ARG A 203       1.244  -6.070  33.989  1.00 15.950          C  
ATOM   3182  CD  ARG A 203       0.304  -6.373  35.094  1.00 15.950          C  
ATOM   3183  NE  ARG A 203       0.994  -6.791  36.322  1.00 15.950          N  
ATOM   3184  CZ  ARG A 203       0.376  -7.207  37.450  1.00 15.950          C  
ATOM   3185  NH1 ARG A 203      -0.941  -7.272  37.509  1.00 15.950          N  
ATOM   3186  NH2 ARG A 203       1.100  -7.551  38.503  1.00 15.950          N  
ATOM   3187  H   ARG A 203       2.065  -3.541  32.423  1.00 13.280          H  
ATOM   3188  HA  ARG A 203       1.969  -6.262  31.306  1.00 13.820          H  
ATOM   3189 1HB  ARG A 203       0.002  -4.682  32.997  1.00 19.140          H  
ATOM   3190 2HB  ARG A 203      -0.233  -6.349  32.500  1.00 19.140          H  
ATOM   3191 1HG  ARG A 203       1.836  -6.955  33.771  1.00 19.140          H  
ATOM   3192 2HG  ARG A 203       1.887  -5.262  34.324  1.00 19.140          H  
ATOM   3193 1HD  ARG A 203      -0.286  -5.489  35.315  1.00 19.140          H  
ATOM   3194 2HD  ARG A 203      -0.354  -7.180  34.779  1.00 19.140          H  
ATOM   3195  HE  ARG A 203       2.016  -6.741  36.344  1.00 19.140          H  
ATOM   3196 1HH1 ARG A 203      -1.498  -7.010  36.711  1.00 19.140          H  
ATOM   3197 2HH1 ARG A 203      -1.396  -7.584  38.355  1.00 19.140          H  
ATOM   3198 1HH2 ARG A 203       2.111  -7.507  38.461  1.00 19.140          H  
ATOM   3199 2HH2 ARG A 203       0.648  -7.864  39.350  1.00 19.140          H  
ATOM   3200  N   ASN A 204       0.584  -3.851  29.759  1.00 10.590          N  
ATOM   3201  CA  ASN A 204      -0.259  -3.426  28.641  1.00 10.510          C  
ATOM   3202  C   ASN A 204       0.307  -4.045  27.379  1.00 10.320          C  
ATOM   3203  O   ASN A 204       0.810  -3.342  26.497  1.00 10.230          O  
ATOM   3204  CB  ASN A 204      -0.254  -1.906  28.522  1.00 14.750          C  
ATOM   3205  CG  ASN A 204      -1.299  -1.349  27.574  1.00 14.750          C  
ATOM   3206  OD1 ASN A 204      -2.405  -1.913  27.457  1.00 14.750          O  
ATOM   3207  ND2 ASN A 204      -0.963  -0.263  26.899  1.00 14.750          N  
ATOM   3208  H   ASN A 204       1.268  -3.179  30.113  1.00 12.710          H  
ATOM   3209  HA  ASN A 204      -1.275  -3.795  28.786  1.00 12.610          H  
ATOM   3210 1HB  ASN A 204      -0.410  -1.474  29.512  1.00 17.700          H  
ATOM   3211 2HB  ASN A 204       0.732  -1.577  28.189  1.00 17.700          H  
ATOM   3212 1HD2 ASN A 204      -1.599   0.172  26.260  1.00 17.700          H  
ATOM   3213 2HD2 ASN A 204      -0.049   0.131  27.013  1.00 17.700          H  
ATOM   3214  N   CYS A 205       0.161  -5.361  27.292  1.00 10.410          N  
ATOM   3215  CA  CYS A 205       0.788  -6.203  26.288  1.00 10.400          C  
ATOM   3216  C   CYS A 205       0.366  -5.934  24.860  1.00 10.340          C  
ATOM   3217  O   CYS A 205       1.042  -6.349  23.917  1.00 10.430          O  
ATOM   3218  CB  CYS A 205       0.548  -7.660  26.642  1.00 14.560          C  
ATOM   3219  SG  CYS A 205       1.361  -8.137  28.189  1.00 14.560          S  
ATOM   3220  H   CYS A 205      -0.329  -5.789  28.078  1.00 12.490          H  
ATOM   3221  HA  CYS A 205       1.853  -6.026  26.365  1.00 12.480          H  
ATOM   3222 1HB  CYS A 205      -0.521  -7.843  26.747  1.00 17.480          H  
ATOM   3223 2HB  CYS A 205       0.922  -8.301  25.846  1.00 17.480          H  
ATOM   3224  HG  CYS A 205       0.679  -7.272  28.981  1.00 17.480          H  
ATOM   3225  N   GLN A 206      -0.722  -5.196  24.680  1.00 10.360          N  
ATOM   3226  CA  GLN A 206      -1.157  -4.824  23.344  1.00 10.500          C  
ATOM   3227  C   GLN A 206      -0.097  -3.923  22.701  1.00 10.480          C  
ATOM   3228  O   GLN A 206       0.016  -3.840  21.483  1.00 10.740          O  
ATOM   3229  CB  GLN A 206      -2.489  -4.072  23.370  1.00 14.640          C  
ATOM   3230  CG  GLN A 206      -2.406  -2.656  23.968  1.00 14.640          C  
ATOM   3231  CD  GLN A 206      -3.740  -1.949  23.980  1.00 14.640          C  
ATOM   3232  OE1 GLN A 206      -4.324  -1.717  22.894  1.00 14.640          O  
ATOM   3233  NE2 GLN A 206      -4.223  -1.598  25.172  1.00 14.640          N  
ATOM   3234  H   GLN A 206      -1.240  -4.903  25.496  1.00 12.430          H  
ATOM   3235  HA  GLN A 206      -1.269  -5.724  22.745  1.00 12.600          H  
ATOM   3236 1HB  GLN A 206      -2.884  -4.005  22.362  1.00 17.570          H  
ATOM   3237 2HB  GLN A 206      -3.207  -4.636  23.962  1.00 17.570          H  
ATOM   3238 1HG  GLN A 206      -2.042  -2.726  24.986  1.00 17.570          H  
ATOM   3239 2HG  GLN A 206      -1.731  -2.042  23.374  1.00 17.570          H  
ATOM   3240 1HE2 GLN A 206      -5.103  -1.128  25.244  1.00 17.570          H  
ATOM   3241 2HE2 GLN A 206      -3.687  -1.791  26.020  1.00 17.570          H  
ATOM   3242  N   ASP A 207       0.743  -3.290  23.529  1.00 10.280          N  
ATOM   3243  CA  ASP A 207       1.769  -2.375  23.066  1.00 10.290          C  
ATOM   3244  C   ASP A 207       2.873  -3.102  22.302  1.00 10.230          C  
ATOM   3245  O   ASP A 207       3.653  -2.468  21.586  1.00 10.450          O  
ATOM   3246  CB  ASP A 207       2.355  -1.594  24.255  1.00 14.400          C  
ATOM   3247  CG  ASP A 207       3.115  -0.290  23.862  1.00 14.400          C  
ATOM   3248  OD1 ASP A 207       2.544   0.525  23.169  1.00 14.400          O  
ATOM   3249  OD2 ASP A 207       4.259  -0.123  24.238  1.00 14.400          O  
ATOM   3250  H   ASP A 207       0.660  -3.424  24.540  1.00 12.340          H  
ATOM   3251  HA  ASP A 207       1.301  -1.659  22.389  1.00 12.350          H  
ATOM   3252 1HB  ASP A 207       1.545  -1.334  24.942  1.00 17.280          H  
ATOM   3253 2HB  ASP A 207       3.036  -2.249  24.806  1.00 17.280          H  
ATOM   3254  N   PHE A 208       2.939  -4.438  22.410  1.00 10.070          N  
ATOM   3255  CA  PHE A 208       3.978  -5.182  21.724  1.00 10.140          C  
ATOM   3256  C   PHE A 208       3.452  -5.729  20.407  1.00 10.560          C  
ATOM   3257  O   PHE A 208       4.198  -6.344  19.631  1.00 10.840          O  
ATOM   3258  CB  PHE A 208       4.447  -6.349  22.584  1.00 14.170          C  
ATOM   3259  CG  PHE A 208       5.014  -5.918  23.892  1.00 14.170          C  
ATOM   3260  CD1 PHE A 208       4.339  -6.222  25.050  1.00 14.170          C  
ATOM   3261  CD2 PHE A 208       6.187  -5.187  23.975  1.00 14.170          C  
ATOM   3262  CE1 PHE A 208       4.810  -5.817  26.278  1.00 14.170          C  
ATOM   3263  CE2 PHE A 208       6.667  -4.777  25.201  1.00 14.170          C  
ATOM   3264  CZ  PHE A 208       5.974  -5.093  26.354  1.00 14.170          C  
ATOM   3265  H   PHE A 208       2.266  -4.951  22.987  1.00 12.080          H  
ATOM   3266  HA  PHE A 208       4.818  -4.517  21.520  1.00 12.170          H  
ATOM   3267 1HB  PHE A 208       3.601  -7.014  22.776  1.00 17.000          H  
ATOM   3268 2HB  PHE A 208       5.206  -6.918  22.050  1.00 17.000          H  
ATOM   3269  HD1 PHE A 208       3.421  -6.799  24.976  1.00 17.000          H  
ATOM   3270  HD2 PHE A 208       6.731  -4.933  23.060  1.00 17.000          H  
ATOM   3271  HE1 PHE A 208       4.263  -6.069  27.193  1.00 17.000          H  
ATOM   3272  HE2 PHE A 208       7.590  -4.201  25.262  1.00 17.000          H  
ATOM   3273  HZ  PHE A 208       6.350  -4.769  27.324  1.00 17.000          H  
ATOM   3274  N   VAL A 209       2.179  -5.464  20.114  1.00 10.650          N  
ATOM   3275  CA  VAL A 209       1.583  -5.948  18.887  1.00 11.100          C  
ATOM   3276  C   VAL A 209       2.291  -5.288  17.714  1.00 11.190          C  
ATOM   3277  O   VAL A 209       2.422  -5.880  16.657  1.00 11.640          O  
ATOM   3278  CB  VAL A 209       0.066  -5.812  18.874  1.00 15.360          C  
ATOM   3279  CG1 VAL A 209      -0.473  -6.177  17.521  1.00 15.360          C  
ATOM   3280  CG2 VAL A 209      -0.506  -6.748  19.910  1.00 15.360          C  
ATOM   3281  H   VAL A 209       1.597  -4.911  20.754  1.00 12.780          H  
ATOM   3282  HA  VAL A 209       1.773  -7.017  18.831  1.00 13.320          H  
ATOM   3283  HB  VAL A 209      -0.215  -4.798  19.112  1.00 18.430          H  
ATOM   3284 1HG1 VAL A 209      -1.541  -6.113  17.543  1.00 18.430          H  
ATOM   3285 2HG1 VAL A 209      -0.087  -5.497  16.791  1.00 18.430          H  
ATOM   3286 3HG1 VAL A 209      -0.184  -7.197  17.268  1.00 18.430          H  
ATOM   3287 1HG2 VAL A 209      -1.592  -6.658  19.923  1.00 18.430          H  
ATOM   3288 2HG2 VAL A 209      -0.225  -7.773  19.670  1.00 18.430          H  
ATOM   3289 3HG2 VAL A 209      -0.108  -6.487  20.883  1.00 18.430          H  
ATOM   3290  N   LEU A 210       2.746  -4.048  17.881  1.00 10.810          N  
ATOM   3291  CA  LEU A 210       3.500  -3.363  16.838  1.00 10.920          C  
ATOM   3292  C   LEU A 210       4.658  -4.244  16.321  1.00 10.980          C  
ATOM   3293  O   LEU A 210       4.934  -4.244  15.112  1.00 11.290          O  
ATOM   3294  CB  LEU A 210       4.005  -2.000  17.366  1.00 15.240          C  
ATOM   3295  CG  LEU A 210       4.802  -1.058  16.370  1.00 15.240          C  
ATOM   3296  CD1 LEU A 210       4.495   0.400  16.715  1.00 15.240          C  
ATOM   3297  CD2 LEU A 210       6.324  -1.291  16.508  1.00 15.240          C  
ATOM   3298  H   LEU A 210       2.572  -3.565  18.753  1.00 12.970          H  
ATOM   3299  HA  LEU A 210       2.827  -3.172  16.011  1.00 13.100          H  
ATOM   3300 1HB  LEU A 210       3.140  -1.441  17.716  1.00 18.290          H  
ATOM   3301 2HB  LEU A 210       4.653  -2.192  18.225  1.00 18.290          H  
ATOM   3302  HG  LEU A 210       4.502  -1.244  15.361  1.00 18.290          H  
ATOM   3303 1HD1 LEU A 210       5.039   1.061  16.034  1.00 18.290          H  
ATOM   3304 2HD1 LEU A 210       3.427   0.585  16.610  1.00 18.290          H  
ATOM   3305 3HD1 LEU A 210       4.796   0.604  17.729  1.00 18.290          H  
ATOM   3306 1HD2 LEU A 210       6.852  -0.620  15.829  1.00 18.290          H  
ATOM   3307 2HD2 LEU A 210       6.631  -1.085  17.533  1.00 18.290          H  
ATOM   3308 3HD2 LEU A 210       6.583  -2.314  16.262  1.00 18.290          H  
ATOM   3309  N   ASP A 211       5.357  -4.972  17.214  1.00 10.710          N  
ATOM   3310  CA  ASP A 211       6.490  -5.775  16.784  1.00 10.680          C  
ATOM   3311  C   ASP A 211       5.962  -7.056  16.158  1.00 10.940          C  
ATOM   3312  O   ASP A 211       6.523  -7.557  15.180  1.00 10.830          O  
ATOM   3313  CB  ASP A 211       7.386  -6.138  17.976  1.00 14.960          C  
ATOM   3314  CG  ASP A 211       8.121  -4.940  18.636  1.00 14.960          C  
ATOM   3315  OD1 ASP A 211       8.931  -4.276  17.994  1.00 14.960          O  
ATOM   3316  OD2 ASP A 211       7.875  -4.699  19.785  1.00 14.960          O  
ATOM   3317  H   ASP A 211       5.092  -5.008  18.201  1.00 12.850          H  
ATOM   3318  HA  ASP A 211       7.054  -5.227  16.036  1.00 12.820          H  
ATOM   3319 1HB  ASP A 211       6.766  -6.620  18.739  1.00 17.960          H  
ATOM   3320 2HB  ASP A 211       8.125  -6.873  17.658  1.00 17.960          H  
ATOM   3321  N   VAL A 212       4.838  -7.551  16.681  1.00 11.330          N  
ATOM   3322  CA  VAL A 212       4.231  -8.754  16.128  1.00 11.590          C  
ATOM   3323  C   VAL A 212       3.816  -8.498  14.683  1.00 11.600          C  
ATOM   3324  O   VAL A 212       4.051  -9.343  13.818  1.00 11.500          O  
ATOM   3325  CB  VAL A 212       2.982  -9.174  16.938  1.00 16.120          C  
ATOM   3326  CG1 VAL A 212       2.243 -10.313  16.235  1.00 16.120          C  
ATOM   3327  CG2 VAL A 212       3.406  -9.578  18.344  1.00 16.120          C  
ATOM   3328  H   VAL A 212       4.458  -7.100  17.519  1.00 13.600          H  
ATOM   3329  HA  VAL A 212       4.962  -9.561  16.151  1.00 13.910          H  
ATOM   3330  HB  VAL A 212       2.300  -8.343  16.989  1.00 19.350          H  
ATOM   3331 1HG1 VAL A 212       1.363 -10.580  16.820  1.00 19.350          H  
ATOM   3332 2HG1 VAL A 212       1.922 -10.011  15.239  1.00 19.350          H  
ATOM   3333 3HG1 VAL A 212       2.901 -11.178  16.154  1.00 19.350          H  
ATOM   3334 1HG2 VAL A 212       2.525  -9.857  18.923  1.00 19.350          H  
ATOM   3335 2HG2 VAL A 212       4.088 -10.424  18.287  1.00 19.350          H  
ATOM   3336 3HG2 VAL A 212       3.905  -8.745  18.830  1.00 19.350          H  
ATOM   3337  N   LEU A 213       3.187  -7.346  14.439  1.00 11.770          N  
ATOM   3338  CA  LEU A 213       2.730  -6.945  13.123  1.00 11.900          C  
ATOM   3339  C   LEU A 213       3.878  -6.768  12.160  1.00 11.490          C  
ATOM   3340  O   LEU A 213       3.800  -7.231  11.025  1.00 11.530          O  
ATOM   3341  CB  LEU A 213       1.972  -5.636  13.209  1.00 16.610          C  
ATOM   3342  CG  LEU A 213       0.598  -5.652  13.886  1.00 16.610          C  
ATOM   3343  CD1 LEU A 213       0.181  -4.231  14.060  1.00 16.610          C  
ATOM   3344  CD2 LEU A 213      -0.451  -6.401  13.062  1.00 16.610          C  
ATOM   3345  H   LEU A 213       3.022  -6.728  15.229  1.00 14.120          H  
ATOM   3346  HA  LEU A 213       2.080  -7.720  12.739  1.00 14.280          H  
ATOM   3347 1HB  LEU A 213       2.591  -4.938  13.777  1.00 19.930          H  
ATOM   3348 2HB  LEU A 213       1.877  -5.253  12.237  1.00 19.930          H  
ATOM   3349  HG  LEU A 213       0.687  -6.126  14.840  1.00 19.930          H  
ATOM   3350 1HD1 LEU A 213      -0.758  -4.171  14.542  1.00 19.930          H  
ATOM   3351 2HD1 LEU A 213       0.922  -3.721  14.664  1.00 19.930          H  
ATOM   3352 3HD1 LEU A 213       0.104  -3.756  13.090  1.00 19.930          H  
ATOM   3353 1HD2 LEU A 213      -1.407  -6.368  13.589  1.00 19.930          H  
ATOM   3354 2HD2 LEU A 213      -0.571  -5.941  12.097  1.00 19.930          H  
ATOM   3355 3HD2 LEU A 213      -0.158  -7.436  12.930  1.00 19.930          H  
ATOM   3356  N   ARG A 214       4.988  -6.177  12.611  1.00 11.130          N  
ATOM   3357  CA  ARG A 214       6.139  -6.051  11.731  1.00 10.850          C  
ATOM   3358  C   ARG A 214       6.559  -7.431  11.237  1.00 10.650          C  
ATOM   3359  O   ARG A 214       6.717  -7.658  10.027  1.00 10.650          O  
ATOM   3360  CB  ARG A 214       7.294  -5.375  12.449  1.00 15.300          C  
ATOM   3361  CG  ARG A 214       8.521  -5.133  11.591  1.00 15.300          C  
ATOM   3362  CD  ARG A 214       9.550  -4.300  12.269  1.00 15.300          C  
ATOM   3363  NE  ARG A 214      10.124  -4.963  13.426  1.00 15.300          N  
ATOM   3364  CZ  ARG A 214       9.862  -4.660  14.714  1.00 15.300          C  
ATOM   3365  NH1 ARG A 214       9.036  -3.711  15.057  1.00 15.300          N  
ATOM   3366  NH2 ARG A 214      10.405  -5.334  15.689  1.00 15.300          N  
ATOM   3367  H   ARG A 214       5.014  -5.758  13.548  1.00 13.360          H  
ATOM   3368  HA  ARG A 214       5.863  -5.448  10.881  1.00 13.020          H  
ATOM   3369 1HB  ARG A 214       6.958  -4.418  12.844  1.00 18.360          H  
ATOM   3370 2HB  ARG A 214       7.593  -5.991  13.296  1.00 18.360          H  
ATOM   3371 1HG  ARG A 214       8.980  -6.088  11.330  1.00 18.360          H  
ATOM   3372 2HG  ARG A 214       8.211  -4.630  10.696  1.00 18.360          H  
ATOM   3373 1HD  ARG A 214      10.342  -4.129  11.564  1.00 18.360          H  
ATOM   3374 2HD  ARG A 214       9.125  -3.351  12.567  1.00 18.360          H  
ATOM   3375  HE  ARG A 214      10.778  -5.717  13.253  1.00 18.360          H  
ATOM   3376 1HH1 ARG A 214       8.555  -3.154  14.373  1.00 18.360          H  
ATOM   3377 2HH1 ARG A 214       8.880  -3.582  16.067  1.00 18.360          H  
ATOM   3378 1HH2 ARG A 214      11.043  -6.099  15.516  1.00 18.360          H  
ATOM   3379 2HH2 ARG A 214      10.100  -5.086  16.642  1.00 18.360          H  
ATOM   3380  N   VAL A 215       6.669  -8.375  12.169  1.00 10.570          N  
ATOM   3381  CA  VAL A 215       7.043  -9.731  11.823  1.00 10.440          C  
ATOM   3382  C   VAL A 215       5.997 -10.357  10.902  1.00 10.760          C  
ATOM   3383  O   VAL A 215       6.339 -11.046   9.948  1.00 10.680          O  
ATOM   3384  CB  VAL A 215       7.251 -10.582  13.086  1.00 14.670          C  
ATOM   3385  CG1 VAL A 215       7.461 -12.044  12.713  1.00 14.670          C  
ATOM   3386  CG2 VAL A 215       8.452 -10.054  13.846  1.00 14.670          C  
ATOM   3387  H   VAL A 215       6.506  -8.126  13.156  1.00 12.680          H  
ATOM   3388  HA  VAL A 215       7.996  -9.689  11.280  1.00 12.530          H  
ATOM   3389  HB  VAL A 215       6.362 -10.514  13.715  1.00 17.600          H  
ATOM   3390 1HG1 VAL A 215       7.602 -12.632  13.616  1.00 17.600          H  
ATOM   3391 2HG1 VAL A 215       6.596 -12.410  12.187  1.00 17.600          H  
ATOM   3392 3HG1 VAL A 215       8.342 -12.136  12.073  1.00 17.600          H  
ATOM   3393 1HG2 VAL A 215       8.604 -10.641  14.750  1.00 17.600          H  
ATOM   3394 2HG2 VAL A 215       9.314 -10.135  13.215  1.00 17.600          H  
ATOM   3395 3HG2 VAL A 215       8.295  -9.014  14.115  1.00 17.600          H  
ATOM   3396  N   ALA A 216       4.709 -10.172  11.221  1.00 11.170          N  
ATOM   3397  CA  ALA A 216       3.645 -10.739  10.407  1.00 11.560          C  
ATOM   3398  C   ALA A 216       3.675 -10.229   8.963  1.00 11.610          C  
ATOM   3399  O   ALA A 216       3.527 -11.015   8.021  1.00 11.700          O  
ATOM   3400  CB  ALA A 216       2.300 -10.414  11.022  1.00 16.030          C  
ATOM   3401  H   ALA A 216       4.471  -9.644  12.059  1.00 13.400          H  
ATOM   3402  HA  ALA A 216       3.774 -11.806  10.400  1.00 13.870          H  
ATOM   3403 1HB  ALA A 216       1.509 -10.873  10.432  1.00 19.230          H  
ATOM   3404 2HB  ALA A 216       2.269 -10.797  12.043  1.00 19.230          H  
ATOM   3405 3HB  ALA A 216       2.164  -9.340  11.035  1.00 19.230          H  
ATOM   3406  N   GLN A 217       3.943  -8.930   8.770  1.00 11.550          N  
ATOM   3407  CA  GLN A 217       4.006  -8.342   7.430  1.00 11.650          C  
ATOM   3408  C   GLN A 217       5.121  -9.028   6.654  1.00 11.220          C  
ATOM   3409  O   GLN A 217       4.993  -9.337   5.462  1.00 11.260          O  
ATOM   3410  CB  GLN A 217       4.293  -6.835   7.506  1.00 16.270          C  
ATOM   3411  CG  GLN A 217       4.251  -6.100   6.161  1.00 16.270          C  
ATOM   3412  CD  GLN A 217       2.868  -6.027   5.567  1.00 16.270          C  
ATOM   3413  OE1 GLN A 217       1.984  -5.369   6.101  1.00 16.270          O  
ATOM   3414  NE2 GLN A 217       2.655  -6.731   4.464  1.00 16.270          N  
ATOM   3415  H   GLN A 217       4.028  -8.324   9.590  1.00 13.860          H  
ATOM   3416  HA  GLN A 217       3.059  -8.517   6.922  1.00 13.980          H  
ATOM   3417 1HB  GLN A 217       3.565  -6.371   8.165  1.00 19.520          H  
ATOM   3418 2HB  GLN A 217       5.278  -6.673   7.954  1.00 19.520          H  
ATOM   3419 1HG  GLN A 217       4.609  -5.083   6.312  1.00 19.520          H  
ATOM   3420 2HG  GLN A 217       4.898  -6.612   5.450  1.00 19.520          H  
ATOM   3421 1HE2 GLN A 217       1.749  -6.731   4.035  1.00 19.520          H  
ATOM   3422 2HE2 GLN A 217       3.391  -7.295   4.073  1.00 19.520          H  
ATOM   3423  N   GLY A 218       6.191  -9.314   7.381  1.00 10.850          N  
ATOM   3424  CA  GLY A 218       7.405  -9.953   6.919  1.00 10.470          C  
ATOM   3425  C   GLY A 218       7.231 -11.378   6.391  1.00 10.750          C  
ATOM   3426  O   GLY A 218       8.148 -11.931   5.785  1.00 10.570          O  
ATOM   3427  H   GLY A 218       6.198  -8.974   8.352  1.00 13.020          H  
ATOM   3428 1HA  GLY A 218       7.874  -9.330   6.161  1.00 12.560          H  
ATOM   3429 2HA  GLY A 218       8.084  -9.983   7.765  1.00 12.560          H  
ATOM   3430  N   PHE A 219       6.058 -11.990   6.567  1.00 11.310          N  
ATOM   3431  CA  PHE A 219       5.886 -13.343   6.061  1.00 11.770          C  
ATOM   3432  C   PHE A 219       5.300 -13.396   4.651  1.00 11.640          C  
ATOM   3433  O   PHE A 219       4.978 -14.485   4.168  1.00 11.340          O  
ATOM   3434  CB  PHE A 219       4.984 -14.185   6.961  1.00 16.290          C  
ATOM   3435  CG  PHE A 219       5.519 -14.475   8.334  1.00 16.290          C  
ATOM   3436  CD1 PHE A 219       4.766 -14.148   9.431  1.00 16.290          C  
ATOM   3437  CD2 PHE A 219       6.769 -15.058   8.536  1.00 16.290          C  
ATOM   3438  CE1 PHE A 219       5.216 -14.395  10.707  1.00 16.290          C  
ATOM   3439  CE2 PHE A 219       7.227 -15.302   9.814  1.00 16.290          C  
ATOM   3440  CZ  PHE A 219       6.448 -14.974  10.897  1.00 16.290          C  
ATOM   3441  H   PHE A 219       5.290 -11.529   7.068  1.00 13.570          H  
ATOM   3442  HA  PHE A 219       6.861 -13.815   6.042  1.00 14.120          H  
ATOM   3443 1HB  PHE A 219       4.036 -13.657   7.078  1.00 19.550          H  
ATOM   3444 2HB  PHE A 219       4.771 -15.133   6.474  1.00 19.550          H  
ATOM   3445  HD1 PHE A 219       3.791 -13.693   9.271  1.00 19.550          H  
ATOM   3446  HD2 PHE A 219       7.387 -15.321   7.681  1.00 19.550          H  
ATOM   3447  HE1 PHE A 219       4.598 -14.131  11.565  1.00 19.550          H  
ATOM   3448  HE2 PHE A 219       8.204 -15.757   9.967  1.00 19.550          H  
ATOM   3449  HZ  PHE A 219       6.809 -15.168  11.906  1.00 19.550          H  
ATOM   3450  N   SER A 220       5.188 -12.253   3.970  1.00 11.990          N  
ATOM   3451  CA  SER A 220       4.641 -12.267   2.619  1.00 12.110          C  
ATOM   3452  C   SER A 220       5.355 -11.256   1.692  1.00 12.600          C  
ATOM   3453  O   SER A 220       5.494 -10.082   2.052  1.00 13.210          O  
ATOM   3454  CB  SER A 220       3.158 -11.958   2.684  1.00 16.910          C  
ATOM   3455  OG  SER A 220       2.579 -11.940   1.409  1.00 16.910          O  
ATOM   3456  H   SER A 220       5.431 -11.364   4.424  1.00 14.390          H  
ATOM   3457  HA  SER A 220       4.744 -13.277   2.250  1.00 14.530          H  
ATOM   3458 1HB  SER A 220       2.661 -12.704   3.303  1.00 20.290          H  
ATOM   3459 2HB  SER A 220       3.017 -10.989   3.166  1.00 20.290          H  
ATOM   3460  HG  SER A 220       1.667 -11.673   1.534  1.00 20.290          H  
ATOM   3461  N   PRO A 221       5.823 -11.675   0.494  1.00 12.460          N  
ATOM   3462  CA  PRO A 221       6.515 -10.860  -0.487  1.00 13.060          C  
ATOM   3463  C   PRO A 221       5.524 -10.060  -1.303  1.00 14.340          C  
ATOM   3464  O   PRO A 221       5.761  -8.889  -1.611  1.00 15.120          O  
ATOM   3465  OXT PRO A 221       4.455 -10.574  -1.617  1.00 19.590          O  
ATOM   3466  CB  PRO A 221       7.211 -11.901  -1.368  1.00 19.590          C  
ATOM   3467  CG  PRO A 221       6.314 -13.110  -1.304  1.00 19.590          C  
ATOM   3468  CD  PRO A 221       5.680 -13.084   0.083  1.00 19.590          C  
ATOM   3469  HA  PRO A 221       7.226 -10.202   0.022  1.00 15.670          H  
ATOM   3470 1HB  PRO A 221       7.321 -11.509  -2.390  1.00 23.510          H  
ATOM   3471 2HB  PRO A 221       8.222 -12.105  -1.008  1.00 23.510          H  
ATOM   3472 1HG  PRO A 221       5.563 -13.057  -2.107  1.00 23.510          H  
ATOM   3473 2HG  PRO A 221       6.918 -14.019  -1.480  1.00 23.510          H  
ATOM   3474 1HD  PRO A 221       4.614 -13.350  -0.003  1.00 23.510          H  
ATOM   3475 2HD  PRO A 221       6.243 -13.754   0.742  1.00 23.510          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 -1167.1 125.724 874.085 -75.5522 25.2971 52.268 437.3 -479.572 -1.89392 -14.1158 -403.717 -58.282 -109.785 -33.918 -40.8183 -29.4747 0 3.62197 16.431 126.308 175.707 -46.065 45.8499 -45.7297 -7.56829 186.207 -444.796
HIS_D:NtermProteinFull_1 -5.07269 0.2587 4.61552 -0.48737 0.01887 0.36303 1.48272 -2.36832 -0.03358 -0.16034 -2.18325 0.25797 0 0 -0.59999 0 0 -0.00219 0.0446 0 2.20267 0 0 -0.45461 0 0.09073 -2.02753
GLY_2 -4.00467 0.49438 3.83357 -0.00019 0 0 1.96508 -1.9559 -0 -0 -3.16738 -0.17145 0 0 -1.09532 0 0 -0.09835 0 0 0 -1.25349 0 0.83697 0.15739 0.19063 -4.26872
THR_3 -5.98641 0.32706 6.11646 -0.10786 0.02872 0.07314 3.26194 -2.87853 -0.01511 -0.16489 -2.91436 -0.58853 0 0 -0.40857 -0.29464 0 -0.02581 0.0167 0.05162 0 -0.45523 2.45841 -1.0874 -0.09095 0.42355 -2.26067
SER_4 -3.1333 0.34957 2.18836 -0.03501 0.00464 0.06296 0.55728 -1.18625 -0 -0 -0.19032 -0.90703 0 0 0 0 0 0.00814 0.0082 0.49189 0 -0.0527 0.60008 -0.77834 -0.4077 0.41542 -2.00412
ASP_5 -5.58804 0.61504 7.28004 -0.20513 0.06947 0.64217 3.43256 -3.27648 -0.01961 -0.13301 -4.9629 -1.32096 0 0 -1.71025 0 0 -0.02701 0.00436 0 2.85654 -0.38449 0 -2.3716 0.17806 0.36797 -4.55328
THR_6 -4.36877 0.37126 3.28778 -0.148 0.06551 0.11067 1.98971 -1.98279 -0 -0 -1.41959 -1.31635 0 0 0 0 0 -0.0355 0.08572 0.03988 0 -0.39824 2.29872 -1.0874 0.29622 0.65631 -1.55488
VAL_7 -4.65437 0.44514 3.20215 -0.2448 0.12614 0.04047 2.51767 -2.02553 -0.02939 -0.15917 -1.66415 -0.00945 0 0 -0.49347 0 0 0.07277 0.11347 0.48242 0 -0.14198 0 1.9342 0.24067 0.7642 0.517
LEU_8 -6.53704 1.3804 3.56075 -0.71699 0.39626 0.2503 2.20176 -2.29122 -0.01975 -0.13616 -1.39389 0.20776 0 0 -0.80821 0 0 0.32401 0.26238 1.04685 0 -0.16744 0 0.18072 0.19904 1.63421 -0.42624
PRO_9 -5.41146 1.07191 3.93107 -0.11183 0.00067 0.07954 2.07085 -1.74317 -0 -0 -2.46742 0.31361 0 0 0 0 0 -0.10223 0.01105 0.10356 0 -1.06126 0 -2.4119 -0.39191 1.60848 -4.51042
ALA_10 -3.84399 0.33765 2.03976 -0.02206 0 0 1.02414 -1.45285 -0.00015 -0.00038 -1.32142 -0.41724 0 0 -0.78949 0 0 0.01794 0 0 0 -0.44994 0 1.8394 -0.05754 0.53085 -2.56533
MET_11 -8.23547 1.1352 1.76811 -0.37914 0.11696 0.27402 1.42216 -1.69543 -0.01681 -0.16909 -0.76713 -0.25272 0 0 0 0 0 -0.04152 0.31531 3.76098 0 0.13001 0 0.60916 0.8051 0.6094 -0.6109
ARG_12 -5.50866 0.2629 5.59563 -0.89124 0.18994 0.71853 2.16565 -2.74699 -0.01128 -0.07758 -3.36714 0.13609 0 0 -0.97003 -0.74677 0 0.07188 0.00855 2.31933 0 0.15453 0 -1.2888 1.02888 0.94395 -2.01263
VAL_13 -6.1891 0.93028 -0.76851 -0.28165 0.19651 0.05737 1.03034 -1.18284 -0.02087 -0.22038 -1.36284 0.17096 0 0 0 0 0 0.04288 0.09759 0.11503 0 -0.37932 0 1.9342 0.22641 0.71477 -4.88916
TYR_14 -6.95094 0.97403 3.1089 -1.21073 0.27982 0.87846 1.74244 -2.17052 -0.02667 -0.22838 -1.09986 -0.33699 0 0 0 0 0 -0.01302 0.03627 0 2.5033 -0.18478 0.21875 1.2797 -0.12266 0.56419 -0.75869
TYR_15 -9.83138 1.51281 2.12066 -0.53733 0.12232 0.28911 2.11172 -2.05592 -0 -0 -1.6126 -0.2565 0 0 -0.73783 -0.33429 0 0.00038 0.1669 0 4.02944 -0.27979 0.35324 1.2797 -0.02716 1.01029 -2.67622
ARG_16 -7.02134 0.82143 5.47435 -0.71781 0.14332 0.55713 2.04341 -2.66734 -0 -0 -2.01337 0.07368 0 0 0 -1.38031 0 0.01904 0.13712 2.25809 0 -0.06362 0 -1.2888 0.32444 1.52918 -1.77141
PRO_17 -8.02841 1.28721 4.20303 -0.12692 5e-05 0.09328 1.56947 -2.0084 -0 -0 -1.26688 0.24329 0 0 0 0 0 0.36016 0.03037 0.1654 0 -1.16925 0 -2.4119 0.14731 1.22609 -5.6861
LEU_18 -3.95913 0.44367 2.3764 -0.50856 0.33167 0.13219 1.33892 -1.54128 -0.00017 -0.00046 -0.17008 0.32061 0 0 0 0 0 0.01571 0.02617 0.45907 0 -0.20097 0 0.18072 -0.39511 0.98315 -0.16748
GLY_19 -2.07373 0.16906 2.23103 -6e-05 0 0 0.94163 -1.14677 -0 -0 -1.38186 -0.40588 0 0 -0.68394 0 0 -0.05665 0 0 0 0.25504 0 0.83697 -0.09229 0.79651 -0.61095
PHE_20 -6.8683 0.7744 4.29591 -0.59569 0.18567 0.35004 2.79619 -2.35222 -0.01319 -0.07304 -2.4756 -0.08027 0 0 0 0 0 -0.02119 0.0038 0 2.62824 -0.17797 0 1.0402 -0.00595 0.38265 -0.20631
LEU_21 -5.48808 0.56481 3.10975 -0.51909 0.24013 0.14442 1.57044 -1.88185 -0.0008 -0.00965 -0.8666 0.08122 0 0 0 0 0 -0.02483 0.03038 0.63696 0 0.02544 0 0.18072 0.26405 0.46171 -1.48088
ASP_22 -4.81936 0.39666 7.11698 -0.24529 0.04272 0.81629 3.14602 -3.01377 -0.01909 -0.23719 -5.3325 -0.70232 0 0 -0.52418 -0.40112 0 0.01489 0.06529 0 2.12276 -0.73753 0 -2.3716 0.16426 0.6047 -3.9134
LYS_23 -5.40241 0.29294 5.4705 -0.31061 0.03425 0.14731 2.51928 -2.39937 -0.00109 -0.0119 -2.21475 -0.0432 0 0 0 0 0 -0.00157 0.01809 1.7447 0 -0.05644 0 -1.5107 -0.36449 0.47703 -1.61243
ARG_24 -5.1036 0.51026 5.00534 -0.7507 0.11356 0.42026 2.17798 -2.5277 -0.01178 -0.10988 -1.89342 0.27426 0 0 0 -0.52347 0 0.1759 0.03458 2.98194 0 -0.03331 0 -1.2888 -0.39665 0.35738 -0.58786
VAL_25 -8.45269 0.8043 4.75123 -0.32753 0.25098 0.07479 3.16456 -3.33274 -0.00448 -0.0308 -2.2689 -0.26293 0 0 -0.52418 0 0 0.00409 0.03712 0.12467 0 -0.28207 0 1.9342 -0.18999 0.63575 -3.89462
GLY_26 -4.38658 0.48096 4.96759 -5e-05 0 0 2.21457 -2.57212 -0 -0 -2.02595 -0.42983 0 0 0 0 0 -0.13927 0 0 0 0.11855 0 0.83697 0.63387 0.46584 0.16455
GLU_27 -6.15048 0.35111 7.32714 -0.32621 0.06003 0.36146 2.85495 -3.12545 -0.00523 -0.06607 -3.07622 -0.54434 0 0 0 -0.46483 0 -0.02072 0.01431 0 3.10064 -0.09839 0 -2.7348 0.57522 0.22069 -1.7472
ALA_28 -5.91509 0.41619 3.72238 -0.02133 0 0 2.6635 -2.69646 -0 -0 -2.1788 -0.3412 0 0 0 0 0 -0.02911 0 0 0 -0.19529 0 1.8394 -0.28787 0.30596 -2.71772
LEU_29 -6.93295 0.27371 5.15286 -0.47164 0.22649 0.1091 2.91882 -3.06297 -0.00724 -0.08398 -2.83028 0.20554 0 0 0 0 0 0.00109 0.03289 0.33742 0 -0.2973 0 0.18072 -0.29588 0.44259 -4.101
HIS_D_30 -9.55111 0.81153 9.13886 -0.38154 0.01052 0.46971 4.34699 -4.48175 -0.00448 -0.0308 -3.54907 -0.43616 0 0 0 -0.68967 0 -0.00328 0.16918 0 2.83238 0.02278 0 -0.45461 -0.23407 0.55718 -1.45742
LYS_31 -6.8342 0.52153 8.68662 -0.40595 0.09043 0.13568 3.52366 -3.69936 -0 -0 -5.69058 0.01685 0 0 0 0 0 0.20208 0.06464 2.57573 0 -0.03566 0 -1.5107 -0.3123 0.52992 -2.14159
GLY_32 -3.6819 0.17333 3.93309 -5e-05 0 0 1.88819 -2.10238 -0 -0 -1.47741 -0.40157 0 0 0 0 0 -0.0492 0 0 0 0.29359 0 0.83697 0.2998 0.35186 0.06433
ILE_33 -5.51459 0.50108 3.91586 -0.50206 0.46848 0.10414 1.86971 -2.12784 -0 -0 -1.1602 -0.08686 0 0 0 0 0 -0.05703 0.05179 0.75734 0 -0.26633 0 0.73287 0.47825 0.33696 -0.49843
THR_34 -6.06353 0.76896 3.68907 -0.13516 0.04716 0.0713 1.93114 -2.06317 -0.00512 -0.09432 -1.48365 -0.76388 0 0 0 0 0 -0.04436 0.13131 0.0469 0 -0.03205 2.46178 -1.0874 -0.14113 0.50586 -2.26028
ARG_35 -6.30197 0.68588 7.09002 -0.76499 0.23943 0.592 4.35066 -3.34367 -0.05229 -0.2438 -4.05951 0.08337 0 0 0 -1.14542 0 0.16421 0.24523 2.03841 0 -0.23432 0 -1.2888 0.39352 1.41953 -0.13251
PRO_36 -4.29851 0.77951 3.65209 -0.09059 0.00023 0.05666 1.73666 -1.60405 -0 -0 -1.43628 0.73127 0 0 0 0 0 -0.09121 0.00629 0.59489 0 -0.37279 0 -2.4119 0.26642 1.30205 -1.17927
GLU_37 -4.1476 0.42814 5.16253 -0.34446 0.08036 0.41573 1.99074 -2.18403 -0 -0 -1.99815 -0.63279 0 0 0 0 0 -0.02448 0.0018 0 3.24376 -0.08235 0 -2.7348 -0.28345 0.35756 -0.75149
ALA_38 -4.54932 0.12679 3.50638 -0.0219 0 0 1.89712 -2.18808 -0 -0 -1.46375 -0.36209 0 0 0 0 0 -0.05692 0 0 0 -0.24078 0 1.8394 -0.31495 0.34102 -1.48708
LEU_39 -8.53374 0.68353 4.40762 -0.50094 0.22658 0.11013 2.83099 -2.99561 -0.00175 -0.00849 -1.42998 -0.00828 0 0 0 0 0 0.0378 0.07443 3.1759 0 -0.20283 0 0.18072 -0.25852 0.3805 -1.83194
LYS_40 -6.43129 0.58597 6.26023 -0.29974 0.02457 0.12917 2.639 -2.84965 -0.02424 -0.12271 -2.6289 0.00086 0 0 0 0 0 -0.01068 0.15278 1.82101 0 0.06053 0 -1.5107 -0.08805 0.50858 -1.78326
LYS_41 -5.1797 0.23261 6.59719 -0.30647 0.02998 0.13539 2.36509 -2.73487 -0.01457 -0.12818 -2.97989 0.03283 0 0 0 0 0 -0.01283 0.01386 1.84957 0 0.06938 0 -1.5107 -0.12123 0.44871 -1.21384
GLN_42 -6.23769 0.29024 6.66643 -0.79952 0.09761 0.82025 2.89121 -2.9574 -0 -0 -3.06353 -0.74597 0 0 0 -0.8811 0 0.18259 0.03107 0 2.92994 0.00819 0 -0.18838 -0.06098 0.51623 -0.50083
LEU_43 -10.5723 1.43951 6.12033 -0.50756 0.25813 0.13885 3.38315 -3.69516 -0 -0 -2.94072 0.16907 0 0 0 0 0 0.60777 0.11901 0.15957 0 -0.18142 0 0.18072 -0.24935 1.05564 -4.51478
ARG_44 -7.16372 0.57392 6.66927 -0.51661 0.05869 0.26622 2.91532 -3.09374 -0.0148 -0.13201 -1.76565 0.65502 0 0 0 0 0 0.20798 0.21356 2.26588 0 -0.13957 0 -1.2888 -0.27839 1.08929 0.52186
SER_45 -4.37093 0.21347 5.45373 -0.02569 0 0.05952 2.53446 -2.65254 -0.02939 -0.21464 -2.04373 -0.62598 0 0 0 0 0 -0.02043 0.00105 0.67206 0 0.33778 0.60345 -0.77834 0.11705 0.51721 -0.25189
ASP_46 -7.13486 0.65503 8.79268 -0.10839 0.00374 0.32325 3.89773 -4.12915 -0.01773 -0.26979 -3.86718 -0.523 0 0 0 -0.8811 0 -0.03313 0.04471 0 1.70881 0.23347 0 -2.3716 0.11281 0.58556 -2.97816
VAL_47 -8.97441 1.47755 5.37467 -0.2706 0.17523 0.0442 3.39136 -3.62142 -0.00456 -0.05452 -2.80409 0.39924 0 0 0 0 0 0.10066 0.15606 1.005 0 -0.02409 0 1.9342 -0.1915 0.8957 -0.99133
ALA_48 -3.99173 0.34407 3.68006 -0.01918 0 0 1.73526 -2.18153 -0 -0 -1.232 -0.35002 0 0 0 0 0 0.05497 0 0 0 0.04624 0 1.8394 -0.07756 0.7168 0.56478
ASN_49 -3.51551 0.16217 3.79067 -0.18946 0.04923 0.28974 1.68821 -1.98013 -0.00276 -0.04384 -1.27778 -0.28307 0 0 0 0 0 -0.05433 0.00093 0 1.43918 0.16859 0 -0.93687 0.02173 0.59748 -0.07584
VAL_50 -5.88394 0.66418 2.99691 -0.3262 0.2472 0.07668 1.85535 -2.16392 -0 -0 -1.0963 -0.30039 0 0 0 0 0 -0.06181 0.0735 0.13473 0 0.3989 0 1.9342 -0.03659 0.6727 -0.81478
GLY_51 -2.10011 0.06254 2.49431 -5e-05 0 0 0.9335 -1.28214 -0 -0 -0.64951 -0.37619 0 0 0 0 0 -0.16756 0 0 0 -1.29007 0 0.83697 -0.31836 0.5736 -1.28308
THR_52 -4.91578 0.71996 3.653 -0.20015 0.13616 0.07517 1.76811 -1.89769 -0.01887 -0.23547 -0.49678 -0.32303 0 0 0 0 0 -0.00956 0.0078 0.24568 0 0.02538 2.31379 -1.0874 -0.14588 0.62545 0.2399
ARG_53 -6.89836 0.26188 5.59822 -0.6856 0.09583 0.41928 2.23259 -2.76198 -0.00461 -0.05584 -1.65162 0.70251 0 0 -1.11597 0 0 -0.00325 0.04839 2.27493 0 -0.0541 0 -1.2888 -0.09709 0.68704 -2.29656
ALA_54 -3.50706 0.76333 3.08984 -0.01849 0 0 1.69565 -1.7596 -0 -0 -0.80094 -0.35797 0 0 0 0 0 0.16795 0 0 0 -0.19598 0 1.8394 0.05656 1.17491 2.1476
PRO_55 -1.1981 0.50105 0.75714 -0.06849 0 0.04255 0.30234 -0.37376 -0 -0 0.26513 0.58626 0 0 0 0 0 -0.0221 0.01488 0.16834 0 -0.7255 0 -2.4119 0.57676 1.34341 -0.24199
SER_56 -1.99932 0.18917 2.10633 -0.03865 0.0141 0.07346 0.47183 -1.07588 -0 -0 0.08931 -0.39573 0 0 0 0 0 0.04987 0.00287 0.60613 0 -0.05078 0.60936 -0.77834 0.74113 0.68654 1.30139
HIS_D_57 -5.3719 0.52302 3.77406 -0.38927 0.02776 0.50778 2.47378 -2.29506 -0.01169 -0.13704 -2.90276 -0.29337 0 0 0 0 0 0.02685 0.01582 0 1.63651 -0.70622 0 -0.45461 1.22569 0.49014 -1.86048
ALA_58 -3.66869 0.34675 2.60487 -0.03037 0.01171 0 1.27793 -1.68453 -0.01945 -0.16185 -1.21905 -0.49212 0 0 0 0 0 -0.015 0 0 0 -0.11161 0 1.8394 0.98642 0.52715 0.19157
PHE_59 -9.42487 1.39338 2.94716 -0.52319 0.02925 0.16327 2.47608 -2.44827 -0.00283 -0.0381 -3.37863 0.25577 0 0 -1.11597 0 0 0.88232 0.22882 0 2.30639 -0.06108 0 1.0402 0.10412 1.16272 -4.00346
MET_60 -7.76269 0.32576 4.62127 -0.20828 0.02491 0.0845 2.45723 -2.31719 -0 -0 -3.29779 -0.56323 0 0 0 0 0 0.05471 0.2622 2.39529 0 0.05544 0 0.60916 -0.0612 1.28315 -2.03678
THR_61 -7.3255 1.3853 3.48795 -0.13723 0.05057 0.04686 1.90226 -2.39053 -0.00175 -0.00849 -0.52426 0.33126 0 0 0 0 0 0.09893 0.19874 0.66872 0 0.0767 2.33133 -1.0874 0.11316 1.20524 0.42185
TYR_62 -9.52889 1.67233 5.10759 -0.82634 0.32577 0.1404 2.56012 -3.19896 -0.00906 -0.09215 -2.40692 -0.46257 0 0 0 -0.58377 0 -0.02495 0.00736 0 3.18558 -0.10306 0.02055 1.2797 -0.0869 1.66087 -1.36331
THR_63 -6.1671 0.84544 2.6682 -0.17255 0.11613 0.05903 1.06958 -1.93241 -0.03233 -0.21252 0.01349 -0.28468 0 0 0 0 0 0.01201 0.00039 0.21138 0 -0.17414 2.28525 -1.0874 -0.06113 1.10484 -1.73853
ASP_64 -5.26575 0.52116 5.94289 -0.10489 0.02289 0.28804 3.06534 -2.82044 -0.06057 -0.32333 -5.82014 -0.40275 0 0 0 -1.02093 0 0.02334 0.52617 0 2.56475 0.59402 0 -2.3716 0.23061 0.70001 -3.71117
VAL_65 -6.48641 0.56326 0.53879 -0.27102 0.1927 0.05471 1.1807 -1.54917 -0.02962 -0.12932 -0.77202 -0.11608 0 0 0 0 0 -0.0496 0.13373 0.22213 0 -0.64872 0 1.9342 -0.02741 0.83067 -4.42848
LEU_66 -7.93464 0.90111 1.70107 -0.4508 0.13764 0.07777 1.91723 -2.10079 -0.00559 -0.0166 -1.41845 0.04145 0 0 0 0 0 -0.00975 0.01119 0.68009 0 0.07347 0 0.18072 -0.18513 0.6277 -5.77231
TYR_67 -8.48946 1.53273 1.95746 -0.61421 0.14587 0.34934 1.8464 -2.24506 -0.01115 -0.10069 -0.73011 -0.14758 0 0 0 0 0 0.03288 0.3078 0 3.87165 -0.40155 0.00068 1.2797 -0.14905 0.42216 -1.14218
GLU_68 -5.78347 0.71966 6.12902 -0.19898 0.02494 0.26491 2.45595 -2.75409 -0.02284 -0.14749 -3.19617 -0.38941 0 0 0 -0.2637 0 -0.00756 0.00358 0 3.16291 0.08905 0 -2.7348 -0.205 0.38212 -2.47138
ASP_69 -1.21662 0.1408 1.5441 -0.1132 0.00661 0.34429 0.42362 -0.75184 -0 -0 0.46976 -0.52102 0 0 0 0 0 -0.0848 0.05544 0 1.71518 -0.00024 0 -2.3716 -0.16141 0.28064 -0.24029
ALA_70 -1.50263 0.20457 1.54985 -0.02804 0.00639 0 0.63953 -0.87018 -0 -0 0.22059 -0.42599 0 0 0 0 0 -0.0769 0 0 0 0.02069 0 1.8394 -0.40932 0.24842 1.41639
GLY_71 -2.20554 0.12915 2.67942 -6e-05 0 0 1.40666 -1.35532 -0 -0 -1.36072 -0.36645 0 0 0 0 0 -0.16386 0 0 0 -1.50878 0 0.83697 -0.66712 0.29604 -2.27961
SER_72 -4.15644 0.54561 4.6373 -0.02765 0.00196 0.02454 2.13794 -2.13567 -0.02286 -0.14757 -2.17694 -0.27933 0 0 0 -0.2637 0 -0.04143 0.12952 0.45031 0 -0.07263 0.8252 -0.77834 -0.67786 0.52514 -1.5029
TYR_73 -7.14984 1.19343 1.23513 -0.59376 0.09412 0.27649 1.59725 -1.64466 -0 -0 -0.73476 -0.21295 0 0 0 -0.80238 0 -0.08168 0.27168 0 2.58004 0.05295 0.0001 1.2797 -0.2976 0.57072 -2.36602
ILE_74 -7.79633 0.86982 3.69488 -0.53532 0.35133 0.13618 1.98913 -2.66022 -0 -0 -1.56544 -0.15683 0 0 0 0 0 0.21049 0.06132 0.44002 0 -0.13579 0 0.73287 -0.14138 0.63787 -3.8674
VAL_75 -6.19395 0.99785 1.08067 -0.35244 0.18988 0.08275 0.90994 -1.51087 -0 -0 -1.07988 -0.15191 0 0 0 0 0 -0.04983 0.0012 0.72827 0 -0.08148 0 1.9342 -0.13164 0.88179 -2.74544
SER_76 -3.81305 0.21972 3.77531 -0.03281 0 0.0757 2.09921 -1.86019 -0.01281 -0.08819 -2.1021 -0.22279 0 0 0 0 0 0.22597 0.00841 0.38818 0 -0.2611 0.64584 -0.77834 -0.0158 0.7158 -1.03305
LYS_77 -5.69691 0.50379 5.90369 -0.50756 0.14158 0.22103 1.90848 -2.46997 -0.02801 -0.19314 -5.22495 0.31073 0 0 0 0 0 0.32333 0.07271 3.18624 0 0.00831 0 -1.5107 -0.08819 0.89743 -2.2421
ARG_78 -8.96131 1.15214 7.33456 -0.71952 0.13612 0.42626 3.73638 -3.53649 -0.0267 -0.25751 -3.05613 0.31075 0 0 0 -0.29464 0 0.01743 0.12614 2.49868 0 -0.03908 0 -1.2888 0.02702 1.27436 -1.14034
TYR_79 -10.1253 0.99667 4.08318 -0.59519 0.02653 0.28244 2.47566 -3.04182 -0.053 -0.58557 -0.56473 -0.06317 0 0 0 0 0 0.07981 0.0009 0 1.9824 -0.37937 0.00202 1.2797 -0.01135 0.95334 -3.2568
LEU_80 -8.77415 0.96072 4.38138 -0.45911 0.14619 0.09756 2.33141 -2.8797 -0 -0 -1.82546 0.1648 0 0 0 0 0 0.0319 0.29344 0.48386 0 -0.20604 0 0.18072 -0.1072 0.59569 -4.58399
GLY_81 -4.0614 0.35123 3.46193 -0.00133 0 0 1.86488 -1.97873 -0.01636 -0.06231 -1.64888 -0.3457 0 0 0 0 0 -0.13762 0 0 0 -1.5411 0 0.83697 0.31555 0.34546 -2.61741
ILE_82 -5.01247 0.61214 1.12721 -0.48381 0.47383 0.10369 0.28313 -1.4029 -0.01304 -0.06377 -0.40803 0.05829 0 0 0 0 0 -0.04725 0.07653 0.4436 0 -0.78232 0 0.73287 0.06971 0.28006 -3.95254
GLY_83 -2.42171 0.13376 2.60645 -0.00032 0 0 1.22349 -1.37856 -0.03581 -0.22416 -1.51518 -0.24056 0 0 0 0 0 -0.03493 0 0 0 -1.50962 0 0.83697 -0.21106 0.32369 -2.44755
GLU_84 -1.53622 0.08374 1.49614 -0.49582 0.24859 1.6001 0.05556 -0.78478 -0.01304 -0.06377 -0.36265 -2.55479 0 0 0 0 0 -0.06392 0.02288 0 4.43566 -0.03525 0 -2.7348 -0.29528 0.22058 -0.77707
LEU_85 -5.58941 0.40434 0.81078 -0.45775 0.15816 0.08276 0.41405 -1.2243 -0 -0 0.21678 0.19952 0 0 0 0 0 0.01212 0.01677 0.46905 0 -0.37987 0 0.18072 -0.4884 0.29508 -4.87961
ASN_86 -3.1256 0.1935 2.85021 -0.30463 0.04519 0.54485 1.60242 -1.4455 -0 -2e-05 -0.34751 -0.83691 0 0 -1.0793 0 0 -0.00951 0 0 1.85285 -0.38104 0 -0.93687 -0.07609 0.30913 -1.14485
ARG_87 -3.52044 0.33517 1.82941 -0.89046 0.17099 0.7282 0.82151 -1.11722 -0 -0 0.08489 -0.10285 0 0 0 0 0 0.30846 0.09589 2.30937 0 -0.20323 0 -1.2888 0.01791 0.37091 -0.05029
PHE_88 -5.40177 0.7592 2.3776 -0.68028 0.0874 0.42821 1.94178 -1.72451 -0 -0 0.09741 0.13609 0 0 -1.0793 0 0 0.10117 0.10014 0 2.09484 -0.40949 0 1.0402 0.61768 0.75409 1.24045
GLY_89 -2.70224 0.18132 2.20785 -6e-05 0 0 0.86247 -1.22919 -0.03245 -0.18008 0.06576 -0.43227 0 0 0 0 0 -0.0995 0 0 0 0.19958 0 0.83697 0.7 0.63637 1.01452
ARG_90 -3.75697 0.43741 3.62003 -0.4701 0.06904 0.27337 1.25736 -1.74165 -0.024 -0.12346 -0.22827 0.07097 0 0 -0.43749 0 0 -0.06768 0.00437 1.97454 0 -0.07986 0 -1.2888 -0.21515 0.3417 -0.38463
THR_91 -2.20079 0.2061 2.1054 -0.14297 0.10896 0.08953 0.92722 -1.15741 -0 -0 -0.37295 -1.16841 0 0 0 0 0 -0.05726 0.05032 0.02149 0 -0.1353 2.2529 -1.0874 -0.34637 0.40835 -0.49857
THR_92 -3.42221 0.26955 3.13936 -0.11294 0.09795 0.07272 1.4458 -1.64302 -0.01936 -0.11564 0.67572 -0.77154 0 0 -0.56249 0 0 -0.02912 0.30181 0.09572 0 -0.49065 2.35876 -1.0874 -0.13063 0.40255 0.47494
SER_93 -2.06367 0.29666 2.66157 -0.0359 0.00861 0.06339 0.87484 -1.09608 -0 -0 0.13375 -0.96802 0 0 0 0 0 -0.03541 0.0095 0.38057 0 -0.15148 0.60608 -0.77834 -0.19035 0.44155 0.15725
ASP_94 -1.92202 0.24098 2.61415 -0.11797 0.03789 0.37884 0.81195 -1.13669 -0 -0 0.02973 -0.61857 0 0 -0.56249 0 0 0.01318 0.02522 0 2.04185 -0.00557 0 -2.3716 -0.07277 0.43618 -0.17769
LYS_95 -2.52486 0.22732 2.99598 -0.52586 0.16794 0.35022 1.17143 -1.30255 -0 -0 -0.48418 -0.00893 0 0 0 0 0 -0.04496 0.02589 1.72858 0 -0.17952 0 -1.5107 0.03774 0.31393 0.43747
ASN_96 -3.54935 0.31293 3.87442 -0.19017 0.02297 0.30015 1.7716 -1.74822 -0 -0 -1.51534 -0.55408 0 0 0 0 0 -0.02349 0.00348 0 2.6299 -0.58437 0 -0.93687 -0.04957 0.27525 0.03924
ALA_97 -2.57814 0.22765 2.43723 -0.02318 0 0 1.07766 -1.41626 -0.00124 -0.02486 -0.94845 -0.38661 0 0 0 0 0 -0.09454 0 0 0 -0.36408 0 1.8394 -0.3431 0.27442 -0.3241
ASP_98 -3.92129 0.27735 4.75732 -0.12732 0.0274 0.39879 2.19672 -2.27165 -0.0016 -0.03919 -3.60989 -0.2422 0 0 -1.67484 0 0 -0.06711 0.00173 0 2.34396 -0.30886 0 -2.3716 -0.75062 0.20112 -5.18179
ILE_99 -5.50383 0.74102 3.04445 -0.6521 0.49402 0.15052 2.2378 -1.9519 -0.00423 -0.01724 -0.66537 0.03668 0 0 0 0 0 -0.00923 0.00641 0.86616 0 -0.47366 0 0.73287 -0.29431 0.34412 -0.91782
GLY_100 -1.9186 0.06861 2.05647 -6e-05 0 0 0.86873 -1.0571 -0 -0 -1.01902 -0.40307 0 0 0 0 0 -0.10924 0 0 0 0.26438 0 0.83697 0.07258 0.32072 -0.01862
GLY_101 -2.53742 0.2761 2.79689 -0.00034 0 0 1.2021 -1.46036 -0.01167 -0.04486 -0.39168 -0.16066 0 0 0 0 0 -0.12342 0 0 0 -1.13323 0 0.83697 0.05708 0.12974 -0.56474
VAL_102 -5.58498 0.51031 1.37399 -0.31876 0.31354 0.07434 0.97915 -1.48699 -0.00661 -0.02003 -1.07539 -0.80186 0 0 -0.74508 0 0 -0.02144 0.25427 2.00472 0 -0.62853 0 1.9342 -0.00269 0.21536 -3.03249
ASN_103 -4.56444 0.55582 3.28372 -0.17597 0.01194 0.29983 1.74746 -2.01646 -0.03587 -0.3256 -1.55178 -0.28336 0 0 -0.70129 0 0 -0.07924 0.07182 0 3.56835 -0.22506 0 -0.93687 -0.04709 0.4356 -0.96849
ILE_104 -7.51082 0.92428 3.33285 -0.60028 0.49453 0.11721 2.80324 -2.47507 -0.00661 -0.02003 -2.32356 0.02195 0 0 -0.73967 0 0 0.27335 0.10793 2.18977 0 -0.21142 0 0.73287 0.05012 1.19286 -1.64651
LYS_105 -6.81055 0.78211 4.46993 -0.29812 0.03172 0.1366 1.84556 -2.21038 -0.05046 -0.25026 -1.90446 -0.25255 0 0 -0.49533 0 0 0.25742 0.07408 2.12378 0 0.00499 0 -1.5107 -0.07367 1.37346 -2.75683
TYR_106 -9.34759 1.95166 3.53965 -1.28762 0.44568 0.8087 2.73901 -2.70178 -0.00049 -0.01226 -1.7865 -0.29396 0 0 0 0 0 0.08403 0.02725 0 1.59413 -0.50118 0.00357 1.2797 -0.13881 0.97924 -2.61756
ARG_107 -6.35875 0.55054 3.94255 -1.47392 0.43392 1.37655 1.59267 -2.09167 -0.01055 -0.12013 -2.76253 0.32452 0 0 -0.43059 -0.43716 0 0.01723 0.17625 3.719 0 -0.2105 0 -1.2888 -0.1632 0.7924 -2.42218
VAL_108 -8.1291 1.0291 1.74834 -0.32021 0.28828 0.06964 2.21697 -2.23619 -0 -0 -2.09637 -0.28203 0 0 0 0 0 -0.03754 0.0099 0.06559 0 -0.49832 0 1.9342 -0.2205 0.56608 -5.89215
ASN_109 -4.8286 0.213 2.72585 -0.21969 0.03178 0.353 1.43193 -1.52035 -0.01119 -0.13 -0.4362 -0.84148 0 0 0 0 0 0.0481 0.01656 0 4.32841 -0.5141 0 -0.93687 -0.01028 0.48823 0.1881
LYS_110 -6.25386 0.76482 5.6729 -0.33536 0.0318 0.15665 2.63609 -2.66865 -0.00611 -0.0507 -3.31949 -0.07425 0 0 0 0 0 -0.02931 0.44586 2.08596 0 -0.11996 0 -1.5107 0.29865 0.50833 -1.76731
ILE_111 -5.19048 0.66764 2.07459 -0.61966 0.49018 0.20067 0.63725 -1.63141 -0 -0 -0.84559 -0.36508 0 0 0 0 0 -0.00851 0.01193 0.44676 0 -0.10347 0 0.73287 0.0539 28.2995 24.8511
THR_112 -4.68191 0.67937 3.68982 -0.18991 0.10834 0.06728 2.28429 -2.15284 -0.00284 -0.01018 -2.14865 -0.86202 0 0 0 0 0 0.12492 0.00498 0.86431 0 -0.59294 2.29239 -1.0874 0.04303 28.3666 26.7966
ALA_113 -1.32162 0.15284 1.12193 -0.02369 0 0 0.57814 -0.66346 -0 -0 -0.30723 -0.35055 0 0 0 0 0 -0.07614 0 0 0 -0.38447 0 1.8394 -0.14481 0.53741 0.95775
ASP_114 -3.44751 0.41709 5.38121 -0.24913 0.0683 0.84444 2.10096 -2.25087 -0 -1e-05 -2.23284 -1.80282 0 0 -0.66736 0 0 -0.01327 0.00741 0 2.63052 -0.41016 0 -2.3716 -0.73241 0.28533 -2.44272
GLY_115 -3.74769 0.28233 3.00779 -6e-05 0 0 1.23234 -1.77999 -0 -0 -1.2272 -0.3852 0 0 0 0 0 -0.14214 0 0 0 -1.49401 0 0.83697 -0.84212 0.34623 -3.91274
LYS_116 -6.57229 0.84742 6.54334 -0.46854 0.1452 0.27049 2.50484 -2.93699 -0 -1e-05 -3.79536 0.23458 0 0 -0.66736 0 0 -0.00378 0.36663 2.82381 0 -0.03772 0 -1.5107 -0.59247 0.54346 -2.30546
TYR_117 -8.12042 0.51219 2.92286 -0.50177 0.22091 0.20623 2.21562 -2.25738 -0.00978 -0.13797 -2.00799 -0.2354 0 0 0 -0.40112 0 -0.04163 0.03802 0 4.18434 0.07532 0.00379 1.2797 -0.43504 0.87888 -1.61065
ILE_118 -6.16157 0.44959 3.86605 -0.48308 0.31761 0.09691 2.24034 -2.24701 -0.00327 -0.0405 -2.44898 0.28275 0 0 0 0 0 -0.05175 0.07444 0.37697 0 -0.4552 0 0.73287 -0.54937 1.00676 -2.99645
ILE_119 -5.18338 0.60114 2.26721 -0.54408 0.35799 0.11658 0.59532 -1.61736 -0 -0 -0.1326 0.11871 0 0 0 0 0 -0.05778 0.03446 1.32654 0 -0.58283 0 0.73287 -0.36761 0.6729 -1.66191
ASP_120 -4.19533 0.3698 4.54563 -0.10242 0.00588 0.30095 2.66211 -2.11009 -0 -0 -3.48698 -1.29224 0 0 -0.81962 0 0 0.10869 0.00311 0 2.28723 -0.16805 0 -2.3716 -0.02415 0.41401 -3.87307
ARG_121 -4.69915 0.51991 3.99086 -0.64754 0.21428 0.45943 1.6813 -1.84227 -0.00485 -0.01878 -2.17776 0.26257 0 0 -0.81962 0 0 0.01606 0.05783 2.9642 0 -0.10761 0 -1.2888 0.01939 0.42637 -0.99418
LEU_122 -7.04401 0.8336 1.49678 -0.67278 0.22314 0.24618 0.7916 -1.70975 -0 -0 -0.63403 0.17491 0 0 0 0 0 -0.04672 0.13897 0.81667 0 -0.223 0 0.18072 0.12983 0.45584 -4.84206
SER_123 -4.87852 0.32711 5.22959 -0.02449 0 0.02125 2.75387 -2.40682 -0.0097 -0.1603 -2.42769 -0.01 0 0 -1.48475 0 0 0.01153 0.05357 0.89458 0 -0.27931 1.28787 -0.77834 -0.07507 0.52468 -1.43094
HIS_D_124 -4.49023 0.28474 5.26706 -0.36604 0.01907 0.44992 1.70305 -2.45583 -0.00485 -0.01878 -2.07753 -0.36518 0 0 0 0 0 -0.02 0.0381 0 2.1122 -0.23672 0 -0.45461 -0.04618 0.39719 -0.26464
THR_125 -2.18291 0.25091 2.13555 -0.17002 0.07049 0.06309 0.48385 -1.03006 -0 -0 -0.75365 -0.20458 0 0 0 0 0 -0.08321 0.00072 0.031 0 0.0998 2.30213 -1.0874 0.17162 0.25815 0.35549
GLU_126 -2.85183 0.25677 2.51057 -0.23472 0.04787 0.38844 1.20755 -1.2498 -0 -0 -2.10321 -0.47635 0 0 -0.97356 0 0 -0.05636 0.01884 0 2.70198 0.01731 0 -2.7348 -0.04663 0.39794 -3.17998
SER_127 -2.6343 0.17287 3.74344 -0.02874 3e-05 0.05194 1.72832 -1.67464 -0 -0 -1.35722 -0.87808 0 0 0 0 0 -0.05593 0.00224 0.10909 0 -0.22877 0.61469 -0.77834 0.23884 0.34145 -0.6331
GLY_128 -1.43282 0.04733 0.74527 -0.00025 0 0 0.35415 -0.54067 -0 -0 0.05134 -0.16494 0 0 0 0 0 -0.08929 0 0 0 -1.21667 0 0.83697 0.36239 0.11474 -0.93246
TYR_129 -8.67744 0.89878 1.30027 -1.1514 0.23098 0.75194 1.52571 -1.70674 -0.02441 -0.22863 -0.66538 -0.32519 0 0 0 0 0 0.26454 0.07478 0 1.5653 -0.3974 0.00135 1.2797 0.01965 0.2622 -5.00139
THR_130 -5.87118 0.68401 4.83699 -0.18622 0.07691 0.06767 3.72566 -2.85021 -0.01392 -0.10896 -4.79466 -0.98787 0 0 -1.54733 0 0 0.07119 0.00454 0.98569 0 -0.81089 2.46981 -1.0874 -0.04865 0.7221 -4.66271
ALA_131 -6.75866 0.84035 3.48447 -0.02421 1e-05 0 2.63621 -3.05301 -0 -0 -1.44619 -0.38445 0 0 -0.08538 0 0 0.0385 0 0 0 -0.38737 0 1.8394 -0.29301 0.63353 -2.95979
ALA_132 -5.10639 0.65322 4.24924 -0.0232 0 0 1.54119 -2.67828 -0 -0 -1.03251 -0.36056 0 0 0 0 0 -0.03369 0 0 0 -0.3392 0 1.8394 -0.69563 0.28471 -1.70172
ASP_133 -6.34226 0.43817 7.22303 -0.10779 0.00036 0.31612 3.48683 -3.46313 -0.02187 -0.14234 -5.02118 -0.69574 0 0 -1.09388 -0.32096 0 0.12749 0.06616 0 2.31663 -0.29089 0 -2.3716 -0.51161 0.42164 -5.98684
VAL_134 -7.48062 1.0538 3.76154 -0.29564 0.23728 0.06462 2.64905 -2.86234 -0.01683 -0.08544 -2.0949 0.0662 0 0 0 0 0 -0.03879 0.01084 0.0189 0 -0.28689 0 1.9342 -0.03179 0.65052 -2.74628
ASP_135 -5.42633 0.18665 7.65335 -0.10997 0.01639 0.33821 3.40021 -3.36721 -0.00625 -0.08545 -5.81771 -0.26797 0 0 0 -1.08528 0 -0.03102 0.09858 0 1.77289 0.29213 0 -2.3716 0.06984 0.56867 -4.17189
ARG_136 -5.15261 0.18938 6.37928 -0.69074 0.134 0.42847 2.46596 -3.01056 -0.01183 -0.09651 -3.60783 0.41064 0 0 0 -0.32096 0 0.01085 0.56981 1.47071 0 -0.01682 0 -1.2888 -0.13918 0.59893 -1.67782
LEU_137 -6.49865 0.79275 4.89214 -0.64354 0.25572 0.23103 2.83341 -2.86574 -0 -0 -1.79667 0.09441 0 0 0 0 0 -0.04882 0.36833 0.9614 0 -0.24423 0 0.18072 -0.05643 0.67011 -0.87407
TYR_138 -11.7906 2.48657 4.62948 -0.94103 0.27117 0.38984 3.85094 -3.72036 -0.01946 -0.1426 -3.22119 -0.34457 0 0 -1.16842 0 0 0.00301 0.61043 0 2.4059 -0.3268 0.45872 1.2797 0.00266 0.99455 -4.29205
ARG_139 -5.8315 0.43487 6.33928 -0.93511 0.33011 0.78279 3.08253 -3.05252 -0.03273 -0.15988 -2.9877 0.03021 0 0 -0.75248 0 0 -0.04693 0.02367 2.80883 0 -0.10437 0 -1.2888 -0.23668 0.96292 -0.63351
SER_140 -3.28393 0.19827 3.98229 -0.03317 0.00057 0.02446 2.04149 -1.91534 -0 -0 -1.44857 0.01494 0 0 0 0 0 -0.01271 0.00032 1.13445 0 -0.07505 1.77369 -0.77834 -0.49167 0.56437 1.6961
LEU_141 -7.25535 1.02457 2.4463 -0.53285 0.15048 0.15851 1.8231 -2.27737 -0 -0 -1.7209 -0.02803 0 0 0 0 0 -0.04801 0.25213 2.87616 0 -0.13051 0 0.18072 -0.46331 0.9046 -2.63976
PHE_142 -8.26061 0.77046 3.28692 -0.52115 0.02116 0.18018 2.27953 -2.31369 -0.01639 -0.0867 -1.13003 0.27135 0 0 0 0 0 0.04718 0.13954 0 2.10555 -0.11594 0 1.0402 -0.33154 1.05532 -1.57866
GLY_143 -2.66656 0.26179 2.81891 -0.00028 0 0 0.69985 -1.3858 -0 -0 -0.93323 -0.27362 0 0 0 0 0 -0.10256 0 0 0 0.74221 0 0.83697 -0.04599 0.5659 0.51761
LYS_144 -1.89069 0.1098 2.20441 -0.4111 0.06377 0.21335 0.77635 -0.99567 -0.01192 -0.06297 0.51875 0.12858 0 0 0 0 0 -0.0758 0.00661 1.56052 0 -0.02658 0 -1.5107 -0.23135 0.2212 0.58656
GLN_145 -2.61581 0.28339 2.2734 -0.74171 0.27168 1.08068 0.50324 -1.15802 -0 -0 -0.50635 -2.15777 0 0 0 0 0 -0.02115 0.03745 0 3.38433 -0.16568 0 -0.18838 -0.63691 0.2899 -0.0677
GLY_146 -1.90622 0.10761 2.17676 -0.00024 0 0 0.79226 -1.12456 -0.01192 -0.06297 -0.53926 -0.18374 0 0 0 0 0 -0.11547 0 0 0 -0.89838 0 0.83697 -0.2732 0.40344 -0.79893
ASP_147 -3.93206 0.53709 4.37485 -0.09442 0.00198 0.26855 2.21504 -1.89437 -0.01319 -0.07304 -3.65838 0.01595 0 0 -1.43641 0 0 0.1939 0.00099 0 1.81172 -0.37005 0 -2.3716 -0.07911 0.62915 -3.87343
GLY_148 -2.21362 0.16501 1.66344 -0.00208 0 0 0.29357 -0.87611 -0.00917 -0.13394 -0.41977 -0.37315 0 0 0 0 0 -0.09431 0 0 0 -0.48999 0 0.83697 0.27151 0.48619 -0.89544
LEU_149 -7.13413 0.76533 1.96931 -0.45971 0.20809 0.07039 0.85112 -1.6239 -0.00532 -0.01373 -0.94174 0.16648 0 0 0 0 0 0.12452 0.06583 0.66565 0 0.01114 0 0.18072 0.39364 0.45327 -4.25306
SER_150 -4.36164 0.27553 5.77317 -0.02906 0 0.06828 3.02473 -2.46413 -0 -0 -3.18925 -0.53671 0 0 -1.61205 0 0 0.00979 0.02809 0.16062 0 -0.46235 0.6002 -0.77834 -0.26942 0.50604 -3.25651
THR_151 -4.26198 0.32351 4.36352 -0.19819 0.12604 0.0737 1.58185 -2.0717 -0.00651 -0.1111 -1.24397 -0.46171 0 0 0 0 0 -0.02591 0.001 0.06815 0 0.01204 2.3118 -1.0874 -0.23098 0.21498 -0.62287
GLU_152 -4.44579 0.35497 5.04375 -0.46601 0.29904 1.47807 1.75294 -2.33756 -0.03251 -0.19724 -1.78223 -2.9632 0 0 0 0 0 -0.02529 0.02647 0 3.96906 -0.22319 0 -2.7348 -0.18158 0.23725 -2.22785
GLN_153 -6.80745 0.45183 5.71402 -0.25679 0.03656 0.19858 2.77559 -2.91227 -0.03754 -0.29315 -1.67029 -0.3937 0 0 -1.61205 0 0 -0.02727 0.08248 0 2.70385 -0.10394 0 -0.18838 -0.36193 0.29115 -2.41068
LYS_154 -9.11692 0.65852 7.32657 -0.33033 0.04459 0.15479 2.32965 -3.31677 -0.02041 -0.12949 -2.39351 0.09285 0 0 0 0 0 0.19989 0.17026 1.8767 0 0.08494 0 -1.5107 -0.10189 0.4937 -3.48756
TRP_155 -11.0869 1.36785 5.25733 -1.1124 0.28767 0.57509 3.62014 -3.60038 -0.00625 -0.08545 -3.32154 -0.29805 0 0 0 -0.30968 0 0.22372 0.37903 0 1.70182 -0.04958 0 1.6906 -0.08951 1.36176 -3.49474
MET_156 -5.19702 0.38277 5.39421 -0.32917 0.06477 0.09944 2.177 -2.64298 -0 -0 -2.10624 -0.05524 0 0 0 0 0 -0.00903 0.07456 1.76539 0 0.05456 0 0.60916 -0.07411 1.17167 1.37974
ASP_157 -5.51423 0.39667 7.68494 -0.09982 0.00405 0.30301 2.98197 -3.39174 -0.00414 -0.03803 -4.74557 -0.28146 0 0 0 -0.84226 0 0.00108 0.09365 0 1.79034 0.09753 0 -2.3716 -0.07343 0.50334 -3.50571
ILE_158 -10.2668 2.10728 3.98878 -0.55752 0.62466 0.1075 3.64617 -3.35412 -0.01528 -0.11256 -1.48666 0.09504 0 0 0 0 0 -0.04446 0.02797 0.56146 0 -0.50022 0 0.73287 -0.0794 0.79838 -3.72694
SER_159 -3.61486 0.38494 3.91186 -0.02958 0 0.06774 1.65431 -2.00011 -0 -0 -1.14158 -0.55301 0 0 0 0 0 0.02291 0.00034 0.84531 0 0.35341 0.60002 -0.77834 0.20252 0.60818 0.53407
ARG_160 -6.48376 0.48639 7.75566 -0.8735 0.11423 0.58341 2.91211 -3.48438 -0 -0 -4.02686 0.47756 0 0 0 -0.73923 0 -0.01429 0.187 1.45687 0 -0.02248 0 -1.2888 0.05429 0.59338 -2.31239
GLY_161 -3.22318 0.10165 4.31357 -5e-05 0 0 2.52027 -2.08138 -0.01159 -0.11263 -3.03878 -0.34302 0 0 -1.82295 0 0 -0.1195 0 0 0 0.38648 0 0.83697 -0.11288 1.09188 -1.61513
VAL_162 -7.35061 1.5267 2.98581 -0.34639 0.37915 0.0815 3.26606 -2.80663 -0.01528 -0.11256 -0.09126 0.20973 0 0 0 0 0 -0.03325 0.46595 1.07862 0 -0.01793 0 1.9342 0.04852 1.14441 2.34675
ASP_163 -5.33371 0.35916 7.33279 -0.11858 0.02017 0.3623 2.94796 -3.03293 -0.00026 -0.00148 -6.46662 -0.1981 0 0 0 -1.03976 0 0.00286 0.16239 0 2.44615 -0.45693 0 -2.3716 -0.29245 0.6733 -5.00532
ALA_164 -5.36953 1.07425 1.41305 -0.02417 0.00011 0 1.50778 -1.86491 -0 -0 -0.57235 -0.35482 0 0 0 0 0 0.05559 0 0 0 -0.20097 0 1.8394 -0.22691 0.43663 -2.28685
LYS_165 -3.98498 0.33978 5.17436 -0.3254 0.03072 0.1678 2.91025 -2.29921 -0 -0 -5.16187 0.18357 0 0 0 -0.54538 0 -0.02678 0.14185 2.56512 0 0.04182 0 -1.5107 0.03104 0.58331 -1.68468
ILE_166 -7.65335 1.40415 0.0415 -0.46002 0.34025 0.09308 0.6283 -1.38473 -0 -0 -0.12801 -0.0078 0 0 0 0 0 -0.06746 0.1214 0.35796 0 -0.52251 0 0.73287 -0.19867 0.62479 -6.07824
ILE_167 -5.57681 0.62517 4.39985 -0.47572 0.37069 0.11324 2.8643 -2.22263 -0 -0 -3.21103 -0.17702 0 0 0 0 0 -0.0777 0.00811 0.27165 0 -0.63891 0 0.73287 -0.24473 0.51711 -2.72156
SER_168 -3.86277 0.3787 3.43827 -0.03105 0 0.02203 1.87613 -1.7998 -0.00651 -0.1111 -2.23542 -0.29594 0 0 0 -1.06067 0 -0.09603 0.40211 0.47529 0 0.06185 1.76294 -0.77834 -0.25672 0.69853 -1.4185
ALA_169 -2.36449 0.29457 1.40257 -0.02752 0.01587 0 0.52409 -1.0903 -0 -0 0.19327 -0.59261 0 0 0 0 0 -0.00767 0 0 0 0.20208 0 1.8394 0.1541 0.70598 1.24934
ASP_170 -4.21347 0.4058 4.61334 -0.20962 0.07504 0.69333 1.69032 -2.10085 -0 -0 -1.71633 -0.65937 0 0 -0.36807 0 0 0.51645 0.00444 0 2.19395 -0.19757 0 -2.3716 1.51456 0.56565 0.43601
MET_171 -7.92681 0.65153 5.68727 -0.89872 0.36474 0.48317 2.40052 -2.86278 -0 -0 -1.93165 -0.04593 0 0 0 0 0 0.2917 0.22386 2.2632 0 -0.05487 0 0.60916 1.27803 1.01261 1.54503
VAL_172 -6.73955 0.78421 0.19714 -0.33639 0.49491 0.07539 0.60829 -1.393 -0.00354 -0.01517 -0.32821 -1.01095 0 0 0 0 0 0.00571 0.04079 2.06003 0 -0.70263 0 1.9342 -0.12058 1.17961 -3.26974
SER_173 -3.74843 0.45486 3.25339 -0.03317 0.00102 0.06346 2.04561 -1.91043 -0.00092 -0.00554 -1.9366 -0.84082 0 0 0 0 0 -0.05973 0.00367 0.07336 0 -0.16033 0.63222 -0.77834 0.17586 0.73192 -2.03893
GLU_174 -5.44543 0.52828 5.471 -0.27842 0.06821 0.29264 1.74108 -2.46101 -0.00851 -0.03595 -3.38905 -0.13938 0 0 -1.22699 0 0 -0.01844 0.27172 0 3.82256 -0.02684 0 -2.7348 0.19093 0.426 -2.9524
GLU_175 -4.14585 0.1788 5.43241 -0.37046 0.09311 0.49476 2.26042 -2.26103 -0.01756 -0.12113 -3.45711 -0.56871 0 0 0 -0.54538 0 0.02841 0.00019 0 3.8952 0.00838 0 -2.7348 -0.13487 0.28438 -1.68083
PHE_176 -3.78346 0.28518 1.11789 -0.59885 0.03364 0.27875 0.34957 -0.93185 -0.01756 -0.12113 0.1879 0.2188 0 0 0 0 0 -0.00848 0.00544 0 2.10462 -0.21186 0 1.0402 -0.17242 0.1608 -0.06281
LEU_177 -4.20712 0.31925 2.42151 -0.46281 0.18296 0.09313 0.68344 -1.35093 -0 -0 0.2361 0.14258 0 0 0 0 0 0.00242 0.09966 0.49059 0 -0.34026 0 0.18072 -0.31704 0.25519 -1.5706
SER_178 -0.83304 0.03594 1.04624 -0.02746 0 0.04247 0.16742 -0.46226 -0 -0 0.13592 -1.09404 0 0 0 0 0 0.15085 0.006 0.28057 0 0.09787 0.6027 -0.77834 -0.41207 0.2231 -0.81814
SER_179 -3.56781 0.27736 4.08903 -0.03288 0.00102 0.06282 1.6397 -1.839 -0 -0 -0.82163 -0.76668 0 0 -0.86091 0 0 -0.05503 0.03197 0.05176 0 -0.20337 0.69859 -0.77834 0.20916 0.15343 -1.71081
LYS_180 -4.42025 0.2317 5.69963 -0.30919 0.0369 0.14819 1.98871 -2.27324 -0.01801 -0.11085 -2.725 -0.13707 0 0 0 -0.29299 0 0.2276 0.57898 1.97832 0 -0.15125 0 -1.5107 0.32248 0.34777 -0.38825
TYR_181 -5.99877 0.56961 4.26722 -0.86547 0.0508 0.28198 2.05062 -2.19741 -0 -0 -1.19921 -0.30594 0 0 0 0 0 -0.00564 0.00641 0 1.76589 -0.41962 0.02064 1.2797 -0.10162 0.37485 -0.42595
THR_182 -4.96015 0.3318 5.09133 -0.20155 0.16206 0.07589 2.28173 -2.49374 -0 -0 -1.34941 -0.52382 0 0 -0.86091 0 0 0.02285 0.00029 0.07128 0 0.01418 2.3088 -1.0874 0.10895 0.20496 -0.80286
GLY_183 -3.66965 0.21759 4.45191 -4e-05 0 0 1.86382 -2.23976 -0 -0 -1.25279 -0.42256 0 0 0 0 0 -0.10412 0 0 0 0.24163 0 0.83697 0.6226 0.14819 0.69379
GLN_184 -8.40606 0.72839 7.53841 -0.70302 0.08531 0.7797 4.04473 -3.71309 -0.03166 -0.23749 -3.85658 -0.29165 0 0 -0.85292 -0.68967 0 0.00421 0.17465 0 2.84315 -0.22486 0 -0.18838 0.40304 0.44647 -2.14733
MET_185 -7.52751 0.44316 6.40937 -0.75796 0.21403 0.19345 2.88325 -2.9571 -0 -0 -2.4735 -0.0041 0 0 0 0 0 0.0341 0.16323 0.96023 0 -0.14539 0 0.60916 -0.31014 0.57104 -1.69469
ILE_186 -5.87827 0.43986 5.0576 -0.48991 0.29517 0.0961 2.67845 -2.69745 -0 -0 -2.15969 0.03478 0 0 0 0 0 0.01027 0.03246 0.48109 0 -0.46922 0 0.73287 -0.07955 0.45207 -1.46335
ASP_187 -7.51522 0.48545 9.74435 -0.11494 0.02152 0.36076 4.08092 -4.34406 -0.00264 -0.05094 -4.82717 -0.26086 0 0 0 -0.33954 0 0.005 0.13459 0 1.7067 0.12306 0 -2.3716 -0.1355 0.53279 -2.76732
GLU_188 -7.09254 0.35725 7.64515 -0.34415 0.09779 0.38359 2.9369 -3.364 -0.01035 -0.16039 -2.44872 -0.57713 0 0 0 0 0 -0.00734 0.05746 0 3.80263 -0.01259 0 -2.7348 -0.20646 0.36359 -1.31411
LEU_189 -5.53475 0.39408 4.72953 -0.48434 0.2487 0.11941 2.27783 -2.3835 -0 -0 -1.35418 0.21306 0 0 0 0 0 0.14943 0.05296 0.28724 0 -0.30535 0 0.18072 -0.20228 0.28549 -1.32595
ILE_190 -5.49933 0.39547 4.06289 -0.50541 0.34535 0.10175 1.56795 -2.24805 -0.00109 -0.0119 -0.8377 0.02952 0 0 0 0 0 -0.06971 0.02656 0.51867 0 -0.46288 0 0.73287 -0.1628 0.38214 -1.63569
ASN_191 -6.48571 0.2224 5.79394 -0.18667 0.02674 0.27414 2.79427 -2.72264 -0.00453 -0.03736 -2.62328 -0.28112 0 0 0 -0.93774 0 -0.04964 0.01624 0 1.63868 0.10534 0 -0.93687 0.03462 0.40392 -2.95526
SER_192 -3.29742 0.36645 4.11248 -0.04175 0.01042 0.08314 1.63911 -1.75005 -0.00453 -0.03736 -2.23307 -0.05306 0 0 0 -0.46483 0 0.05946 0.07877 0.82994 0 -0.00482 0.62667 -0.77834 0.39706 0.88433 0.42258
PRO_193 -4.07213 0.87549 2.96153 -0.20172 0.01203 0.15096 0.80143 -1.18089 -0 -0 -0.42644 -0.01366 0 0 0 0 0 0.20301 0.00138 0.47931 0 -0.94539 0 -2.4119 0.15969 1.33948 -2.2678
PRO_194 -1.95015 0.34509 1.1942 -0.2118 0.01363 0.15838 0.4413 -0.49624 -0 -0 0.08285 -0.09487 0 0 0 0 0 0.04675 0.0062 0.45481 0 -0.86804 0 -2.4119 -0.44932 1.02819 -2.71091
GLN_195 -3.02335 0.40649 1.59703 -0.24049 0.02168 0.18075 0.39207 -0.86887 -0.02487 -0.1043 -0.18678 -0.70791 0 0 0 0 0 -0.01411 0.02586 0 2.60139 0.19931 0 -0.18838 1.48489 0.61316 2.16357
PHE_196 -4.1226 0.5959 1.83198 -0.61396 0.03788 0.35101 1.16545 -1.25674 -0.03041 -0.20136 -0.98889 0.1933 0 0 0 0 0 0.00545 0.06628 0 1.95902 -0.30571 0 1.0402 1.5464 0.34652 1.61973
ASN_197 -1.56718 0.20021 1.82376 -0.34883 0.07195 0.67993 0.65672 -0.88648 -0.02047 -0.21597 -0.94272 -0.7959 0 0 0 0 0 -0.00124 0.00062 0 1.82759 -0.53084 0 -0.93687 -0.13017 0.16411 -0.95176
TYR_198 -4.84832 0.80334 3.01747 -0.56759 0.03751 0.28622 1.92802 -1.76971 -0.00167 -0.01832 -1.81092 -0.35151 0 0 0 0 0 -0.01971 0.00176 0 2.52973 0.16728 0.00253 1.2797 0.31388 0.44716 1.42685
SER_199 -2.35398 0.22744 2.50274 -0.02937 1e-05 0.04849 1.38195 -1.22194 -0.01354 -0.10156 -1.05654 -0.95938 0 0 0 0 0 -0.03972 0.00377 0.16585 0 -0.20884 0.60328 -0.77834 -0.07319 0.43366 -1.46923
LEU_200 -5.39349 0.76637 3.4041 -0.52743 0.2861 0.16378 1.73897 -1.98777 -0.00138 -0.01735 -0.97965 0.05417 0 0 0 0 0 -0.03194 0.06679 0.26839 0 0.0242 0 0.18072 -0.49385 0.24678 -2.2325
ILE_201 -4.60909 0.72329 3.5177 -0.70494 0.48278 0.2558 2.25643 -1.93253 -0 -0 -1.86374 0.216 0 0 0 0 0 -0.05414 0.03678 0.81231 0 0.29676 0 0.73287 -0.2511 0.4769 0.39209
TYR_202 -5.20165 0.71145 3.00034 -0.96785 0.11787 0.40602 1.49909 -1.84898 -0.00167 -0.01832 -0.21537 -0.41312 0 0 0 -0.55235 0 -0.13336 6e-05 0 2.19508 0.29162 0.01459 1.2797 -0.14908 0.37174 0.38577
ARG_203 -5.81322 0.84192 4.34068 -0.45128 0.05343 0.25062 2.29955 -2.15135 -0 -0 -3.04739 0.21603 0 0 0 -0.55235 0 -0.07157 0.09349 1.98863 0 -0.03714 0 -1.2888 -0.32736 0.22094 -3.43516
ASN_204 -4.51357 0.34834 4.97229 -0.339 0.05832 0.6878 2.70353 -2.3268 -0 -0 -2.72743 -0.79948 0 0 0 -1.04614 0 0.30295 0.01037 0 1.99298 -0.52747 0 -0.93687 -0.26857 0.57164 -1.8371
CYS_205 -3.82411 0.74262 3.34612 -0.0597 0.00201 0.02045 1.83834 -1.74882 -0 -0 -2.23913 0.03309 0 0 0 0 0 0.05136 0.00418 0.5668 0 0.2569 0 3.6196 -0.1125 0.62335 3.12055
GLN_206 -5.46497 0.6282 5.09176 -0.41783 0.0956 0.30711 3.1704 -2.51087 -0.03159 -0.15822 -2.8034 -0.13175 0 0 0 -2.37199 0 -0.07812 0.03486 0 3.4473 -0.1364 0 -0.18838 -0.38397 0.38004 -1.52225
ASP_207 -3.83766 0.69442 6.04612 -0.2486 0.00933 0.81169 2.7032 -2.59009 -0 -0 -4.71975 0.24074 0 0 0 0 0 -0.06732 0.06177 0 3.72619 -0.07915 0 -2.3716 -0.39956 0.34127 0.32102
PHE_208 -4.8747 0.57902 4.41519 -0.64717 0.05687 0.37783 2.6789 -2.39284 -0 -0 -3.03318 0.08235 0 0 0 0 0 -0.04268 0.12658 0 2.11956 -0.12808 0 1.0402 -0.39492 0.27408 0.23702
VAL_209 -6.83087 1.10227 3.77243 -0.32515 0.25871 0.07486 2.97648 -2.61253 -0 -0 -2.1354 -0.42713 0 0 0 0 0 0.06228 0.00638 0.8778 0 0.09947 0 1.9342 -0.3961 0.57921 -0.98311
LEU_210 -6.95851 0.56503 3.88692 -0.64038 0.23048 0.2589 1.62974 -2.58765 -0.03159 -0.15822 -0.69027 -0.1444 0 0 0 0 0 -0.06093 0.22292 1.48647 0 -0.14224 0 0.18072 -0.09487 0.75584 -2.29204
ASP_211 -5.83492 0.38065 8.02067 -0.0991 4e-05 0.29091 4.37877 -3.66556 -0 -0 -6.31773 -0.58568 0 0 0 -2.37642 0 0.12793 0.00829 0 2.57111 -0.22886 0 -2.3716 -0.09714 0.51809 -5.28054
VAL_212 -5.07202 0.30849 4.49508 -0.30804 0.23184 0.07069 2.75348 -2.53323 -0 -0 -1.97557 -0.105 0 0 0 0 0 -0.05118 6e-05 0.06125 0 -0.28989 0 1.9342 -0.20641 0.33594 -0.3503
LEU_213 -9.64808 1.21072 4.03071 -0.48988 0.17408 0.11321 2.72253 -3.28641 -0 -0 -2.55345 0.23533 0 0 0 0 0 0.17287 0.05225 0.37397 0 -0.26895 0 0.18072 -0.19996 0.48206 -6.69828
ARG_214 -9.98168 0.71874 8.8275 -1.10334 0.22871 0.8154 3.65846 -4.15837 -0.06797 -0.3866 -2.6269 0.36696 0 0 0 -1.231 0 0.02881 0.07026 2.61754 0 -0.06471 0 -1.2888 -0.16717 0.75748 -2.98667
VAL_215 -5.85619 0.47025 4.48323 -0.3149 0.23923 0.07186 2.24805 -2.70642 -0 -0 -0.77593 -0.1728 0 0 0 0 0 -0.05944 0.0055 0.07434 0 -0.27685 0 1.9342 -0.08595 0.5474 -0.17443
ALA_216 -4.35416 0.49286 3.64413 -0.02157 0 0 2.3647 -2.34144 -0 -0 -1.82858 -0.33757 0 0 0 0 0 -0.00408 0 0 0 -0.26943 0 1.8394 -0.28258 0.3122 -0.78612
GLN_217 -6.72889 0.4754 5.66939 -0.78751 0.07686 0.81032 2.77917 -2.84201 -0.02099 -0.15764 -2.09942 -0.84293 0 0 0 0 0 -0.042 0.07099 0 3.04118 -0.18669 0 -0.18838 -0.38594 0.48226 -0.87681
GLY_218 -3.65905 0.48995 3.68857 -4e-05 0 0 1.78169 -2.01606 -0 -0 -1.56711 -0.41771 0 0 0 0 0 -0.15967 0 0 0 0.2559 0 0.83697 0.10805 0.59931 -0.0592
PHE_219 -4.0903 0.70917 2.15597 -0.58883 0.14629 0.31387 1.2208 -1.60496 -0 -0 -1.15005 -0.0295 0 0 0 0 0 -0.07308 0.00493 0 2.53926 -0.10241 0 1.0402 0.04506 0.51196 1.0484
SER_220 -2.41112 0.41204 3.22712 -0.0291 0.00031 0.05098 1.65787 -1.46513 -0.00661 -0.07912 -0.63136 -0.86164 0 0 0 0 0 -0.0248 0.00604 0.26236 0 -0.08183 0.61058 -0.77834 0.32518 0.8885 1.07193
PRO:CtermProteinFull_221 -3.57237 0.71356 3.27785 -0.22546 0.01424 0.22518 0.86479 -1.24188 -0.01107 -0.14439 -2.14248 -0.8152 0 0 0 0 0 0 0.01061 0.50966 0 0 0 -2.4119 0.55726 0.85938 -3.53223
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197291 MODEL 5 2022-01-29_00000279_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 102.452
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 14.449526
REMARK    SCORE        hbond_sc:         -25.729
REMARK    SCORE fa_intra_sol_xover4:          41.607
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -1.218
REMARK    SCORE    fa_intra_rep:           2.228
REMARK    SCORE         fa_elec:        -367.436
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -41.438
REMARK    SCORE          fa_atr:       -1163.282
REMARK    SCORE           score:        -445.993
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.855
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         121.921
REMARK    SCORE          fa_sol:         753.944
REMARK    SCORE     total_score:        -445.993
REMARK    SCORE         p_aa_pp:         -43.484
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:         -44.920
REMARK    SCORE     cart_bonded:         121.017
REMARK    SCORE             ref:          68.853
REMARK    SCORE          fa_dun:         254.809
REMARK    SCORE     hbond_lr_bb:         -25.599
REMARK    SCORE     hbond_sr_bb:         -98.120
ATOM      1  N   HIS A   1      -0.357   0.347  -0.894  1.00 14.310          N  
ATOM      2  CA  HIS A   1       1.042   0.045  -0.641  1.00 14.720          C  
ATOM      3  C   HIS A   1       1.904   1.300  -0.616  1.00 14.870          C  
ATOM      4  O   HIS A   1       2.947   1.361  -1.271  1.00 14.920          O  
ATOM      5  CB  HIS A   1       1.544  -0.900  -1.721  1.00 20.440          C  
ATOM      6  CG  HIS A   1       0.846  -2.191  -1.687  1.00 20.440          C  
ATOM      7  ND1 HIS A   1      -0.420  -2.354  -2.210  1.00 20.440          N  
ATOM      8  CD2 HIS A   1       1.217  -3.399  -1.202  1.00 20.440          C  
ATOM      9  CE1 HIS A   1      -0.799  -3.616  -2.049  1.00 20.440          C  
ATOM     10  NE2 HIS A   1       0.175  -4.269  -1.440  1.00 20.440          N  
ATOM     11 1H   HIS A   1      -0.750  -0.416  -1.437  1.00 17.170          H  
ATOM     12 2H   HIS A   1      -0.854   0.429  -0.020  1.00 17.170          H  
ATOM     13 3H   HIS A   1      -0.429   1.206  -1.417  1.00 17.170          H  
ATOM     14  HA  HIS A   1       1.136  -0.449   0.324  1.00 17.660          H  
ATOM     15 1HB  HIS A   1       1.400  -0.450  -2.703  1.00 24.530          H  
ATOM     16 2HB  HIS A   1       2.602  -1.071  -1.592  1.00 24.530          H  
ATOM     17  HD2 HIS A   1       2.165  -3.636  -0.714  1.00 24.530          H  
ATOM     18  HE1 HIS A   1      -1.752  -4.045  -2.364  1.00 24.530          H  
ATOM     19  HE2 HIS A   1       0.158  -5.251  -1.190  1.00 24.530          H  
ATOM     20  N   GLY A   2       1.437   2.342   0.072  1.00 15.120          N  
ATOM     21  CA  GLY A   2       2.225   3.569   0.137  1.00 15.460          C  
ATOM     22  C   GLY A   2       3.211   3.528   1.294  1.00 15.890          C  
ATOM     23  O   GLY A   2       3.102   2.683   2.188  1.00 16.200          O  
ATOM     24  H   GLY A   2       0.577   2.286   0.596  1.00 18.140          H  
ATOM     25 1HA  GLY A   2       2.768   3.714  -0.797  1.00 18.550          H  
ATOM     26 2HA  GLY A   2       1.563   4.426   0.254  1.00 18.550          H  
ATOM     27  N   THR A   3       4.140   4.478   1.277  1.00 15.990          N  
ATOM     28  CA  THR A   3       5.173   4.685   2.287  1.00 16.410          C  
ATOM     29  C   THR A   3       5.295   6.159   2.667  1.00 16.300          C  
ATOM     30  O   THR A   3       4.706   7.048   2.014  1.00 16.120          O  
ATOM     31  CB  THR A   3       6.537   4.230   1.780  1.00 22.810          C  
ATOM     32  OG1 THR A   3       6.968   5.089   0.732  1.00 22.810          O  
ATOM     33  CG2 THR A   3       6.436   2.848   1.277  1.00 22.810          C  
ATOM     34  H   THR A   3       4.144   5.102   0.484  1.00 19.190          H  
ATOM     35  HA  THR A   3       4.917   4.117   3.183  1.00 19.690          H  
ATOM     36  HB  THR A   3       7.244   4.266   2.572  1.00 27.370          H  
ATOM     37  HG1 THR A   3       7.211   5.952   1.112  1.00 27.370          H  
ATOM     38 1HG2 THR A   3       7.382   2.523   0.940  1.00 27.370          H  
ATOM     39 2HG2 THR A   3       6.102   2.220   2.088  1.00 27.370          H  
ATOM     40 3HG2 THR A   3       5.733   2.782   0.457  1.00 27.370          H  
ATOM     41  N   SER A   4       6.072   6.437   3.722  1.00 16.520          N  
ATOM     42  CA  SER A   4       6.310   7.831   4.088  1.00 16.490          C  
ATOM     43  C   SER A   4       7.009   8.533   2.922  1.00 15.700          C  
ATOM     44  O   SER A   4       8.054   8.075   2.436  1.00 15.350          O  
ATOM     45  CB  SER A   4       7.115   7.926   5.366  1.00 23.100          C  
ATOM     46  OG  SER A   4       7.416   9.254   5.669  1.00 23.100          O  
ATOM     47  H   SER A   4       6.508   5.669   4.252  1.00 19.820          H  
ATOM     48  HA  SER A   4       5.348   8.318   4.255  1.00 19.790          H  
ATOM     49 1HB  SER A   4       6.549   7.482   6.184  1.00 27.720          H  
ATOM     50 2HB  SER A   4       8.022   7.368   5.264  1.00 27.720          H  
ATOM     51  HG  SER A   4       7.861   9.242   6.519  1.00 27.720          H  
ATOM     52  N   ASP A   5       6.411   9.640   2.459  1.00 15.520          N  
ATOM     53  CA  ASP A   5       6.877  10.411   1.301  1.00 14.810          C  
ATOM     54  C   ASP A   5       7.080   9.557   0.040  1.00 13.930          C  
ATOM     55  O   ASP A   5       8.007   9.815  -0.734  1.00 13.520          O  
ATOM     56  CB  ASP A   5       8.156  11.187   1.629  1.00 21.020          C  
ATOM     57  CG  ASP A   5       7.930  12.280   2.692  1.00 21.020          C  
ATOM     58  OD1 ASP A   5       6.840  12.824   2.743  1.00 21.020          O  
ATOM     59  OD2 ASP A   5       8.850  12.578   3.422  1.00 21.020          O  
ATOM     60  H   ASP A   5       5.582   9.964   2.939  1.00 18.620          H  
ATOM     61  HA  ASP A   5       6.108  11.149   1.069  1.00 17.770          H  
ATOM     62 1HB  ASP A   5       8.925  10.497   1.983  1.00 25.220          H  
ATOM     63 2HB  ASP A   5       8.535  11.658   0.722  1.00 25.220          H  
ATOM     64  N   THR A   6       6.137   8.629  -0.211  1.00 13.750          N  
ATOM     65  CA  THR A   6       6.145   7.669  -1.327  1.00 13.030          C  
ATOM     66  C   THR A   6       6.627   8.249  -2.651  1.00 12.530          C  
ATOM     67  O   THR A   6       6.136   9.285  -3.107  1.00 12.490          O  
ATOM     68  CB  THR A   6       4.712   7.129  -1.575  1.00 18.530          C  
ATOM     69  OG1 THR A   6       4.192   6.554  -0.381  1.00 18.530          O  
ATOM     70  CG2 THR A   6       4.741   6.022  -2.642  1.00 18.530          C  
ATOM     71  H   THR A   6       5.402   8.496   0.480  1.00 16.500          H  
ATOM     72  HA  THR A   6       6.789   6.837  -1.062  1.00 15.640          H  
ATOM     73  HB  THR A   6       4.060   7.940  -1.899  1.00 22.240          H  
ATOM     74  HG1 THR A   6       4.067   7.233   0.315  1.00 22.240          H  
ATOM     75 1HG2 THR A   6       3.733   5.642  -2.791  1.00 22.240          H  
ATOM     76 2HG2 THR A   6       5.111   6.402  -3.590  1.00 22.240          H  
ATOM     77 3HG2 THR A   6       5.385   5.207  -2.302  1.00 22.240          H  
ATOM     78  N   VAL A   7       7.570   7.527  -3.286  1.00 12.300          N  
ATOM     79  CA  VAL A   7       8.144   7.936  -4.566  1.00 12.030          C  
ATOM     80  C   VAL A   7       7.885   6.942  -5.703  1.00 10.870          C  
ATOM     81  O   VAL A   7       8.097   7.275  -6.871  1.00 10.320          O  
ATOM     82  CB  VAL A   7       9.674   8.154  -4.405  1.00 16.950          C  
ATOM     83  CG1 VAL A   7      10.418   6.817  -4.287  1.00 16.950          C  
ATOM     84  CG2 VAL A   7      10.246   8.951  -5.563  1.00 16.950          C  
ATOM     85  H   VAL A   7       7.895   6.677  -2.834  1.00 14.760          H  
ATOM     86  HA  VAL A   7       7.695   8.891  -4.841  1.00 14.440          H  
ATOM     87  HB  VAL A   7       9.829   8.705  -3.498  1.00 20.340          H  
ATOM     88 1HG1 VAL A   7      11.449   7.003  -4.151  1.00 20.340          H  
ATOM     89 2HG1 VAL A   7      10.054   6.275  -3.452  1.00 20.340          H  
ATOM     90 3HG1 VAL A   7      10.297   6.236  -5.189  1.00 20.340          H  
ATOM     91 1HG2 VAL A   7      11.305   9.116  -5.390  1.00 20.340          H  
ATOM     92 2HG2 VAL A   7      10.127   8.425  -6.501  1.00 20.340          H  
ATOM     93 3HG2 VAL A   7       9.735   9.911  -5.622  1.00 20.340          H  
ATOM     94  N   LEU A   8       7.466   5.719  -5.391  1.00 10.610          N  
ATOM     95  CA  LEU A   8       7.264   4.762  -6.466  1.00  9.650          C  
ATOM     96  C   LEU A   8       5.789   4.569  -6.803  1.00  9.250          C  
ATOM     97  O   LEU A   8       4.939   4.676  -5.916  1.00  9.810          O  
ATOM     98  CB  LEU A   8       7.882   3.390  -6.116  1.00 13.890          C  
ATOM     99  CG  LEU A   8       9.421   3.349  -5.842  1.00 13.890          C  
ATOM    100  CD1 LEU A   8       9.840   1.920  -5.485  1.00 13.890          C  
ATOM    101  CD2 LEU A   8      10.197   3.824  -7.058  1.00 13.890          C  
ATOM    102  H   LEU A   8       7.283   5.457  -4.430  1.00 12.730          H  
ATOM    103  HA  LEU A   8       7.776   5.158  -7.326  1.00 11.580          H  
ATOM    104 1HB  LEU A   8       7.387   3.028  -5.213  1.00 16.670          H  
ATOM    105 2HB  LEU A   8       7.659   2.683  -6.917  1.00 16.670          H  
ATOM    106  HG  LEU A   8       9.651   3.985  -5.009  1.00 16.670          H  
ATOM    107 1HD1 LEU A   8      10.904   1.890  -5.289  1.00 16.670          H  
ATOM    108 2HD1 LEU A   8       9.297   1.577  -4.605  1.00 16.670          H  
ATOM    109 3HD1 LEU A   8       9.616   1.254  -6.327  1.00 16.670          H  
ATOM    110 1HD2 LEU A   8      11.256   3.788  -6.834  1.00 16.670          H  
ATOM    111 2HD2 LEU A   8       9.979   3.171  -7.904  1.00 16.670          H  
ATOM    112 3HD2 LEU A   8       9.935   4.841  -7.302  1.00 16.670          H  
ATOM    113  N   PRO A   9       5.455   4.330  -8.082  1.00  8.460          N  
ATOM    114  CA  PRO A   9       4.162   3.959  -8.608  1.00  8.190          C  
ATOM    115  C   PRO A   9       3.950   2.501  -8.326  1.00  8.240          C  
ATOM    116  O   PRO A   9       4.901   1.814  -7.953  1.00  8.680          O  
ATOM    117  CB  PRO A   9       4.297   4.257 -10.097  1.00 12.290          C  
ATOM    118  CG  PRO A   9       5.734   3.959 -10.383  1.00 12.290          C  
ATOM    119  CD  PRO A   9       6.482   4.427  -9.151  1.00 12.290          C  
ATOM    120  HA  PRO A   9       3.379   4.580  -8.128  1.00  9.830          H  
ATOM    121 1HB  PRO A   9       3.621   3.607 -10.677  1.00 14.740          H  
ATOM    122 2HB  PRO A   9       4.016   5.293 -10.315  1.00 14.740          H  
ATOM    123 1HG  PRO A   9       5.857   2.883 -10.565  1.00 14.740          H  
ATOM    124 2HG  PRO A   9       6.049   4.474 -11.303  1.00 14.740          H  
ATOM    125 1HD  PRO A   9       7.315   3.731  -8.982  1.00 14.740          H  
ATOM    126 2HD  PRO A   9       6.804   5.470  -9.284  1.00 14.740          H  
ATOM    127  N   ALA A  10       2.755   1.988  -8.577  1.00  7.950          N  
ATOM    128  CA  ALA A  10       2.522   0.554  -8.435  1.00  8.100          C  
ATOM    129  C   ALA A  10       3.561  -0.280  -9.190  1.00  7.550          C  
ATOM    130  O   ALA A  10       3.966  -1.332  -8.718  1.00  7.000          O  
ATOM    131  CB  ALA A  10       1.135   0.190  -8.937  1.00 11.280          C  
ATOM    132  H   ALA A  10       1.997   2.595  -8.863  1.00  9.540          H  
ATOM    133  HA  ALA A  10       2.600   0.305  -7.374  1.00  9.720          H  
ATOM    134 1HB  ALA A  10       0.973  -0.879  -8.797  1.00 13.540          H  
ATOM    135 2HB  ALA A  10       0.384   0.750  -8.380  1.00 13.540          H  
ATOM    136 3HB  ALA A  10       1.058   0.430  -9.995  1.00 13.540          H  
ATOM    137  N   MET A  11       3.956   0.163 -10.382  1.00  7.900          N  
ATOM    138  CA  MET A  11       4.924  -0.575 -11.180  1.00  7.610          C  
ATOM    139  C   MET A  11       5.625   0.334 -12.169  1.00  7.860          C  
ATOM    140  O   MET A  11       5.043   1.321 -12.624  1.00  8.500          O  
ATOM    141  CB  MET A  11       4.197  -1.679 -11.918  1.00 10.770          C  
ATOM    142  CG  MET A  11       3.140  -1.141 -12.898  1.00 10.770          C  
ATOM    143  SD  MET A  11       1.972  -2.369 -13.430  1.00 10.770          S  
ATOM    144  CE  MET A  11       1.005  -2.474 -11.921  1.00 10.770          C  
ATOM    145  H   MET A  11       3.577   1.024 -10.741  1.00  9.480          H  
ATOM    146  HA  MET A  11       5.679  -1.003 -10.518  1.00  9.130          H  
ATOM    147 1HB  MET A  11       4.921  -2.249 -12.501  1.00 12.920          H  
ATOM    148 2HB  MET A  11       3.763  -2.367 -11.208  1.00 12.920          H  
ATOM    149 1HG  MET A  11       2.590  -0.330 -12.435  1.00 12.920          H  
ATOM    150 2HG  MET A  11       3.641  -0.746 -13.781  1.00 12.920          H  
ATOM    151 1HE  MET A  11       0.225  -3.169 -12.057  1.00 12.920          H  
ATOM    152 2HE  MET A  11       1.623  -2.805 -11.094  1.00 12.920          H  
ATOM    153 3HE  MET A  11       0.582  -1.500 -11.691  1.00 12.920          H  
ATOM    154  N   ARG A  12       6.842  -0.034 -12.562  1.00  7.610          N  
ATOM    155  CA  ARG A  12       7.560   0.684 -13.601  1.00  8.050          C  
ATOM    156  C   ARG A  12       7.979  -0.324 -14.662  1.00  8.150          C  
ATOM    157  O   ARG A  12       7.705  -1.518 -14.537  1.00  7.790          O  
ATOM    158  CB  ARG A  12       8.772   1.417 -13.074  1.00 11.090          C  
ATOM    159  CG  ARG A  12       8.567   2.561 -12.067  1.00 11.090          C  
ATOM    160  CD  ARG A  12       9.901   3.217 -11.736  1.00 11.090          C  
ATOM    161  NE  ARG A  12       9.826   4.256 -10.692  1.00 11.090          N  
ATOM    162  CZ  ARG A  12       9.459   5.551 -10.866  1.00 11.090          C  
ATOM    163  NH1 ARG A  12       9.058   5.988 -12.040  1.00 11.090          N  
ATOM    164  NH2 ARG A  12       9.502   6.386  -9.839  1.00 11.090          N  
ATOM    165  H   ARG A  12       7.303  -0.854 -12.142  1.00  9.130          H  
ATOM    166  HA  ARG A  12       6.892   1.411 -14.061  1.00  9.660          H  
ATOM    167 1HB  ARG A  12       9.314   0.721 -12.578  1.00 13.310          H  
ATOM    168 2HB  ARG A  12       9.384   1.768 -13.881  1.00 13.310          H  
ATOM    169 1HG  ARG A  12       7.888   3.299 -12.478  1.00 13.310          H  
ATOM    170 2HG  ARG A  12       8.154   2.152 -11.145  1.00 13.310          H  
ATOM    171 1HD  ARG A  12      10.573   2.445 -11.362  1.00 13.310          H  
ATOM    172 2HD  ARG A  12      10.338   3.653 -12.634  1.00 13.310          H  
ATOM    173  HE  ARG A  12      10.126   3.985  -9.761  1.00 13.310          H  
ATOM    174 1HH1 ARG A  12       9.018   5.362 -12.827  1.00 13.310          H  
ATOM    175 2HH1 ARG A  12       8.787   6.958 -12.157  1.00 13.310          H  
ATOM    176 1HH2 ARG A  12       9.822   6.067  -8.932  1.00 13.310          H  
ATOM    177 2HH2 ARG A  12       9.226   7.352  -9.950  1.00 13.310          H  
ATOM    178  N   VAL A  13       8.568   0.162 -15.734  1.00  8.820          N  
ATOM    179  CA  VAL A  13       8.979  -0.678 -16.846  1.00  9.190          C  
ATOM    180  C   VAL A  13      10.438  -1.128 -16.831  1.00  9.590          C  
ATOM    181  O   VAL A  13      11.355  -0.308 -16.764  1.00 10.070          O  
ATOM    182  CB  VAL A  13       8.702   0.098 -18.134  1.00 12.720          C  
ATOM    183  CG1 VAL A  13       9.159  -0.692 -19.353  1.00 12.720          C  
ATOM    184  CG2 VAL A  13       7.208   0.423 -18.154  1.00 12.720          C  
ATOM    185  H   VAL A  13       8.754   1.154 -15.775  1.00 10.580          H  
ATOM    186  HA  VAL A  13       8.354  -1.575 -16.841  1.00 11.030          H  
ATOM    187  HB  VAL A  13       9.267   1.015 -18.141  1.00 15.260          H  
ATOM    188 1HG1 VAL A  13       8.955  -0.119 -20.232  1.00 15.260          H  
ATOM    189 2HG1 VAL A  13      10.232  -0.886 -19.309  1.00 15.260          H  
ATOM    190 3HG1 VAL A  13       8.628  -1.635 -19.390  1.00 15.260          H  
ATOM    191 1HG2 VAL A  13       6.972   0.996 -19.047  1.00 15.260          H  
ATOM    192 2HG2 VAL A  13       6.644  -0.500 -18.141  1.00 15.260          H  
ATOM    193 3HG2 VAL A  13       6.927   1.003 -17.284  1.00 15.260          H  
ATOM    194  N   TYR A  14      10.650  -2.439 -16.958  1.00  9.510          N  
ATOM    195  CA  TYR A  14      12.017  -2.968 -16.986  1.00  9.950          C  
ATOM    196  C   TYR A  14      12.205  -3.808 -18.231  1.00 10.150          C  
ATOM    197  O   TYR A  14      11.560  -4.850 -18.390  1.00  9.780          O  
ATOM    198  CB  TYR A  14      12.365  -3.856 -15.789  1.00 13.750          C  
ATOM    199  CG  TYR A  14      13.849  -4.272 -15.836  1.00 13.750          C  
ATOM    200  CD1 TYR A  14      14.812  -3.553 -15.137  1.00 13.750          C  
ATOM    201  CD2 TYR A  14      14.253  -5.326 -16.635  1.00 13.750          C  
ATOM    202  CE1 TYR A  14      16.141  -3.914 -15.240  1.00 13.750          C  
ATOM    203  CE2 TYR A  14      15.564  -5.662 -16.732  1.00 13.750          C  
ATOM    204  CZ  TYR A  14      16.507  -4.973 -16.044  1.00 13.750          C  
ATOM    205  OH  TYR A  14      17.829  -5.323 -16.161  1.00 13.750          O  
ATOM    206  H   TYR A  14       9.830  -3.051 -17.059  1.00 11.410          H  
ATOM    207  HA  TYR A  14      12.723  -2.142 -17.034  1.00 11.940          H  
ATOM    208 1HB  TYR A  14      12.171  -3.345 -14.860  1.00 16.500          H  
ATOM    209 2HB  TYR A  14      11.755  -4.755 -15.801  1.00 16.500          H  
ATOM    210  HD1 TYR A  14      14.528  -2.713 -14.508  1.00 16.500          H  
ATOM    211  HD2 TYR A  14      13.523  -5.900 -17.201  1.00 16.500          H  
ATOM    212  HE1 TYR A  14      16.900  -3.368 -14.699  1.00 16.500          H  
ATOM    213  HE2 TYR A  14      15.851  -6.486 -17.359  1.00 16.500          H  
ATOM    214  HH  TYR A  14      18.341  -4.870 -15.484  1.00 16.500          H  
ATOM    215  N   TYR A  15      13.146  -3.407 -19.077  1.00 10.850          N  
ATOM    216  CA  TYR A  15      13.374  -4.105 -20.329  1.00 11.200          C  
ATOM    217  C   TYR A  15      14.788  -4.008 -20.856  1.00 11.780          C  
ATOM    218  O   TYR A  15      15.454  -2.978 -20.718  1.00 12.440          O  
ATOM    219  CB  TYR A  15      12.393  -3.597 -21.372  1.00 15.540          C  
ATOM    220  CG  TYR A  15      12.569  -4.152 -22.759  1.00 15.540          C  
ATOM    221  CD1 TYR A  15      12.248  -5.468 -23.062  1.00 15.540          C  
ATOM    222  CD2 TYR A  15      13.003  -3.303 -23.754  1.00 15.540          C  
ATOM    223  CE1 TYR A  15      12.363  -5.905 -24.366  1.00 15.540          C  
ATOM    224  CE2 TYR A  15      13.105  -3.741 -25.038  1.00 15.540          C  
ATOM    225  CZ  TYR A  15      12.779  -5.023 -25.350  1.00 15.540          C  
ATOM    226  OH  TYR A  15      12.850  -5.428 -26.648  1.00 15.540          O  
ATOM    227  H   TYR A  15      13.675  -2.570 -18.869  1.00 13.020          H  
ATOM    228  HA  TYR A  15      13.172  -5.164 -20.161  1.00 13.440          H  
ATOM    229 1HB  TYR A  15      11.391  -3.818 -21.049  1.00 18.650          H  
ATOM    230 2HB  TYR A  15      12.470  -2.511 -21.432  1.00 18.650          H  
ATOM    231  HD1 TYR A  15      11.897  -6.146 -22.282  1.00 18.650          H  
ATOM    232  HD2 TYR A  15      13.246  -2.268 -23.516  1.00 18.650          H  
ATOM    233  HE1 TYR A  15      12.106  -6.923 -24.619  1.00 18.650          H  
ATOM    234  HE2 TYR A  15      13.433  -3.058 -25.819  1.00 18.650          H  
ATOM    235  HH  TYR A  15      12.461  -6.301 -26.718  1.00 18.650          H  
ATOM    236  N   ARG A  16      15.224  -5.100 -21.470  1.00 11.650          N  
ATOM    237  CA  ARG A  16      16.505  -5.206 -22.134  1.00 12.370          C  
ATOM    238  C   ARG A  16      16.244  -5.608 -23.589  1.00 12.500          C  
ATOM    239  O   ARG A  16      15.624  -6.647 -23.817  1.00 11.850          O  
ATOM    240  CB  ARG A  16      17.356  -6.264 -21.451  1.00 17.030          C  
ATOM    241  CG  ARG A  16      17.782  -5.898 -20.032  1.00 17.030          C  
ATOM    242  CD  ARG A  16      18.269  -7.066 -19.256  1.00 17.030          C  
ATOM    243  NE  ARG A  16      17.177  -8.005 -19.019  1.00 17.030          N  
ATOM    244  CZ  ARG A  16      17.188  -9.079 -18.195  1.00 17.030          C  
ATOM    245  NH1 ARG A  16      18.245  -9.378 -17.454  1.00 17.030          N  
ATOM    246  NH2 ARG A  16      16.095  -9.814 -18.148  1.00 17.030          N  
ATOM    247  H   ARG A  16      14.602  -5.901 -21.493  1.00 13.980          H  
ATOM    248  HA  ARG A  16      17.026  -4.263 -22.044  1.00 14.840          H  
ATOM    249 1HB  ARG A  16      16.811  -7.195 -21.417  1.00 20.440          H  
ATOM    250 2HB  ARG A  16      18.260  -6.443 -22.038  1.00 20.440          H  
ATOM    251 1HG  ARG A  16      18.586  -5.166 -20.078  1.00 20.440          H  
ATOM    252 2HG  ARG A  16      16.941  -5.468 -19.491  1.00 20.440          H  
ATOM    253 1HD  ARG A  16      19.053  -7.579 -19.823  1.00 20.440          H  
ATOM    254 2HD  ARG A  16      18.659  -6.733 -18.296  1.00 20.440          H  
ATOM    255  HE  ARG A  16      16.324  -7.843 -19.538  1.00 20.440          H  
ATOM    256 1HH1 ARG A  16      19.073  -8.805 -17.490  1.00 20.440          H  
ATOM    257 2HH1 ARG A  16      18.205 -10.183 -16.794  1.00 20.440          H  
ATOM    258 1HH2 ARG A  16      15.272  -9.560 -18.702  1.00 20.440          H  
ATOM    259 2HH2 ARG A  16      16.004 -10.656 -17.576  1.00 20.440          H  
ATOM    260  N   PRO A  17      16.655  -4.802 -24.587  1.00 13.410          N  
ATOM    261  CA  PRO A  17      16.495  -5.072 -26.001  1.00 13.740          C  
ATOM    262  C   PRO A  17      17.155  -6.398 -26.239  1.00 13.510          C  
ATOM    263  O   PRO A  17      18.156  -6.681 -25.583  1.00 13.530          O  
ATOM    264  CB  PRO A  17      17.222  -3.902 -26.670  1.00 20.610          C  
ATOM    265  CG  PRO A  17      17.161  -2.791 -25.648  1.00 20.610          C  
ATOM    266  CD  PRO A  17      17.248  -3.481 -24.299  1.00 20.610          C  
ATOM    267  HA  PRO A  17      15.430  -5.102 -26.265  1.00 16.490          H  
ATOM    268 1HB  PRO A  17      18.237  -4.193 -26.950  1.00 24.730          H  
ATOM    269 2HB  PRO A  17      16.705  -3.633 -27.602  1.00 24.730          H  
ATOM    270 1HG  PRO A  17      17.985  -2.079 -25.813  1.00 24.730          H  
ATOM    271 2HG  PRO A  17      16.223  -2.225 -25.765  1.00 24.730          H  
ATOM    272 1HD  PRO A  17      18.287  -3.575 -23.953  1.00 24.730          H  
ATOM    273 2HD  PRO A  17      16.612  -2.900 -23.606  1.00 24.730          H  
ATOM    274  N   LEU A  18      16.634  -7.173 -27.182  1.00 13.520          N  
ATOM    275  CA  LEU A  18      17.102  -8.528 -27.460  1.00 13.460          C  
ATOM    276  C   LEU A  18      18.622  -8.703 -27.435  1.00 14.300          C  
ATOM    277  O   LEU A  18      19.120  -9.668 -26.863  1.00 14.290          O  
ATOM    278  CB  LEU A  18      16.553  -8.968 -28.828  1.00 18.870          C  
ATOM    279  CG  LEU A  18      16.853 -10.413 -29.301  1.00 18.870          C  
ATOM    280  CD1 LEU A  18      16.219 -11.433 -28.334  1.00 18.870          C  
ATOM    281  CD2 LEU A  18      16.278 -10.588 -30.702  1.00 18.870          C  
ATOM    282  H   LEU A  18      15.839  -6.830 -27.704  1.00 16.220          H  
ATOM    283  HA  LEU A  18      16.684  -9.167 -26.691  1.00 16.150          H  
ATOM    284 1HB  LEU A  18      15.476  -8.842 -28.828  1.00 22.640          H  
ATOM    285 2HB  LEU A  18      16.964  -8.301 -29.583  1.00 22.640          H  
ATOM    286  HG  LEU A  18      17.931 -10.585 -29.322  1.00 22.640          H  
ATOM    287 1HD1 LEU A  18      16.431 -12.442 -28.690  1.00 22.640          H  
ATOM    288 2HD1 LEU A  18      16.631 -11.322 -27.338  1.00 22.640          H  
ATOM    289 3HD1 LEU A  18      15.144 -11.288 -28.301  1.00 22.640          H  
ATOM    290 1HD2 LEU A  18      16.481 -11.600 -31.060  1.00 22.640          H  
ATOM    291 2HD2 LEU A  18      15.200 -10.426 -30.680  1.00 22.640          H  
ATOM    292 3HD2 LEU A  18      16.738  -9.871 -31.380  1.00 22.640          H  
ATOM    293  N   GLY A  19      19.379  -7.771 -28.009  1.00 15.140          N  
ATOM    294  CA  GLY A  19      20.840  -7.896 -28.069  1.00 16.090          C  
ATOM    295  C   GLY A  19      21.545  -7.947 -26.698  1.00 16.040          C  
ATOM    296  O   GLY A  19      22.718  -8.320 -26.616  1.00 16.770          O  
ATOM    297  H   GLY A  19      18.935  -6.983 -28.454  1.00 18.170          H  
ATOM    298 1HA  GLY A  19      21.094  -8.792 -28.634  1.00 19.310          H  
ATOM    299 2HA  GLY A  19      21.237  -7.053 -28.634  1.00 19.310          H  
ATOM    300  N   PHE A  20      20.846  -7.540 -25.641  1.00 15.290          N  
ATOM    301  CA  PHE A  20      21.372  -7.507 -24.286  1.00 15.280          C  
ATOM    302  C   PHE A  20      20.639  -8.489 -23.381  1.00 14.470          C  
ATOM    303  O   PHE A  20      20.809  -8.475 -22.156  1.00 14.390          O  
ATOM    304  CB  PHE A  20      21.153  -6.113 -23.724  1.00 21.400          C  
ATOM    305  CG  PHE A  20      21.728  -5.063 -24.582  1.00 21.400          C  
ATOM    306  CD1 PHE A  20      20.888  -4.375 -25.426  1.00 21.400          C  
ATOM    307  CD2 PHE A  20      23.074  -4.762 -24.580  1.00 21.400          C  
ATOM    308  CE1 PHE A  20      21.362  -3.396 -26.257  1.00 21.400          C  
ATOM    309  CE2 PHE A  20      23.564  -3.779 -25.414  1.00 21.400          C  
ATOM    310  CZ  PHE A  20      22.704  -3.094 -26.254  1.00 21.400          C  
ATOM    311  H   PHE A  20      19.877  -7.253 -25.778  1.00 18.350          H  
ATOM    312  HA  PHE A  20      22.432  -7.760 -24.306  1.00 18.340          H  
ATOM    313 1HB  PHE A  20      20.079  -5.934 -23.638  1.00 25.680          H  
ATOM    314 2HB  PHE A  20      21.591  -6.036 -22.733  1.00 25.680          H  
ATOM    315  HD1 PHE A  20      19.835  -4.631 -25.420  1.00 25.680          H  
ATOM    316  HD2 PHE A  20      23.747  -5.308 -23.919  1.00 25.680          H  
ATOM    317  HE1 PHE A  20      20.680  -2.862 -26.918  1.00 25.680          H  
ATOM    318  HE2 PHE A  20      24.628  -3.542 -25.412  1.00 25.680          H  
ATOM    319  HZ  PHE A  20      23.090  -2.318 -26.913  1.00 25.680          H  
ATOM    320  N   LEU A  21      19.777  -9.298 -23.971  1.00 13.950          N  
ATOM    321  CA  LEU A  21      18.924 -10.191 -23.222  1.00 13.260          C  
ATOM    322  C   LEU A  21      19.406 -11.641 -23.263  1.00 13.430          C  
ATOM    323  O   LEU A  21      19.743 -12.175 -24.319  1.00 13.780          O  
ATOM    324  CB  LEU A  21      17.515 -10.038 -23.802  1.00 18.840          C  
ATOM    325  CG  LEU A  21      16.393 -10.828 -23.220  1.00 18.840          C  
ATOM    326  CD1 LEU A  21      16.102 -10.377 -21.788  1.00 18.840          C  
ATOM    327  CD2 LEU A  21      15.192 -10.581 -24.049  1.00 18.840          C  
ATOM    328  H   LEU A  21      19.694  -9.303 -24.991  1.00 16.740          H  
ATOM    329  HA  LEU A  21      18.921  -9.860 -22.187  1.00 15.910          H  
ATOM    330 1HB  LEU A  21      17.243  -8.978 -23.766  1.00 22.610          H  
ATOM    331 2HB  LEU A  21      17.577 -10.327 -24.845  1.00 22.610          H  
ATOM    332  HG  LEU A  21      16.649 -11.885 -23.241  1.00 22.610          H  
ATOM    333 1HD1 LEU A  21      15.264 -10.928 -21.382  1.00 22.610          H  
ATOM    334 2HD1 LEU A  21      16.966 -10.537 -21.157  1.00 22.610          H  
ATOM    335 3HD1 LEU A  21      15.850  -9.319 -21.794  1.00 22.610          H  
ATOM    336 1HD2 LEU A  21      14.360 -11.152 -23.670  1.00 22.610          H  
ATOM    337 2HD2 LEU A  21      14.977  -9.519 -23.992  1.00 22.610          H  
ATOM    338 3HD2 LEU A  21      15.377 -10.853 -25.069  1.00 22.610          H  
ATOM    339  N   ASP A  22      19.407 -12.298 -22.107  1.00 13.310          N  
ATOM    340  CA  ASP A  22      19.819 -13.694 -22.011  1.00 13.600          C  
ATOM    341  C   ASP A  22      19.014 -14.546 -22.985  1.00 13.150          C  
ATOM    342  O   ASP A  22      17.782 -14.448 -23.024  1.00 12.410          O  
ATOM    343  CB  ASP A  22      19.617 -14.225 -20.589  1.00 18.920          C  
ATOM    344  CG  ASP A  22      20.251 -15.606 -20.359  1.00 18.920          C  
ATOM    345  OD1 ASP A  22      19.735 -16.609 -20.844  1.00 18.920          O  
ATOM    346  OD2 ASP A  22      21.232 -15.663 -19.645  1.00 18.920          O  
ATOM    347  H   ASP A  22      19.158 -11.802 -21.263  1.00 15.970          H  
ATOM    348  HA  ASP A  22      20.876 -13.766 -22.274  1.00 16.320          H  
ATOM    349 1HB  ASP A  22      20.050 -13.524 -19.874  1.00 22.710          H  
ATOM    350 2HB  ASP A  22      18.551 -14.291 -20.369  1.00 22.710          H  
ATOM    351  N   LYS A  23      19.699 -15.422 -23.719  1.00 13.710          N  
ATOM    352  CA  LYS A  23      19.084 -16.272 -24.739  1.00 13.540          C  
ATOM    353  C   LYS A  23      17.922 -17.136 -24.240  1.00 12.930          C  
ATOM    354  O   LYS A  23      17.031 -17.486 -25.027  1.00 12.520          O  
ATOM    355  CB  LYS A  23      20.154 -17.177 -25.364  1.00 19.020          C  
ATOM    356  CG  LYS A  23      20.734 -18.251 -24.417  1.00 19.020          C  
ATOM    357  CD  LYS A  23      21.847 -19.064 -25.095  1.00 19.020          C  
ATOM    358  CE  LYS A  23      22.385 -20.157 -24.167  1.00 19.020          C  
ATOM    359  NZ  LYS A  23      23.493 -20.938 -24.798  1.00 19.020          N  
ATOM    360  H   LYS A  23      20.702 -15.455 -23.595  1.00 16.450          H  
ATOM    361  HA  LYS A  23      18.702 -15.621 -25.522  1.00 16.250          H  
ATOM    362 1HB  LYS A  23      19.734 -17.688 -26.232  1.00 22.830          H  
ATOM    363 2HB  LYS A  23      20.981 -16.563 -25.716  1.00 22.830          H  
ATOM    364 1HG  LYS A  23      21.122 -17.779 -23.511  1.00 22.830          H  
ATOM    365 2HG  LYS A  23      19.946 -18.945 -24.129  1.00 22.830          H  
ATOM    366 1HD  LYS A  23      21.456 -19.528 -26.002  1.00 22.830          H  
ATOM    367 2HD  LYS A  23      22.668 -18.401 -25.373  1.00 22.830          H  
ATOM    368 1HE  LYS A  23      22.756 -19.695 -23.253  1.00 22.830          H  
ATOM    369 2HE  LYS A  23      21.574 -20.839 -23.914  1.00 22.830          H  
ATOM    370 1HZ  LYS A  23      23.816 -21.646 -24.153  1.00 22.830          H  
ATOM    371 2HZ  LYS A  23      23.157 -21.383 -25.642  1.00 22.830          H  
ATOM    372 3HZ  LYS A  23      24.258 -20.319 -25.027  1.00 22.830          H  
ATOM    373  N   ARG A  24      17.876 -17.430 -22.932  1.00 13.000          N  
ATOM    374  CA  ARG A  24      16.811 -18.253 -22.365  1.00 12.670          C  
ATOM    375  C   ARG A  24      15.448 -17.563 -22.377  1.00 11.830          C  
ATOM    376  O   ARG A  24      14.420 -18.213 -22.184  1.00 11.550          O  
ATOM    377  CB  ARG A  24      17.159 -18.666 -20.941  1.00 17.870          C  
ATOM    378  CG  ARG A  24      18.308 -19.682 -20.826  1.00 17.870          C  
ATOM    379  CD  ARG A  24      18.740 -19.907 -19.406  1.00 17.870          C  
ATOM    380  NE  ARG A  24      19.476 -18.751 -18.889  1.00 17.870          N  
ATOM    381  CZ  ARG A  24      19.822 -18.518 -17.590  1.00 17.870          C  
ATOM    382  NH1 ARG A  24      19.497 -19.328 -16.607  1.00 17.870          N  
ATOM    383  NH2 ARG A  24      20.514 -17.452 -17.274  1.00 17.870          N  
ATOM    384  H   ARG A  24      18.616 -17.087 -22.296  1.00 15.600          H  
ATOM    385  HA  ARG A  24      16.735 -19.158 -22.965  1.00 15.200          H  
ATOM    386 1HB  ARG A  24      17.441 -17.777 -20.370  1.00 21.440          H  
ATOM    387 2HB  ARG A  24      16.282 -19.096 -20.461  1.00 21.440          H  
ATOM    388 1HG  ARG A  24      17.998 -20.634 -21.253  1.00 21.440          H  
ATOM    389 2HG  ARG A  24      19.170 -19.300 -21.380  1.00 21.440          H  
ATOM    390 1HD  ARG A  24      17.860 -20.066 -18.784  1.00 21.440          H  
ATOM    391 2HD  ARG A  24      19.389 -20.780 -19.358  1.00 21.440          H  
ATOM    392  HE  ARG A  24      19.771 -18.043 -19.587  1.00 21.440          H  
ATOM    393 1HH1 ARG A  24      18.967 -20.168 -16.776  1.00 21.440          H  
ATOM    394 2HH1 ARG A  24      19.796 -19.060 -15.656  1.00 21.440          H  
ATOM    395 1HH2 ARG A  24      20.819 -16.785 -18.013  1.00 21.440          H  
ATOM    396 2HH2 ARG A  24      20.761 -17.322 -16.289  1.00 21.440          H  
ATOM    397  N   VAL A  25      15.443 -16.236 -22.538  1.00 11.580          N  
ATOM    398  CA  VAL A  25      14.228 -15.451 -22.566  1.00 10.950          C  
ATOM    399  C   VAL A  25      14.281 -14.634 -23.842  1.00 10.980          C  
ATOM    400  O   VAL A  25      13.273 -14.101 -24.327  1.00 10.810          O  
ATOM    401  CB  VAL A  25      14.105 -14.629 -21.274  1.00 15.580          C  
ATOM    402  CG1 VAL A  25      13.965 -15.566 -20.085  1.00 15.580          C  
ATOM    403  CG2 VAL A  25      15.349 -13.804 -21.069  1.00 15.580          C  
ATOM    404  H   VAL A  25      16.321 -15.746 -22.738  1.00 13.900          H  
ATOM    405  HA  VAL A  25      13.368 -16.120 -22.619  1.00 13.140          H  
ATOM    406  HB  VAL A  25      13.237 -14.001 -21.334  1.00 18.700          H  
ATOM    407 1HG1 VAL A  25      13.875 -15.010 -19.183  1.00 18.700          H  
ATOM    408 2HG1 VAL A  25      13.074 -16.186 -20.206  1.00 18.700          H  
ATOM    409 3HG1 VAL A  25      14.837 -16.205 -20.007  1.00 18.700          H  
ATOM    410 1HG2 VAL A  25      15.282 -13.229 -20.154  1.00 18.700          H  
ATOM    411 2HG2 VAL A  25      16.212 -14.455 -21.002  1.00 18.700          H  
ATOM    412 3HG2 VAL A  25      15.462 -13.155 -21.893  1.00 18.700          H  
ATOM    413  N   GLY A  26      15.487 -14.623 -24.398  1.00 11.360          N  
ATOM    414  CA  GLY A  26      15.837 -13.968 -25.645  1.00 11.580          C  
ATOM    415  C   GLY A  26      15.015 -14.547 -26.781  1.00 11.710          C  
ATOM    416  O   GLY A  26      14.361 -13.811 -27.526  1.00 11.740          O  
ATOM    417  H   GLY A  26      16.241 -15.048 -23.850  1.00 13.630          H  
ATOM    418 1HA  GLY A  26      15.654 -12.911 -25.567  1.00 13.900          H  
ATOM    419 2HA  GLY A  26      16.901 -14.094 -25.840  1.00 13.900          H  
ATOM    420  N   GLU A  27      15.029 -15.878 -26.916  1.00 11.930          N  
ATOM    421  CA  GLU A  27      14.257 -16.515 -27.977  1.00 12.220          C  
ATOM    422  C   GLU A  27      12.784 -16.107 -27.935  1.00 12.060          C  
ATOM    423  O   GLU A  27      12.193 -15.802 -28.977  1.00 12.360          O  
ATOM    424  CB  GLU A  27      14.355 -18.038 -27.872  1.00 16.990          C  
ATOM    425  CG  GLU A  27      13.597 -18.786 -28.965  1.00 16.990          C  
ATOM    426  CD  GLU A  27      13.730 -20.283 -28.880  1.00 16.990          C  
ATOM    427  OE1 GLU A  27      14.442 -20.758 -28.037  1.00 16.990          O  
ATOM    428  OE2 GLU A  27      13.089 -20.955 -29.662  1.00 16.990          O  
ATOM    429  H   GLU A  27      15.620 -16.442 -26.291  1.00 14.320          H  
ATOM    430  HA  GLU A  27      14.670 -16.202 -28.935  1.00 14.660          H  
ATOM    431 1HB  GLU A  27      15.401 -18.338 -27.915  1.00 20.390          H  
ATOM    432 2HB  GLU A  27      13.963 -18.360 -26.906  1.00 20.390          H  
ATOM    433 1HG  GLU A  27      12.538 -18.536 -28.895  1.00 20.390          H  
ATOM    434 2HG  GLU A  27      13.956 -18.447 -29.934  1.00 20.390          H  
ATOM    435  N   ALA A  28      12.191 -16.090 -26.730  1.00 11.710          N  
ATOM    436  CA  ALA A  28      10.788 -15.709 -26.586  1.00 11.720          C  
ATOM    437  C   ALA A  28      10.557 -14.279 -27.051  1.00 11.730          C  
ATOM    438  O   ALA A  28       9.623 -14.032 -27.824  1.00 12.170          O  
ATOM    439  CB  ALA A  28      10.352 -15.846 -25.136  1.00 16.400          C  
ATOM    440  H   ALA A  28      12.727 -16.372 -25.922  1.00 14.050          H  
ATOM    441  HA  ALA A  28      10.189 -16.371 -27.208  1.00 14.060          H  
ATOM    442 1HB  ALA A  28       9.303 -15.575 -25.045  1.00 19.680          H  
ATOM    443 2HB  ALA A  28      10.491 -16.874 -24.811  1.00 19.680          H  
ATOM    444 3HB  ALA A  28      10.949 -15.183 -24.513  1.00 19.680          H  
ATOM    445  N   LEU A  29      11.448 -13.352 -26.662  1.00 11.450          N  
ATOM    446  CA  LEU A  29      11.282 -11.966 -27.070  1.00 11.630          C  
ATOM    447  C   LEU A  29      11.318 -11.823 -28.560  1.00 12.150          C  
ATOM    448  O   LEU A  29      10.513 -11.097 -29.133  1.00 12.580          O  
ATOM    449  CB  LEU A  29      12.358 -11.055 -26.507  1.00 16.210          C  
ATOM    450  CG  LEU A  29      12.265  -9.535 -26.977  1.00 16.210          C  
ATOM    451  CD1 LEU A  29      10.914  -8.889 -26.511  1.00 16.210          C  
ATOM    452  CD2 LEU A  29      13.466  -8.792 -26.452  1.00 16.210          C  
ATOM    453  H   LEU A  29      12.197 -13.610 -26.007  1.00 13.740          H  
ATOM    454  HA  LEU A  29      10.325 -11.629 -26.706  1.00 13.960          H  
ATOM    455 1HB  LEU A  29      12.301 -11.111 -25.441  1.00 19.450          H  
ATOM    456 2HB  LEU A  29      13.325 -11.448 -26.807  1.00 19.450          H  
ATOM    457  HG  LEU A  29      12.301  -9.493 -28.067  1.00 19.450          H  
ATOM    458 1HD1 LEU A  29      10.860  -7.865 -26.825  1.00 19.450          H  
ATOM    459 2HD1 LEU A  29      10.071  -9.421 -26.936  1.00 19.450          H  
ATOM    460 3HD1 LEU A  29      10.845  -8.922 -25.456  1.00 19.450          H  
ATOM    461 1HD2 LEU A  29      13.459  -7.789 -26.800  1.00 19.450          H  
ATOM    462 2HD2 LEU A  29      13.462  -8.790 -25.389  1.00 19.450          H  
ATOM    463 3HD2 LEU A  29      14.350  -9.280 -26.806  1.00 19.450          H  
ATOM    464  N   HIS A  30      12.268 -12.494 -29.193  1.00 12.250          N  
ATOM    465  CA  HIS A  30      12.402 -12.405 -30.627  1.00 12.790          C  
ATOM    466  C   HIS A  30      11.123 -12.869 -31.311  1.00 13.280          C  
ATOM    467  O   HIS A  30      10.482 -12.115 -32.050  1.00 13.870          O  
ATOM    468  CB  HIS A  30      13.575 -13.281 -31.080  1.00 17.690          C  
ATOM    469  CG  HIS A  30      13.807 -13.309 -32.549  1.00 17.690          C  
ATOM    470  ND1 HIS A  30      14.386 -12.263 -33.236  1.00 17.690          N  
ATOM    471  CD2 HIS A  30      13.543 -14.264 -33.469  1.00 17.690          C  
ATOM    472  CE1 HIS A  30      14.470 -12.575 -34.515  1.00 17.690          C  
ATOM    473  NE2 HIS A  30      13.966 -13.783 -34.684  1.00 17.690          N  
ATOM    474  H   HIS A  30      12.930 -13.058 -28.649  1.00 14.700          H  
ATOM    475  HA  HIS A  30      12.596 -11.375 -30.918  1.00 15.350          H  
ATOM    476 1HB  HIS A  30      14.481 -12.948 -30.589  1.00 21.230          H  
ATOM    477 2HB  HIS A  30      13.402 -14.304 -30.751  1.00 21.230          H  
ATOM    478  HD2 HIS A  30      13.082 -15.235 -33.278  1.00 21.230          H  
ATOM    479  HE1 HIS A  30      14.885 -11.942 -35.300  1.00 21.230          H  
ATOM    480  HE2 HIS A  30      13.900 -14.278 -35.564  1.00 21.230          H  
ATOM    481  N   LYS A  31      10.680 -14.084 -30.993  1.00 13.190          N  
ATOM    482  CA  LYS A  31       9.494 -14.632 -31.637  1.00 13.840          C  
ATOM    483  C   LYS A  31       8.246 -13.781 -31.421  1.00 14.130          C  
ATOM    484  O   LYS A  31       7.390 -13.670 -32.312  1.00 14.910          O  
ATOM    485  CB  LYS A  31       9.227 -16.048 -31.136  1.00 19.120          C  
ATOM    486  CG  LYS A  31      10.212 -17.096 -31.622  1.00 19.120          C  
ATOM    487  CD  LYS A  31       9.864 -18.467 -31.059  1.00 19.120          C  
ATOM    488  CE  LYS A  31      10.845 -19.531 -31.529  1.00 19.120          C  
ATOM    489  NZ  LYS A  31      10.532 -20.875 -30.953  1.00 19.120          N  
ATOM    490  H   LYS A  31      11.215 -14.648 -30.324  1.00 15.830          H  
ATOM    491  HA  LYS A  31       9.686 -14.672 -32.709  1.00 16.610          H  
ATOM    492 1HB  LYS A  31       9.266 -16.045 -30.040  1.00 22.940          H  
ATOM    493 2HB  LYS A  31       8.230 -16.357 -31.425  1.00 22.940          H  
ATOM    494 1HG  LYS A  31      10.199 -17.133 -32.711  1.00 22.940          H  
ATOM    495 2HG  LYS A  31      11.218 -16.821 -31.296  1.00 22.940          H  
ATOM    496 1HD  LYS A  31       9.897 -18.424 -29.966  1.00 22.940          H  
ATOM    497 2HD  LYS A  31       8.859 -18.748 -31.366  1.00 22.940          H  
ATOM    498 1HE  LYS A  31      10.817 -19.597 -32.614  1.00 22.940          H  
ATOM    499 2HE  LYS A  31      11.842 -19.242 -31.226  1.00 22.940          H  
ATOM    500 1HZ  LYS A  31      11.220 -21.549 -31.279  1.00 22.940          H  
ATOM    501 2HZ  LYS A  31      10.561 -20.832 -29.937  1.00 22.940          H  
ATOM    502 3HZ  LYS A  31       9.613 -21.164 -31.244  1.00 22.940          H  
ATOM    503  N   GLY A  32       8.110 -13.226 -30.225  1.00 13.640          N  
ATOM    504  CA  GLY A  32       6.965 -12.422 -29.862  1.00 14.010          C  
ATOM    505  C   GLY A  32       7.165 -10.901 -29.918  1.00 14.370          C  
ATOM    506  O   GLY A  32       6.293 -10.168 -29.450  1.00 14.780          O  
ATOM    507  H   GLY A  32       8.821 -13.402 -29.505  1.00 16.370          H  
ATOM    508 1HA  GLY A  32       6.139 -12.696 -30.510  1.00 16.810          H  
ATOM    509 2HA  GLY A  32       6.664 -12.710 -28.861  1.00 16.810          H  
ATOM    510  N   ILE A  33       8.247 -10.375 -30.504  1.00 14.350          N  
ATOM    511  CA  ILE A  33       8.429  -8.914 -30.409  1.00 14.810          C  
ATOM    512  C   ILE A  33       7.262  -8.095 -30.965  1.00 14.410          C  
ATOM    513  O   ILE A  33       6.924  -7.056 -30.406  1.00 14.730          O  
ATOM    514  CB  ILE A  33       9.789  -8.443 -31.006  1.00 20.550          C  
ATOM    515  CG1 ILE A  33      10.037  -6.890 -30.719  1.00 20.550          C  
ATOM    516  CG2 ILE A  33       9.900  -8.729 -32.477  1.00 20.550          C  
ATOM    517  CD1 ILE A  33      10.187  -6.477 -29.258  1.00 20.550          C  
ATOM    518  H   ILE A  33       8.950 -10.981 -30.950  1.00 17.220          H  
ATOM    519  HA  ILE A  33       8.490  -8.694 -29.348  1.00 17.770          H  
ATOM    520  HB  ILE A  33      10.581  -8.993 -30.501  1.00 24.660          H  
ATOM    521 1HG1 ILE A  33      10.945  -6.596 -31.236  1.00 24.660          H  
ATOM    522 2HG1 ILE A  33       9.210  -6.326 -31.142  1.00 24.660          H  
ATOM    523 1HG2 ILE A  33      10.881  -8.421 -32.830  1.00 24.660          H  
ATOM    524 2HG2 ILE A  33       9.772  -9.793 -32.658  1.00 24.660          H  
ATOM    525 3HG2 ILE A  33       9.163  -8.187 -32.997  1.00 24.660          H  
ATOM    526 1HD1 ILE A  33      10.358  -5.399 -29.202  1.00 24.660          H  
ATOM    527 2HD1 ILE A  33       9.288  -6.719 -28.697  1.00 24.660          H  
ATOM    528 3HD1 ILE A  33      11.033  -6.996 -28.842  1.00 24.660          H  
ATOM    529  N   THR A  34       6.601  -8.575 -32.019  1.00 13.870          N  
ATOM    530  CA  THR A  34       5.469  -7.852 -32.593  1.00 13.580          C  
ATOM    531  C   THR A  34       4.148  -8.476 -32.160  1.00 13.610          C  
ATOM    532  O   THR A  34       3.098  -8.177 -32.735  1.00 14.190          O  
ATOM    533  CB  THR A  34       5.490  -7.821 -34.137  1.00 19.130          C  
ATOM    534  OG1 THR A  34       5.434  -9.162 -34.646  1.00 19.130          O  
ATOM    535  CG2 THR A  34       6.740  -7.150 -34.640  1.00 19.130          C  
ATOM    536  H   THR A  34       6.911  -9.440 -32.445  1.00 16.640          H  
ATOM    537  HA  THR A  34       5.491  -6.828 -32.229  1.00 16.300          H  
ATOM    538  HB  THR A  34       4.625  -7.265 -34.495  1.00 22.950          H  
ATOM    539  HG1 THR A  34       4.531  -9.493 -34.546  1.00 22.950          H  
ATOM    540 1HG2 THR A  34       6.728  -7.131 -35.727  1.00 22.950          H  
ATOM    541 2HG2 THR A  34       6.790  -6.138 -34.263  1.00 22.950          H  
ATOM    542 3HG2 THR A  34       7.586  -7.691 -34.314  1.00 22.950          H  
ATOM    543  N   ARG A  35       4.195  -9.397 -31.195  1.00 13.110          N  
ATOM    544  CA  ARG A  35       3.013 -10.102 -30.728  1.00 13.230          C  
ATOM    545  C   ARG A  35       2.871 -10.064 -29.202  1.00 13.090          C  
ATOM    546  O   ARG A  35       3.113 -11.093 -28.556  1.00 12.490          O  
ATOM    547  CB  ARG A  35       3.082 -11.557 -31.161  1.00 18.470          C  
ATOM    548  CG  ARG A  35       3.083 -11.788 -32.649  1.00 18.470          C  
ATOM    549  CD  ARG A  35       3.021 -13.232 -32.975  1.00 18.470          C  
ATOM    550  NE  ARG A  35       4.277 -13.963 -32.682  1.00 18.470          N  
ATOM    551  CZ  ARG A  35       4.370 -15.300 -32.542  1.00 18.470          C  
ATOM    552  NH1 ARG A  35       3.305 -16.080 -32.608  1.00 18.470          N  
ATOM    553  NH2 ARG A  35       5.555 -15.807 -32.347  1.00 18.470          N  
ATOM    554  H   ARG A  35       5.086  -9.587 -30.731  1.00 15.730          H  
ATOM    555  HA  ARG A  35       2.133  -9.653 -31.187  1.00 15.880          H  
ATOM    556 1HB  ARG A  35       3.976 -12.004 -30.759  1.00 22.170          H  
ATOM    557 2HB  ARG A  35       2.231 -12.096 -30.746  1.00 22.170          H  
ATOM    558 1HG  ARG A  35       2.226 -11.286 -33.099  1.00 22.170          H  
ATOM    559 2HG  ARG A  35       4.004 -11.387 -33.074  1.00 22.170          H  
ATOM    560 1HD  ARG A  35       2.220 -13.677 -32.391  1.00 22.170          H  
ATOM    561 2HD  ARG A  35       2.803 -13.345 -34.036  1.00 22.170          H  
ATOM    562  HE  ARG A  35       5.179 -13.446 -32.621  1.00 22.170          H  
ATOM    563 1HH1 ARG A  35       2.392 -15.685 -32.765  1.00 22.170          H  
ATOM    564 2HH1 ARG A  35       3.405 -17.080 -32.504  1.00 22.170          H  
ATOM    565 1HH2 ARG A  35       6.354 -15.162 -32.335  1.00 22.170          H  
ATOM    566 2HH2 ARG A  35       5.684 -16.799 -32.241  1.00 22.170          H  
ATOM    567  N   PRO A  36       2.416  -8.937 -28.609  1.00 13.740          N  
ATOM    568  CA  PRO A  36       2.272  -8.708 -27.181  1.00 13.800          C  
ATOM    569  C   PRO A  36       1.536  -9.821 -26.450  1.00 13.390          C  
ATOM    570  O   PRO A  36       1.857 -10.108 -25.299  1.00 13.190          O  
ATOM    571  CB  PRO A  36       1.463  -7.411 -27.140  1.00 20.700          C  
ATOM    572  CG  PRO A  36       1.857  -6.691 -28.384  1.00 20.700          C  
ATOM    573  CD  PRO A  36       1.988  -7.775 -29.426  1.00 20.700          C  
ATOM    574  HA  PRO A  36       3.273  -8.565 -26.759  1.00 16.560          H  
ATOM    575 1HB  PRO A  36       0.382  -7.643 -27.105  1.00 24.840          H  
ATOM    576 2HB  PRO A  36       1.694  -6.851 -26.236  1.00 24.840          H  
ATOM    577 1HG  PRO A  36       1.100  -5.935 -28.647  1.00 24.840          H  
ATOM    578 2HG  PRO A  36       2.797  -6.156 -28.205  1.00 24.840          H  
ATOM    579 1HD  PRO A  36       1.014  -7.970 -29.912  1.00 24.840          H  
ATOM    580 2HD  PRO A  36       2.746  -7.459 -30.124  1.00 24.840          H  
ATOM    581  N   GLU A  37       0.565 -10.458 -27.112  1.00 13.360          N  
ATOM    582  CA  GLU A  37      -0.194 -11.550 -26.519  1.00 13.110          C  
ATOM    583  C   GLU A  37       0.669 -12.797 -26.368  1.00 12.370          C  
ATOM    584  O   GLU A  37       0.549 -13.538 -25.385  1.00 12.170          O  
ATOM    585  CB  GLU A  37      -1.426 -11.848 -27.366  1.00 18.450          C  
ATOM    586  CG  GLU A  37      -2.452 -10.716 -27.374  1.00 18.450          C  
ATOM    587  CD  GLU A  37      -2.065  -9.591 -28.294  1.00 18.450          C  
ATOM    588  OE1 GLU A  37      -1.101  -9.750 -29.024  1.00 18.450          O  
ATOM    589  OE2 GLU A  37      -2.703  -8.565 -28.258  1.00 18.450          O  
ATOM    590  H   GLU A  37       0.284 -10.161 -28.051  1.00 16.030          H  
ATOM    591  HA  GLU A  37      -0.526 -11.240 -25.529  1.00 15.730          H  
ATOM    592 1HB  GLU A  37      -1.124 -12.047 -28.394  1.00 22.140          H  
ATOM    593 2HB  GLU A  37      -1.918 -12.745 -26.990  1.00 22.140          H  
ATOM    594 1HG  GLU A  37      -3.419 -11.112 -27.683  1.00 22.140          H  
ATOM    595 2HG  GLU A  37      -2.554 -10.330 -26.362  1.00 22.140          H  
ATOM    596  N   ALA A  38       1.504 -13.078 -27.377  1.00 12.090          N  
ATOM    597  CA  ALA A  38       2.343 -14.261 -27.328  1.00 11.590          C  
ATOM    598  C   ALA A  38       3.261 -14.125 -26.144  1.00 11.500          C  
ATOM    599  O   ALA A  38       3.495 -15.090 -25.408  1.00 11.280          O  
ATOM    600  CB  ALA A  38       3.154 -14.426 -28.607  1.00 16.430          C  
ATOM    601  H   ALA A  38       1.605 -12.414 -28.141  1.00 14.510          H  
ATOM    602  HA  ALA A  38       1.710 -15.134 -27.180  1.00 13.910          H  
ATOM    603 1HB  ALA A  38       3.776 -15.317 -28.532  1.00 19.710          H  
ATOM    604 2HB  ALA A  38       2.481 -14.521 -29.455  1.00 19.710          H  
ATOM    605 3HB  ALA A  38       3.792 -13.555 -28.746  1.00 19.710          H  
ATOM    606  N   LEU A  39       3.748 -12.898 -25.950  1.00 11.870          N  
ATOM    607  CA  LEU A  39       4.644 -12.645 -24.851  1.00 12.020          C  
ATOM    608  C   LEU A  39       3.886 -12.639 -23.552  1.00 12.070          C  
ATOM    609  O   LEU A  39       4.308 -13.262 -22.597  1.00 11.980          O  
ATOM    610  CB  LEU A  39       5.381 -11.327 -25.052  1.00 16.770          C  
ATOM    611  CG  LEU A  39       6.373 -11.298 -26.211  1.00 16.770          C  
ATOM    612  CD1 LEU A  39       6.878  -9.906 -26.397  1.00 16.770          C  
ATOM    613  CD2 LEU A  39       7.557 -12.240 -25.953  1.00 16.770          C  
ATOM    614  H   LEU A  39       3.499 -12.167 -26.624  1.00 14.240          H  
ATOM    615  HA  LEU A  39       5.360 -13.455 -24.803  1.00 14.420          H  
ATOM    616 1HB  LEU A  39       4.635 -10.560 -25.239  1.00 20.120          H  
ATOM    617 2HB  LEU A  39       5.909 -11.081 -24.149  1.00 20.120          H  
ATOM    618  HG  LEU A  39       5.855 -11.590 -27.116  1.00 20.120          H  
ATOM    619 1HD1 LEU A  39       7.569  -9.874 -27.236  1.00 20.120          H  
ATOM    620 2HD1 LEU A  39       6.035  -9.247 -26.603  1.00 20.120          H  
ATOM    621 3HD1 LEU A  39       7.394  -9.595 -25.506  1.00 20.120          H  
ATOM    622 1HD2 LEU A  39       8.214 -12.179 -26.807  1.00 20.120          H  
ATOM    623 2HD2 LEU A  39       8.091 -11.936 -25.052  1.00 20.120          H  
ATOM    624 3HD2 LEU A  39       7.233 -13.264 -25.846  1.00 20.120          H  
ATOM    625  N   LYS A  40       2.702 -12.053 -23.500  1.00 12.310          N  
ATOM    626  CA  LYS A  40       1.971 -12.037 -22.249  1.00 12.480          C  
ATOM    627  C   LYS A  40       1.875 -13.454 -21.676  1.00 12.040          C  
ATOM    628  O   LYS A  40       2.164 -13.684 -20.494  1.00 12.070          O  
ATOM    629  CB  LYS A  40       0.570 -11.470 -22.483  1.00 17.400          C  
ATOM    630  CG  LYS A  40      -0.276 -11.340 -21.252  1.00 17.400          C  
ATOM    631  CD  LYS A  40      -1.664 -10.773 -21.568  1.00 17.400          C  
ATOM    632  CE  LYS A  40      -2.461 -10.591 -20.291  1.00 17.400          C  
ATOM    633  NZ  LYS A  40      -2.005  -9.375 -19.523  1.00 17.400          N  
ATOM    634  H   LYS A  40       2.336 -11.533 -24.294  1.00 14.770          H  
ATOM    635  HA  LYS A  40       2.506 -11.409 -21.536  1.00 14.980          H  
ATOM    636 1HB  LYS A  40       0.659 -10.482 -22.941  1.00 20.880          H  
ATOM    637 2HB  LYS A  40       0.039 -12.107 -23.185  1.00 20.880          H  
ATOM    638 1HG  LYS A  40      -0.396 -12.321 -20.790  1.00 20.880          H  
ATOM    639 2HG  LYS A  40       0.231 -10.702 -20.561  1.00 20.880          H  
ATOM    640 1HD  LYS A  40      -1.561  -9.806 -22.065  1.00 20.880          H  
ATOM    641 2HD  LYS A  40      -2.197 -11.452 -22.232  1.00 20.880          H  
ATOM    642 1HE  LYS A  40      -3.509 -10.488 -20.517  1.00 20.880          H  
ATOM    643 2HE  LYS A  40      -2.317 -11.470 -19.667  1.00 20.880          H  
ATOM    644 1HZ  LYS A  40      -2.537  -9.259 -18.674  1.00 20.880          H  
ATOM    645 2HZ  LYS A  40      -1.002  -9.417 -19.283  1.00 20.880          H  
ATOM    646 3HZ  LYS A  40      -2.158  -8.518 -20.066  1.00 20.880          H  
ATOM    647  N   LYS A  41       1.494 -14.414 -22.524  1.00 11.790          N  
ATOM    648  CA  LYS A  41       1.355 -15.796 -22.089  1.00 11.630          C  
ATOM    649  C   LYS A  41       2.687 -16.436 -21.657  1.00 11.440          C  
ATOM    650  O   LYS A  41       2.777 -17.055 -20.580  1.00 11.540          O  
ATOM    651  CB  LYS A  41       0.728 -16.594 -23.231  1.00 16.350          C  
ATOM    652  CG  LYS A  41      -0.745 -16.260 -23.479  1.00 16.350          C  
ATOM    653  CD  LYS A  41      -1.402 -17.183 -24.505  1.00 16.350          C  
ATOM    654  CE  LYS A  41      -0.968 -16.849 -25.944  1.00 16.350          C  
ATOM    655  NZ  LYS A  41      -1.740 -17.630 -26.959  1.00 16.350          N  
ATOM    656  H   LYS A  41       1.272 -14.153 -23.493  1.00 14.150          H  
ATOM    657  HA  LYS A  41       0.686 -15.808 -21.234  1.00 13.960          H  
ATOM    658 1HB  LYS A  41       1.280 -16.369 -24.147  1.00 19.620          H  
ATOM    659 2HB  LYS A  41       0.826 -17.654 -23.043  1.00 19.620          H  
ATOM    660 1HG  LYS A  41      -1.293 -16.335 -22.543  1.00 19.620          H  
ATOM    661 2HG  LYS A  41      -0.821 -15.230 -23.829  1.00 19.620          H  
ATOM    662 1HD  LYS A  41      -1.142 -18.217 -24.282  1.00 19.620          H  
ATOM    663 2HD  LYS A  41      -2.483 -17.075 -24.430  1.00 19.620          H  
ATOM    664 1HE  LYS A  41      -1.120 -15.783 -26.123  1.00 19.620          H  
ATOM    665 2HE  LYS A  41       0.090 -17.077 -26.064  1.00 19.620          H  
ATOM    666 1HZ  LYS A  41      -1.423 -17.377 -27.885  1.00 19.620          H  
ATOM    667 2HZ  LYS A  41      -1.595 -18.619 -26.814  1.00 19.620          H  
ATOM    668 3HZ  LYS A  41      -2.723 -17.418 -26.873  1.00 19.620          H  
ATOM    669  N   GLN A  42       3.728 -16.252 -22.480  1.00 11.350          N  
ATOM    670  CA  GLN A  42       5.053 -16.812 -22.232  1.00 11.430          C  
ATOM    671  C   GLN A  42       5.693 -16.221 -20.986  1.00 11.570          C  
ATOM    672  O   GLN A  42       6.372 -16.923 -20.223  1.00 11.780          O  
ATOM    673  CB  GLN A  42       5.941 -16.539 -23.447  1.00 15.970          C  
ATOM    674  CG  GLN A  42       5.546 -17.323 -24.698  1.00 15.970          C  
ATOM    675  CD  GLN A  42       6.259 -16.821 -25.940  1.00 15.970          C  
ATOM    676  OE1 GLN A  42       6.933 -15.794 -25.893  1.00 15.970          O  
ATOM    677  NE2 GLN A  42       6.107 -17.530 -27.053  1.00 15.970          N  
ATOM    678  H   GLN A  42       3.589 -15.722 -23.350  1.00 13.620          H  
ATOM    679  HA  GLN A  42       4.952 -17.887 -22.090  1.00 13.720          H  
ATOM    680 1HB  GLN A  42       5.897 -15.478 -23.682  1.00 19.160          H  
ATOM    681 2HB  GLN A  42       6.975 -16.776 -23.205  1.00 19.160          H  
ATOM    682 1HG  GLN A  42       5.827 -18.363 -24.549  1.00 19.160          H  
ATOM    683 2HG  GLN A  42       4.475 -17.254 -24.851  1.00 19.160          H  
ATOM    684 1HE2 GLN A  42       6.555 -17.229 -27.895  1.00 19.160          H  
ATOM    685 2HE2 GLN A  42       5.544 -18.358 -27.052  1.00 19.160          H  
ATOM    686  N   LEU A  43       5.473 -14.932 -20.789  1.00 11.620          N  
ATOM    687  CA  LEU A  43       6.048 -14.213 -19.689  1.00 11.900          C  
ATOM    688  C   LEU A  43       5.356 -14.580 -18.399  1.00 11.770          C  
ATOM    689  O   LEU A  43       6.034 -14.792 -17.399  1.00 11.800          O  
ATOM    690  CB  LEU A  43       6.008 -12.714 -19.974  1.00 16.550          C  
ATOM    691  CG  LEU A  43       6.895 -12.250 -21.215  1.00 16.550          C  
ATOM    692  CD1 LEU A  43       6.708 -10.761 -21.430  1.00 16.550          C  
ATOM    693  CD2 LEU A  43       8.311 -12.598 -21.008  1.00 16.550          C  
ATOM    694  H   LEU A  43       4.914 -14.431 -21.468  1.00 13.940          H  
ATOM    695  HA  LEU A  43       7.073 -14.523 -19.579  1.00 14.280          H  
ATOM    696 1HB  LEU A  43       4.970 -12.433 -20.177  1.00 19.860          H  
ATOM    697 2HB  LEU A  43       6.344 -12.178 -19.085  1.00 19.860          H  
ATOM    698  HG  LEU A  43       6.564 -12.749 -22.111  1.00 19.860          H  
ATOM    699 1HD1 LEU A  43       7.291 -10.434 -22.291  1.00 19.860          H  
ATOM    700 2HD1 LEU A  43       5.661 -10.565 -21.604  1.00 19.860          H  
ATOM    701 3HD1 LEU A  43       7.039 -10.223 -20.550  1.00 19.860          H  
ATOM    702 1HD2 LEU A  43       8.886 -12.258 -21.868  1.00 19.860          H  
ATOM    703 2HD2 LEU A  43       8.631 -12.107 -20.117  1.00 19.860          H  
ATOM    704 3HD2 LEU A  43       8.458 -13.661 -20.904  1.00 19.860          H  
ATOM    705  N   ARG A  44       4.036 -14.783 -18.388  1.00 11.770          N  
ATOM    706  CA  ARG A  44       3.463 -15.203 -17.117  1.00 11.730          C  
ATOM    707  C   ARG A  44       4.111 -16.513 -16.644  1.00 11.900          C  
ATOM    708  O   ARG A  44       4.406 -16.675 -15.452  1.00 11.820          O  
ATOM    709  CB  ARG A  44       1.963 -15.328 -17.161  1.00 16.440          C  
ATOM    710  CG  ARG A  44       1.257 -13.986 -17.194  1.00 16.440          C  
ATOM    711  CD  ARG A  44      -0.171 -14.135 -16.948  1.00 16.440          C  
ATOM    712  NE  ARG A  44      -0.369 -14.621 -15.585  1.00 16.440          N  
ATOM    713  CZ  ARG A  44      -1.474 -15.233 -15.129  1.00 16.440          C  
ATOM    714  NH1 ARG A  44      -2.526 -15.415 -15.876  1.00 16.440          N  
ATOM    715  NH2 ARG A  44      -1.519 -15.677 -13.896  1.00 16.440          N  
ATOM    716  H   ARG A  44       3.452 -14.577 -19.205  1.00 14.120          H  
ATOM    717  HA  ARG A  44       3.669 -14.427 -16.391  1.00 14.080          H  
ATOM    718 1HB  ARG A  44       1.672 -15.874 -18.061  1.00 19.730          H  
ATOM    719 2HB  ARG A  44       1.621 -15.898 -16.301  1.00 19.730          H  
ATOM    720 1HG  ARG A  44       1.680 -13.356 -16.417  1.00 19.730          H  
ATOM    721 2HG  ARG A  44       1.402 -13.515 -18.160  1.00 19.730          H  
ATOM    722 1HD  ARG A  44      -0.671 -13.170 -17.053  1.00 19.730          H  
ATOM    723 2HD  ARG A  44      -0.589 -14.857 -17.651  1.00 19.730          H  
ATOM    724  HE  ARG A  44       0.405 -14.471 -14.906  1.00 19.730          H  
ATOM    725 1HH1 ARG A  44      -2.562 -15.089 -16.826  1.00 19.730          H  
ATOM    726 2HH1 ARG A  44      -3.325 -15.893 -15.429  1.00 19.730          H  
ATOM    727 1HH2 ARG A  44      -0.720 -15.581 -13.291  1.00 19.730          H  
ATOM    728 2HH2 ARG A  44      -2.383 -16.149 -13.587  1.00 19.730          H  
ATOM    729  N   SER A  45       4.372 -17.438 -17.575  1.00 12.280          N  
ATOM    730  CA  SER A  45       5.054 -18.670 -17.198  1.00 12.660          C  
ATOM    731  C   SER A  45       6.454 -18.352 -16.638  1.00 12.570          C  
ATOM    732  O   SER A  45       6.841 -18.865 -15.582  1.00 12.870          O  
ATOM    733  CB  SER A  45       5.153 -19.603 -18.387  1.00 17.570          C  
ATOM    734  OG  SER A  45       5.800 -20.793 -18.041  1.00 17.570          O  
ATOM    735  H   SER A  45       4.058 -17.289 -18.543  1.00 14.740          H  
ATOM    736  HA  SER A  45       4.476 -19.163 -16.417  1.00 15.190          H  
ATOM    737 1HB  SER A  45       4.153 -19.821 -18.761  1.00 21.090          H  
ATOM    738 2HB  SER A  45       5.696 -19.114 -19.189  1.00 21.090          H  
ATOM    739  HG  SER A  45       5.815 -21.326 -18.838  1.00 21.090          H  
ATOM    740  N   ASP A  46       7.195 -17.471 -17.330  1.00 12.310          N  
ATOM    741  CA  ASP A  46       8.554 -17.076 -16.940  1.00 12.380          C  
ATOM    742  C   ASP A  46       8.624 -16.441 -15.535  1.00 12.660          C  
ATOM    743  O   ASP A  46       9.510 -16.786 -14.737  1.00 12.900          O  
ATOM    744  CB  ASP A  46       9.094 -16.082 -17.986  1.00 17.300          C  
ATOM    745  CG  ASP A  46      10.572 -15.728 -17.895  1.00 17.300          C  
ATOM    746  OD1 ASP A  46      11.379 -16.592 -18.097  1.00 17.300          O  
ATOM    747  OD2 ASP A  46      10.883 -14.572 -17.642  1.00 17.300          O  
ATOM    748  H   ASP A  46       6.819 -17.110 -18.213  1.00 14.770          H  
ATOM    749  HA  ASP A  46       9.179 -17.967 -16.947  1.00 14.860          H  
ATOM    750 1HB  ASP A  46       8.880 -16.466 -18.987  1.00 20.760          H  
ATOM    751 2HB  ASP A  46       8.543 -15.155 -17.881  1.00 20.760          H  
ATOM    752  N   VAL A  47       7.680 -15.549 -15.210  1.00 12.760          N  
ATOM    753  CA  VAL A  47       7.730 -14.922 -13.891  1.00 13.160          C  
ATOM    754  C   VAL A  47       7.400 -15.955 -12.821  1.00 12.830          C  
ATOM    755  O   VAL A  47       7.992 -15.938 -11.743  1.00 12.400          O  
ATOM    756  CB  VAL A  47       6.811 -13.668 -13.783  1.00 18.260          C  
ATOM    757  CG1 VAL A  47       7.239 -12.624 -14.800  1.00 18.260          C  
ATOM    758  CG2 VAL A  47       5.379 -14.016 -14.035  1.00 18.260          C  
ATOM    759  H   VAL A  47       6.989 -15.294 -15.918  1.00 15.310          H  
ATOM    760  HA  VAL A  47       8.749 -14.575 -13.726  1.00 15.790          H  
ATOM    761  HB  VAL A  47       6.913 -13.233 -12.792  1.00 21.920          H  
ATOM    762 1HG1 VAL A  47       6.598 -11.752 -14.711  1.00 21.920          H  
ATOM    763 2HG1 VAL A  47       8.277 -12.340 -14.618  1.00 21.920          H  
ATOM    764 3HG1 VAL A  47       7.149 -13.031 -15.806  1.00 21.920          H  
ATOM    765 1HG2 VAL A  47       4.768 -13.119 -13.978  1.00 21.920          H  
ATOM    766 2HG2 VAL A  47       5.326 -14.418 -15.007  1.00 21.920          H  
ATOM    767 3HG2 VAL A  47       5.006 -14.734 -13.323  1.00 21.920          H  
ATOM    768  N   ALA A  48       6.470 -16.874 -13.102  1.00 13.200          N  
ATOM    769  CA  ALA A  48       6.184 -17.920 -12.141  1.00 13.150          C  
ATOM    770  C   ALA A  48       7.416 -18.794 -11.911  1.00 13.450          C  
ATOM    771  O   ALA A  48       7.763 -19.103 -10.774  1.00 13.910          O  
ATOM    772  CB  ALA A  48       5.025 -18.770 -12.613  1.00 18.430          C  
ATOM    773  H   ALA A  48       5.938 -16.819 -13.980  1.00 15.840          H  
ATOM    774  HA  ALA A  48       5.919 -17.452 -11.197  1.00 15.780          H  
ATOM    775 1HB  ALA A  48       4.808 -19.536 -11.872  1.00 22.120          H  
ATOM    776 2HB  ALA A  48       4.149 -18.137 -12.755  1.00 22.120          H  
ATOM    777 3HB  ALA A  48       5.287 -19.242 -13.562  1.00 22.120          H  
ATOM    778  N   ASN A  49       8.157 -19.096 -12.982  1.00 13.310          N  
ATOM    779  CA  ASN A  49       9.325 -19.968 -12.887  1.00 13.770          C  
ATOM    780  C   ASN A  49      10.411 -19.457 -11.942  1.00 14.150          C  
ATOM    781  O   ASN A  49      11.101 -20.250 -11.298  1.00 14.760          O  
ATOM    782  CB  ASN A  49       9.903 -20.228 -14.259  1.00 19.090          C  
ATOM    783  CG  ASN A  49       9.044 -21.159 -15.080  1.00 19.090          C  
ATOM    784  OD1 ASN A  49       8.191 -21.894 -14.564  1.00 19.090          O  
ATOM    785  ND2 ASN A  49       9.261 -21.146 -16.367  1.00 19.090          N  
ATOM    786  H   ASN A  49       7.820 -18.811 -13.907  1.00 15.970          H  
ATOM    787  HA  ASN A  49       8.990 -20.917 -12.490  1.00 16.520          H  
ATOM    788 1HB  ASN A  49      10.007 -19.287 -14.791  1.00 22.910          H  
ATOM    789 2HB  ASN A  49      10.896 -20.658 -14.157  1.00 22.910          H  
ATOM    790 1HD2 ASN A  49       8.730 -21.743 -16.968  1.00 22.910          H  
ATOM    791 2HD2 ASN A  49       9.958 -20.543 -16.754  1.00 22.910          H  
ATOM    792  N   VAL A  50      10.550 -18.140 -11.813  1.00 13.860          N  
ATOM    793  CA  VAL A  50      11.574 -17.599 -10.913  1.00 14.240          C  
ATOM    794  C   VAL A  50      11.002 -17.146  -9.564  1.00 14.090          C  
ATOM    795  O   VAL A  50      11.731 -16.612  -8.717  1.00 14.340          O  
ATOM    796  CB  VAL A  50      12.338 -16.422 -11.573  1.00 19.780          C  
ATOM    797  CG1 VAL A  50      13.054 -16.886 -12.828  1.00 19.780          C  
ATOM    798  CG2 VAL A  50      11.356 -15.302 -11.942  1.00 19.780          C  
ATOM    799  H   VAL A  50       9.976 -17.531 -12.410  1.00 16.630          H  
ATOM    800  HA  VAL A  50      12.299 -18.388 -10.717  1.00 17.090          H  
ATOM    801  HB  VAL A  50      13.080 -16.051 -10.877  1.00 23.740          H  
ATOM    802 1HG1 VAL A  50      13.600 -16.047 -13.271  1.00 23.740          H  
ATOM    803 2HG1 VAL A  50      13.757 -17.677 -12.569  1.00 23.740          H  
ATOM    804 3HG1 VAL A  50      12.326 -17.265 -13.548  1.00 23.740          H  
ATOM    805 1HG2 VAL A  50      11.898 -14.473 -12.397  1.00 23.740          H  
ATOM    806 2HG2 VAL A  50      10.627 -15.678 -12.648  1.00 23.740          H  
ATOM    807 3HG2 VAL A  50      10.837 -14.947 -11.053  1.00 23.740          H  
ATOM    808  N   GLY A  51       9.718 -17.414  -9.345  1.00 13.770          N  
ATOM    809  CA  GLY A  51       9.025 -17.073  -8.117  1.00 13.780          C  
ATOM    810  C   GLY A  51       8.972 -18.298  -7.213  1.00 13.440          C  
ATOM    811  O   GLY A  51       9.857 -19.157  -7.254  1.00 13.680          O  
ATOM    812  H   GLY A  51       9.181 -17.910 -10.060  1.00 16.520          H  
ATOM    813 1HA  GLY A  51       9.531 -16.250  -7.615  1.00 16.540          H  
ATOM    814 2HA  GLY A  51       8.014 -16.745  -8.354  1.00 16.540          H  
ATOM    815  N   THR A  52       7.946 -18.375  -6.374  1.00 13.000          N  
ATOM    816  CA  THR A  52       7.811 -19.496  -5.457  1.00 12.810          C  
ATOM    817  C   THR A  52       6.790 -20.464  -6.021  1.00 12.700          C  
ATOM    818  O   THR A  52       5.668 -20.074  -6.327  1.00 12.330          O  
ATOM    819  CB  THR A  52       7.394 -19.033  -4.046  1.00 18.010          C  
ATOM    820  OG1 THR A  52       8.403 -18.169  -3.520  1.00 18.010          O  
ATOM    821  CG2 THR A  52       7.226 -20.236  -3.110  1.00 18.010          C  
ATOM    822  H   THR A  52       7.241 -17.652  -6.388  1.00 15.600          H  
ATOM    823  HA  THR A  52       8.769 -20.013  -5.380  1.00 15.370          H  
ATOM    824  HB  THR A  52       6.454 -18.488  -4.105  1.00 21.610          H  
ATOM    825  HG1 THR A  52       8.409 -17.355  -4.020  1.00 21.610          H  
ATOM    826 1HG2 THR A  52       6.943 -19.880  -2.122  1.00 21.610          H  
ATOM    827 2HG2 THR A  52       6.447 -20.892  -3.484  1.00 21.610          H  
ATOM    828 3HG2 THR A  52       8.164 -20.782  -3.041  1.00 21.610          H  
ATOM    829  N   ARG A  53       7.186 -21.723  -6.167  1.00 13.180          N  
ATOM    830  CA  ARG A  53       6.311 -22.753  -6.716  1.00 13.270          C  
ATOM    831  C   ARG A  53       6.260 -23.970  -5.803  1.00 12.930          C  
ATOM    832  O   ARG A  53       6.132 -25.107  -6.257  1.00 13.190          O  
ATOM    833  CB  ARG A  53       6.756 -23.144  -8.117  1.00 18.540          C  
ATOM    834  CG  ARG A  53       6.626 -22.017  -9.162  1.00 18.540          C  
ATOM    835  CD  ARG A  53       6.831 -22.512 -10.547  1.00 18.540          C  
ATOM    836  NE  ARG A  53       8.217 -22.900 -10.790  1.00 18.540          N  
ATOM    837  CZ  ARG A  53       8.643 -23.728 -11.773  1.00 18.540          C  
ATOM    838  NH1 ARG A  53       7.785 -24.277 -12.613  1.00 18.540          N  
ATOM    839  NH2 ARG A  53       9.937 -23.987 -11.891  1.00 18.540          N  
ATOM    840  H   ARG A  53       8.133 -21.966  -5.905  1.00 15.820          H  
ATOM    841  HA  ARG A  53       5.299 -22.349  -6.785  1.00 15.920          H  
ATOM    842 1HB  ARG A  53       7.798 -23.458  -8.094  1.00 22.250          H  
ATOM    843 2HB  ARG A  53       6.166 -23.990  -8.466  1.00 22.250          H  
ATOM    844 1HG  ARG A  53       5.637 -21.564  -9.094  1.00 22.250          H  
ATOM    845 2HG  ARG A  53       7.384 -21.250  -8.970  1.00 22.250          H  
ATOM    846 1HD  ARG A  53       6.191 -23.374 -10.710  1.00 22.250          H  
ATOM    847 2HD  ARG A  53       6.571 -21.720 -11.253  1.00 22.250          H  
ATOM    848  HE  ARG A  53       8.924 -22.496 -10.180  1.00 22.250          H  
ATOM    849 1HH1 ARG A  53       6.800 -24.079 -12.536  1.00 22.250          H  
ATOM    850 2HH1 ARG A  53       8.113 -24.887 -13.347  1.00 22.250          H  
ATOM    851 1HH2 ARG A  53      10.598 -23.564 -11.250  1.00 22.250          H  
ATOM    852 2HH2 ARG A  53      10.268 -24.600 -12.621  1.00 22.250          H  
ATOM    853  N   ALA A  54       6.422 -23.713  -4.515  1.00 12.460          N  
ATOM    854  CA  ALA A  54       6.386 -24.737  -3.487  1.00 12.260          C  
ATOM    855  C   ALA A  54       5.002 -25.392  -3.480  1.00 12.280          C  
ATOM    856  O   ALA A  54       4.017 -24.718  -3.764  1.00 12.510          O  
ATOM    857  CB  ALA A  54       6.701 -24.126  -2.124  1.00 17.240          C  
ATOM    858  H   ALA A  54       6.533 -22.743  -4.251  1.00 14.950          H  
ATOM    859  HA  ALA A  54       7.138 -25.479  -3.741  1.00 14.710          H  
ATOM    860 1HB  ALA A  54       6.691 -24.878  -1.344  1.00 20.690          H  
ATOM    861 2HB  ALA A  54       7.686 -23.663  -2.158  1.00 20.690          H  
ATOM    862 3HB  ALA A  54       5.971 -23.382  -1.888  1.00 20.690          H  
ATOM    863  N   PRO A  55       4.883 -26.692  -3.144  1.00 12.240          N  
ATOM    864  CA  PRO A  55       3.642 -27.461  -3.054  1.00 12.400          C  
ATOM    865  C   PRO A  55       2.657 -26.934  -2.005  1.00 12.330          C  
ATOM    866  O   PRO A  55       1.478 -27.288  -2.024  1.00 12.450          O  
ATOM    867  CB  PRO A  55       4.141 -28.871  -2.704  1.00 18.600          C  
ATOM    868  CG  PRO A  55       5.498 -28.669  -2.080  1.00 18.600          C  
ATOM    869  CD  PRO A  55       6.090 -27.490  -2.814  1.00 18.600          C  
ATOM    870  HA  PRO A  55       3.165 -27.463  -4.046  1.00 14.880          H  
ATOM    871 1HB  PRO A  55       3.430 -29.351  -2.013  1.00 22.320          H  
ATOM    872 2HB  PRO A  55       4.174 -29.493  -3.610  1.00 22.320          H  
ATOM    873 1HG  PRO A  55       5.392 -28.488  -0.997  1.00 22.320          H  
ATOM    874 2HG  PRO A  55       6.103 -29.584  -2.187  1.00 22.320          H  
ATOM    875 1HD  PRO A  55       6.764 -26.980  -2.129  1.00 22.320          H  
ATOM    876 2HD  PRO A  55       6.598 -27.817  -3.739  1.00 22.320          H  
ATOM    877  N   SER A  56       3.147 -26.121  -1.075  1.00 12.320          N  
ATOM    878  CA  SER A  56       2.323 -25.553  -0.028  1.00 12.420          C  
ATOM    879  C   SER A  56       2.490 -24.038   0.029  1.00 11.580          C  
ATOM    880  O   SER A  56       2.743 -23.465   1.093  1.00 11.610          O  
ATOM    881  CB  SER A  56       2.705 -26.156   1.306  1.00 17.350          C  
ATOM    882  OG  SER A  56       4.079 -25.980   1.564  1.00 17.350          O  
ATOM    883  H   SER A  56       4.122 -25.873  -1.080  1.00 14.780          H  
ATOM    884  HA  SER A  56       1.278 -25.777  -0.234  1.00 14.900          H  
ATOM    885 1HB  SER A  56       2.118 -25.686   2.097  1.00 20.820          H  
ATOM    886 2HB  SER A  56       2.465 -27.218   1.306  1.00 20.820          H  
ATOM    887  HG  SER A  56       4.225 -26.324   2.448  1.00 20.820          H  
ATOM    888  N   HIS A  57       2.340 -23.393  -1.129  1.00 10.910          N  
ATOM    889  CA  HIS A  57       2.414 -21.941  -1.254  1.00 10.130          C  
ATOM    890  C   HIS A  57       1.758 -21.469  -2.546  1.00  9.690          C  
ATOM    891  O   HIS A  57       1.921 -22.099  -3.596  1.00  9.720          O  
ATOM    892  CB  HIS A  57       3.872 -21.484  -1.222  1.00 14.490          C  
ATOM    893  CG  HIS A  57       4.047 -20.019  -1.248  1.00 14.490          C  
ATOM    894  ND1 HIS A  57       4.070 -19.307  -2.419  1.00 14.490          N  
ATOM    895  CD2 HIS A  57       4.199 -19.121  -0.255  1.00 14.490          C  
ATOM    896  CE1 HIS A  57       4.219 -18.022  -2.145  1.00 14.490          C  
ATOM    897  NE2 HIS A  57       4.305 -17.886  -0.838  1.00 14.490          N  
ATOM    898  H   HIS A  57       2.153 -23.930  -1.968  1.00 13.090          H  
ATOM    899  HA  HIS A  57       1.881 -21.471  -0.423  1.00 12.160          H  
ATOM    900 1HB  HIS A  57       4.370 -21.882  -0.338  1.00 17.390          H  
ATOM    901 2HB  HIS A  57       4.368 -21.880  -2.097  1.00 17.390          H  
ATOM    902  HD2 HIS A  57       4.225 -19.340   0.812  1.00 17.390          H  
ATOM    903  HE1 HIS A  57       4.265 -17.213  -2.869  1.00 17.390          H  
ATOM    904  HE2 HIS A  57       4.424 -17.014  -0.342  1.00 17.390          H  
ATOM    905  N   ALA A  58       1.014 -20.371  -2.503  1.00  9.420          N  
ATOM    906  CA  ALA A  58       0.466 -19.842  -3.750  1.00  9.070          C  
ATOM    907  C   ALA A  58       1.180 -18.571  -4.201  1.00  8.350          C  
ATOM    908  O   ALA A  58       1.294 -17.603  -3.449  1.00  8.380          O  
ATOM    909  CB  ALA A  58      -1.007 -19.556  -3.602  1.00 12.840          C  
ATOM    910  H   ALA A  58       0.821 -19.912  -1.598  1.00 11.300          H  
ATOM    911  HA  ALA A  58       0.602 -20.589  -4.529  1.00 10.880          H  
ATOM    912 1HB  ALA A  58      -1.389 -19.182  -4.548  1.00 15.410          H  
ATOM    913 2HB  ALA A  58      -1.508 -20.460  -3.321  1.00 15.410          H  
ATOM    914 3HB  ALA A  58      -1.141 -18.803  -2.827  1.00 15.410          H  
ATOM    915  N   PHE A  59       1.544 -18.540  -5.478  1.00  7.850          N  
ATOM    916  CA  PHE A  59       2.193 -17.384  -6.082  1.00  7.220          C  
ATOM    917  C   PHE A  59       1.716 -17.145  -7.492  1.00  6.950          C  
ATOM    918  O   PHE A  59       1.700 -18.070  -8.310  1.00  7.150          O  
ATOM    919  CB  PHE A  59       3.701 -17.573  -6.160  1.00 10.360          C  
ATOM    920  CG  PHE A  59       4.396 -16.425  -6.831  1.00 10.360          C  
ATOM    921  CD1 PHE A  59       4.642 -15.253  -6.148  1.00 10.360          C  
ATOM    922  CD2 PHE A  59       4.790 -16.516  -8.173  1.00 10.360          C  
ATOM    923  CE1 PHE A  59       5.260 -14.193  -6.774  1.00 10.360          C  
ATOM    924  CE2 PHE A  59       5.407 -15.453  -8.798  1.00 10.360          C  
ATOM    925  CZ  PHE A  59       5.642 -14.296  -8.094  1.00 10.360          C  
ATOM    926  H   PHE A  59       1.416 -19.371  -6.037  1.00  9.420          H  
ATOM    927  HA  PHE A  59       1.966 -16.502  -5.483  1.00  8.660          H  
ATOM    928 1HB  PHE A  59       4.119 -17.717  -5.173  1.00 12.430          H  
ATOM    929 2HB  PHE A  59       3.907 -18.471  -6.731  1.00 12.430          H  
ATOM    930  HD1 PHE A  59       4.336 -15.173  -5.104  1.00 12.430          H  
ATOM    931  HD2 PHE A  59       4.593 -17.442  -8.727  1.00 12.430          H  
ATOM    932  HE1 PHE A  59       5.446 -13.266  -6.226  1.00 12.430          H  
ATOM    933  HE2 PHE A  59       5.714 -15.524  -9.844  1.00 12.430          H  
ATOM    934  HZ  PHE A  59       6.131 -13.449  -8.583  1.00 12.430          H  
ATOM    935  N   MET A  60       1.354 -15.898  -7.773  1.00  6.720          N  
ATOM    936  CA  MET A  60       0.924 -15.489  -9.092  1.00  6.590          C  
ATOM    937  C   MET A  60       1.429 -14.088  -9.409  1.00  5.800          C  
ATOM    938  O   MET A  60       1.466 -13.227  -8.532  1.00  5.510          O  
ATOM    939  CB  MET A  60      -0.608 -15.501  -9.173  1.00  9.280          C  
ATOM    940  CG  MET A  60      -1.265 -16.877  -8.986  1.00  9.280          C  
ATOM    941  SD  MET A  60      -3.058 -16.821  -9.004  1.00  9.280          S  
ATOM    942  CE  MET A  60      -3.462 -16.267  -7.348  1.00  9.280          C  
ATOM    943  H   MET A  60       1.401 -15.203  -7.041  1.00  8.060          H  
ATOM    944  HA  MET A  60       1.341 -16.174  -9.829  1.00  7.910          H  
ATOM    945 1HB  MET A  60      -1.009 -14.825  -8.422  1.00 11.130          H  
ATOM    946 2HB  MET A  60      -0.918 -15.117 -10.146  1.00 11.130          H  
ATOM    947 1HG  MET A  60      -0.926 -17.552  -9.772  1.00 11.130          H  
ATOM    948 2HG  MET A  60      -0.966 -17.299  -8.035  1.00 11.130          H  
ATOM    949 1HE  MET A  60      -4.549 -16.204  -7.246  1.00 11.130          H  
ATOM    950 2HE  MET A  60      -3.073 -16.978  -6.619  1.00 11.130          H  
ATOM    951 3HE  MET A  60      -3.028 -15.283  -7.170  1.00 11.130          H  
ATOM    952  N   THR A  61       1.792 -13.877 -10.669  1.00  5.620          N  
ATOM    953  CA  THR A  61       2.164 -12.575 -11.225  1.00  5.020          C  
ATOM    954  C   THR A  61       1.607 -12.490 -12.642  1.00  5.160          C  
ATOM    955  O   THR A  61       1.637 -13.477 -13.396  1.00  5.520          O  
ATOM    956  CB  THR A  61       3.683 -12.303 -11.164  1.00  7.270          C  
ATOM    957  OG1 THR A  61       4.098 -12.303  -9.812  1.00  7.270          O  
ATOM    958  CG2 THR A  61       4.029 -10.945 -11.770  1.00  7.270          C  
ATOM    959  H   THR A  61       1.762 -14.661 -11.303  1.00  6.740          H  
ATOM    960  HA  THR A  61       1.680 -11.792 -10.637  1.00  6.020          H  
ATOM    961  HB  THR A  61       4.209 -13.085 -11.679  1.00  8.720          H  
ATOM    962  HG1 THR A  61       3.997 -13.188  -9.448  1.00  8.720          H  
ATOM    963 1HG2 THR A  61       5.098 -10.793 -11.683  1.00  8.720          H  
ATOM    964 2HG2 THR A  61       3.751 -10.909 -12.820  1.00  8.720          H  
ATOM    965 3HG2 THR A  61       3.503 -10.159 -11.224  1.00  8.720          H  
ATOM    966  N   TYR A  62       1.104 -11.312 -13.000  1.00  5.160          N  
ATOM    967  CA  TYR A  62       0.541 -11.066 -14.306  1.00  5.590          C  
ATOM    968  C   TYR A  62       1.435 -10.084 -15.053  1.00  5.220          C  
ATOM    969  O   TYR A  62       1.975  -9.147 -14.458  1.00  4.930          O  
ATOM    970  CB  TYR A  62      -0.866 -10.521 -14.084  1.00  7.650          C  
ATOM    971  CG  TYR A  62      -1.749 -11.533 -13.349  1.00  7.650          C  
ATOM    972  CD1 TYR A  62      -1.577 -11.761 -11.967  1.00  7.650          C  
ATOM    973  CD2 TYR A  62      -2.733 -12.203 -14.013  1.00  7.650          C  
ATOM    974  CE1 TYR A  62      -2.350 -12.658 -11.307  1.00  7.650          C  
ATOM    975  CE2 TYR A  62      -3.528 -13.084 -13.330  1.00  7.650          C  
ATOM    976  CZ  TYR A  62      -3.324 -13.318 -11.970  1.00  7.650          C  
ATOM    977  OH  TYR A  62      -4.102 -14.194 -11.271  1.00  7.650          O  
ATOM    978  H   TYR A  62       1.062 -10.546 -12.322  1.00  6.190          H  
ATOM    979  HA  TYR A  62       0.497 -11.994 -14.863  1.00  6.710          H  
ATOM    980 1HB  TYR A  62      -0.828  -9.603 -13.498  1.00  9.180          H  
ATOM    981 2HB  TYR A  62      -1.328 -10.286 -15.040  1.00  9.180          H  
ATOM    982  HD1 TYR A  62      -0.825 -11.231 -11.398  1.00  9.180          H  
ATOM    983  HD2 TYR A  62      -2.895 -12.034 -15.077  1.00  9.180          H  
ATOM    984  HE1 TYR A  62      -2.197 -12.828 -10.242  1.00  9.180          H  
ATOM    985  HE2 TYR A  62      -4.302 -13.596 -13.872  1.00  9.180          H  
ATOM    986  HH  TYR A  62      -4.840 -14.452 -11.810  1.00  9.180          H  
ATOM    987  N   THR A  63       1.576 -10.265 -16.365  1.00  5.460          N  
ATOM    988  CA  THR A  63       2.434  -9.372 -17.145  1.00  5.300          C  
ATOM    989  C   THR A  63       1.641  -8.566 -18.177  1.00  6.030          C  
ATOM    990  O   THR A  63       0.804  -9.102 -18.910  1.00  6.560          O  
ATOM    991  CB  THR A  63       3.564 -10.172 -17.841  1.00  7.480          C  
ATOM    992  OG1 THR A  63       4.350 -10.849 -16.855  1.00  7.480          O  
ATOM    993  CG2 THR A  63       4.476  -9.235 -18.567  1.00  7.480          C  
ATOM    994  H   THR A  63       1.109 -11.030 -16.828  1.00  6.550          H  
ATOM    995  HA  THR A  63       2.906  -8.658 -16.470  1.00  6.360          H  
ATOM    996  HB  THR A  63       3.141 -10.900 -18.541  1.00  8.980          H  
ATOM    997  HG1 THR A  63       3.834 -11.573 -16.504  1.00  8.980          H  
ATOM    998 1HG2 THR A  63       5.270  -9.801 -19.026  1.00  8.980          H  
ATOM    999 2HG2 THR A  63       3.942  -8.695 -19.330  1.00  8.980          H  
ATOM   1000 3HG2 THR A  63       4.899  -8.526 -17.853  1.00  8.980          H  
ATOM   1001  N   ASP A  64       1.889  -7.259 -18.188  1.00  6.210          N  
ATOM   1002  CA  ASP A  64       1.259  -6.304 -19.105  1.00  7.000          C  
ATOM   1003  C   ASP A  64       2.264  -5.950 -20.229  1.00  6.900          C  
ATOM   1004  O   ASP A  64       3.349  -5.414 -19.957  1.00  6.930          O  
ATOM   1005  CB  ASP A  64       0.781  -5.039 -18.371  1.00  9.480          C  
ATOM   1006  CG  ASP A  64      -0.075  -4.149 -19.281  1.00  9.480          C  
ATOM   1007  OD1 ASP A  64      -0.434  -4.638 -20.339  1.00  9.480          O  
ATOM   1008  OD2 ASP A  64      -0.403  -3.019 -18.940  1.00  9.480          O  
ATOM   1009  H   ASP A  64       2.583  -6.907 -17.523  1.00  7.450          H  
ATOM   1010  HA  ASP A  64       0.388  -6.776 -19.560  1.00  8.400          H  
ATOM   1011 1HB  ASP A  64       0.188  -5.326 -17.501  1.00 11.380          H  
ATOM   1012 2HB  ASP A  64       1.647  -4.473 -18.012  1.00 11.380          H  
ATOM   1013  N   VAL A  65       1.974  -6.367 -21.476  1.00  6.970          N  
ATOM   1014  CA  VAL A  65       2.935  -6.169 -22.577  1.00  6.970          C  
ATOM   1015  C   VAL A  65       2.443  -5.204 -23.676  1.00  7.610          C  
ATOM   1016  O   VAL A  65       1.389  -5.416 -24.275  1.00  8.120          O  
ATOM   1017  CB  VAL A  65       3.244  -7.525 -23.255  1.00  9.760          C  
ATOM   1018  CG1 VAL A  65       4.248  -7.320 -24.377  1.00  9.760          C  
ATOM   1019  CG2 VAL A  65       3.762  -8.511 -22.242  1.00  9.760          C  
ATOM   1020  H   VAL A  65       1.068  -6.787 -21.646  1.00  8.360          H  
ATOM   1021  HA  VAL A  65       3.857  -5.767 -22.159  1.00  8.360          H  
ATOM   1022  HB  VAL A  65       2.329  -7.924 -23.701  1.00 11.710          H  
ATOM   1023 1HG1 VAL A  65       4.460  -8.267 -24.841  1.00 11.710          H  
ATOM   1024 2HG1 VAL A  65       3.874  -6.632 -25.129  1.00 11.710          H  
ATOM   1025 3HG1 VAL A  65       5.147  -6.914 -23.939  1.00 11.710          H  
ATOM   1026 1HG2 VAL A  65       3.958  -9.454 -22.741  1.00 11.710          H  
ATOM   1027 2HG2 VAL A  65       4.681  -8.126 -21.797  1.00 11.710          H  
ATOM   1028 3HG2 VAL A  65       3.014  -8.664 -21.468  1.00 11.710          H  
ATOM   1029  N   LEU A  66       3.240  -4.159 -23.948  1.00  7.710          N  
ATOM   1030  CA  LEU A  66       2.939  -3.162 -24.985  1.00  8.380          C  
ATOM   1031  C   LEU A  66       3.967  -3.193 -26.119  1.00  8.560          C  
ATOM   1032  O   LEU A  66       5.159  -3.393 -25.872  1.00  8.390          O  
ATOM   1033  CB  LEU A  66       3.000  -1.742 -24.425  1.00 11.460          C  
ATOM   1034  CG  LEU A  66       2.154  -1.393 -23.207  1.00 11.460          C  
ATOM   1035  CD1 LEU A  66       2.471   0.048 -22.781  1.00 11.460          C  
ATOM   1036  CD2 LEU A  66       0.706  -1.534 -23.524  1.00 11.460          C  
ATOM   1037  H   LEU A  66       4.092  -4.075 -23.391  1.00  9.250          H  
ATOM   1038  HA  LEU A  66       1.959  -3.372 -25.409  1.00 10.060          H  
ATOM   1039 1HB  LEU A  66       4.005  -1.557 -24.191  1.00 13.760          H  
ATOM   1040 2HB  LEU A  66       2.721  -1.054 -25.225  1.00 13.760          H  
ATOM   1041  HG  LEU A  66       2.411  -2.060 -22.379  1.00 13.760          H  
ATOM   1042 1HD1 LEU A  66       1.882   0.299 -21.903  1.00 13.760          H  
ATOM   1043 2HD1 LEU A  66       3.514   0.143 -22.543  1.00 13.760          H  
ATOM   1044 3HD1 LEU A  66       2.227   0.730 -23.595  1.00 13.760          H  
ATOM   1045 1HD2 LEU A  66       0.149  -1.273 -22.638  1.00 13.760          H  
ATOM   1046 2HD2 LEU A  66       0.437  -0.866 -24.341  1.00 13.760          H  
ATOM   1047 3HD2 LEU A  66       0.481  -2.563 -23.803  1.00 13.760          H  
ATOM   1048  N   TYR A  67       3.525  -2.893 -27.340  1.00  9.010          N  
ATOM   1049  CA  TYR A  67       4.428  -2.738 -28.483  1.00  9.300          C  
ATOM   1050  C   TYR A  67       3.779  -1.853 -29.534  1.00 10.110          C  
ATOM   1051  O   TYR A  67       2.587  -2.010 -29.818  1.00 10.600          O  
ATOM   1052  CB  TYR A  67       4.795  -4.086 -29.104  1.00 12.900          C  
ATOM   1053  CG  TYR A  67       5.779  -3.955 -30.249  1.00 12.900          C  
ATOM   1054  CD1 TYR A  67       7.113  -3.781 -29.974  1.00 12.900          C  
ATOM   1055  CD2 TYR A  67       5.345  -4.006 -31.567  1.00 12.900          C  
ATOM   1056  CE1 TYR A  67       8.021  -3.656 -30.981  1.00 12.900          C  
ATOM   1057  CE2 TYR A  67       6.261  -3.881 -32.588  1.00 12.900          C  
ATOM   1058  CZ  TYR A  67       7.600  -3.710 -32.292  1.00 12.900          C  
ATOM   1059  OH  TYR A  67       8.524  -3.588 -33.298  1.00 12.900          O  
ATOM   1060  H   TYR A  67       2.533  -2.752 -27.485  1.00 10.810          H  
ATOM   1061  HA  TYR A  67       5.338  -2.239 -28.151  1.00 11.160          H  
ATOM   1062 1HB  TYR A  67       5.226  -4.744 -28.348  1.00 15.480          H  
ATOM   1063 2HB  TYR A  67       3.901  -4.560 -29.491  1.00 15.480          H  
ATOM   1064  HD1 TYR A  67       7.440  -3.731 -28.954  1.00 15.480          H  
ATOM   1065  HD2 TYR A  67       4.287  -4.141 -31.793  1.00 15.480          H  
ATOM   1066  HE1 TYR A  67       9.076  -3.513 -30.744  1.00 15.480          H  
ATOM   1067  HE2 TYR A  67       5.930  -3.917 -33.625  1.00 15.480          H  
ATOM   1068  HH  TYR A  67       9.399  -3.506 -32.907  1.00 15.480          H  
ATOM   1069  N   GLU A  68       4.542  -0.937 -30.134  1.00 10.320          N  
ATOM   1070  CA  GLU A  68       3.946  -0.105 -31.184  1.00 11.110          C  
ATOM   1071  C   GLU A  68       4.862   0.080 -32.389  1.00 11.640          C  
ATOM   1072  O   GLU A  68       6.018  -0.333 -32.373  1.00 11.420          O  
ATOM   1073  CB  GLU A  68       3.535   1.256 -30.619  1.00 15.240          C  
ATOM   1074  CG  GLU A  68       4.670   2.118 -30.173  1.00 15.240          C  
ATOM   1075  CD  GLU A  68       4.219   3.381 -29.458  1.00 15.240          C  
ATOM   1076  OE1 GLU A  68       3.118   3.384 -28.917  1.00 15.240          O  
ATOM   1077  OE2 GLU A  68       5.004   4.301 -29.346  1.00 15.240          O  
ATOM   1078  H   GLU A  68       5.521  -0.819 -29.833  1.00 12.380          H  
ATOM   1079  HA  GLU A  68       3.044  -0.603 -31.541  1.00 13.330          H  
ATOM   1080 1HB  GLU A  68       2.962   1.809 -31.361  1.00 18.290          H  
ATOM   1081 2HB  GLU A  68       2.883   1.097 -29.758  1.00 18.290          H  
ATOM   1082 1HG  GLU A  68       5.320   1.534 -29.530  1.00 18.290          H  
ATOM   1083 2HG  GLU A  68       5.234   2.401 -31.027  1.00 18.290          H  
ATOM   1084  N   ASP A  69       4.351   0.794 -33.401  1.00 12.410          N  
ATOM   1085  CA  ASP A  69       5.021   1.053 -34.686  1.00 13.030          C  
ATOM   1086  C   ASP A  69       6.377   1.732 -34.547  1.00 12.810          C  
ATOM   1087  O   ASP A  69       7.242   1.605 -35.412  1.00 13.150          O  
ATOM   1088  CB  ASP A  69       4.141   1.951 -35.550  1.00 17.990          C  
ATOM   1089  CG  ASP A  69       2.874   1.273 -36.047  1.00 17.990          C  
ATOM   1090  OD1 ASP A  69       2.758   0.075 -35.937  1.00 17.990          O  
ATOM   1091  OD2 ASP A  69       2.019   1.975 -36.514  1.00 17.990          O  
ATOM   1092  H   ASP A  69       3.395   1.112 -33.308  1.00 14.890          H  
ATOM   1093  HA  ASP A  69       5.167   0.098 -35.192  1.00 15.640          H  
ATOM   1094 1HB  ASP A  69       3.864   2.840 -34.984  1.00 21.590          H  
ATOM   1095 2HB  ASP A  69       4.715   2.287 -36.416  1.00 21.590          H  
ATOM   1096  N   ALA A  70       6.551   2.466 -33.458  1.00 12.310          N  
ATOM   1097  CA  ALA A  70       7.780   3.182 -33.133  1.00 12.110          C  
ATOM   1098  C   ALA A  70       8.944   2.213 -32.926  1.00 11.600          C  
ATOM   1099  O   ALA A  70      10.109   2.615 -32.929  1.00 11.500          O  
ATOM   1100  CB  ALA A  70       7.593   4.019 -31.873  1.00 17.030          C  
ATOM   1101  H   ALA A  70       5.774   2.513 -32.813  1.00 14.770          H  
ATOM   1102  HA  ALA A  70       8.022   3.836 -33.970  1.00 14.530          H  
ATOM   1103 1HB  ALA A  70       8.513   4.572 -31.655  1.00 20.440          H  
ATOM   1104 2HB  ALA A  70       6.778   4.727 -32.021  1.00 20.440          H  
ATOM   1105 3HB  ALA A  70       7.357   3.380 -31.029  1.00 20.440          H  
ATOM   1106  N   GLY A  71       8.620   0.943 -32.650  1.00 11.320          N  
ATOM   1107  CA  GLY A  71       9.583  -0.102 -32.356  1.00 10.940          C  
ATOM   1108  C   GLY A  71       9.728  -0.254 -30.853  1.00 10.300          C  
ATOM   1109  O   GLY A  71      10.374  -1.184 -30.364  1.00 10.020          O  
ATOM   1110  H   GLY A  71       7.637   0.655 -32.677  1.00 13.580          H  
ATOM   1111 1HA  GLY A  71       9.240  -1.039 -32.795  1.00 13.130          H  
ATOM   1112 2HA  GLY A  71      10.544   0.142 -32.806  1.00 13.130          H  
ATOM   1113  N   SER A  72       9.131   0.689 -30.133  1.00 10.200          N  
ATOM   1114  CA  SER A  72       9.143   0.718 -28.687  1.00  9.750          C  
ATOM   1115  C   SER A  72       8.435  -0.491 -28.109  1.00  9.190          C  
ATOM   1116  O   SER A  72       7.392  -0.934 -28.614  1.00  9.360          O  
ATOM   1117  CB  SER A  72       8.509   1.975 -28.151  1.00 13.830          C  
ATOM   1118  OG  SER A  72       8.479   1.918 -26.756  1.00 13.830          O  
ATOM   1119  H   SER A  72       8.627   1.404 -30.632  1.00 12.240          H  
ATOM   1120  HA  SER A  72      10.181   0.692 -28.352  1.00 11.700          H  
ATOM   1121 1HB  SER A  72       9.079   2.846 -28.476  1.00 16.600          H  
ATOM   1122 2HB  SER A  72       7.498   2.077 -28.540  1.00 16.600          H  
ATOM   1123  HG  SER A  72       8.017   2.707 -26.462  1.00 16.600          H  
ATOM   1124  N   TYR A  73       8.997  -1.002 -27.020  1.00  8.600          N  
ATOM   1125  CA  TYR A  73       8.459  -2.150 -26.309  1.00  8.040          C  
ATOM   1126  C   TYR A  73       8.474  -1.916 -24.807  1.00  8.020          C  
ATOM   1127  O   TYR A  73       9.463  -1.428 -24.252  1.00  8.100          O  
ATOM   1128  CB  TYR A  73       9.291  -3.398 -26.603  1.00 11.480          C  
ATOM   1129  CG  TYR A  73       8.803  -4.613 -25.861  1.00 11.480          C  
ATOM   1130  CD1 TYR A  73       7.841  -5.432 -26.385  1.00 11.480          C  
ATOM   1131  CD2 TYR A  73       9.303  -4.869 -24.621  1.00 11.480          C  
ATOM   1132  CE1 TYR A  73       7.412  -6.505 -25.667  1.00 11.480          C  
ATOM   1133  CE2 TYR A  73       8.881  -5.932 -23.903  1.00 11.480          C  
ATOM   1134  CZ  TYR A  73       7.945  -6.757 -24.405  1.00 11.480          C  
ATOM   1135  OH  TYR A  73       7.520  -7.831 -23.661  1.00 11.480          O  
ATOM   1136  H   TYR A  73       9.838  -0.563 -26.673  1.00 10.320          H  
ATOM   1137  HA  TYR A  73       7.426  -2.310 -26.615  1.00  9.650          H  
ATOM   1138 1HB  TYR A  73       9.280  -3.613 -27.666  1.00 13.780          H  
ATOM   1139 2HB  TYR A  73      10.326  -3.220 -26.319  1.00 13.780          H  
ATOM   1140  HD1 TYR A  73       7.419  -5.236 -27.362  1.00 13.780          H  
ATOM   1141  HD2 TYR A  73      10.047  -4.202 -24.206  1.00 13.780          H  
ATOM   1142  HE1 TYR A  73       6.652  -7.143 -26.086  1.00 13.780          H  
ATOM   1143  HE2 TYR A  73       9.297  -6.110 -22.923  1.00 13.780          H  
ATOM   1144  HH  TYR A  73       6.853  -8.313 -24.150  1.00 13.780          H  
ATOM   1145  N   ILE A  74       7.349  -2.228 -24.172  1.00  8.080          N  
ATOM   1146  CA  ILE A  74       7.175  -2.118 -22.730  1.00  8.270          C  
ATOM   1147  C   ILE A  74       6.634  -3.326 -22.002  1.00  7.820          C  
ATOM   1148  O   ILE A  74       5.606  -3.903 -22.353  1.00  7.690          O  
ATOM   1149  CB  ILE A  74       6.334  -0.885 -22.334  1.00 11.500          C  
ATOM   1150  CG1 ILE A  74       7.108   0.383 -22.660  1.00 11.500          C  
ATOM   1151  CG2 ILE A  74       5.770  -0.984 -20.926  1.00 11.500          C  
ATOM   1152  CD1 ILE A  74       6.372   1.641 -22.374  1.00 11.500          C  
ATOM   1153  H   ILE A  74       6.593  -2.618 -24.745  1.00  9.700          H  
ATOM   1154  HA  ILE A  74       8.166  -1.943 -22.315  1.00  9.920          H  
ATOM   1155  HB  ILE A  74       5.523  -0.840 -22.985  1.00 13.800          H  
ATOM   1156 1HG1 ILE A  74       8.035   0.393 -22.126  1.00 13.800          H  
ATOM   1157 2HG1 ILE A  74       7.336   0.378 -23.714  1.00 13.800          H  
ATOM   1158 1HG2 ILE A  74       5.150  -0.128 -20.696  1.00 13.800          H  
ATOM   1159 2HG2 ILE A  74       5.151  -1.873 -20.808  1.00 13.800          H  
ATOM   1160 3HG2 ILE A  74       6.564  -1.034 -20.262  1.00 13.800          H  
ATOM   1161 1HD1 ILE A  74       6.988   2.445 -22.662  1.00 13.800          H  
ATOM   1162 2HD1 ILE A  74       5.451   1.688 -22.928  1.00 13.800          H  
ATOM   1163 3HD1 ILE A  74       6.155   1.731 -21.321  1.00 13.800          H  
ATOM   1164  N   VAL A  75       7.319  -3.681 -20.927  1.00  7.700          N  
ATOM   1165  CA  VAL A  75       6.860  -4.750 -20.068  1.00  7.380          C  
ATOM   1166  C   VAL A  75       6.863  -4.325 -18.589  1.00  7.190          C  
ATOM   1167  O   VAL A  75       7.896  -3.929 -18.025  1.00  7.470          O  
ATOM   1168  CB  VAL A  75       7.703  -6.016 -20.313  1.00 10.460          C  
ATOM   1169  CG1 VAL A  75       9.178  -5.715 -20.073  1.00 10.460          C  
ATOM   1170  CG2 VAL A  75       7.197  -7.149 -19.433  1.00 10.460          C  
ATOM   1171  H   VAL A  75       8.160  -3.171 -20.702  1.00  9.240          H  
ATOM   1172  HA  VAL A  75       5.829  -4.990 -20.338  1.00  8.860          H  
ATOM   1173  HB  VAL A  75       7.588  -6.306 -21.347  1.00 12.550          H  
ATOM   1174 1HG1 VAL A  75       9.793  -6.564 -20.263  1.00 12.550          H  
ATOM   1175 2HG1 VAL A  75       9.482  -4.918 -20.725  1.00 12.550          H  
ATOM   1176 3HG1 VAL A  75       9.330  -5.426 -19.058  1.00 12.550          H  
ATOM   1177 1HG2 VAL A  75       7.763  -8.049 -19.622  1.00 12.550          H  
ATOM   1178 2HG2 VAL A  75       7.295  -6.888 -18.379  1.00 12.550          H  
ATOM   1179 3HG2 VAL A  75       6.152  -7.318 -19.674  1.00 12.550          H  
ATOM   1180  N   SER A  76       5.727  -4.546 -17.939  1.00  6.880          N  
ATOM   1181  CA  SER A  76       5.563  -4.257 -16.512  1.00  6.850          C  
ATOM   1182  C   SER A  76       4.689  -5.346 -15.902  1.00  6.500          C  
ATOM   1183  O   SER A  76       3.987  -6.054 -16.627  1.00  6.360          O  
ATOM   1184  CB  SER A  76       4.933  -2.895 -16.290  1.00  9.600          C  
ATOM   1185  OG  SER A  76       3.620  -2.862 -16.778  1.00  9.600          O  
ATOM   1186  H   SER A  76       4.921  -4.876 -18.483  1.00  8.260          H  
ATOM   1187  HA  SER A  76       6.539  -4.277 -16.024  1.00  8.220          H  
ATOM   1188 1HB  SER A  76       4.936  -2.661 -15.225  1.00 11.520          H  
ATOM   1189 2HB  SER A  76       5.530  -2.137 -16.787  1.00 11.520          H  
ATOM   1190  HG  SER A  76       3.279  -1.991 -16.562  1.00 11.520          H  
ATOM   1191  N   LYS A  77       4.753  -5.504 -14.577  1.00  6.570          N  
ATOM   1192  CA  LYS A  77       3.999  -6.564 -13.898  1.00  6.360          C  
ATOM   1193  C   LYS A  77       3.015  -6.069 -12.849  1.00  6.230          C  
ATOM   1194  O   LYS A  77       3.256  -5.066 -12.183  1.00  6.550          O  
ATOM   1195  CB  LYS A  77       4.998  -7.516 -13.282  1.00  8.990          C  
ATOM   1196  CG  LYS A  77       5.854  -8.243 -14.327  1.00  8.990          C  
ATOM   1197  CD  LYS A  77       7.016  -8.961 -13.711  1.00  8.990          C  
ATOM   1198  CE  LYS A  77       8.110  -7.999 -13.301  1.00  8.990          C  
ATOM   1199  NZ  LYS A  77       9.274  -8.698 -12.857  1.00  8.990          N  
ATOM   1200  H   LYS A  77       5.344  -4.884 -14.037  1.00  7.880          H  
ATOM   1201  HA  LYS A  77       3.422  -7.104 -14.645  1.00  7.630          H  
ATOM   1202 1HB  LYS A  77       5.625  -6.966 -12.611  1.00 10.790          H  
ATOM   1203 2HB  LYS A  77       4.464  -8.260 -12.702  1.00 10.790          H  
ATOM   1204 1HG  LYS A  77       5.227  -8.970 -14.852  1.00 10.790          H  
ATOM   1205 2HG  LYS A  77       6.240  -7.542 -15.059  1.00 10.790          H  
ATOM   1206 1HD  LYS A  77       6.699  -9.540 -12.852  1.00 10.790          H  
ATOM   1207 2HD  LYS A  77       7.446  -9.632 -14.446  1.00 10.790          H  
ATOM   1208 1HE  LYS A  77       8.382  -7.375 -14.154  1.00 10.790          H  
ATOM   1209 2HE  LYS A  77       7.779  -7.369 -12.490  1.00 10.790          H  
ATOM   1210 1HZ  LYS A  77      10.014  -8.035 -12.600  1.00 10.790          H  
ATOM   1211 2HZ  LYS A  77       9.080  -9.278 -12.063  1.00 10.790          H  
ATOM   1212 3HZ  LYS A  77       9.663  -9.286 -13.604  1.00 10.790          H  
ATOM   1213  N   ARG A  78       1.941  -6.843 -12.664  1.00  5.990          N  
ATOM   1214  CA  ARG A  78       0.866  -6.525 -11.723  1.00  6.040          C  
ATOM   1215  C   ARG A  78       0.396  -7.710 -10.848  1.00  5.830          C  
ATOM   1216  O   ARG A  78       0.208  -8.840 -11.316  1.00  5.730          O  
ATOM   1217  CB  ARG A  78      -0.317  -6.002 -12.538  1.00  8.440          C  
ATOM   1218  CG  ARG A  78      -1.521  -5.472 -11.772  1.00  8.440          C  
ATOM   1219  CD  ARG A  78      -2.569  -4.957 -12.720  1.00  8.440          C  
ATOM   1220  NE  ARG A  78      -2.188  -3.764 -13.466  1.00  8.440          N  
ATOM   1221  CZ  ARG A  78      -2.383  -2.491 -13.055  1.00  8.440          C  
ATOM   1222  NH1 ARG A  78      -2.945  -2.239 -11.888  1.00  8.440          N  
ATOM   1223  NH2 ARG A  78      -2.011  -1.490 -13.838  1.00  8.440          N  
ATOM   1224  H   ARG A  78       1.870  -7.678 -13.252  1.00  7.190          H  
ATOM   1225  HA  ARG A  78       1.222  -5.732 -11.064  1.00  7.250          H  
ATOM   1226 1HB  ARG A  78       0.035  -5.219 -13.203  1.00 10.120          H  
ATOM   1227 2HB  ARG A  78      -0.682  -6.814 -13.170  1.00 10.120          H  
ATOM   1228 1HG  ARG A  78      -1.973  -6.281 -11.198  1.00 10.120          H  
ATOM   1229 2HG  ARG A  78      -1.229  -4.677 -11.095  1.00 10.120          H  
ATOM   1230 1HD  ARG A  78      -2.773  -5.736 -13.451  1.00 10.120          H  
ATOM   1231 2HD  ARG A  78      -3.475  -4.734 -12.166  1.00 10.120          H  
ATOM   1232  HE  ARG A  78      -1.760  -3.902 -14.377  1.00 10.120          H  
ATOM   1233 1HH1 ARG A  78      -3.234  -2.998 -11.282  1.00 10.120          H  
ATOM   1234 2HH1 ARG A  78      -3.104  -1.290 -11.599  1.00 10.120          H  
ATOM   1235 1HH2 ARG A  78      -1.580  -1.684 -14.735  1.00 10.120          H  
ATOM   1236 2HH2 ARG A  78      -2.152  -0.534 -13.547  1.00 10.120          H  
ATOM   1237  N   TYR A  79       0.128  -7.444  -9.566  1.00  5.990          N  
ATOM   1238  CA  TYR A  79      -0.393  -8.497  -8.682  1.00  5.960          C  
ATOM   1239  C   TYR A  79      -1.919  -8.610  -8.638  1.00  6.280          C  
ATOM   1240  O   TYR A  79      -2.561  -8.241  -7.652  1.00  6.840          O  
ATOM   1241  CB  TYR A  79       0.141  -8.376  -7.255  1.00  8.360          C  
ATOM   1242  CG  TYR A  79       1.613  -8.704  -7.096  1.00  8.360          C  
ATOM   1243  CD1 TYR A  79       2.534  -7.725  -6.768  1.00  8.360          C  
ATOM   1244  CD2 TYR A  79       2.039 -10.019  -7.292  1.00  8.360          C  
ATOM   1245  CE1 TYR A  79       3.863  -8.062  -6.621  1.00  8.360          C  
ATOM   1246  CE2 TYR A  79       3.367 -10.345  -7.154  1.00  8.360          C  
ATOM   1247  CZ  TYR A  79       4.279  -9.371  -6.816  1.00  8.360          C  
ATOM   1248  OH  TYR A  79       5.608  -9.694  -6.671  1.00  8.360          O  
ATOM   1249  H   TYR A  79       0.290  -6.516  -9.200  1.00  7.190          H  
ATOM   1250  HA  TYR A  79      -0.034  -9.453  -9.068  1.00  7.150          H  
ATOM   1251 1HB  TYR A  79      -0.022  -7.361  -6.893  1.00 10.030          H  
ATOM   1252 2HB  TYR A  79      -0.418  -9.040  -6.610  1.00 10.030          H  
ATOM   1253  HD1 TYR A  79       2.214  -6.692  -6.613  1.00 10.030          H  
ATOM   1254  HD2 TYR A  79       1.319 -10.798  -7.557  1.00 10.030          H  
ATOM   1255  HE1 TYR A  79       4.580  -7.303  -6.354  1.00 10.030          H  
ATOM   1256  HE2 TYR A  79       3.692 -11.377  -7.311  1.00 10.030          H  
ATOM   1257  HH  TYR A  79       6.104  -8.905  -6.443  1.00 10.030          H  
ATOM   1258  N   LEU A  80      -2.474  -9.142  -9.714  1.00  6.140          N  
ATOM   1259  CA  LEU A  80      -3.917  -9.365  -9.835  1.00  6.680          C  
ATOM   1260  C   LEU A  80      -4.254 -10.635  -9.064  1.00  6.560          C  
ATOM   1261  O   LEU A  80      -3.355 -11.376  -8.662  1.00  5.960          O  
ATOM   1262  CB  LEU A  80      -4.392  -9.571 -11.293  1.00  9.140          C  
ATOM   1263  CG  LEU A  80      -4.166  -8.466 -12.325  1.00  9.140          C  
ATOM   1264  CD1 LEU A  80      -4.640  -8.962 -13.668  1.00  9.140          C  
ATOM   1265  CD2 LEU A  80      -4.936  -7.248 -11.985  1.00  9.140          C  
ATOM   1266  H   LEU A  80      -1.823  -9.375 -10.466  1.00  7.370          H  
ATOM   1267  HA  LEU A  80      -4.443  -8.532  -9.379  1.00  8.020          H  
ATOM   1268 1HB  LEU A  80      -3.931 -10.433 -11.670  1.00 10.960          H  
ATOM   1269 2HB  LEU A  80      -5.447  -9.781 -11.278  1.00 10.960          H  
ATOM   1270  HG  LEU A  80      -3.103  -8.239 -12.385  1.00 10.960          H  
ATOM   1271 1HD1 LEU A  80      -4.476  -8.186 -14.421  1.00 10.960          H  
ATOM   1272 2HD1 LEU A  80      -4.094  -9.839 -13.947  1.00 10.960          H  
ATOM   1273 3HD1 LEU A  80      -5.701  -9.200 -13.620  1.00 10.960          H  
ATOM   1274 1HD2 LEU A  80      -4.773  -6.530 -12.745  1.00 10.960          H  
ATOM   1275 2HD2 LEU A  80      -5.972  -7.477 -11.972  1.00 10.960          H  
ATOM   1276 3HD2 LEU A  80      -4.628  -6.843 -11.019  1.00 10.960          H  
ATOM   1277  N   GLY A  81      -5.533 -10.891  -8.829  1.00  7.330          N  
ATOM   1278  CA  GLY A  81      -5.917 -12.109  -8.135  1.00  7.460          C  
ATOM   1279  C   GLY A  81      -7.420 -12.287  -7.990  1.00  8.120          C  
ATOM   1280  O   GLY A  81      -8.231 -11.409  -8.322  1.00  8.510          O  
ATOM   1281  H   GLY A  81      -6.241 -10.249  -9.150  1.00  8.800          H  
ATOM   1282 1HA  GLY A  81      -5.504 -12.967  -8.669  1.00  8.950          H  
ATOM   1283 2HA  GLY A  81      -5.468 -12.115  -7.146  1.00  8.950          H  
ATOM   1284  N   ILE A  82      -7.789 -13.443  -7.469  1.00  8.380          N  
ATOM   1285  CA  ILE A  82      -9.174 -13.828  -7.310  1.00  9.160          C  
ATOM   1286  C   ILE A  82      -9.313 -14.893  -6.224  1.00  9.540          C  
ATOM   1287  O   ILE A  82      -8.397 -15.696  -6.009  1.00  9.380          O  
ATOM   1288  CB  ILE A  82      -9.698 -14.291  -8.696  1.00 12.510          C  
ATOM   1289  CG1 ILE A  82     -11.217 -14.548  -8.673  1.00 12.510          C  
ATOM   1290  CG2 ILE A  82      -8.902 -15.517  -9.176  1.00 12.510          C  
ATOM   1291  CD1 ILE A  82     -11.838 -14.641 -10.070  1.00 12.510          C  
ATOM   1292  H   ILE A  82      -7.072 -14.096  -7.173  1.00 10.060          H  
ATOM   1293  HA  ILE A  82      -9.743 -12.951  -6.999  1.00 10.990          H  
ATOM   1294  HB  ILE A  82      -9.540 -13.484  -9.413  1.00 15.010          H  
ATOM   1295 1HG1 ILE A  82     -11.416 -15.488  -8.154  1.00 15.010          H  
ATOM   1296 2HG1 ILE A  82     -11.709 -13.737  -8.137  1.00 15.010          H  
ATOM   1297 1HG2 ILE A  82      -9.230 -15.823 -10.150  1.00 15.010          H  
ATOM   1298 2HG2 ILE A  82      -7.842 -15.276  -9.220  1.00 15.010          H  
ATOM   1299 3HG2 ILE A  82      -9.042 -16.310  -8.502  1.00 15.010          H  
ATOM   1300 1HD1 ILE A  82     -12.911 -14.822  -9.987  1.00 15.010          H  
ATOM   1301 2HD1 ILE A  82     -11.670 -13.707 -10.594  1.00 15.010          H  
ATOM   1302 3HD1 ILE A  82     -11.399 -15.447 -10.637  1.00 15.010          H  
ATOM   1303  N   GLY A  83     -10.421 -14.893  -5.502  1.00 10.160          N  
ATOM   1304  CA  GLY A  83     -10.579 -15.932  -4.508  1.00 10.720          C  
ATOM   1305  C   GLY A  83     -11.841 -15.814  -3.689  1.00 10.980          C  
ATOM   1306  O   GLY A  83     -12.654 -14.910  -3.895  1.00 11.450          O  
ATOM   1307  H   GLY A  83     -11.151 -14.209  -5.657  1.00 12.190          H  
ATOM   1308 1HA  GLY A  83     -10.583 -16.876  -5.017  1.00 12.860          H  
ATOM   1309 2HA  GLY A  83      -9.717 -15.935  -3.844  1.00 12.860          H  
ATOM   1310  N   GLU A  84     -12.003 -16.756  -2.770  1.00 10.860          N  
ATOM   1311  CA  GLU A  84     -13.158 -16.816  -1.894  1.00 11.290          C  
ATOM   1312  C   GLU A  84     -12.687 -16.563  -0.477  1.00 11.000          C  
ATOM   1313  O   GLU A  84     -11.616 -17.029  -0.084  1.00 10.490          O  
ATOM   1314  CB  GLU A  84     -13.842 -18.183  -2.013  1.00 15.630          C  
ATOM   1315  CG  GLU A  84     -14.472 -18.455  -3.388  1.00 15.630          C  
ATOM   1316  CD  GLU A  84     -15.071 -19.852  -3.536  1.00 15.630          C  
ATOM   1317  OE1 GLU A  84     -14.475 -20.800  -3.048  1.00 15.630          O  
ATOM   1318  OE2 GLU A  84     -16.117 -19.966  -4.129  1.00 15.630          O  
ATOM   1319  H   GLU A  84     -11.279 -17.455  -2.650  1.00 13.030          H  
ATOM   1320  HA  GLU A  84     -13.866 -16.033  -2.170  1.00 13.550          H  
ATOM   1321 1HB  GLU A  84     -13.115 -18.972  -1.815  1.00 18.760          H  
ATOM   1322 2HB  GLU A  84     -14.626 -18.264  -1.260  1.00 18.760          H  
ATOM   1323 1HG  GLU A  84     -15.260 -17.722  -3.553  1.00 18.760          H  
ATOM   1324 2HG  GLU A  84     -13.719 -18.303  -4.157  1.00 18.760          H  
ATOM   1325  N   LEU A  85     -13.470 -15.815   0.279  1.00 11.500          N  
ATOM   1326  CA  LEU A  85     -13.121 -15.495   1.652  1.00 11.520          C  
ATOM   1327  C   LEU A  85     -14.011 -16.193   2.651  1.00 12.080          C  
ATOM   1328  O   LEU A  85     -15.126 -16.604   2.326  1.00 12.420          O  
ATOM   1329  CB  LEU A  85     -13.157 -13.980   1.851  1.00 16.120          C  
ATOM   1330  CG  LEU A  85     -12.254 -13.155   0.878  1.00 16.120          C  
ATOM   1331  CD1 LEU A  85     -12.454 -11.678   1.165  1.00 16.120          C  
ATOM   1332  CD2 LEU A  85     -10.775 -13.557   1.040  1.00 16.120          C  
ATOM   1333  H   LEU A  85     -14.337 -15.467  -0.109  1.00 13.800          H  
ATOM   1334  HA  LEU A  85     -12.112 -15.852   1.847  1.00 13.820          H  
ATOM   1335 1HB  LEU A  85     -14.184 -13.643   1.724  1.00 19.340          H  
ATOM   1336 2HB  LEU A  85     -12.852 -13.751   2.874  1.00 19.340          H  
ATOM   1337  HG  LEU A  85     -12.559 -13.338  -0.151  1.00 19.340          H  
ATOM   1338 1HD1 LEU A  85     -11.844 -11.087   0.484  1.00 19.340          H  
ATOM   1339 2HD1 LEU A  85     -13.504 -11.419   1.025  1.00 19.340          H  
ATOM   1340 3HD1 LEU A  85     -12.168 -11.462   2.192  1.00 19.340          H  
ATOM   1341 1HD2 LEU A  85     -10.171 -12.970   0.359  1.00 19.340          H  
ATOM   1342 2HD2 LEU A  85     -10.459 -13.379   2.054  1.00 19.340          H  
ATOM   1343 3HD2 LEU A  85     -10.634 -14.606   0.804  1.00 19.340          H  
ATOM   1344  N   ASN A  86     -13.517 -16.315   3.876  1.00 12.340          N  
ATOM   1345  CA  ASN A  86     -14.264 -16.908   4.967  1.00 13.020          C  
ATOM   1346  C   ASN A  86     -15.577 -16.164   5.201  1.00 13.380          C  
ATOM   1347  O   ASN A  86     -15.603 -14.931   5.288  1.00 13.350          O  
ATOM   1348  CB  ASN A  86     -13.419 -16.933   6.219  1.00 17.960          C  
ATOM   1349  CG  ASN A  86     -14.032 -17.726   7.310  1.00 17.960          C  
ATOM   1350  OD1 ASN A  86     -15.015 -17.318   7.942  1.00 17.960          O  
ATOM   1351  ND2 ASN A  86     -13.466 -18.881   7.559  1.00 17.960          N  
ATOM   1352  H   ASN A  86     -12.571 -15.978   4.057  1.00 14.810          H  
ATOM   1353  HA  ASN A  86     -14.515 -17.934   4.695  1.00 15.620          H  
ATOM   1354 1HB  ASN A  86     -12.450 -17.362   5.980  1.00 21.550          H  
ATOM   1355 2HB  ASN A  86     -13.249 -15.912   6.561  1.00 21.550          H  
ATOM   1356 1HD2 ASN A  86     -13.825 -19.474   8.282  1.00 21.550          H  
ATOM   1357 2HD2 ASN A  86     -12.670 -19.176   7.024  1.00 21.550          H  
ATOM   1358  N   ARG A  87     -16.658 -16.928   5.348  1.00 13.880          N  
ATOM   1359  CA  ARG A  87     -18.013 -16.406   5.527  1.00 14.410          C  
ATOM   1360  C   ARG A  87     -18.213 -15.499   6.736  1.00 15.060          C  
ATOM   1361  O   ARG A  87     -19.194 -14.757   6.794  1.00 15.660          O  
ATOM   1362  CB  ARG A  87     -19.023 -17.542   5.609  1.00 19.960          C  
ATOM   1363  CG  ARG A  87     -18.962 -18.434   6.853  1.00 19.960          C  
ATOM   1364  CD  ARG A  87     -19.913 -19.574   6.703  1.00 19.960          C  
ATOM   1365  NE  ARG A  87     -19.961 -20.453   7.868  1.00 19.960          N  
ATOM   1366  CZ  ARG A  87     -19.110 -21.476   8.130  1.00 19.960          C  
ATOM   1367  NH1 ARG A  87     -18.110 -21.750   7.316  1.00 19.960          N  
ATOM   1368  NH2 ARG A  87     -19.290 -22.212   9.217  1.00 19.960          N  
ATOM   1369  H   ARG A  87     -16.532 -17.926   5.276  1.00 16.660          H  
ATOM   1370  HA  ARG A  87     -18.251 -15.824   4.636  1.00 17.290          H  
ATOM   1371 1HB  ARG A  87     -20.028 -17.127   5.561  1.00 23.950          H  
ATOM   1372 2HB  ARG A  87     -18.899 -18.187   4.741  1.00 23.950          H  
ATOM   1373 1HG  ARG A  87     -17.952 -18.813   7.002  1.00 23.950          H  
ATOM   1374 2HG  ARG A  87     -19.265 -17.861   7.732  1.00 23.950          H  
ATOM   1375 1HD  ARG A  87     -20.913 -19.164   6.559  1.00 23.950          H  
ATOM   1376 2HD  ARG A  87     -19.649 -20.168   5.831  1.00 23.950          H  
ATOM   1377  HE  ARG A  87     -20.721 -20.298   8.522  1.00 23.950          H  
ATOM   1378 1HH1 ARG A  87     -17.964 -21.199   6.486  1.00 23.950          H  
ATOM   1379 2HH1 ARG A  87     -17.486 -22.520   7.522  1.00 23.950          H  
ATOM   1380 1HH2 ARG A  87     -20.057 -22.010   9.842  1.00 23.950          H  
ATOM   1381 2HH2 ARG A  87     -18.665 -22.979   9.420  1.00 23.950          H  
ATOM   1382  N   PHE A  88     -17.314 -15.555   7.709  1.00 15.030          N  
ATOM   1383  CA  PHE A  88     -17.462 -14.732   8.893  1.00 15.730          C  
ATOM   1384  C   PHE A  88     -16.641 -13.442   8.817  1.00 15.510          C  
ATOM   1385  O   PHE A  88     -16.555 -12.705   9.799  1.00 16.120          O  
ATOM   1386  CB  PHE A  88     -17.025 -15.509  10.127  1.00 21.740          C  
ATOM   1387  CG  PHE A  88     -17.847 -16.704  10.456  1.00 21.740          C  
ATOM   1388  CD1 PHE A  88     -17.337 -17.976  10.253  1.00 21.740          C  
ATOM   1389  CD2 PHE A  88     -19.118 -16.577  10.975  1.00 21.740          C  
ATOM   1390  CE1 PHE A  88     -18.068 -19.081  10.567  1.00 21.740          C  
ATOM   1391  CE2 PHE A  88     -19.858 -17.692  11.287  1.00 21.740          C  
ATOM   1392  CZ  PHE A  88     -19.330 -18.945  11.085  1.00 21.740          C  
ATOM   1393  H   PHE A  88     -16.513 -16.182   7.631  1.00 18.040          H  
ATOM   1394  HA  PHE A  88     -18.513 -14.462   8.996  1.00 18.880          H  
ATOM   1395 1HB  PHE A  88     -16.026 -15.856   9.957  1.00 26.090          H  
ATOM   1396 2HB  PHE A  88     -17.008 -14.852  10.992  1.00 26.090          H  
ATOM   1397  HD1 PHE A  88     -16.339 -18.097   9.849  1.00 26.090          H  
ATOM   1398  HD2 PHE A  88     -19.535 -15.582  11.141  1.00 26.090          H  
ATOM   1399  HE1 PHE A  88     -17.645 -20.069  10.406  1.00 26.090          H  
ATOM   1400  HE2 PHE A  88     -20.863 -17.584  11.699  1.00 26.090          H  
ATOM   1401  HZ  PHE A  88     -19.914 -19.825  11.337  1.00 26.090          H  
ATOM   1402  N   GLY A  89     -16.002 -13.174   7.667  1.00 14.700          N  
ATOM   1403  CA  GLY A  89     -15.191 -11.961   7.499  1.00 14.510          C  
ATOM   1404  C   GLY A  89     -13.780 -12.103   8.074  1.00 13.760          C  
ATOM   1405  O   GLY A  89     -13.006 -11.148   8.114  1.00 13.280          O  
ATOM   1406  H   GLY A  89     -16.090 -13.814   6.870  1.00 17.640          H  
ATOM   1407 1HA  GLY A  89     -15.126 -11.726   6.436  1.00 17.410          H  
ATOM   1408 2HA  GLY A  89     -15.697 -11.123   7.975  1.00 17.410          H  
ATOM   1409  N   ARG A  90     -13.462 -13.313   8.502  1.00 13.810          N  
ATOM   1410  CA  ARG A  90     -12.196 -13.683   9.136  1.00 13.360          C  
ATOM   1411  C   ARG A  90     -10.945 -13.596   8.252  1.00 12.370          C  
ATOM   1412  O   ARG A  90      -9.829 -13.576   8.774  1.00 12.170          O  
ATOM   1413  CB  ARG A  90     -12.319 -15.088   9.699  1.00 18.880          C  
ATOM   1414  CG  ARG A  90     -13.263 -15.181  10.889  1.00 18.880          C  
ATOM   1415  CD  ARG A  90     -13.495 -16.582  11.343  1.00 18.880          C  
ATOM   1416  NE  ARG A  90     -14.508 -16.629  12.402  1.00 18.880          N  
ATOM   1417  CZ  ARG A  90     -15.030 -17.751  12.954  1.00 18.880          C  
ATOM   1418  NH1 ARG A  90     -14.622 -18.944  12.571  1.00 18.880          N  
ATOM   1419  NH2 ARG A  90     -15.962 -17.645  13.887  1.00 18.880          N  
ATOM   1420  H   ARG A  90     -14.195 -13.999   8.407  1.00 16.570          H  
ATOM   1421  HA  ARG A  90     -12.047 -13.006   9.978  1.00 16.030          H  
ATOM   1422 1HB  ARG A  90     -12.682 -15.754   8.934  1.00 22.660          H  
ATOM   1423 2HB  ARG A  90     -11.339 -15.447  10.012  1.00 22.660          H  
ATOM   1424 1HG  ARG A  90     -12.816 -14.641  11.722  1.00 22.660          H  
ATOM   1425 2HG  ARG A  90     -14.206 -14.715  10.643  1.00 22.660          H  
ATOM   1426 1HD  ARG A  90     -13.847 -17.179  10.502  1.00 22.660          H  
ATOM   1427 2HD  ARG A  90     -12.567 -16.998  11.731  1.00 22.660          H  
ATOM   1428  HE  ARG A  90     -14.861 -15.741  12.739  1.00 22.660          H  
ATOM   1429 1HH1 ARG A  90     -13.910 -19.034  11.864  1.00 22.660          H  
ATOM   1430 2HH1 ARG A  90     -15.019 -19.773  12.991  1.00 22.660          H  
ATOM   1431 1HH2 ARG A  90     -16.283 -16.734  14.182  1.00 22.660          H  
ATOM   1432 2HH2 ARG A  90     -16.361 -18.474  14.302  1.00 22.660          H  
ATOM   1433  N   THR A  91     -11.112 -13.616   6.929  1.00 11.900          N  
ATOM   1434  CA  THR A  91      -9.969 -13.587   6.023  1.00 11.080          C  
ATOM   1435  C   THR A  91     -10.124 -12.545   4.930  1.00 11.080          C  
ATOM   1436  O   THR A  91     -11.235 -12.235   4.498  1.00 11.560          O  
ATOM   1437  CB  THR A  91      -9.803 -14.936   5.302  1.00 15.840          C  
ATOM   1438  OG1 THR A  91     -10.948 -15.146   4.444  1.00 15.840          O  
ATOM   1439  CG2 THR A  91      -9.707 -16.074   6.309  1.00 15.840          C  
ATOM   1440  H   THR A  91     -12.043 -13.607   6.548  1.00 14.280          H  
ATOM   1441  HA  THR A  91      -9.069 -13.353   6.592  1.00 13.300          H  
ATOM   1442  HB  THR A  91      -8.900 -14.911   4.692  1.00 19.010          H  
ATOM   1443  HG1 THR A  91     -10.970 -14.424   3.788  1.00 19.010          H  
ATOM   1444 1HG2 THR A  91      -9.593 -17.018   5.780  1.00 19.010          H  
ATOM   1445 2HG2 THR A  91      -8.843 -15.911   6.954  1.00 19.010          H  
ATOM   1446 3HG2 THR A  91     -10.601 -16.112   6.915  1.00 19.010          H  
ATOM   1447  N   THR A  92      -8.991 -12.104   4.393  1.00 10.680          N  
ATOM   1448  CA  THR A  92      -8.936 -11.211   3.240  1.00 10.760          C  
ATOM   1449  C   THR A  92      -7.902 -11.737   2.257  1.00 10.040          C  
ATOM   1450  O   THR A  92      -7.048 -12.538   2.637  1.00  9.810          O  
ATOM   1451  CB  THR A  92      -8.572  -9.772   3.652  1.00 15.030          C  
ATOM   1452  OG1 THR A  92      -7.252  -9.752   4.223  1.00 15.030          O  
ATOM   1453  CG2 THR A  92      -9.566  -9.252   4.677  1.00 15.030          C  
ATOM   1454  H   THR A  92      -8.114 -12.391   4.807  1.00 12.820          H  
ATOM   1455  HA  THR A  92      -9.904 -11.194   2.750  1.00 12.910          H  
ATOM   1456  HB  THR A  92      -8.592  -9.130   2.773  1.00 18.040          H  
ATOM   1457  HG1 THR A  92      -6.590  -9.897   3.535  1.00 18.040          H  
ATOM   1458 1HG2 THR A  92      -9.299  -8.233   4.951  1.00 18.040          H  
ATOM   1459 2HG2 THR A  92     -10.569  -9.265   4.249  1.00 18.040          H  
ATOM   1460 3HG2 THR A  92      -9.547  -9.873   5.567  1.00 18.040          H  
ATOM   1461  N   SER A  93      -7.955 -11.281   1.008  1.00  9.850          N  
ATOM   1462  CA  SER A  93      -6.930 -11.647   0.030  1.00  9.330          C  
ATOM   1463  C   SER A  93      -5.865 -10.578  -0.055  1.00  9.030          C  
ATOM   1464  O   SER A  93      -6.165  -9.389   0.074  1.00  8.870          O  
ATOM   1465  CB  SER A  93      -7.474 -11.824  -1.365  1.00 13.270          C  
ATOM   1466  OG  SER A  93      -6.390 -12.063  -2.244  1.00 13.270          O  
ATOM   1467  H   SER A  93      -8.692 -10.645   0.739  1.00 11.820          H  
ATOM   1468  HA  SER A  93      -6.457 -12.578   0.344  1.00 11.200          H  
ATOM   1469 1HB  SER A  93      -8.174 -12.657  -1.399  1.00 15.920          H  
ATOM   1470 2HB  SER A  93      -8.006 -10.924  -1.675  1.00 15.920          H  
ATOM   1471  HG  SER A  93      -6.725 -11.938  -3.161  1.00 15.920          H  
ATOM   1472  N   ASP A  94      -4.621 -10.987  -0.282  1.00  9.160          N  
ATOM   1473  CA  ASP A  94      -3.538 -10.051  -0.506  1.00  9.130          C  
ATOM   1474  C   ASP A  94      -3.319  -9.747  -1.994  1.00  9.150          C  
ATOM   1475  O   ASP A  94      -2.459  -8.929  -2.346  1.00  9.350          O  
ATOM   1476  CB  ASP A  94      -2.284 -10.604   0.176  1.00 12.790          C  
ATOM   1477  CG  ASP A  94      -1.943 -12.045  -0.297  1.00 12.790          C  
ATOM   1478  OD1 ASP A  94      -2.880 -12.765  -0.695  1.00 12.790          O  
ATOM   1479  OD2 ASP A  94      -0.785 -12.438  -0.271  1.00 12.790          O  
ATOM   1480  H   ASP A  94      -4.403 -11.982  -0.362  1.00 10.990          H  
ATOM   1481  HA  ASP A  94      -3.793  -9.114  -0.012  1.00 10.960          H  
ATOM   1482 1HB  ASP A  94      -1.439  -9.950  -0.040  1.00 15.350          H  
ATOM   1483 2HB  ASP A  94      -2.428 -10.608   1.256  1.00 15.350          H  
ATOM   1484  N   LYS A  95      -4.126 -10.391  -2.844  1.00  9.190          N  
ATOM   1485  CA  LYS A  95      -4.110 -10.219  -4.295  1.00  9.530          C  
ATOM   1486  C   LYS A  95      -5.534 -10.134  -4.837  1.00  9.680          C  
ATOM   1487  O   LYS A  95      -6.376 -11.007  -4.580  1.00  9.590          O  
ATOM   1488  CB  LYS A  95      -3.339 -11.334  -5.016  1.00 13.210          C  
ATOM   1489  CG  LYS A  95      -1.825 -11.155  -5.019  1.00 13.210          C  
ATOM   1490  CD  LYS A  95      -1.150 -11.959  -3.928  1.00 13.210          C  
ATOM   1491  CE  LYS A  95       0.259 -11.454  -3.647  1.00 13.210          C  
ATOM   1492  NZ  LYS A  95       0.916 -12.241  -2.563  1.00 13.210          N  
ATOM   1493  H   LYS A  95      -4.801 -11.035  -2.438  1.00 11.030          H  
ATOM   1494  HA  LYS A  95      -3.622  -9.272  -4.529  1.00 11.440          H  
ATOM   1495 1HB  LYS A  95      -3.578 -12.298  -4.564  1.00 15.850          H  
ATOM   1496 2HB  LYS A  95      -3.643 -11.364  -6.049  1.00 15.850          H  
ATOM   1497 1HG  LYS A  95      -1.429 -11.440  -5.998  1.00 15.850          H  
ATOM   1498 2HG  LYS A  95      -1.604 -10.103  -4.851  1.00 15.850          H  
ATOM   1499 1HD  LYS A  95      -1.733 -11.911  -3.027  1.00 15.850          H  
ATOM   1500 2HD  LYS A  95      -1.090 -13.001  -4.238  1.00 15.850          H  
ATOM   1501 1HE  LYS A  95       0.863 -11.512  -4.552  1.00 15.850          H  
ATOM   1502 2HE  LYS A  95       0.191 -10.411  -3.331  1.00 15.850          H  
ATOM   1503 1HZ  LYS A  95       1.830 -11.874  -2.378  1.00 15.850          H  
ATOM   1504 2HZ  LYS A  95       0.346 -12.190  -1.697  1.00 15.850          H  
ATOM   1505 3HZ  LYS A  95       0.990 -13.206  -2.834  1.00 15.850          H  
ATOM   1506  N   ASN A  96      -5.801  -9.083  -5.589  1.00 10.070          N  
ATOM   1507  CA  ASN A  96      -7.118  -8.853  -6.160  1.00 10.460          C  
ATOM   1508  C   ASN A  96      -6.942  -8.296  -7.547  1.00 10.400          C  
ATOM   1509  O   ASN A  96      -6.086  -7.438  -7.764  1.00 10.670          O  
ATOM   1510  CB  ASN A  96      -7.921  -7.880  -5.317  1.00 14.490          C  
ATOM   1511  CG  ASN A  96      -8.302  -8.388  -3.944  1.00 14.490          C  
ATOM   1512  OD1 ASN A  96      -9.227  -9.203  -3.808  1.00 14.490          O  
ATOM   1513  ND2 ASN A  96      -7.621  -7.908  -2.931  1.00 14.490          N  
ATOM   1514  H   ASN A  96      -5.058  -8.419  -5.781  1.00 12.080          H  
ATOM   1515  HA  ASN A  96      -7.655  -9.799  -6.244  1.00 12.550          H  
ATOM   1516 1HB  ASN A  96      -7.351  -6.956  -5.196  1.00 17.390          H  
ATOM   1517 2HB  ASN A  96      -8.830  -7.614  -5.854  1.00 17.390          H  
ATOM   1518 1HD2 ASN A  96      -7.843  -8.186  -1.993  1.00 17.390          H  
ATOM   1519 2HD2 ASN A  96      -6.889  -7.247  -3.090  1.00 17.390          H  
ATOM   1520  N   ALA A  97      -7.766  -8.730  -8.498  1.00 10.230          N  
ATOM   1521  CA  ALA A  97      -7.647  -8.212  -9.849  1.00 10.370          C  
ATOM   1522  C   ALA A  97      -8.228  -6.817  -9.985  1.00 10.250          C  
ATOM   1523  O   ALA A  97      -9.258  -6.608 -10.618  1.00 10.130          O  
ATOM   1524  CB  ALA A  97      -8.317  -9.156 -10.840  1.00 14.460          C  
ATOM   1525  H   ALA A  97      -8.420  -9.486  -8.294  1.00 12.280          H  
ATOM   1526  HA  ALA A  97      -6.601  -8.145 -10.059  1.00 12.440          H  
ATOM   1527 1HB  ALA A  97      -8.181  -8.780 -11.848  1.00 17.350          H  
ATOM   1528 2HB  ALA A  97      -7.878 -10.151 -10.763  1.00 17.350          H  
ATOM   1529 3HB  ALA A  97      -9.385  -9.221 -10.619  1.00 17.350          H  
ATOM   1530  N   ASP A  98      -7.536  -5.857  -9.382  1.00 10.430          N  
ATOM   1531  CA  ASP A  98      -7.970  -4.471  -9.355  1.00 10.510          C  
ATOM   1532  C   ASP A  98      -7.159  -3.624 -10.320  1.00 10.330          C  
ATOM   1533  O   ASP A  98      -5.957  -3.409 -10.117  1.00 10.240          O  
ATOM   1534  CB  ASP A  98      -7.835  -3.891  -7.943  1.00 14.680          C  
ATOM   1535  CG  ASP A  98      -8.748  -4.571  -6.903  1.00 14.680          C  
ATOM   1536  OD1 ASP A  98      -9.615  -5.323  -7.285  1.00 14.680          O  
ATOM   1537  OD2 ASP A  98      -8.556  -4.335  -5.736  1.00 14.680          O  
ATOM   1538  H   ASP A  98      -6.701  -6.146  -8.876  1.00 12.520          H  
ATOM   1539  HA  ASP A  98      -9.010  -4.424  -9.655  1.00 12.610          H  
ATOM   1540 1HB  ASP A  98      -6.801  -3.996  -7.612  1.00 17.620          H  
ATOM   1541 2HB  ASP A  98      -8.067  -2.828  -7.971  1.00 17.620          H  
ATOM   1542  N   ILE A  99      -7.789  -3.160 -11.389  1.00 10.490          N  
ATOM   1543  CA  ILE A  99      -7.062  -2.361 -12.367  1.00 10.630          C  
ATOM   1544  C   ILE A  99      -7.770  -1.017 -12.440  1.00 11.500          C  
ATOM   1545  O   ILE A  99      -8.982  -0.975 -12.610  1.00 11.900          O  
ATOM   1546  CB  ILE A  99      -7.040  -3.008 -13.766  1.00 14.830          C  
ATOM   1547  CG1 ILE A  99      -6.511  -4.434 -13.713  1.00 14.830          C  
ATOM   1548  CG2 ILE A  99      -6.118  -2.206 -14.673  1.00 14.830          C  
ATOM   1549  CD1 ILE A  99      -7.614  -5.489 -13.719  1.00 14.830          C  
ATOM   1550  H   ILE A  99      -8.793  -3.355 -11.504  1.00 12.590          H  
ATOM   1551  HA  ILE A  99      -6.039  -2.202 -12.031  1.00 12.760          H  
ATOM   1552  HB  ILE A  99      -8.041  -3.031 -14.165  1.00 17.790          H  
ATOM   1553 1HG1 ILE A  99      -5.865  -4.608 -14.573  1.00 17.790          H  
ATOM   1554 2HG1 ILE A  99      -5.925  -4.546 -12.810  1.00 17.790          H  
ATOM   1555 1HG2 ILE A  99      -6.096  -2.661 -15.660  1.00 17.790          H  
ATOM   1556 2HG2 ILE A  99      -6.463  -1.185 -14.751  1.00 17.790          H  
ATOM   1557 3HG2 ILE A  99      -5.116  -2.210 -14.259  1.00 17.790          H  
ATOM   1558 1HD1 ILE A  99      -7.182  -6.481 -13.687  1.00 17.790          H  
ATOM   1559 2HD1 ILE A  99      -8.266  -5.358 -12.860  1.00 17.790          H  
ATOM   1560 3HD1 ILE A  99      -8.198  -5.390 -14.629  1.00 17.790          H  
ATOM   1561  N   GLY A 100      -7.068   0.083 -12.183  1.00 11.930          N  
ATOM   1562  CA  GLY A 100      -7.740   1.384 -12.232  1.00 12.890          C  
ATOM   1563  C   GLY A 100      -8.654   1.567 -11.018  1.00 13.360          C  
ATOM   1564  O   GLY A 100      -9.540   2.420 -11.007  1.00 13.670          O  
ATOM   1565  H   GLY A 100      -6.074   0.032 -12.008  1.00 14.320          H  
ATOM   1566 1HA  GLY A 100      -6.995   2.180 -12.253  1.00 15.470          H  
ATOM   1567 2HA  GLY A 100      -8.322   1.462 -13.152  1.00 15.470          H  
ATOM   1568  N   GLY A 101      -8.449   0.722 -10.011  1.00 13.540          N  
ATOM   1569  CA  GLY A 101      -9.259   0.685  -8.804  1.00 14.120          C  
ATOM   1570  C   GLY A 101     -10.530  -0.160  -8.973  1.00 13.650          C  
ATOM   1571  O   GLY A 101     -11.326  -0.276  -8.039  1.00 13.510          O  
ATOM   1572  H   GLY A 101      -7.679   0.078 -10.102  1.00 16.250          H  
ATOM   1573 1HA  GLY A 101      -8.662   0.286  -7.984  1.00 16.940          H  
ATOM   1574 2HA  GLY A 101      -9.536   1.702  -8.527  1.00 16.940          H  
ATOM   1575  N   VAL A 102     -10.716  -0.774 -10.143  1.00 13.480          N  
ATOM   1576  CA  VAL A 102     -11.910  -1.561 -10.405  1.00 13.140          C  
ATOM   1577  C   VAL A 102     -11.636  -3.062 -10.420  1.00 12.990          C  
ATOM   1578  O   VAL A 102     -10.755  -3.543 -11.136  1.00 13.170          O  
ATOM   1579  CB  VAL A 102     -12.504  -1.135 -11.753  1.00 18.530          C  
ATOM   1580  CG1 VAL A 102     -13.760  -1.966 -12.087  1.00 18.530          C  
ATOM   1581  CG2 VAL A 102     -12.818   0.353 -11.714  1.00 18.530          C  
ATOM   1582  H   VAL A 102     -10.036  -0.656 -10.899  1.00 16.180          H  
ATOM   1583  HA  VAL A 102     -12.640  -1.351  -9.623  1.00 15.770          H  
ATOM   1584  HB  VAL A 102     -11.766  -1.319 -12.521  1.00 22.240          H  
ATOM   1585 1HG1 VAL A 102     -14.152  -1.651 -13.050  1.00 22.240          H  
ATOM   1586 2HG1 VAL A 102     -13.515  -3.029 -12.131  1.00 22.240          H  
ATOM   1587 3HG1 VAL A 102     -14.518  -1.803 -11.321  1.00 22.240          H  
ATOM   1588 1HG2 VAL A 102     -13.216   0.667 -12.677  1.00 22.240          H  
ATOM   1589 2HG2 VAL A 102     -13.552   0.549 -10.935  1.00 22.240          H  
ATOM   1590 3HG2 VAL A 102     -11.908   0.920 -11.502  1.00 22.240          H  
ATOM   1591  N   ASN A 103     -12.380  -3.807  -9.606  1.00 12.740          N  
ATOM   1592  CA  ASN A 103     -12.196  -5.255  -9.516  1.00 12.630          C  
ATOM   1593  C   ASN A 103     -12.857  -5.983 -10.687  1.00 12.030          C  
ATOM   1594  O   ASN A 103     -14.072  -5.874 -10.889  1.00 12.090          O  
ATOM   1595  CB  ASN A 103     -12.713  -5.768  -8.188  1.00 17.730          C  
ATOM   1596  CG  ASN A 103     -12.427  -7.241  -7.941  1.00 17.730          C  
ATOM   1597  OD1 ASN A 103     -13.139  -8.141  -8.414  1.00 17.730          O  
ATOM   1598  ND2 ASN A 103     -11.381  -7.484  -7.200  1.00 17.730          N  
ATOM   1599  H   ASN A 103     -13.081  -3.356  -9.035  1.00 15.290          H  
ATOM   1600  HA  ASN A 103     -11.131  -5.472  -9.557  1.00 15.160          H  
ATOM   1601 1HB  ASN A 103     -12.249  -5.191  -7.384  1.00 21.270          H  
ATOM   1602 2HB  ASN A 103     -13.787  -5.606  -8.132  1.00 21.270          H  
ATOM   1603 1HD2 ASN A 103     -11.121  -8.421  -6.976  1.00 21.270          H  
ATOM   1604 2HD2 ASN A 103     -10.812  -6.693  -6.882  1.00 21.270          H  
ATOM   1605  N   ILE A 104     -12.052  -6.689 -11.477  1.00 11.610          N  
ATOM   1606  CA  ILE A 104     -12.563  -7.410 -12.639  1.00 11.120          C  
ATOM   1607  C   ILE A 104     -12.717  -8.900 -12.307  1.00 11.340          C  
ATOM   1608  O   ILE A 104     -11.783  -9.559 -11.847  1.00 11.580          O  
ATOM   1609  CB  ILE A 104     -11.657  -7.181 -13.880  1.00 15.760          C  
ATOM   1610  CG1 ILE A 104     -12.227  -7.827 -15.146  1.00 15.760          C  
ATOM   1611  CG2 ILE A 104     -10.290  -7.717 -13.667  1.00 15.760          C  
ATOM   1612  CD1 ILE A 104     -13.439  -7.162 -15.751  1.00 15.760          C  
ATOM   1613  H   ILE A 104     -11.059  -6.714 -11.229  1.00 13.930          H  
ATOM   1614  HA  ILE A 104     -13.547  -7.015 -12.870  1.00 13.340          H  
ATOM   1615  HB  ILE A 104     -11.586  -6.115 -14.051  1.00 18.920          H  
ATOM   1616 1HG1 ILE A 104     -11.450  -7.830 -15.893  1.00 18.920          H  
ATOM   1617 2HG1 ILE A 104     -12.487  -8.854 -14.915  1.00 18.920          H  
ATOM   1618 1HG2 ILE A 104      -9.687  -7.511 -14.526  1.00 18.920          H  
ATOM   1619 2HG2 ILE A 104      -9.858  -7.251 -12.815  1.00 18.920          H  
ATOM   1620 3HG2 ILE A 104     -10.336  -8.768 -13.515  1.00 18.920          H  
ATOM   1621 1HD1 ILE A 104     -13.737  -7.713 -16.648  1.00 18.920          H  
ATOM   1622 2HD1 ILE A 104     -14.263  -7.160 -15.046  1.00 18.920          H  
ATOM   1623 3HD1 ILE A 104     -13.193  -6.137 -16.023  1.00 18.920          H  
ATOM   1624  N   LYS A 105     -13.899  -9.437 -12.567  1.00 11.390          N  
ATOM   1625  CA  LYS A 105     -14.184 -10.830 -12.260  1.00 11.690          C  
ATOM   1626  C   LYS A 105     -13.853 -11.826 -13.372  1.00 11.180          C  
ATOM   1627  O   LYS A 105     -14.472 -11.807 -14.445  1.00 10.970          O  
ATOM   1628  CB  LYS A 105     -15.666 -10.956 -11.902  1.00 16.250          C  
ATOM   1629  CG  LYS A 105     -16.162 -12.355 -11.532  1.00 16.250          C  
ATOM   1630  CD  LYS A 105     -15.743 -12.808 -10.151  1.00 16.250          C  
ATOM   1631  CE  LYS A 105     -16.245 -14.241  -9.859  1.00 16.250          C  
ATOM   1632  NZ  LYS A 105     -17.753 -14.383  -9.964  1.00 16.250          N  
ATOM   1633  H   LYS A 105     -14.631  -8.847 -12.935  1.00 13.670          H  
ATOM   1634  HA  LYS A 105     -13.588 -11.103 -11.390  1.00 14.030          H  
ATOM   1635 1HB  LYS A 105     -15.892 -10.290 -11.068  1.00 19.500          H  
ATOM   1636 2HB  LYS A 105     -16.267 -10.626 -12.752  1.00 19.500          H  
ATOM   1637 1HG  LYS A 105     -17.242 -12.311 -11.547  1.00 19.500          H  
ATOM   1638 2HG  LYS A 105     -15.840 -13.090 -12.273  1.00 19.500          H  
ATOM   1639 1HD  LYS A 105     -14.658 -12.802 -10.074  1.00 19.500          H  
ATOM   1640 2HD  LYS A 105     -16.148 -12.126  -9.404  1.00 19.500          H  
ATOM   1641 1HE  LYS A 105     -15.774 -14.931 -10.563  1.00 19.500          H  
ATOM   1642 2HE  LYS A 105     -15.940 -14.505  -8.848  1.00 19.500          H  
ATOM   1643 1HZ  LYS A 105     -18.010 -15.332  -9.754  1.00 19.500          H  
ATOM   1644 2HZ  LYS A 105     -18.209 -13.762  -9.316  1.00 19.500          H  
ATOM   1645 3HZ  LYS A 105     -18.073 -14.169 -10.932  1.00 19.500          H  
ATOM   1646  N   TYR A 106     -12.907 -12.721 -13.080  1.00 11.200          N  
ATOM   1647  CA  TYR A 106     -12.462 -13.752 -14.014  1.00 10.950          C  
ATOM   1648  C   TYR A 106     -13.215 -15.062 -13.827  1.00 11.440          C  
ATOM   1649  O   TYR A 106     -13.511 -15.476 -12.701  1.00 12.000          O  
ATOM   1650  CB  TYR A 106     -10.957 -13.979 -13.940  1.00 15.430          C  
ATOM   1651  CG  TYR A 106     -10.114 -12.928 -14.616  1.00 15.430          C  
ATOM   1652  CD1 TYR A 106      -9.723 -11.763 -13.974  1.00 15.430          C  
ATOM   1653  CD2 TYR A 106      -9.692 -13.175 -15.921  1.00 15.430          C  
ATOM   1654  CE1 TYR A 106      -8.905 -10.860 -14.649  1.00 15.430          C  
ATOM   1655  CE2 TYR A 106      -8.898 -12.273 -16.582  1.00 15.430          C  
ATOM   1656  CZ  TYR A 106      -8.501 -11.120 -15.948  1.00 15.430          C  
ATOM   1657  OH  TYR A 106      -7.697 -10.221 -16.601  1.00 15.430          O  
ATOM   1658  H   TYR A 106     -12.462 -12.652 -12.176  1.00 13.440          H  
ATOM   1659  HA  TYR A 106     -12.657 -13.406 -15.001  1.00 13.140          H  
ATOM   1660 1HB  TYR A 106     -10.646 -14.049 -12.900  1.00 18.520          H  
ATOM   1661 2HB  TYR A 106     -10.727 -14.924 -14.418  1.00 18.520          H  
ATOM   1662  HD1 TYR A 106     -10.039 -11.559 -12.947  1.00 18.520          H  
ATOM   1663  HD2 TYR A 106      -9.995 -14.094 -16.420  1.00 18.520          H  
ATOM   1664  HE1 TYR A 106      -8.577  -9.952 -14.159  1.00 18.520          H  
ATOM   1665  HE2 TYR A 106      -8.582 -12.478 -17.600  1.00 18.520          H  
ATOM   1666  HH  TYR A 106      -7.474  -9.494 -16.010  1.00 18.520          H  
ATOM   1667  N   ARG A 107     -13.450 -15.773 -14.932  1.00 11.310          N  
ATOM   1668  CA  ARG A 107     -14.152 -17.057 -14.883  1.00 11.740          C  
ATOM   1669  C   ARG A 107     -13.241 -18.190 -14.430  1.00 11.430          C  
ATOM   1670  O   ARG A 107     -12.818 -19.029 -15.226  1.00 11.160          O  
ATOM   1671  CB  ARG A 107     -14.741 -17.408 -16.243  1.00 16.260          C  
ATOM   1672  CG  ARG A 107     -15.879 -16.520 -16.708  1.00 16.260          C  
ATOM   1673  CD  ARG A 107     -16.396 -16.946 -18.039  1.00 16.260          C  
ATOM   1674  NE  ARG A 107     -17.441 -16.053 -18.528  1.00 16.260          N  
ATOM   1675  CZ  ARG A 107     -18.776 -16.166 -18.264  1.00 16.260          C  
ATOM   1676  NH1 ARG A 107     -19.233 -17.173 -17.539  1.00 16.260          N  
ATOM   1677  NH2 ARG A 107     -19.634 -15.252 -18.728  1.00 16.260          N  
ATOM   1678  H   ARG A 107     -13.127 -15.417 -15.838  1.00 13.570          H  
ATOM   1679  HA  ARG A 107     -14.971 -16.968 -14.169  1.00 14.090          H  
ATOM   1680 1HB  ARG A 107     -13.953 -17.345 -16.998  1.00 19.520          H  
ATOM   1681 2HB  ARG A 107     -15.101 -18.435 -16.230  1.00 19.520          H  
ATOM   1682 1HG  ARG A 107     -16.689 -16.557 -15.985  1.00 19.520          H  
ATOM   1683 2HG  ARG A 107     -15.518 -15.499 -16.792  1.00 19.520          H  
ATOM   1684 1HD  ARG A 107     -15.578 -16.911 -18.733  1.00 19.520          H  
ATOM   1685 2HD  ARG A 107     -16.779 -17.959 -17.996  1.00 19.520          H  
ATOM   1686  HE  ARG A 107     -17.133 -15.267 -19.109  1.00 19.520          H  
ATOM   1687 1HH1 ARG A 107     -18.602 -17.870 -17.176  1.00 19.520          H  
ATOM   1688 2HH1 ARG A 107     -20.222 -17.248 -17.345  1.00 19.520          H  
ATOM   1689 1HH2 ARG A 107     -19.298 -14.425 -19.257  1.00 19.520          H  
ATOM   1690 2HH2 ARG A 107     -20.619 -15.336 -18.529  1.00 19.520          H  
ATOM   1691  N   VAL A 108     -12.950 -18.199 -13.139  1.00 11.640          N  
ATOM   1692  CA  VAL A 108     -12.007 -19.147 -12.565  1.00 11.530          C  
ATOM   1693  C   VAL A 108     -12.625 -20.149 -11.600  1.00 11.800          C  
ATOM   1694  O   VAL A 108     -13.234 -19.780 -10.599  1.00 12.130          O  
ATOM   1695  CB  VAL A 108     -10.906 -18.381 -11.828  1.00 16.190          C  
ATOM   1696  CG1 VAL A 108      -9.948 -19.322 -11.198  1.00 16.190          C  
ATOM   1697  CG2 VAL A 108     -10.183 -17.502 -12.785  1.00 16.190          C  
ATOM   1698  H   VAL A 108     -13.371 -17.451 -12.581  1.00 13.970          H  
ATOM   1699  HA  VAL A 108     -11.549 -19.703 -13.385  1.00 13.840          H  
ATOM   1700  HB  VAL A 108     -11.350 -17.783 -11.039  1.00 19.420          H  
ATOM   1701 1HG1 VAL A 108      -9.192 -18.745 -10.699  1.00 19.420          H  
ATOM   1702 2HG1 VAL A 108     -10.434 -19.948 -10.490  1.00 19.420          H  
ATOM   1703 3HG1 VAL A 108      -9.493 -19.938 -11.964  1.00 19.420          H  
ATOM   1704 1HG2 VAL A 108      -9.426 -16.983 -12.243  1.00 19.420          H  
ATOM   1705 2HG2 VAL A 108      -9.728 -18.105 -13.570  1.00 19.420          H  
ATOM   1706 3HG2 VAL A 108     -10.870 -16.807 -13.218  1.00 19.420          H  
ATOM   1707  N   ASN A 109     -12.406 -21.428 -11.891  1.00 11.830          N  
ATOM   1708  CA  ASN A 109     -12.889 -22.529 -11.074  1.00 12.260          C  
ATOM   1709  C   ASN A 109     -11.758 -23.460 -10.621  1.00 12.480          C  
ATOM   1710  O   ASN A 109     -12.002 -24.601 -10.225  1.00 13.210          O  
ATOM   1711  CB  ASN A 109     -13.935 -23.283 -11.854  1.00 16.990          C  
ATOM   1712  CG  ASN A 109     -13.353 -23.831 -13.113  1.00 16.990          C  
ATOM   1713  OD1 ASN A 109     -12.256 -23.402 -13.522  1.00 16.990          O  
ATOM   1714  ND2 ASN A 109     -14.043 -24.746 -13.743  1.00 16.990          N  
ATOM   1715  H   ASN A 109     -11.910 -21.659 -12.751  1.00 14.200          H  
ATOM   1716  HA  ASN A 109     -13.347 -22.117 -10.174  1.00 14.710          H  
ATOM   1717 1HB  ASN A 109     -14.329 -24.103 -11.252  1.00 20.390          H  
ATOM   1718 2HB  ASN A 109     -14.764 -22.618 -12.099  1.00 20.390          H  
ATOM   1719 1HD2 ASN A 109     -13.693 -25.139 -14.593  1.00 20.390          H  
ATOM   1720 2HD2 ASN A 109     -14.919 -25.054 -13.374  1.00 20.390          H  
ATOM   1721  N   LYS A 110     -10.528 -22.968 -10.684  1.00 11.990          N  
ATOM   1722  CA  LYS A 110      -9.348 -23.731 -10.292  1.00 12.350          C  
ATOM   1723  C   LYS A 110      -8.620 -23.029  -9.169  1.00 13.250          C  
ATOM   1724  O   LYS A 110      -8.648 -21.799  -9.093  1.00 13.360          O  
ATOM   1725  CB  LYS A 110      -8.397 -23.907 -11.472  1.00 17.150          C  
ATOM   1726  CG  LYS A 110      -8.969 -24.706 -12.628  1.00 17.150          C  
ATOM   1727  CD  LYS A 110      -7.901 -25.040 -13.682  1.00 17.150          C  
ATOM   1728  CE  LYS A 110      -7.454 -23.808 -14.490  1.00 17.150          C  
ATOM   1729  NZ  LYS A 110      -6.549 -24.182 -15.621  1.00 17.150          N  
ATOM   1730  H   LYS A 110     -10.420 -22.019 -11.013  1.00 14.390          H  
ATOM   1731  HA  LYS A 110      -9.660 -24.711  -9.929  1.00 14.820          H  
ATOM   1732 1HB  LYS A 110      -8.131 -22.920 -11.844  1.00 20.580          H  
ATOM   1733 2HB  LYS A 110      -7.478 -24.388 -11.134  1.00 20.580          H  
ATOM   1734 1HG  LYS A 110      -9.404 -25.631 -12.246  1.00 20.580          H  
ATOM   1735 2HG  LYS A 110      -9.763 -24.131 -13.099  1.00 20.580          H  
ATOM   1736 1HD  LYS A 110      -7.030 -25.470 -13.189  1.00 20.580          H  
ATOM   1737 2HD  LYS A 110      -8.305 -25.781 -14.372  1.00 20.580          H  
ATOM   1738 1HE  LYS A 110      -8.330 -23.302 -14.893  1.00 20.580          H  
ATOM   1739 2HE  LYS A 110      -6.915 -23.121 -13.838  1.00 20.580          H  
ATOM   1740 1HZ  LYS A 110      -6.267 -23.327 -16.140  1.00 20.580          H  
ATOM   1741 2HZ  LYS A 110      -5.724 -24.636 -15.268  1.00 20.580          H  
ATOM   1742 3HZ  LYS A 110      -7.026 -24.801 -16.254  1.00 20.580          H  
ATOM   1743  N   ILE A 111      -7.920 -23.797  -8.334  1.00 13.980          N  
ATOM   1744  CA  ILE A 111      -7.191 -23.212  -7.214  1.00 14.960          C  
ATOM   1745  C   ILE A 111      -5.701 -23.497  -7.173  1.00 15.210          C  
ATOM   1746  O   ILE A 111      -5.185 -24.359  -7.890  1.00 15.050          O  
ATOM   1747  CB  ILE A 111      -7.841 -23.622  -5.856  1.00 20.550          C  
ATOM   1748  CG1 ILE A 111      -7.925 -25.178  -5.664  1.00 20.550          C  
ATOM   1749  CG2 ILE A 111      -9.208 -22.996  -5.721  1.00 20.550          C  
ATOM   1750  CD1 ILE A 111      -6.701 -25.828  -5.033  1.00 20.550          C  
ATOM   1751  H   ILE A 111      -7.910 -24.798  -8.471  1.00 16.780          H  
ATOM   1752  HA  ILE A 111      -7.283 -22.144  -7.297  1.00 17.950          H  
ATOM   1753  HB  ILE A 111      -7.218 -23.241  -5.048  1.00 24.660          H  
ATOM   1754 1HG1 ILE A 111      -8.777 -25.392  -5.023  1.00 24.660          H  
ATOM   1755 2HG1 ILE A 111      -8.092 -25.648  -6.624  1.00 24.660          H  
ATOM   1756 1HG2 ILE A 111      -9.637 -23.239  -4.751  1.00 24.660          H  
ATOM   1757 2HG2 ILE A 111      -9.103 -21.926  -5.802  1.00 24.660          H  
ATOM   1758 3HG2 ILE A 111      -9.864 -23.358  -6.507  1.00 24.660          H  
ATOM   1759 1HD1 ILE A 111      -6.876 -26.898  -4.932  1.00 24.660          H  
ATOM   1760 2HD1 ILE A 111      -5.819 -25.681  -5.640  1.00 24.660          H  
ATOM   1761 3HD1 ILE A 111      -6.527 -25.395  -4.050  1.00 24.660          H  
ATOM   1762  N   THR A 112      -5.042 -22.753  -6.290  1.00 15.690          N  
ATOM   1763  CA  THR A 112      -3.624 -22.814  -5.988  1.00 16.100          C  
ATOM   1764  C   THR A 112      -3.384 -23.568  -4.682  1.00 16.660          C  
ATOM   1765  O   THR A 112      -4.317 -23.981  -3.990  1.00 16.980          O  
ATOM   1766  CB  THR A 112      -3.028 -21.405  -5.863  1.00 22.380          C  
ATOM   1767  OG1 THR A 112      -3.570 -20.772  -4.714  1.00 22.380          O  
ATOM   1768  CG2 THR A 112      -3.385 -20.585  -7.061  1.00 22.380          C  
ATOM   1769  H   THR A 112      -5.591 -22.048  -5.793  1.00 18.830          H  
ATOM   1770  HA  THR A 112      -3.118 -23.346  -6.792  1.00 19.320          H  
ATOM   1771  HB  THR A 112      -1.948 -21.468  -5.774  1.00 26.850          H  
ATOM   1772  HG1 THR A 112      -3.176 -19.899  -4.628  1.00 26.850          H  
ATOM   1773 1HG2 THR A 112      -2.967 -19.585  -6.964  1.00 26.850          H  
ATOM   1774 2HG2 THR A 112      -2.977 -21.069  -7.945  1.00 26.850          H  
ATOM   1775 3HG2 THR A 112      -4.470 -20.511  -7.147  1.00 26.850          H  
ATOM   1776  N   ALA A 113      -2.117 -23.739  -4.310  1.00 16.880          N  
ATOM   1777  CA  ALA A 113      -1.770 -24.488  -3.100  1.00 17.480          C  
ATOM   1778  C   ALA A 113      -2.410 -23.922  -1.828  1.00 18.360          C  
ATOM   1779  O   ALA A 113      -2.755 -24.675  -0.920  1.00 19.120          O  
ATOM   1780  CB  ALA A 113      -0.276 -24.506  -2.916  1.00 24.230          C  
ATOM   1781  H   ALA A 113      -1.375 -23.367  -4.890  1.00 20.260          H  
ATOM   1782  HA  ALA A 113      -2.126 -25.510  -3.232  1.00 20.980          H  
ATOM   1783 1HB  ALA A 113      -0.037 -25.092  -2.039  1.00 29.080          H  
ATOM   1784 2HB  ALA A 113       0.212 -24.939  -3.788  1.00 29.080          H  
ATOM   1785 3HB  ALA A 113       0.042 -23.506  -2.780  1.00 29.080          H  
ATOM   1786  N   ASP A 114      -2.600 -22.607  -1.765  1.00 18.320          N  
ATOM   1787  CA  ASP A 114      -3.171 -21.969  -0.581  1.00 19.170          C  
ATOM   1788  C   ASP A 114      -4.699 -21.832  -0.646  1.00 18.850          C  
ATOM   1789  O   ASP A 114      -5.300 -21.152   0.187  1.00 19.550          O  
ATOM   1790  CB  ASP A 114      -2.538 -20.591  -0.334  1.00 26.500          C  
ATOM   1791  CG  ASP A 114      -1.045 -20.648   0.108  1.00 26.500          C  
ATOM   1792  OD1 ASP A 114      -0.658 -21.619   0.706  1.00 26.500          O  
ATOM   1793  OD2 ASP A 114      -0.311 -19.691  -0.135  1.00 26.500          O  
ATOM   1794  H   ASP A 114      -2.304 -22.027  -2.534  1.00 21.980          H  
ATOM   1795  HA  ASP A 114      -2.937 -22.597   0.279  1.00 23.000          H  
ATOM   1796 1HB  ASP A 114      -2.628 -19.988  -1.225  1.00 31.800          H  
ATOM   1797 2HB  ASP A 114      -3.103 -20.085   0.448  1.00 31.800          H  
ATOM   1798  N   GLY A 115      -5.334 -22.444  -1.654  1.00 17.850          N  
ATOM   1799  CA  GLY A 115      -6.793 -22.409  -1.807  1.00 17.570          C  
ATOM   1800  C   GLY A 115      -7.320 -21.171  -2.527  1.00 17.170          C  
ATOM   1801  O   GLY A 115      -8.533 -20.962  -2.623  1.00 17.120          O  
ATOM   1802  H   GLY A 115      -4.803 -22.997  -2.333  1.00 21.420          H  
ATOM   1803 1HA  GLY A 115      -7.100 -23.298  -2.359  1.00 21.080          H  
ATOM   1804 2HA  GLY A 115      -7.254 -22.479  -0.824  1.00 21.080          H  
ATOM   1805  N   LYS A 116      -6.408 -20.354  -3.020  1.00 16.970          N  
ATOM   1806  CA  LYS A 116      -6.744 -19.125  -3.716  1.00 16.670          C  
ATOM   1807  C   LYS A 116      -7.100 -19.527  -5.131  1.00 15.620          C  
ATOM   1808  O   LYS A 116      -6.733 -20.619  -5.568  1.00 15.360          O  
ATOM   1809  CB  LYS A 116      -5.566 -18.151  -3.654  1.00 23.460          C  
ATOM   1810  CG  LYS A 116      -5.229 -17.747  -2.211  1.00 23.460          C  
ATOM   1811  CD  LYS A 116      -4.066 -16.764  -2.098  1.00 23.460          C  
ATOM   1812  CE  LYS A 116      -3.727 -16.526  -0.613  1.00 23.460          C  
ATOM   1813  NZ  LYS A 116      -2.590 -15.568  -0.412  1.00 23.460          N  
ATOM   1814  H   LYS A 116      -5.442 -20.612  -2.885  1.00 20.360          H  
ATOM   1815  HA  LYS A 116      -7.620 -18.668  -3.255  1.00 20.000          H  
ATOM   1816 1HB  LYS A 116      -4.693 -18.598  -4.103  1.00 28.150          H  
ATOM   1817 2HB  LYS A 116      -5.807 -17.250  -4.223  1.00 28.150          H  
ATOM   1818 1HG  LYS A 116      -6.115 -17.300  -1.760  1.00 28.150          H  
ATOM   1819 2HG  LYS A 116      -4.982 -18.645  -1.641  1.00 28.150          H  
ATOM   1820 1HD  LYS A 116      -3.190 -17.161  -2.609  1.00 28.150          H  
ATOM   1821 2HD  LYS A 116      -4.338 -15.811  -2.557  1.00 28.150          H  
ATOM   1822 1HE  LYS A 116      -4.608 -16.141  -0.100  1.00 28.150          H  
ATOM   1823 2HE  LYS A 116      -3.454 -17.484  -0.171  1.00 28.150          H  
ATOM   1824 1HZ  LYS A 116      -2.406 -15.462   0.572  1.00 28.150          H  
ATOM   1825 2HZ  LYS A 116      -1.760 -15.910  -0.865  1.00 28.150          H  
ATOM   1826 3HZ  LYS A 116      -2.825 -14.635  -0.787  1.00 28.150          H  
ATOM   1827  N   TYR A 117      -7.835 -18.700  -5.863  1.00 15.050          N  
ATOM   1828  CA  TYR A 117      -8.202 -19.110  -7.210  1.00 14.070          C  
ATOM   1829  C   TYR A 117      -7.208 -18.596  -8.231  1.00 13.550          C  
ATOM   1830  O   TYR A 117      -6.605 -17.536  -8.061  1.00 13.630          O  
ATOM   1831  CB  TYR A 117      -9.664 -18.750  -7.473  1.00 20.090          C  
ATOM   1832  CG  TYR A 117     -10.662 -19.718  -6.818  1.00 20.090          C  
ATOM   1833  CD1 TYR A 117     -10.964 -19.639  -5.471  1.00 20.090          C  
ATOM   1834  CD2 TYR A 117     -11.304 -20.681  -7.598  1.00 20.090          C  
ATOM   1835  CE1 TYR A 117     -11.877 -20.488  -4.916  1.00 20.090          C  
ATOM   1836  CE2 TYR A 117     -12.222 -21.535  -7.036  1.00 20.090          C  
ATOM   1837  CZ  TYR A 117     -12.517 -21.434  -5.695  1.00 20.090          C  
ATOM   1838  OH  TYR A 117     -13.444 -22.281  -5.117  1.00 20.090          O  
ATOM   1839  H   TYR A 117      -8.112 -17.767  -5.544  1.00 18.060          H  
ATOM   1840  HA  TYR A 117      -8.166 -20.186  -7.259  1.00 16.880          H  
ATOM   1841 1HB  TYR A 117      -9.865 -17.771  -7.077  1.00 24.110          H  
ATOM   1842 2HB  TYR A 117      -9.859 -18.718  -8.517  1.00 24.110          H  
ATOM   1843  HD1 TYR A 117     -10.479 -18.926  -4.838  1.00 24.110          H  
ATOM   1844  HD2 TYR A 117     -11.089 -20.765  -8.645  1.00 24.110          H  
ATOM   1845  HE1 TYR A 117     -12.101 -20.420  -3.852  1.00 24.110          H  
ATOM   1846  HE2 TYR A 117     -12.719 -22.283  -7.652  1.00 24.110          H  
ATOM   1847  HH  TYR A 117     -13.731 -21.908  -4.243  1.00 24.110          H  
ATOM   1848  N   ILE A 118      -6.978 -19.391  -9.265  1.00 13.160          N  
ATOM   1849  CA  ILE A 118      -6.006 -19.007 -10.280  1.00 12.840          C  
ATOM   1850  C   ILE A 118      -6.514 -18.689 -11.669  1.00 12.030          C  
ATOM   1851  O   ILE A 118      -7.174 -19.488 -12.327  1.00 12.010          O  
ATOM   1852  CB  ILE A 118      -4.892 -20.072 -10.383  1.00 18.100          C  
ATOM   1853  CG1 ILE A 118      -3.831 -19.639 -11.451  1.00 18.100          C  
ATOM   1854  CG2 ILE A 118      -5.481 -21.476 -10.655  1.00 18.100          C  
ATOM   1855  CD1 ILE A 118      -2.518 -20.379 -11.375  1.00 18.100          C  
ATOM   1856  H   ILE A 118      -7.512 -20.263  -9.319  1.00 15.790          H  
ATOM   1857  HA  ILE A 118      -5.524 -18.106  -9.920  1.00 15.410          H  
ATOM   1858  HB  ILE A 118      -4.387 -20.089  -9.464  1.00 21.720          H  
ATOM   1859 1HG1 ILE A 118      -4.245 -19.806 -12.446  1.00 21.720          H  
ATOM   1860 2HG1 ILE A 118      -3.616 -18.582 -11.338  1.00 21.720          H  
ATOM   1861 1HG2 ILE A 118      -4.688 -22.215 -10.677  1.00 21.720          H  
ATOM   1862 2HG2 ILE A 118      -6.166 -21.733  -9.864  1.00 21.720          H  
ATOM   1863 3HG2 ILE A 118      -6.007 -21.496 -11.604  1.00 21.720          H  
ATOM   1864 1HD1 ILE A 118      -1.854 -20.008 -12.157  1.00 21.720          H  
ATOM   1865 2HD1 ILE A 118      -2.063 -20.204 -10.396  1.00 21.720          H  
ATOM   1866 3HD1 ILE A 118      -2.677 -21.441 -11.516  1.00 21.720          H  
ATOM   1867  N   ILE A 119      -6.085 -17.541 -12.148  1.00 11.510          N  
ATOM   1868  CA  ILE A 119      -6.389 -17.086 -13.486  1.00 10.850          C  
ATOM   1869  C   ILE A 119      -5.191 -17.498 -14.309  1.00 10.480          C  
ATOM   1870  O   ILE A 119      -4.109 -16.942 -14.113  1.00 10.680          O  
ATOM   1871  CB  ILE A 119      -6.436 -15.551 -13.533  1.00 15.450          C  
ATOM   1872  CG1 ILE A 119      -7.478 -14.993 -12.567  1.00 15.450          C  
ATOM   1873  CG2 ILE A 119      -6.730 -15.085 -14.980  1.00 15.450          C  
ATOM   1874  CD1 ILE A 119      -7.357 -13.494 -12.265  1.00 15.450          C  
ATOM   1875  H   ILE A 119      -5.527 -16.963 -11.535  1.00 13.810          H  
ATOM   1876  HA  ILE A 119      -7.295 -17.553 -13.870  1.00 13.020          H  
ATOM   1877  HB  ILE A 119      -5.504 -15.194 -13.237  1.00 18.540          H  
ATOM   1878 1HG1 ILE A 119      -8.440 -15.149 -13.012  1.00 18.540          H  
ATOM   1879 2HG1 ILE A 119      -7.430 -15.535 -11.638  1.00 18.540          H  
ATOM   1880 1HG2 ILE A 119      -6.734 -14.007 -15.035  1.00 18.540          H  
ATOM   1881 2HG2 ILE A 119      -5.963 -15.463 -15.667  1.00 18.540          H  
ATOM   1882 3HG2 ILE A 119      -7.705 -15.465 -15.284  1.00 18.540          H  
ATOM   1883 1HD1 ILE A 119      -8.167 -13.195 -11.595  1.00 18.540          H  
ATOM   1884 2HD1 ILE A 119      -6.413 -13.280 -11.787  1.00 18.540          H  
ATOM   1885 3HD1 ILE A 119      -7.416 -12.929 -13.169  1.00 18.540          H  
ATOM   1886  N   ASP A 120      -5.337 -18.460 -15.203  1.00 10.180          N  
ATOM   1887  CA  ASP A 120      -4.162 -18.895 -15.943  1.00 10.030          C  
ATOM   1888  C   ASP A 120      -3.941 -18.038 -17.203  1.00  9.830          C  
ATOM   1889  O   ASP A 120      -4.697 -17.100 -17.491  1.00  9.580          O  
ATOM   1890  CB  ASP A 120      -4.256 -20.407 -16.235  1.00 14.100          C  
ATOM   1891  CG  ASP A 120      -5.327 -20.793 -17.229  1.00 14.100          C  
ATOM   1892  OD1 ASP A 120      -5.662 -19.967 -18.061  1.00 14.100          O  
ATOM   1893  OD2 ASP A 120      -5.836 -21.904 -17.149  1.00 14.100          O  
ATOM   1894  H   ASP A 120      -6.238 -18.910 -15.329  1.00 12.220          H  
ATOM   1895  HA  ASP A 120      -3.289 -18.753 -15.305  1.00 12.040          H  
ATOM   1896 1HB  ASP A 120      -3.299 -20.780 -16.588  1.00 16.920          H  
ATOM   1897 2HB  ASP A 120      -4.470 -20.928 -15.291  1.00 16.920          H  
ATOM   1898  N   ARG A 121      -2.905 -18.369 -17.968  1.00 10.120          N  
ATOM   1899  CA  ARG A 121      -2.515 -17.589 -19.139  1.00 10.240          C  
ATOM   1900  C   ARG A 121      -3.548 -17.562 -20.272  1.00 10.220          C  
ATOM   1901  O   ARG A 121      -3.433 -16.747 -21.185  1.00 10.230          O  
ATOM   1902  CB  ARG A 121      -1.195 -18.104 -19.703  1.00 14.290          C  
ATOM   1903  CG  ARG A 121      -1.276 -19.445 -20.383  1.00 14.290          C  
ATOM   1904  CD  ARG A 121       0.040 -19.985 -20.765  1.00 14.290          C  
ATOM   1905  NE  ARG A 121      -0.106 -21.230 -21.531  1.00 14.290          N  
ATOM   1906  CZ  ARG A 121      -0.261 -22.478 -21.021  1.00 14.290          C  
ATOM   1907  NH1 ARG A 121      -0.287 -22.686 -19.718  1.00 14.290          N  
ATOM   1908  NH2 ARG A 121      -0.388 -23.503 -21.848  1.00 14.290          N  
ATOM   1909  H   ARG A 121      -2.341 -19.160 -17.701  1.00 12.140          H  
ATOM   1910  HA  ARG A 121      -2.362 -16.563 -18.810  1.00 12.290          H  
ATOM   1911 1HB  ARG A 121      -0.819 -17.403 -20.428  1.00 17.150          H  
ATOM   1912 2HB  ARG A 121      -0.455 -18.176 -18.906  1.00 17.150          H  
ATOM   1913 1HG  ARG A 121      -1.801 -20.163 -19.757  1.00 17.150          H  
ATOM   1914 2HG  ARG A 121      -1.812 -19.306 -21.309  1.00 17.150          H  
ATOM   1915 1HD  ARG A 121       0.556 -19.260 -21.387  1.00 17.150          H  
ATOM   1916 2HD  ARG A 121       0.642 -20.181 -19.878  1.00 17.150          H  
ATOM   1917  HE  ARG A 121      -0.091 -21.144 -22.538  1.00 17.150          H  
ATOM   1918 1HH1 ARG A 121      -0.189 -21.916 -19.076  1.00 17.150          H  
ATOM   1919 2HH1 ARG A 121      -0.401 -23.625 -19.358  1.00 17.150          H  
ATOM   1920 1HH2 ARG A 121      -0.368 -23.352 -22.848  1.00 17.150          H  
ATOM   1921 2HH2 ARG A 121      -0.503 -24.438 -21.484  1.00 17.150          H  
ATOM   1922  N   LEU A 122      -4.490 -18.509 -20.276  1.00 10.410          N  
ATOM   1923  CA  LEU A 122      -5.468 -18.611 -21.351  1.00 10.630          C  
ATOM   1924  C   LEU A 122      -6.858 -18.140 -20.927  1.00 11.010          C  
ATOM   1925  O   LEU A 122      -7.820 -18.311 -21.683  1.00 11.100          O  
ATOM   1926  CB  LEU A 122      -5.571 -20.080 -21.810  1.00 14.790          C  
ATOM   1927  CG  LEU A 122      -4.256 -20.760 -22.303  1.00 14.790          C  
ATOM   1928  CD1 LEU A 122      -4.544 -22.202 -22.655  1.00 14.790          C  
ATOM   1929  CD2 LEU A 122      -3.659 -20.008 -23.487  1.00 14.790          C  
ATOM   1930  H   LEU A 122      -4.605 -19.134 -19.465  1.00 12.490          H  
ATOM   1931  HA  LEU A 122      -5.150 -17.978 -22.175  1.00 12.760          H  
ATOM   1932 1HB  LEU A 122      -5.945 -20.667 -20.963  1.00 17.750          H  
ATOM   1933 2HB  LEU A 122      -6.299 -20.144 -22.616  1.00 17.750          H  
ATOM   1934  HG  LEU A 122      -3.551 -20.773 -21.495  1.00 17.750          H  
ATOM   1935 1HD1 LEU A 122      -3.621 -22.691 -22.967  1.00 17.750          H  
ATOM   1936 2HD1 LEU A 122      -4.948 -22.713 -21.779  1.00 17.750          H  
ATOM   1937 3HD1 LEU A 122      -5.269 -22.242 -23.467  1.00 17.750          H  
ATOM   1938 1HD2 LEU A 122      -2.740 -20.501 -23.798  1.00 17.750          H  
ATOM   1939 2HD2 LEU A 122      -4.368 -20.003 -24.314  1.00 17.750          H  
ATOM   1940 3HD2 LEU A 122      -3.432 -18.988 -23.199  1.00 17.750          H  
ATOM   1941  N   SER A 123      -6.971 -17.588 -19.720  1.00 11.430          N  
ATOM   1942  CA  SER A 123      -8.254 -17.209 -19.141  1.00 12.000          C  
ATOM   1943  C   SER A 123      -8.871 -15.888 -19.582  1.00 11.760          C  
ATOM   1944  O   SER A 123      -8.230 -15.037 -20.230  1.00 11.720          O  
ATOM   1945  CB  SER A 123      -8.146 -17.283 -17.646  1.00 16.570          C  
ATOM   1946  OG  SER A 123      -8.019 -18.628 -17.240  1.00 16.570          O  
ATOM   1947  H   SER A 123      -6.132 -17.456 -19.145  1.00 13.720          H  
ATOM   1948  HA  SER A 123      -8.962 -17.989 -19.425  1.00 14.400          H  
ATOM   1949 1HB  SER A 123      -7.270 -16.729 -17.326  1.00 19.890          H  
ATOM   1950 2HB  SER A 123      -9.021 -16.833 -17.183  1.00 19.890          H  
ATOM   1951  HG  SER A 123      -7.140 -18.957 -17.578  1.00 19.890          H  
ATOM   1952  N   HIS A 124     -10.158 -15.756 -19.228  1.00 11.820          N  
ATOM   1953  CA  HIS A 124     -10.991 -14.610 -19.561  1.00 11.840          C  
ATOM   1954  C   HIS A 124     -12.029 -14.305 -18.491  1.00 11.970          C  
ATOM   1955  O   HIS A 124     -12.206 -15.077 -17.537  1.00 11.810          O  
ATOM   1956  CB  HIS A 124     -11.689 -14.862 -20.910  1.00 16.570          C  
ATOM   1957  CG  HIS A 124     -12.624 -16.021 -20.964  1.00 16.570          C  
ATOM   1958  ND1 HIS A 124     -12.186 -17.319 -21.131  1.00 16.570          N  
ATOM   1959  CD2 HIS A 124     -13.972 -16.083 -20.916  1.00 16.570          C  
ATOM   1960  CE1 HIS A 124     -13.227 -18.133 -21.168  1.00 16.570          C  
ATOM   1961  NE2 HIS A 124     -14.324 -17.414 -21.048  1.00 16.570          N  
ATOM   1962  H   HIS A 124     -10.584 -16.512 -18.703  1.00 14.180          H  
ATOM   1963  HA  HIS A 124     -10.366 -13.723 -19.652  1.00 14.210          H  
ATOM   1964 1HB  HIS A 124     -12.253 -13.973 -21.204  1.00 19.880          H  
ATOM   1965 2HB  HIS A 124     -10.930 -15.037 -21.666  1.00 19.880          H  
ATOM   1966  HD1 HIS A 124     -11.282 -17.576 -21.477  1.00 19.880          H  
ATOM   1967  HD2 HIS A 124     -14.744 -15.316 -20.807  1.00 19.880          H  
ATOM   1968  HE1 HIS A 124     -13.084 -19.206 -21.291  1.00 19.880          H  
ATOM   1969  N   THR A 125     -12.685 -13.160 -18.660  1.00 12.410          N  
ATOM   1970  CA  THR A 125     -13.681 -12.647 -17.729  1.00 12.790          C  
ATOM   1971  C   THR A 125     -15.134 -12.852 -18.082  1.00 12.330          C  
ATOM   1972  O   THR A 125     -15.498 -13.210 -19.208  1.00 12.430          O  
ATOM   1973  CB  THR A 125     -13.451 -11.149 -17.523  1.00 17.750          C  
ATOM   1974  OG1 THR A 125     -13.636 -10.469 -18.759  1.00 17.750          O  
ATOM   1975  CG2 THR A 125     -12.106 -10.894 -17.015  1.00 17.750          C  
ATOM   1976  H   THR A 125     -12.459 -12.590 -19.476  1.00 14.890          H  
ATOM   1977  HA  THR A 125     -13.542 -13.147 -16.799  1.00 15.350          H  
ATOM   1978  HB  THR A 125     -14.170 -10.762 -16.807  1.00 21.300          H  
ATOM   1979  HG1 THR A 125     -12.947 -10.763 -19.391  1.00 21.300          H  
ATOM   1980 1HG2 THR A 125     -11.980  -9.858 -16.894  1.00 21.300          H  
ATOM   1981 2HG2 THR A 125     -11.987 -11.385 -16.068  1.00 21.300          H  
ATOM   1982 3HG2 THR A 125     -11.377 -11.268 -17.725  1.00 21.300          H  
ATOM   1983  N   GLU A 126     -15.987 -12.574 -17.088  1.00 11.980          N  
ATOM   1984  CA  GLU A 126     -17.432 -12.716 -17.254  1.00 11.700          C  
ATOM   1985  C   GLU A 126     -17.972 -11.820 -18.357  1.00 11.200          C  
ATOM   1986  O   GLU A 126     -18.852 -12.227 -19.125  1.00 11.260          O  
ATOM   1987  CB  GLU A 126     -18.174 -12.471 -15.941  1.00 16.490          C  
ATOM   1988  CG  GLU A 126     -17.974 -13.585 -14.914  1.00 16.490          C  
ATOM   1989  CD  GLU A 126     -18.730 -13.363 -13.619  1.00 16.490          C  
ATOM   1990  OE1 GLU A 126     -19.408 -12.372 -13.502  1.00 16.490          O  
ATOM   1991  OE2 GLU A 126     -18.605 -14.192 -12.730  1.00 16.490          O  
ATOM   1992  H   GLU A 126     -15.596 -12.281 -16.184  1.00 14.380          H  
ATOM   1993  HA  GLU A 126     -17.631 -13.731 -17.525  1.00 14.040          H  
ATOM   1994 1HB  GLU A 126     -17.828 -11.537 -15.494  1.00 19.790          H  
ATOM   1995 2HB  GLU A 126     -19.240 -12.372 -16.134  1.00 19.790          H  
ATOM   1996 1HG  GLU A 126     -18.303 -14.525 -15.356  1.00 19.790          H  
ATOM   1997 2HG  GLU A 126     -16.907 -13.675 -14.697  1.00 19.790          H  
ATOM   1998  N   SER A 127     -17.361 -10.643 -18.484  1.00 10.890          N  
ATOM   1999  CA  SER A 127     -17.681  -9.599 -19.445  1.00 10.580          C  
ATOM   2000  C   SER A 127     -17.404  -9.982 -20.897  1.00 10.970          C  
ATOM   2001  O   SER A 127     -17.808  -9.264 -21.815  1.00 11.200          O  
ATOM   2002  CB  SER A 127     -16.857  -8.375 -19.139  1.00 14.940          C  
ATOM   2003  OG  SER A 127     -15.503  -8.625 -19.417  1.00 14.940          O  
ATOM   2004  H   SER A 127     -16.645 -10.417 -17.805  1.00 13.070          H  
ATOM   2005  HA  SER A 127     -18.741  -9.362 -19.349  1.00 12.700          H  
ATOM   2006 1HB  SER A 127     -17.208  -7.537 -19.740  1.00 17.920          H  
ATOM   2007 2HB  SER A 127     -16.973  -8.106 -18.093  1.00 17.920          H  
ATOM   2008  HG  SER A 127     -15.033  -7.806 -19.213  1.00 17.920          H  
ATOM   2009  N   GLY A 128     -16.668 -11.074 -21.124  1.00 11.250          N  
ATOM   2010  CA  GLY A 128     -16.325 -11.488 -22.474  1.00 11.890          C  
ATOM   2011  C   GLY A 128     -14.937 -11.028 -22.898  1.00 11.680          C  
ATOM   2012  O   GLY A 128     -14.460 -11.403 -23.970  1.00 12.400          O  
ATOM   2013  H   GLY A 128     -16.367 -11.666 -20.346  1.00 13.500          H  
ATOM   2014 1HA  GLY A 128     -16.376 -12.575 -22.530  1.00 14.270          H  
ATOM   2015 2HA  GLY A 128     -17.066 -11.100 -23.168  1.00 14.270          H  
ATOM   2016  N   TYR A 129     -14.286 -10.232 -22.061  1.00 10.790          N  
ATOM   2017  CA  TYR A 129     -12.937  -9.743 -22.337  1.00 10.580          C  
ATOM   2018  C   TYR A 129     -11.909 -10.784 -21.884  1.00 10.870          C  
ATOM   2019  O   TYR A 129     -12.010 -11.297 -20.759  1.00 10.830          O  
ATOM   2020  CB  TYR A 129     -12.735  -8.413 -21.586  1.00 14.900          C  
ATOM   2021  CG  TYR A 129     -13.458  -7.208 -22.182  1.00 14.900          C  
ATOM   2022  CD1 TYR A 129     -14.840  -7.079 -22.114  1.00 14.900          C  
ATOM   2023  CD2 TYR A 129     -12.720  -6.196 -22.750  1.00 14.900          C  
ATOM   2024  CE1 TYR A 129     -15.459  -5.972 -22.632  1.00 14.900          C  
ATOM   2025  CE2 TYR A 129     -13.335  -5.091 -23.273  1.00 14.900          C  
ATOM   2026  CZ  TYR A 129     -14.701  -4.974 -23.217  1.00 14.900          C  
ATOM   2027  OH  TYR A 129     -15.321  -3.861 -23.737  1.00 14.900          O  
ATOM   2028  H   TYR A 129     -14.762  -9.942 -21.202  1.00 12.950          H  
ATOM   2029  HA  TYR A 129     -12.821  -9.588 -23.411  1.00 12.700          H  
ATOM   2030 1HB  TYR A 129     -13.077  -8.532 -20.559  1.00 17.880          H  
ATOM   2031 2HB  TYR A 129     -11.679  -8.181 -21.540  1.00 17.880          H  
ATOM   2032  HD1 TYR A 129     -15.444  -7.847 -21.668  1.00 17.880          H  
ATOM   2033  HD2 TYR A 129     -11.653  -6.265 -22.778  1.00 17.880          H  
ATOM   2034  HE1 TYR A 129     -16.544  -5.884 -22.584  1.00 17.880          H  
ATOM   2035  HE2 TYR A 129     -12.735  -4.299 -23.723  1.00 17.880          H  
ATOM   2036  HH  TYR A 129     -14.659  -3.271 -24.107  1.00 17.880          H  
ATOM   2037  N   THR A 130     -10.908 -11.094 -22.731  1.00 11.340          N  
ATOM   2038  CA  THR A 130      -9.874 -12.046 -22.323  1.00 11.820          C  
ATOM   2039  C   THR A 130      -8.890 -11.297 -21.482  1.00 11.260          C  
ATOM   2040  O   THR A 130      -8.873 -10.072 -21.540  1.00 10.600          O  
ATOM   2041  CB  THR A 130      -9.154 -12.717 -23.512  1.00 16.360          C  
ATOM   2042  OG1 THR A 130      -8.429 -11.736 -24.276  1.00 16.360          O  
ATOM   2043  CG2 THR A 130     -10.131 -13.438 -24.412  1.00 16.360          C  
ATOM   2044  H   THR A 130     -10.841 -10.665 -23.668  1.00 13.610          H  
ATOM   2045  HA  THR A 130     -10.307 -12.806 -21.716  1.00 14.180          H  
ATOM   2046  HB  THR A 130      -8.444 -13.446 -23.118  1.00 19.630          H  
ATOM   2047  HG1 THR A 130      -9.061 -11.127 -24.720  1.00 19.630          H  
ATOM   2048 1HG2 THR A 130      -9.590 -13.914 -25.227  1.00 19.630          H  
ATOM   2049 2HG2 THR A 130     -10.665 -14.191 -23.845  1.00 19.630          H  
ATOM   2050 3HG2 THR A 130     -10.844 -12.718 -24.818  1.00 19.630          H  
ATOM   2051  N   ALA A 131      -7.975 -11.964 -20.786  1.00 11.640          N  
ATOM   2052  CA  ALA A 131      -7.064 -11.173 -19.950  1.00 11.290          C  
ATOM   2053  C   ALA A 131      -6.357 -10.074 -20.764  1.00 11.120          C  
ATOM   2054  O   ALA A 131      -6.150  -8.962 -20.267  1.00 10.490          O  
ATOM   2055  CB  ALA A 131      -6.039 -12.084 -19.297  1.00 15.950          C  
ATOM   2056  H   ALA A 131      -7.963 -12.991 -20.759  1.00 13.970          H  
ATOM   2057  HA  ALA A 131      -7.656 -10.692 -19.174  1.00 13.550          H  
ATOM   2058 1HB  ALA A 131      -5.393 -11.494 -18.652  1.00 19.140          H  
ATOM   2059 2HB  ALA A 131      -6.550 -12.844 -18.704  1.00 19.140          H  
ATOM   2060 3HB  ALA A 131      -5.443 -12.573 -20.065  1.00 19.140          H  
ATOM   2061  N   ALA A 132      -6.001 -10.374 -22.016  1.00 11.790          N  
ATOM   2062  CA  ALA A 132      -5.369  -9.393 -22.899  1.00 11.880          C  
ATOM   2063  C   ALA A 132      -6.285  -8.187 -23.172  1.00 11.070          C  
ATOM   2064  O   ALA A 132      -5.809  -7.050 -23.299  1.00 10.740          O  
ATOM   2065  CB  ALA A 132      -4.979 -10.040 -24.210  1.00 16.600          C  
ATOM   2066  H   ALA A 132      -6.184 -11.310 -22.360  1.00 14.150          H  
ATOM   2067  HA  ALA A 132      -4.472  -9.024 -22.401  1.00 14.260          H  
ATOM   2068 1HB  ALA A 132      -4.483  -9.305 -24.844  1.00 19.920          H  
ATOM   2069 2HB  ALA A 132      -4.304 -10.872 -24.021  1.00 19.920          H  
ATOM   2070 3HB  ALA A 132      -5.878 -10.406 -24.711  1.00 19.920          H  
ATOM   2071  N   ASP A 133      -7.604  -8.425 -23.248  1.00 10.830          N  
ATOM   2072  CA  ASP A 133      -8.545  -7.378 -23.597  1.00 10.270          C  
ATOM   2073  C   ASP A 133      -8.859  -6.596 -22.350  1.00  9.220          C  
ATOM   2074  O   ASP A 133      -9.162  -5.411 -22.432  1.00  8.690          O  
ATOM   2075  CB  ASP A 133      -9.850  -7.940 -24.145  1.00 14.600          C  
ATOM   2076  CG  ASP A 133      -9.753  -8.712 -25.407  1.00 14.600          C  
ATOM   2077  OD1 ASP A 133      -9.424  -8.164 -26.448  1.00 14.600          O  
ATOM   2078  OD2 ASP A 133     -10.092  -9.886 -25.333  1.00 14.600          O  
ATOM   2079  H   ASP A 133      -7.977  -9.356 -23.065  1.00 13.000          H  
ATOM   2080  HA  ASP A 133      -8.090  -6.717 -24.333  1.00 12.320          H  
ATOM   2081 1HB  ASP A 133     -10.304  -8.548 -23.390  1.00 17.520          H  
ATOM   2082 2HB  ASP A 133     -10.511  -7.119 -24.355  1.00 17.520          H  
ATOM   2083  N   VAL A 134      -8.810  -7.266 -21.198  1.00  9.030          N  
ATOM   2084  CA  VAL A 134      -9.064  -6.627 -19.921  1.00  8.190          C  
ATOM   2085  C   VAL A 134      -8.006  -5.556 -19.697  1.00  7.920          C  
ATOM   2086  O   VAL A 134      -8.327  -4.443 -19.275  1.00  7.220          O  
ATOM   2087  CB  VAL A 134      -9.029  -7.655 -18.774  1.00 11.800          C  
ATOM   2088  CG1 VAL A 134      -9.079  -6.974 -17.443  1.00 11.800          C  
ATOM   2089  CG2 VAL A 134     -10.212  -8.588 -18.879  1.00 11.800          C  
ATOM   2090  H   VAL A 134      -8.610  -8.268 -21.239  1.00 10.840          H  
ATOM   2091  HA  VAL A 134     -10.050  -6.162 -19.950  1.00  9.830          H  
ATOM   2092  HB  VAL A 134      -8.104  -8.220 -18.836  1.00 14.160          H  
ATOM   2093 1HG1 VAL A 134      -9.049  -7.730 -16.674  1.00 14.160          H  
ATOM   2094 2HG1 VAL A 134      -8.230  -6.302 -17.315  1.00 14.160          H  
ATOM   2095 3HG1 VAL A 134      -9.999  -6.421 -17.385  1.00 14.160          H  
ATOM   2096 1HG2 VAL A 134     -10.133  -9.294 -18.077  1.00 14.160          H  
ATOM   2097 2HG2 VAL A 134     -11.142  -8.027 -18.795  1.00 14.160          H  
ATOM   2098 3HG2 VAL A 134     -10.202  -9.112 -19.814  1.00 14.160          H  
ATOM   2099  N   ASP A 135      -6.739  -5.884 -19.958  1.00  8.590          N  
ATOM   2100  CA  ASP A 135      -5.696  -4.882 -19.799  1.00  8.530          C  
ATOM   2101  C   ASP A 135      -5.937  -3.700 -20.746  1.00  8.240          C  
ATOM   2102  O   ASP A 135      -5.809  -2.540 -20.338  1.00  7.690          O  
ATOM   2103  CB  ASP A 135      -4.325  -5.494 -20.060  1.00 11.970          C  
ATOM   2104  CG  ASP A 135      -3.852  -6.428 -18.945  1.00 11.970          C  
ATOM   2105  OD1 ASP A 135      -4.391  -6.388 -17.871  1.00 11.970          O  
ATOM   2106  OD2 ASP A 135      -2.946  -7.202 -19.187  1.00 11.970          O  
ATOM   2107  H   ASP A 135      -6.516  -6.849 -20.231  1.00 10.310          H  
ATOM   2108  HA  ASP A 135      -5.725  -4.512 -18.775  1.00 10.240          H  
ATOM   2109 1HB  ASP A 135      -4.362  -6.059 -20.997  1.00 14.360          H  
ATOM   2110 2HB  ASP A 135      -3.590  -4.703 -20.183  1.00 14.360          H  
ATOM   2111  N   ARG A 136      -6.330  -3.988 -21.999  1.00  8.730          N  
ATOM   2112  CA  ARG A 136      -6.637  -2.925 -22.954  1.00  8.780          C  
ATOM   2113  C   ARG A 136      -7.821  -2.064 -22.498  1.00  7.860          C  
ATOM   2114  O   ARG A 136      -7.777  -0.832 -22.599  1.00  7.650          O  
ATOM   2115  CB  ARG A 136      -6.903  -3.510 -24.339  1.00 12.270          C  
ATOM   2116  CG  ARG A 136      -5.650  -3.977 -25.097  1.00 12.270          C  
ATOM   2117  CD  ARG A 136      -5.936  -4.302 -26.532  1.00 12.270          C  
ATOM   2118  NE  ARG A 136      -6.610  -5.605 -26.699  1.00 12.270          N  
ATOM   2119  CZ  ARG A 136      -5.959  -6.794 -26.901  1.00 12.270          C  
ATOM   2120  NH1 ARG A 136      -4.635  -6.825 -26.986  1.00 12.270          N  
ATOM   2121  NH2 ARG A 136      -6.655  -7.913 -27.036  1.00 12.270          N  
ATOM   2122  H   ARG A 136      -6.381  -4.966 -22.303  1.00 10.480          H  
ATOM   2123  HA  ARG A 136      -5.762  -2.279 -23.027  1.00 10.540          H  
ATOM   2124 1HB  ARG A 136      -7.561  -4.363 -24.244  1.00 14.730          H  
ATOM   2125 2HB  ARG A 136      -7.413  -2.771 -24.952  1.00 14.730          H  
ATOM   2126 1HG  ARG A 136      -4.919  -3.183 -25.087  1.00 14.730          H  
ATOM   2127 2HG  ARG A 136      -5.239  -4.862 -24.610  1.00 14.730          H  
ATOM   2128 1HD  ARG A 136      -6.595  -3.535 -26.936  1.00 14.730          H  
ATOM   2129 2HD  ARG A 136      -5.013  -4.303 -27.103  1.00 14.730          H  
ATOM   2130  HE  ARG A 136      -7.625  -5.623 -26.659  1.00 14.730          H  
ATOM   2131 1HH1 ARG A 136      -4.099  -5.983 -26.897  1.00 14.730          H  
ATOM   2132 2HH1 ARG A 136      -4.131  -7.701 -27.185  1.00 14.730          H  
ATOM   2133 1HH2 ARG A 136      -7.688  -7.898 -26.965  1.00 14.730          H  
ATOM   2134 2HH2 ARG A 136      -6.190  -8.787 -27.212  1.00 14.730          H  
ATOM   2135  N   LEU A 137      -8.852  -2.721 -21.953  1.00  7.460          N  
ATOM   2136  CA  LEU A 137     -10.055  -2.066 -21.466  1.00  6.830          C  
ATOM   2137  C   LEU A 137      -9.758  -1.076 -20.385  1.00  6.050          C  
ATOM   2138  O   LEU A 137     -10.200   0.077 -20.461  1.00  5.730          O  
ATOM   2139  CB  LEU A 137     -11.004  -3.127 -20.866  1.00  9.810          C  
ATOM   2140  CG  LEU A 137     -12.295  -2.649 -20.151  1.00  9.810          C  
ATOM   2141  CD1 LEU A 137     -13.215  -1.910 -21.124  1.00  9.810          C  
ATOM   2142  CD2 LEU A 137     -12.970  -3.883 -19.518  1.00  9.810          C  
ATOM   2143  H   LEU A 137      -8.820  -3.732 -21.936  1.00  8.950          H  
ATOM   2144  HA  LEU A 137     -10.532  -1.561 -22.299  1.00  8.200          H  
ATOM   2145 1HB  LEU A 137     -11.284  -3.804 -21.656  1.00 11.780          H  
ATOM   2146 2HB  LEU A 137     -10.451  -3.693 -20.140  1.00 11.780          H  
ATOM   2147  HG  LEU A 137     -12.035  -1.952 -19.354  1.00 11.780          H  
ATOM   2148 1HD1 LEU A 137     -14.111  -1.584 -20.595  1.00 11.780          H  
ATOM   2149 2HD1 LEU A 137     -12.704  -1.038 -21.527  1.00 11.780          H  
ATOM   2150 3HD1 LEU A 137     -13.499  -2.566 -21.929  1.00 11.780          H  
ATOM   2151 1HD2 LEU A 137     -13.868  -3.575 -18.982  1.00 11.780          H  
ATOM   2152 2HD2 LEU A 137     -13.237  -4.597 -20.290  1.00 11.780          H  
ATOM   2153 3HD2 LEU A 137     -12.273  -4.355 -18.816  1.00 11.780          H  
ATOM   2154  N   TYR A 138      -8.991  -1.480 -19.389  1.00  5.980          N  
ATOM   2155  CA  TYR A 138      -8.742  -0.555 -18.320  1.00  5.520          C  
ATOM   2156  C   TYR A 138      -7.792   0.556 -18.729  1.00  5.620          C  
ATOM   2157  O   TYR A 138      -7.952   1.689 -18.256  1.00  5.210          O  
ATOM   2158  CB  TYR A 138      -8.306  -1.284 -17.081  1.00  7.910          C  
ATOM   2159  CG  TYR A 138      -9.472  -1.983 -16.437  1.00  7.910          C  
ATOM   2160  CD1 TYR A 138      -9.604  -3.350 -16.500  1.00  7.910          C  
ATOM   2161  CD2 TYR A 138     -10.434  -1.231 -15.801  1.00  7.910          C  
ATOM   2162  CE1 TYR A 138     -10.695  -3.957 -15.925  1.00  7.910          C  
ATOM   2163  CE2 TYR A 138     -11.519  -1.838 -15.241  1.00  7.910          C  
ATOM   2164  CZ  TYR A 138     -11.651  -3.199 -15.299  1.00  7.910          C  
ATOM   2165  OH  TYR A 138     -12.736  -3.813 -14.734  1.00  7.910          O  
ATOM   2166  H   TYR A 138      -8.640  -2.448 -19.364  1.00  7.180          H  
ATOM   2167  HA  TYR A 138      -9.685  -0.076 -18.082  1.00  6.620          H  
ATOM   2168 1HB  TYR A 138      -7.549  -2.025 -17.343  1.00  9.490          H  
ATOM   2169 2HB  TYR A 138      -7.889  -0.580 -16.377  1.00  9.490          H  
ATOM   2170  HD1 TYR A 138      -8.850  -3.946 -16.995  1.00  9.490          H  
ATOM   2171  HD2 TYR A 138     -10.335  -0.146 -15.750  1.00  9.490          H  
ATOM   2172  HE1 TYR A 138     -10.809  -5.024 -15.961  1.00  9.490          H  
ATOM   2173  HE2 TYR A 138     -12.280  -1.237 -14.750  1.00  9.490          H  
ATOM   2174  HH  TYR A 138     -13.310  -3.154 -14.340  1.00  9.490          H  
ATOM   2175  N   ARG A 139      -6.817   0.279 -19.606  1.00  6.380          N  
ATOM   2176  CA  ARG A 139      -5.964   1.372 -20.041  1.00  6.800          C  
ATOM   2177  C   ARG A 139      -6.787   2.424 -20.770  1.00  6.510          C  
ATOM   2178  O   ARG A 139      -6.535   3.620 -20.603  1.00  6.410          O  
ATOM   2179  CB  ARG A 139      -4.825   0.922 -20.930  1.00  9.350          C  
ATOM   2180  CG  ARG A 139      -3.694   0.203 -20.224  1.00  9.350          C  
ATOM   2181  CD  ARG A 139      -2.513   0.125 -21.106  1.00  9.350          C  
ATOM   2182  NE  ARG A 139      -2.751  -0.698 -22.270  1.00  9.350          N  
ATOM   2183  CZ  ARG A 139      -2.510  -2.021 -22.343  1.00  9.350          C  
ATOM   2184  NH1 ARG A 139      -1.989  -2.672 -21.322  1.00  9.350          N  
ATOM   2185  NH2 ARG A 139      -2.770  -2.654 -23.468  1.00  9.350          N  
ATOM   2186  H   ARG A 139      -6.657  -0.675 -19.949  1.00  7.660          H  
ATOM   2187  HA  ARG A 139      -5.527   1.832 -19.158  1.00  8.160          H  
ATOM   2188 1HB  ARG A 139      -5.222   0.235 -21.680  1.00 11.220          H  
ATOM   2189 2HB  ARG A 139      -4.414   1.780 -21.455  1.00 11.220          H  
ATOM   2190 1HG  ARG A 139      -3.419   0.742 -19.318  1.00 11.220          H  
ATOM   2191 2HG  ARG A 139      -4.002  -0.807 -19.965  1.00 11.220          H  
ATOM   2192 1HD  ARG A 139      -2.265   1.125 -21.452  1.00 11.220          H  
ATOM   2193 2HD  ARG A 139      -1.665  -0.278 -20.555  1.00 11.220          H  
ATOM   2194  HE  ARG A 139      -3.138  -0.250 -23.091  1.00 11.220          H  
ATOM   2195 1HH1 ARG A 139      -1.729  -2.223 -20.437  1.00 11.220          H  
ATOM   2196 2HH1 ARG A 139      -1.737  -3.661 -21.377  1.00 11.220          H  
ATOM   2197 1HH2 ARG A 139      -3.139  -2.137 -24.253  1.00 11.220          H  
ATOM   2198 2HH2 ARG A 139      -2.580  -3.645 -23.544  1.00 11.220          H  
ATOM   2199  N   SER A 140      -7.752   1.991 -21.594  1.00  6.550          N  
ATOM   2200  CA  SER A 140      -8.635   2.904 -22.314  1.00  6.640          C  
ATOM   2201  C   SER A 140      -9.498   3.719 -21.347  1.00  5.890          C  
ATOM   2202  O   SER A 140      -9.587   4.947 -21.449  1.00  6.020          O  
ATOM   2203  CB  SER A 140      -9.521   2.131 -23.267  1.00  9.260          C  
ATOM   2204  OG  SER A 140     -10.379   2.990 -23.970  1.00  9.260          O  
ATOM   2205  H   SER A 140      -7.856   0.983 -21.758  1.00  7.860          H  
ATOM   2206  HA  SER A 140      -8.019   3.592 -22.891  1.00  7.970          H  
ATOM   2207 1HB  SER A 140      -8.899   1.575 -23.968  1.00 11.110          H  
ATOM   2208 2HB  SER A 140     -10.107   1.403 -22.708  1.00 11.110          H  
ATOM   2209  HG  SER A 140     -10.884   2.427 -24.559  1.00 11.110          H  
ATOM   2210  N   LEU A 141     -10.100   3.046 -20.359  1.00  5.330          N  
ATOM   2211  CA  LEU A 141     -10.970   3.732 -19.411  1.00  5.030          C  
ATOM   2212  C   LEU A 141     -10.216   4.814 -18.637  1.00  5.010          C  
ATOM   2213  O   LEU A 141     -10.782   5.864 -18.308  1.00  5.180          O  
ATOM   2214  CB  LEU A 141     -11.583   2.707 -18.442  1.00  7.160          C  
ATOM   2215  CG  LEU A 141     -12.632   1.703 -19.048  1.00  7.160          C  
ATOM   2216  CD1 LEU A 141     -12.936   0.618 -18.018  1.00  7.160          C  
ATOM   2217  CD2 LEU A 141     -13.911   2.439 -19.437  1.00  7.160          C  
ATOM   2218  H   LEU A 141      -9.997   2.028 -20.309  1.00  6.400          H  
ATOM   2219  HA  LEU A 141     -11.754   4.223 -19.973  1.00  6.040          H  
ATOM   2220 1HB  LEU A 141     -10.769   2.118 -18.023  1.00  8.590          H  
ATOM   2221 2HB  LEU A 141     -12.064   3.247 -17.629  1.00  8.590          H  
ATOM   2222  HG  LEU A 141     -12.223   1.232 -19.928  1.00  8.590          H  
ATOM   2223 1HD1 LEU A 141     -13.652  -0.089 -18.434  1.00  8.590          H  
ATOM   2224 2HD1 LEU A 141     -12.025   0.094 -17.773  1.00  8.590          H  
ATOM   2225 3HD1 LEU A 141     -13.351   1.068 -17.119  1.00  8.590          H  
ATOM   2226 1HD2 LEU A 141     -14.620   1.720 -19.850  1.00  8.590          H  
ATOM   2227 2HD2 LEU A 141     -14.343   2.912 -18.556  1.00  8.590          H  
ATOM   2228 3HD2 LEU A 141     -13.699   3.189 -20.184  1.00  8.590          H  
ATOM   2229  N   PHE A 142      -8.959   4.540 -18.282  1.00  5.160          N  
ATOM   2230  CA  PHE A 142      -8.145   5.537 -17.605  1.00  5.450          C  
ATOM   2231  C   PHE A 142      -7.652   6.616 -18.568  1.00  5.740          C  
ATOM   2232  O   PHE A 142      -7.803   7.812 -18.301  1.00  6.060          O  
ATOM   2233  CB  PHE A 142      -6.941   4.910 -16.916  1.00  7.510          C  
ATOM   2234  CG  PHE A 142      -6.078   5.947 -16.256  1.00  7.510          C  
ATOM   2235  CD1 PHE A 142      -6.462   6.522 -15.055  1.00  7.510          C  
ATOM   2236  CD2 PHE A 142      -4.891   6.370 -16.846  1.00  7.510          C  
ATOM   2237  CE1 PHE A 142      -5.684   7.490 -14.460  1.00  7.510          C  
ATOM   2238  CE2 PHE A 142      -4.117   7.337 -16.252  1.00  7.510          C  
ATOM   2239  CZ  PHE A 142      -4.513   7.898 -15.058  1.00  7.510          C  
ATOM   2240  H   PHE A 142      -8.571   3.611 -18.479  1.00  6.190          H  
ATOM   2241  HA  PHE A 142      -8.760   6.017 -16.846  1.00  6.540          H  
ATOM   2242 1HB  PHE A 142      -7.276   4.199 -16.165  1.00  9.020          H  
ATOM   2243 2HB  PHE A 142      -6.343   4.361 -17.647  1.00  9.020          H  
ATOM   2244  HD1 PHE A 142      -7.392   6.205 -14.581  1.00  9.020          H  
ATOM   2245  HD2 PHE A 142      -4.576   5.932 -17.795  1.00  9.020          H  
ATOM   2246  HE1 PHE A 142      -5.998   7.934 -13.515  1.00  9.020          H  
ATOM   2247  HE2 PHE A 142      -3.190   7.660 -16.728  1.00  9.020          H  
ATOM   2248  HZ  PHE A 142      -3.899   8.663 -14.585  1.00  9.020          H  
ATOM   2249  N   GLY A 143      -7.041   6.184 -19.682  1.00  5.850          N  
ATOM   2250  CA  GLY A 143      -6.418   7.027 -20.695  1.00  6.440          C  
ATOM   2251  C   GLY A 143      -7.357   8.037 -21.333  1.00  6.100          C  
ATOM   2252  O   GLY A 143      -6.922   9.110 -21.741  1.00  6.530          O  
ATOM   2253  H   GLY A 143      -6.970   5.184 -19.849  1.00  7.020          H  
ATOM   2254 1HA  GLY A 143      -5.572   7.553 -20.250  1.00  7.730          H  
ATOM   2255 2HA  GLY A 143      -6.008   6.382 -21.471  1.00  7.730          H  
ATOM   2256  N   LYS A 144      -8.646   7.719 -21.444  1.00  5.560          N  
ATOM   2257  CA  LYS A 144      -9.580   8.675 -22.019  1.00  5.600          C  
ATOM   2258  C   LYS A 144      -9.893   9.817 -21.037  1.00  5.090          C  
ATOM   2259  O   LYS A 144     -10.538  10.795 -21.421  1.00  5.600          O  
ATOM   2260  CB  LYS A 144     -10.889   8.008 -22.476  1.00  7.820          C  
ATOM   2261  CG  LYS A 144     -11.831   7.557 -21.368  1.00  7.820          C  
ATOM   2262  CD  LYS A 144     -13.079   6.864 -21.937  1.00  7.820          C  
ATOM   2263  CE  LYS A 144     -14.073   6.486 -20.832  1.00  7.820          C  
ATOM   2264  NZ  LYS A 144     -15.294   5.813 -21.382  1.00  7.820          N  
ATOM   2265  H   LYS A 144      -8.967   6.778 -21.192  1.00  6.670          H  
ATOM   2266  HA  LYS A 144      -9.112   9.120 -22.897  1.00  6.720          H  
ATOM   2267 1HB  LYS A 144     -11.434   8.691 -23.124  1.00  9.390          H  
ATOM   2268 2HB  LYS A 144     -10.644   7.121 -23.063  1.00  9.390          H  
ATOM   2269 1HG  LYS A 144     -11.308   6.877 -20.697  1.00  9.390          H  
ATOM   2270 2HG  LYS A 144     -12.156   8.424 -20.801  1.00  9.390          H  
ATOM   2271 1HD  LYS A 144     -13.569   7.523 -22.652  1.00  9.390          H  
ATOM   2272 2HD  LYS A 144     -12.771   5.953 -22.455  1.00  9.390          H  
ATOM   2273 1HE  LYS A 144     -13.583   5.815 -20.128  1.00  9.390          H  
ATOM   2274 2HE  LYS A 144     -14.375   7.389 -20.302  1.00  9.390          H  
ATOM   2275 1HZ  LYS A 144     -15.924   5.582 -20.625  1.00  9.390          H  
ATOM   2276 2HZ  LYS A 144     -15.763   6.436 -22.027  1.00  9.390          H  
ATOM   2277 3HZ  LYS A 144     -15.029   4.968 -21.867  1.00  9.390          H  
ATOM   2278  N   GLN A 145      -9.515   9.665 -19.755  1.00  4.410          N  
ATOM   2279  CA  GLN A 145      -9.797  10.678 -18.743  1.00  4.160          C  
ATOM   2280  C   GLN A 145      -8.519  11.398 -18.285  1.00  3.800          C  
ATOM   2281  O   GLN A 145      -8.535  12.605 -18.026  1.00  4.190          O  
ATOM   2282  CB  GLN A 145     -10.462  10.028 -17.523  1.00  5.920          C  
ATOM   2283  CG  GLN A 145     -11.804   9.379 -17.811  1.00  5.920          C  
ATOM   2284  CD  GLN A 145     -12.442   8.758 -16.578  1.00  5.920          C  
ATOM   2285  OE1 GLN A 145     -12.982   9.466 -15.718  1.00  5.920          O  
ATOM   2286  NE2 GLN A 145     -12.373   7.435 -16.480  1.00  5.920          N  
ATOM   2287  H   GLN A 145      -8.977   8.845 -19.480  1.00  5.290          H  
ATOM   2288  HA  GLN A 145     -10.470  11.421 -19.169  1.00  4.990          H  
ATOM   2289 1HB  GLN A 145      -9.801   9.253 -17.124  1.00  7.110          H  
ATOM   2290 2HB  GLN A 145     -10.602  10.774 -16.743  1.00  7.110          H  
ATOM   2291 1HG  GLN A 145     -12.481  10.118 -18.232  1.00  7.110          H  
ATOM   2292 2HG  GLN A 145     -11.634   8.576 -18.522  1.00  7.110          H  
ATOM   2293 1HE2 GLN A 145     -12.768   6.968 -15.690  1.00  7.110          H  
ATOM   2294 2HE2 GLN A 145     -11.893   6.886 -17.205  1.00  7.110          H  
ATOM   2295  N   GLY A 146      -7.422  10.645 -18.164  1.00  3.510          N  
ATOM   2296  CA  GLY A 146      -6.140  11.166 -17.702  1.00  3.770          C  
ATOM   2297  C   GLY A 146      -5.249  11.546 -18.878  1.00  4.010          C  
ATOM   2298  O   GLY A 146      -5.722  11.725 -19.998  1.00  4.720          O  
ATOM   2299  H   GLY A 146      -7.483   9.649 -18.370  1.00  4.210          H  
ATOM   2300 1HA  GLY A 146      -6.301  12.033 -17.063  1.00  4.520          H  
ATOM   2301 2HA  GLY A 146      -5.644  10.405 -17.100  1.00  4.520          H  
ATOM   2302  N   ASP A 147      -3.957  11.729 -18.624  1.00  3.880          N  
ATOM   2303  CA  ASP A 147      -3.055  12.088 -19.712  1.00  4.670          C  
ATOM   2304  C   ASP A 147      -2.846  10.894 -20.635  1.00  4.710          C  
ATOM   2305  O   ASP A 147      -2.671   9.768 -20.160  1.00  4.700          O  
ATOM   2306  CB  ASP A 147      -1.698  12.532 -19.173  1.00  6.220          C  
ATOM   2307  CG  ASP A 147      -1.717  13.890 -18.472  1.00  6.220          C  
ATOM   2308  OD1 ASP A 147      -2.649  14.643 -18.640  1.00  6.220          O  
ATOM   2309  OD2 ASP A 147      -0.783  14.153 -17.760  1.00  6.220          O  
ATOM   2310  H   ASP A 147      -3.600  11.610 -17.688  1.00  4.660          H  
ATOM   2311  HA  ASP A 147      -3.500  12.901 -20.287  1.00  5.600          H  
ATOM   2312 1HB  ASP A 147      -1.329  11.785 -18.471  1.00  7.470          H  
ATOM   2313 2HB  ASP A 147      -0.983  12.573 -20.001  1.00  7.470          H  
ATOM   2314  N   GLY A 148      -2.802  11.129 -21.943  1.00  5.190          N  
ATOM   2315  CA  GLY A 148      -2.495  10.041 -22.860  1.00  5.740          C  
ATOM   2316  C   GLY A 148      -1.006  10.033 -23.168  1.00  5.880          C  
ATOM   2317  O   GLY A 148      -0.391  11.099 -23.250  1.00  6.270          O  
ATOM   2318  H   GLY A 148      -2.982  12.058 -22.294  1.00  6.230          H  
ATOM   2319 1HA  GLY A 148      -2.790   9.089 -22.418  1.00  6.890          H  
ATOM   2320 2HA  GLY A 148      -3.068  10.163 -23.778  1.00  6.890          H  
ATOM   2321  N   LEU A 149      -0.448   8.838 -23.358  1.00  5.700          N  
ATOM   2322  CA  LEU A 149       0.958   8.654 -23.710  1.00  5.850          C  
ATOM   2323  C   LEU A 149       1.140   7.481 -24.666  1.00  6.370          C  
ATOM   2324  O   LEU A 149       0.427   6.478 -24.559  1.00  6.570          O  
ATOM   2325  CB  LEU A 149       1.822   8.379 -22.469  1.00  8.130          C  
ATOM   2326  CG  LEU A 149       1.962   9.479 -21.410  1.00  8.130          C  
ATOM   2327  CD1 LEU A 149       2.664   8.880 -20.199  1.00  8.130          C  
ATOM   2328  CD2 LEU A 149       2.765  10.649 -21.962  1.00  8.130          C  
ATOM   2329  H   LEU A 149      -1.030   8.020 -23.261  1.00  6.840          H  
ATOM   2330  HA  LEU A 149       1.309   9.550 -24.215  1.00  7.020          H  
ATOM   2331 1HB  LEU A 149       1.410   7.520 -21.967  1.00  9.760          H  
ATOM   2332 2HB  LEU A 149       2.826   8.123 -22.812  1.00  9.760          H  
ATOM   2333  HG  LEU A 149       0.976   9.827 -21.102  1.00  9.760          H  
ATOM   2334 1HD1 LEU A 149       2.774   9.642 -19.425  1.00  9.760          H  
ATOM   2335 2HD1 LEU A 149       2.080   8.050 -19.808  1.00  9.760          H  
ATOM   2336 3HD1 LEU A 149       3.658   8.523 -20.489  1.00  9.760          H  
ATOM   2337 1HD2 LEU A 149       2.864  11.411 -21.192  1.00  9.760          H  
ATOM   2338 2HD2 LEU A 149       3.740  10.307 -22.248  1.00  9.760          H  
ATOM   2339 3HD2 LEU A 149       2.259  11.079 -22.826  1.00  9.760          H  
ATOM   2340  N   SER A 150       2.071   7.616 -25.607  1.00  6.760          N  
ATOM   2341  CA  SER A 150       2.435   6.528 -26.513  1.00  7.410          C  
ATOM   2342  C   SER A 150       3.344   5.556 -25.771  1.00  7.570          C  
ATOM   2343  O   SER A 150       3.824   5.882 -24.679  1.00  7.210          O  
ATOM   2344  CB  SER A 150       3.144   7.062 -27.741  1.00 10.110          C  
ATOM   2345  OG  SER A 150       4.419   7.566 -27.428  1.00 10.110          O  
ATOM   2346  H   SER A 150       2.574   8.505 -25.676  1.00  8.110          H  
ATOM   2347  HA  SER A 150       1.532   6.000 -26.822  1.00  8.890          H  
ATOM   2348 1HB  SER A 150       3.240   6.263 -28.478  1.00 12.140          H  
ATOM   2349 2HB  SER A 150       2.543   7.850 -28.188  1.00 12.140          H  
ATOM   2350  HG  SER A 150       4.784   7.876 -28.270  1.00 12.140          H  
ATOM   2351  N   THR A 151       3.596   4.372 -26.351  1.00  8.200          N  
ATOM   2352  CA  THR A 151       4.451   3.377 -25.689  1.00  8.520          C  
ATOM   2353  C   THR A 151       5.843   4.002 -25.553  1.00  8.760          C  
ATOM   2354  O   THR A 151       6.478   3.896 -24.500  1.00  8.530          O  
ATOM   2355  CB  THR A 151       4.558   2.062 -26.511  1.00 11.800          C  
ATOM   2356  OG1 THR A 151       3.243   1.556 -26.768  1.00 11.800          O  
ATOM   2357  CG2 THR A 151       5.302   0.979 -25.762  1.00 11.800          C  
ATOM   2358  H   THR A 151       3.177   4.155 -27.260  1.00  9.840          H  
ATOM   2359  HA  THR A 151       4.059   3.160 -24.698  1.00 10.220          H  
ATOM   2360  HB  THR A 151       5.096   2.227 -27.385  1.00 14.160          H  
ATOM   2361  HG1 THR A 151       2.847   2.123 -27.475  1.00 14.160          H  
ATOM   2362 1HG2 THR A 151       5.350   0.078 -26.379  1.00 14.160          H  
ATOM   2363 2HG2 THR A 151       6.304   1.314 -25.541  1.00 14.160          H  
ATOM   2364 3HG2 THR A 151       4.780   0.758 -24.850  1.00 14.160          H  
ATOM   2365  N   GLU A 152       6.335   4.652 -26.623  1.00  9.300          N  
ATOM   2366  CA  GLU A 152       7.649   5.297 -26.559  1.00  9.700          C  
ATOM   2367  C   GLU A 152       7.724   6.350 -25.448  1.00  9.040          C  
ATOM   2368  O   GLU A 152       8.706   6.387 -24.696  1.00  9.100          O  
ATOM   2369  CB  GLU A 152       8.008   5.945 -27.896  1.00 13.420          C  
ATOM   2370  CG  GLU A 152       9.417   6.556 -27.935  1.00 13.420          C  
ATOM   2371  CD  GLU A 152       9.775   7.148 -29.269  1.00 13.420          C  
ATOM   2372  OE1 GLU A 152       8.912   7.248 -30.107  1.00 13.420          O  
ATOM   2373  OE2 GLU A 152      10.916   7.492 -29.453  1.00 13.420          O  
ATOM   2374  H   GLU A 152       5.791   4.665 -27.503  1.00 11.160          H  
ATOM   2375  HA  GLU A 152       8.398   4.544 -26.335  1.00 11.640          H  
ATOM   2376 1HB  GLU A 152       7.930   5.204 -28.693  1.00 16.100          H  
ATOM   2377 2HB  GLU A 152       7.290   6.735 -28.117  1.00 16.100          H  
ATOM   2378 1HG  GLU A 152       9.487   7.343 -27.182  1.00 16.100          H  
ATOM   2379 2HG  GLU A 152      10.141   5.785 -27.677  1.00 16.100          H  
ATOM   2380  N   GLN A 153       6.690   7.193 -25.321  1.00  8.450          N  
ATOM   2381  CA  GLN A 153       6.705   8.215 -24.276  1.00  7.940          C  
ATOM   2382  C   GLN A 153       6.707   7.611 -22.876  1.00  7.330          C  
ATOM   2383  O   GLN A 153       7.421   8.104 -21.994  1.00  7.260          O  
ATOM   2384  CB  GLN A 153       5.507   9.142 -24.405  1.00 11.320          C  
ATOM   2385  CG  GLN A 153       5.542  10.071 -25.584  1.00 11.320          C  
ATOM   2386  CD  GLN A 153       4.241  10.828 -25.735  1.00 11.320          C  
ATOM   2387  OE1 GLN A 153       3.146  10.239 -25.758  1.00 11.320          O  
ATOM   2388  NE2 GLN A 153       4.338  12.149 -25.828  1.00 11.320          N  
ATOM   2389  H   GLN A 153       5.918   7.143 -25.987  1.00 10.140          H  
ATOM   2390  HA  GLN A 153       7.615   8.802 -24.390  1.00  9.530          H  
ATOM   2391 1HB  GLN A 153       4.597   8.548 -24.453  1.00 13.580          H  
ATOM   2392 2HB  GLN A 153       5.459   9.755 -23.519  1.00 13.580          H  
ATOM   2393 1HG  GLN A 153       6.341  10.794 -25.427  1.00 13.580          H  
ATOM   2394 2HG  GLN A 153       5.733   9.504 -26.488  1.00 13.580          H  
ATOM   2395 1HE2 GLN A 153       3.510  12.708 -25.924  1.00 13.580          H  
ATOM   2396 2HE2 GLN A 153       5.236  12.593 -25.803  1.00 13.580          H  
ATOM   2397  N   LYS A 154       5.931   6.541 -22.673  1.00  7.030          N  
ATOM   2398  CA  LYS A 154       5.888   5.885 -21.377  1.00  6.600          C  
ATOM   2399  C   LYS A 154       7.262   5.355 -21.005  1.00  7.060          C  
ATOM   2400  O   LYS A 154       7.706   5.521 -19.863  1.00  6.800          O  
ATOM   2401  CB  LYS A 154       4.879   4.739 -21.401  1.00  9.410          C  
ATOM   2402  CG  LYS A 154       3.444   5.167 -21.431  1.00  9.410          C  
ATOM   2403  CD  LYS A 154       2.511   3.981 -21.583  1.00  9.410          C  
ATOM   2404  CE  LYS A 154       1.070   4.436 -21.567  1.00  9.410          C  
ATOM   2405  NZ  LYS A 154       0.129   3.333 -21.851  1.00  9.410          N  
ATOM   2406  H   LYS A 154       5.326   6.208 -23.432  1.00  8.440          H  
ATOM   2407  HA  LYS A 154       5.589   6.617 -20.625  1.00  7.920          H  
ATOM   2408 1HB  LYS A 154       5.042   4.155 -22.299  1.00 11.290          H  
ATOM   2409 2HB  LYS A 154       5.037   4.086 -20.544  1.00 11.290          H  
ATOM   2410 1HG  LYS A 154       3.205   5.701 -20.511  1.00 11.290          H  
ATOM   2411 2HG  LYS A 154       3.295   5.837 -22.262  1.00 11.290          H  
ATOM   2412 1HD  LYS A 154       2.713   3.487 -22.536  1.00 11.290          H  
ATOM   2413 2HD  LYS A 154       2.678   3.267 -20.778  1.00 11.290          H  
ATOM   2414 1HE  LYS A 154       0.850   4.843 -20.581  1.00 11.290          H  
ATOM   2415 2HE  LYS A 154       0.928   5.216 -22.310  1.00 11.290          H  
ATOM   2416 1HZ  LYS A 154      -0.817   3.687 -21.815  1.00 11.290          H  
ATOM   2417 2HZ  LYS A 154       0.312   2.970 -22.782  1.00 11.290          H  
ATOM   2418 3HZ  LYS A 154       0.245   2.605 -21.164  1.00 11.290          H  
ATOM   2419  N   TRP A 155       7.964   4.760 -21.975  1.00  7.850          N  
ATOM   2420  CA  TRP A 155       9.287   4.238 -21.694  1.00  8.360          C  
ATOM   2421  C   TRP A 155      10.223   5.351 -21.265  1.00  8.460          C  
ATOM   2422  O   TRP A 155      10.972   5.185 -20.299  1.00  8.530          O  
ATOM   2423  CB  TRP A 155       9.902   3.497 -22.875  1.00 11.500          C  
ATOM   2424  CG  TRP A 155      11.239   2.970 -22.495  1.00 11.500          C  
ATOM   2425  CD1 TRP A 155      11.480   1.789 -21.866  1.00 11.500          C  
ATOM   2426  CD2 TRP A 155      12.534   3.597 -22.687  1.00 11.500          C  
ATOM   2427  NE1 TRP A 155      12.820   1.641 -21.640  1.00 11.500          N  
ATOM   2428  CE2 TRP A 155      13.481   2.739 -22.137  1.00 11.500          C  
ATOM   2429  CE3 TRP A 155      12.954   4.800 -23.268  1.00 11.500          C  
ATOM   2430  CZ2 TRP A 155      14.827   3.042 -22.140  1.00 11.500          C  
ATOM   2431  CZ3 TRP A 155      14.296   5.105 -23.271  1.00 11.500          C  
ATOM   2432  CH2 TRP A 155      15.213   4.247 -22.721  1.00 11.500          C  
ATOM   2433  H   TRP A 155       7.530   4.615 -22.896  1.00  9.420          H  
ATOM   2434  HA  TRP A 155       9.202   3.531 -20.871  1.00 10.030          H  
ATOM   2435 1HB  TRP A 155       9.268   2.670 -23.181  1.00 13.800          H  
ATOM   2436 2HB  TRP A 155      10.003   4.172 -23.726  1.00 13.800          H  
ATOM   2437  HD1 TRP A 155      10.716   1.073 -21.573  1.00 13.800          H  
ATOM   2438  HE1 TRP A 155      13.252   0.852 -21.179  1.00 13.800          H  
ATOM   2439  HE3 TRP A 155      12.234   5.483 -23.706  1.00 13.800          H  
ATOM   2440  HZ2 TRP A 155      15.572   2.374 -21.708  1.00 13.800          H  
ATOM   2441  HZ3 TRP A 155      14.609   6.044 -23.722  1.00 13.800          H  
ATOM   2442  HH2 TRP A 155      16.268   4.517 -22.739  1.00 13.800          H  
ATOM   2443  N   MET A 156      10.202   6.478 -21.991  1.00  8.560          N  
ATOM   2444  CA  MET A 156      11.080   7.597 -21.669  1.00  8.820          C  
ATOM   2445  C   MET A 156      10.847   8.113 -20.249  1.00  8.180          C  
ATOM   2446  O   MET A 156      11.817   8.401 -19.531  1.00  8.420          O  
ATOM   2447  CB  MET A 156      10.878   8.721 -22.675  1.00 12.240          C  
ATOM   2448  CG  MET A 156      11.387   8.410 -24.077  1.00 12.240          C  
ATOM   2449  SD  MET A 156      10.935   9.670 -25.297  1.00 12.240          S  
ATOM   2450  CE  MET A 156      11.971  11.064 -24.838  1.00 12.240          C  
ATOM   2451  H   MET A 156       9.577   6.533 -22.805  1.00 10.270          H  
ATOM   2452  HA  MET A 156      12.109   7.253 -21.731  1.00 10.580          H  
ATOM   2453 1HB  MET A 156       9.813   8.939 -22.754  1.00 14.690          H  
ATOM   2454 2HB  MET A 156      11.368   9.615 -22.309  1.00 14.690          H  
ATOM   2455 1HG  MET A 156      12.471   8.320 -24.056  1.00 14.690          H  
ATOM   2456 2HG  MET A 156      10.977   7.458 -24.407  1.00 14.690          H  
ATOM   2457 1HE  MET A 156      11.786  11.892 -25.524  1.00 14.690          H  
ATOM   2458 2HE  MET A 156      11.741  11.383 -23.825  1.00 14.690          H  
ATOM   2459 3HE  MET A 156      13.021  10.774 -24.899  1.00 14.690          H  
ATOM   2460  N   ASP A 157       9.573   8.225 -19.828  1.00  7.410          N  
ATOM   2461  CA  ASP A 157       9.294   8.687 -18.471  1.00  6.910          C  
ATOM   2462  C   ASP A 157       9.905   7.740 -17.441  1.00  6.750          C  
ATOM   2463  O   ASP A 157      10.507   8.182 -16.449  1.00  6.790          O  
ATOM   2464  CB  ASP A 157       7.783   8.788 -18.209  1.00  9.870          C  
ATOM   2465  CG  ASP A 157       7.027   9.964 -18.912  1.00  9.870          C  
ATOM   2466  OD1 ASP A 157       7.632  10.892 -19.432  1.00  9.870          O  
ATOM   2467  OD2 ASP A 157       5.826   9.923 -18.868  1.00  9.870          O  
ATOM   2468  H   ASP A 157       8.802   8.038 -20.483  1.00  8.890          H  
ATOM   2469  HA  ASP A 157       9.746   9.655 -18.337  1.00  8.290          H  
ATOM   2470 1HB  ASP A 157       7.317   7.856 -18.543  1.00 11.850          H  
ATOM   2471 2HB  ASP A 157       7.613   8.859 -17.137  1.00 11.850          H  
ATOM   2472  N   ILE A 158       9.800   6.435 -17.706  1.00  6.760          N  
ATOM   2473  CA  ILE A 158      10.370   5.451 -16.805  1.00  6.790          C  
ATOM   2474  C   ILE A 158      11.882   5.528 -16.807  1.00  7.420          C  
ATOM   2475  O   ILE A 158      12.497   5.475 -15.741  1.00  7.360          O  
ATOM   2476  CB  ILE A 158       9.922   4.024 -17.139  1.00  9.490          C  
ATOM   2477  CG1 ILE A 158       8.365   3.888 -16.962  1.00  9.490          C  
ATOM   2478  CG2 ILE A 158      10.708   3.021 -16.259  1.00  9.490          C  
ATOM   2479  CD1 ILE A 158       7.790   4.166 -15.583  1.00  9.490          C  
ATOM   2480  H   ILE A 158       9.251   6.139 -18.523  1.00  8.110          H  
ATOM   2481  HA  ILE A 158      10.053   5.683 -15.799  1.00  8.150          H  
ATOM   2482  HB  ILE A 158      10.132   3.813 -18.190  1.00 11.390          H  
ATOM   2483 1HG1 ILE A 158       7.887   4.564 -17.651  1.00 11.390          H  
ATOM   2484 2HG1 ILE A 158       8.101   2.902 -17.233  1.00 11.390          H  
ATOM   2485 1HG2 ILE A 158      10.424   2.024 -16.488  1.00 11.390          H  
ATOM   2486 2HG2 ILE A 158      11.772   3.110 -16.447  1.00 11.390          H  
ATOM   2487 3HG2 ILE A 158      10.525   3.218 -15.213  1.00 11.390          H  
ATOM   2488 1HD1 ILE A 158       6.708   4.021 -15.614  1.00 11.390          H  
ATOM   2489 2HD1 ILE A 158       8.209   3.499 -14.874  1.00 11.390          H  
ATOM   2490 3HD1 ILE A 158       7.992   5.185 -15.282  1.00 11.390          H  
ATOM   2491  N   SER A 159      12.502   5.663 -17.973  1.00  8.090          N  
ATOM   2492  CA  SER A 159      13.950   5.725 -18.023  1.00  8.830          C  
ATOM   2493  C   SER A 159      14.451   6.771 -17.027  1.00  8.800          C  
ATOM   2494  O   SER A 159      15.359   6.493 -16.232  1.00  9.110          O  
ATOM   2495  CB  SER A 159      14.407   6.079 -19.424  1.00 12.070          C  
ATOM   2496  OG  SER A 159      15.804   6.136 -19.499  1.00 12.070          O  
ATOM   2497  H   SER A 159      11.961   5.678 -18.841  1.00  9.710          H  
ATOM   2498  HA  SER A 159      14.354   4.751 -17.749  1.00 10.600          H  
ATOM   2499 1HB  SER A 159      14.023   5.343 -20.126  1.00 14.480          H  
ATOM   2500 2HB  SER A 159      13.989   7.041 -19.707  1.00 14.480          H  
ATOM   2501  HG  SER A 159      16.013   6.509 -20.357  1.00 14.480          H  
ATOM   2502  N   ARG A 160      13.836   7.966 -17.037  1.00  8.550          N  
ATOM   2503  CA  ARG A 160      14.240   9.011 -16.097  1.00  8.700          C  
ATOM   2504  C   ARG A 160      13.995   8.550 -14.646  1.00  8.270          C  
ATOM   2505  O   ARG A 160      14.844   8.761 -13.769  1.00  8.560          O  
ATOM   2506  CB  ARG A 160      13.476  10.295 -16.370  1.00 12.120          C  
ATOM   2507  CG  ARG A 160      13.840  10.967 -17.691  1.00 12.120          C  
ATOM   2508  CD  ARG A 160      13.323  12.366 -17.797  1.00 12.120          C  
ATOM   2509  NE  ARG A 160      11.878  12.417 -17.629  1.00 12.120          N  
ATOM   2510  CZ  ARG A 160      10.945  12.204 -18.584  1.00 12.120          C  
ATOM   2511  NH1 ARG A 160      11.271  11.899 -19.825  1.00 12.120          N  
ATOM   2512  NH2 ARG A 160       9.675  12.281 -18.247  1.00 12.120          N  
ATOM   2513  H   ARG A 160      13.105   8.132 -17.740  1.00 10.260          H  
ATOM   2514  HA  ARG A 160      15.305   9.201 -16.228  1.00 10.440          H  
ATOM   2515 1HB  ARG A 160      12.407  10.074 -16.400  1.00 14.540          H  
ATOM   2516 2HB  ARG A 160      13.645  11.006 -15.566  1.00 14.540          H  
ATOM   2517 1HG  ARG A 160      14.925  10.991 -17.792  1.00 14.540          H  
ATOM   2518 2HG  ARG A 160      13.418  10.380 -18.509  1.00 14.540          H  
ATOM   2519 1HD  ARG A 160      13.777  12.976 -17.015  1.00 14.540          H  
ATOM   2520 2HD  ARG A 160      13.578  12.783 -18.768  1.00 14.540          H  
ATOM   2521  HE  ARG A 160      11.536  12.641 -16.704  1.00 14.540          H  
ATOM   2522 1HH1 ARG A 160      12.237  11.821 -20.094  1.00 14.540          H  
ATOM   2523 2HH1 ARG A 160      10.535  11.743 -20.508  1.00 14.540          H  
ATOM   2524 1HH2 ARG A 160       9.412  12.497 -17.302  1.00 14.540          H  
ATOM   2525 2HH2 ARG A 160       8.939  12.053 -18.930  1.00 14.540          H  
ATOM   2526  N   GLY A 161      12.843   7.898 -14.418  1.00  7.660          N  
ATOM   2527  CA  GLY A 161      12.453   7.348 -13.120  1.00  7.360          C  
ATOM   2528  C   GLY A 161      13.439   6.307 -12.569  1.00  7.630          C  
ATOM   2529  O   GLY A 161      13.608   6.197 -11.357  1.00  7.540          O  
ATOM   2530  H   GLY A 161      12.166   7.829 -15.187  1.00  9.190          H  
ATOM   2531 1HA  GLY A 161      12.340   8.161 -12.403  1.00  8.830          H  
ATOM   2532 2HA  GLY A 161      11.476   6.884 -13.232  1.00  8.830          H  
ATOM   2533  N   VAL A 162      14.063   5.533 -13.458  1.00  8.050          N  
ATOM   2534  CA  VAL A 162      15.055   4.531 -13.087  1.00  8.420          C  
ATOM   2535  C   VAL A 162      16.374   5.209 -12.713  1.00  8.450          C  
ATOM   2536  O   VAL A 162      17.043   4.796 -11.764  1.00  8.720          O  
ATOM   2537  CB  VAL A 162      15.217   3.474 -14.196  1.00 11.640          C  
ATOM   2538  CG1 VAL A 162      16.371   2.513 -13.889  1.00 11.640          C  
ATOM   2539  CG2 VAL A 162      13.931   2.686 -14.273  1.00 11.640          C  
ATOM   2540  H   VAL A 162      13.801   5.640 -14.443  1.00  9.660          H  
ATOM   2541  HA  VAL A 162      14.689   4.009 -12.204  1.00 10.100          H  
ATOM   2542  HB  VAL A 162      15.414   3.974 -15.150  1.00 13.970          H  
ATOM   2543 1HG1 VAL A 162      16.449   1.770 -14.682  1.00 13.970          H  
ATOM   2544 2HG1 VAL A 162      17.306   3.057 -13.832  1.00 13.970          H  
ATOM   2545 3HG1 VAL A 162      16.191   2.005 -12.938  1.00 13.970          H  
ATOM   2546 1HG2 VAL A 162      14.002   1.938 -15.057  1.00 13.970          H  
ATOM   2547 2HG2 VAL A 162      13.760   2.202 -13.316  1.00 13.970          H  
ATOM   2548 3HG2 VAL A 162      13.108   3.354 -14.485  1.00 13.970          H  
ATOM   2549  N   ASP A 163      16.819   6.206 -13.500  1.00  8.410          N  
ATOM   2550  CA  ASP A 163      18.052   6.923 -13.133  1.00  8.600          C  
ATOM   2551  C   ASP A 163      17.892   7.557 -11.743  1.00  8.820          C  
ATOM   2552  O   ASP A 163      18.826   7.593 -10.931  1.00  9.150          O  
ATOM   2553  CB  ASP A 163      18.407   8.031 -14.129  1.00 11.960          C  
ATOM   2554  CG  ASP A 163      18.971   7.563 -15.478  1.00 11.960          C  
ATOM   2555  OD1 ASP A 163      19.342   6.416 -15.628  1.00 11.960          O  
ATOM   2556  OD2 ASP A 163      19.056   8.398 -16.348  1.00 11.960          O  
ATOM   2557  H   ASP A 163      16.291   6.447 -14.350  1.00 10.090          H  
ATOM   2558  HA  ASP A 163      18.873   6.211 -13.097  1.00 10.320          H  
ATOM   2559 1HB  ASP A 163      17.502   8.613 -14.329  1.00 14.360          H  
ATOM   2560 2HB  ASP A 163      19.125   8.707 -13.670  1.00 14.360          H  
ATOM   2561  N   ALA A 164      16.684   8.032 -11.444  1.00  8.900          N  
ATOM   2562  CA  ALA A 164      16.381   8.618 -10.148  1.00  9.370          C  
ATOM   2563  C   ALA A 164      16.130   7.492  -9.157  1.00  9.040          C  
ATOM   2564  O   ALA A 164      14.998   7.257  -8.733  1.00  8.730          O  
ATOM   2565  CB  ALA A 164      15.164   9.518 -10.240  1.00 12.930          C  
ATOM   2566  H   ALA A 164      15.955   8.016 -12.165  1.00 10.680          H  
ATOM   2567  HA  ALA A 164      17.242   9.193  -9.813  1.00 11.240          H  
ATOM   2568 1HB  ALA A 164      14.951   9.946  -9.262  1.00 15.520          H  
ATOM   2569 2HB  ALA A 164      15.356  10.314 -10.957  1.00 15.520          H  
ATOM   2570 3HB  ALA A 164      14.311   8.925 -10.576  1.00 15.520          H  
ATOM   2571  N   LYS A 165      17.206   6.819  -8.749  1.00  9.320          N  
ATOM   2572  CA  LYS A 165      17.118   5.586  -7.957  1.00  9.350          C  
ATOM   2573  C   LYS A 165      16.722   5.791  -6.501  1.00  9.830          C  
ATOM   2574  O   LYS A 165      17.507   5.550  -5.582  1.00 10.150          O  
ATOM   2575  CB  LYS A 165      18.466   4.855  -8.004  1.00 13.080          C  
ATOM   2576  CG  LYS A 165      18.814   4.427  -9.386  1.00 13.080          C  
ATOM   2577  CD  LYS A 165      20.106   3.667  -9.528  1.00 13.080          C  
ATOM   2578  CE  LYS A 165      20.481   3.621 -11.019  1.00 13.080          C  
ATOM   2579  NZ  LYS A 165      19.383   3.138 -11.855  1.00 13.080          N  
ATOM   2580  H   LYS A 165      18.092   7.131  -9.149  1.00 11.180          H  
ATOM   2581  HA  LYS A 165      16.370   4.954  -8.425  1.00 11.220          H  
ATOM   2582 1HB  LYS A 165      19.256   5.503  -7.625  1.00 15.690          H  
ATOM   2583 2HB  LYS A 165      18.424   3.973  -7.374  1.00 15.690          H  
ATOM   2584 1HG  LYS A 165      18.005   3.784  -9.728  1.00 15.690          H  
ATOM   2585 2HG  LYS A 165      18.860   5.289 -10.025  1.00 15.690          H  
ATOM   2586 1HD  LYS A 165      20.901   4.155  -8.962  1.00 15.690          H  
ATOM   2587 2HD  LYS A 165      19.991   2.651  -9.172  1.00 15.690          H  
ATOM   2588 1HE  LYS A 165      20.755   4.623 -11.346  1.00 15.690          H  
ATOM   2589 2HE  LYS A 165      21.319   2.959 -11.166  1.00 15.690          H  
ATOM   2590 1HZ  LYS A 165      19.653   3.120 -12.822  1.00 15.690          H  
ATOM   2591 2HZ  LYS A 165      19.110   2.183 -11.598  1.00 15.690          H  
ATOM   2592 3HZ  LYS A 165      18.560   3.762 -11.756  1.00 15.690          H  
ATOM   2593  N   ILE A 166      15.484   6.225  -6.320  1.00 10.050          N  
ATOM   2594  CA  ILE A 166      14.910   6.482  -5.016  1.00 10.650          C  
ATOM   2595  C   ILE A 166      13.830   5.416  -4.835  1.00 10.860          C  
ATOM   2596  O   ILE A 166      12.994   5.247  -5.722  1.00 10.720          O  
ATOM   2597  CB  ILE A 166      14.268   7.881  -4.957  1.00 14.670          C  
ATOM   2598  CG1 ILE A 166      15.225   8.985  -5.542  1.00 14.670          C  
ATOM   2599  CG2 ILE A 166      13.957   8.196  -3.501  1.00 14.670          C  
ATOM   2600  CD1 ILE A 166      16.563   9.146  -4.878  1.00 14.670          C  
ATOM   2601  H   ILE A 166      14.943   6.420  -7.161  1.00 12.060          H  
ATOM   2602  HA  ILE A 166      15.655   6.359  -4.237  1.00 12.780          H  
ATOM   2603  HB  ILE A 166      13.357   7.881  -5.543  1.00 17.600          H  
ATOM   2604 1HG1 ILE A 166      15.400   8.751  -6.586  1.00 17.600          H  
ATOM   2605 2HG1 ILE A 166      14.708   9.941  -5.491  1.00 17.600          H  
ATOM   2606 1HG2 ILE A 166      13.476   9.168  -3.424  1.00 17.600          H  
ATOM   2607 2HG2 ILE A 166      13.316   7.447  -3.119  1.00 17.600          H  
ATOM   2608 3HG2 ILE A 166      14.858   8.195  -2.913  1.00 17.600          H  
ATOM   2609 1HD1 ILE A 166      17.123   9.930  -5.387  1.00 17.600          H  
ATOM   2610 2HD1 ILE A 166      16.453   9.424  -3.839  1.00 17.600          H  
ATOM   2611 3HD1 ILE A 166      17.114   8.220  -4.951  1.00 17.600          H  
ATOM   2612  N   ILE A 167      13.813   4.713  -3.700  1.00 11.340          N  
ATOM   2613  CA  ILE A 167      12.812   3.654  -3.543  1.00 11.730          C  
ATOM   2614  C   ILE A 167      11.909   3.851  -2.337  1.00 12.290          C  
ATOM   2615  O   ILE A 167      12.241   4.578  -1.402  1.00 12.620          O  
ATOM   2616  CB  ILE A 167      13.462   2.258  -3.421  1.00 16.270          C  
ATOM   2617  CG1 ILE A 167      14.349   2.173  -2.150  1.00 16.270          C  
ATOM   2618  CG2 ILE A 167      14.282   1.975  -4.686  1.00 16.270          C  
ATOM   2619  CD1 ILE A 167      14.829   0.773  -1.806  1.00 16.270          C  
ATOM   2620  H   ILE A 167      14.493   4.940  -2.967  1.00 13.610          H  
ATOM   2621  HA  ILE A 167      12.180   3.655  -4.425  1.00 14.080          H  
ATOM   2622  HB  ILE A 167      12.686   1.510  -3.322  1.00 19.520          H  
ATOM   2623 1HG1 ILE A 167      15.226   2.810  -2.287  1.00 19.520          H  
ATOM   2624 2HG1 ILE A 167      13.791   2.536  -1.290  1.00 19.520          H  
ATOM   2625 1HG2 ILE A 167      14.728   0.990  -4.649  1.00 19.520          H  
ATOM   2626 2HG2 ILE A 167      13.631   2.032  -5.525  1.00 19.520          H  
ATOM   2627 3HG2 ILE A 167      15.072   2.723  -4.788  1.00 19.520          H  
ATOM   2628 1HD1 ILE A 167      15.440   0.821  -0.908  1.00 19.520          H  
ATOM   2629 2HD1 ILE A 167      13.971   0.130  -1.629  1.00 19.520          H  
ATOM   2630 3HD1 ILE A 167      15.430   0.361  -2.609  1.00 19.520          H  
ATOM   2631  N   SER A 168      10.774   3.143  -2.350  1.00 12.550          N  
ATOM   2632  CA  SER A 168       9.774   3.202  -1.283  1.00 13.180          C  
ATOM   2633  C   SER A 168       9.624   1.887  -0.510  1.00 13.900          C  
ATOM   2634  O   SER A 168       9.160   0.881  -1.081  1.00 14.000          O  
ATOM   2635  CB  SER A 168       8.423   3.512  -1.926  1.00 18.200          C  
ATOM   2636  OG  SER A 168       8.418   4.749  -2.581  1.00 18.200          O  
ATOM   2637  H   SER A 168      10.584   2.562  -3.153  1.00 15.060          H  
ATOM   2638  HA  SER A 168      10.055   3.972  -0.571  1.00 15.820          H  
ATOM   2639 1HB  SER A 168       8.178   2.728  -2.636  1.00 21.840          H  
ATOM   2640 2HB  SER A 168       7.660   3.507  -1.178  1.00 21.840          H  
ATOM   2641  HG  SER A 168       9.050   4.637  -3.302  1.00 21.840          H  
ATOM   2642  N   ALA A 169      10.024   1.888   0.780  1.00 14.510          N  
ATOM   2643  CA  ALA A 169       9.880   0.677   1.599  1.00 15.350          C  
ATOM   2644  C   ALA A 169       8.902   0.845   2.758  1.00 15.780          C  
ATOM   2645  O   ALA A 169       7.749   0.424   2.706  1.00 15.860          O  
ATOM   2646  CB  ALA A 169      11.235   0.266   2.159  1.00 21.150          C  
ATOM   2647  H   ALA A 169      10.427   2.745   1.181  1.00 17.410          H  
ATOM   2648  HA  ALA A 169       9.473  -0.090   0.965  1.00 18.420          H  
ATOM   2649 1HB  ALA A 169      11.124  -0.651   2.741  1.00 25.380          H  
ATOM   2650 2HB  ALA A 169      11.942   0.106   1.360  1.00 25.380          H  
ATOM   2651 3HB  ALA A 169      11.617   1.046   2.796  1.00 25.380          H  
ATOM   2652  N   ASP A 170       9.377   1.492   3.819  1.00 16.180          N  
ATOM   2653  CA  ASP A 170       8.581   1.799   4.986  1.00 16.720          C  
ATOM   2654  C   ASP A 170       8.423   3.278   4.838  1.00 16.860          C  
ATOM   2655  O   ASP A 170       7.399   3.908   5.137  1.00 17.210          O  
ATOM   2656  CB  ASP A 170       9.367   1.391   6.228  1.00 23.190          C  
ATOM   2657  CG  ASP A 170       9.643  -0.131   6.227  1.00 23.190          C  
ATOM   2658  OD1 ASP A 170       8.716  -0.873   6.353  1.00 23.190          O  
ATOM   2659  OD2 ASP A 170      10.785  -0.531   6.032  1.00 23.190          O  
ATOM   2660  H   ASP A 170      10.322   1.841   3.814  1.00 19.420          H  
ATOM   2661  HA  ASP A 170       7.610   1.303   4.944  1.00 20.060          H  
ATOM   2662 1HB  ASP A 170      10.314   1.930   6.266  1.00 27.830          H  
ATOM   2663 2HB  ASP A 170       8.801   1.653   7.122  1.00 27.830          H  
ATOM   2664  N   MET A 171       9.514   3.794   4.312  1.00 16.710          N  
ATOM   2665  CA  MET A 171       9.777   5.179   4.019  1.00 16.940          C  
ATOM   2666  C   MET A 171      10.620   5.242   2.769  1.00 16.390          C  
ATOM   2667  O   MET A 171      11.266   4.246   2.407  1.00 16.420          O  
ATOM   2668  CB  MET A 171      10.454   5.858   5.213  1.00 23.620          C  
ATOM   2669  CG  MET A 171      11.810   5.248   5.661  1.00 23.620          C  
ATOM   2670  SD  MET A 171      13.246   5.712   4.656  1.00 23.620          S  
ATOM   2671  CE  MET A 171      13.480   7.451   4.991  1.00 23.620          C  
ATOM   2672  H   MET A 171      10.256   3.128   4.122  1.00 20.050          H  
ATOM   2673  HA  MET A 171       8.843   5.690   3.802  1.00 20.330          H  
ATOM   2674 1HB  MET A 171      10.602   6.906   4.986  1.00 28.350          H  
ATOM   2675 2HB  MET A 171       9.785   5.808   6.071  1.00 28.350          H  
ATOM   2676 1HG  MET A 171      12.004   5.558   6.685  1.00 28.350          H  
ATOM   2677 2HG  MET A 171      11.733   4.164   5.656  1.00 28.350          H  
ATOM   2678 1HE  MET A 171      14.337   7.814   4.421  1.00 28.350          H  
ATOM   2679 2HE  MET A 171      12.598   8.009   4.682  1.00 28.350          H  
ATOM   2680 3HE  MET A 171      13.660   7.603   6.054  1.00 28.350          H  
ATOM   2681  N   VAL A 172      10.626   6.405   2.145  1.00 16.030          N  
ATOM   2682  CA  VAL A 172      11.444   6.677   0.976  1.00 15.670          C  
ATOM   2683  C   VAL A 172      12.873   7.146   1.217  1.00 14.990          C  
ATOM   2684  O   VAL A 172      13.118   8.104   1.955  1.00 15.050          O  
ATOM   2685  CB  VAL A 172      10.712   7.681   0.107  1.00 22.080          C  
ATOM   2686  CG1 VAL A 172      11.528   8.115  -1.044  1.00 22.080          C  
ATOM   2687  CG2 VAL A 172       9.531   7.010  -0.400  1.00 22.080          C  
ATOM   2688  H   VAL A 172       9.989   7.134   2.479  1.00 19.240          H  
ATOM   2689  HA  VAL A 172      11.503   5.749   0.428  1.00 18.800          H  
ATOM   2690  HB  VAL A 172      10.438   8.559   0.696  1.00 26.500          H  
ATOM   2691 1HG1 VAL A 172      10.949   8.805  -1.633  1.00 26.500          H  
ATOM   2692 2HG1 VAL A 172      12.438   8.616  -0.719  1.00 26.500          H  
ATOM   2693 3HG1 VAL A 172      11.771   7.238  -1.620  1.00 26.500          H  
ATOM   2694 1HG2 VAL A 172       9.012   7.687  -1.014  1.00 26.500          H  
ATOM   2695 2HG2 VAL A 172       9.834   6.163  -0.977  1.00 26.500          H  
ATOM   2696 3HG2 VAL A 172       8.906   6.695   0.414  1.00 26.500          H  
ATOM   2697  N   SER A 173      13.808   6.505   0.509  1.00 14.460          N  
ATOM   2698  CA  SER A 173      15.226   6.855   0.602  1.00 13.890          C  
ATOM   2699  C   SER A 173      15.986   6.647  -0.717  1.00 13.580          C  
ATOM   2700  O   SER A 173      15.519   5.957  -1.634  1.00 13.890          O  
ATOM   2701  CB  SER A 173      15.913   6.061   1.698  1.00 19.670          C  
ATOM   2702  OG  SER A 173      15.983   4.695   1.388  1.00 19.670          O  
ATOM   2703  H   SER A 173      13.493   5.739  -0.094  1.00 17.350          H  
ATOM   2704  HA  SER A 173      15.293   7.912   0.861  1.00 16.670          H  
ATOM   2705 1HB  SER A 173      16.918   6.449   1.848  1.00 23.610          H  
ATOM   2706 2HB  SER A 173      15.375   6.196   2.626  1.00 23.610          H  
ATOM   2707  HG  SER A 173      16.479   4.286   2.100  1.00 23.610          H  
ATOM   2708  N   GLU A 174      17.158   7.287  -0.809  1.00 13.130          N  
ATOM   2709  CA  GLU A 174      18.051   7.216  -1.972  1.00 12.980          C  
ATOM   2710  C   GLU A 174      18.996   6.021  -1.946  1.00 12.190          C  
ATOM   2711  O   GLU A 174      19.645   5.760  -0.927  1.00 11.970          O  
ATOM   2712  CB  GLU A 174      18.862   8.520  -2.048  1.00 18.230          C  
ATOM   2713  CG  GLU A 174      19.800   8.664  -3.242  1.00 18.230          C  
ATOM   2714  CD  GLU A 174      20.470  10.012  -3.280  1.00 18.230          C  
ATOM   2715  OE1 GLU A 174      20.271  10.772  -2.360  1.00 18.230          O  
ATOM   2716  OE2 GLU A 174      21.166  10.294  -4.226  1.00 18.230          O  
ATOM   2717  H   GLU A 174      17.454   7.843  -0.017  1.00 15.760          H  
ATOM   2718  HA  GLU A 174      17.440   7.127  -2.866  1.00 15.580          H  
ATOM   2719 1HB  GLU A 174      18.179   9.369  -2.060  1.00 21.880          H  
ATOM   2720 2HB  GLU A 174      19.471   8.613  -1.149  1.00 21.880          H  
ATOM   2721 1HG  GLU A 174      20.577   7.898  -3.175  1.00 21.880          H  
ATOM   2722 2HG  GLU A 174      19.267   8.498  -4.164  1.00 21.880          H  
ATOM   2723  N   GLU A 175      19.094   5.310  -3.074  1.00 11.950          N  
ATOM   2724  CA  GLU A 175      20.024   4.195  -3.207  1.00 11.390          C  
ATOM   2725  C   GLU A 175      21.338   4.673  -3.796  1.00 11.840          C  
ATOM   2726  O   GLU A 175      21.367   5.573  -4.639  1.00 12.460          O  
ATOM   2727  CB  GLU A 175      19.429   3.082  -4.081  1.00 16.170          C  
ATOM   2728  CG  GLU A 175      18.197   2.437  -3.489  1.00 16.170          C  
ATOM   2729  CD  GLU A 175      18.541   1.594  -2.294  1.00 16.170          C  
ATOM   2730  OE1 GLU A 175      19.304   0.676  -2.440  1.00 16.170          O  
ATOM   2731  OE2 GLU A 175      18.109   1.913  -1.225  1.00 16.170          O  
ATOM   2732  H   GLU A 175      18.504   5.541  -3.881  1.00 14.340          H  
ATOM   2733  HA  GLU A 175      20.223   3.788  -2.213  1.00 13.670          H  
ATOM   2734 1HB  GLU A 175      19.158   3.489  -5.053  1.00 19.400          H  
ATOM   2735 2HB  GLU A 175      20.177   2.305  -4.249  1.00 19.400          H  
ATOM   2736 1HG  GLU A 175      17.498   3.219  -3.186  1.00 19.400          H  
ATOM   2737 2HG  GLU A 175      17.711   1.823  -4.244  1.00 19.400          H  
ATOM   2738  N   PHE A 176      22.432   4.036  -3.404  1.00 11.700          N  
ATOM   2739  CA  PHE A 176      23.735   4.391  -3.945  1.00 12.310          C  
ATOM   2740  C   PHE A 176      24.403   3.174  -4.543  1.00 12.260          C  
ATOM   2741  O   PHE A 176      24.215   2.054  -4.062  1.00 11.810          O  
ATOM   2742  CB  PHE A 176      24.599   5.010  -2.849  1.00 16.990          C  
ATOM   2743  CG  PHE A 176      24.010   6.293  -2.310  1.00 16.990          C  
ATOM   2744  CD1 PHE A 176      23.115   6.267  -1.250  1.00 16.990          C  
ATOM   2745  CD2 PHE A 176      24.327   7.518  -2.871  1.00 16.990          C  
ATOM   2746  CE1 PHE A 176      22.556   7.420  -0.765  1.00 16.990          C  
ATOM   2747  CE2 PHE A 176      23.766   8.677  -2.380  1.00 16.990          C  
ATOM   2748  CZ  PHE A 176      22.881   8.624  -1.326  1.00 16.990          C  
ATOM   2749  H   PHE A 176      22.353   3.297  -2.715  1.00 14.040          H  
ATOM   2750  HA  PHE A 176      23.601   5.128  -4.740  1.00 14.770          H  
ATOM   2751 1HB  PHE A 176      24.712   4.306  -2.026  1.00 20.390          H  
ATOM   2752 2HB  PHE A 176      25.593   5.221  -3.242  1.00 20.390          H  
ATOM   2753  HD1 PHE A 176      22.842   5.314  -0.801  1.00 20.390          H  
ATOM   2754  HD2 PHE A 176      25.020   7.565  -3.710  1.00 20.390          H  
ATOM   2755  HE1 PHE A 176      21.843   7.373   0.060  1.00 20.390          H  
ATOM   2756  HE2 PHE A 176      24.010   9.641  -2.829  1.00 20.390          H  
ATOM   2757  HZ  PHE A 176      22.429   9.544  -0.951  1.00 20.390          H  
ATOM   2758  N   LEU A 177      25.185   3.375  -5.591  1.00 12.870          N  
ATOM   2759  CA  LEU A 177      25.850   2.246  -6.209  1.00 13.050          C  
ATOM   2760  C   LEU A 177      27.345   2.292  -5.970  1.00 13.380          C  
ATOM   2761  O   LEU A 177      27.956   3.355  -6.077  1.00 13.810          O  
ATOM   2762  CB  LEU A 177      25.609   2.292  -7.713  1.00 18.200          C  
ATOM   2763  CG  LEU A 177      24.146   2.461  -8.181  1.00 18.200          C  
ATOM   2764  CD1 LEU A 177      24.168   2.490  -9.673  1.00 18.200          C  
ATOM   2765  CD2 LEU A 177      23.239   1.368  -7.635  1.00 18.200          C  
ATOM   2766  H   LEU A 177      25.320   4.306  -5.957  1.00 15.440          H  
ATOM   2767  HA  LEU A 177      25.466   1.322  -5.789  1.00 15.660          H  
ATOM   2768 1HB  LEU A 177      26.189   3.115  -8.128  1.00 21.840          H  
ATOM   2769 2HB  LEU A 177      25.985   1.361  -8.146  1.00 21.840          H  
ATOM   2770  HG  LEU A 177      23.763   3.424  -7.838  1.00 21.840          H  
ATOM   2771 1HD1 LEU A 177      23.177   2.638 -10.037  1.00 21.840          H  
ATOM   2772 2HD1 LEU A 177      24.805   3.307 -10.010  1.00 21.840          H  
ATOM   2773 3HD1 LEU A 177      24.562   1.556 -10.051  1.00 21.840          H  
ATOM   2774 1HD2 LEU A 177      22.224   1.525  -7.997  1.00 21.840          H  
ATOM   2775 2HD2 LEU A 177      23.593   0.422  -7.964  1.00 21.840          H  
ATOM   2776 3HD2 LEU A 177      23.231   1.390  -6.549  1.00 21.840          H  
ATOM   2777  N   SER A 178      27.945   1.130  -5.730  1.00 13.300          N  
ATOM   2778  CA  SER A 178      29.394   1.010  -5.592  1.00 13.660          C  
ATOM   2779  C   SER A 178      29.983   0.169  -6.728  1.00 14.100          C  
ATOM   2780  O   SER A 178      31.199  -0.025  -6.811  1.00 14.980          O  
ATOM   2781  CB  SER A 178      29.736   0.370  -4.264  1.00 18.980          C  
ATOM   2782  OG  SER A 178      29.264  -0.949  -4.209  1.00 18.980          O  
ATOM   2783  H   SER A 178      27.381   0.302  -5.597  1.00 15.960          H  
ATOM   2784  HA  SER A 178      29.837   2.005  -5.635  1.00 16.390          H  
ATOM   2785 1HB  SER A 178      30.815   0.384  -4.115  1.00 22.780          H  
ATOM   2786 2HB  SER A 178      29.286   0.953  -3.463  1.00 22.780          H  
ATOM   2787  HG  SER A 178      29.380  -1.235  -3.298  1.00 22.780          H  
ATOM   2788  N   SER A 179      29.105  -0.358  -7.583  1.00 13.560          N  
ATOM   2789  CA  SER A 179      29.508  -1.245  -8.672  1.00 14.040          C  
ATOM   2790  C   SER A 179      28.444  -1.344  -9.766  1.00 13.860          C  
ATOM   2791  O   SER A 179      27.270  -1.027  -9.537  1.00 13.010          O  
ATOM   2792  CB  SER A 179      29.790  -2.641  -8.127  1.00 19.460          C  
ATOM   2793  OG  SER A 179      28.607  -3.310  -7.679  1.00 19.460          O  
ATOM   2794  H   SER A 179      28.138  -0.118  -7.468  1.00 16.270          H  
ATOM   2795  HA  SER A 179      30.421  -0.846  -9.119  1.00 16.850          H  
ATOM   2796 1HB  SER A 179      30.274  -3.238  -8.897  1.00 23.360          H  
ATOM   2797 2HB  SER A 179      30.491  -2.562  -7.298  1.00 23.360          H  
ATOM   2798  HG  SER A 179      28.933  -4.119  -7.249  1.00 23.360          H  
ATOM   2799  N   LYS A 180      28.855  -1.849 -10.943  1.00 14.730          N  
ATOM   2800  CA  LYS A 180      27.913  -2.119 -12.037  1.00 14.820          C  
ATOM   2801  C   LYS A 180      26.894  -3.176 -11.634  1.00 13.920          C  
ATOM   2802  O   LYS A 180      25.727  -3.101 -12.032  1.00 13.580          O  
ATOM   2803  CB  LYS A 180      28.645  -2.559 -13.305  1.00 20.710          C  
ATOM   2804  CG  LYS A 180      29.428  -1.451 -14.002  1.00 20.710          C  
ATOM   2805  CD  LYS A 180      30.123  -1.973 -15.259  1.00 20.710          C  
ATOM   2806  CE  LYS A 180      30.892  -0.869 -15.982  1.00 20.710          C  
ATOM   2807  NZ  LYS A 180      31.590  -1.382 -17.195  1.00 20.710          N  
ATOM   2808  H   LYS A 180      29.836  -2.053 -11.068  1.00 17.680          H  
ATOM   2809  HA  LYS A 180      27.371  -1.201 -12.260  1.00 17.780          H  
ATOM   2810 1HB  LYS A 180      29.337  -3.367 -13.066  1.00 24.850          H  
ATOM   2811 2HB  LYS A 180      27.920  -2.954 -14.018  1.00 24.850          H  
ATOM   2812 1HG  LYS A 180      28.742  -0.649 -14.277  1.00 24.850          H  
ATOM   2813 2HG  LYS A 180      30.172  -1.046 -13.319  1.00 24.850          H  
ATOM   2814 1HD  LYS A 180      30.819  -2.767 -14.987  1.00 24.850          H  
ATOM   2815 2HD  LYS A 180      29.378  -2.385 -15.941  1.00 24.850          H  
ATOM   2816 1HE  LYS A 180      30.196  -0.086 -16.279  1.00 24.850          H  
ATOM   2817 2HE  LYS A 180      31.632  -0.444 -15.303  1.00 24.850          H  
ATOM   2818 1HZ  LYS A 180      32.085  -0.624 -17.647  1.00 24.850          H  
ATOM   2819 2HZ  LYS A 180      32.248  -2.102 -16.930  1.00 24.850          H  
ATOM   2820 3HZ  LYS A 180      30.912  -1.767 -17.838  1.00 24.850          H  
ATOM   2821  N   TYR A 181      27.351  -4.169 -10.864  1.00 13.660          N  
ATOM   2822  CA  TYR A 181      26.501  -5.240 -10.363  1.00 12.960          C  
ATOM   2823  C   TYR A 181      25.396  -4.652  -9.509  1.00 11.720          C  
ATOM   2824  O   TYR A 181      24.224  -5.002  -9.673  1.00 11.160          O  
ATOM   2825  CB  TYR A 181      27.301  -6.255  -9.557  1.00 18.420          C  
ATOM   2826  CG  TYR A 181      26.443  -7.356  -8.977  1.00 18.420          C  
ATOM   2827  CD1 TYR A 181      26.042  -8.407  -9.784  1.00 18.420          C  
ATOM   2828  CD2 TYR A 181      26.059  -7.320  -7.644  1.00 18.420          C  
ATOM   2829  CE1 TYR A 181      25.273  -9.414  -9.264  1.00 18.420          C  
ATOM   2830  CE2 TYR A 181      25.286  -8.332  -7.128  1.00 18.420          C  
ATOM   2831  CZ  TYR A 181      24.896  -9.377  -7.934  1.00 18.420          C  
ATOM   2832  OH  TYR A 181      24.132 -10.386  -7.420  1.00 18.420          O  
ATOM   2833  H   TYR A 181      28.328  -4.169 -10.615  1.00 16.390          H  
ATOM   2834  HA  TYR A 181      26.036  -5.747 -11.208  1.00 15.550          H  
ATOM   2835 1HB  TYR A 181      28.058  -6.710 -10.194  1.00 22.110          H  
ATOM   2836 2HB  TYR A 181      27.814  -5.754  -8.740  1.00 22.110          H  
ATOM   2837  HD1 TYR A 181      26.340  -8.437 -10.832  1.00 22.110          H  
ATOM   2838  HD2 TYR A 181      26.370  -6.492  -7.006  1.00 22.110          H  
ATOM   2839  HE1 TYR A 181      24.967 -10.236  -9.902  1.00 22.110          H  
ATOM   2840  HE2 TYR A 181      24.985  -8.306  -6.084  1.00 22.110          H  
ATOM   2841  HH  TYR A 181      23.989 -10.231  -6.486  1.00 22.110          H  
ATOM   2842  N   THR A 182      25.775  -3.769  -8.578  1.00 11.410          N  
ATOM   2843  CA  THR A 182      24.808  -3.138  -7.694  1.00 10.340          C  
ATOM   2844  C   THR A 182      23.782  -2.424  -8.564  1.00 10.400          C  
ATOM   2845  O   THR A 182      22.580  -2.548  -8.334  1.00  9.610          O  
ATOM   2846  CB  THR A 182      25.456  -2.121  -6.730  1.00 14.900          C  
ATOM   2847  OG1 THR A 182      26.463  -2.764  -5.939  1.00 14.900          O  
ATOM   2848  CG2 THR A 182      24.374  -1.599  -5.766  1.00 14.900          C  
ATOM   2849  H   THR A 182      26.763  -3.563  -8.469  1.00 13.690          H  
ATOM   2850  HA  THR A 182      24.300  -3.908  -7.114  1.00 12.410          H  
ATOM   2851  HB  THR A 182      25.894  -1.293  -7.289  1.00 17.880          H  
ATOM   2852  HG1 THR A 182      27.249  -2.937  -6.488  1.00 17.880          H  
ATOM   2853 1HG2 THR A 182      24.817  -0.891  -5.070  1.00 17.880          H  
ATOM   2854 2HG2 THR A 182      23.585  -1.115  -6.306  1.00 17.880          H  
ATOM   2855 3HG2 THR A 182      23.954  -2.437  -5.211  1.00 17.880          H  
ATOM   2856  N   GLY A 183      24.261  -1.695  -9.588  1.00 11.500          N  
ATOM   2857  CA  GLY A 183      23.394  -0.987 -10.523  1.00 11.920          C  
ATOM   2858  C   GLY A 183      22.346  -1.929 -11.073  1.00 11.710          C  
ATOM   2859  O   GLY A 183      21.146  -1.640 -11.010  1.00 11.280          O  
ATOM   2860  H   GLY A 183      25.276  -1.608  -9.698  1.00 13.800          H  
ATOM   2861 1HA  GLY A 183      22.903  -0.153 -10.035  1.00 14.300          H  
ATOM   2862 2HA  GLY A 183      23.999  -0.590 -11.339  1.00 14.300          H  
ATOM   2863  N   GLN A 184      22.789  -3.067 -11.611  1.00 12.160          N  
ATOM   2864  CA  GLN A 184      21.858  -4.036 -12.160  1.00 12.220          C  
ATOM   2865  C   GLN A 184      20.801  -4.435 -11.143  1.00 10.990          C  
ATOM   2866  O   GLN A 184      19.604  -4.401 -11.449  1.00 10.870          O  
ATOM   2867  CB  GLN A 184      22.589  -5.314 -12.580  1.00 17.080          C  
ATOM   2868  CG  GLN A 184      21.679  -6.367 -13.148  1.00 17.080          C  
ATOM   2869  CD  GLN A 184      22.353  -7.675 -13.378  1.00 17.080          C  
ATOM   2870  OE1 GLN A 184      23.566  -7.841 -13.199  1.00 17.080          O  
ATOM   2871  NE2 GLN A 184      21.548  -8.637 -13.773  1.00 17.080          N  
ATOM   2872  H   GLN A 184      23.804  -3.228 -11.655  1.00 14.590          H  
ATOM   2873  HA  GLN A 184      21.361  -3.592 -13.021  1.00 14.660          H  
ATOM   2874 1HB  GLN A 184      23.352  -5.073 -13.319  1.00 20.500          H  
ATOM   2875 2HB  GLN A 184      23.091  -5.748 -11.724  1.00 20.500          H  
ATOM   2876 1HG  GLN A 184      20.863  -6.550 -12.465  1.00 20.500          H  
ATOM   2877 2HG  GLN A 184      21.281  -6.020 -14.100  1.00 20.500          H  
ATOM   2878 1HE2 GLN A 184      21.898  -9.553 -13.954  1.00 20.500          H  
ATOM   2879 2HE2 GLN A 184      20.544  -8.419 -13.885  1.00 20.500          H  
ATOM   2880  N   MET A 185      21.235  -4.788  -9.929  1.00 10.170          N  
ATOM   2881  CA  MET A 185      20.299  -5.246  -8.915  1.00  9.050          C  
ATOM   2882  C   MET A 185      19.268  -4.165  -8.590  1.00  8.360          C  
ATOM   2883  O   MET A 185      18.071  -4.457  -8.512  1.00  8.020          O  
ATOM   2884  CB  MET A 185      21.059  -5.648  -7.639  1.00 13.120          C  
ATOM   2885  CG  MET A 185      22.036  -6.874  -7.756  1.00 13.120          C  
ATOM   2886  SD  MET A 185      21.271  -8.463  -8.184  1.00 13.120          S  
ATOM   2887  CE  MET A 185      21.535  -8.599  -9.949  1.00 13.120          C  
ATOM   2888  H   MET A 185      22.247  -4.780  -9.746  1.00 12.200          H  
ATOM   2889  HA  MET A 185      19.759  -6.107  -9.308  1.00 10.860          H  
ATOM   2890 1HB  MET A 185      21.655  -4.796  -7.307  1.00 15.740          H  
ATOM   2891 2HB  MET A 185      20.343  -5.867  -6.848  1.00 15.740          H  
ATOM   2892 1HG  MET A 185      22.785  -6.655  -8.511  1.00 15.740          H  
ATOM   2893 2HG  MET A 185      22.554  -6.996  -6.807  1.00 15.740          H  
ATOM   2894 1HE  MET A 185      21.110  -9.531 -10.310  1.00 15.740          H  
ATOM   2895 2HE  MET A 185      21.047  -7.774 -10.454  1.00 15.740          H  
ATOM   2896 3HE  MET A 185      22.599  -8.577 -10.168  1.00 15.740          H  
ATOM   2897  N   ILE A 186      19.717  -2.906  -8.463  1.00  8.460          N  
ATOM   2898  CA  ILE A 186      18.802  -1.822  -8.129  1.00  8.180          C  
ATOM   2899  C   ILE A 186      17.804  -1.557  -9.245  1.00  9.050          C  
ATOM   2900  O   ILE A 186      16.633  -1.324  -8.943  1.00  8.860          O  
ATOM   2901  CB  ILE A 186      19.534  -0.505  -7.753  1.00 11.560          C  
ATOM   2902  CG1 ILE A 186      20.421  -0.700  -6.454  1.00 11.560          C  
ATOM   2903  CG2 ILE A 186      18.495   0.664  -7.532  1.00 11.560          C  
ATOM   2904  CD1 ILE A 186      19.711  -1.129  -5.183  1.00 11.560          C  
ATOM   2905  H   ILE A 186      20.724  -2.731  -8.540  1.00 10.150          H  
ATOM   2906  HA  ILE A 186      18.225  -2.125  -7.270  1.00  9.820          H  
ATOM   2907  HB  ILE A 186      20.217  -0.235  -8.564  1.00 13.880          H  
ATOM   2908 1HG1 ILE A 186      21.175  -1.439  -6.668  1.00 13.880          H  
ATOM   2909 2HG1 ILE A 186      20.913   0.244  -6.243  1.00 13.880          H  
ATOM   2910 1HG2 ILE A 186      19.034   1.570  -7.274  1.00 13.880          H  
ATOM   2911 2HG2 ILE A 186      17.917   0.841  -8.439  1.00 13.880          H  
ATOM   2912 3HG2 ILE A 186      17.810   0.415  -6.725  1.00 13.880          H  
ATOM   2913 1HD1 ILE A 186      20.447  -1.208  -4.381  1.00 13.880          H  
ATOM   2914 2HD1 ILE A 186      18.962  -0.394  -4.894  1.00 13.880          H  
ATOM   2915 3HD1 ILE A 186      19.239  -2.090  -5.315  1.00 13.880          H  
ATOM   2916  N   ASP A 187      18.227  -1.534 -10.519  1.00 10.170          N  
ATOM   2917  CA  ASP A 187      17.256  -1.282 -11.590  1.00 11.110          C  
ATOM   2918  C   ASP A 187      16.164  -2.360 -11.623  1.00 10.890          C  
ATOM   2919  O   ASP A 187      14.969  -2.071 -11.792  1.00 11.260          O  
ATOM   2920  CB  ASP A 187      17.922  -1.273 -12.971  1.00 15.180          C  
ATOM   2921  CG  ASP A 187      18.791  -0.059 -13.310  1.00 15.180          C  
ATOM   2922  OD1 ASP A 187      18.736   0.950 -12.636  1.00 15.180          O  
ATOM   2923  OD2 ASP A 187      19.489  -0.137 -14.282  1.00 15.180          O  
ATOM   2924  H   ASP A 187      19.223  -1.677 -10.731  1.00 12.200          H  
ATOM   2925  HA  ASP A 187      16.800  -0.312 -11.415  1.00 13.330          H  
ATOM   2926 1HB  ASP A 187      18.548  -2.168 -13.057  1.00 18.210          H  
ATOM   2927 2HB  ASP A 187      17.148  -1.341 -13.725  1.00 18.210          H  
ATOM   2928  N   GLU A 188      16.573  -3.614 -11.433  1.00 10.450          N  
ATOM   2929  CA  GLU A 188      15.636  -4.726 -11.448  1.00 10.450          C  
ATOM   2930  C   GLU A 188      14.633  -4.596 -10.303  1.00  9.560          C  
ATOM   2931  O   GLU A 188      13.431  -4.790 -10.488  1.00  9.980          O  
ATOM   2932  CB  GLU A 188      16.438  -6.026 -11.396  1.00 14.630          C  
ATOM   2933  CG  GLU A 188      17.203  -6.257 -12.699  1.00 14.630          C  
ATOM   2934  CD  GLU A 188      18.183  -7.365 -12.672  1.00 14.630          C  
ATOM   2935  OE1 GLU A 188      18.348  -7.956 -11.646  1.00 14.630          O  
ATOM   2936  OE2 GLU A 188      18.804  -7.594 -13.705  1.00 14.630          O  
ATOM   2937  H   GLU A 188      17.578  -3.802 -11.317  1.00 12.540          H  
ATOM   2938  HA  GLU A 188      15.082  -4.702 -12.386  1.00 12.540          H  
ATOM   2939 1HB  GLU A 188      17.168  -5.968 -10.585  1.00 17.560          H  
ATOM   2940 2HB  GLU A 188      15.787  -6.869 -11.191  1.00 17.560          H  
ATOM   2941 1HG  GLU A 188      16.484  -6.435 -13.479  1.00 17.560          H  
ATOM   2942 2HG  GLU A 188      17.730  -5.343 -12.952  1.00 17.560          H  
ATOM   2943  N   LEU A 189      15.131  -4.196  -9.130  1.00  8.480          N  
ATOM   2944  CA  LEU A 189      14.293  -3.969  -7.967  1.00  7.720          C  
ATOM   2945  C   LEU A 189      13.385  -2.747  -8.029  1.00  8.250          C  
ATOM   2946  O   LEU A 189      12.205  -2.842  -7.683  1.00  8.380          O  
ATOM   2947  CB  LEU A 189      15.187  -3.797  -6.742  1.00 11.110          C  
ATOM   2948  CG  LEU A 189      15.859  -5.001  -6.166  1.00 11.110          C  
ATOM   2949  CD1 LEU A 189      16.938  -4.529  -5.202  1.00 11.110          C  
ATOM   2950  CD2 LEU A 189      14.785  -5.824  -5.401  1.00 11.110          C  
ATOM   2951  H   LEU A 189      16.146  -4.096  -9.034  1.00 10.180          H  
ATOM   2952  HA  LEU A 189      13.661  -4.843  -7.849  1.00  9.260          H  
ATOM   2953 1HB  LEU A 189      15.965  -3.080  -6.997  1.00 13.330          H  
ATOM   2954 2HB  LEU A 189      14.602  -3.384  -5.974  1.00 13.330          H  
ATOM   2955  HG  LEU A 189      16.323  -5.603  -6.946  1.00 13.330          H  
ATOM   2956 1HD1 LEU A 189      17.430  -5.387  -4.765  1.00 13.330          H  
ATOM   2957 2HD1 LEU A 189      17.669  -3.943  -5.751  1.00 13.330          H  
ATOM   2958 3HD1 LEU A 189      16.502  -3.920  -4.422  1.00 13.330          H  
ATOM   2959 1HD2 LEU A 189      15.229  -6.676  -4.927  1.00 13.330          H  
ATOM   2960 2HD2 LEU A 189      14.327  -5.213  -4.639  1.00 13.330          H  
ATOM   2961 3HD2 LEU A 189      14.014  -6.164  -6.081  1.00 13.330          H  
ATOM   2962  N   ILE A 190      13.894  -1.597  -8.480  1.00  8.850          N  
ATOM   2963  CA  ILE A 190      13.101  -0.369  -8.455  1.00  9.660          C  
ATOM   2964  C   ILE A 190      11.849  -0.466  -9.288  1.00 10.580          C  
ATOM   2965  O   ILE A 190      10.833   0.127  -8.938  1.00 11.080          O  
ATOM   2966  CB  ILE A 190      13.926   0.886  -8.863  1.00 13.200          C  
ATOM   2967  CG1 ILE A 190      13.156   2.158  -8.459  1.00 13.200          C  
ATOM   2968  CG2 ILE A 190      14.196   0.927 -10.377  1.00 13.200          C  
ATOM   2969  CD1 ILE A 190      13.985   3.426  -8.459  1.00 13.200          C  
ATOM   2970  H   ILE A 190      14.869  -1.562  -8.781  1.00 10.620          H  
ATOM   2971  HA  ILE A 190      12.785  -0.210  -7.423  1.00 11.590          H  
ATOM   2972  HB  ILE A 190      14.878   0.862  -8.330  1.00 15.840          H  
ATOM   2973 1HG1 ILE A 190      12.330   2.303  -9.157  1.00 15.840          H  
ATOM   2974 2HG1 ILE A 190      12.736   2.008  -7.484  1.00 15.840          H  
ATOM   2975 1HG2 ILE A 190      14.796   1.788 -10.639  1.00 15.840          H  
ATOM   2976 2HG2 ILE A 190      14.721   0.048 -10.649  1.00 15.840          H  
ATOM   2977 3HG2 ILE A 190      13.275   0.980 -10.924  1.00 15.840          H  
ATOM   2978 1HD1 ILE A 190      13.362   4.273  -8.159  1.00 15.840          H  
ATOM   2979 2HD1 ILE A 190      14.799   3.315  -7.745  1.00 15.840          H  
ATOM   2980 3HD1 ILE A 190      14.392   3.633  -9.445  1.00 15.840          H  
ATOM   2981  N   ASN A 191      11.897  -1.223 -10.379  1.00 10.960          N  
ATOM   2982  CA  ASN A 191      10.719  -1.314 -11.206  1.00 11.900          C  
ATOM   2983  C   ASN A 191       9.744  -2.430 -10.825  1.00 11.630          C  
ATOM   2984  O   ASN A 191       8.656  -2.541 -11.413  1.00 12.410          O  
ATOM   2985  CB  ASN A 191      11.157  -1.520 -12.645  1.00 16.280          C  
ATOM   2986  CG  ASN A 191      11.892  -0.352 -13.232  1.00 16.280          C  
ATOM   2987  OD1 ASN A 191      11.717   0.807 -12.871  1.00 16.280          O  
ATOM   2988  ND2 ASN A 191      12.727  -0.650 -14.149  1.00 16.280          N  
ATOM   2989  H   ASN A 191      12.783  -1.660 -10.663  1.00 13.150          H  
ATOM   2990  HA  ASN A 191      10.186  -0.385 -11.089  1.00 14.280          H  
ATOM   2991 1HB  ASN A 191      11.818  -2.389 -12.680  1.00 19.540          H  
ATOM   2992 2HB  ASN A 191      10.293  -1.742 -13.269  1.00 19.540          H  
ATOM   2993 1HD2 ASN A 191      13.249   0.067 -14.606  1.00 19.540          H  
ATOM   2994 2HD2 ASN A 191      12.839  -1.598 -14.423  1.00 19.540          H  
ATOM   2995  N   SER A 192      10.089  -3.239  -9.829  1.00 10.640          N  
ATOM   2996  CA  SER A 192       9.240  -4.364  -9.489  1.00 10.520          C  
ATOM   2997  C   SER A 192       7.946  -3.865  -8.818  1.00  9.690          C  
ATOM   2998  O   SER A 192       7.941  -2.779  -8.239  1.00  8.890          O  
ATOM   2999  CB  SER A 192      10.036  -5.301  -8.583  1.00 14.780          C  
ATOM   3000  OG  SER A 192      10.285  -4.715  -7.333  1.00 14.780          O  
ATOM   3001  H   SER A 192      10.946  -3.076  -9.299  1.00 12.770          H  
ATOM   3002  HA  SER A 192       9.011  -4.885 -10.415  1.00 12.620          H  
ATOM   3003 1HB  SER A 192       9.513  -6.237  -8.447  1.00 17.730          H  
ATOM   3004 2HB  SER A 192      10.990  -5.535  -9.064  1.00 17.730          H  
ATOM   3005  HG  SER A 192      10.978  -4.040  -7.468  1.00 17.730          H  
ATOM   3006  N   PRO A 193       6.827  -4.632  -8.880  1.00 10.010          N  
ATOM   3007  CA  PRO A 193       5.546  -4.348  -8.222  1.00  9.460          C  
ATOM   3008  C   PRO A 193       5.327  -4.461  -6.676  1.00  8.870          C  
ATOM   3009  O   PRO A 193       4.288  -3.992  -6.214  1.00  9.100          O  
ATOM   3010  CB  PRO A 193       4.601  -5.309  -8.964  1.00 14.190          C  
ATOM   3011  CG  PRO A 193       5.460  -6.444  -9.453  1.00 14.190          C  
ATOM   3012  CD  PRO A 193       6.784  -5.805  -9.798  1.00 14.190          C  
ATOM   3013  HA  PRO A 193       5.280  -3.324  -8.519  1.00 11.350          H  
ATOM   3014 1HB  PRO A 193       3.796  -5.623  -8.301  1.00 17.030          H  
ATOM   3015 2HB  PRO A 193       4.118  -4.767  -9.798  1.00 17.030          H  
ATOM   3016 1HG  PRO A 193       5.543  -7.230  -8.706  1.00 17.030          H  
ATOM   3017 2HG  PRO A 193       4.966  -6.906 -10.318  1.00 17.030          H  
ATOM   3018 1HD  PRO A 193       7.581  -6.523  -9.603  1.00 17.030          H  
ATOM   3019 2HD  PRO A 193       6.770  -5.463 -10.847  1.00 17.030          H  
ATOM   3020  N   PRO A 194       6.148  -5.160  -5.853  1.00  8.300          N  
ATOM   3021  CA  PRO A 194       5.946  -5.260  -4.424  1.00  8.000          C  
ATOM   3022  C   PRO A 194       6.442  -3.998  -3.736  1.00  8.080          C  
ATOM   3023  O   PRO A 194       7.261  -3.266  -4.286  1.00  8.470          O  
ATOM   3024  CB  PRO A 194       6.768  -6.490  -4.052  1.00 12.000          C  
ATOM   3025  CG  PRO A 194       7.891  -6.477  -5.024  1.00 12.000          C  
ATOM   3026  CD  PRO A 194       7.310  -5.905  -6.305  1.00 12.000          C  
ATOM   3027  HA  PRO A 194       4.879  -5.420  -4.218  1.00  9.600          H  
ATOM   3028 1HB  PRO A 194       7.114  -6.403  -3.004  1.00 14.400          H  
ATOM   3029 2HB  PRO A 194       6.146  -7.394  -4.113  1.00 14.400          H  
ATOM   3030 1HG  PRO A 194       8.716  -5.850  -4.635  1.00 14.400          H  
ATOM   3031 2HG  PRO A 194       8.301  -7.490  -5.156  1.00 14.400          H  
ATOM   3032 1HD  PRO A 194       8.045  -5.224  -6.627  1.00 14.400          H  
ATOM   3033 2HD  PRO A 194       7.069  -6.682  -7.022  1.00 14.400          H  
ATOM   3034  N   GLN A 195       5.989  -3.783  -2.515  1.00  7.950          N  
ATOM   3035  CA  GLN A 195       6.505  -2.718  -1.667  1.00  8.140          C  
ATOM   3036  C   GLN A 195       7.808  -3.229  -1.045  1.00  8.300          C  
ATOM   3037  O   GLN A 195       7.887  -4.413  -0.712  1.00  8.290          O  
ATOM   3038  CB  GLN A 195       5.462  -2.370  -0.594  1.00 11.320          C  
ATOM   3039  CG  GLN A 195       5.771  -1.144   0.243  1.00 11.320          C  
ATOM   3040  CD  GLN A 195       4.665  -0.818   1.206  1.00 11.320          C  
ATOM   3041  OE1 GLN A 195       3.488  -1.085   0.946  1.00 11.320          O  
ATOM   3042  NE2 GLN A 195       5.029  -0.255   2.335  1.00 11.320          N  
ATOM   3043  H   GLN A 195       5.286  -4.404  -2.141  1.00  9.540          H  
ATOM   3044  HA  GLN A 195       6.723  -1.839  -2.272  1.00  9.770          H  
ATOM   3045 1HB  GLN A 195       4.504  -2.223  -1.065  1.00 13.580          H  
ATOM   3046 2HB  GLN A 195       5.363  -3.208   0.095  1.00 13.580          H  
ATOM   3047 1HG  GLN A 195       6.670  -1.307   0.824  1.00 13.580          H  
ATOM   3048 2HG  GLN A 195       5.909  -0.284  -0.413  1.00 13.580          H  
ATOM   3049 1HE2 GLN A 195       4.344  -0.000   3.014  1.00 13.580          H  
ATOM   3050 2HE2 GLN A 195       6.023  -0.068   2.516  1.00 13.580          H  
ATOM   3051  N   PHE A 196       8.823  -2.377  -0.874  1.00  8.710          N  
ATOM   3052  CA  PHE A 196      10.040  -2.842  -0.216  1.00  9.230          C  
ATOM   3053  C   PHE A 196       9.684  -2.889   1.264  1.00  9.780          C  
ATOM   3054  O   PHE A 196       8.740  -2.228   1.673  1.00 10.150          O  
ATOM   3055  CB  PHE A 196      11.230  -1.913  -0.492  1.00 12.710          C  
ATOM   3056  CG  PHE A 196      11.810  -1.930  -1.855  1.00 12.710          C  
ATOM   3057  CD1 PHE A 196      11.251  -1.142  -2.850  1.00 12.710          C  
ATOM   3058  CD2 PHE A 196      12.951  -2.660  -2.150  1.00 12.710          C  
ATOM   3059  CE1 PHE A 196      11.795  -1.098  -4.105  1.00 12.710          C  
ATOM   3060  CE2 PHE A 196      13.498  -2.596  -3.412  1.00 12.710          C  
ATOM   3061  CZ  PHE A 196      12.907  -1.809  -4.386  1.00 12.710          C  
ATOM   3062  H   PHE A 196       8.760  -1.391  -1.142  1.00 10.450          H  
ATOM   3063  HA  PHE A 196      10.283  -3.848  -0.558  1.00 11.080          H  
ATOM   3064 1HB  PHE A 196      10.921  -0.924  -0.357  1.00 15.260          H  
ATOM   3065 2HB  PHE A 196      12.028  -2.112   0.222  1.00 15.260          H  
ATOM   3066  HD1 PHE A 196      10.364  -0.556  -2.630  1.00 15.260          H  
ATOM   3067  HD2 PHE A 196      13.423  -3.271  -1.376  1.00 15.260          H  
ATOM   3068  HE1 PHE A 196      11.340  -0.487  -4.878  1.00 15.260          H  
ATOM   3069  HE2 PHE A 196      14.394  -3.154  -3.637  1.00 15.260          H  
ATOM   3070  HZ  PHE A 196      13.323  -1.745  -5.377  1.00 15.260          H  
ATOM   3071  N   ASN A 197      10.363  -3.698   2.057  1.00 10.030          N  
ATOM   3072  CA  ASN A 197       9.999  -3.789   3.472  1.00 10.710          C  
ATOM   3073  C   ASN A 197      11.181  -4.170   4.357  1.00 10.990          C  
ATOM   3074  O   ASN A 197      11.643  -5.317   4.313  1.00 11.470          O  
ATOM   3075  CB  ASN A 197       8.857  -4.788   3.611  1.00 14.720          C  
ATOM   3076  CG  ASN A 197       8.289  -4.886   4.994  1.00 14.720          C  
ATOM   3077  OD1 ASN A 197       8.905  -4.455   5.989  1.00 14.720          O  
ATOM   3078  ND2 ASN A 197       7.106  -5.469   5.082  1.00 14.720          N  
ATOM   3079  H   ASN A 197      11.123  -4.245   1.683  1.00 12.040          H  
ATOM   3080  HA  ASN A 197       9.652  -2.806   3.807  1.00 12.850          H  
ATOM   3081 1HB  ASN A 197       8.051  -4.493   2.935  1.00 17.670          H  
ATOM   3082 2HB  ASN A 197       9.192  -5.769   3.293  1.00 17.670          H  
ATOM   3083 1HD2 ASN A 197       6.651  -5.578   5.972  1.00 17.670          H  
ATOM   3084 2HD2 ASN A 197       6.654  -5.804   4.253  1.00 17.670          H  
ATOM   3085  N   TYR A 198      11.682  -3.260   5.192  1.00 10.790          N  
ATOM   3086  CA  TYR A 198      12.879  -3.647   5.913  1.00 11.190          C  
ATOM   3087  C   TYR A 198      12.562  -4.498   7.136  1.00 11.900          C  
ATOM   3088  O   TYR A 198      13.466  -5.090   7.731  1.00 12.100          O  
ATOM   3089  CB  TYR A 198      13.712  -2.423   6.270  1.00 15.510          C  
ATOM   3090  CG  TYR A 198      14.255  -1.751   5.029  1.00 15.510          C  
ATOM   3091  CD1 TYR A 198      13.811  -0.491   4.677  1.00 15.510          C  
ATOM   3092  CD2 TYR A 198      15.167  -2.416   4.217  1.00 15.510          C  
ATOM   3093  CE1 TYR A 198      14.280   0.106   3.532  1.00 15.510          C  
ATOM   3094  CE2 TYR A 198      15.621  -1.816   3.064  1.00 15.510          C  
ATOM   3095  CZ  TYR A 198      15.173  -0.556   2.726  1.00 15.510          C  
ATOM   3096  OH  TYR A 198      15.610   0.052   1.583  1.00 15.510          O  
ATOM   3097  H   TYR A 198      11.277  -2.312   5.325  1.00 12.950          H  
ATOM   3098  HA  TYR A 198      13.483  -4.256   5.248  1.00 13.430          H  
ATOM   3099 1HB  TYR A 198      13.096  -1.704   6.815  1.00 18.610          H  
ATOM   3100 2HB  TYR A 198      14.547  -2.708   6.908  1.00 18.610          H  
ATOM   3101  HD1 TYR A 198      13.091   0.034   5.309  1.00 18.610          H  
ATOM   3102  HD2 TYR A 198      15.518  -3.413   4.483  1.00 18.610          H  
ATOM   3103  HE1 TYR A 198      13.934   1.101   3.257  1.00 18.610          H  
ATOM   3104  HE2 TYR A 198      16.332  -2.336   2.421  1.00 18.610          H  
ATOM   3105  HH  TYR A 198      15.161   0.902   1.481  1.00 18.610          H  
ATOM   3106  N   SER A 199      11.266  -4.648   7.457  1.00 12.390          N  
ATOM   3107  CA  SER A 199      10.824  -5.479   8.580  1.00 13.160          C  
ATOM   3108  C   SER A 199      10.651  -6.907   8.071  1.00 13.090          C  
ATOM   3109  O   SER A 199      10.219  -7.798   8.798  1.00 13.290          O  
ATOM   3110  CB  SER A 199       9.526  -4.987   9.205  1.00 18.120          C  
ATOM   3111  OG  SER A 199       8.422  -5.215   8.375  1.00 18.120          O  
ATOM   3112  H   SER A 199      10.549  -4.186   6.898  1.00 14.870          H  
ATOM   3113  HA  SER A 199      11.598  -5.481   9.349  1.00 15.790          H  
ATOM   3114 1HB  SER A 199       9.377  -5.493  10.156  1.00 21.740          H  
ATOM   3115 2HB  SER A 199       9.609  -3.920   9.412  1.00 21.740          H  
ATOM   3116  HG  SER A 199       8.546  -4.671   7.592  1.00 21.740          H  
ATOM   3117  N   LEU A 200      10.901  -7.093   6.773  1.00 12.950          N  
ATOM   3118  CA  LEU A 200      10.838  -8.379   6.120  1.00 12.990          C  
ATOM   3119  C   LEU A 200      12.270  -8.836   5.843  1.00 12.950          C  
ATOM   3120  O   LEU A 200      12.599 -10.010   6.017  1.00 13.540          O  
ATOM   3121  CB  LEU A 200      10.033  -8.269   4.817  1.00 18.170          C  
ATOM   3122  CG  LEU A 200       9.836  -9.543   3.961  1.00 18.170          C  
ATOM   3123  CD1 LEU A 200       9.059 -10.605   4.745  1.00 18.170          C  
ATOM   3124  CD2 LEU A 200       9.083  -9.142   2.688  1.00 18.170          C  
ATOM   3125  H   LEU A 200      11.200  -6.305   6.209  1.00 15.540          H  
ATOM   3126  HA  LEU A 200      10.364  -9.088   6.793  1.00 15.590          H  
ATOM   3127 1HB  LEU A 200       9.049  -7.880   5.062  1.00 21.800          H  
ATOM   3128 2HB  LEU A 200      10.533  -7.546   4.184  1.00 21.800          H  
ATOM   3129  HG  LEU A 200      10.808  -9.963   3.694  1.00 21.800          H  
ATOM   3130 1HD1 LEU A 200       8.927 -11.489   4.120  1.00 21.800          H  
ATOM   3131 2HD1 LEU A 200       9.610 -10.889   5.640  1.00 21.800          H  
ATOM   3132 3HD1 LEU A 200       8.084 -10.213   5.028  1.00 21.800          H  
ATOM   3133 1HD2 LEU A 200       8.938 -10.020   2.056  1.00 21.800          H  
ATOM   3134 2HD2 LEU A 200       8.112  -8.722   2.955  1.00 21.800          H  
ATOM   3135 3HD2 LEU A 200       9.662  -8.394   2.143  1.00 21.800          H  
ATOM   3136  N   ILE A 201      13.112  -7.883   5.401  1.00 12.420          N  
ATOM   3137  CA  ILE A 201      14.506  -8.157   5.062  1.00 12.520          C  
ATOM   3138  C   ILE A 201      15.358  -8.391   6.330  1.00 12.730          C  
ATOM   3139  O   ILE A 201      16.144  -9.335   6.351  1.00 12.540          O  
ATOM   3140  CB  ILE A 201      15.107  -7.010   4.194  1.00 17.490          C  
ATOM   3141  CG1 ILE A 201      14.364  -6.955   2.830  1.00 17.490          C  
ATOM   3142  CG2 ILE A 201      16.641  -7.288   3.915  1.00 17.490          C  
ATOM   3143  CD1 ILE A 201      14.633  -5.693   2.005  1.00 17.490          C  
ATOM   3144  H   ILE A 201      12.738  -6.950   5.241  1.00 14.900          H  
ATOM   3145  HA  ILE A 201      14.538  -9.066   4.471  1.00 15.020          H  
ATOM   3146  HB  ILE A 201      14.982  -6.058   4.699  1.00 20.990          H  
ATOM   3147 1HG1 ILE A 201      14.655  -7.821   2.239  1.00 20.990          H  
ATOM   3148 2HG1 ILE A 201      13.289  -7.008   3.017  1.00 20.990          H  
ATOM   3149 1HG2 ILE A 201      17.070  -6.504   3.303  1.00 20.990          H  
ATOM   3150 2HG2 ILE A 201      17.178  -7.328   4.834  1.00 20.990          H  
ATOM   3151 3HG2 ILE A 201      16.754  -8.247   3.398  1.00 20.990          H  
ATOM   3152 1HD1 ILE A 201      14.063  -5.744   1.082  1.00 20.990          H  
ATOM   3153 2HD1 ILE A 201      14.318  -4.817   2.570  1.00 20.990          H  
ATOM   3154 3HD1 ILE A 201      15.685  -5.606   1.762  1.00 20.990          H  
ATOM   3155  N   TYR A 202      15.247  -7.534   7.370  1.00 13.260          N  
ATOM   3156  CA  TYR A 202      16.045  -7.683   8.605  1.00 13.710          C  
ATOM   3157  C   TYR A 202      17.536  -7.689   8.326  1.00 13.550          C  
ATOM   3158  O   TYR A 202      18.290  -8.471   8.903  1.00 13.750          O  
ATOM   3159  CB  TYR A 202      15.704  -8.973   9.363  1.00 19.010          C  
ATOM   3160  CG  TYR A 202      14.305  -9.075   9.845  1.00 19.010          C  
ATOM   3161  CD1 TYR A 202      13.392  -9.828   9.149  1.00 19.010          C  
ATOM   3162  CD2 TYR A 202      13.940  -8.431  11.013  1.00 19.010          C  
ATOM   3163  CE1 TYR A 202      12.112  -9.936   9.611  1.00 19.010          C  
ATOM   3164  CE2 TYR A 202      12.662  -8.539  11.483  1.00 19.010          C  
ATOM   3165  CZ  TYR A 202      11.747  -9.284  10.791  1.00 19.010          C  
ATOM   3166  OH  TYR A 202      10.462  -9.389  11.259  1.00 19.010          O  
ATOM   3167  H   TYR A 202      14.588  -6.750   7.333  1.00 15.910          H  
ATOM   3168  HA  TYR A 202      15.834  -6.830   9.251  1.00 16.450          H  
ATOM   3169 1HB  TYR A 202      15.910  -9.841   8.742  1.00 22.820          H  
ATOM   3170 2HB  TYR A 202      16.356  -9.051  10.232  1.00 22.820          H  
ATOM   3171  HD1 TYR A 202      13.690 -10.335   8.232  1.00 22.820          H  
ATOM   3172  HD2 TYR A 202      14.673  -7.841  11.563  1.00 22.820          H  
ATOM   3173  HE1 TYR A 202      11.383 -10.527   9.058  1.00 22.820          H  
ATOM   3174  HE2 TYR A 202      12.371  -8.036  12.403  1.00 22.820          H  
ATOM   3175  HH  TYR A 202       9.905  -9.748  10.561  1.00 22.820          H  
ATOM   3176  N   ARG A 203      17.945  -6.838   7.399  1.00 13.320          N  
ATOM   3177  CA  ARG A 203      19.322  -6.684   6.943  1.00 13.310          C  
ATOM   3178  C   ARG A 203      19.900  -7.954   6.306  1.00 12.780          C  
ATOM   3179  O   ARG A 203      21.094  -8.000   5.977  1.00 12.860          O  
ATOM   3180  CB  ARG A 203      20.227  -6.246   8.089  1.00 18.640          C  
ATOM   3181  CG  ARG A 203      19.832  -4.934   8.751  1.00 18.640          C  
ATOM   3182  CD  ARG A 203      20.794  -4.538   9.808  1.00 18.640          C  
ATOM   3183  NE  ARG A 203      20.408  -3.281  10.445  1.00 18.640          N  
ATOM   3184  CZ  ARG A 203      21.048  -2.700  11.486  1.00 18.640          C  
ATOM   3185  NH1 ARG A 203      22.117  -3.263  12.015  1.00 18.640          N  
ATOM   3186  NH2 ARG A 203      20.593  -1.557  11.975  1.00 18.640          N  
ATOM   3187  H   ARG A 203      17.235  -6.226   7.024  1.00 15.980          H  
ATOM   3188  HA  ARG A 203      19.335  -5.896   6.189  1.00 15.970          H  
ATOM   3189 1HB  ARG A 203      20.270  -7.011   8.857  1.00 22.370          H  
ATOM   3190 2HB  ARG A 203      21.240  -6.118   7.709  1.00 22.370          H  
ATOM   3191 1HG  ARG A 203      19.801  -4.143   8.004  1.00 22.370          H  
ATOM   3192 2HG  ARG A 203      18.851  -5.037   9.212  1.00 22.370          H  
ATOM   3193 1HD  ARG A 203      20.826  -5.318  10.570  1.00 22.370          H  
ATOM   3194 2HD  ARG A 203      21.782  -4.414   9.365  1.00 22.370          H  
ATOM   3195  HE  ARG A 203      19.592  -2.808  10.077  1.00 22.370          H  
ATOM   3196 1HH1 ARG A 203      22.469  -4.134  11.647  1.00 22.370          H  
ATOM   3197 2HH1 ARG A 203      22.589  -2.822  12.792  1.00 22.370          H  
ATOM   3198 1HH2 ARG A 203      19.773  -1.124  11.571  1.00 22.370          H  
ATOM   3199 2HH2 ARG A 203      21.062  -1.114  12.752  1.00 22.370          H  
ATOM   3200  N   ASN A 204      19.061  -8.952   6.005  1.00 12.340          N  
ATOM   3201  CA  ASN A 204      19.511 -10.171   5.362  1.00 11.960          C  
ATOM   3202  C   ASN A 204      19.695  -9.943   3.879  1.00 11.590          C  
ATOM   3203  O   ASN A 204      18.902 -10.409   3.047  1.00 11.110          O  
ATOM   3204  CB  ASN A 204      18.530 -11.293   5.619  1.00 16.900          C  
ATOM   3205  CG  ASN A 204      19.029 -12.613   5.147  1.00 16.900          C  
ATOM   3206  OD1 ASN A 204      20.196 -12.731   4.724  1.00 16.900          O  
ATOM   3207  ND2 ASN A 204      18.165 -13.605   5.206  1.00 16.900          N  
ATOM   3208  H   ASN A 204      18.078  -8.918   6.291  1.00 14.810          H  
ATOM   3209  HA  ASN A 204      20.480 -10.447   5.781  1.00 14.350          H  
ATOM   3210 1HB  ASN A 204      18.312 -11.347   6.688  1.00 20.280          H  
ATOM   3211 2HB  ASN A 204      17.593 -11.074   5.108  1.00 20.280          H  
ATOM   3212 1HD2 ASN A 204      18.415 -14.537   4.866  1.00 20.280          H  
ATOM   3213 2HD2 ASN A 204      17.242 -13.444   5.553  1.00 20.280          H  
ATOM   3214  N   CYS A 205      20.750  -9.201   3.593  1.00 11.940          N  
ATOM   3215  CA  CYS A 205      21.077  -8.737   2.274  1.00 11.800          C  
ATOM   3216  C   CYS A 205      21.579  -9.847   1.376  1.00 11.930          C  
ATOM   3217  O   CYS A 205      21.420  -9.771   0.162  1.00 11.550          O  
ATOM   3218  CB  CYS A 205      22.113  -7.635   2.390  1.00 16.580          C  
ATOM   3219  SG  CYS A 205      21.448  -6.159   3.200  1.00 16.580          S  
ATOM   3220  H   CYS A 205      21.300  -8.895   4.396  1.00 14.330          H  
ATOM   3221  HA  CYS A 205      20.181  -8.304   1.840  1.00 14.160          H  
ATOM   3222 1HB  CYS A 205      22.966  -7.989   2.969  1.00 19.890          H  
ATOM   3223 2HB  CYS A 205      22.469  -7.356   1.401  1.00 19.890          H  
ATOM   3224  HG  CYS A 205      21.258  -6.755   4.397  1.00 19.890          H  
ATOM   3225  N   GLN A 206      22.192 -10.896   1.934  1.00 12.560          N  
ATOM   3226  CA  GLN A 206      22.679 -11.937   1.037  1.00 12.840          C  
ATOM   3227  C   GLN A 206      21.508 -12.647   0.382  1.00 12.230          C  
ATOM   3228  O   GLN A 206      21.518 -12.886  -0.825  1.00 12.100          O  
ATOM   3229  CB  GLN A 206      23.537 -12.959   1.784  1.00 17.860          C  
ATOM   3230  CG  GLN A 206      24.191 -14.025   0.889  1.00 17.860          C  
ATOM   3231  CD  GLN A 206      25.197 -13.440  -0.088  1.00 17.860          C  
ATOM   3232  OE1 GLN A 206      26.062 -12.659   0.312  1.00 17.860          O  
ATOM   3233  NE2 GLN A 206      25.104 -13.815  -1.355  1.00 17.860          N  
ATOM   3234  H   GLN A 206      22.340 -10.950   2.933  1.00 15.070          H  
ATOM   3235  HA  GLN A 206      23.279 -11.471   0.254  1.00 15.410          H  
ATOM   3236 1HB  GLN A 206      24.326 -12.442   2.328  1.00 21.440          H  
ATOM   3237 2HB  GLN A 206      22.919 -13.479   2.519  1.00 21.440          H  
ATOM   3238 1HG  GLN A 206      24.708 -14.743   1.521  1.00 21.440          H  
ATOM   3239 2HG  GLN A 206      23.416 -14.532   0.314  1.00 21.440          H  
ATOM   3240 1HE2 GLN A 206      25.753 -13.461  -2.033  1.00 21.440          H  
ATOM   3241 2HE2 GLN A 206      24.384 -14.453  -1.638  1.00 21.440          H  
ATOM   3242  N   ASP A 207      20.468 -12.936   1.156  1.00 11.930          N  
ATOM   3243  CA  ASP A 207      19.331 -13.642   0.591  1.00 11.510          C  
ATOM   3244  C   ASP A 207      18.532 -12.719  -0.300  1.00 10.790          C  
ATOM   3245  O   ASP A 207      18.057 -13.136  -1.357  1.00 10.680          O  
ATOM   3246  CB  ASP A 207      18.453 -14.237   1.678  1.00 16.280          C  
ATOM   3247  CG  ASP A 207      19.111 -15.448   2.397  1.00 16.280          C  
ATOM   3248  OD1 ASP A 207      20.026 -16.030   1.860  1.00 16.280          O  
ATOM   3249  OD2 ASP A 207      18.688 -15.773   3.487  1.00 16.280          O  
ATOM   3250  H   ASP A 207      20.508 -12.720   2.146  1.00 14.320          H  
ATOM   3251  HA  ASP A 207      19.705 -14.462  -0.020  1.00 13.810          H  
ATOM   3252 1HB  ASP A 207      18.229 -13.463   2.408  1.00 19.540          H  
ATOM   3253 2HB  ASP A 207      17.506 -14.556   1.244  1.00 19.540          H  
ATOM   3254  N   PHE A 208      18.406 -11.452   0.102  1.00 10.420          N  
ATOM   3255  CA  PHE A 208      17.682 -10.484  -0.699  1.00  9.850          C  
ATOM   3256  C   PHE A 208      18.308 -10.387  -2.090  1.00  9.980          C  
ATOM   3257  O   PHE A 208      17.607 -10.507  -3.103  1.00  9.750          O  
ATOM   3258  CB  PHE A 208      17.684  -9.137   0.015  1.00 14.020          C  
ATOM   3259  CG  PHE A 208      17.053  -8.018  -0.713  1.00 14.020          C  
ATOM   3260  CD1 PHE A 208      15.680  -7.917  -0.802  1.00 14.020          C  
ATOM   3261  CD2 PHE A 208      17.833  -7.034  -1.284  1.00 14.020          C  
ATOM   3262  CE1 PHE A 208      15.099  -6.860  -1.454  1.00 14.020          C  
ATOM   3263  CE2 PHE A 208      17.254  -5.978  -1.927  1.00 14.020          C  
ATOM   3264  CZ  PHE A 208      15.884  -5.891  -2.010  1.00 14.020          C  
ATOM   3265  H   PHE A 208      18.785 -11.153   1.006  1.00 12.500          H  
ATOM   3266  HA  PHE A 208      16.653 -10.825  -0.807  1.00 11.820          H  
ATOM   3267 1HB  PHE A 208      17.196  -9.241   0.984  1.00 16.820          H  
ATOM   3268 2HB  PHE A 208      18.707  -8.862   0.207  1.00 16.820          H  
ATOM   3269  HD1 PHE A 208      15.056  -8.686  -0.348  1.00 16.820          H  
ATOM   3270  HD2 PHE A 208      18.920  -7.100  -1.215  1.00 16.820          H  
ATOM   3271  HE1 PHE A 208      14.014  -6.789  -1.522  1.00 16.820          H  
ATOM   3272  HE2 PHE A 208      17.880  -5.203  -2.370  1.00 16.820          H  
ATOM   3273  HZ  PHE A 208      15.427  -5.053  -2.516  1.00 16.820          H  
ATOM   3274  N   VAL A 209      19.631 -10.196  -2.144  1.00 10.540          N  
ATOM   3275  CA  VAL A 209      20.324 -10.091  -3.415  1.00 10.880          C  
ATOM   3276  C   VAL A 209      20.223 -11.373  -4.225  1.00 11.190          C  
ATOM   3277  O   VAL A 209      20.077 -11.295  -5.443  1.00 11.250          O  
ATOM   3278  CB  VAL A 209      21.789  -9.665  -3.238  1.00 15.100          C  
ATOM   3279  CG1 VAL A 209      22.554  -9.766  -4.589  1.00 15.100          C  
ATOM   3280  CG2 VAL A 209      21.810  -8.219  -2.737  1.00 15.100          C  
ATOM   3281  H   VAL A 209      20.173 -10.117  -1.277  1.00 12.650          H  
ATOM   3282  HA  VAL A 209      19.836  -9.299  -3.985  1.00 13.060          H  
ATOM   3283  HB  VAL A 209      22.276 -10.323  -2.508  1.00 18.120          H  
ATOM   3284 1HG1 VAL A 209      23.581  -9.448  -4.435  1.00 18.120          H  
ATOM   3285 2HG1 VAL A 209      22.550 -10.793  -4.955  1.00 18.120          H  
ATOM   3286 3HG1 VAL A 209      22.076  -9.120  -5.323  1.00 18.120          H  
ATOM   3287 1HG2 VAL A 209      22.841  -7.897  -2.596  1.00 18.120          H  
ATOM   3288 2HG2 VAL A 209      21.323  -7.576  -3.469  1.00 18.120          H  
ATOM   3289 3HG2 VAL A 209      21.280  -8.155  -1.790  1.00 18.120          H  
ATOM   3290  N   LEU A 210      20.370 -12.550  -3.600  1.00 11.530          N  
ATOM   3291  CA  LEU A 210      20.256 -13.779  -4.374  1.00 11.960          C  
ATOM   3292  C   LEU A 210      18.863 -13.904  -5.005  1.00 11.440          C  
ATOM   3293  O   LEU A 210      18.752 -14.293  -6.172  1.00 11.700          O  
ATOM   3294  CB  LEU A 210      20.568 -14.993  -3.492  1.00 16.570          C  
ATOM   3295  CG  LEU A 210      22.066 -15.154  -3.036  1.00 16.570          C  
ATOM   3296  CD1 LEU A 210      22.152 -16.256  -1.973  1.00 16.570          C  
ATOM   3297  CD2 LEU A 210      22.961 -15.503  -4.234  1.00 16.570          C  
ATOM   3298  H   LEU A 210      20.562 -12.595  -2.593  1.00 13.840          H  
ATOM   3299  HA  LEU A 210      20.976 -13.734  -5.180  1.00 14.350          H  
ATOM   3300 1HB  LEU A 210      19.958 -14.913  -2.588  1.00 19.890          H  
ATOM   3301 2HB  LEU A 210      20.274 -15.894  -4.023  1.00 19.890          H  
ATOM   3302  HG  LEU A 210      22.412 -14.228  -2.601  1.00 19.890          H  
ATOM   3303 1HD1 LEU A 210      23.180 -16.367  -1.638  1.00 19.890          H  
ATOM   3304 2HD1 LEU A 210      21.523 -15.985  -1.117  1.00 19.890          H  
ATOM   3305 3HD1 LEU A 210      21.806 -17.196  -2.391  1.00 19.890          H  
ATOM   3306 1HD2 LEU A 210      23.990 -15.613  -3.893  1.00 19.890          H  
ATOM   3307 2HD2 LEU A 210      22.626 -16.439  -4.679  1.00 19.890          H  
ATOM   3308 3HD2 LEU A 210      22.925 -14.719  -4.978  1.00 19.890          H  
ATOM   3309  N   ASP A 211      17.791 -13.530  -4.290  1.00 10.820          N  
ATOM   3310  CA  ASP A 211      16.480 -13.574  -4.939  1.00 10.510          C  
ATOM   3311  C   ASP A 211      16.445 -12.658  -6.157  1.00 10.280          C  
ATOM   3312  O   ASP A 211      15.907 -13.036  -7.206  1.00 10.460          O  
ATOM   3313  CB  ASP A 211      15.344 -13.172  -3.986  1.00 14.840          C  
ATOM   3314  CG  ASP A 211      14.903 -14.243  -2.952  1.00 14.840          C  
ATOM   3315  OD1 ASP A 211      15.177 -15.427  -3.123  1.00 14.840          O  
ATOM   3316  OD2 ASP A 211      14.252 -13.860  -2.014  1.00 14.840          O  
ATOM   3317  H   ASP A 211      17.884 -13.265  -3.301  1.00 12.980          H  
ATOM   3318  HA  ASP A 211      16.303 -14.586  -5.277  1.00 12.610          H  
ATOM   3319 1HB  ASP A 211      15.667 -12.288  -3.427  1.00 17.810          H  
ATOM   3320 2HB  ASP A 211      14.475 -12.877  -4.571  1.00 17.810          H  
ATOM   3321  N   VAL A 212      17.081 -11.485  -6.055  1.00 10.070          N  
ATOM   3322  CA  VAL A 212      17.106 -10.557  -7.180  1.00 10.040          C  
ATOM   3323  C   VAL A 212      17.884 -11.187  -8.337  1.00 10.680          C  
ATOM   3324  O   VAL A 212      17.452 -11.113  -9.483  1.00 10.820          O  
ATOM   3325  CB  VAL A 212      17.728  -9.204  -6.822  1.00 14.070          C  
ATOM   3326  CG1 VAL A 212      17.830  -8.305  -8.096  1.00 14.070          C  
ATOM   3327  CG2 VAL A 212      16.915  -8.555  -5.791  1.00 14.070          C  
ATOM   3328  H   VAL A 212      17.474 -11.221  -5.141  1.00 12.080          H  
ATOM   3329  HA  VAL A 212      16.083 -10.361  -7.479  1.00 12.050          H  
ATOM   3330  HB  VAL A 212      18.736  -9.363  -6.445  1.00 16.880          H  
ATOM   3331 1HG1 VAL A 212      18.274  -7.351  -7.826  1.00 16.880          H  
ATOM   3332 2HG1 VAL A 212      18.438  -8.770  -8.871  1.00 16.880          H  
ATOM   3333 3HG1 VAL A 212      16.832  -8.129  -8.500  1.00 16.880          H  
ATOM   3334 1HG2 VAL A 212      17.365  -7.608  -5.533  1.00 16.880          H  
ATOM   3335 2HG2 VAL A 212      15.920  -8.405  -6.194  1.00 16.880          H  
ATOM   3336 3HG2 VAL A 212      16.856  -9.172  -4.915  1.00 16.880          H  
ATOM   3337  N   LEU A 213      19.033 -11.789  -8.025  1.00 11.210          N  
ATOM   3338  CA  LEU A 213      19.915 -12.441  -8.985  1.00 11.970          C  
ATOM   3339  C   LEU A 213      19.221 -13.588  -9.735  1.00 12.140          C  
ATOM   3340  O   LEU A 213      19.574 -13.893 -10.879  1.00 12.530          O  
ATOM   3341  CB  LEU A 213      21.180 -12.925  -8.272  1.00 16.450          C  
ATOM   3342  CG  LEU A 213      22.331 -13.504  -9.133  1.00 16.450          C  
ATOM   3343  CD1 LEU A 213      22.825 -12.449 -10.144  1.00 16.450          C  
ATOM   3344  CD2 LEU A 213      23.463 -13.916  -8.184  1.00 16.450          C  
ATOM   3345  H   LEU A 213      19.332 -11.766  -7.046  1.00 13.450          H  
ATOM   3346  HA  LEU A 213      20.195 -11.683  -9.708  1.00 14.360          H  
ATOM   3347 1HB  LEU A 213      21.580 -12.090  -7.690  1.00 19.740          H  
ATOM   3348 2HB  LEU A 213      20.882 -13.702  -7.575  1.00 19.740          H  
ATOM   3349  HG  LEU A 213      21.985 -14.377  -9.689  1.00 19.740          H  
ATOM   3350 1HD1 LEU A 213      23.648 -12.865 -10.725  1.00 19.740          H  
ATOM   3351 2HD1 LEU A 213      22.028 -12.167 -10.825  1.00 19.740          H  
ATOM   3352 3HD1 LEU A 213      23.165 -11.576  -9.604  1.00 19.740          H  
ATOM   3353 1HD2 LEU A 213      24.289 -14.332  -8.762  1.00 19.740          H  
ATOM   3354 2HD2 LEU A 213      23.811 -13.043  -7.630  1.00 19.740          H  
ATOM   3355 3HD2 LEU A 213      23.093 -14.665  -7.487  1.00 19.740          H  
ATOM   3356  N   ARG A 214      18.298 -14.287  -9.067  1.00 11.940          N  
ATOM   3357  CA  ARG A 214      17.510 -15.327  -9.719  1.00 12.230          C  
ATOM   3358  C   ARG A 214      16.513 -14.702 -10.697  1.00 12.050          C  
ATOM   3359  O   ARG A 214      16.417 -15.098 -11.860  1.00 12.570          O  
ATOM   3360  CB  ARG A 214      16.734 -16.151  -8.713  1.00 17.010          C  
ATOM   3361  CG  ARG A 214      15.890 -17.288  -9.323  1.00 17.010          C  
ATOM   3362  CD  ARG A 214      15.231 -18.112  -8.283  1.00 17.010          C  
ATOM   3363  NE  ARG A 214      14.265 -17.328  -7.493  1.00 17.010          N  
ATOM   3364  CZ  ARG A 214      14.448 -16.913  -6.202  1.00 17.010          C  
ATOM   3365  NH1 ARG A 214      15.553 -17.175  -5.529  1.00 17.010          N  
ATOM   3366  NH2 ARG A 214      13.526 -16.223  -5.578  1.00 17.010          N  
ATOM   3367  H   ARG A 214      18.143 -14.082  -8.075  1.00 14.330          H  
ATOM   3368  HA  ARG A 214      18.181 -15.981 -10.270  1.00 14.680          H  
ATOM   3369 1HB  ARG A 214      17.424 -16.582  -7.991  1.00 20.410          H  
ATOM   3370 2HB  ARG A 214      16.063 -15.490  -8.166  1.00 20.410          H  
ATOM   3371 1HG  ARG A 214      15.105 -16.864  -9.945  1.00 20.410          H  
ATOM   3372 2HG  ARG A 214      16.524 -17.931  -9.931  1.00 20.410          H  
ATOM   3373 1HD  ARG A 214      14.678 -18.914  -8.777  1.00 20.410          H  
ATOM   3374 2HD  ARG A 214      15.973 -18.545  -7.624  1.00 20.410          H  
ATOM   3375  HE  ARG A 214      13.367 -17.073  -7.957  1.00 20.410          H  
ATOM   3376 1HH1 ARG A 214      16.306 -17.692  -5.943  1.00 20.410          H  
ATOM   3377 2HH1 ARG A 214      15.630 -16.809  -4.561  1.00 20.410          H  
ATOM   3378 1HH2 ARG A 214      12.653 -15.984  -6.035  1.00 20.410          H  
ATOM   3379 2HH2 ARG A 214      13.737 -15.925  -4.613  1.00 20.410          H  
ATOM   3380  N   VAL A 215      15.752 -13.704 -10.234  1.00 11.430          N  
ATOM   3381  CA  VAL A 215      14.748 -13.102 -11.113  1.00 11.390          C  
ATOM   3382  C   VAL A 215      15.431 -12.325 -12.239  1.00 11.700          C  
ATOM   3383  O   VAL A 215      14.894 -12.205 -13.335  1.00 12.150          O  
ATOM   3384  CB  VAL A 215      13.730 -12.222 -10.345  1.00 15.960          C  
ATOM   3385  CG1 VAL A 215      13.004 -13.077  -9.301  1.00 15.960          C  
ATOM   3386  CG2 VAL A 215      14.394 -11.084  -9.683  1.00 15.960          C  
ATOM   3387  H   VAL A 215      15.869 -13.394  -9.263  1.00 13.720          H  
ATOM   3388  HA  VAL A 215      14.176 -13.906 -11.566  1.00 13.670          H  
ATOM   3389  HB  VAL A 215      12.988 -11.847 -11.050  1.00 19.150          H  
ATOM   3390 1HG1 VAL A 215      12.268 -12.466  -8.777  1.00 19.150          H  
ATOM   3391 2HG1 VAL A 215      12.506 -13.897  -9.779  1.00 19.150          H  
ATOM   3392 3HG1 VAL A 215      13.723 -13.470  -8.583  1.00 19.150          H  
ATOM   3393 1HG2 VAL A 215      13.656 -10.485  -9.154  1.00 19.150          H  
ATOM   3394 2HG2 VAL A 215      15.079 -11.490  -9.000  1.00 19.150          H  
ATOM   3395 3HG2 VAL A 215      14.909 -10.457 -10.390  1.00 19.150          H  
ATOM   3396  N   ALA A 216      16.678 -11.901 -12.010  1.00 11.610          N  
ATOM   3397  CA  ALA A 216      17.526 -11.202 -12.970  1.00 12.030          C  
ATOM   3398  C   ALA A 216      17.710 -12.014 -14.257  1.00 12.860          C  
ATOM   3399  O   ALA A 216      18.034 -11.471 -15.323  1.00 13.310          O  
ATOM   3400  CB  ALA A 216      18.882 -10.929 -12.355  1.00 16.670          C  
ATOM   3401  H   ALA A 216      17.043 -11.965 -11.058  1.00 13.930          H  
ATOM   3402  HA  ALA A 216      17.079 -10.251 -13.201  1.00 14.440          H  
ATOM   3403 1HB  ALA A 216      19.486 -10.379 -13.064  1.00 20.010          H  
ATOM   3404 2HB  ALA A 216      18.762 -10.339 -11.454  1.00 20.010          H  
ATOM   3405 3HB  ALA A 216      19.364 -11.856 -12.120  1.00 20.010          H  
ATOM   3406  N   GLN A 217      17.551 -13.336 -14.161  1.00 13.160          N  
ATOM   3407  CA  GLN A 217      17.726 -14.227 -15.290  1.00 14.050          C  
ATOM   3408  C   GLN A 217      16.421 -14.452 -16.066  1.00 14.370          C  
ATOM   3409  O   GLN A 217      16.409 -15.188 -17.054  1.00 15.100          O  
ATOM   3410  CB  GLN A 217      18.295 -15.545 -14.788  1.00 19.310          C  
ATOM   3411  CG  GLN A 217      19.680 -15.374 -14.191  1.00 19.310          C  
ATOM   3412  CD  GLN A 217      20.232 -16.625 -13.566  1.00 19.310          C  
ATOM   3413  OE1 GLN A 217      20.521 -17.640 -14.246  1.00 19.310          O  
ATOM   3414  NE2 GLN A 217      20.377 -16.555 -12.237  1.00 19.310          N  
ATOM   3415  H   GLN A 217      17.254 -13.754 -13.274  1.00 15.790          H  
ATOM   3416  HA  GLN A 217      18.444 -13.775 -15.972  1.00 16.860          H  
ATOM   3417 1HB  GLN A 217      17.638 -15.958 -14.018  1.00 23.180          H  
ATOM   3418 2HB  GLN A 217      18.346 -16.261 -15.604  1.00 23.180          H  
ATOM   3419 1HG  GLN A 217      20.359 -15.053 -14.977  1.00 23.180          H  
ATOM   3420 2HG  GLN A 217      19.629 -14.610 -13.413  1.00 23.180          H  
ATOM   3421 1HE2 GLN A 217      20.736 -17.333 -11.721  1.00 23.180          H  
ATOM   3422 2HE2 GLN A 217      20.109 -15.683 -11.745  1.00 23.180          H  
ATOM   3423  N   GLY A 218      15.319 -13.862 -15.601  1.00 13.960          N  
ATOM   3424  CA  GLY A 218      14.044 -13.984 -16.294  1.00 14.400          C  
ATOM   3425  C   GLY A 218      14.000 -12.864 -17.321  1.00 14.890          C  
ATOM   3426  O   GLY A 218      14.935 -12.064 -17.387  1.00 15.150          O  
ATOM   3427  H   GLY A 218      15.362 -13.275 -14.768  1.00 16.750          H  
ATOM   3428 1HA  GLY A 218      13.953 -14.957 -16.777  1.00 17.280          H  
ATOM   3429 2HA  GLY A 218      13.220 -13.883 -15.588  1.00 17.280          H  
ATOM   3430  N   PHE A 219      12.918 -12.781 -18.092  1.00 15.160          N  
ATOM   3431  CA  PHE A 219      12.756 -11.747 -19.120  1.00 15.800          C  
ATOM   3432  C   PHE A 219      12.763 -10.337 -18.573  1.00 15.840          C  
ATOM   3433  O   PHE A 219      13.499  -9.465 -19.053  1.00 16.030          O  
ATOM   3434  CB  PHE A 219      11.479 -11.954 -19.882  1.00 21.860          C  
ATOM   3435  CG  PHE A 219      11.227 -10.878 -20.856  1.00 21.860          C  
ATOM   3436  CD1 PHE A 219      11.960 -10.805 -21.994  1.00 21.860          C  
ATOM   3437  CD2 PHE A 219      10.229  -9.941 -20.652  1.00 21.860          C  
ATOM   3438  CE1 PHE A 219      11.718  -9.817 -22.889  1.00 21.860          C  
ATOM   3439  CE2 PHE A 219       9.990  -8.984 -21.571  1.00 21.860          C  
ATOM   3440  CZ  PHE A 219      10.733  -8.917 -22.675  1.00 21.860          C  
ATOM   3441  H   PHE A 219      12.187 -13.495 -17.965  1.00 18.190          H  
ATOM   3442  HA  PHE A 219      13.581 -11.829 -19.816  1.00 18.960          H  
ATOM   3443 1HB  PHE A 219      11.490 -12.905 -20.399  1.00 26.240          H  
ATOM   3444 2HB  PHE A 219      10.662 -11.988 -19.174  1.00 26.240          H  
ATOM   3445  HD1 PHE A 219      12.746 -11.539 -22.176  1.00 26.240          H  
ATOM   3446  HD2 PHE A 219       9.623  -9.991 -19.750  1.00 26.240          H  
ATOM   3447  HE1 PHE A 219      12.308  -9.749 -23.773  1.00 26.240          H  
ATOM   3448  HE2 PHE A 219       9.201  -8.274 -21.427  1.00 26.240          H  
ATOM   3449  HZ  PHE A 219      10.537  -8.143 -23.397  1.00 26.240          H  
ATOM   3450  N   SER A 220      11.914 -10.110 -17.580  1.00 15.820          N  
ATOM   3451  CA  SER A 220      11.795  -8.828 -16.916  1.00 16.060          C  
ATOM   3452  C   SER A 220      11.723  -9.214 -15.423  1.00 16.090          C  
ATOM   3453  O   SER A 220      10.685  -9.740 -14.990  1.00 16.080          O  
ATOM   3454  CB  SER A 220      10.551  -8.079 -17.374  1.00 22.390          C  
ATOM   3455  OG  SER A 220      10.448  -6.809 -16.758  1.00 22.390          O  
ATOM   3456  H   SER A 220      11.338 -10.875 -17.263  1.00 18.980          H  
ATOM   3457  HA  SER A 220      12.633  -8.189 -17.166  1.00 19.270          H  
ATOM   3458 1HB  SER A 220      10.575  -7.956 -18.450  1.00 26.870          H  
ATOM   3459 2HB  SER A 220       9.669  -8.669 -17.131  1.00 26.870          H  
ATOM   3460  HG  SER A 220      10.846  -6.151 -17.401  1.00 26.870          H  
ATOM   3461  N   PRO A 221      12.857  -9.109 -14.692  1.00 16.260          N  
ATOM   3462  CA  PRO A 221      13.131  -9.455 -13.299  1.00 16.530          C  
ATOM   3463  C   PRO A 221      12.154  -8.907 -12.286  1.00 17.040          C  
ATOM   3464  O   PRO A 221      11.381  -9.687 -11.727  1.00 17.480          O  
ATOM   3465  OXT PRO A 221      11.730  -7.779 -12.524  1.00 24.800          O  
ATOM   3466  CB  PRO A 221      14.514  -8.846 -13.123  1.00 24.800          C  
ATOM   3467  CG  PRO A 221      15.106  -8.954 -14.487  1.00 24.800          C  
ATOM   3468  CD  PRO A 221      14.043  -8.645 -15.378  1.00 24.800          C  
ATOM   3469  HA  PRO A 221      13.171 -10.545 -13.219  1.00 19.840          H  
ATOM   3470 1HB  PRO A 221      14.414  -7.804 -12.791  1.00 29.750          H  
ATOM   3471 2HB  PRO A 221      15.079  -9.368 -12.359  1.00 29.750          H  
ATOM   3472 1HG  PRO A 221      15.983  -8.314 -14.618  1.00 29.750          H  
ATOM   3473 2HG  PRO A 221      15.435  -9.981 -14.677  1.00 29.750          H  
ATOM   3474 1HD  PRO A 221      13.992  -7.610 -15.508  1.00 29.750          H  
ATOM   3475 2HD  PRO A 221      14.242  -9.213 -16.288  1.00 29.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1162.98 122.079 881.376 -75.1204 23.4846 47.9296 432.216 -481.081 -1.68018 -11.76 -398.911 -54.0907 -111.177 -28.9938 -44.7371 -25.1197 0 1.03104 16.7017 116.376 163.939 -44.205 51.694 -45.7297 -1.35652 120.997 -509.119
HIS:NtermProteinFull_1 -1.83701 0.1862 1.26182 -0.52622 0.03364 0.79694 0.24498 -0.65049 -0 -0 -1.01513 -1.74367 0 0 0 0 0 -0.00022 0.00618 0 2.44808 0 0 -0.45461 0 0.16908 -1.08042
GLY_2 -1.46349 0.11642 1.12301 -0.0004 0 0 0.06859 -0.68103 -0.00243 -0.01554 -0.65876 -0.21297 0 0 0 0 0 -0.07459 0 0 0 0.04291 0 0.83697 0.09016 0.27834 -0.5528
THR_3 -6.7847 0.84407 5.41124 -0.11643 0.11124 0.07882 2.46605 -2.92645 -0 -0 -3.2257 -0.50731 0 0 -0.32077 0 0 0.00912 0.02679 0.11616 0 -0.5401 2.27289 -1.0874 -0.13513 0.33664 -3.97098
SER_4 -3.36287 0.27973 4.15476 -0.03011 6e-05 0.0517 2.09921 -1.88331 -0 -0 -1.7098 -0.81033 0 0 0 0 0 -0.01012 0.0001 0.45328 0 0.2693 0.6116 -0.77834 -0.19302 0.37434 -0.48382
ASP_5 -2.28089 0.27276 2.61276 -0.12565 0.05134 0.39654 0.76039 -1.26945 -0 -0 -0.12663 -0.86639 0 0 0 0 0 -0.00785 0.0062 0 2.47225 -0.58534 0 -2.3716 -0.24771 0.46269 -0.84656
THR_6 -4.73816 0.40915 3.88309 -0.17751 0.0963 0.06411 2.39537 -2.18252 -0 -0 -2.0827 0.38005 0 0 -0.32077 0 0 -0.0957 0.03234 0.05886 0 0.03591 2.32998 -1.0874 0.07799 0.58614 -0.33548
VAL_7 -5.42342 0.81716 1.10369 -0.39015 0.42079 0.10059 1.18168 -1.48398 -0 -0 -0.1506 -0.30045 0 0 -0.50467 0 0 -0.06038 0.0203 1.90389 0 -0.12249 0 1.9342 0.48369 0.55199 0.08183
LEU_8 -6.82604 0.82402 1.89384 -0.45544 0.25788 0.07945 2.26183 -1.73648 -0.01025 -0.14018 0.33649 0.20358 0 0 0 0 0 0.20335 0.02573 0.5664 0 -0.36348 0 0.18072 0.00668 0.91848 -1.77345
PRO_9 -3.77699 0.72625 2.95608 -0.21068 0.0123 0.15152 0.51307 -1.09111 -0 -0 0.45754 0.09773 0 0 0 0 0 0.02813 0.03493 0.29992 0 -0.78812 0 -2.4119 -0.02934 0.87083 -2.15984
ALA_10 -1.86965 0.1997 0.99995 -0.02298 0 0 0.52748 -0.67179 -0 -0 0.19901 -0.37039 0 0 0 0 0 -0.05825 0 0 0 -0.30218 0 1.8394 0.0023 0.3082 0.78082
MET_11 -6.53042 0.47302 3.25933 -0.66946 0.33534 0.34442 0.67291 -1.6872 -0 -0 -0.24221 -0.3728 0 0 0 0 0 0.03257 0.23538 1.90395 0 0.02312 0 0.60916 0.09076 0.25441 -1.26774
ARG_12 -8.82786 1.08312 5.00885 -0.53606 0.06027 0.28698 1.87555 -2.49959 -0.03301 -0.20566 -1.053 0.10766 0 0 0 0 0 0.09275 0.1581 2.12248 0 0.04278 0 -1.2888 0.40769 0.70107 -2.49668
VAL_13 -6.35089 1.09989 1.35355 -0.28901 0.29864 0.0632 1.25053 -1.67541 -0 -0 -0.20997 -0.12621 0 0 0 0 0 -0.01758 0.00124 0.15308 0 -0.54193 0 1.9342 0.00593 0.81687 -2.23386
TYR_14 -8.13697 1.05802 4.2392 -0.84967 0.42368 0.22017 1.97704 -2.37581 -0.00627 -0.04831 -1.6188 -0.57487 0 0 -0.65628 0 0 -0.06845 0.07969 0 2.89349 -0.11217 0.08172 1.2797 -0.06213 0.71204 -1.545
TYR_15 -7.92655 1.00883 0.93552 -0.75303 0.0387 0.08342 0.70446 -1.56563 -0 -0 -0.01163 -0.45191 0 0 0 0 0 -0.00438 0.1488 0 2.29877 -0.17469 0.04641 1.2797 0.27727 0.73466 -3.33129
ARG_16 -7.78757 0.76356 6.41787 -0.69572 0.11889 0.53875 2.42951 -3.1486 -0.02217 -0.1072 -3.14896 0.14872 0 0 -1.14663 0 0 -0.01374 0.64472 2.45144 0 0.10385 0 -1.2888 1.09802 1.32472 -1.31934
PRO_17 -4.88393 0.73779 2.75061 -0.13586 0.0005 0.10159 1.69913 -1.4163 -0 -0 -1.73425 0.18525 0 0 0 0 0 0.20409 0.03984 0.12645 0 -1.15536 0 -2.4119 0.67679 1.39977 -3.81578
LEU_18 -5.35266 0.57442 2.52274 -0.68244 0.20152 0.25128 1.85866 -1.88338 -0 -0 -0.27418 0.11527 0 0 0 0 0 -0.08176 0.06203 0.49938 0 -0.06217 0 0.18072 0.07485 0.62096 -1.37476
GLY_19 -1.76301 0.16966 1.60961 -4e-05 0 0 0.60963 -0.9248 -0 -0 0.23297 -0.40436 0 0 0 0 0 -0.14972 0 0 0 0.36775 0 0.83697 0.49458 0.34907 1.4283
PHE_20 -3.93211 0.3649 2.67588 -0.69893 0.07975 0.43997 1.24055 -1.40737 -0.00659 -0.02202 -1.71452 0.20844 0 0 0 0 0 0.14555 0.24844 0 1.98928 -0.16857 0 1.0402 0.00824 0.33402 0.82512
LEU_21 -8.05583 0.96856 2.93601 -0.56385 0.17707 0.12729 1.99414 -2.37504 -0 -0 -0.53562 0.30036 0 0 0 0 0 -0.03568 0.01428 0.74745 0 -0.34181 0 0.18072 -0.17801 0.62329 -4.01667
ASP_22 -4.76362 0.38678 7.03866 -0.17648 0.01248 0.53934 4.06485 -3.04572 -0.00659 -0.02202 -6.94389 -0.92185 0 0 -0.94884 -1.10458 0 -0.0025 0.046 0 2.97308 -0.0997 0 -2.3716 -0.28002 0.54002 -5.0862
LYS_23 -3.12358 0.23074 3.71095 -0.39761 0.06232 0.20197 1.63318 -1.71688 -0 -0 -0.3281 0.10808 0 0 0 0 0 -0.15 0.00817 1.43974 0 -0.0342 0 -1.5107 -0.36135 0.29542 0.06818
ARG_24 -4.51958 0.33772 5.84032 -0.63597 0.05982 0.43721 3.14257 -2.44585 -0 -0 -5.21084 0.56238 0 0 -0.94884 -2.32548 0 -0.05336 0.25371 1.72262 0 -0.10891 0 -1.2888 -0.39126 0.57785 -4.99469
VAL_25 -7.30577 1.08347 3.61801 -0.26723 0.1974 0.04518 2.68092 -2.81702 -0 -0 -2.15052 -0.20229 0 0 0 0 0 0.20159 0.04558 0.17117 0 -0.13799 0 1.9342 -0.02454 1.0786 -1.84924
GLY_26 -4.95792 0.61736 4.6147 -5e-05 0 0 2.96778 -2.60652 -0.00075 -0.00763 -2.25942 -0.41922 0 0 0 0 0 -0.06033 0 0 0 0.26929 0 0.83697 0.74318 0.74245 0.4799
GLU_27 -4.13185 0.22346 5.8123 -0.33851 0.08521 0.40052 2.44491 -2.46803 -0 -0 -3.27173 -0.60072 0 0 0 0 0 -0.00688 0.00665 0 3.07826 -0.11971 0 -2.7348 0.39295 0.14876 -1.07922
ALA_28 -4.36705 0.31656 3.71366 -0.0206 0 0 1.71083 -2.27704 -0.00548 -0.06651 -1.45279 -0.33846 0 0 0 0 0 -0.01045 0 0 0 -0.12469 0 1.8394 -0.22721 0.21471 -1.09511
LEU_29 -9.19799 1.38118 2.86886 -0.72486 0.32348 0.31459 2.58101 -2.81959 -0 -0 -0.70598 0.06996 0 0 0 0 0 -0.02766 0.04049 0.92186 0 -0.22984 0 0.18072 -0.1738 0.51711 -4.68047
HIS_30 -4.96584 0.33155 4.59945 -0.62302 0.01019 0.59356 2.06877 -2.40785 -0.00015 -0.0022 -1.67246 -0.41325 0 0 0 0 0 0.01382 0.00597 0 1.48124 -0.35654 0 -0.45461 0.16371 0.54204 -1.08561
LYS_31 -4.51029 0.21058 5.99965 -0.31205 0.02791 0.14267 2.58475 -2.47834 -0.00075 -0.00763 -3.53964 -6e-05 0 0 -0.77265 0 0 -0.06327 0.00579 1.69146 0 -0.04842 0 -1.5107 -0.01019 0.29274 -2.29843
GLY_32 -4.83478 0.5416 4.21781 -6e-05 0 0 1.99295 -2.42765 -0.00449 -0.0501 -2.36258 -0.36066 0 0 0 0 0 0.02041 0 0 0 0.40896 0 0.83697 -0.16241 0.60561 -1.57841
ILE_33 -6.14393 0.68419 2.97053 -0.72752 0.38605 0.29382 2.3392 -2.18572 -0 -0 -0.74038 0.3085 0 0 0 0 0 -0.08392 0.1392 0.91927 0 0.1032 0 0.73287 0.01573 1.03382 0.04493
THR_34 -3.28889 0.61954 1.49796 -0.13718 0.05561 0.09001 0.11393 -1.00442 -0.00015 -0.0022 -0.18283 -1.10805 0 0 0 0 0 -0.03544 0.00937 0.01826 0 -0.27391 2.29109 -1.0874 -0.24515 0.7157 -1.95415
ARG_35 -6.02477 0.58678 6.01112 -0.67181 0.12405 0.53865 3.72106 -2.97626 -0 -0 -3.40375 -0.02609 0 0 -0.77265 0 0 0.02493 0.14581 2.1417 0 -0.21968 0 -1.2888 -0.33728 0.98312 -1.44388
PRO_36 -5.85376 0.66832 4.27639 -0.07169 0 0.04431 1.77208 -1.9258 -0 -0 -1.92526 0.6265 0 0 0 0 0 -0.13507 0.00285 0.18508 0 -0.48246 0 -2.4119 -0.07052 1.02826 -4.27268
GLU_37 -4.92288 0.37163 5.81548 -0.47149 0.27859 1.48021 2.40399 -2.54606 -0.0211 -0.11565 -2.24947 -2.91598 0 0 0 -0.61079 0 -0.0312 0.01098 0 3.97413 -0.25055 0 -2.7348 -0.05905 0.35515 -2.23883
ALA_38 -4.89657 0.27571 3.99332 -0.02142 0 0 2.2921 -2.30649 -0.0211 -0.11565 -1.48963 -0.38628 0 0 0 0 0 -0.02923 0 0 0 -0.24834 0 1.8394 -0.38266 0.28919 -1.20764
LEU_39 -10.1542 1.42193 4.67394 -0.49945 0.31315 0.11662 2.86934 -3.55802 -0.02277 -0.13836 -2.00393 0.21329 0 0 0 0 0 -0.00182 0.00409 0.45069 0 -0.229 0 0.18072 -0.26475 0.58579 -6.04271
LYS_40 -7.77451 0.80327 9.49367 -0.46168 0.07338 0.24419 4.61169 -4.1292 -0 -0 -7.476 0.19721 0 0 -0.4822 0 0 -0.01588 0.39505 2.30698 0 -0.00042 0 -1.5107 -0.00879 0.64689 -3.08707
LYS_41 -6.27207 0.3668 6.02795 -0.4491 0.10537 0.23926 2.11436 -2.57243 -0 -0 -1.74469 0.15321 0 0 0 0 0 -0.01964 0.03701 2.69983 0 0.04756 0 -1.5107 -0.03414 0.36969 -0.44174
GLN_42 -5.75249 0.33205 5.38895 -0.27264 0.05818 0.22841 2.59345 -2.78545 -0.00548 -0.06651 -2.5291 -0.4975 0 0 0 0 0 -0.05355 0.22007 0 2.78108 -0.18045 0 -0.18838 -0.22657 0.25983 -0.69612
LEU_43 -8.9216 1.41261 4.4939 -0.51112 0.42075 0.1227 3.0822 -3.04884 -0.00533 -0.03591 -2.85395 0.25376 0 0 0 0 0 0.23077 0.12512 0.39243 0 -0.26365 0 0.18072 -0.23843 0.75226 -4.41159
ARG_44 -9.52412 0.81051 9.68723 -0.73401 0.15998 0.45341 4.67633 -4.61749 -0.02897 -0.16565 -3.90465 0.35492 0 0 -1.26916 0 0 0.17446 0.47735 2.41445 0 -0.15072 0 -1.2888 -0.31107 1.2089 -1.57709
SER_45 -4.07624 0.29326 5.04266 -0.02639 0 0.06216 2.41872 -2.53891 -0 -0 -1.73913 -0.57928 0 0 0 0 0 -0.01862 0.00185 0.70323 0 0.33572 0.60016 -0.77834 -0.12966 0.66849 0.23967
ASP_46 -6.02414 0.30141 7.20748 -0.19972 0.00016 0.65156 3.65896 -3.49254 -0.02711 -0.15655 -5.03914 -0.16763 0 0 -0.89037 0 0 -0.02747 0.06087 0 3.17051 0.2698 0 -2.3716 0.06704 0.38665 -2.62183
VAL_47 -6.47799 0.8217 4.09837 -0.26139 0.13077 0.04205 2.44683 -2.82049 -0 -0 -1.53113 0.33639 0 0 0 0 0 0.10418 0.00136 1.01868 0 -0.12221 0 1.9342 -0.12353 0.64313 0.24092
ALA_48 -4.56283 0.38253 4.03947 -0.02092 0 0 2.12051 -2.42599 -0.00575 -0.03819 -1.568 -0.35505 0 0 0 0 0 -0.04961 0 0 0 -0.23275 0 1.8394 -0.30561 0.60804 -0.57475
ASN_49 -5.08445 0.3028 5.3639 -0.1831 0.03852 0.27848 2.01773 -2.7285 -0.01959 -0.10793 -1.60671 -0.34726 0 0 0 0 0 -0.05183 0.00205 0 1.48242 0.13537 0 -0.93687 -0.25294 0.40055 -1.29735
VAL_50 -5.36496 0.34154 3.12727 -0.30708 0.1697 0.06159 2.04605 -2.05857 -0 -0 -2.04457 -0.02968 0 0 -0.66178 0 0 -0.07378 0.03017 0.20278 0 0.40693 0 1.9342 -0.03801 0.33912 -1.91906
GLY_51 -2.50818 0.1051 2.54241 -0.00031 0 0 1.06286 -1.39716 -0.01665 -0.09375 -0.95456 -0.16664 0 0 0 0 0 -0.0853 0 0 0 -1.22058 0 0.83697 0.14363 0.22758 -1.52459
THR_52 -3.57118 0.30409 2.32938 -0.17416 0.07886 0.06332 1.32191 -1.33639 -0.00657 -0.06966 0.91438 -0.2635 0 0 0 0 0 -0.05011 0.0023 0.10698 0 -0.01388 2.30722 -1.0874 0.19083 0.12781 1.17423
ARG_53 -3.63635 0.17067 2.98029 -0.65274 0.10669 0.48876 0.4903 -1.42616 -0.0085 -0.02975 -0.6514 0.01111 0 0 0 0 0 -0.05458 0.06364 2.28195 0 -0.21733 0 -1.2888 0.21213 0.17935 -0.98073
ALA_54 -2.9235 0.61369 2.09032 -0.02357 0 0 1.28095 -1.39146 -0 -0 0.42534 -0.18756 0 0 0 0 0 -0.035 0 0 0 -0.17039 0 1.8394 -0.23008 0.70488 1.99302
PRO_55 -1.69364 0.36764 0.80937 -0.0885 0.00053 0.05502 0.35342 -0.4963 -0 -0 0.18345 0.66562 0 0 0 0 0 -0.15435 0.01012 0.58264 0 -0.49915 0 -2.4119 -0.58528 0.74934 -2.15199
SER_56 -2.00784 0.23473 1.36335 -0.04595 0.01689 0.08969 0.59411 -0.85755 -0 -0 0.10689 -0.11665 0 0 0 0 0 0.07728 0.00061 0.79327 0 0.02424 0.61113 -0.77834 0.68427 0.19933 0.98946
HIS_57 -5.64707 0.63139 5.02271 -0.57057 0.04411 0.44767 1.20408 -2.75964 -0.02333 -0.09244 -0.68622 -1.01507 0 0 0 0 0 0.03426 0.03514 0 1.87429 -0.52723 0 -0.45461 1.00394 0.20747 -1.27112
ALA_58 -4.02461 0.47913 2.81532 -0.02627 0.00121 0 0.77605 -1.81206 -0.01048 -0.06107 -0.98435 -0.36256 0 0 -0.41279 0 0 -0.01591 0 0 0 0.5263 0 1.8394 0.4224 0.34987 -0.50043
PHE_59 -5.35788 0.46824 2.6628 -0.85581 0.08376 0.13355 1.21629 -1.70345 -0.01716 -0.10422 -0.23852 -0.66224 0 0 0 0 0 0.00437 0.04408 0 2.11561 -0.24588 0 1.0402 0.42253 0.30866 -0.68506
MET_60 -5.55426 0.3116 2.3615 -0.33381 0.06079 0.12817 0.9252 -1.36237 -0 -0 0.04967 -0.4002 0 0 0 0 0 0.13129 0.0607 1.66878 0 -0.1577 0 0.60916 0.25534 0.25738 -0.98874
THR_61 -5.28494 0.50462 2.182 -0.14737 0.05149 0.05146 1.08117 -1.59245 -0.021 -0.20139 -0.91739 -0.45053 0 0 -0.54438 0 0 0.01094 0.06473 0.57221 0 0.03812 2.32882 -1.0874 0.20503 0.3762 -2.78008
TYR_62 -10.3477 1.37912 5.07933 -0.65155 0.4801 0.37683 3.39199 -3.18429 -0.01262 -0.04648 -1.71434 -0.1783 0 0 0 0 0 0.05674 0.09349 0 2.33557 -0.26929 0.06057 1.2797 -0.05205 0.64093 -1.28221
THR_63 -5.52629 0.47958 3.62439 -0.16547 0.09118 0.05724 1.85323 -1.91591 -0.02492 -0.14943 -1.30494 -0.20442 0 0 -0.4822 0 0 -0.05195 0.02224 0.18142 0 -0.191 2.25979 -1.0874 -0.09218 0.56466 -2.06238
ASP_64 -4.25854 0.3012 6.52011 -0.16915 0.04082 0.54304 3.40771 -2.83229 -0.0365 -0.16246 -4.04301 -1.34973 0 0 0 -0.91196 0 -0.03501 0.24754 0 2.61228 -0.36489 0 -2.3716 -0.00605 0.43866 -2.42983
VAL_65 -6.51246 0.68782 1.14196 -0.28206 0.23305 0.06294 0.94209 -1.65257 -0.00465 -0.0137 -0.68075 -0.23719 0 0 0 0 0 -0.00876 0.07055 0.23092 0 -0.74603 0 1.9342 -0.25639 0.46603 -4.625
LEU_66 -6.4634 0.57357 3.45332 -0.47852 0.14347 0.10121 2.32669 -2.16481 -0.02009 -0.07431 -2.33692 0.09122 0 0 0 0 0 0.12819 0.10093 0.63563 0 -0.22206 0 0.18072 -0.31861 0.51847 -3.8253
TYR_67 -7.32292 0.505 2.69101 -0.76447 0.04577 0.07878 1.42755 -2.09337 -0.02206 -0.16232 -0.71885 -0.48106 0 0 0 0 0 -0.03245 0.00126 0 1.78009 -0.29731 0.00198 1.2797 0.17565 0.47189 -3.43614
GLU_68 -6.65334 0.99981 8.63625 -0.33285 0.08499 0.42551 4.25613 -3.65978 -0.01093 -0.08703 -6.44442 -0.16007 0 0 -1.2961 -0.33637 0 0.08795 0.19245 0 2.74646 0.36109 0 -2.7348 0.72291 0.49817 -2.70397
ASP_69 -1.30256 0.28565 1.52892 -0.11917 0.01075 0.36848 0.40019 -0.7311 -0 -0 0.39064 -0.54383 0 0 0 0 0 -0.07806 0.04065 0 1.76334 -0.01526 0 -2.3716 0.30539 0.49946 0.43189
ALA_70 -2.53904 0.40451 1.89929 -0.02539 0.00063 0 1.18389 -1.16416 -0 -0 0.28007 -0.41719 0 0 0 0 0 -0.04148 0 0 0 -0.09165 0 1.8394 -0.46828 0.24579 1.10637
GLY_71 -2.26318 0.30885 2.40899 -7e-05 0 0 1.15532 -1.28407 -0.01198 -0.0885 -1.50248 -0.41128 0 0 0 0 0 -0.16867 0 0 0 -1.52022 0 0.83697 -0.72992 0.19722 -3.07303
SER_72 -4.71626 0.34338 4.46031 -0.02926 0 0.04842 2.21746 -2.1372 -0 -0 -0.80213 -0.98417 0 0 0 0 0 -0.04825 0.00062 0.90073 0 0.00948 0.60798 -0.77834 -0.67829 0.18943 -1.3961
TYR_73 -9.66495 1.25856 0.93452 -0.86205 0.19245 0.15401 1.4794 -2.06684 -0 -0 -0.17299 -0.51202 0 0 0 0 0 -0.00196 0.00237 0 2.50324 -0.17984 0.00015 1.2797 -0.26492 0.32082 -5.60034
ILE_74 -8.79803 1.79032 2.35904 -0.48942 0.57673 0.10086 2.55931 -2.41301 -0 -0 -1.92853 0.00857 0 0 0 0 0 0.11869 0.69928 0.3601 0 -0.59815 0 0.73287 -0.12116 1.0737 -3.96885
VAL_75 -6.87277 0.96249 1.25423 -0.39421 0.57474 0.0976 1.6479 -1.83774 -0.01632 -0.08962 -1.29933 -0.47327 0 0 0 0 0 -0.03004 0.00179 1.06461 0 -0.69968 0 1.9342 -0.30943 1.13537 -3.34946
SER_76 -4.40474 0.16096 3.85394 -0.02812 0 0.06656 2.0304 -1.82893 -0 -0 -2.3164 -0.37494 0 0 0 0 0 0.21384 0.00126 0.15987 0 -0.43676 0.60483 -0.77834 -0.27279 0.37469 -2.97467
LYS_77 -6.62126 0.98775 6.48027 -0.53866 0.27719 0.36401 2.43856 -2.56785 -0.01207 -0.10282 -5.97663 -0.13639 0 0 -0.69877 0 0 0.11922 0.3282 2.91594 0 0.01717 0 -1.5107 -0.17581 0.47272 -3.93995
ARG_78 -7.08562 0.68831 4.82215 -0.77755 0.14846 0.47837 2.46999 -2.34502 -0.02372 -0.14167 -2.47198 0.3756 0 0 0 0 0 0.00372 0.06661 3.12822 0 -0.19608 0 -1.2888 -0.15986 0.7427 -1.56617
TYR_79 -5.62117 0.33534 2.17386 -0.59147 0.07247 0.28964 0.93149 -1.25786 -0.01031 -0.124 -0.70389 -0.23929 0 0 0 0 0 0.21204 0.08382 0 2.67987 0.06293 0.00012 1.2797 0.1607 0.61765 0.35164
LEU_80 -8.28665 1.6071 1.89041 -0.44174 0.11648 0.06381 0.99246 -2.00183 -0.00134 -0.02143 -0.64962 0.40921 0 0 0 0 0 -0.02599 0.00805 0.29663 0 0.10594 0 0.18072 0.28527 0.76639 -4.70614
GLY_81 -4.05033 0.37978 3.23102 -0.00133 0 0 1.68341 -2.04718 -0 -0 -1.36077 -0.34875 0 0 0 0 0 -0.04072 0 0 0 -1.18524 0 0.83697 0.26892 0.61233 -2.02189
ILE_82 -5.80956 0.49591 1.60772 -0.51924 0.30735 0.09929 1.54337 -1.68525 -0.02597 -0.10652 -0.94309 -0.20284 0 0 0 0 0 -0.02575 0.06285 0.52697 0 0.28572 0 0.73287 0.51557 0.50064 -2.63995
GLY_83 -1.79858 0.29398 0.77468 -0.00142 0 0 0.12975 -0.52019 -0 -0 0.43831 -0.3533 0 0 0 0 0 -0.1145 0 0 0 -1.40652 0 0.83697 0.50479 0.50348 -0.71255
GLU_84 -2.287 0.17641 1.89808 -0.19586 0.03109 0.30045 0.20814 -0.88591 -0.00524 -0.08626 -1.22244 -0.51208 0 0 0 -0.38912 0 0.01253 0.05988 0 3.52234 0.17861 0 -2.7348 0.28307 0.20529 -1.44281
LEU_85 -3.90704 0.27523 1.86004 -0.46768 0.26594 0.08423 0.56772 -1.33354 -0 -0 -0.2193 0.18407 0 0 0 0 0 0.00012 0.02282 0.48295 0 -0.249 0 0.18072 0.01467 0.20603 -2.03202
ASN_86 -5.16247 0.37938 5.18566 -0.26898 0.02899 0.41157 2.43146 -2.39 -0.02905 -0.22269 -2.63922 -0.49319 0 0 -1.61477 0 0 -0.00739 0.01945 0 2.40659 0.12521 0 -0.93687 -0.18145 0.20602 -2.75177
ARG_87 -3.18906 0.15583 2.16036 -0.72945 0.11435 0.49074 0.57726 -1.1408 -0 -0 0.65665 0.32651 0 0 0 0 0 -0.13695 0.00837 1.73487 0 -0.06492 0 -1.2888 -0.27864 0.32915 -0.27454
PHE_88 -5.77547 0.59426 3.54983 -0.61408 0.04984 0.33765 1.29212 -1.85016 -0 -0 -0.10241 0.01847 0 0 -1.02602 0 0 -0.05797 0.00785 0 2.02455 -0.14925 0 1.0402 -0.43171 0.36136 -0.73094
GLY_89 -1.67092 0.12116 2.32287 -5e-05 0 0 1.12626 -1.11303 -0 -0 -0.83199 -0.39915 0 0 0 0 0 -0.17478 0 0 0 -1.43271 0 0.83697 -0.83789 0.30168 -1.75158
ARG_90 -4.49907 0.40764 3.30383 -0.45617 0.05897 0.24913 0.4682 -1.51909 -0.01613 -0.09849 0.34293 0.27852 0 0 0 0 0 -0.06428 0.14477 2.10315 0 -0.13127 0 -1.2888 -0.81487 0.45132 -1.07971
THR_91 -3.94296 0.30913 3.18343 -0.13253 0.07523 0.10247 1.32248 -1.6806 -0.01816 -0.21046 -1.13218 -0.78053 0 0 -0.58875 0 0 0.07839 0.03138 0.18776 0 -0.30068 2.41967 -1.0874 -0.45639 0.47165 -2.14904
THR_92 -1.98553 0.25218 0.97046 -0.11275 0.05458 0.0811 0.0804 -0.73132 -0 -0 -0.32519 -0.51744 0 0 0 0 0 0.03442 0.00636 0.11345 0 -0.39197 2.28374 -1.0874 -0.44612 0.2953 -1.42575
SER_93 -2.91124 0.12492 3.34105 -0.02969 0 0.04963 1.63631 -1.55041 -0 -0 -1.23495 -1.10661 0 0 -1.18397 0 0 0.04827 0.00156 1.25813 0 0.10562 0.7231 -0.77834 -0.21151 0.34796 -1.37018
ASP_94 -2.81046 0.18356 5.57337 -0.19815 0.05455 0.66067 1.98431 -2.05124 -0.00665 -0.03485 -5.02564 -3.63593 0 0 0 -1.08663 0 0.0221 0.51342 0 3.38724 -0.25554 0 -2.3716 -0.31462 0.50029 -4.91181
LYS_95 -5.85134 0.3739 6.70507 -0.48675 0.09413 0.44117 1.92013 -2.7886 -0 -0 -3.81614 -0.36152 0 0 -1.18397 -0.40968 0 -0.02425 1.00885 2.49742 0 0.05114 0 -1.5107 -0.19303 0.38191 -3.15226
ASN_96 -5.02063 0.40514 5.57882 -0.1749 0.00254 0.27718 1.42041 -2.7694 -0.0134 -0.1154 -1.58185 -0.80528 0 0 0 0 0 -0.00348 0.00484 0 2.21078 0.3932 0 -0.93687 0.43927 0.36284 -0.32618
ALA_97 -5.97857 0.96561 3.07986 -0.03038 0.01022 0 3.26387 -2.63311 -0.00147 -0.00396 -2.4751 -0.49758 0 0 0 0 0 -0.02453 0 0 0 -0.10235 0 1.8394 0.49906 0.37634 -1.71268
ASP_98 -5.04739 0.42697 5.90569 -0.11789 0.00782 0.36475 1.99069 -2.79455 -0.0009 -0.00944 -3.82559 0.08995 0 0 0 -0.60845 0 -0.04183 0.07337 0 3.32829 -0.38337 0 -2.3716 0.17853 0.20395 -2.631
ILE_99 -7.44392 0.95034 2.87635 -0.55055 0.26779 0.16347 2.05881 -2.31506 -0.00147 -0.00396 -1.03644 -0.0012 0 0 0 0 0 -0.06295 0.20035 3.30494 0 -0.7211 0 0.73287 -0.21544 0.48904 -1.30812
GLY_100 -1.28491 0.11917 1.25725 -5e-05 0 0 0.39914 -0.68629 -0.02238 -0.12024 0.51105 -0.42648 0 0 0 0 0 -0.10918 0 0 0 -1.2409 0 0.83697 -0.63748 0.48461 -0.91972
GLY_101 -1.53875 0.26888 1.51926 -6e-05 0 0 0.37657 -0.85308 -0.00978 -0.03082 0.14068 -0.39977 0 0 0 0 0 -0.18039 0 0 0 -1.45863 0 0.83697 -1.02681 0.11845 -2.23728
VAL_102 -4.7035 0.36488 4.06621 -0.2797 0.21212 0.05852 2.39698 -2.30396 -0 -0 -1.39334 -0.15014 0 0 0 0 0 -0.05174 0.00684 0.23613 0 -0.68495 0 1.9342 -0.76398 0.14236 -0.91307
ASN_103 -3.63941 0.20994 3.80105 -0.29528 0.01297 0.46565 1.09429 -1.9275 -0.02906 -0.16378 -1.62583 -0.31587 0 0 0 -0.60845 0 -0.0623 0.01622 0 2.67147 -0.29398 0 -0.93687 -0.20768 0.18581 -1.64861
ILE_104 -6.57227 0.9174 1.59284 -0.64765 0.60688 0.14108 1.85878 -1.80974 -0.0009 -0.00944 -1.25968 0.05797 0 0 0 0 0 -0.04756 0.03845 2.28694 0 -0.70294 0 0.73287 -0.27679 0.40796 -2.68579
LYS_105 -4.40794 0.21963 4.60618 -0.63247 0.16962 0.29696 1.58364 -1.94306 -0.00629 -0.02192 -3.26647 0.57572 0 0 0 -0.54654 0 -0.0115 0.07324 2.75325 0 0.21594 0 -1.5107 -0.23318 0.5967 -1.48919
TYR_106 -10.3117 1.34131 1.11861 -0.53852 0.02435 0.21045 1.82384 -2.25805 -0 -0 -1.10167 -0.1199 0 0 0 0 0 0.00259 0.29966 0 2.06925 -0.27493 0.00474 1.2797 -0.07746 0.54559 -5.9621
ARG_107 -5.06908 0.47977 4.71531 -0.62181 0.10815 0.39218 1.40817 -2.06828 -0.03912 -0.20877 -2.04405 0.01292 0 0 -0.58657 0 0 -0.0019 0.02715 2.30976 0 0.09678 0 -1.2888 0.20815 0.47205 -1.69798
VAL_108 -6.25302 1.11246 0.85164 -0.29093 0.27847 0.06599 1.39088 -1.69801 -0 -0 -0.36865 -0.22764 0 0 0 0 0 -0.01237 0.00044 0.2398 0 -0.74664 0 1.9342 0.1166 0.46488 -3.1419
ASN_109 -2.17688 0.10986 1.36523 -0.37046 0.10876 0.72035 0.13846 -0.77692 -0.0178 -0.06262 0.13745 -1.76056 0 0 0 0 0 -0.04829 0.087 0 2.17987 -0.60807 0 -0.93687 -0.29745 0.33903 -1.86989
LYS_110 -4.71048 0.28121 4.40105 -0.44704 0.11513 0.22683 2.71638 -2.24177 -0 -0 -3.75079 -0.10621 0 0 0 -0.62567 0 0.07004 0.05394 2.90274 0 0.01303 0 -1.5107 -0.15866 0.2052 -2.56575
ILE_111 -5.42258 0.61977 1.53856 -0.68589 0.42391 0.24497 0.84937 -1.61518 -0 -0 -0.7502 -0.16225 0 0 0 0 0 -0.04405 0.09187 0.79721 0 -0.2824 0 0.73287 -0.08321 0.63577 -3.11144
THR_112 -6.0935 0.72169 4.36479 -0.11236 0.1053 0.07125 2.88486 -2.65464 -0 -0 -1.91828 -0.95091 0 0 0 0 0 0.02935 0.02829 0.17764 0 -0.65094 2.40827 -1.0874 0.04366 0.63191 -2.00102
ALA_113 -3.09757 0.41885 1.58191 -0.02405 0 0 0.81344 -1.44731 -0.01274 -0.05788 0.50478 -0.35524 0 0 0 0 0 -0.09864 0 0 0 -0.39381 0 1.8394 -0.26989 0.25577 -0.34296
ASP_114 -4.22064 0.34189 5.40017 -0.11922 0.03661 0.3714 1.61134 -2.42599 -0.03981 -0.21874 -1.8588 -0.21778 0 0 -0.41279 0 0 -0.05649 0.01456 0 2.45248 -0.42552 0 -2.3716 -0.71962 0.28671 -2.57183
GLY_115 -2.48356 0.08787 2.55099 -5e-05 0 0 1.04292 -1.32709 -0 -0 -1.55862 -0.38848 0 0 0 0 0 -0.18994 0 0 0 -1.45756 0 0.83697 -0.93248 0.23903 -3.58001
LYS_116 -5.64546 0.39756 6.4865 -0.30273 0.05446 0.15163 3.38874 -2.88973 -0.036 -0.1929 -4.16053 0.10686 0 0 0 -0.67695 0 0.14072 0.15558 1.85882 0 0.00642 0 -1.5107 -0.64652 0.58619 -2.72804
TYR_117 -9.39025 1.33572 3.70512 -0.53479 0.05602 0.22393 2.00859 -2.88744 -0.04486 -0.17247 -1.68581 -0.15656 0 0 0 -0.38912 0 0.13316 0.37325 0 2.33255 -0.27323 0.16523 1.2797 -0.22716 0.91106 -3.23737
ILE_118 -6.59383 0.85905 2.79996 -0.59551 0.42482 0.15886 0.84824 -2.04226 -0.00354 -0.07006 -1.17815 -0.00256 0 0 0 0 0 0.07659 0.08399 1.67177 0 -0.78108 0 0.73287 -0.36547 1.01132 -2.96501
ILE_119 -7.96725 1.10094 1.44703 -0.50901 0.37773 0.13944 1.96242 -1.84199 -0.0189 -0.06595 -1.17078 -0.08072 0 0 -0.72477 0 0 -0.03112 0.23053 0.36886 0 -0.48232 0 0.73287 -0.40549 1.31712 -5.62135
ASP_120 -4.9449 0.27308 7.66556 -0.23702 0.10611 0.83939 3.73371 -3.22176 -0 -0 -6.10473 -0.77635 0 0 -0.56319 -1.00352 0 0.07137 0.0156 0 1.80234 -0.43093 0 -2.3716 -0.28323 0.94087 -4.4892
ARG_121 -4.83232 0.33536 3.47762 -0.77524 0.13633 0.54198 0.80733 -1.41662 -0 -0 0.65528 0.27243 0 0 0 0 0 -0.02295 0.14741 1.84067 0 -0.10507 0 -1.2888 -0.36072 0.54456 -0.04275
LEU_122 -3.50045 0.35621 3.18886 -0.51428 0.21556 0.15493 1.2136 -1.44378 -0.03869 -0.28342 -1.68075 0.05501 0 0 -0.56319 0 0 0.13016 0.12907 0.30624 0 -0.00242 0 0.18072 -0.41188 0.50778 -2.00072
SER_123 -3.99701 0.15575 4.51199 -0.02703 0.00061 0.01744 2.04514 -2.09417 -0.02351 -0.22488 -3.15311 -0.23009 0 0 0 -0.37785 0 0.11024 0.13156 1.1985 0 -0.43092 1.93847 -0.77834 -0.45283 0.67963 -1.00044
HIS_D_124 -5.37253 0.6115 3.51392 -0.7153 0.0271 0.92278 1.49291 -1.90251 -0.01872 -0.12859 -1.98269 -0.40634 0 0 0 0 0 0.09565 0.00811 0 1.84848 -0.35743 0 -0.45461 -0.23628 0.66699 -2.38757
THR_125 -8.29407 1.2113 5.57086 -0.12638 0.09892 0.07303 3.24008 -3.2169 -0.02132 -0.14615 -3.33458 -0.13801 0 0 0 0 0 -0.0014 0.00757 0.05819 0 -0.52186 4.13367 -1.0874 -0.04564 0.57721 -1.96288
GLU_126 -4.65874 0.58556 6.02533 -0.21164 0.02536 0.27609 2.14996 -2.29311 -0 -0 -2.58428 -0.58152 0 0 -0.58657 -0.54654 0 -0.05728 0.04347 0 3.10676 -0.33722 0 -2.7348 -0.43651 0.71372 -2.10194
SER_127 -2.88765 0.32245 3.0718 -0.03336 0.00159 0.05717 1.36814 -1.42849 -0.01314 -0.13834 -0.10566 -1.00995 0 0 -0.51168 0 0 -0.06556 0.01578 0.15271 0 -0.38241 0.60029 -0.77834 -0.58174 0.47454 -1.87184
GLY_128 -1.85864 0.16661 2.27048 -6e-05 0 0 0.86591 -1.15102 -1e-05 -3e-05 -0.65293 -0.38829 0 0 0 0 0 -0.13977 0 0 0 -1.52305 0 0.83697 -0.57915 0.22844 -1.92455
TYR_129 -7.6876 0.7003 4.10192 -0.55568 0.14116 0.25422 2.55193 -2.53826 -0.01274 -0.13397 -3.43102 -0.15166 0 0 -0.51168 0 0 -0.02534 0.10451 0 3.09631 -0.07398 0.00021 1.2797 -0.51317 0.28946 -3.11539
THR_130 -5.71114 0.9745 6.57548 -0.12559 0.03564 0.08014 4.10824 -3.13439 -0.00592 -0.05037 -5.21323 -0.17371 0 0 -1.10236 -0.38099 0 0.08662 0.00804 0.04788 0 -0.45795 4.12354 -1.0874 -0.42517 0.81529 -1.01283
ALA_131 -4.56289 0.36075 4.0774 -0.0219 0 0 2.10078 -2.29771 -0 -0 -1.22139 -0.38029 0 0 0 0 0 0.08519 0 0 0 -0.39636 0 1.8394 -0.45596 0.65823 -0.21476
ALA_132 -4.51832 0.28996 4.37014 -0.02289 0 0 1.32276 -2.30577 -0 -0 -1.14518 -0.35926 0 0 0 0 0 -0.01181 0 0 0 -0.29774 0 1.8394 -0.539 0.19648 -1.18124
ASP_133 -7.30854 0.62128 8.68126 -0.10908 0.00011 0.32349 4.53252 -3.95836 -0.00047 -0.00266 -6.64266 -0.73628 0 0 -1.10236 -0.74992 0 0.1074 0.07859 0 2.38611 -0.31922 0 -2.3716 -0.50732 0.45769 -6.61999
VAL_134 -8.80859 1.02305 4.40119 -0.30923 0.19934 0.06963 3.09554 -3.21505 -0 -0 -2.54498 -0.1035 0 0 0 0 0 0.0026 0.00561 0.05646 0 -0.29509 0 1.9342 -0.2124 0.58246 -4.11875
ASP_135 -5.58481 0.51165 8.44666 -0.10801 0.01446 0.33052 3.10726 -3.60389 -0.02245 -0.14463 -4.88806 -0.27559 0 0 0 0 0 0.12324 0.00516 0 1.72967 0.26505 0 -2.3716 -0.13224 0.3473 -2.25031
ARG_136 -6.8041 0.25004 8.49562 -0.66592 0.13105 0.41071 3.33673 -3.8727 -0.00047 -0.00266 -4.10762 0.33342 0 0 0 -0.97971 0 -0.01476 0.7187 1.43648 0 -0.08867 0 -1.2888 -0.29483 0.33483 -2.67266
LEU_137 -7.45702 0.58641 4.21279 -0.6824 0.15869 0.23974 2.80095 -2.68995 -0 -0 -2.56286 0.11794 0 0 0 0 0 -0.01035 0.09738 0.80983 0 -0.1939 0 0.18072 -0.17456 0.5423 -4.02431
TYR_138 -9.77208 1.04168 4.27358 -0.68757 0.09177 0.34074 2.84802 -3.02125 -0 -0 -2.00306 -0.23341 0 0 0 0 0 0.23979 0.02766 0 2.25137 0.05227 1e-05 1.2797 -0.0353 0.79919 -2.50688
ARG_139 -6.5451 0.52567 8.25279 -0.7867 0.15951 0.50481 3.41171 -3.73195 -0 -0 -4.5336 0.33551 0 0 0 -0.91196 0 0.08649 0.16377 1.44124 0 -0.11254 0 -1.2888 -0.30534 0.86757 -2.46691
SER_140 -4.04032 0.2442 5.15829 -0.02675 0 0.06241 2.5597 -2.41097 -0 -0 -2.29354 -0.61515 0 0 0 0 0 -0.02384 0.0005 0.69176 0 0.33565 0.60095 -0.77834 -0.09697 0.4704 -0.16201
LEU_141 -5.88667 0.33787 4.48116 -0.47702 0.20596 0.11529 2.15857 -2.3845 -0 -0 -1.53501 0.2203 0 0 -0.55064 0 0 0.16486 0.05428 0.30585 0 -0.27575 0 0.18072 -0.03808 0.29293 -2.62988
PHE_142 -4.35738 0.19765 4.98482 -0.98554 0.07129 0.36072 2.72173 -2.50898 -0 -0 -3.24118 0.04433 0 0 0 0 0 -0.01445 0.01263 0 2.10558 -0.21164 0 1.0402 -0.00836 0.36023 0.57165
GLY_143 -2.96887 0.19923 3.64759 -4e-05 0 0 1.7082 -1.89566 -0 -0 -0.69118 -0.40434 0 0 0 0 0 -0.07259 0 0 0 0.42623 0 0.83697 0.26002 0.42578 1.47133
LYS_144 -3.81195 0.21905 4.01594 -0.43906 0.06749 0.25738 1.36149 -1.70253 -0 -0 -1.11489 0.01774 0 0 0 0 0 -0.04803 0.09889 1.56801 0 -0.04174 0 -1.5107 -0.12553 0.44369 -0.74475
GLN_145 -3.07186 0.24977 3.56622 -0.26565 0.02848 0.2274 1.87663 -1.56002 -0 -0 -1.50467 -0.53292 0 0 -0.55064 0 0 -0.01914 0.05396 0 3.37797 -0.11071 0 -0.18838 0.07019 0.26411 1.91075
GLY_146 -2.04796 0.03446 2.64539 -0.0003 0 0 1.14687 -1.34322 -0 -0 -0.51113 -0.16045 0 0 0 0 0 -0.07908 0 0 0 -1.00107 0 0.83697 0.34889 0.16432 0.03367
ASP_147 -1.06082 0.04343 1.42086 -0.10926 0.00814 0.31089 0.11732 -0.64091 -0 -0 -0.37401 -0.25623 0 0 0 0 0 0.038 0.00014 0 2.11512 0.13997 0 -2.3716 -0.06256 0.1716 -0.50993
GLY_148 -1.15232 0.08984 1.17049 -0.00048 0 0 0.39535 -0.59965 -0 -0 0.11672 -0.27832 0 0 0 0 0 -0.05074 0 0 0 0.5324 0 0.83697 0.39134 0.14518 1.59679
LEU_149 -4.52034 0.35002 2.38887 -0.439 0.15794 0.07742 0.75264 -1.26038 -0 -0 -0.79878 0.02842 0 0 0 0 0 0.04619 0.00208 0.81329 0 0.14581 0 0.18072 0.73236 0.21801 -1.12472
SER_150 -4.77024 0.25357 6.24208 -0.02668 0 0.06301 3.47136 -2.67108 -0 -0 -3.78971 -0.53479 0 0 -1.93635 0 0 0.02548 0.00992 0.15344 0 -0.47805 0.60001 -0.77834 -0.04668 0.26654 -3.9465
THR_151 -7.64323 1.12949 5.86397 -0.18752 0.04407 0.06638 2.84028 -3.03577 -0 -0 -3.21336 -0.03715 0 0 -0.73951 -0.33637 0 0.04228 0.39265 0.0954 0 -0.00274 2.29034 -1.0874 -0.24456 0.51076 -3.25199
GLU_152 -5.20229 0.2623 5.73591 -0.33338 0.06882 0.38846 2.2674 -2.47427 -0 -0 -1.93366 -0.61014 0 0 -0.55658 0 0 -0.00377 0.01537 0 3.22892 -0.11438 0 -2.7348 -0.14857 0.54468 -1.59997
GLN_153 -6.67466 0.41198 6.54665 -0.26166 0.02933 0.1966 3.13742 -3.0662 -0.00085 -0.0132 -2.30681 -0.37364 0 0 -1.93635 0 0 0.0348 0.05739 0 2.84123 -0.11492 0 -0.18838 -0.30224 0.23471 -1.74879
LYS_154 -7.32806 0.50474 6.87872 -0.31814 0.03417 0.14326 2.47526 -3.17071 -0 -0 -2.21961 0.01745 0 0 0 0 0 -0.00093 0.17143 1.73535 0 0.01282 0 -1.5107 -0.33022 0.25241 -2.65277
TRP_155 -6.79315 0.47521 5.63093 -1.48161 0.19114 0.70296 2.58453 -2.87379 -0 -0 -2.85523 -0.26277 0 0 0 0 0 -0.02098 0.00547 0 1.71367 -0.22845 0 1.6906 -0.23521 0.37704 -1.37963
MET_156 -6.12776 0.33865 6.34868 -0.31474 0.08626 0.03017 2.33256 -2.88402 -0 -0 -1.81924 0.00705 0 0 0 0 0 0.03016 0.02572 1.08656 0 0.01427 0 0.60916 -0.03107 0.38306 0.11548
ASP_157 -5.18915 0.32115 7.02368 -0.09804 0.00212 0.28968 2.99721 -3.2217 -0 -0 -3.79501 -0.40727 0 0 0 -0.37387 0 0.03178 0.00308 0 1.69815 0.2319 0 -2.3716 -0.10268 0.41974 -2.54084
ILE_158 -8.06955 1.12923 5.42099 -0.68293 0.59659 0.1582 3.67719 -3.22225 -0.00288 -0.02319 -2.24546 0.23181 0 0 0 0 0 -0.07002 0.00033 0.6002 0 -0.40953 0 0.73287 -0.13816 0.63674 -1.67984
SER_159 -4.88596 0.28807 5.43103 -0.02626 0 0.06086 2.60505 -2.61486 -0 -0 -2.10264 -0.61086 0 0 0 0 0 0.03567 0.00514 0.74002 0 0.36908 0.65371 -0.77834 0.22638 0.45846 -0.14544
ARG_160 -5.31595 0.43798 6.95163 -0.85474 0.10346 0.59359 2.92137 -3.23145 -0 -0 -3.41298 0.34428 0 0 0 -0.37387 0 0.08352 0.26719 1.43683 0 -0.08073 0 -1.2888 0.05528 0.38764 -0.97577
GLY_161 -3.8189 0.14344 4.0012 -4e-05 0 0 1.5324 -2.25024 -0 -0 -0.40657 -0.4056 0 0 0 0 0 -0.01474 0 0 0 0.43578 0 0.83697 -0.08199 0.44292 0.41463
VAL_162 -6.6383 0.70254 5.43162 -0.312 0.16924 0.07114 3.09489 -3.24038 -0.01461 -0.08967 -2.52654 -0.31062 0 0 -0.52764 0 0 0.09674 0.0018 0.26961 0 -0.365 0 1.9342 0.09715 0.50895 -1.64688
ASP_163 -3.3841 0.25288 4.62539 -0.10265 0.00587 0.30841 1.99422 -2.11365 -0.00842 -0.06707 -1.79488 -0.39946 0 0 0 0 0 0.0618 0.03852 0 1.68836 0.07777 0 -2.3716 -0.19606 0.58285 -0.80182
ALA_164 -3.42778 0.35697 3.43698 -0.03049 0.01249 0 1.97949 -1.96134 -0 -0 -1.70254 -0.51811 0 0 0 0 0 0.2238 0 0 0 -0.08013 0 1.8394 -0.00617 0.49188 0.61446
LYS_165 -6.80997 0.95244 7.29999 -0.48604 0.14056 0.43986 4.17343 -3.32819 -0.00625 -0.05085 -6.72277 0.40553 0 0 -0.52764 0 0 0.00924 0.55991 1.99621 0 0.29671 0 -1.5107 0.65369 0.70861 -1.80622
ILE_166 -6.75074 1.06859 1.97459 -0.60737 0.39318 0.12411 1.38276 -2.12952 -0 -0 -1.64591 0.28878 0 0 0 0 0 -0.01907 0.56679 0.9549 0 -0.76993 0 0.73287 0.24403 0.96238 -3.22956
ILE_167 -7.71849 0.68688 2.34551 -0.55029 0.3973 0.15484 2.17797 -2.20698 -0.00997 -0.03457 -1.94039 -0.15828 0 0 0 0 0 0.00751 0.02802 0.4814 0 -0.19691 0 0.73287 -0.29439 0.74832 -5.34964
SER_168 -6.159 0.65436 4.13222 -0.0374 0.00969 0.02722 2.63433 -2.29057 -0.01025 -0.14018 -2.04995 -0.38869 0 0 -0.50467 0 0 0.10903 0.02985 0.69235 0 0.44555 1.9739 -0.77834 0.22931 0.45241 -0.96884
ALA_169 -5.83006 1.24807 3.31478 -0.01459 0 0 1.63333 -2.51886 -0.00997 -0.03457 -0.63667 -0.20769 0 0 -0.54063 0 0 0.06698 0 0 0 0.31131 0 1.8394 2.68975 0.41446 1.72504
ASP_170 -4.02071 0.38522 5.10116 -0.10195 0.00025 0.30556 2.17433 -2.28042 -0.04727 -0.42312 -3.6413 -0.2635 0 0 -1.01815 0 0 0.03684 0.01622 0 2.22593 0.07908 0 -2.3716 2.5947 1.51742 0.26869
MET_171 -5.50819 0.42028 4.14552 -0.83497 0.24905 0.41926 1.61212 -2.15938 -0.00951 -0.12473 -1.05154 -0.24567 0 0 0 0 0 -0.00109 0.0727 2.19332 0 -0.01771 0 0.60916 0.25472 1.63787 1.66122
VAL_172 -7.3915 1.33459 2.45165 -0.29924 0.33582 0.06429 1.89443 -2.33948 -0 -0 -1.56423 0.06977 0 0 0 0 0 -0.06808 0.02996 0.10975 0 -0.45336 0 1.9342 -0.1948 0.86689 -3.21933
SER_173 -3.46215 0.18542 3.50026 -0.02527 0 0.06138 1.95067 -1.77672 -0.02552 -0.29545 -1.41445 -0.30763 0 0 0 0 0 0.01228 0.01553 0.08914 0 -0.5036 0.60825 -0.77834 -0.39748 0.68469 -1.879
GLU_174 -4.30201 0.31904 2.31172 -0.2903 0.04519 0.35935 0.34804 -1.3313 -0 -0 -0.43457 -0.26911 0 0 0 0 0 0.03333 0.02932 0 2.91475 0.05068 0 -2.7348 -0.20923 0.24038 -2.91951
GLU_175 -4.92787 0.15421 3.94978 -0.39403 0.06885 0.67607 1.37695 -1.83372 -0.02378 -0.19334 -0.78899 -0.44234 0 0 0 0 0 -0.01563 0.04001 0 3.48124 -0.02762 0 -2.7348 -0.12937 0.22378 -1.54062
PHE_176 -3.45869 0.26534 1.89048 -0.60617 0.06697 0.33755 0.17964 -1.19317 -0.00525 -0.01946 -0.36874 0.11616 0 0 0 0 0 0.05058 0.00604 0 1.87414 -0.27132 0 1.0402 -0.22512 0.19462 -0.1262
LEU_177 -4.40081 0.69202 0.69317 -0.50767 0.17329 0.12153 0.39801 -0.95286 -0 -0 0.3809 0.08787 0 0 0 0 0 0.0575 0.45391 0.70874 0 -0.27578 0 0.18072 -0.2639 0.34765 -2.1057
SER_178 -1.08715 0.06766 1.49908 -0.0322 0.00185 0.05794 0.43356 -0.62342 -0.02155 -0.1926 0.25314 -0.89482 0 0 0 0 0 -0.04942 0.01937 0.44044 0 -0.01775 0.65241 -0.77834 -0.04749 0.30931 -0.01
SER_179 -3.63237 0.15666 4.81925 -0.02712 0 0.06558 2.51987 -2.08454 -0.0163 -0.17309 -1.94982 -0.23059 0 0 -0.83569 -0.56185 0 0.03018 0.01971 0.03757 0 -0.53912 0.63467 -0.77834 -0.09822 0.1699 -2.47365
LYS_180 -2.08213 0.08014 2.59222 -0.30065 0.02391 0.133 1.17144 -1.24688 -0 -0 -0.64682 -0.04444 0 0 0 0 0 0.05634 0.01613 1.73222 0 -0.04441 0 -1.5107 -0.41625 0.16884 -0.31804
TYR_181 -6.37301 0.56045 4.3349 -0.93589 0.05062 0.35716 2.49882 -2.37623 -0 -0 -0.73994 -0.28682 0 0 0 0 0 0.00294 6e-05 0 1.81988 -0.31872 0.00315 1.2797 -0.26857 0.11541 -0.27609
THR_182 -6.4996 0.48682 6.04302 -0.19746 0.09751 0.07211 3.07082 -3.01263 -1e-05 -5e-05 -2.10676 -0.13355 0 0 -0.83569 -0.56185 0 0.05501 0.10167 0.07872 0 0.03883 2.2426 -1.0874 0.04606 0.26972 -1.83211
GLY_183 -4.45402 0.53195 5.11445 -5e-05 0 0 2.1412 -2.61382 -0.00321 -0.02954 -1.75899 -0.42381 0 0 0 0 0 -0.09782 0 0 0 0.18816 0 0.83697 0.66688 0.25764 0.35599
GLN_184 -6.39739 0.46326 7.03217 -0.40754 0.17055 0.26646 3.03649 -3.31165 -0.00156 -0.03449 -3.17059 -0.55576 0 0 0 -0.89486 0 -0.00364 0.17135 0 3.04896 0.14186 0 -0.18838 0.79512 0.26336 0.42371
MET_185 -10.4726 0.5819 5.35846 -0.66635 0.10341 0.2869 3.07137 -3.19207 -0.01417 -0.13071 -2.5339 -0.02458 0 0 0 0 0 -0.03697 0.03144 2.61519 0 0.02956 0 0.60916 0.18224 0.44364 -3.75808
ILE_186 -7.47268 0.42544 5.16337 -0.67627 0.5149 0.15999 2.95633 -2.86032 -0 -0 -2.94828 0.15974 0 0 0 0 0 -0.05966 0.00893 0.59025 0 -0.41011 0 0.73287 -0.01938 0.70608 -3.0288
ASP_187 -5.94904 0.67933 7.17492 -0.10182 0.0044 0.30323 3.27919 -3.43486 -0.01461 -0.08967 -5.00981 -0.3839 0 0 0 0 0 -0.02638 0.00907 0 1.70038 0.24028 0 -2.3716 -0.134 0.70716 -3.41773
GLU_188 -8.33326 0.56232 8.97245 -0.21765 0.06534 0.34098 3.02967 -3.8665 -0.01666 -0.15329 -2.78687 -0.6023 0 0 0 -0.89486 0 0.14435 0.10536 0 3.04118 -0.21176 0 -2.7348 -0.34857 0.51374 -3.39115
LEU_189 -7.31433 1.02534 3.3992 -0.51149 0.20265 0.12609 2.22511 -2.49763 -0.02057 -0.1188 -2.16462 0.25501 0 0 0 0 0 0.02474 0.45245 0.57678 0 -0.20734 0 0.18072 -0.25716 0.71815 -3.90568
ILE_190 -7.92488 0.78003 2.84974 -0.59568 0.33755 0.177 2.37994 -2.62401 -0 -0 -1.46589 0.14973 0 0 0 0 0 -0.0908 0.07513 1.44196 0 0.10231 0 0.73287 -0.14948 0.80444 -3.02005
ASN_191 -7.65068 1.19594 5.81689 -0.19262 0.01658 0.30598 2.65485 -3.11551 -0 -0 -2.12637 -0.37545 0 0 0 0 0 -0.01474 0.06095 0 1.78303 -0.167 0 -0.93687 -0.45907 0.72944 -2.47465
SER_192 -3.64137 0.80381 4.18023 -0.03966 6e-05 0.06926 1.86926 -1.79381 -0.03673 -0.27781 -0.87802 -0.0188 0 0 0 0 0 0.00849 0.00706 0.41125 0 -0.19792 1.81001 -0.77834 -0.65128 1.10128 1.94697
PRO_193 -4.75755 0.93709 2.33041 -0.08678 0.00357 0.05454 0.50236 -0.87484 -0 -0 0.27862 0.56412 0 0 0 0 0 0.00871 0.00128 0.37321 0 -0.05821 0 -2.4119 5.67086 3.0402 5.57568
PRO_194 -3.27427 0.90444 1.90358 -0.21568 0.00693 0.14829 0.43174 -0.70613 -0.01615 -0.15901 -0.26547 0.03208 0 0 0 0 0 0.08118 0.04133 0.29432 0 -0.6664 0 -2.4119 5.93973 2.5835 4.65212
GLN_195 -4.81543 0.38071 3.87455 -0.28309 0.03093 0.14373 1.45482 -1.92439 -0.00243 -0.01554 -2.60015 0.06129 0 0 -0.54063 0 0 -0.01891 0.04175 0 3.32087 -0.01516 0 -0.18838 -0.23902 0.59653 -0.73796
PHE_196 -7.38934 1.39341 1.85467 -0.52772 0.03283 0.22095 1.15324 -2.03372 -0 -0 -0.24893 0.29198 0 0 0 0 0 0.19485 0.00684 0 2.36848 -0.01732 0 1.0402 -0.32415 0.90612 -1.07762
ASN_197 -5.7603 0.35697 5.48259 -0.30453 0.11338 0.53779 2.98575 -2.78048 -0.01409 -0.13083 -3.04706 -0.8654 0 0 -0.58784 -0.754 0 -0.01432 0.0004 0 1.98611 -0.70246 0 -0.93687 0.23476 0.99074 -3.20968
TYR_198 -4.9547 0.45856 3.76971 -0.67079 0.1062 0.36761 2.54219 -2.15752 -0.03383 -0.28052 -2.6345 -0.2288 0 0 -1.01815 0 0 0.07138 0.0198 0 2.32458 0.07648 0.00559 1.2797 0.21104 0.67497 -0.071
SER_199 -3.20449 0.47001 3.40388 -0.04607 0.00092 0.06912 1.75263 -1.75277 -0.03318 -0.29229 -1.39934 -0.10586 0 0 -0.58784 -0.754 0 0.03894 0.15722 0.42407 0 -0.19974 1.96206 -0.77834 -0.4575 0.49336 -0.83922
LEU_200 -4.098 0.38669 3.53233 -0.65571 0.17298 0.23099 1.01532 -1.80238 -0 -0 0.37558 0.1565 0 0 0 0 0 -0.0264 0.00149 0.79463 0 -0.23177 0 0.18072 -0.10473 0.44883 0.37707
ILE_201 -6.8196 0.45687 3.33972 -0.48848 0.31111 0.09932 2.03351 -2.37968 -0.00779 -0.05092 -0.61329 -0.02306 0 0 0 0 0 -0.04024 0.06012 0.64337 0 -0.49616 0 0.73287 0.20613 0.55018 -2.48602
TYR_202 -4.40975 0.74596 3.49681 -0.63204 0.0612 0.35492 1.65769 -2.0255 -0 -0 -0.7788 -0.43269 0 0 0 0 0 -0.05526 0.01736 0 1.86257 0.19427 0.11874 1.2797 0.05372 0.61073 2.11962
ARG_203 -2.55291 0.47002 2.18211 -0.45285 0.06309 0.26769 0.70507 -1.15475 -0.02703 -0.257 -1.58619 -0.11016 0 0 0 0 0 -0.01828 0.00489 1.69841 0 0.04543 0 -1.2888 0.27254 0.50968 -1.22904
ASN_204 -4.74398 0.45651 5.69469 -0.365 0.1008 0.72043 2.74121 -2.6779 -0.01533 -0.14589 -2.99619 -0.78758 0 0 0 -0.61091 0 0.03302 0.01313 0 1.84934 -0.52733 0 -0.93687 0.27011 0.5198 -1.40795
CYS_205 -3.98203 0.40316 3.69893 -0.05586 8e-05 0.01868 1.9198 -1.92758 -0 -0 -2.2282 -0.09005 0 0 0 0 0 -0.03154 0.03729 0.50661 0 0.33666 0 3.6196 -0.09708 0.57696 2.70544
GLN_206 -3.90253 0.27104 4.09136 -0.79954 0.089 0.81071 1.61732 -1.9709 -0.00781 -0.0635 -1.06336 -0.7197 0 0 0 0 0 -0.03437 0.00344 0 2.89154 -0.0301 0 -0.18838 -0.19946 0.39234 1.18712
ASP_207 -4.6446 0.22602 6.0607 -0.10944 0.01486 0.33593 2.27853 -2.73298 -0 -0 -1.67455 -0.18099 0 0 0 -0.61091 0 0.0812 0.01389 0 1.91037 -0.04848 0 -2.3716 -0.18631 0.21583 -1.42253
PHE_208 -6.71872 0.52095 3.27687 -0.8222 0.03138 0.23176 2.26933 -2.40896 -0 -0 -1.71471 -0.07771 0 0 0 0 0 0.01311 0.00098 0 1.79372 -0.46971 0 1.0402 -0.07818 0.23824 -2.87364
VAL_209 -6.2211 0.31598 4.90299 -0.32231 0.26253 0.07512 2.83824 -2.72857 -0 -0 -2.48246 -0.30468 0 0 0 0 0 -0.04636 0.00197 0.14275 0 -0.23242 0 1.9342 -0.064 0.45034 -1.47776
LEU_210 -5.93662 0.39475 5.58056 -0.46944 0.22731 0.11111 3.05502 -2.85842 -0 -0 -1.96546 0.21858 0 0 0 0 0 0.23313 0.04636 0.33743 0 -0.26954 0 0.18072 -0.26417 0.59486 -0.78381
ASP_211 -5.3471 0.33931 7.13565 -0.10067 0.00643 0.30579 3.69794 -3.3307 -0 -0 -4.07547 -0.37589 0 0 0 -0.7956 0 -0.00649 0.18829 0 1.75661 0.16838 0 -2.3716 -0.31669 0.55001 -2.57184
VAL_212 -8.01941 1.31303 3.97142 -0.3122 0.22835 0.07197 3.34197 -3.02697 -0 -0 -2.29452 -0.16784 0 0 0 0 0 -0.06539 0.12946 0.08407 0 -0.31881 0 1.9342 -0.20641 0.53225 -2.80483
LEU_213 -6.42484 0.38895 4.26622 -0.69691 0.25726 0.28642 2.49168 -2.64125 -0 -0 -2.03401 0.04711 0 0 -0.74805 0 0 0.32669 0.02 1.2299 0 -0.26891 0 0.18072 -0.22751 0.60515 -2.94136
ARG_214 -7.0201 0.42425 7.95514 -1.13651 0.2718 0.84799 4.1364 -3.74852 -0 -0 -4.79517 0.3475 0 0 -0.66178 -0.7956 0 -0.02467 0.04513 2.58202 0 0.02811 0 -1.2888 -0.04968 0.65484 -2.22765
VAL_215 -7.1644 1.11311 4.38811 -0.27448 0.14466 0.04584 2.79016 -2.92129 -0 -0 -2.1538 0.31375 0 0 0 0 0 0.04641 0.01066 0.49737 0 0.34875 0 1.9342 0.00608 0.83222 -0.04266
ALA_216 -5.69108 0.92902 4.11413 -0.02497 0.00012 0 2.54957 -2.74109 -0 -0 -2.24433 -0.39858 0 0 -0.53631 0 0 -0.14479 0 0 0 -0.24315 0 1.8394 -0.35354 0.68434 -2.26126
GLN_217 -4.34584 0.33065 5.00644 -0.31308 0.07257 0.3047 2.7987 -2.31362 -2e-05 -0.00066 -3.08894 -0.56726 0 0 -0.74805 -1.22089 0 0.03768 0.05153 0 3.11932 -0.21351 0 -0.18838 -0.5711 0.39 -1.45976
GLY_218 -3.57371 0.22268 3.70565 -0.00049 0 0 2.24883 -2.01576 -0.02217 -0.1072 -2.60333 -0.17387 0 0 -0.21853 0 0 -0.11774 0 0 0 -0.46401 0 0.83697 -0.32496 0.37793 -2.22969
PHE_219 -8.63782 1.73933 1.15945 -1.03525 0.08481 0.35731 1.54897 -1.83479 -0 -0 -2.54938 0.0026 0 0 -1.28217 0 0 0.05009 0.0093 0 1.83753 -0.41889 0 1.0402 0.07059 0.459 -7.3991
SER_220 -4.32376 0.65323 4.32141 -0.03234 0.00853 0.05493 1.67419 -1.94635 -0.04149 -0.30278 -1.74552 -0.55879 0 0 -1.19872 0 0 -0.05889 0.05252 0.17353 0 0.10292 1.72025 -0.77834 0.76639 1.63147 0.17239
PRO:CtermProteinFull_221 -7.02274 2.16749 6.17749 -0.12943 0.00202 0.1351 1.1451 -2.25276 -0.01436 -0.14747 -3.96318 -0.16384 0 0 -0.15633 0 0 0 0.02369 0.10388 0 0 0 -2.4119 0.70649 2.50516 -3.29558
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

