REMARK ID 702965 DOMAINID 692979 MODEL 1 cm373-1
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 77.264
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 12.215645
REMARK    SCORE        hbond_sc:         -16.288
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -19.028
REMARK    SCORE           omega:          -2.640
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          64.356
REMARK    SCORE    fa_intra_rep:           1.032
REMARK    SCORE          fa_atr:        -586.238
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -26.677
REMARK    SCORE           score:        -256.752
REMARK    SCORE          fa_dun:         131.488
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -29.255
REMARK    SCORE     total_score:        -256.752
REMARK    SCORE          fa_sol:         410.412
REMARK    SCORE         p_aa_pp:         -41.763
REMARK    SCORE     cart_bonded:          56.372
REMARK    SCORE     hbond_sr_bb:         -39.780
REMARK    SCORE             ref:          40.248
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -22.116
REMARK    SCORE fa_intra_sol_xover4:          18.705
REMARK    SCORE         fa_elec:        -195.581
ATOM      1  N   GLY A   1       0.871  -1.274   0.747  1.00 16.860          N  
ATOM      2  CA  GLY A   1       2.228  -0.972   1.165  1.00 16.730          C  
ATOM      3  C   GLY A   1       2.547   0.488   0.904  1.00 16.510          C  
ATOM      4  O   GLY A   1       3.187   0.827  -0.087  1.00 16.800          O  
ATOM      5 1H   GLY A   1       0.452  -1.951   1.365  1.00 20.230          H  
ATOM      6 2H   GLY A   1       0.312  -0.436   0.732  1.00 20.230          H  
ATOM      7 3H   GLY A   1       0.884  -1.676  -0.185  1.00 20.230          H  
ATOM      8 1HA  GLY A   1       2.347  -1.196   2.225  1.00 20.080          H  
ATOM      9 2HA  GLY A   1       2.926  -1.607   0.621  1.00 20.080          H  
ATOM     10  N   ALA A   2       2.110   1.355   1.811  1.00 16.170          N  
ATOM     11  CA  ALA A   2       2.301   2.798   1.673  1.00 16.100          C  
ATOM     12  C   ALA A   2       3.770   3.135   1.585  1.00 15.770          C  
ATOM     13  O   ALA A   2       4.596   2.477   2.204  1.00 15.180          O  
ATOM     14  CB  ALA A   2       1.685   3.534   2.848  1.00 22.570          C  
ATOM     15  H   ALA A   2       1.617   1.016   2.626  1.00 19.400          H  
ATOM     16  HA  ALA A   2       1.818   3.123   0.754  1.00 19.320          H  
ATOM     17 1HB  ALA A   2       1.825   4.609   2.720  1.00 27.080          H  
ATOM     18 2HB  ALA A   2       0.620   3.311   2.901  1.00 27.080          H  
ATOM     19 3HB  ALA A   2       2.168   3.217   3.770  1.00 27.080          H  
ATOM     20  N   ASP A   3       4.106   4.214   0.884  1.00 16.280          N  
ATOM     21  CA  ASP A   3       5.501   4.615   0.718  1.00 16.220          C  
ATOM     22  C   ASP A   3       6.221   4.750   2.059  1.00 15.690          C  
ATOM     23  O   ASP A   3       7.373   4.333   2.201  1.00 15.510          O  
ATOM     24  CB  ASP A   3       5.549   5.952  -0.007  1.00 22.730          C  
ATOM     25  CG  ASP A   3       5.135   5.875  -1.474  1.00 22.730          C  
ATOM     26  OD1 ASP A   3       5.119   4.816  -2.046  1.00 22.730          O  
ATOM     27  OD2 ASP A   3       4.794   6.895  -1.997  1.00 22.730          O  
ATOM     28  H   ASP A   3       3.391   4.746   0.407  1.00 19.540          H  
ATOM     29  HA  ASP A   3       6.014   3.858   0.123  1.00 19.460          H  
ATOM     30 1HB  ASP A   3       4.901   6.666   0.502  1.00 27.280          H  
ATOM     31 2HB  ASP A   3       6.567   6.353   0.053  1.00 27.280          H  
ATOM     32  N   ASP A   4       5.505   5.208   3.087  1.00 15.590          N  
ATOM     33  CA  ASP A   4       6.056   5.428   4.426  1.00 15.310          C  
ATOM     34  C   ASP A   4       6.724   4.171   4.992  1.00 14.400          C  
ATOM     35  O   ASP A   4       7.659   4.253   5.795  1.00 14.100          O  
ATOM     36  CB  ASP A   4       4.933   5.806   5.392  1.00 21.550          C  
ATOM     37  CG  ASP A   4       4.306   7.176   5.147  1.00 21.550          C  
ATOM     38  OD1 ASP A   4       4.835   7.955   4.395  1.00 21.550          O  
ATOM     39  OD2 ASP A   4       3.275   7.417   5.718  1.00 21.550          O  
ATOM     40  H   ASP A   4       4.555   5.509   2.913  1.00 18.710          H  
ATOM     41  HA  ASP A   4       6.790   6.232   4.374  1.00 18.370          H  
ATOM     42 1HB  ASP A   4       4.148   5.051   5.340  1.00 25.860          H  
ATOM     43 2HB  ASP A   4       5.326   5.789   6.411  1.00 25.860          H  
ATOM     44  N   VAL A   5       6.268   3.004   4.532  1.00 14.130          N  
ATOM     45  CA  VAL A   5       6.748   1.705   4.965  1.00 13.450          C  
ATOM     46  C   VAL A   5       8.223   1.557   4.662  1.00 13.100          C  
ATOM     47  O   VAL A   5       8.945   0.901   5.414  1.00 12.620          O  
ATOM     48  CB  VAL A   5       5.958   0.560   4.287  1.00 19.100          C  
ATOM     49  CG1 VAL A   5       6.605  -0.816   4.595  1.00 19.100          C  
ATOM     50  CG2 VAL A   5       4.507   0.597   4.775  1.00 19.100          C  
ATOM     51  H   VAL A   5       5.554   3.019   3.802  1.00 16.960          H  
ATOM     52  HA  VAL A   5       6.604   1.628   6.042  1.00 16.140          H  
ATOM     53  HB  VAL A   5       5.983   0.698   3.206  1.00 22.920          H  
ATOM     54 1HG1 VAL A   5       6.032  -1.600   4.104  1.00 22.920          H  
ATOM     55 2HG1 VAL A   5       7.625  -0.850   4.228  1.00 22.920          H  
ATOM     56 3HG1 VAL A   5       6.604  -0.988   5.672  1.00 22.920          H  
ATOM     57 1HG2 VAL A   5       3.942  -0.193   4.289  1.00 22.920          H  
ATOM     58 2HG2 VAL A   5       4.483   0.452   5.854  1.00 22.920          H  
ATOM     59 3HG2 VAL A   5       4.066   1.559   4.531  1.00 22.920          H  
ATOM     60  N   VAL A   6       8.664   2.062   3.510  1.00 13.540          N  
ATOM     61  CA  VAL A   6      10.059   1.912   3.159  1.00 13.490          C  
ATOM     62  C   VAL A   6      10.829   3.235   3.234  1.00 13.240          C  
ATOM     63  O   VAL A   6      12.055   3.222   3.366  1.00 13.180          O  
ATOM     64  CB  VAL A   6      10.182   1.310   1.748  1.00 18.910          C  
ATOM     65  CG1 VAL A   6       9.515  -0.059   1.719  1.00 18.910          C  
ATOM     66  CG2 VAL A   6       9.590   2.250   0.677  1.00 18.910          C  
ATOM     67  H   VAL A   6       8.045   2.612   2.916  1.00 16.250          H  
ATOM     68  HA  VAL A   6      10.521   1.219   3.860  1.00 16.190          H  
ATOM     69  HB  VAL A   6      11.195   1.157   1.554  1.00 22.690          H  
ATOM     70 1HG1 VAL A   6       9.650  -0.505   0.735  1.00 22.690          H  
ATOM     71 2HG1 VAL A   6       9.968  -0.689   2.470  1.00 22.690          H  
ATOM     72 3HG1 VAL A   6       8.453   0.049   1.928  1.00 22.690          H  
ATOM     73 1HG2 VAL A   6       9.721   1.793  -0.304  1.00 22.690          H  
ATOM     74 2HG2 VAL A   6       8.529   2.408   0.861  1.00 22.690          H  
ATOM     75 3HG2 VAL A   6      10.100   3.216   0.686  1.00 22.690          H  
ATOM     76  N   ASP A   7      10.117   4.370   3.184  1.00 13.280          N  
ATOM     77  CA  ASP A   7      10.769   5.674   3.234  1.00 13.240          C  
ATOM     78  C   ASP A   7      11.236   6.078   4.627  1.00 12.750          C  
ATOM     79  O   ASP A   7      12.277   6.723   4.759  1.00 12.830          O  
ATOM     80  CB  ASP A   7       9.863   6.775   2.691  1.00 18.550          C  
ATOM     81  CG  ASP A   7       9.619   6.724   1.183  1.00 18.550          C  
ATOM     82  OD1 ASP A   7      10.318   6.043   0.457  1.00 18.550          O  
ATOM     83  OD2 ASP A   7       8.731   7.407   0.764  1.00 18.550          O  
ATOM     84  H   ASP A   7       9.106   4.324   3.054  1.00 15.940          H  
ATOM     85  HA  ASP A   7      11.648   5.629   2.595  1.00 15.890          H  
ATOM     86 1HB  ASP A   7       8.897   6.709   3.192  1.00 22.260          H  
ATOM     87 2HB  ASP A   7      10.289   7.745   2.944  1.00 22.260          H  
ATOM     88  N   SER A   8      10.462   5.766   5.674  1.00 12.430          N  
ATOM     89  CA  SER A   8      10.911   6.134   7.006  1.00 12.170          C  
ATOM     90  C   SER A   8      12.181   5.363   7.283  1.00 11.790          C  
ATOM     91  O   SER A   8      12.287   4.191   6.923  1.00 11.450          O  
ATOM     92  CB  SER A   8       9.865   5.808   8.056  1.00 17.140          C  
ATOM     93  OG  SER A   8       8.708   6.584   7.889  1.00 17.140          O  
ATOM     94  H   SER A   8       9.576   5.263   5.573  1.00 14.920          H  
ATOM     95  HA  SER A   8      11.131   7.200   7.033  1.00 14.600          H  
ATOM     96 1HB  SER A   8       9.608   4.749   7.983  1.00 20.570          H  
ATOM     97 2HB  SER A   8      10.284   5.974   9.047  1.00 20.570          H  
ATOM     98  HG  SER A   8       8.103   6.300   8.580  1.00 20.570          H  
ATOM     99  N   SER A   9      13.143   5.968   7.960  1.00 12.050          N  
ATOM    100  CA  SER A   9      14.332   5.198   8.260  1.00 11.980          C  
ATOM    101  C   SER A   9      13.961   3.991   9.106  1.00 11.960          C  
ATOM    102  O   SER A   9      13.234   4.117  10.097  1.00 11.670          O  
ATOM    103  CB  SER A   9      15.347   6.045   9.006  1.00 16.800          C  
ATOM    104  OG  SER A   9      15.805   7.112   8.217  1.00 16.800          O  
ATOM    105  H   SER A   9      13.067   6.934   8.242  1.00 14.460          H  
ATOM    106  HA  SER A   9      14.769   4.848   7.325  1.00 14.380          H  
ATOM    107 1HB  SER A   9      14.894   6.431   9.917  1.00 20.160          H  
ATOM    108 2HB  SER A   9      16.189   5.419   9.299  1.00 20.160          H  
ATOM    109  HG  SER A   9      16.404   7.616   8.776  1.00 20.160          H  
ATOM    110  N   LYS A  10      14.507   2.845   8.731  1.00 12.460          N  
ATOM    111  CA  LYS A  10      14.323   1.581   9.418  1.00 12.670          C  
ATOM    112  C   LYS A  10      15.628   0.810   9.404  1.00 12.310          C  
ATOM    113  O   LYS A  10      16.378   0.879   8.430  1.00 12.410          O  
ATOM    114  CB  LYS A  10      13.204   0.742   8.780  1.00 17.650          C  
ATOM    115  CG  LYS A  10      11.774   1.240   8.956  1.00 17.650          C  
ATOM    116  CD  LYS A  10      10.768   0.243   8.325  1.00 17.650          C  
ATOM    117  CE  LYS A  10       9.314   0.685   8.512  1.00 17.650          C  
ATOM    118  NZ  LYS A  10       8.832   0.501   9.931  1.00 17.650          N  
ATOM    119  H   LYS A  10      15.080   2.859   7.897  1.00 14.950          H  
ATOM    120  HA  LYS A  10      14.060   1.780  10.458  1.00 15.200          H  
ATOM    121 1HB  LYS A  10      13.359   0.747   7.707  1.00 21.180          H  
ATOM    122 2HB  LYS A  10      13.261  -0.289   9.126  1.00 21.180          H  
ATOM    123 1HG  LYS A  10      11.563   1.372  10.013  1.00 21.180          H  
ATOM    124 2HG  LYS A  10      11.665   2.204   8.458  1.00 21.180          H  
ATOM    125 1HD  LYS A  10      10.963   0.162   7.250  1.00 21.180          H  
ATOM    126 2HD  LYS A  10      10.891  -0.747   8.770  1.00 21.180          H  
ATOM    127 1HE  LYS A  10       9.238   1.739   8.242  1.00 21.180          H  
ATOM    128 2HE  LYS A  10       8.671   0.104   7.848  1.00 21.180          H  
ATOM    129 1HZ  LYS A  10       7.877   0.814   9.996  1.00 21.180          H  
ATOM    130 2HZ  LYS A  10       8.867  -0.517  10.197  1.00 21.180          H  
ATOM    131 3HZ  LYS A  10       9.402   1.036  10.563  1.00 21.180          H  
ATOM    132  N   SER A  11      15.859   0.003  10.437  1.00 12.080          N  
ATOM    133  CA  SER A  11      17.063  -0.824  10.552  1.00 11.960          C  
ATOM    134  C   SER A  11      17.194  -1.840   9.427  1.00 11.800          C  
ATOM    135  O   SER A  11      18.304  -2.262   9.092  1.00 11.920          O  
ATOM    136  CB  SER A  11      17.054  -1.539  11.885  1.00 16.790          C  
ATOM    137  OG  SER A  11      16.005  -2.467  11.944  1.00 16.790          O  
ATOM    138  H   SER A  11      15.196  -0.022  11.201  1.00 14.500          H  
ATOM    139  HA  SER A  11      17.932  -0.164  10.517  1.00 14.350          H  
ATOM    140 1HB  SER A  11      18.005  -2.047  12.029  1.00 20.150          H  
ATOM    141 2HB  SER A  11      16.947  -0.812  12.687  1.00 20.150          H  
ATOM    142  HG  SER A  11      16.074  -2.884  12.808  1.00 20.150          H  
ATOM    143  N   VAL A  12      16.074  -2.118   8.761  1.00 11.720          N  
ATOM    144  CA  VAL A  12      15.977  -3.053   7.652  1.00 11.820          C  
ATOM    145  C   VAL A  12      16.874  -2.635   6.502  1.00 11.970          C  
ATOM    146  O   VAL A  12      17.226  -3.453   5.657  1.00 12.150          O  
ATOM    147  CB  VAL A  12      14.522  -3.166   7.135  1.00 16.510          C  
ATOM    148  CG1 VAL A  12      14.138  -1.931   6.266  1.00 16.510          C  
ATOM    149  CG2 VAL A  12      14.349  -4.479   6.375  1.00 16.510          C  
ATOM    150  H   VAL A  12      15.237  -1.680   9.112  1.00 14.060          H  
ATOM    151  HA  VAL A  12      16.308  -4.014   7.991  1.00 14.180          H  
ATOM    152  HB  VAL A  12      13.860  -3.163   8.001  1.00 19.810          H  
ATOM    153 1HG1 VAL A  12      13.098  -2.009   5.954  1.00 19.810          H  
ATOM    154 2HG1 VAL A  12      14.272  -1.041   6.837  1.00 19.810          H  
ATOM    155 3HG1 VAL A  12      14.760  -1.880   5.375  1.00 19.810          H  
ATOM    156 1HG2 VAL A  12      13.320  -4.583   6.047  1.00 19.810          H  
ATOM    157 2HG2 VAL A  12      15.003  -4.504   5.499  1.00 19.810          H  
ATOM    158 3HG2 VAL A  12      14.602  -5.308   7.041  1.00 19.810          H  
ATOM    159  N   MET A  13      17.255  -1.362   6.458  1.00 12.100          N  
ATOM    160  CA  MET A  13      18.097  -0.878   5.391  1.00 12.430          C  
ATOM    161  C   MET A  13      19.485  -1.514   5.428  1.00 12.580          C  
ATOM    162  O   MET A  13      20.233  -1.432   4.453  1.00 12.830          O  
ATOM    163  CB  MET A  13      18.117   0.645   5.432  1.00 17.270          C  
ATOM    164  CG  MET A  13      16.735   1.236   5.075  1.00 17.270          C  
ATOM    165  SD  MET A  13      16.623   3.033   5.106  1.00 17.270          S  
ATOM    166  CE  MET A  13      14.866   3.247   4.698  1.00 17.270          C  
ATOM    167  H   MET A  13      16.956  -0.715   7.195  1.00 14.520          H  
ATOM    168  HA  MET A  13      17.653  -1.180   4.457  1.00 14.920          H  
ATOM    169 1HB  MET A  13      18.381   0.979   6.436  1.00 20.720          H  
ATOM    170 2HB  MET A  13      18.863   1.027   4.735  1.00 20.720          H  
ATOM    171 1HG  MET A  13      16.463   0.905   4.096  1.00 20.720          H  
ATOM    172 2HG  MET A  13      15.997   0.842   5.775  1.00 20.720          H  
ATOM    173 1HE  MET A  13      14.611   4.311   4.669  1.00 20.720          H  
ATOM    174 2HE  MET A  13      14.657   2.806   3.726  1.00 20.720          H  
ATOM    175 3HE  MET A  13      14.240   2.759   5.452  1.00 20.720          H  
ATOM    176  N   ASN A  14      19.830  -2.164   6.547  1.00 12.600          N  
ATOM    177  CA  ASN A  14      21.100  -2.848   6.670  1.00 12.930          C  
ATOM    178  C   ASN A  14      20.986  -4.366   6.420  1.00 12.850          C  
ATOM    179  O   ASN A  14      21.964  -5.089   6.624  1.00 12.910          O  
ATOM    180  CB  ASN A  14      21.689  -2.580   8.037  1.00 17.970          C  
ATOM    181  CG  ASN A  14      22.092  -1.144   8.214  1.00 17.970          C  
ATOM    182  OD1 ASN A  14      22.646  -0.509   7.306  1.00 17.970          O  
ATOM    183  ND2 ASN A  14      21.821  -0.609   9.380  1.00 17.970          N  
ATOM    184  H   ASN A  14      19.179  -2.192   7.337  1.00 15.120          H  
ATOM    185  HA  ASN A  14      21.778  -2.449   5.915  1.00 15.520          H  
ATOM    186 1HB  ASN A  14      20.952  -2.832   8.793  1.00 21.560          H  
ATOM    187 2HB  ASN A  14      22.556  -3.217   8.197  1.00 21.560          H  
ATOM    188 1HD2 ASN A  14      22.064   0.344   9.562  1.00 21.560          H  
ATOM    189 2HD2 ASN A  14      21.375  -1.154  10.088  1.00 21.560          H  
ATOM    190  N   SER A  15      19.813  -4.862   5.981  1.00 12.870          N  
ATOM    191  CA  SER A  15      19.651  -6.302   5.722  1.00 12.970          C  
ATOM    192  C   SER A  15      19.792  -6.590   4.229  1.00 12.610          C  
ATOM    193  O   SER A  15      20.426  -7.562   3.814  1.00 12.810          O  
ATOM    194  CB  SER A  15      18.265  -6.727   6.124  1.00 18.120          C  
ATOM    195  OG  SER A  15      17.328  -6.127   5.289  1.00 18.120          O  
ATOM    196  H   SER A  15      19.010  -4.249   5.832  1.00 15.440          H  
ATOM    197  HA  SER A  15      20.402  -6.863   6.281  1.00 15.560          H  
ATOM    198 1HB  SER A  15      18.159  -7.788   6.114  1.00 21.740          H  
ATOM    199 2HB  SER A  15      18.085  -6.405   7.118  1.00 21.740          H  
ATOM    200  HG  SER A  15      16.475  -6.229   5.720  1.00 21.740          H  
ATOM    201  N   SER A  16      19.226  -5.700   3.425  1.00 12.270          N  
ATOM    202  CA  SER A  16      19.218  -5.774   1.968  1.00 12.090          C  
ATOM    203  C   SER A  16      18.715  -4.501   1.348  1.00 11.590          C  
ATOM    204  O   SER A  16      18.277  -3.582   2.030  1.00 11.570          O  
ATOM    205  CB  SER A  16      18.351  -6.887   1.424  1.00 17.000          C  
ATOM    206  OG  SER A  16      18.385  -6.836  -0.000  1.00 17.000          O  
ATOM    207  H   SER A  16      18.719  -4.936   3.861  1.00 14.720          H  
ATOM    208  HA  SER A  16      20.241  -5.934   1.628  1.00 14.510          H  
ATOM    209 1HB  SER A  16      18.714  -7.853   1.774  1.00 20.400          H  
ATOM    210 2HB  SER A  16      17.327  -6.765   1.777  1.00 20.400          H  
ATOM    211  HG  SER A  16      17.862  -7.596  -0.337  1.00 20.400          H  
ATOM    212  N   TYR A  17      18.752  -4.454   0.024  1.00 11.380          N  
ATOM    213  CA  TYR A  17      18.156  -3.327  -0.684  1.00 11.040          C  
ATOM    214  C   TYR A  17      16.654  -3.556  -0.777  1.00 10.900          C  
ATOM    215  O   TYR A  17      15.863  -2.607  -0.909  1.00 11.030          O  
ATOM    216  CB  TYR A  17      18.762  -3.151  -2.078  1.00 15.590          C  
ATOM    217  CG  TYR A  17      18.380  -4.220  -3.088  1.00 15.590          C  
ATOM    218  CD1 TYR A  17      17.216  -4.084  -3.844  1.00 15.590          C  
ATOM    219  CD2 TYR A  17      19.194  -5.324  -3.270  1.00 15.590          C  
ATOM    220  CE1 TYR A  17      16.883  -5.045  -4.771  1.00 15.590          C  
ATOM    221  CE2 TYR A  17      18.855  -6.278  -4.199  1.00 15.590          C  
ATOM    222  CZ  TYR A  17      17.707  -6.140  -4.949  1.00 15.590          C  
ATOM    223  OH  TYR A  17      17.380  -7.097  -5.885  1.00 15.590          O  
ATOM    224  H   TYR A  17      19.140  -5.249  -0.474  1.00 13.660          H  
ATOM    225  HA  TYR A  17      18.323  -2.416  -0.107  1.00 13.250          H  
ATOM    226 1HB  TYR A  17      18.455  -2.184  -2.479  1.00 18.710          H  
ATOM    227 2HB  TYR A  17      19.848  -3.137  -1.997  1.00 18.710          H  
ATOM    228  HD1 TYR A  17      16.572  -3.213  -3.706  1.00 18.710          H  
ATOM    229  HD2 TYR A  17      20.105  -5.436  -2.684  1.00 18.710          H  
ATOM    230  HE1 TYR A  17      15.981  -4.941  -5.367  1.00 18.710          H  
ATOM    231  HE2 TYR A  17      19.498  -7.145  -4.346  1.00 18.710          H  
ATOM    232  HH  TYR A  17      16.546  -6.864  -6.299  1.00 18.710          H  
ATOM    233  N   HIS A  18      16.266  -4.822  -0.673  1.00 10.830          N  
ATOM    234  CA  HIS A  18      14.881  -5.189  -0.778  1.00 10.880          C  
ATOM    235  C   HIS A  18      14.169  -4.620   0.414  1.00 10.760          C  
ATOM    236  O   HIS A  18      14.685  -4.664   1.523  1.00 11.180          O  
ATOM    237  CB  HIS A  18      14.695  -6.695  -0.694  1.00 15.210          C  
ATOM    238  CG  HIS A  18      15.296  -7.494  -1.767  1.00 15.210          C  
ATOM    239  ND1 HIS A  18      16.563  -8.042  -1.666  1.00 15.210          N  
ATOM    240  CD2 HIS A  18      14.814  -7.872  -2.968  1.00 15.210          C  
ATOM    241  CE1 HIS A  18      16.821  -8.725  -2.773  1.00 15.210          C  
ATOM    242  NE2 HIS A  18      15.775  -8.636  -3.573  1.00 15.210          N  
ATOM    243  H   HIS A  18      16.969  -5.549  -0.551  1.00 13.000          H  
ATOM    244  HA  HIS A  18      14.437  -4.799  -1.689  1.00 13.060          H  
ATOM    245 1HB  HIS A  18      15.086  -7.054   0.259  1.00 18.250          H  
ATOM    246 2HB  HIS A  18      13.653  -6.890  -0.696  1.00 18.250          H  
ATOM    247  HD2 HIS A  18      13.843  -7.623  -3.376  1.00 18.250          H  
ATOM    248  HE1 HIS A  18      17.739  -9.267  -2.991  1.00 18.250          H  
ATOM    249  HE2 HIS A  18      15.695  -9.064  -4.488  1.00 18.250          H  
ATOM    250  N   GLY A  19      12.983  -4.092   0.218  1.00 10.410          N  
ATOM    251  CA  GLY A  19      12.239  -3.586   1.352  1.00 10.410          C  
ATOM    252  C   GLY A  19      12.645  -2.191   1.812  1.00 10.120          C  
ATOM    253  O   GLY A  19      12.166  -1.734   2.864  1.00  9.990          O  
ATOM    254  H   GLY A  19      12.585  -4.060  -0.712  1.00 12.490          H  
ATOM    255 1HA  GLY A  19      11.189  -3.554   1.077  1.00 12.490          H  
ATOM    256 2HA  GLY A  19      12.340  -4.288   2.178  1.00 12.490          H  
ATOM    257  N   THR A  20      13.515  -1.527   1.051  1.00 10.270          N  
ATOM    258  CA  THR A  20      13.973  -0.194   1.394  1.00 10.240          C  
ATOM    259  C   THR A  20      13.458   0.779   0.355  1.00 10.120          C  
ATOM    260  O   THR A  20      12.857   0.396  -0.651  1.00 10.350          O  
ATOM    261  CB  THR A  20      15.494  -0.072   1.396  1.00 14.350          C  
ATOM    262  OG1 THR A  20      15.982  -0.091   0.041  1.00 14.350          O  
ATOM    263  CG2 THR A  20      16.111  -1.227   2.178  1.00 14.350          C  
ATOM    264  H   THR A  20      13.923  -1.984   0.234  1.00 12.320          H  
ATOM    265  HA  THR A  20      13.577   0.092   2.369  1.00 12.290          H  
ATOM    266  HB  THR A  20      15.777   0.868   1.858  1.00 17.220          H  
ATOM    267  HG1 THR A  20      15.832  -0.989  -0.346  1.00 17.220          H  
ATOM    268 1HG2 THR A  20      17.195  -1.129   2.175  1.00 17.220          H  
ATOM    269 2HG2 THR A  20      15.738  -1.210   3.194  1.00 17.220          H  
ATOM    270 3HG2 THR A  20      15.844  -2.176   1.725  1.00 17.220          H  
ATOM    271  N   LYS A  21      13.719   2.051   0.584  1.00 10.000          N  
ATOM    272  CA  LYS A  21      13.337   3.131  -0.315  1.00 10.130          C  
ATOM    273  C   LYS A  21      13.971   3.027  -1.711  1.00 10.190          C  
ATOM    274  O   LYS A  21      13.530   3.689  -2.650  1.00 10.620          O  
ATOM    275  CB  LYS A  21      13.674   4.462   0.350  1.00 14.130          C  
ATOM    276  CG  LYS A  21      15.171   4.739   0.548  1.00 14.130          C  
ATOM    277  CD  LYS A  21      15.378   6.041   1.322  1.00 14.130          C  
ATOM    278  CE  LYS A  21      16.854   6.339   1.548  1.00 14.130          C  
ATOM    279  NZ  LYS A  21      17.051   7.590   2.340  1.00 14.130          N  
ATOM    280  H   LYS A  21      14.187   2.290   1.446  1.00 12.000          H  
ATOM    281  HA  LYS A  21      12.258   3.088  -0.450  1.00 12.160          H  
ATOM    282 1HB  LYS A  21      13.239   5.279  -0.230  1.00 16.960          H  
ATOM    283 2HB  LYS A  21      13.211   4.486   1.331  1.00 16.960          H  
ATOM    284 1HG  LYS A  21      15.632   3.918   1.098  1.00 16.960          H  
ATOM    285 2HG  LYS A  21      15.660   4.824  -0.423  1.00 16.960          H  
ATOM    286 1HD  LYS A  21      14.924   6.864   0.770  1.00 16.960          H  
ATOM    287 2HD  LYS A  21      14.879   5.963   2.294  1.00 16.960          H  
ATOM    288 1HE  LYS A  21      17.305   5.506   2.088  1.00 16.960          H  
ATOM    289 2HE  LYS A  21      17.351   6.448   0.585  1.00 16.960          H  
ATOM    290 1HZ  LYS A  21      18.040   7.753   2.473  1.00 16.960          H  
ATOM    291 2HZ  LYS A  21      16.646   8.372   1.845  1.00 16.960          H  
ATOM    292 3HZ  LYS A  21      16.600   7.492   3.244  1.00 16.960          H  
ATOM    293  N   GLY A  22      15.045   2.240  -1.843  1.00 10.000          N  
ATOM    294  CA  GLY A  22      15.729   2.082  -3.117  1.00 10.320          C  
ATOM    295  C   GLY A  22      15.178   0.926  -3.962  1.00 10.060          C  
ATOM    296  O   GLY A  22      15.686   0.663  -5.055  1.00 10.260          O  
ATOM    297  H   GLY A  22      15.375   1.688  -1.051  1.00 12.000          H  
ATOM    298 1HA  GLY A  22      15.663   3.011  -3.673  1.00 12.380          H  
ATOM    299 2HA  GLY A  22      16.786   1.909  -2.923  1.00 12.380          H  
ATOM    300  N   TYR A  23      14.161   0.230  -3.457  1.00  9.880          N  
ATOM    301  CA  TYR A  23      13.582  -0.917  -4.139  1.00  9.920          C  
ATOM    302  C   TYR A  23      12.485  -0.533  -5.129  1.00 10.020          C  
ATOM    303  O   TYR A  23      11.570   0.224  -4.807  1.00 10.380          O  
ATOM    304  CB  TYR A  23      13.021  -1.896  -3.103  1.00 13.870          C  
ATOM    305  CG  TYR A  23      12.398  -3.142  -3.684  1.00 13.870          C  
ATOM    306  CD1 TYR A  23      13.206  -4.148  -4.152  1.00 13.870          C  
ATOM    307  CD2 TYR A  23      11.021  -3.273  -3.746  1.00 13.870          C  
ATOM    308  CE1 TYR A  23      12.659  -5.285  -4.681  1.00 13.870          C  
ATOM    309  CE2 TYR A  23      10.467  -4.414  -4.279  1.00 13.870          C  
ATOM    310  CZ  TYR A  23      11.284  -5.418  -4.747  1.00 13.870          C  
ATOM    311  OH  TYR A  23      10.735  -6.554  -5.285  1.00 13.870          O  
ATOM    312  H   TYR A  23      13.771   0.492  -2.547  1.00 11.860          H  
ATOM    313  HA  TYR A  23      14.372  -1.412  -4.703  1.00 11.900          H  
ATOM    314 1HB  TYR A  23      13.819  -2.197  -2.424  1.00 16.650          H  
ATOM    315 2HB  TYR A  23      12.267  -1.387  -2.504  1.00 16.650          H  
ATOM    316  HD1 TYR A  23      14.277  -4.038  -4.100  1.00 16.650          H  
ATOM    317  HD2 TYR A  23      10.378  -2.473  -3.378  1.00 16.650          H  
ATOM    318  HE1 TYR A  23      13.305  -6.076  -5.054  1.00 16.650          H  
ATOM    319  HE2 TYR A  23       9.380  -4.519  -4.332  1.00 16.650          H  
ATOM    320  HH  TYR A  23      11.434  -7.139  -5.588  1.00 16.650          H  
ATOM    321  N   VAL A  24      12.572  -1.082  -6.337  1.00  9.920          N  
ATOM    322  CA  VAL A  24      11.573  -0.854  -7.379  1.00 10.230          C  
ATOM    323  C   VAL A  24      10.628  -2.041  -7.424  1.00 10.370          C  
ATOM    324  O   VAL A  24      11.070  -3.188  -7.477  1.00 10.510          O  
ATOM    325  CB  VAL A  24      12.230  -0.611  -8.747  1.00 14.200          C  
ATOM    326  CG1 VAL A  24      11.157  -0.437  -9.840  1.00 14.200          C  
ATOM    327  CG2 VAL A  24      13.070   0.633  -8.652  1.00 14.200          C  
ATOM    328  H   VAL A  24      13.357  -1.690  -6.529  1.00 11.900          H  
ATOM    329  HA  VAL A  24      10.990   0.035  -7.123  1.00 12.280          H  
ATOM    330  HB  VAL A  24      12.850  -1.464  -9.013  1.00 17.040          H  
ATOM    331 1HG1 VAL A  24      11.638  -0.257 -10.800  1.00 17.040          H  
ATOM    332 2HG1 VAL A  24      10.547  -1.337  -9.915  1.00 17.040          H  
ATOM    333 3HG1 VAL A  24      10.519   0.414  -9.591  1.00 17.040          H  
ATOM    334 1HG2 VAL A  24      13.550   0.830  -9.608  1.00 17.040          H  
ATOM    335 2HG2 VAL A  24      12.421   1.452  -8.392  1.00 17.040          H  
ATOM    336 3HG2 VAL A  24      13.831   0.508  -7.880  1.00 17.040          H  
ATOM    337  N   ASP A  25       9.329  -1.760  -7.420  1.00 10.580          N  
ATOM    338  CA  ASP A  25       8.324  -2.808  -7.345  1.00 10.980          C  
ATOM    339  C   ASP A  25       8.090  -3.504  -8.696  1.00 11.300          C  
ATOM    340  O   ASP A  25       8.676  -3.138  -9.719  1.00 11.560          O  
ATOM    341  CB  ASP A  25       7.032  -2.156  -6.800  1.00 15.210          C  
ATOM    342  CG  ASP A  25       6.043  -3.096  -6.083  1.00 15.210          C  
ATOM    343  OD1 ASP A  25       6.049  -4.273  -6.375  1.00 15.210          O  
ATOM    344  OD2 ASP A  25       5.286  -2.623  -5.259  1.00 15.210          O  
ATOM    345  H   ASP A  25       9.033  -0.777  -7.448  1.00 12.700          H  
ATOM    346  HA  ASP A  25       8.666  -3.557  -6.630  1.00 13.180          H  
ATOM    347 1HB  ASP A  25       7.316  -1.365  -6.101  1.00 18.250          H  
ATOM    348 2HB  ASP A  25       6.509  -1.667  -7.621  1.00 18.250          H  
ATOM    349  N   SER A  26       7.189  -4.488  -8.709  1.00 11.500          N  
ATOM    350  CA  SER A  26       6.857  -5.313  -9.881  1.00 12.080          C  
ATOM    351  C   SER A  26       6.192  -4.507 -10.975  1.00 11.920          C  
ATOM    352  O   SER A  26       6.177  -4.890 -12.146  1.00 12.160          O  
ATOM    353  CB  SER A  26       5.890  -6.402  -9.487  1.00 16.680          C  
ATOM    354  OG  SER A  26       4.617  -5.875  -9.235  1.00 16.680          O  
ATOM    355  H   SER A  26       6.729  -4.705  -7.829  1.00 13.800          H  
ATOM    356  HA  SER A  26       7.776  -5.752 -10.270  1.00 14.500          H  
ATOM    357 1HB  SER A  26       5.833  -7.155 -10.268  1.00 20.020          H  
ATOM    358 2HB  SER A  26       6.258  -6.873  -8.591  1.00 20.020          H  
ATOM    359  HG  SER A  26       4.087  -6.611  -8.918  1.00 20.020          H  
ATOM    360  N   LYS A  27       5.670  -3.365 -10.567  1.00 11.690          N  
ATOM    361  CA  LYS A  27       4.959  -2.429 -11.407  1.00 11.690          C  
ATOM    362  C   LYS A  27       5.910  -1.445 -12.086  1.00 11.540          C  
ATOM    363  O   LYS A  27       5.473  -0.615 -12.897  1.00 11.960          O  
ATOM    364  CB  LYS A  27       3.970  -1.643 -10.535  1.00 16.370          C  
ATOM    365  CG  LYS A  27       2.905  -2.464  -9.796  1.00 16.370          C  
ATOM    366  CD  LYS A  27       1.914  -3.095 -10.745  1.00 16.370          C  
ATOM    367  CE  LYS A  27       0.775  -3.781  -9.997  1.00 16.370          C  
ATOM    368  NZ  LYS A  27      -0.244  -4.275 -10.937  1.00 16.370          N  
ATOM    369  H   LYS A  27       5.757  -3.181  -9.578  1.00 14.030          H  
ATOM    370  HA  LYS A  27       4.434  -2.980 -12.185  1.00 14.030          H  
ATOM    371 1HB  LYS A  27       4.526  -1.095  -9.777  1.00 19.640          H  
ATOM    372 2HB  LYS A  27       3.445  -0.915 -11.152  1.00 19.640          H  
ATOM    373 1HG  LYS A  27       3.391  -3.255  -9.218  1.00 19.640          H  
ATOM    374 2HG  LYS A  27       2.367  -1.815  -9.105  1.00 19.640          H  
ATOM    375 1HD  LYS A  27       1.499  -2.344 -11.416  1.00 19.640          H  
ATOM    376 2HD  LYS A  27       2.420  -3.850 -11.344  1.00 19.640          H  
ATOM    377 1HE  LYS A  27       1.170  -4.619  -9.425  1.00 19.640          H  
ATOM    378 2HE  LYS A  27       0.304  -3.072  -9.311  1.00 19.640          H  
ATOM    379 1HZ  LYS A  27      -1.002  -4.724 -10.437  1.00 19.640          H  
ATOM    380 2HZ  LYS A  27      -0.600  -3.444 -11.454  1.00 19.640          H  
ATOM    381 3HZ  LYS A  27       0.162  -4.927 -11.581  1.00 19.640          H  
ATOM    382  N   GLY A  28       7.202  -1.488 -11.706  1.00 11.150          N  
ATOM    383  CA  GLY A  28       8.221  -0.571 -12.212  1.00 11.200          C  
ATOM    384  C   GLY A  28       8.177   0.756 -11.462  1.00 10.940          C  
ATOM    385  O   GLY A  28       8.867   1.716 -11.804  1.00 11.190          O  
ATOM    386  H   GLY A  28       7.520  -2.209 -11.051  1.00 13.380          H  
ATOM    387 1HA  GLY A  28       9.203  -1.030 -12.095  1.00 13.440          H  
ATOM    388 2HA  GLY A  28       8.068  -0.403 -13.276  1.00 13.440          H  
ATOM    389  N   LYS A  29       7.336   0.799 -10.444  1.00 10.660          N  
ATOM    390  CA  LYS A  29       7.097   1.991  -9.662  1.00 10.630          C  
ATOM    391  C   LYS A  29       7.965   2.056  -8.415  1.00 10.530          C  
ATOM    392  O   LYS A  29       8.436   1.038  -7.892  1.00 10.730          O  
ATOM    393  CB  LYS A  29       5.615   2.035  -9.320  1.00 14.890          C  
ATOM    394  CG  LYS A  29       4.697   1.914 -10.577  1.00 14.890          C  
ATOM    395  CD  LYS A  29       4.844   3.047 -11.575  1.00 14.890          C  
ATOM    396  CE  LYS A  29       3.881   2.872 -12.743  1.00 14.890          C  
ATOM    397  NZ  LYS A  29       4.420   1.890 -13.785  1.00 14.890          N  
ATOM    398  H   LYS A  29       6.823  -0.041 -10.245  1.00 12.790          H  
ATOM    399  HA  LYS A  29       7.351   2.861 -10.266  1.00 12.760          H  
ATOM    400 1HB  LYS A  29       5.374   1.218  -8.641  1.00 17.870          H  
ATOM    401 2HB  LYS A  29       5.387   2.967  -8.810  1.00 17.870          H  
ATOM    402 1HG  LYS A  29       4.921   1.013 -11.085  1.00 17.870          H  
ATOM    403 2HG  LYS A  29       3.658   1.872 -10.252  1.00 17.870          H  
ATOM    404 1HD  LYS A  29       4.659   3.977 -11.095  1.00 17.870          H  
ATOM    405 2HD  LYS A  29       5.853   3.056 -11.980  1.00 17.870          H  
ATOM    406 1HE  LYS A  29       2.935   2.491 -12.355  1.00 17.870          H  
ATOM    407 2HE  LYS A  29       3.703   3.835 -13.217  1.00 17.870          H  
ATOM    408 1HZ  LYS A  29       3.753   1.793 -14.535  1.00 17.870          H  
ATOM    409 2HZ  LYS A  29       5.287   2.247 -14.156  1.00 17.870          H  
ATOM    410 3HZ  LYS A  29       4.615   0.945 -13.381  1.00 17.870          H  
ATOM    411  N   LYS A  30       8.166   3.274  -7.926  1.00 10.470          N  
ATOM    412  CA  LYS A  30       8.996   3.525  -6.760  1.00 10.630          C  
ATOM    413  C   LYS A  30       8.435   4.736  -5.999  1.00 10.750          C  
ATOM    414  O   LYS A  30       7.826   5.626  -6.612  1.00 11.200          O  
ATOM    415  CB  LYS A  30      10.429   3.801  -7.253  1.00 14.820          C  
ATOM    416  CG  LYS A  30      11.552   3.853  -6.219  1.00 14.820          C  
ATOM    417  CD  LYS A  30      12.880   4.192  -6.911  1.00 14.820          C  
ATOM    418  CE  LYS A  30      14.041   4.178  -5.943  1.00 14.820          C  
ATOM    419  NZ  LYS A  30      15.333   4.515  -6.620  1.00 14.820          N  
ATOM    420  H   LYS A  30       7.730   4.063  -8.387  1.00 12.560          H  
ATOM    421  HA  LYS A  30       8.979   2.652  -6.105  1.00 12.760          H  
ATOM    422 1HB  LYS A  30      10.695   3.039  -7.981  1.00 17.780          H  
ATOM    423 2HB  LYS A  30      10.437   4.747  -7.771  1.00 17.780          H  
ATOM    424 1HG  LYS A  30      11.362   4.579  -5.450  1.00 17.780          H  
ATOM    425 2HG  LYS A  30      11.649   2.870  -5.746  1.00 17.780          H  
ATOM    426 1HD  LYS A  30      13.079   3.492  -7.708  1.00 17.780          H  
ATOM    427 2HD  LYS A  30      12.803   5.190  -7.344  1.00 17.780          H  
ATOM    428 1HE  LYS A  30      13.854   4.900  -5.149  1.00 17.780          H  
ATOM    429 2HE  LYS A  30      14.116   3.187  -5.508  1.00 17.780          H  
ATOM    430 1HZ  LYS A  30      16.090   4.495  -5.951  1.00 17.780          H  
ATOM    431 2HZ  LYS A  30      15.515   3.838  -7.349  1.00 17.780          H  
ATOM    432 3HZ  LYS A  30      15.272   5.435  -7.023  1.00 17.780          H  
ATOM    433  N   SER A  31       8.661   4.797  -4.683  1.00 10.590          N  
ATOM    434  CA  SER A  31       8.228   5.951  -3.880  1.00 10.960          C  
ATOM    435  C   SER A  31       8.921   7.234  -4.333  1.00 11.260          C  
ATOM    436  O   SER A  31       8.425   8.346  -4.151  1.00 11.390          O  
ATOM    437  CB  SER A  31       8.555   5.716  -2.427  1.00 15.200          C  
ATOM    438  OG  SER A  31       9.942   5.649  -2.241  1.00 15.200          O  
ATOM    439  H   SER A  31       9.149   4.040  -4.214  1.00 12.710          H  
ATOM    440  HA  SER A  31       7.146   6.072  -3.990  1.00 13.150          H  
ATOM    441 1HB  SER A  31       8.154   6.536  -1.833  1.00 18.240          H  
ATOM    442 2HB  SER A  31       8.085   4.797  -2.076  1.00 18.240          H  
ATOM    443  HG  SER A  31      10.081   5.750  -1.263  1.00 18.240          H  
ATOM    444  N   GLY A  32      10.054   7.057  -4.997  1.00 11.590          N  
ATOM    445  CA  GLY A  32      10.876   8.130  -5.513  1.00 12.140          C  
ATOM    446  C   GLY A  32      10.375   8.714  -6.833  1.00 12.350          C  
ATOM    447  O   GLY A  32      10.947   9.696  -7.310  1.00 12.780          O  
ATOM    448  H   GLY A  32      10.358   6.105  -5.103  1.00 13.910          H  
ATOM    449 1HA  GLY A  32      10.931   8.923  -4.767  1.00 14.570          H  
ATOM    450 2HA  GLY A  32      11.890   7.758  -5.648  1.00 14.570          H  
ATOM    451  N   THR A  33       9.330   8.131  -7.446  1.00 12.220          N  
ATOM    452  CA  THR A  33       8.841   8.707  -8.699  1.00 12.640          C  
ATOM    453  C   THR A  33       7.427   9.224  -8.500  1.00 12.590          C  
ATOM    454  O   THR A  33       7.007  10.179  -9.154  1.00 12.860          O  
ATOM    455  CB  THR A  33       8.802   7.682  -9.846  1.00 17.530          C  
ATOM    456  OG1 THR A  33       7.848   6.635  -9.540  1.00 17.530          O  
ATOM    457  CG2 THR A  33      10.186   7.066 -10.004  1.00 17.530          C  
ATOM    458  H   THR A  33       8.873   7.315  -7.044  1.00 14.660          H  
ATOM    459  HA  THR A  33       9.473   9.544  -8.987  1.00 15.170          H  
ATOM    460  HB  THR A  33       8.506   8.177 -10.770  1.00 21.030          H  
ATOM    461  HG1 THR A  33       7.736   6.091 -10.331  1.00 21.030          H  
ATOM    462 1HG2 THR A  33      10.171   6.336 -10.812  1.00 21.030          H  
ATOM    463 2HG2 THR A  33      10.904   7.853 -10.235  1.00 21.030          H  
ATOM    464 3HG2 THR A  33      10.477   6.579  -9.088  1.00 21.030          H  
ATOM    465  N   GLY A  34       6.696   8.620  -7.559  1.00 12.460          N  
ATOM    466  CA  GLY A  34       5.329   9.044  -7.263  1.00 12.640          C  
ATOM    467  C   GLY A  34       4.276   8.494  -8.221  1.00 12.650          C  
ATOM    468  O   GLY A  34       3.110   8.893  -8.157  1.00 13.020          O  
ATOM    469  H   GLY A  34       7.087   7.810  -7.074  1.00 14.950          H  
ATOM    470 1HA  GLY A  34       5.082   8.731  -6.247  1.00 15.170          H  
ATOM    471 2HA  GLY A  34       5.287  10.131  -7.269  1.00 15.170          H  
ATOM    472  N   ASN A  35       4.680   7.635  -9.146  1.00 12.440          N  
ATOM    473  CA  ASN A  35       3.733   7.070 -10.090  1.00 12.650          C  
ATOM    474  C   ASN A  35       3.231   5.776  -9.488  1.00 12.140          C  
ATOM    475  O   ASN A  35       4.030   5.039  -8.913  1.00 12.120          O  
ATOM    476  CB  ASN A  35       4.385   6.858 -11.438  1.00 17.630          C  
ATOM    477  CG  ASN A  35       4.754   8.148 -12.105  1.00 17.630          C  
ATOM    478  OD1 ASN A  35       3.986   9.117 -12.100  1.00 17.630          O  
ATOM    479  ND2 ASN A  35       5.923   8.181 -12.690  1.00 17.630          N  
ATOM    480  H   ASN A  35       5.660   7.355  -9.170  1.00 14.930          H  
ATOM    481  HA  ASN A  35       2.880   7.742 -10.200  1.00 15.180          H  
ATOM    482 1HB  ASN A  35       5.291   6.268 -11.309  1.00 21.150          H  
ATOM    483 2HB  ASN A  35       3.712   6.299 -12.086  1.00 21.150          H  
ATOM    484 1HD2 ASN A  35       6.225   9.014 -13.156  1.00 21.150          H  
ATOM    485 2HD2 ASN A  35       6.512   7.376 -12.676  1.00 21.150          H  
ATOM    486  N   TYR A  36       1.945   5.477  -9.635  1.00 11.900          N  
ATOM    487  CA  TYR A  36       1.415   4.237  -9.085  1.00 11.580          C  
ATOM    488  C   TYR A  36       0.456   3.558 -10.059  1.00 11.330          C  
ATOM    489  O   TYR A  36      -0.157   4.226 -10.892  1.00 11.410          O  
ATOM    490  CB  TYR A  36       0.646   4.524  -7.804  1.00 16.340          C  
ATOM    491  CG  TYR A  36       1.392   5.315  -6.748  1.00 16.340          C  
ATOM    492  CD1 TYR A  36       1.178   6.667  -6.691  1.00 16.340          C  
ATOM    493  CD2 TYR A  36       2.276   4.726  -5.865  1.00 16.340          C  
ATOM    494  CE1 TYR A  36       1.812   7.433  -5.766  1.00 16.340          C  
ATOM    495  CE2 TYR A  36       2.930   5.507  -4.921  1.00 16.340          C  
ATOM    496  CZ  TYR A  36       2.687   6.865  -4.879  1.00 16.340          C  
ATOM    497  OH  TYR A  36       3.300   7.686  -3.958  1.00 16.340          O  
ATOM    498  H   TYR A  36       1.329   6.118 -10.115  1.00 14.280          H  
ATOM    499  HA  TYR A  36       2.239   3.553  -8.883  1.00 13.900          H  
ATOM    500 1HB  TYR A  36      -0.273   5.056  -8.043  1.00 19.610          H  
ATOM    501 2HB  TYR A  36       0.366   3.598  -7.385  1.00 19.610          H  
ATOM    502  HD1 TYR A  36       0.489   7.135  -7.391  1.00 19.610          H  
ATOM    503  HD2 TYR A  36       2.460   3.657  -5.908  1.00 19.610          H  
ATOM    504  HE1 TYR A  36       1.628   8.505  -5.738  1.00 19.610          H  
ATOM    505  HE2 TYR A  36       3.630   5.051  -4.213  1.00 19.610          H  
ATOM    506  HH  TYR A  36       3.876   7.168  -3.345  1.00 19.610          H  
ATOM    507  N   ASP A  37       0.271   2.240  -9.930  1.00 11.270          N  
ATOM    508  CA  ASP A  37      -0.754   1.568 -10.735  1.00 11.280          C  
ATOM    509  C   ASP A  37      -2.124   1.741 -10.063  1.00 11.170          C  
ATOM    510  O   ASP A  37      -2.206   2.231  -8.929  1.00 11.020          O  
ATOM    511  CB  ASP A  37      -0.425   0.060 -10.878  1.00 15.790          C  
ATOM    512  CG  ASP A  37      -1.155  -0.650 -12.074  1.00 15.790          C  
ATOM    513  OD1 ASP A  37      -1.908   0.031 -12.719  1.00 15.790          O  
ATOM    514  OD2 ASP A  37      -1.022  -1.855 -12.269  1.00 15.790          O  
ATOM    515  H   ASP A  37       0.832   1.711  -9.279  1.00 13.520          H  
ATOM    516  HA  ASP A  37      -0.791   2.027 -11.725  1.00 13.540          H  
ATOM    517 1HB  ASP A  37       0.651  -0.054 -11.014  1.00 18.950          H  
ATOM    518 2HB  ASP A  37      -0.691  -0.456  -9.953  1.00 18.950          H  
ATOM    519  N   ASP A  38      -3.174   1.198 -10.686  1.00 11.490          N  
ATOM    520  CA  ASP A  38      -4.548   1.318 -10.177  1.00 11.660          C  
ATOM    521  C   ASP A  38      -4.788   0.772  -8.779  1.00 11.360          C  
ATOM    522  O   ASP A  38      -5.666   1.261  -8.083  1.00 11.590          O  
ATOM    523  CB  ASP A  38      -5.583   0.695 -11.123  1.00 16.260          C  
ATOM    524  CG  ASP A  38      -5.927   1.547 -12.388  1.00 16.260          C  
ATOM    525  OD1 ASP A  38      -5.520   2.698 -12.476  1.00 16.260          O  
ATOM    526  OD2 ASP A  38      -6.642   1.045 -13.221  1.00 16.260          O  
ATOM    527  H   ASP A  38      -3.001   0.790 -11.609  1.00 13.790          H  
ATOM    528  HA  ASP A  38      -4.771   2.383 -10.139  1.00 13.990          H  
ATOM    529 1HB  ASP A  38      -5.212  -0.277 -11.458  1.00 19.510          H  
ATOM    530 2HB  ASP A  38      -6.501   0.515 -10.576  1.00 19.510          H  
ATOM    531  N   ASP A  39      -3.997  -0.177  -8.306  1.00 11.030          N  
ATOM    532  CA  ASP A  39      -4.193  -0.747  -6.971  1.00 10.970          C  
ATOM    533  C   ASP A  39      -4.196   0.325  -5.871  1.00 10.490          C  
ATOM    534  O   ASP A  39      -4.822   0.172  -4.823  1.00 10.700          O  
ATOM    535  CB  ASP A  39      -3.067  -1.733  -6.659  1.00 15.380          C  
ATOM    536  CG  ASP A  39      -3.126  -3.044  -7.446  1.00 15.380          C  
ATOM    537  OD1 ASP A  39      -4.146  -3.360  -8.014  1.00 15.380          O  
ATOM    538  OD2 ASP A  39      -2.125  -3.710  -7.486  1.00 15.380          O  
ATOM    539  H   ASP A  39      -3.281  -0.577  -8.899  1.00 13.240          H  
ATOM    540  HA  ASP A  39      -5.147  -1.273  -6.956  1.00 13.160          H  
ATOM    541 1HB  ASP A  39      -2.109  -1.251  -6.859  1.00 18.460          H  
ATOM    542 2HB  ASP A  39      -3.087  -1.968  -5.594  1.00 18.460          H  
ATOM    543  N   TRP A  40      -3.537   1.448  -6.126  1.00 10.070          N  
ATOM    544  CA  TRP A  40      -3.415   2.528  -5.158  1.00  9.850          C  
ATOM    545  C   TRP A  40      -4.673   3.392  -5.069  1.00  9.790          C  
ATOM    546  O   TRP A  40      -4.756   4.307  -4.249  1.00  9.580          O  
ATOM    547  CB  TRP A  40      -2.180   3.331  -5.525  1.00 13.880          C  
ATOM    548  CG  TRP A  40      -0.935   2.590  -5.163  1.00 13.880          C  
ATOM    549  CD1 TRP A  40      -0.371   1.550  -5.846  1.00 13.880          C  
ATOM    550  CD2 TRP A  40      -0.048   2.870  -4.063  1.00 13.880          C  
ATOM    551  NE1 TRP A  40       0.783   1.150  -5.226  1.00 13.880          N  
ATOM    552  CE2 TRP A  40       1.000   1.950  -4.139  1.00 13.880          C  
ATOM    553  CE3 TRP A  40      -0.051   3.821  -3.035  1.00 13.880          C  
ATOM    554  CZ2 TRP A  40       2.034   1.948  -3.234  1.00 13.880          C  
ATOM    555  CZ3 TRP A  40       0.995   3.820  -2.129  1.00 13.880          C  
ATOM    556  CH2 TRP A  40       2.010   2.903  -2.230  1.00 13.880          C  
ATOM    557  H   TRP A  40      -3.097   1.568  -7.044  1.00 12.080          H  
ATOM    558  HA  TRP A  40      -3.243   2.083  -4.178  1.00 11.820          H  
ATOM    559 1HB  TRP A  40      -2.174   3.519  -6.600  1.00 16.650          H  
ATOM    560 2HB  TRP A  40      -2.188   4.291  -5.017  1.00 16.650          H  
ATOM    561  HD1 TRP A  40      -0.783   1.100  -6.749  1.00 16.650          H  
ATOM    562  HE1 TRP A  40       1.388   0.396  -5.529  1.00 16.650          H  
ATOM    563  HE3 TRP A  40      -0.854   4.552  -2.958  1.00 16.650          H  
ATOM    564  HZ2 TRP A  40       2.860   1.238  -3.289  1.00 16.650          H  
ATOM    565  HZ3 TRP A  40       0.995   4.567  -1.341  1.00 16.650          H  
ATOM    566  HH2 TRP A  40       2.830   2.927  -1.512  1.00 16.650          H  
ATOM    567  N   LYS A  41      -5.660   3.083  -5.909  1.00 10.230          N  
ATOM    568  CA  LYS A  41      -6.951   3.749  -5.939  1.00 10.490          C  
ATOM    569  C   LYS A  41      -7.971   2.994  -5.084  1.00 10.290          C  
ATOM    570  O   LYS A  41      -9.126   3.412  -4.974  1.00 10.640          O  
ATOM    571  CB  LYS A  41      -7.456   3.840  -7.380  1.00 14.580          C  
ATOM    572  CG  LYS A  41      -6.591   4.706  -8.286  1.00 14.580          C  
ATOM    573  CD  LYS A  41      -7.057   4.646  -9.738  1.00 14.580          C  
ATOM    574  CE  LYS A  41      -6.185   5.533 -10.637  1.00 14.580          C  
ATOM    575  NZ  LYS A  41      -6.480   5.335 -12.092  1.00 14.580          N  
ATOM    576  H   LYS A  41      -5.506   2.330  -6.582  1.00 12.280          H  
ATOM    577  HA  LYS A  41      -6.840   4.752  -5.529  1.00 12.590          H  
ATOM    578 1HB  LYS A  41      -7.523   2.843  -7.807  1.00 17.500          H  
ATOM    579 2HB  LYS A  41      -8.461   4.257  -7.381  1.00 17.500          H  
ATOM    580 1HG  LYS A  41      -6.621   5.737  -7.936  1.00 17.500          H  
ATOM    581 2HG  LYS A  41      -5.560   4.350  -8.233  1.00 17.500          H  
ATOM    582 1HD  LYS A  41      -6.995   3.615 -10.097  1.00 17.500          H  
ATOM    583 2HD  LYS A  41      -8.092   4.975  -9.805  1.00 17.500          H  
ATOM    584 1HE  LYS A  41      -6.373   6.574 -10.379  1.00 17.500          H  
ATOM    585 2HE  LYS A  41      -5.132   5.307 -10.457  1.00 17.500          H  
ATOM    586 1HZ  LYS A  41      -5.891   5.934 -12.643  1.00 17.500          H  
ATOM    587 2HZ  LYS A  41      -6.271   4.346 -12.339  1.00 17.500          H  
ATOM    588 3HZ  LYS A  41      -7.443   5.537 -12.289  1.00 17.500          H  
ATOM    589  N   TYR A  42      -7.556   1.870  -4.493  1.00  9.980          N  
ATOM    590  CA  TYR A  42      -8.458   1.026  -3.723  1.00 10.010          C  
ATOM    591  C   TYR A  42      -8.166   1.040  -2.233  1.00 10.120          C  
ATOM    592  O   TYR A  42      -7.072   1.385  -1.790  1.00 10.230          O  
ATOM    593  CB  TYR A  42      -8.413  -0.397  -4.267  1.00 14.000          C  
ATOM    594  CG  TYR A  42      -8.957  -0.478  -5.664  1.00 14.000          C  
ATOM    595  CD1 TYR A  42      -8.117  -0.274  -6.729  1.00 14.000          C  
ATOM    596  CD2 TYR A  42     -10.297  -0.741  -5.878  1.00 14.000          C  
ATOM    597  CE1 TYR A  42      -8.594  -0.330  -8.015  1.00 14.000          C  
ATOM    598  CE2 TYR A  42     -10.785  -0.801  -7.166  1.00 14.000          C  
ATOM    599  CZ  TYR A  42      -9.937  -0.596  -8.233  1.00 14.000          C  
ATOM    600  OH  TYR A  42     -10.427  -0.654  -9.519  1.00 14.000          O  
ATOM    601  H   TYR A  42      -6.584   1.557  -4.595  1.00 11.980          H  
ATOM    602  HA  TYR A  42      -9.471   1.403  -3.854  1.00 12.010          H  
ATOM    603 1HB  TYR A  42      -7.377  -0.755  -4.277  1.00 16.800          H  
ATOM    604 2HB  TYR A  42      -8.989  -1.064  -3.628  1.00 16.800          H  
ATOM    605  HD1 TYR A  42      -7.075  -0.064  -6.548  1.00 16.800          H  
ATOM    606  HD2 TYR A  42     -10.967  -0.901  -5.035  1.00 16.800          H  
ATOM    607  HE1 TYR A  42      -7.918  -0.165  -8.849  1.00 16.800          H  
ATOM    608  HE2 TYR A  42     -11.841  -1.007  -7.341  1.00 16.800          H  
ATOM    609  HH  TYR A  42      -9.715  -0.491 -10.142  1.00 16.800          H  
ATOM    610  N   SER A  43      -9.180   0.667  -1.450  1.00 10.330          N  
ATOM    611  CA  SER A  43      -9.093   0.591   0.007  1.00 10.700          C  
ATOM    612  C   SER A  43      -8.248  -0.572   0.531  1.00 10.810          C  
ATOM    613  O   SER A  43      -7.895  -0.601   1.714  1.00 11.040          O  
ATOM    614  CB  SER A  43     -10.490   0.506   0.584  1.00 14.830          C  
ATOM    615  OG  SER A  43     -11.116  -0.690   0.210  1.00 14.830          O  
ATOM    616  H   SER A  43     -10.060   0.409  -1.875  1.00 12.400          H  
ATOM    617  HA  SER A  43      -8.636   1.516   0.359  1.00 12.840          H  
ATOM    618 1HB  SER A  43     -10.435   0.565   1.671  1.00 17.800          H  
ATOM    619 2HB  SER A  43     -11.080   1.353   0.239  1.00 17.800          H  
ATOM    620  HG  SER A  43     -11.975  -0.687   0.647  1.00 17.800          H  
ATOM    621  N   THR A  44      -7.921  -1.529  -0.337  1.00 10.890          N  
ATOM    622  CA  THR A  44      -7.116  -2.673   0.057  1.00 11.270          C  
ATOM    623  C   THR A  44      -5.898  -2.800  -0.837  1.00 11.360          C  
ATOM    624  O   THR A  44      -5.917  -2.409  -2.004  1.00 11.450          O  
ATOM    625  CB  THR A  44      -7.921  -3.984  -0.031  1.00 15.630          C  
ATOM    626  OG1 THR A  44      -8.322  -4.211  -1.398  1.00 15.630          O  
ATOM    627  CG2 THR A  44      -9.162  -3.888   0.843  1.00 15.630          C  
ATOM    628  H   THR A  44      -8.238  -1.451  -1.289  1.00 13.070          H  
ATOM    629  HA  THR A  44      -6.775  -2.532   1.082  1.00 13.520          H  
ATOM    630  HB  THR A  44      -7.301  -4.816   0.303  1.00 18.750          H  
ATOM    631  HG1 THR A  44      -7.548  -4.414  -1.947  1.00 18.750          H  
ATOM    632 1HG2 THR A  44      -9.723  -4.817   0.776  1.00 18.750          H  
ATOM    633 2HG2 THR A  44      -8.863  -3.715   1.875  1.00 18.750          H  
ATOM    634 3HG2 THR A  44      -9.788  -3.067   0.506  1.00 18.750          H  
ATOM    635  N   ASP A  45      -4.847  -3.413  -0.304  1.00 11.530          N  
ATOM    636  CA  ASP A  45      -3.638  -3.656  -1.075  1.00 11.830          C  
ATOM    637  C   ASP A  45      -3.681  -5.040  -1.709  1.00 11.410          C  
ATOM    638  O   ASP A  45      -3.593  -6.062  -1.022  1.00 11.710          O  
ATOM    639  CB  ASP A  45      -2.390  -3.453  -0.227  1.00 16.440          C  
ATOM    640  CG  ASP A  45      -1.120  -3.550  -1.045  1.00 16.440          C  
ATOM    641  OD1 ASP A  45      -1.126  -4.174  -2.100  1.00 16.440          O  
ATOM    642  OD2 ASP A  45      -0.133  -2.970  -0.613  1.00 16.440          O  
ATOM    643  H   ASP A  45      -4.889  -3.707   0.661  1.00 13.840          H  
ATOM    644  HA  ASP A  45      -3.596  -2.925  -1.884  1.00 14.200          H  
ATOM    645 1HB  ASP A  45      -2.431  -2.474   0.251  1.00 19.730          H  
ATOM    646 2HB  ASP A  45      -2.358  -4.208   0.562  1.00 19.730          H  
ATOM    647  N   ASN A  46      -3.837  -5.062  -3.025  1.00 10.920          N  
ATOM    648  CA  ASN A  46      -4.045  -6.271  -3.811  1.00 10.730          C  
ATOM    649  C   ASN A  46      -2.837  -7.206  -3.869  1.00 10.470          C  
ATOM    650  O   ASN A  46      -2.941  -8.319  -4.388  1.00 10.120          O  
ATOM    651  CB  ASN A  46      -4.472  -5.891  -5.212  1.00 15.100          C  
ATOM    652  CG  ASN A  46      -5.878  -5.354  -5.263  1.00 15.100          C  
ATOM    653  OD1 ASN A  46      -6.717  -5.666  -4.405  1.00 15.100          O  
ATOM    654  ND2 ASN A  46      -6.161  -4.545  -6.247  1.00 15.100          N  
ATOM    655  H   ASN A  46      -3.855  -4.165  -3.493  1.00 13.100          H  
ATOM    656  HA  ASN A  46      -4.853  -6.835  -3.344  1.00 12.880          H  
ATOM    657 1HB  ASN A  46      -3.793  -5.134  -5.601  1.00 18.120          H  
ATOM    658 2HB  ASN A  46      -4.400  -6.757  -5.867  1.00 18.120          H  
ATOM    659 1HD2 ASN A  46      -7.079  -4.167  -6.326  1.00 18.120          H  
ATOM    660 2HD2 ASN A  46      -5.448  -4.287  -6.936  1.00 18.120          H  
ATOM    661  N   LYS A  47      -1.691  -6.780  -3.338  1.00 10.830          N  
ATOM    662  CA  LYS A  47      -0.530  -7.661  -3.323  1.00 10.850          C  
ATOM    663  C   LYS A  47      -0.522  -8.556  -2.088  1.00 10.660          C  
ATOM    664  O   LYS A  47       0.295  -9.480  -1.988  1.00 10.930          O  
ATOM    665  CB  LYS A  47       0.779  -6.882  -3.290  1.00 15.180          C  
ATOM    666  CG  LYS A  47       1.120  -6.023  -4.487  1.00 15.180          C  
ATOM    667  CD  LYS A  47       2.606  -5.579  -4.394  1.00 15.180          C  
ATOM    668  CE  LYS A  47       2.856  -4.606  -3.214  1.00 15.180          C  
ATOM    669  NZ  LYS A  47       4.265  -4.172  -3.140  1.00 15.180          N  
ATOM    670  H   LYS A  47      -1.632  -5.835  -2.921  1.00 13.000          H  
ATOM    671  HA  LYS A  47      -0.557  -8.297  -4.207  1.00 13.020          H  
ATOM    672 1HB  LYS A  47       0.731  -6.226  -2.426  1.00 18.220          H  
ATOM    673 2HB  LYS A  47       1.604  -7.569  -3.131  1.00 18.220          H  
ATOM    674 1HG  LYS A  47       0.951  -6.584  -5.405  1.00 18.220          H  
ATOM    675 2HG  LYS A  47       0.472  -5.142  -4.490  1.00 18.220          H  
ATOM    676 1HD  LYS A  47       3.253  -6.454  -4.258  1.00 18.220          H  
ATOM    677 2HD  LYS A  47       2.899  -5.076  -5.318  1.00 18.220          H  
ATOM    678 1HE  LYS A  47       2.222  -3.731  -3.336  1.00 18.220          H  
ATOM    679 2HE  LYS A  47       2.617  -5.091  -2.276  1.00 18.220          H  
ATOM    680 1HZ  LYS A  47       4.395  -3.552  -2.369  1.00 18.220          H  
ATOM    681 2HZ  LYS A  47       4.872  -5.009  -3.002  1.00 18.220          H  
ATOM    682 3HZ  LYS A  47       4.560  -3.688  -4.003  1.00 18.220          H  
ATOM    683  N   TYR A  48      -1.418  -8.292  -1.135  1.00 10.440          N  
ATOM    684  CA  TYR A  48      -1.394  -9.023   0.127  1.00 10.520          C  
ATOM    685  C   TYR A  48      -2.569  -9.943   0.390  1.00 10.310          C  
ATOM    686  O   TYR A  48      -3.722  -9.630   0.087  1.00 10.110          O  
ATOM    687  CB  TYR A  48      -1.338  -8.013   1.272  1.00 14.700          C  
ATOM    688  CG  TYR A  48      -0.045  -7.273   1.401  1.00 14.700          C  
ATOM    689  CD1 TYR A  48       0.258  -6.220   0.583  1.00 14.700          C  
ATOM    690  CD2 TYR A  48       0.818  -7.644   2.370  1.00 14.700          C  
ATOM    691  CE1 TYR A  48       1.454  -5.546   0.739  1.00 14.700          C  
ATOM    692  CE2 TYR A  48       2.004  -6.997   2.546  1.00 14.700          C  
ATOM    693  CZ  TYR A  48       2.333  -5.947   1.738  1.00 14.700          C  
ATOM    694  OH  TYR A  48       3.534  -5.296   1.921  1.00 14.700          O  
ATOM    695  H   TYR A  48      -2.118  -7.554  -1.272  1.00 12.530          H  
ATOM    696  HA  TYR A  48      -0.503  -9.641   0.149  1.00 12.620          H  
ATOM    697 1HB  TYR A  48      -2.134  -7.275   1.134  1.00 17.640          H  
ATOM    698 2HB  TYR A  48      -1.534  -8.531   2.213  1.00 17.640          H  
ATOM    699  HD1 TYR A  48      -0.436  -5.927  -0.187  1.00 17.640          H  
ATOM    700  HD2 TYR A  48       0.557  -8.460   2.991  1.00 17.640          H  
ATOM    701  HE1 TYR A  48       1.696  -4.709   0.084  1.00 17.640          H  
ATOM    702  HE2 TYR A  48       2.688  -7.323   3.334  1.00 17.640          H  
ATOM    703  HH  TYR A  48       4.014  -5.718   2.644  1.00 17.640          H  
ATOM    704  N   ASP A  49      -2.268 -11.067   1.042  1.00 10.560          N  
ATOM    705  CA  ASP A  49      -3.323 -11.949   1.524  1.00 10.630          C  
ATOM    706  C   ASP A  49      -3.709 -11.479   2.930  1.00 10.420          C  
ATOM    707  O   ASP A  49      -3.093 -10.560   3.482  1.00 10.370          O  
ATOM    708  CB  ASP A  49      -2.893 -13.435   1.492  1.00 14.850          C  
ATOM    709  CG  ASP A  49      -4.124 -14.498   1.496  1.00 14.850          C  
ATOM    710  OD1 ASP A  49      -5.190 -14.129   1.903  1.00 14.850          O  
ATOM    711  OD2 ASP A  49      -3.924 -15.659   1.186  1.00 14.850          O  
ATOM    712  H   ASP A  49      -1.277 -11.281   1.200  1.00 12.670          H  
ATOM    713  HA  ASP A  49      -4.195 -11.844   0.880  1.00 12.760          H  
ATOM    714 1HB  ASP A  49      -2.296 -13.608   0.595  1.00 17.820          H  
ATOM    715 2HB  ASP A  49      -2.243 -13.630   2.342  1.00 17.820          H  
ATOM    716  N   ALA A  50      -4.663 -12.155   3.543  1.00 10.500          N  
ATOM    717  CA  ALA A  50      -5.218 -11.806   4.845  1.00 10.590          C  
ATOM    718  C   ALA A  50      -4.209 -11.723   5.989  1.00 10.330          C  
ATOM    719  O   ALA A  50      -4.367 -10.907   6.891  1.00 10.480          O  
ATOM    720  CB  ALA A  50      -6.264 -12.823   5.202  1.00 14.790          C  
ATOM    721  H   ALA A  50      -5.095 -12.914   3.018  1.00 12.600          H  
ATOM    722  HA  ALA A  50      -5.684 -10.824   4.750  1.00 12.710          H  
ATOM    723 1HB  ALA A  50      -6.729 -12.564   6.149  1.00 17.750          H  
ATOM    724 2HB  ALA A  50      -7.022 -12.863   4.419  1.00 17.750          H  
ATOM    725 3HB  ALA A  50      -5.771 -13.769   5.272  1.00 17.750          H  
ATOM    726  N   ALA A  51      -3.168 -12.547   5.966  1.00 10.170          N  
ATOM    727  CA  ALA A  51      -2.191 -12.555   7.055  1.00 10.090          C  
ATOM    728  C   ALA A  51      -1.173 -11.429   6.962  1.00  9.720          C  
ATOM    729  O   ALA A  51      -0.348 -11.259   7.863  1.00  9.680          O  
ATOM    730  CB  ALA A  51      -1.428 -13.867   7.065  1.00 14.160          C  
ATOM    731  H   ALA A  51      -3.077 -13.209   5.211  1.00 12.200          H  
ATOM    732  HA  ALA A  51      -2.739 -12.440   7.988  1.00 12.110          H  
ATOM    733 1HB  ALA A  51      -0.737 -13.895   7.879  1.00 16.990          H  
ATOM    734 2HB  ALA A  51      -2.117 -14.672   7.185  1.00 16.990          H  
ATOM    735 3HB  ALA A  51      -0.879 -13.977   6.135  1.00 16.990          H  
ATOM    736  N   GLY A  52      -1.193 -10.667   5.872  1.00  9.660          N  
ATOM    737  CA  GLY A  52      -0.180  -9.648   5.650  1.00  9.600          C  
ATOM    738  C   GLY A  52       0.962 -10.237   4.818  1.00  9.000          C  
ATOM    739  O   GLY A  52       2.032  -9.646   4.647  1.00  9.170          O  
ATOM    740  H   GLY A  52      -1.940 -10.774   5.175  1.00 11.590          H  
ATOM    741 1HA  GLY A  52      -0.629  -8.807   5.122  1.00 11.520          H  
ATOM    742 2HA  GLY A  52       0.182  -9.273   6.603  1.00 11.520          H  
ATOM    743  N   TYR A  53       0.752 -11.436   4.328  1.00  8.470          N  
ATOM    744  CA  TYR A  53       1.734 -12.107   3.501  1.00  8.040          C  
ATOM    745  C   TYR A  53       1.777 -11.564   2.081  1.00  7.920          C  
ATOM    746  O   TYR A  53       0.737 -11.479   1.409  1.00  8.060          O  
ATOM    747  CB  TYR A  53       1.426 -13.594   3.433  1.00 11.430          C  
ATOM    748  CG  TYR A  53       2.334 -14.358   2.495  1.00 11.430          C  
ATOM    749  CD1 TYR A  53       3.573 -14.796   2.896  1.00 11.430          C  
ATOM    750  CD2 TYR A  53       1.896 -14.619   1.205  1.00 11.430          C  
ATOM    751  CE1 TYR A  53       4.362 -15.507   2.025  1.00 11.430          C  
ATOM    752  CE2 TYR A  53       2.682 -15.323   0.337  1.00 11.430          C  
ATOM    753  CZ  TYR A  53       3.907 -15.776   0.739  1.00 11.430          C  
ATOM    754  OH  TYR A  53       4.685 -16.501  -0.138  1.00 11.430          O  
ATOM    755  H   TYR A  53      -0.126 -11.885   4.535  1.00 10.160          H  
ATOM    756  HA  TYR A  53       2.714 -11.956   3.938  1.00  9.650          H  
ATOM    757 1HB  TYR A  53       1.519 -14.031   4.430  1.00 13.710          H  
ATOM    758 2HB  TYR A  53       0.396 -13.740   3.107  1.00 13.710          H  
ATOM    759  HD1 TYR A  53       3.927 -14.600   3.903  1.00 13.710          H  
ATOM    760  HD2 TYR A  53       0.913 -14.265   0.886  1.00 13.710          H  
ATOM    761  HE1 TYR A  53       5.335 -15.864   2.354  1.00 13.710          H  
ATOM    762  HE2 TYR A  53       2.325 -15.530  -0.670  1.00 13.710          H  
ATOM    763  HH  TYR A  53       4.250 -16.549  -0.991  1.00 13.710          H  
ATOM    764  N   SER A  54       2.979 -11.254   1.580  1.00  7.910          N  
ATOM    765  CA  SER A  54       3.085 -10.812   0.188  1.00  8.010          C  
ATOM    766  C   SER A  54       4.475 -11.044  -0.346  1.00  7.680          C  
ATOM    767  O   SER A  54       5.434 -10.956   0.413  1.00  7.760          O  
ATOM    768  CB  SER A  54       2.768  -9.358   0.044  1.00 11.170          C  
ATOM    769  OG  SER A  54       2.846  -8.984  -1.284  1.00 11.170          O  
ATOM    770  H   SER A  54       3.826 -11.270   2.170  1.00  9.490          H  
ATOM    771  HA  SER A  54       2.380 -11.384  -0.416  1.00  9.610          H  
ATOM    772 1HB  SER A  54       1.786  -9.184   0.397  1.00 13.410          H  
ATOM    773 2HB  SER A  54       3.460  -8.769   0.637  1.00 13.410          H  
ATOM    774  HG  SER A  54       1.971  -9.236  -1.657  1.00 13.410          H  
ATOM    775  N   VAL A  55       4.600 -11.383  -1.630  1.00  7.540          N  
ATOM    776  CA  VAL A  55       5.933 -11.535  -2.195  1.00  7.450          C  
ATOM    777  C   VAL A  55       6.122 -10.610  -3.377  1.00  7.830          C  
ATOM    778  O   VAL A  55       5.578 -10.858  -4.469  1.00  8.200          O  
ATOM    779  CB  VAL A  55       6.186 -12.962  -2.666  1.00 10.470          C  
ATOM    780  CG1 VAL A  55       7.655 -13.065  -3.219  1.00 10.470          C  
ATOM    781  CG2 VAL A  55       5.926 -13.882  -1.564  1.00 10.470          C  
ATOM    782  H   VAL A  55       3.776 -11.440  -2.213  1.00  9.050          H  
ATOM    783  HA  VAL A  55       6.659 -11.288  -1.435  1.00  8.940          H  
ATOM    784  HB  VAL A  55       5.512 -13.202  -3.463  1.00 12.560          H  
ATOM    785 1HG1 VAL A  55       7.850 -14.073  -3.567  1.00 12.560          H  
ATOM    786 2HG1 VAL A  55       7.798 -12.373  -4.049  1.00 12.560          H  
ATOM    787 3HG1 VAL A  55       8.354 -12.817  -2.435  1.00 12.560          H  
ATOM    788 1HG2 VAL A  55       6.106 -14.908  -1.879  1.00 12.560          H  
ATOM    789 2HG2 VAL A  55       6.560 -13.624  -0.781  1.00 12.560          H  
ATOM    790 3HG2 VAL A  55       4.903 -13.787  -1.231  1.00 12.560          H  
ATOM    791  N   ASP A  56       6.903  -9.557  -3.177  1.00  8.010          N  
ATOM    792  CA  ASP A  56       7.046  -8.606  -4.266  1.00  8.600          C  
ATOM    793  C   ASP A  56       7.661  -9.249  -5.491  1.00  8.660          C  
ATOM    794  O   ASP A  56       8.680  -9.948  -5.427  1.00  8.730          O  
ATOM    795  CB  ASP A  56       7.832  -7.358  -3.888  1.00 11.800          C  
ATOM    796  CG  ASP A  56       7.065  -6.364  -2.992  1.00 11.800          C  
ATOM    797  OD1 ASP A  56       5.884  -6.541  -2.789  1.00 11.800          O  
ATOM    798  OD2 ASP A  56       7.631  -5.371  -2.617  1.00 11.800          O  
ATOM    799  H   ASP A  56       7.340  -9.435  -2.254  1.00  9.610          H  
ATOM    800  HA  ASP A  56       6.047  -8.269  -4.542  1.00 10.320          H  
ATOM    801 1HB  ASP A  56       8.719  -7.663  -3.391  1.00 14.160          H  
ATOM    802 2HB  ASP A  56       8.132  -6.834  -4.799  1.00 14.160          H  
ATOM    803  N   ASN A  57       7.025  -8.978  -6.620  1.00  8.900          N  
ATOM    804  CA  ASN A  57       7.421  -9.440  -7.944  1.00  9.080          C  
ATOM    805  C   ASN A  57       7.551 -10.959  -8.055  1.00  9.240          C  
ATOM    806  O   ASN A  57       8.380 -11.450  -8.822  1.00  9.360          O  
ATOM    807  CB  ASN A  57       8.734  -8.773  -8.332  1.00 12.640          C  
ATOM    808  CG  ASN A  57       8.981  -8.712  -9.817  1.00 12.640          C  
ATOM    809  OD1 ASN A  57       8.040  -8.540 -10.602  1.00 12.640          O  
ATOM    810  ND2 ASN A  57      10.225  -8.838 -10.211  1.00 12.640          N  
ATOM    811  H   ASN A  57       6.201  -8.395  -6.538  1.00 10.680          H  
ATOM    812  HA  ASN A  57       6.648  -9.151  -8.653  1.00 10.900          H  
ATOM    813 1HB  ASN A  57       8.756  -7.756  -7.934  1.00 15.170          H  
ATOM    814 2HB  ASN A  57       9.558  -9.319  -7.869  1.00 15.170          H  
ATOM    815 1HD2 ASN A  57      10.452  -8.804 -11.186  1.00 15.170          H  
ATOM    816 2HD2 ASN A  57      10.949  -8.979  -9.532  1.00 15.170          H  
ATOM    817  N   ASN A  58       6.702 -11.721  -7.365  1.00  9.500          N  
ATOM    818  CA  ASN A  58       6.815 -13.163  -7.487  1.00  9.920          C  
ATOM    819  C   ASN A  58       6.383 -13.631  -8.862  1.00 10.060          C  
ATOM    820  O   ASN A  58       5.493 -13.056  -9.488  1.00 10.490          O  
ATOM    821  CB  ASN A  58       6.049 -13.872  -6.397  1.00 13.720          C  
ATOM    822  CG  ASN A  58       6.537 -15.306  -6.171  1.00 13.720          C  
ATOM    823  OD1 ASN A  58       7.234 -15.852  -7.038  1.00 13.720          O  
ATOM    824  ND2 ASN A  58       6.193 -15.908  -5.058  1.00 13.720          N  
ATOM    825  H   ASN A  58       6.033 -11.318  -6.702  1.00 11.400          H  
ATOM    826  HA  ASN A  58       7.852 -13.439  -7.398  1.00 11.900          H  
ATOM    827 1HB  ASN A  58       6.145 -13.309  -5.518  1.00 16.460          H  
ATOM    828 2HB  ASN A  58       4.992 -13.894  -6.655  1.00 16.460          H  
ATOM    829 1HD2 ASN A  58       6.508 -16.860  -4.867  1.00 16.460          H  
ATOM    830 2HD2 ASN A  58       5.631 -15.432  -4.385  1.00 16.460          H  
ATOM    831  N   SER A  59       7.045 -14.686  -9.322  1.00  9.900          N  
ATOM    832  CA  SER A  59       6.763 -15.347 -10.588  1.00 10.240          C  
ATOM    833  C   SER A  59       5.666 -16.373 -10.393  1.00 10.080          C  
ATOM    834  O   SER A  59       5.018 -16.826 -11.338  1.00 10.510          O  
ATOM    835  CB  SER A  59       8.000 -16.064 -11.054  1.00 14.200          C  
ATOM    836  OG  SER A  59       8.287 -17.135 -10.184  1.00 14.200          O  
ATOM    837  H   SER A  59       7.735 -15.094  -8.703  1.00 11.880          H  
ATOM    838  HA  SER A  59       6.443 -14.604 -11.320  1.00 12.290          H  
ATOM    839 1HB  SER A  59       7.855 -16.436 -12.068  1.00 17.040          H  
ATOM    840 2HB  SER A  59       8.838 -15.370 -11.070  1.00 17.040          H  
ATOM    841  HG  SER A  59       9.154 -17.475 -10.466  1.00 17.040          H  
ATOM    842  N   GLY A  60       5.476 -16.741  -9.131  1.00  9.630          N  
ATOM    843  CA  GLY A  60       4.520 -17.744  -8.696  1.00  9.670          C  
ATOM    844  C   GLY A  60       5.092 -19.154  -8.776  1.00  9.670          C  
ATOM    845  O   GLY A  60       4.409 -20.127  -8.450  1.00  9.960          O  
ATOM    846  H   GLY A  60       6.073 -16.309  -8.435  1.00 11.560          H  
ATOM    847 1HA  GLY A  60       4.226 -17.530  -7.668  1.00 11.600          H  
ATOM    848 2HA  GLY A  60       3.621 -17.676  -9.306  1.00 11.600          H  
ATOM    849  N   LYS A  61       6.343 -19.276  -9.216  1.00  9.600          N  
ATOM    850  CA  LYS A  61       6.969 -20.576  -9.343  1.00  9.880          C  
ATOM    851  C   LYS A  61       7.105 -21.260  -7.986  1.00  9.610          C  
ATOM    852  O   LYS A  61       7.789 -20.759  -7.088  1.00  9.220          O  
ATOM    853  CB  LYS A  61       8.347 -20.421  -9.996  1.00 13.720          C  
ATOM    854  CG  LYS A  61       9.084 -21.721 -10.286  1.00 13.720          C  
ATOM    855  CD  LYS A  61      10.423 -21.469 -10.973  1.00 13.720          C  
ATOM    856  CE  LYS A  61      11.176 -22.776 -11.213  1.00 13.720          C  
ATOM    857  NZ  LYS A  61      12.488 -22.551 -11.885  1.00 13.720          N  
ATOM    858  H   LYS A  61       6.860 -18.440  -9.480  1.00 11.520          H  
ATOM    859  HA  LYS A  61       6.341 -21.200  -9.978  1.00 11.860          H  
ATOM    860 1HB  LYS A  61       8.237 -19.882 -10.937  1.00 16.460          H  
ATOM    861 2HB  LYS A  61       8.984 -19.816  -9.350  1.00 16.460          H  
ATOM    862 1HG  LYS A  61       9.278 -22.233  -9.367  1.00 16.460          H  
ATOM    863 2HG  LYS A  61       8.467 -22.358 -10.918  1.00 16.460          H  
ATOM    864 1HD  LYS A  61      10.258 -20.968 -11.929  1.00 16.460          H  
ATOM    865 2HD  LYS A  61      11.032 -20.822 -10.342  1.00 16.460          H  
ATOM    866 1HE  LYS A  61      11.351 -23.265 -10.252  1.00 16.460          H  
ATOM    867 2HE  LYS A  61      10.567 -23.430 -11.836  1.00 16.460          H  
ATOM    868 1HZ  LYS A  61      12.953 -23.439 -12.021  1.00 16.460          H  
ATOM    869 2HZ  LYS A  61      12.341 -22.109 -12.782  1.00 16.460          H  
ATOM    870 3HZ  LYS A  61      13.066 -21.956 -11.307  1.00 16.460          H  
ATOM    871  N   ALA A  62       6.533 -22.459  -7.870  1.00 10.010          N  
ATOM    872  CA  ALA A  62       6.573 -23.219  -6.621  1.00 10.010          C  
ATOM    873  C   ALA A  62       7.998 -23.512  -6.196  1.00 10.100          C  
ATOM    874  O   ALA A  62       8.325 -23.516  -5.016  1.00 10.570          O  
ATOM    875  CB  ALA A  62       5.829 -24.527  -6.785  1.00 14.010          C  
ATOM    876  H   ALA A  62       5.998 -22.809  -8.651  1.00 12.010          H  
ATOM    877  HA  ALA A  62       6.099 -22.624  -5.839  1.00 12.010          H  
ATOM    878 1HB  ALA A  62       5.865 -25.075  -5.857  1.00 16.820          H  
ATOM    879 2HB  ALA A  62       4.794 -24.325  -7.060  1.00 16.820          H  
ATOM    880 3HB  ALA A  62       6.304 -25.119  -7.563  1.00 16.820          H  
ATOM    881  N   GLY A  63       8.849 -23.749  -7.186  1.00  9.820          N  
ATOM    882  CA  GLY A  63      10.251 -24.078  -6.990  1.00 10.100          C  
ATOM    883  C   GLY A  63      11.194 -22.871  -6.969  1.00  9.590          C  
ATOM    884  O   GLY A  63      12.409 -23.042  -7.095  1.00  9.910          O  
ATOM    885  H   GLY A  63       8.497 -23.746  -8.130  1.00 11.780          H  
ATOM    886 1HA  GLY A  63      10.352 -24.627  -6.059  1.00 12.120          H  
ATOM    887 2HA  GLY A  63      10.564 -24.759  -7.778  1.00 12.120          H  
ATOM    888  N   GLY A  64      10.663 -21.648  -6.904  1.00  9.040          N  
ATOM    889  CA  GLY A  64      11.541 -20.488  -6.926  1.00  8.790          C  
ATOM    890  C   GLY A  64      12.128 -20.200  -5.541  1.00  8.180          C  
ATOM    891  O   GLY A  64      11.885 -20.928  -4.571  1.00  7.640          O  
ATOM    892  H   GLY A  64       9.651 -21.508  -6.836  1.00 10.850          H  
ATOM    893 1HA  GLY A  64      12.346 -20.650  -7.642  1.00 10.550          H  
ATOM    894 2HA  GLY A  64      10.976 -19.623  -7.271  1.00 10.550          H  
ATOM    895  N   VAL A  65      12.922 -19.134  -5.448  1.00  8.410          N  
ATOM    896  CA  VAL A  65      13.558 -18.776  -4.187  1.00  8.030          C  
ATOM    897  C   VAL A  65      13.296 -17.308  -3.892  1.00  7.910          C  
ATOM    898  O   VAL A  65      13.383 -16.460  -4.785  1.00  8.540          O  
ATOM    899  CB  VAL A  65      15.080 -19.058  -4.216  1.00 11.390          C  
ATOM    900  CG1 VAL A  65      15.733 -18.704  -2.832  1.00 11.390          C  
ATOM    901  CG2 VAL A  65      15.327 -20.519  -4.562  1.00 11.390          C  
ATOM    902  H   VAL A  65      13.101 -18.566  -6.267  1.00 10.090          H  
ATOM    903  HA  VAL A  65      13.120 -19.368  -3.382  1.00  9.640          H  
ATOM    904  HB  VAL A  65      15.542 -18.431  -4.971  1.00 13.670          H  
ATOM    905 1HG1 VAL A  65      16.800 -18.908  -2.878  1.00 13.670          H  
ATOM    906 2HG1 VAL A  65      15.586 -17.656  -2.582  1.00 13.670          H  
ATOM    907 3HG1 VAL A  65      15.289 -19.323  -2.053  1.00 13.670          H  
ATOM    908 1HG2 VAL A  65      16.398 -20.714  -4.588  1.00 13.670          H  
ATOM    909 2HG2 VAL A  65      14.872 -21.156  -3.813  1.00 13.670          H  
ATOM    910 3HG2 VAL A  65      14.899 -20.756  -5.532  1.00 13.670          H  
ATOM    911  N   VAL A  66      12.978 -17.028  -2.643  1.00  7.270          N  
ATOM    912  CA  VAL A  66      12.704 -15.663  -2.209  1.00  7.350          C  
ATOM    913  C   VAL A  66      13.641 -15.279  -1.083  1.00  7.330          C  
ATOM    914  O   VAL A  66      14.282 -16.145  -0.490  1.00  6.870          O  
ATOM    915  CB  VAL A  66      11.275 -15.565  -1.651  1.00 10.260          C  
ATOM    916  CG1 VAL A  66      10.229 -15.963  -2.701  1.00 10.260          C  
ATOM    917  CG2 VAL A  66      11.195 -16.451  -0.441  1.00 10.260          C  
ATOM    918  H   VAL A  66      12.921 -17.813  -1.980  1.00  8.720          H  
ATOM    919  HA  VAL A  66      12.843 -14.972  -3.042  1.00  8.820          H  
ATOM    920  HB  VAL A  66      11.068 -14.535  -1.369  1.00 12.310          H  
ATOM    921 1HG1 VAL A  66       9.230 -15.876  -2.269  1.00 12.310          H  
ATOM    922 2HG1 VAL A  66      10.304 -15.315  -3.551  1.00 12.310          H  
ATOM    923 3HG1 VAL A  66      10.396 -16.990  -3.016  1.00 12.310          H  
ATOM    924 1HG2 VAL A  66      10.242 -16.404  -0.034  1.00 12.310          H  
ATOM    925 2HG2 VAL A  66      11.406 -17.473  -0.736  1.00 12.310          H  
ATOM    926 3HG2 VAL A  66      11.900 -16.141   0.323  1.00 12.310          H  
ATOM    927  N   LYS A  67      13.706 -13.995  -0.767  1.00  8.010          N  
ATOM    928  CA  LYS A  67      14.460 -13.562   0.398  1.00  8.160          C  
ATOM    929  C   LYS A  67      13.504 -12.866   1.349  1.00  7.890          C  
ATOM    930  O   LYS A  67      12.526 -12.245   0.923  1.00  8.190          O  
ATOM    931  CB  LYS A  67      15.631 -12.646   0.022  1.00 11.360          C  
ATOM    932  CG  LYS A  67      16.709 -13.348  -0.807  1.00 11.360          C  
ATOM    933  CD  LYS A  67      17.909 -12.441  -1.144  1.00 11.360          C  
ATOM    934  CE  LYS A  67      18.862 -12.290   0.045  1.00 11.360          C  
ATOM    935  NZ  LYS A  67      20.163 -11.644  -0.341  1.00 11.360          N  
ATOM    936  H   LYS A  67      13.187 -13.320  -1.335  1.00  9.610          H  
ATOM    937  HA  LYS A  67      14.855 -14.433   0.915  1.00  9.790          H  
ATOM    938 1HB  LYS A  67      15.258 -11.793  -0.547  1.00 13.640          H  
ATOM    939 2HB  LYS A  67      16.084 -12.262   0.937  1.00 13.640          H  
ATOM    940 1HG  LYS A  67      17.061 -14.201  -0.242  1.00 13.640          H  
ATOM    941 2HG  LYS A  67      16.270 -13.715  -1.731  1.00 13.640          H  
ATOM    942 1HD  LYS A  67      18.457 -12.858  -1.981  1.00 13.640          H  
ATOM    943 2HD  LYS A  67      17.545 -11.456  -1.428  1.00 13.640          H  
ATOM    944 1HE  LYS A  67      18.389 -11.681   0.795  1.00 13.640          H  
ATOM    945 2HE  LYS A  67      19.068 -13.277   0.463  1.00 13.640          H  
ATOM    946 1HZ  LYS A  67      20.758 -11.567   0.474  1.00 13.640          H  
ATOM    947 2HZ  LYS A  67      20.628 -12.207  -1.040  1.00 13.640          H  
ATOM    948 3HZ  LYS A  67      20.000 -10.721  -0.715  1.00 13.640          H  
ATOM    949  N   VAL A  68      13.766 -12.970   2.645  1.00  7.500          N  
ATOM    950  CA  VAL A  68      12.913 -12.275   3.602  1.00  7.400          C  
ATOM    951  C   VAL A  68      13.775 -11.437   4.529  1.00  7.810          C  
ATOM    952  O   VAL A  68      14.825 -11.890   5.003  1.00  7.710          O  
ATOM    953  CB  VAL A  68      12.047 -13.266   4.405  1.00 10.400          C  
ATOM    954  CG1 VAL A  68      11.084 -12.490   5.360  1.00 10.400          C  
ATOM    955  CG2 VAL A  68      11.275 -14.131   3.455  1.00 10.400          C  
ATOM    956  H   VAL A  68      14.564 -13.543   2.946  1.00  9.000          H  
ATOM    957  HA  VAL A  68      12.246 -11.598   3.066  1.00  8.880          H  
ATOM    958  HB  VAL A  68      12.696 -13.885   5.027  1.00 12.480          H  
ATOM    959 1HG1 VAL A  68      10.480 -13.197   5.927  1.00 12.480          H  
ATOM    960 2HG1 VAL A  68      11.634 -11.863   6.045  1.00 12.480          H  
ATOM    961 3HG1 VAL A  68      10.417 -11.866   4.774  1.00 12.480          H  
ATOM    962 1HG2 VAL A  68      10.668 -14.821   3.989  1.00 12.480          H  
ATOM    963 2HG2 VAL A  68      10.660 -13.500   2.883  1.00 12.480          H  
ATOM    964 3HG2 VAL A  68      11.949 -14.684   2.805  1.00 12.480          H  
ATOM    965  N   THR A  69      13.363 -10.189   4.744  1.00  8.440          N  
ATOM    966  CA  THR A  69      14.127  -9.296   5.610  1.00  8.940          C  
ATOM    967  C   THR A  69      13.403  -9.030   6.922  1.00  9.000          C  
ATOM    968  O   THR A  69      12.290  -8.513   6.901  1.00  9.310          O  
ATOM    969  CB  THR A  69      14.292  -7.931   4.931  1.00 12.320          C  
ATOM    970  OG1 THR A  69      12.977  -7.418   4.677  1.00 12.320          O  
ATOM    971  CG2 THR A  69      15.070  -8.035   3.604  1.00 12.320          C  
ATOM    972  H   THR A  69      12.475  -9.879   4.322  1.00 10.130          H  
ATOM    973  HA  THR A  69      15.101  -9.738   5.831  1.00 10.730          H  
ATOM    974  HB  THR A  69      14.811  -7.268   5.604  1.00 14.780          H  
ATOM    975  HG1 THR A  69      12.499  -7.363   5.533  1.00 14.780          H  
ATOM    976 1HG2 THR A  69      15.153  -7.041   3.153  1.00 14.780          H  
ATOM    977 2HG2 THR A  69      16.068  -8.429   3.801  1.00 14.780          H  
ATOM    978 3HG2 THR A  69      14.544  -8.701   2.922  1.00 14.780          H  
ATOM    979  N   TYR A  70      14.091  -9.283   8.045  1.00  8.900          N  
ATOM    980  CA  TYR A  70      13.622  -9.096   9.429  1.00  9.120          C  
ATOM    981  C   TYR A  70      14.520  -8.139  10.194  1.00  9.430          C  
ATOM    982  O   TYR A  70      15.538  -8.558  10.757  1.00  9.240          O  
ATOM    983  CB  TYR A  70      13.663 -10.418  10.186  1.00 12.680          C  
ATOM    984  CG  TYR A  70      12.778 -11.482   9.708  1.00 12.680          C  
ATOM    985  CD1 TYR A  70      13.164 -12.302   8.664  1.00 12.680          C  
ATOM    986  CD2 TYR A  70      11.590 -11.685  10.352  1.00 12.680          C  
ATOM    987  CE1 TYR A  70      12.333 -13.317   8.281  1.00 12.680          C  
ATOM    988  CE2 TYR A  70      10.771 -12.687   9.964  1.00 12.680          C  
ATOM    989  CZ  TYR A  70      11.135 -13.497   8.939  1.00 12.680          C  
ATOM    990  OH  TYR A  70      10.313 -14.495   8.588  1.00 12.680          O  
ATOM    991  H   TYR A  70      15.027  -9.671   7.926  1.00 10.680          H  
ATOM    992  HA  TYR A  70      12.620  -8.680   9.417  1.00 10.940          H  
ATOM    993 1HB  TYR A  70      14.674 -10.798  10.143  1.00 15.220          H  
ATOM    994 2HB  TYR A  70      13.437 -10.236  11.234  1.00 15.220          H  
ATOM    995  HD1 TYR A  70      14.121 -12.152   8.158  1.00 15.220          H  
ATOM    996  HD2 TYR A  70      11.303 -11.050  11.179  1.00 15.220          H  
ATOM    997  HE1 TYR A  70      12.621 -13.982   7.467  1.00 15.220          H  
ATOM    998  HE2 TYR A  70       9.821 -12.850  10.478  1.00 15.220          H  
ATOM    999  HH  TYR A  70      10.645 -14.939   7.795  1.00 15.220          H  
ATOM   1000  N   GLY A  71      14.180  -6.870  10.274  1.00 10.090          N  
ATOM   1001  CA  GLY A  71      15.154  -5.976  10.867  1.00 10.520          C  
ATOM   1002  C   GLY A  71      16.425  -6.111  10.037  1.00 10.390          C  
ATOM   1003  O   GLY A  71      16.356  -6.108   8.812  1.00 10.560          O  
ATOM   1004  H   GLY A  71      13.274  -6.528   9.944  1.00 12.110          H  
ATOM   1005 1HA  GLY A  71      14.788  -4.947  10.841  1.00 12.620          H  
ATOM   1006 2HA  GLY A  71      15.346  -6.243  11.904  1.00 12.620          H  
ATOM   1007  N   THR A  72      17.566  -6.350  10.684  1.00 10.300          N  
ATOM   1008  CA  THR A  72      18.850  -6.468   9.995  1.00 10.440          C  
ATOM   1009  C   THR A  72      19.195  -7.898   9.551  1.00  9.770          C  
ATOM   1010  O   THR A  72      20.272  -8.140   9.001  1.00  9.800          O  
ATOM   1011  CB  THR A  72      19.973  -5.949  10.900  1.00 14.560          C  
ATOM   1012  OG1 THR A  72      20.040  -6.750  12.088  1.00 14.560          O  
ATOM   1013  CG2 THR A  72      19.669  -4.522  11.284  1.00 14.560          C  
ATOM   1014  H   THR A  72      17.567  -6.406  11.693  1.00 12.360          H  
ATOM   1015  HA  THR A  72      18.818  -5.828   9.116  1.00 12.530          H  
ATOM   1016  HB  THR A  72      20.928  -5.992  10.374  1.00 17.470          H  
ATOM   1017  HG1 THR A  72      20.465  -7.591  11.875  1.00 17.470          H  
ATOM   1018 1HG2 THR A  72      20.459  -4.143  11.928  1.00 17.470          H  
ATOM   1019 2HG2 THR A  72      19.615  -3.922  10.387  1.00 17.470          H  
ATOM   1020 3HG2 THR A  72      18.721  -4.469  11.808  1.00 17.470          H  
ATOM   1021  N   LYS A  73      18.314  -8.852   9.850  1.00  9.340          N  
ATOM   1022  CA  LYS A  73      18.513 -10.263   9.514  1.00  8.820          C  
ATOM   1023  C   LYS A  73      17.891 -10.617   8.160  1.00  8.460          C  
ATOM   1024  O   LYS A  73      16.735 -10.292   7.880  1.00  8.500          O  
ATOM   1025  CB  LYS A  73      17.923 -11.156  10.613  1.00 12.560          C  
ATOM   1026  CG  LYS A  73      18.632 -11.080  11.962  1.00 12.560          C  
ATOM   1027  CD  LYS A  73      17.982 -12.022  12.977  1.00 12.560          C  
ATOM   1028  CE  LYS A  73      18.681 -11.962  14.332  1.00 12.560          C  
ATOM   1029  NZ  LYS A  73      18.025 -12.854  15.343  1.00 12.560          N  
ATOM   1030  H   LYS A  73      17.436  -8.577  10.299  1.00 11.210          H  
ATOM   1031  HA  LYS A  73      19.584 -10.459   9.448  1.00 10.580          H  
ATOM   1032 1HB  LYS A  73      16.889 -10.876  10.779  1.00 15.070          H  
ATOM   1033 2HB  LYS A  73      17.931 -12.192  10.282  1.00 15.070          H  
ATOM   1034 1HG  LYS A  73      19.679 -11.366  11.827  1.00 15.070          H  
ATOM   1035 2HG  LYS A  73      18.595 -10.058  12.333  1.00 15.070          H  
ATOM   1036 1HD  LYS A  73      16.931 -11.753  13.098  1.00 15.070          H  
ATOM   1037 2HD  LYS A  73      18.040 -13.043  12.598  1.00 15.070          H  
ATOM   1038 1HE  LYS A  73      19.720 -12.273  14.206  1.00 15.070          H  
ATOM   1039 2HE  LYS A  73      18.663 -10.936  14.700  1.00 15.070          H  
ATOM   1040 1HZ  LYS A  73      18.521 -12.788  16.222  1.00 15.070          H  
ATOM   1041 2HZ  LYS A  73      17.064 -12.568  15.477  1.00 15.070          H  
ATOM   1042 3HZ  LYS A  73      18.047 -13.810  15.018  1.00 15.070          H  
ATOM   1043  N   VAL A  74      18.650 -11.278   7.299  1.00  8.310          N  
ATOM   1044  CA  VAL A  74      18.114 -11.659   5.993  1.00  8.080          C  
ATOM   1045  C   VAL A  74      18.432 -13.108   5.661  1.00  7.580          C  
ATOM   1046  O   VAL A  74      19.535 -13.586   5.930  1.00  7.710          O  
ATOM   1047  CB  VAL A  74      18.639 -10.701   4.897  1.00 11.400          C  
ATOM   1048  CG1 VAL A  74      20.151 -10.782   4.795  1.00 11.400          C  
ATOM   1049  CG2 VAL A  74      17.968 -10.994   3.547  1.00 11.400          C  
ATOM   1050  H   VAL A  74      19.595 -11.531   7.562  1.00  9.970          H  
ATOM   1051  HA  VAL A  74      17.031 -11.560   6.024  1.00  9.700          H  
ATOM   1052  HB  VAL A  74      18.395  -9.705   5.180  1.00 13.680          H  
ATOM   1053 1HG1 VAL A  74      20.498 -10.071   4.048  1.00 13.680          H  
ATOM   1054 2HG1 VAL A  74      20.593 -10.534   5.756  1.00 13.680          H  
ATOM   1055 3HG1 VAL A  74      20.460 -11.781   4.502  1.00 13.680          H  
ATOM   1056 1HG2 VAL A  74      18.330 -10.275   2.816  1.00 13.680          H  
ATOM   1057 2HG2 VAL A  74      18.207 -11.996   3.216  1.00 13.680          H  
ATOM   1058 3HG2 VAL A  74      16.887 -10.893   3.648  1.00 13.680          H  
ATOM   1059  N   ALA A  75      17.483 -13.792   5.030  1.00  7.210          N  
ATOM   1060  CA  ALA A  75      17.742 -15.166   4.616  1.00  6.910          C  
ATOM   1061  C   ALA A  75      17.007 -15.545   3.343  1.00  6.840          C  
ATOM   1062  O   ALA A  75      15.948 -14.997   3.017  1.00  6.940          O  
ATOM   1063  CB  ALA A  75      17.328 -16.133   5.716  1.00  9.790          C  
ATOM   1064  H   ALA A  75      16.580 -13.333   4.870  1.00  8.650          H  
ATOM   1065  HA  ALA A  75      18.811 -15.267   4.430  1.00  8.290          H  
ATOM   1066 1HB  ALA A  75      17.546 -17.153   5.402  1.00 11.750          H  
ATOM   1067 2HB  ALA A  75      17.870 -15.905   6.634  1.00 11.750          H  
ATOM   1068 3HB  ALA A  75      16.271 -16.032   5.882  1.00 11.750          H  
ATOM   1069  N   LYS A  76      17.595 -16.498   2.614  1.00  6.900          N  
ATOM   1070  CA  LYS A  76      16.968 -17.070   1.425  1.00  6.970          C  
ATOM   1071  C   LYS A  76      16.021 -18.158   1.873  1.00  6.500          C  
ATOM   1072  O   LYS A  76      16.343 -18.897   2.804  1.00  6.450          O  
ATOM   1073  CB  LYS A  76      18.006 -17.688   0.484  1.00  9.730          C  
ATOM   1074  CG  LYS A  76      18.977 -16.721  -0.171  1.00  9.730          C  
ATOM   1075  CD  LYS A  76      19.973 -17.479  -1.055  1.00  9.730          C  
ATOM   1076  CE  LYS A  76      20.986 -16.542  -1.707  1.00  9.730          C  
ATOM   1077  NZ  LYS A  76      21.970 -17.282  -2.555  1.00  9.730          N  
ATOM   1078  H   LYS A  76      18.484 -16.872   2.923  1.00  8.280          H  
ATOM   1079  HA  LYS A  76      16.396 -16.305   0.904  1.00  8.360          H  
ATOM   1080 1HB  LYS A  76      18.588 -18.427   1.032  1.00 11.680          H  
ATOM   1081 2HB  LYS A  76      17.482 -18.220  -0.313  1.00 11.680          H  
ATOM   1082 1HG  LYS A  76      18.420 -16.028  -0.800  1.00 11.680          H  
ATOM   1083 2HG  LYS A  76      19.508 -16.151   0.589  1.00 11.680          H  
ATOM   1084 1HD  LYS A  76      20.512 -18.206  -0.446  1.00 11.680          H  
ATOM   1085 2HD  LYS A  76      19.433 -18.017  -1.831  1.00 11.680          H  
ATOM   1086 1HE  LYS A  76      20.459 -15.825  -2.325  1.00 11.680          H  
ATOM   1087 2HE  LYS A  76      21.526 -16.005  -0.929  1.00 11.680          H  
ATOM   1088 1HZ  LYS A  76      22.621 -16.627  -2.966  1.00 11.680          H  
ATOM   1089 2HZ  LYS A  76      22.478 -17.945  -1.985  1.00 11.680          H  
ATOM   1090 3HZ  LYS A  76      21.485 -17.776  -3.290  1.00 11.680          H  
ATOM   1091  N   VAL A  77      14.883 -18.283   1.203  1.00  6.370          N  
ATOM   1092  CA  VAL A  77      13.960 -19.349   1.538  1.00  6.190          C  
ATOM   1093  C   VAL A  77      13.590 -20.155   0.288  1.00  6.700          C  
ATOM   1094  O   VAL A  77      12.889 -19.676  -0.625  1.00  6.990          O  
ATOM   1095  CB  VAL A  77      12.683 -18.766   2.150  1.00  8.740          C  
ATOM   1096  CG1 VAL A  77      11.749 -19.923   2.594  1.00  8.740          C  
ATOM   1097  CG2 VAL A  77      13.030 -17.798   3.254  1.00  8.740          C  
ATOM   1098  H   VAL A  77      14.684 -17.610   0.468  1.00  7.640          H  
ATOM   1099  HA  VAL A  77      14.434 -20.016   2.260  1.00  7.430          H  
ATOM   1100  HB  VAL A  77      12.165 -18.229   1.397  1.00 10.490          H  
ATOM   1101 1HG1 VAL A  77      10.831 -19.515   2.992  1.00 10.490          H  
ATOM   1102 2HG1 VAL A  77      11.511 -20.575   1.755  1.00 10.490          H  
ATOM   1103 3HG1 VAL A  77      12.234 -20.502   3.360  1.00 10.490          H  
ATOM   1104 1HG2 VAL A  77      12.133 -17.370   3.656  1.00 10.490          H  
ATOM   1105 2HG2 VAL A  77      13.552 -18.328   4.009  1.00 10.490          H  
ATOM   1106 3HG2 VAL A  77      13.658 -16.989   2.875  1.00 10.490          H  
ATOM   1107  N   ASP A  78      14.015 -21.407   0.275  1.00  7.040          N  
ATOM   1108  CA  ASP A  78      13.819 -22.280  -0.869  1.00  7.740          C  
ATOM   1109  C   ASP A  78      12.402 -22.815  -0.942  1.00  7.650          C  
ATOM   1110  O   ASP A  78      11.941 -23.515  -0.026  1.00  7.630          O  
ATOM   1111  CB  ASP A  78      14.816 -23.427  -0.807  1.00 10.560          C  
ATOM   1112  CG  ASP A  78      16.250 -22.959  -1.033  1.00 10.560          C  
ATOM   1113  OD1 ASP A  78      16.533 -22.393  -2.060  1.00 10.560          O  
ATOM   1114  OD2 ASP A  78      17.043 -23.153  -0.148  1.00 10.560          O  
ATOM   1115  H   ASP A  78      14.559 -21.743   1.062  1.00  8.450          H  
ATOM   1116  HA  ASP A  78      14.005 -21.707  -1.774  1.00  9.290          H  
ATOM   1117 1HB  ASP A  78      14.753 -23.921   0.160  1.00 12.670          H  
ATOM   1118 2HB  ASP A  78      14.561 -24.162  -1.574  1.00 12.670          H  
ATOM   1119  N   ASN A  79      11.737 -22.501  -2.060  1.00  7.800          N  
ATOM   1120  CA  ASN A  79      10.357 -22.827  -2.382  1.00  7.870          C  
ATOM   1121  C   ASN A  79       9.346 -22.236  -1.398  1.00  7.700          C  
ATOM   1122  O   ASN A  79       8.256 -22.799  -1.195  1.00  8.100          O  
ATOM   1123  CB  ASN A  79      10.182 -24.329  -2.440  1.00 10.990          C  
ATOM   1124  CG  ASN A  79      11.154 -24.995  -3.363  1.00 10.990          C  
ATOM   1125  OD1 ASN A  79      11.957 -24.352  -4.047  1.00 10.990          O  
ATOM   1126  ND2 ASN A  79      11.095 -26.301  -3.405  1.00 10.990          N  
ATOM   1127  H   ASN A  79      12.199 -21.945  -2.786  1.00  9.360          H  
ATOM   1128  HA  ASN A  79      10.134 -22.411  -3.370  1.00  9.440          H  
ATOM   1129 1HB  ASN A  79      10.290 -24.739  -1.460  1.00 13.190          H  
ATOM   1130 2HB  ASN A  79       9.171 -24.560  -2.776  1.00 13.190          H  
ATOM   1131 1HD2 ASN A  79      11.711 -26.810  -4.006  1.00 13.190          H  
ATOM   1132 2HD2 ASN A  79      10.428 -26.789  -2.842  1.00 13.190          H  
ATOM   1133  N   ALA A  80       9.620 -21.017  -0.887  1.00  7.440          N  
ATOM   1134  CA  ALA A  80       8.690 -20.367   0.050  1.00  7.630          C  
ATOM   1135  C   ALA A  80       7.287 -20.251  -0.519  1.00  7.850          C  
ATOM   1136  O   ALA A  80       6.288 -20.447   0.193  1.00  7.790          O  
ATOM   1137  CB  ALA A  80       9.142 -18.974   0.349  1.00 10.610          C  
ATOM   1138  H   ALA A  80      10.526 -20.569  -1.086  1.00  8.930          H  
ATOM   1139  HA  ALA A  80       8.664 -20.958   0.969  1.00  9.160          H  
ATOM   1140 1HB  ALA A  80       8.456 -18.521   1.048  1.00 12.730          H  
ATOM   1141 2HB  ALA A  80      10.104 -18.981   0.754  1.00 12.730          H  
ATOM   1142 3HB  ALA A  80       9.141 -18.410  -0.574  1.00 12.730          H  
ATOM   1143  N   THR A  81       7.245 -20.002  -1.841  1.00  8.380          N  
ATOM   1144  CA  THR A  81       6.063 -19.819  -2.671  1.00  8.840          C  
ATOM   1145  C   THR A  81       5.016 -20.901  -2.483  1.00  9.080          C  
ATOM   1146  O   THR A  81       3.826 -20.608  -2.531  1.00  9.330          O  
ATOM   1147  CB  THR A  81       6.467 -19.791  -4.170  1.00 12.190          C  
ATOM   1148  OG1 THR A  81       7.355 -18.686  -4.432  1.00 12.190          O  
ATOM   1149  CG2 THR A  81       5.241 -19.658  -5.073  1.00 12.190          C  
ATOM   1150  H   THR A  81       8.125 -19.868  -2.320  1.00 10.060          H  
ATOM   1151  HA  THR A  81       5.611 -18.862  -2.410  1.00 10.610          H  
ATOM   1152  HB  THR A  81       6.988 -20.720  -4.416  1.00 14.630          H  
ATOM   1153  HG1 THR A  81       7.781 -18.848  -5.299  1.00 14.630          H  
ATOM   1154 1HG2 THR A  81       5.574 -19.645  -6.092  1.00 14.630          H  
ATOM   1155 2HG2 THR A  81       4.562 -20.495  -4.938  1.00 14.630          H  
ATOM   1156 3HG2 THR A  81       4.718 -18.732  -4.851  1.00 14.630          H  
ATOM   1157  N   LYS A  82       5.427 -22.162  -2.374  1.00  9.250          N  
ATOM   1158  CA  LYS A  82       4.444 -23.224  -2.218  1.00  9.760          C  
ATOM   1159  C   LYS A  82       4.373 -23.690  -0.771  1.00  9.460          C  
ATOM   1160  O   LYS A  82       3.310 -24.095  -0.295  1.00  9.760          O  
ATOM   1161  CB  LYS A  82       4.735 -24.391  -3.150  1.00 13.460          C  
ATOM   1162  CG  LYS A  82       3.705 -25.523  -3.072  1.00 13.460          C  
ATOM   1163  CD  LYS A  82       3.937 -26.586  -4.140  1.00 13.460          C  
ATOM   1164  CE  LYS A  82       2.914 -27.707  -4.033  1.00 13.460          C  
ATOM   1165  NZ  LYS A  82       3.122 -28.756  -5.074  1.00 13.460          N  
ATOM   1166  H   LYS A  82       6.424 -22.381  -2.330  1.00 11.100          H  
ATOM   1167  HA  LYS A  82       3.461 -22.829  -2.476  1.00 11.710          H  
ATOM   1168 1HB  LYS A  82       4.740 -24.018  -4.158  1.00 16.150          H  
ATOM   1169 2HB  LYS A  82       5.726 -24.796  -2.936  1.00 16.150          H  
ATOM   1170 1HG  LYS A  82       3.763 -26.000  -2.093  1.00 16.150          H  
ATOM   1171 2HG  LYS A  82       2.705 -25.105  -3.190  1.00 16.150          H  
ATOM   1172 1HD  LYS A  82       3.842 -26.133  -5.123  1.00 16.150          H  
ATOM   1173 2HD  LYS A  82       4.941 -26.999  -4.039  1.00 16.150          H  
ATOM   1174 1HE  LYS A  82       2.991 -28.166  -3.049  1.00 16.150          H  
ATOM   1175 2HE  LYS A  82       1.915 -27.288  -4.151  1.00 16.150          H  
ATOM   1176 1HZ  LYS A  82       2.423 -29.479  -4.969  1.00 16.150          H  
ATOM   1177 2HZ  LYS A  82       3.040 -28.343  -5.993  1.00 16.150          H  
ATOM   1178 3HZ  LYS A  82       4.041 -29.161  -4.969  1.00 16.150          H  
ATOM   1179  N   LYS A  83       5.526 -23.698  -0.091  1.00  9.130          N  
ATOM   1180  CA  LYS A  83       5.629 -24.158   1.285  1.00  9.120          C  
ATOM   1181  C   LYS A  83       4.836 -23.323   2.271  1.00  8.640          C  
ATOM   1182  O   LYS A  83       4.369 -23.849   3.277  1.00  8.780          O  
ATOM   1183  CB  LYS A  83       7.075 -24.198   1.739  1.00 12.770          C  
ATOM   1184  CG  LYS A  83       7.907 -25.298   1.135  1.00 12.770          C  
ATOM   1185  CD  LYS A  83       9.328 -25.166   1.614  1.00 12.770          C  
ATOM   1186  CE  LYS A  83      10.221 -26.276   1.124  1.00 12.770          C  
ATOM   1187  NZ  LYS A  83      11.625 -25.977   1.446  1.00 12.770          N  
ATOM   1188  H   LYS A  83       6.379 -23.353  -0.535  1.00 10.960          H  
ATOM   1189  HA  LYS A  83       5.233 -25.172   1.325  1.00 10.940          H  
ATOM   1190 1HB  LYS A  83       7.551 -23.249   1.486  1.00 15.330          H  
ATOM   1191 2HB  LYS A  83       7.106 -24.298   2.823  1.00 15.330          H  
ATOM   1192 1HG  LYS A  83       7.507 -26.269   1.426  1.00 15.330          H  
ATOM   1193 2HG  LYS A  83       7.882 -25.216   0.047  1.00 15.330          H  
ATOM   1194 1HD  LYS A  83       9.735 -24.213   1.258  1.00 15.330          H  
ATOM   1195 2HD  LYS A  83       9.343 -25.159   2.701  1.00 15.330          H  
ATOM   1196 1HE  LYS A  83       9.937 -27.210   1.603  1.00 15.330          H  
ATOM   1197 2HE  LYS A  83      10.117 -26.389   0.051  1.00 15.330          H  
ATOM   1198 1HZ  LYS A  83      12.227 -26.712   1.113  1.00 15.330          H  
ATOM   1199 2HZ  LYS A  83      11.860 -25.075   0.962  1.00 15.330          H  
ATOM   1200 3HZ  LYS A  83      11.739 -25.872   2.440  1.00 15.330          H  
ATOM   1201  N   GLY A  84       4.696 -22.015   2.010  1.00  8.330          N  
ATOM   1202  CA  GLY A  84       3.986 -21.149   2.936  1.00  8.130          C  
ATOM   1203  C   GLY A  84       4.887 -20.834   4.092  1.00  7.490          C  
ATOM   1204  O   GLY A  84       4.427 -20.651   5.231  1.00  7.470          O  
ATOM   1205  H   GLY A  84       5.133 -21.606   1.182  1.00 10.000          H  
ATOM   1206 1HA  GLY A  84       3.674 -20.236   2.432  1.00  9.760          H  
ATOM   1207 2HA  GLY A  84       3.107 -21.661   3.306  1.00  9.760          H  
ATOM   1208  N   SER A  85       6.183 -20.768   3.793  1.00  7.230          N  
ATOM   1209  CA  SER A  85       7.169 -20.568   4.845  1.00  6.830          C  
ATOM   1210  C   SER A  85       8.218 -19.511   4.589  1.00  6.140          C  
ATOM   1211  O   SER A  85       8.402 -19.019   3.476  1.00  6.030          O  
ATOM   1212  CB  SER A  85       7.880 -21.879   5.138  1.00  9.720          C  
ATOM   1213  OG  SER A  85       8.650 -22.304   4.049  1.00  9.720          O  
ATOM   1214  H   SER A  85       6.447 -20.856   2.805  1.00  8.680          H  
ATOM   1215  HA  SER A  85       6.637 -20.266   5.739  1.00  8.200          H  
ATOM   1216 1HB  SER A  85       8.527 -21.763   6.001  1.00 11.670          H  
ATOM   1217 2HB  SER A  85       7.140 -22.640   5.390  1.00 11.670          H  
ATOM   1218  HG  SER A  85       9.075 -23.111   4.342  1.00 11.670          H  
ATOM   1219  N   THR A  86       8.887 -19.173   5.684  1.00  5.980          N  
ATOM   1220  CA  THR A  86       9.974 -18.218   5.788  1.00  5.590          C  
ATOM   1221  C   THR A  86      11.163 -18.772   6.568  1.00  5.430          C  
ATOM   1222  O   THR A  86      11.153 -19.939   6.985  1.00  5.670          O  
ATOM   1223  CB  THR A  86       9.486 -16.947   6.487  1.00  7.980          C  
ATOM   1224  OG1 THR A  86      10.500 -15.935   6.386  1.00  7.980          O  
ATOM   1225  CG2 THR A  86       9.166 -17.257   7.955  1.00  7.980          C  
ATOM   1226  H   THR A  86       8.591 -19.652   6.534  1.00  7.180          H  
ATOM   1227  HA  THR A  86      10.297 -17.964   4.785  1.00  6.710          H  
ATOM   1228  HB  THR A  86       8.576 -16.585   5.993  1.00  9.580          H  
ATOM   1229  HG1 THR A  86      10.392 -15.479   5.542  1.00  9.580          H  
ATOM   1230 1HG2 THR A  86       8.794 -16.368   8.445  1.00  9.580          H  
ATOM   1231 2HG2 THR A  86       8.395 -18.017   7.990  1.00  9.580          H  
ATOM   1232 3HG2 THR A  86      10.045 -17.613   8.489  1.00  9.580          H  
ATOM   1233  N   MET A  87      12.202 -17.931   6.714  1.00  5.360          N  
ATOM   1234  CA  MET A  87      13.428 -18.218   7.477  1.00  5.520          C  
ATOM   1235  C   MET A  87      14.080 -16.930   7.973  1.00  5.420          C  
ATOM   1236  O   MET A  87      14.284 -16.004   7.188  1.00  5.390          O  
ATOM   1237  CB  MET A  87      14.468 -18.967   6.638  1.00  7.660          C  
ATOM   1238  CG  MET A  87      14.053 -20.329   6.126  1.00  7.660          C  
ATOM   1239  SD  MET A  87      15.310 -21.117   5.153  1.00  7.660          S  
ATOM   1240  CE  MET A  87      14.432 -22.567   4.603  1.00  7.660          C  
ATOM   1241  H   MET A  87      12.065 -17.002   6.330  1.00  6.430          H  
ATOM   1242  HA  MET A  87      13.168 -18.803   8.347  1.00  6.620          H  
ATOM   1243 1HB  MET A  87      14.794 -18.350   5.811  1.00  9.200          H  
ATOM   1244 2HB  MET A  87      15.335 -19.129   7.251  1.00  9.200          H  
ATOM   1245 1HG  MET A  87      13.812 -20.968   6.967  1.00  9.200          H  
ATOM   1246 2HG  MET A  87      13.179 -20.242   5.512  1.00  9.200          H  
ATOM   1247 1HE  MET A  87      15.089 -23.172   3.975  1.00  9.200          H  
ATOM   1248 2HE  MET A  87      14.117 -23.151   5.471  1.00  9.200          H  
ATOM   1249 3HE  MET A  87      13.559 -22.272   4.031  1.00  9.200          H  
ATOM   1250  N   VAL A  88      14.470 -16.892   9.243  1.00  5.710          N  
ATOM   1251  CA  VAL A  88      15.166 -15.724   9.783  1.00  5.950          C  
ATOM   1252  C   VAL A  88      16.504 -16.097  10.401  1.00  6.390          C  
ATOM   1253  O   VAL A  88      16.576 -17.031  11.197  1.00  6.760          O  
ATOM   1254  CB  VAL A  88      14.273 -15.008  10.833  1.00  8.230          C  
ATOM   1255  CG1 VAL A  88      13.870 -15.947  11.974  1.00  8.230          C  
ATOM   1256  CG2 VAL A  88      15.007 -13.777  11.387  1.00  8.230          C  
ATOM   1257  H   VAL A  88      14.240 -17.692   9.839  1.00  6.850          H  
ATOM   1258  HA  VAL A  88      15.352 -15.024   8.968  1.00  7.140          H  
ATOM   1259  HB  VAL A  88      13.370 -14.709  10.354  1.00  9.880          H  
ATOM   1260 1HG1 VAL A  88      13.220 -15.409  12.661  1.00  9.880          H  
ATOM   1261 2HG1 VAL A  88      13.333 -16.803  11.571  1.00  9.880          H  
ATOM   1262 3HG1 VAL A  88      14.737 -16.294  12.518  1.00  9.880          H  
ATOM   1263 1HG2 VAL A  88      14.360 -13.258  12.091  1.00  9.880          H  
ATOM   1264 2HG2 VAL A  88      15.912 -14.079  11.895  1.00  9.880          H  
ATOM   1265 3HG2 VAL A  88      15.261 -13.108  10.570  1.00  9.880          H  
ATOM   1266  N   GLY A  89      17.568 -15.363  10.083  1.00  6.600          N  
ATOM   1267  CA  GLY A  89      18.838 -15.716  10.699  1.00  7.180          C  
ATOM   1268  C   GLY A  89      20.040 -14.857  10.366  1.00  7.500          C  
ATOM   1269  O   GLY A  89      19.924 -13.751   9.836  1.00  7.410          O  
ATOM   1270  H   GLY A  89      17.494 -14.612   9.411  1.00  7.920          H  
ATOM   1271 1HA  GLY A  89      18.705 -15.722  11.779  1.00  8.620          H  
ATOM   1272 2HA  GLY A  89      19.081 -16.725  10.440  1.00  8.620          H  
ATOM   1273  N   THR A  90      21.199 -15.398  10.747  1.00  8.070          N  
ATOM   1274  CA  THR A  90      22.499 -14.737  10.645  1.00  8.600          C  
ATOM   1275  C   THR A  90      23.577 -15.562   9.940  1.00  9.230          C  
ATOM   1276  O   THR A  90      23.731 -16.769  10.176  1.00  9.450          O  
ATOM   1277  CB  THR A  90      22.988 -14.359  12.067  1.00 11.830          C  
ATOM   1278  OG1 THR A  90      22.037 -13.476  12.650  1.00 11.830          O  
ATOM   1279  CG2 THR A  90      24.359 -13.682  12.049  1.00 11.830          C  
ATOM   1280  H   THR A  90      21.149 -16.354  11.116  1.00  9.680          H  
ATOM   1281  HA  THR A  90      22.363 -13.817  10.076  1.00 10.320          H  
ATOM   1282  HB  THR A  90      23.047 -15.262  12.675  1.00 14.190          H  
ATOM   1283  HG1 THR A  90      21.211 -13.953  12.726  1.00 14.190          H  
ATOM   1284 1HG2 THR A  90      24.643 -13.431  13.069  1.00 14.190          H  
ATOM   1285 2HG2 THR A  90      25.108 -14.347  11.634  1.00 14.190          H  
ATOM   1286 3HG2 THR A  90      24.312 -12.774  11.454  1.00 14.190          H  
ATOM   1287  N   LYS A  91      24.330 -14.887   9.069  1.00  9.690          N  
ATOM   1288  CA  LYS A  91      25.481 -15.457   8.375  1.00 10.460          C  
ATOM   1289  C   LYS A  91      26.707 -15.264   9.261  1.00 11.030          C  
ATOM   1290  O   LYS A  91      26.934 -14.160   9.756  1.00 10.980          O  
ATOM   1291  CB  LYS A  91      25.671 -14.787   7.013  1.00 14.340          C  
ATOM   1292  CG  LYS A  91      26.802 -15.365   6.168  1.00 14.340          C  
ATOM   1293  CD  LYS A  91      26.868 -14.705   4.792  1.00 14.340          C  
ATOM   1294  CE  LYS A  91      28.019 -15.262   3.960  1.00 14.340          C  
ATOM   1295  NZ  LYS A  91      28.087 -14.628   2.611  1.00 14.340          N  
ATOM   1296  H   LYS A  91      24.109 -13.912   8.916  1.00 11.630          H  
ATOM   1297  HA  LYS A  91      25.330 -16.524   8.235  1.00 12.550          H  
ATOM   1298 1HB  LYS A  91      24.749 -14.868   6.438  1.00 17.200          H  
ATOM   1299 2HB  LYS A  91      25.874 -13.726   7.159  1.00 17.200          H  
ATOM   1300 1HG  LYS A  91      27.746 -15.187   6.674  1.00 17.200          H  
ATOM   1301 2HG  LYS A  91      26.664 -16.444   6.057  1.00 17.200          H  
ATOM   1302 1HD  LYS A  91      25.930 -14.873   4.260  1.00 17.200          H  
ATOM   1303 2HD  LYS A  91      27.009 -13.631   4.916  1.00 17.200          H  
ATOM   1304 1HE  LYS A  91      28.957 -15.080   4.484  1.00 17.200          H  
ATOM   1305 2HE  LYS A  91      27.885 -16.337   3.839  1.00 17.200          H  
ATOM   1306 1HZ  LYS A  91      28.860 -15.022   2.091  1.00 17.200          H  
ATOM   1307 2HZ  LYS A  91      27.226 -14.801   2.112  1.00 17.200          H  
ATOM   1308 3HZ  LYS A  91      28.223 -13.632   2.710  1.00 17.200          H  
ATOM   1309  N   ARG A  92      27.500 -16.321   9.470  1.00 11.700          N  
ATOM   1310  CA  ARG A  92      28.667 -16.209  10.346  1.00 12.360          C  
ATOM   1311  C   ARG A  92      29.904 -15.638   9.647  1.00 13.080          C  
ATOM   1312  O   ARG A  92      30.771 -15.047  10.286  1.00 13.360          O  
ATOM   1313  CB  ARG A  92      28.980 -17.558  10.958  1.00 17.040          C  
ATOM   1314  CG  ARG A  92      27.907 -18.037  11.923  1.00 17.040          C  
ATOM   1315  CD  ARG A  92      28.214 -19.351  12.486  1.00 17.040          C  
ATOM   1316  NE  ARG A  92      27.165 -19.809  13.373  1.00 17.040          N  
ATOM   1317  CZ  ARG A  92      27.134 -21.011  13.985  1.00 17.040          C  
ATOM   1318  NH1 ARG A  92      28.116 -21.878  13.814  1.00 17.040          N  
ATOM   1319  NH2 ARG A  92      26.110 -21.315  14.765  1.00 17.040          N  
ATOM   1320  H   ARG A  92      27.304 -17.225   9.025  1.00 14.040          H  
ATOM   1321  HA  ARG A  92      28.404 -15.535  11.161  1.00 14.830          H  
ATOM   1322 1HB  ARG A  92      29.097 -18.307  10.175  1.00 20.450          H  
ATOM   1323 2HB  ARG A  92      29.925 -17.508  11.500  1.00 20.450          H  
ATOM   1324 1HG  ARG A  92      27.810 -17.325  12.740  1.00 20.450          H  
ATOM   1325 2HG  ARG A  92      26.956 -18.110  11.392  1.00 20.450          H  
ATOM   1326 1HD  ARG A  92      28.305 -20.060  11.680  1.00 20.450          H  
ATOM   1327 2HD  ARG A  92      29.150 -19.302  13.044  1.00 20.450          H  
ATOM   1328  HE  ARG A  92      26.388 -19.178  13.539  1.00 20.450          H  
ATOM   1329 1HH1 ARG A  92      28.912 -21.643  13.235  1.00 20.450          H  
ATOM   1330 2HH1 ARG A  92      28.085 -22.775  14.278  1.00 20.450          H  
ATOM   1331 1HH2 ARG A  92      25.369 -20.643  14.900  1.00 20.450          H  
ATOM   1332 2HH2 ARG A  92      26.075 -22.210  15.232  1.00 20.450          H  
ATOM   1333  N   GLY A  93      29.997 -15.836   8.334  1.00 13.490          N  
ATOM   1334  CA  GLY A  93      31.128 -15.360   7.535  1.00 14.270          C  
ATOM   1335  C   GLY A  93      32.220 -16.404   7.279  1.00 14.720          C  
ATOM   1336  O   GLY A  93      33.080 -16.207   6.422  1.00 15.180          O  
ATOM   1337  H   GLY A  93      29.256 -16.343   7.871  1.00 16.190          H  
ATOM   1338 1HA  GLY A  93      30.753 -14.994   6.580  1.00 17.120          H  
ATOM   1339 2HA  GLY A  93      31.572 -14.500   8.035  1.00 17.120          H  
ATOM   1340  N   ASP A  94      32.176 -17.528   7.991  1.00 14.690          N  
ATOM   1341  CA  ASP A  94      33.149 -18.605   7.829  1.00 15.230          C  
ATOM   1342  C   ASP A  94      32.623 -19.701   6.896  1.00 14.940          C  
ATOM   1343  O   ASP A  94      33.227 -20.767   6.752  1.00 15.320          O  
ATOM   1344  CB  ASP A  94      33.513 -19.168   9.198  1.00 21.110          C  
ATOM   1345  CG  ASP A  94      32.329 -19.767   9.906  1.00 21.110          C  
ATOM   1346  OD1 ASP A  94      31.257 -19.818   9.317  1.00 21.110          O  
ATOM   1347  OD2 ASP A  94      32.475 -20.151  11.044  1.00 21.110          O  
ATOM   1348  H   ASP A  94      31.451 -17.652   8.691  1.00 17.630          H  
ATOM   1349  HA  ASP A  94      34.053 -18.190   7.384  1.00 18.280          H  
ATOM   1350 1HB  ASP A  94      34.279 -19.935   9.083  1.00 25.330          H  
ATOM   1351 2HB  ASP A  94      33.930 -18.374   9.819  1.00 25.330          H  
ATOM   1352  N   GLY A  95      31.515 -19.395   6.229  1.00 14.380          N  
ATOM   1353  CA  GLY A  95      30.820 -20.278   5.302  1.00 14.180          C  
ATOM   1354  C   GLY A  95      29.580 -20.892   5.948  1.00 13.580          C  
ATOM   1355  O   GLY A  95      28.708 -21.424   5.256  1.00 13.420          O  
ATOM   1356  H   GLY A  95      31.104 -18.498   6.429  1.00 17.260          H  
ATOM   1357 1HA  GLY A  95      30.534 -19.718   4.414  1.00 17.020          H  
ATOM   1358 2HA  GLY A  95      31.496 -21.070   4.980  1.00 17.020          H  
ATOM   1359  N   ALA A  96      29.491 -20.805   7.273  1.00 13.390          N  
ATOM   1360  CA  ALA A  96      28.356 -21.317   8.020  1.00 12.940          C  
ATOM   1361  C   ALA A  96      27.312 -20.231   8.246  1.00 12.120          C  
ATOM   1362  O   ALA A  96      27.612 -19.026   8.189  1.00 11.940          O  
ATOM   1363  CB  ALA A  96      28.819 -21.876   9.350  1.00 18.300          C  
ATOM   1364  H   ALA A  96      30.251 -20.368   7.817  1.00 16.070          H  
ATOM   1365  HA  ALA A  96      27.893 -22.114   7.439  1.00 15.530          H  
ATOM   1366 1HB  ALA A  96      27.970 -22.276   9.900  1.00 21.960          H  
ATOM   1367 2HB  ALA A  96      29.548 -22.665   9.175  1.00 21.960          H  
ATOM   1368 3HB  ALA A  96      29.286 -21.084   9.920  1.00 21.960          H  
ATOM   1369  N   SER A  97      26.083 -20.666   8.501  1.00 11.770          N  
ATOM   1370  CA  SER A  97      24.988 -19.769   8.836  1.00 11.100          C  
ATOM   1371  C   SER A  97      23.930 -20.528   9.612  1.00 10.680          C  
ATOM   1372  O   SER A  97      23.882 -21.763   9.579  1.00 11.010          O  
ATOM   1373  CB  SER A  97      24.358 -19.191   7.584  1.00 15.810          C  
ATOM   1374  OG  SER A  97      23.708 -20.185   6.843  1.00 15.810          O  
ATOM   1375  H   SER A  97      25.892 -21.659   8.480  1.00 14.120          H  
ATOM   1376  HA  SER A  97      25.361 -18.959   9.464  1.00 13.320          H  
ATOM   1377 1HB  SER A  97      23.643 -18.416   7.865  1.00 18.970          H  
ATOM   1378 2HB  SER A  97      25.128 -18.722   6.971  1.00 18.970          H  
ATOM   1379  HG  SER A  97      23.338 -19.742   6.078  1.00 18.970          H  
ATOM   1380  N   ARG A  98      23.075 -19.791  10.311  1.00 10.100          N  
ATOM   1381  CA  ARG A  98      21.947 -20.400  11.002  1.00  9.790          C  
ATOM   1382  C   ARG A  98      20.674 -19.592  10.858  1.00  9.070          C  
ATOM   1383  O   ARG A  98      20.663 -18.379  11.112  1.00  8.840          O  
ATOM   1384  CB  ARG A  98      22.239 -20.577  12.483  1.00 13.830          C  
ATOM   1385  CG  ARG A  98      21.095 -21.224  13.273  1.00 13.830          C  
ATOM   1386  CD  ARG A  98      21.434 -21.420  14.693  1.00 13.830          C  
ATOM   1387  NE  ARG A  98      20.329 -22.041  15.417  1.00 13.830          N  
ATOM   1388  CZ  ARG A  98      19.296 -21.381  16.003  1.00 13.830          C  
ATOM   1389  NH1 ARG A  98      19.216 -20.063  15.956  1.00 13.830          N  
ATOM   1390  NH2 ARG A  98      18.356 -22.071  16.630  1.00 13.830          N  
ATOM   1391  H   ARG A  98      23.209 -18.775  10.323  1.00 12.120          H  
ATOM   1392  HA  ARG A  98      21.771 -21.384  10.567  1.00 11.750          H  
ATOM   1393 1HB  ARG A  98      23.126 -21.196  12.607  1.00 16.600          H  
ATOM   1394 2HB  ARG A  98      22.448 -19.605  12.931  1.00 16.600          H  
ATOM   1395 1HG  ARG A  98      20.209 -20.592  13.235  1.00 16.600          H  
ATOM   1396 2HG  ARG A  98      20.861 -22.197  12.843  1.00 16.600          H  
ATOM   1397 1HD  ARG A  98      22.298 -22.082  14.764  1.00 16.600          H  
ATOM   1398 2HD  ARG A  98      21.674 -20.467  15.157  1.00 16.600          H  
ATOM   1399  HE  ARG A  98      20.336 -23.051  15.487  1.00 16.600          H  
ATOM   1400 1HH1 ARG A  98      19.924 -19.526  15.480  1.00 16.600          H  
ATOM   1401 2HH1 ARG A  98      18.442 -19.587  16.399  1.00 16.600          H  
ATOM   1402 1HH2 ARG A  98      18.411 -23.080  16.672  1.00 16.600          H  
ATOM   1403 2HH2 ARG A  98      17.583 -21.593  17.071  1.00 16.600          H  
ATOM   1404  N   VAL A  99      19.593 -20.276  10.480  1.00  8.890          N  
ATOM   1405  CA  VAL A  99      18.291 -19.641  10.373  1.00  8.360          C  
ATOM   1406  C   VAL A  99      17.240 -20.466  11.086  1.00  8.290          C  
ATOM   1407  O   VAL A  99      17.403 -21.677  11.254  1.00  8.670          O  
ATOM   1408  CB  VAL A  99      17.857 -19.475   8.891  1.00 11.920          C  
ATOM   1409  CG1 VAL A  99      18.853 -18.631   8.103  1.00 11.920          C  
ATOM   1410  CG2 VAL A  99      17.712 -20.838   8.231  1.00 11.920          C  
ATOM   1411  H   VAL A  99      19.682 -21.267  10.292  1.00 10.670          H  
ATOM   1412  HA  VAL A  99      18.328 -18.679  10.861  1.00 10.030          H  
ATOM   1413  HB  VAL A  99      16.907 -18.954   8.869  1.00 14.300          H  
ATOM   1414 1HG1 VAL A  99      18.497 -18.537   7.083  1.00 14.300          H  
ATOM   1415 2HG1 VAL A  99      18.947 -17.659   8.526  1.00 14.300          H  
ATOM   1416 3HG1 VAL A  99      19.827 -19.117   8.100  1.00 14.300          H  
ATOM   1417 1HG2 VAL A  99      17.396 -20.701   7.204  1.00 14.300          H  
ATOM   1418 2HG2 VAL A  99      18.667 -21.355   8.244  1.00 14.300          H  
ATOM   1419 3HG2 VAL A  99      16.968 -21.440   8.751  1.00 14.300          H  
ATOM   1420  N   VAL A 100      16.131 -19.826  11.414  1.00  8.000          N  
ATOM   1421  CA  VAL A 100      14.986 -20.500  11.989  1.00  8.100          C  
ATOM   1422  C   VAL A 100      13.799 -20.376  11.054  1.00  7.850          C  
ATOM   1423  O   VAL A 100      13.403 -19.264  10.691  1.00  7.730          O  
ATOM   1424  CB  VAL A 100      14.645 -19.886  13.360  1.00 11.300          C  
ATOM   1425  CG1 VAL A 100      13.413 -20.568  13.962  1.00 11.300          C  
ATOM   1426  CG2 VAL A 100      15.857 -20.029  14.283  1.00 11.300          C  
ATOM   1427  H   VAL A 100      16.113 -18.813  11.276  1.00  9.600          H  
ATOM   1428  HA  VAL A 100      15.223 -21.557  12.119  1.00  9.720          H  
ATOM   1429  HB  VAL A 100      14.407 -18.831  13.232  1.00 13.560          H  
ATOM   1430 1HG1 VAL A 100      13.184 -20.115  14.924  1.00 13.560          H  
ATOM   1431 2HG1 VAL A 100      12.548 -20.449  13.300  1.00 13.560          H  
ATOM   1432 3HG1 VAL A 100      13.613 -21.629  14.100  1.00 13.560          H  
ATOM   1433 1HG2 VAL A 100      15.629 -19.588  15.249  1.00 13.560          H  
ATOM   1434 2HG2 VAL A 100      16.093 -21.086  14.409  1.00 13.560          H  
ATOM   1435 3HG2 VAL A 100      16.714 -19.519  13.849  1.00 13.560          H  
ATOM   1436  N   SER A 101      13.259 -21.513  10.635  1.00  8.000          N  
ATOM   1437  CA  SER A 101      12.130 -21.522   9.725  1.00  7.960          C  
ATOM   1438  C   SER A 101      10.804 -21.345  10.445  1.00  7.970          C  
ATOM   1439  O   SER A 101      10.693 -21.576  11.655  1.00  8.280          O  
ATOM   1440  CB  SER A 101      12.126 -22.811   8.930  1.00 11.160          C  
ATOM   1441  OG  SER A 101      11.888 -23.920   9.759  1.00 11.160          O  
ATOM   1442  H   SER A 101      13.626 -22.399  10.961  1.00  9.600          H  
ATOM   1443  HA  SER A 101      12.240 -20.700   9.031  1.00  9.550          H  
ATOM   1444 1HB  SER A 101      11.357 -22.754   8.156  1.00 13.390          H  
ATOM   1445 2HB  SER A 101      13.085 -22.927   8.426  1.00 13.390          H  
ATOM   1446  HG  SER A 101      11.875 -24.687   9.181  1.00 13.390          H  
ATOM   1447  N   ALA A 102       9.786 -20.975   9.675  1.00  7.910          N  
ATOM   1448  CA  ALA A 102       8.421 -20.861  10.189  1.00  8.170          C  
ATOM   1449  C   ALA A 102       7.396 -20.884   9.056  1.00  8.460          C  
ATOM   1450  O   ALA A 102       7.698 -20.485   7.933  1.00  8.400          O  
ATOM   1451  CB  ALA A 102       8.272 -19.584  11.000  1.00 11.330          C  
ATOM   1452  H   ALA A 102      10.005 -20.765   8.699  1.00  9.490          H  
ATOM   1453  HA  ALA A 102       8.230 -21.720  10.833  1.00  9.800          H  
ATOM   1454 1HB  ALA A 102       7.263 -19.522  11.401  1.00 13.600          H  
ATOM   1455 2HB  ALA A 102       8.990 -19.591  11.825  1.00 13.600          H  
ATOM   1456 3HB  ALA A 102       8.462 -18.727  10.370  1.00 13.600          H  
ATOM   1457  N   GLY A 103       6.159 -21.272   9.360  1.00  9.000          N  
ATOM   1458  CA  GLY A 103       5.081 -21.226   8.364  1.00  9.460          C  
ATOM   1459  C   GLY A 103       4.728 -22.606   7.807  1.00  9.620          C  
ATOM   1460  O   GLY A 103       5.288 -23.616   8.244  1.00  9.930          O  
ATOM   1461  H   GLY A 103       5.954 -21.610  10.291  1.00 10.800          H  
ATOM   1462 1HA  GLY A 103       4.191 -20.793   8.823  1.00 11.350          H  
ATOM   1463 2HA  GLY A 103       5.355 -20.560   7.554  1.00 11.350          H  
ATOM   1464  N   SER A 104       3.726 -22.638   6.921  1.00  9.630          N  
ATOM   1465  CA  SER A 104       3.175 -23.872   6.354  1.00  9.960          C  
ATOM   1466  C   SER A 104       2.188 -23.658   5.213  1.00  9.530          C  
ATOM   1467  O   SER A 104       1.371 -22.725   5.235  1.00  9.040          O  
ATOM   1468  CB  SER A 104       2.474 -24.708   7.395  1.00 13.810          C  
ATOM   1469  OG  SER A 104       1.895 -25.833   6.773  1.00 13.810          O  
ATOM   1470  H   SER A 104       3.385 -21.745   6.572  1.00 11.560          H  
ATOM   1471  HA  SER A 104       4.010 -24.450   5.953  1.00 11.950          H  
ATOM   1472 1HB  SER A 104       3.182 -25.033   8.154  1.00 16.570          H  
ATOM   1473 2HB  SER A 104       1.701 -24.120   7.889  1.00 16.570          H  
ATOM   1474  HG  SER A 104       1.584 -26.395   7.496  1.00 16.570          H  
ATOM   1475  N   SER A 105       2.190 -24.599   4.269  1.00  9.920          N  
ATOM   1476  CA  SER A 105       1.271 -24.644   3.137  1.00  9.830          C  
ATOM   1477  C   SER A 105      -0.187 -24.783   3.585  1.00  9.540          C  
ATOM   1478  O   SER A 105      -1.125 -24.454   2.839  1.00  9.350          O  
ATOM   1479  CB  SER A 105       1.653 -25.784   2.219  1.00 13.800          C  
ATOM   1480  OG  SER A 105       1.515 -27.018   2.861  1.00 13.800          O  
ATOM   1481  H   SER A 105       2.908 -25.309   4.317  1.00 11.900          H  
ATOM   1482  HA  SER A 105       1.397 -23.726   2.578  1.00 11.800          H  
ATOM   1483 1HB  SER A 105       1.028 -25.757   1.327  1.00 16.560          H  
ATOM   1484 2HB  SER A 105       2.685 -25.653   1.893  1.00 16.560          H  
ATOM   1485  HG  SER A 105       1.667 -27.681   2.185  1.00 16.560          H  
ATOM   1486  N   SER A 106      -0.382 -25.244   4.831  1.00  9.730          N  
ATOM   1487  CA  SER A 106      -1.706 -25.400   5.428  1.00  9.740          C  
ATOM   1488  C   SER A 106      -2.344 -24.040   5.702  1.00  9.180          C  
ATOM   1489  O   SER A 106      -3.559 -23.946   5.895  1.00  9.160          O  
ATOM   1490  CB  SER A 106      -1.632 -26.189   6.723  1.00 13.630          C  
ATOM   1491  OG  SER A 106      -0.975 -25.465   7.731  1.00 13.630          O  
ATOM   1492  H   SER A 106       0.437 -25.496   5.386  1.00 11.680          H  
ATOM   1493  HA  SER A 106      -2.338 -25.942   4.724  1.00 11.690          H  
ATOM   1494 1HB  SER A 106      -2.641 -26.437   7.049  1.00 16.360          H  
ATOM   1495 2HB  SER A 106      -1.107 -27.128   6.544  1.00 16.360          H  
ATOM   1496  HG  SER A 106      -1.058 -25.994   8.531  1.00 16.360          H  
ATOM   1497  N   VAL A 107      -1.513 -22.995   5.710  1.00  8.950          N  
ATOM   1498  CA  VAL A 107      -1.907 -21.616   5.911  1.00  8.640          C  
ATOM   1499  C   VAL A 107      -1.811 -20.903   4.569  1.00  8.480          C  
ATOM   1500  O   VAL A 107      -2.678 -20.116   4.223  1.00  8.600          O  
ATOM   1501  CB  VAL A 107      -1.050 -20.914   6.970  1.00 12.220          C  
ATOM   1502  CG1 VAL A 107      -1.456 -19.457   7.059  1.00 12.220          C  
ATOM   1503  CG2 VAL A 107      -1.238 -21.603   8.307  1.00 12.220          C  
ATOM   1504  H   VAL A 107      -0.525 -23.173   5.545  1.00 10.740          H  
ATOM   1505  HA  VAL A 107      -2.942 -21.589   6.242  1.00 10.370          H  
ATOM   1506  HB  VAL A 107       0.000 -20.956   6.670  1.00 14.660          H  
ATOM   1507 1HG1 VAL A 107      -0.842 -18.941   7.788  1.00 14.660          H  
ATOM   1508 2HG1 VAL A 107      -1.319 -19.009   6.105  1.00 14.660          H  
ATOM   1509 3HG1 VAL A 107      -2.496 -19.375   7.344  1.00 14.660          H  
ATOM   1510 1HG2 VAL A 107      -0.628 -21.109   9.061  1.00 14.660          H  
ATOM   1511 2HG2 VAL A 107      -2.287 -21.551   8.596  1.00 14.660          H  
ATOM   1512 3HG2 VAL A 107      -0.935 -22.647   8.223  1.00 14.660          H  
ATOM   1513  N   TYR A 108      -0.749 -21.174   3.797  1.00  8.500          N  
ATOM   1514  CA  TYR A 108      -0.592 -20.515   2.497  1.00  8.690          C  
ATOM   1515  C   TYR A 108      -1.885 -20.562   1.704  1.00  9.070          C  
ATOM   1516  O   TYR A 108      -2.344 -19.563   1.134  1.00  9.200          O  
ATOM   1517  CB  TYR A 108       0.490 -21.178   1.669  1.00 12.090          C  
ATOM   1518  CG  TYR A 108       0.690 -20.580   0.329  1.00 12.090          C  
ATOM   1519  CD1 TYR A 108       1.485 -19.457   0.175  1.00 12.090          C  
ATOM   1520  CD2 TYR A 108       0.068 -21.147  -0.767  1.00 12.090          C  
ATOM   1521  CE1 TYR A 108       1.646 -18.903  -1.071  1.00 12.090          C  
ATOM   1522  CE2 TYR A 108       0.223 -20.596  -2.007  1.00 12.090          C  
ATOM   1523  CZ  TYR A 108       1.006 -19.476  -2.168  1.00 12.090          C  
ATOM   1524  OH  TYR A 108       1.157 -18.922  -3.421  1.00 12.090          O  
ATOM   1525  H   TYR A 108      -0.025 -21.805   4.146  1.00 10.200          H  
ATOM   1526  HA  TYR A 108      -0.345 -19.493   2.671  1.00 10.430          H  
ATOM   1527 1HB  TYR A 108       1.385 -21.137   2.186  1.00 14.510          H  
ATOM   1528 2HB  TYR A 108       0.226 -22.214   1.521  1.00 14.510          H  
ATOM   1529  HD1 TYR A 108       1.978 -19.016   1.030  1.00 14.510          H  
ATOM   1530  HD2 TYR A 108      -0.551 -22.030  -0.644  1.00 14.510          H  
ATOM   1531  HE1 TYR A 108       2.270 -18.023  -1.199  1.00 14.510          H  
ATOM   1532  HE2 TYR A 108      -0.274 -21.046  -2.866  1.00 14.510          H  
ATOM   1533  HH  TYR A 108       1.789 -18.206  -3.376  1.00 14.510          H  
ATOM   1534  N   ASN A 109      -2.494 -21.729   1.648  1.00  9.490          N  
ATOM   1535  CA  ASN A 109      -3.745 -21.800   0.947  1.00 10.090          C  
ATOM   1536  C   ASN A 109      -4.817 -21.241   1.883  1.00 10.070          C  
ATOM   1537  O   ASN A 109      -5.361 -21.970   2.720  1.00 10.300          O  
ATOM   1538  CB  ASN A 109      -4.022 -23.218   0.505  1.00 13.890          C  
ATOM   1539  CG  ASN A 109      -3.052 -23.664  -0.558  1.00 13.890          C  
ATOM   1540  OD1 ASN A 109      -2.814 -22.954  -1.547  1.00 13.890          O  
ATOM   1541  ND2 ASN A 109      -2.477 -24.823  -0.373  1.00 13.890          N  
ATOM   1542  H   ASN A 109      -2.077 -22.559   2.084  1.00 11.390          H  
ATOM   1543  HA  ASN A 109      -3.704 -21.159   0.064  1.00 12.110          H  
ATOM   1544 1HB  ASN A 109      -3.932 -23.885   1.368  1.00 16.660          H  
ATOM   1545 2HB  ASN A 109      -5.039 -23.295   0.127  1.00 16.660          H  
ATOM   1546 1HD2 ASN A 109      -1.821 -25.168  -1.045  1.00 16.660          H  
ATOM   1547 2HD2 ASN A 109      -2.692 -25.368   0.442  1.00 16.660          H  
ATOM   1548  N   ASN A 110      -5.144 -19.949   1.659  1.00 10.040          N  
ATOM   1549  CA  ASN A 110      -6.028 -19.114   2.500  1.00 10.270          C  
ATOM   1550  C   ASN A 110      -5.371 -18.624   3.801  1.00  9.950          C  
ATOM   1551  O   ASN A 110      -5.699 -19.110   4.893  1.00 10.060          O  
ATOM   1552  CB  ASN A 110      -7.344 -19.828   2.817  1.00 14.290          C  
ATOM   1553  CG  ASN A 110      -8.448 -18.891   3.345  1.00 14.290          C  
ATOM   1554  OD1 ASN A 110      -8.458 -17.681   3.082  1.00 14.290          O  
ATOM   1555  ND2 ASN A 110      -9.390 -19.451   4.073  1.00 14.290          N  
ATOM   1556  H   ASN A 110      -4.587 -19.502   0.930  1.00 12.050          H  
ATOM   1557  HA  ASN A 110      -6.269 -18.218   1.926  1.00 12.320          H  
ATOM   1558 1HB  ASN A 110      -7.708 -20.342   1.927  1.00 17.140          H  
ATOM   1559 2HB  ASN A 110      -7.171 -20.579   3.580  1.00 17.140          H  
ATOM   1560 1HD2 ASN A 110     -10.141 -18.897   4.437  1.00 17.140          H  
ATOM   1561 2HD2 ASN A 110      -9.359 -20.432   4.259  1.00 17.140          H  
ATOM   1562  N   TRP A 111      -4.463 -17.618   3.674  1.00  9.780          N  
ATOM   1563  CA  TRP A 111      -3.670 -17.085   4.801  1.00  9.690          C  
ATOM   1564  C   TRP A 111      -4.498 -16.490   5.937  1.00  9.970          C  
ATOM   1565  O   TRP A 111      -3.967 -16.155   6.990  1.00 10.260          O  
ATOM   1566  CB  TRP A 111      -2.683 -16.018   4.335  1.00 13.600          C  
ATOM   1567  CG  TRP A 111      -1.415 -16.499   3.688  1.00 13.600          C  
ATOM   1568  CD1 TRP A 111      -1.150 -16.627   2.364  1.00 13.600          C  
ATOM   1569  CD2 TRP A 111      -0.193 -16.857   4.365  1.00 13.600          C  
ATOM   1570  NE1 TRP A 111       0.112 -17.061   2.179  1.00 13.600          N  
ATOM   1571  CE2 TRP A 111       0.716 -17.219   3.390  1.00 13.600          C  
ATOM   1572  CE3 TRP A 111       0.189 -16.902   5.697  1.00 13.600          C  
ATOM   1573  CZ2 TRP A 111       1.985 -17.643   3.698  1.00 13.600          C  
ATOM   1574  CZ3 TRP A 111       1.460 -17.330   6.002  1.00 13.600          C  
ATOM   1575  CH2 TRP A 111       2.334 -17.693   5.027  1.00 13.600          C  
ATOM   1576  H   TRP A 111      -4.289 -17.214   2.733  1.00 11.740          H  
ATOM   1577  HA  TRP A 111      -3.094 -17.908   5.206  1.00 11.630          H  
ATOM   1578 1HB  TRP A 111      -3.175 -15.371   3.693  1.00 16.320          H  
ATOM   1579 2HB  TRP A 111      -2.407 -15.455   5.155  1.00 16.320          H  
ATOM   1580  HD1 TRP A 111      -1.839 -16.431   1.558  1.00 16.320          H  
ATOM   1581  HE1 TRP A 111       0.525 -17.241   1.275  1.00 16.320          H  
ATOM   1582  HE3 TRP A 111      -0.507 -16.621   6.496  1.00 16.320          H  
ATOM   1583  HZ2 TRP A 111       2.703 -17.928   2.932  1.00 16.320          H  
ATOM   1584  HZ3 TRP A 111       1.742 -17.377   7.048  1.00 16.320          H  
ATOM   1585  HH2 TRP A 111       3.334 -18.029   5.306  1.00 16.320          H  
ATOM   1586  N   ALA A 112      -5.814 -16.412   5.769  1.00 10.090          N  
ATOM   1587  CA  ALA A 112      -6.721 -15.948   6.814  1.00 10.470          C  
ATOM   1588  C   ALA A 112      -6.565 -16.824   8.055  1.00 10.380          C  
ATOM   1589  O   ALA A 112      -6.856 -16.393   9.172  1.00 10.600          O  
ATOM   1590  CB  ALA A 112      -8.149 -15.995   6.309  1.00 14.510          C  
ATOM   1591  H   ALA A 112      -6.195 -16.673   4.867  1.00 12.110          H  
ATOM   1592  HA  ALA A 112      -6.455 -14.933   7.091  1.00 12.560          H  
ATOM   1593 1HB  ALA A 112      -8.821 -15.645   7.090  1.00 17.410          H  
ATOM   1594 2HB  ALA A 112      -8.243 -15.357   5.431  1.00 17.410          H  
ATOM   1595 3HB  ALA A 112      -8.400 -17.020   6.043  1.00 17.410          H  
ATOM   1596  N   LYS A 113      -6.115 -18.061   7.840  1.00 10.300          N  
ATOM   1597  CA  LYS A 113      -5.878 -19.048   8.874  1.00 10.500          C  
ATOM   1598  C   LYS A 113      -4.855 -18.609   9.934  1.00 10.080          C  
ATOM   1599  O   LYS A 113      -4.951 -19.047  11.083  1.00 10.170          O  
ATOM   1600  CB  LYS A 113      -5.439 -20.345   8.217  1.00 14.620          C  
ATOM   1601  CG  LYS A 113      -6.553 -21.056   7.468  1.00 14.620          C  
ATOM   1602  CD  LYS A 113      -6.018 -22.267   6.739  1.00 14.620          C  
ATOM   1603  CE  LYS A 113      -7.103 -23.008   5.985  1.00 14.620          C  
ATOM   1604  NZ  LYS A 113      -6.541 -24.134   5.195  1.00 14.620          N  
ATOM   1605  H   LYS A 113      -5.908 -18.323   6.870  1.00 12.360          H  
ATOM   1606  HA  LYS A 113      -6.824 -19.224   9.389  1.00 12.600          H  
ATOM   1607 1HB  LYS A 113      -4.663 -20.129   7.489  1.00 17.540          H  
ATOM   1608 2HB  LYS A 113      -5.020 -21.019   8.962  1.00 17.540          H  
ATOM   1609 1HG  LYS A 113      -7.323 -21.367   8.170  1.00 17.540          H  
ATOM   1610 2HG  LYS A 113      -6.997 -20.374   6.742  1.00 17.540          H  
ATOM   1611 1HD  LYS A 113      -5.282 -21.927   5.998  1.00 17.540          H  
ATOM   1612 2HD  LYS A 113      -5.521 -22.944   7.432  1.00 17.540          H  
ATOM   1613 1HE  LYS A 113      -7.833 -23.399   6.689  1.00 17.540          H  
ATOM   1614 2HE  LYS A 113      -7.599 -22.317   5.305  1.00 17.540          H  
ATOM   1615 1HZ  LYS A 113      -7.278 -24.603   4.697  1.00 17.540          H  
ATOM   1616 2HZ  LYS A 113      -5.859 -23.747   4.519  1.00 17.540          H  
ATOM   1617 3HZ  LYS A 113      -6.080 -24.794   5.812  1.00 17.540          H  
ATOM   1618  N   ALA A 114      -3.834 -17.812   9.568  1.00  9.830          N  
ATOM   1619  CA  ALA A 114      -2.860 -17.389  10.576  1.00  9.630          C  
ATOM   1620  C   ALA A 114      -2.084 -16.146  10.145  1.00  9.470          C  
ATOM   1621  O   ALA A 114      -1.411 -16.159   9.114  1.00  9.660          O  
ATOM   1622  CB  ALA A 114      -1.880 -18.512  10.873  1.00 13.560          C  
ATOM   1623  H   ALA A 114      -3.762 -17.440   8.614  1.00 11.800          H  
ATOM   1624  HA  ALA A 114      -3.409 -17.141  11.484  1.00 11.560          H  
ATOM   1625 1HB  ALA A 114      -1.186 -18.187  11.647  1.00 16.270          H  
ATOM   1626 2HB  ALA A 114      -2.418 -19.395  11.218  1.00 16.270          H  
ATOM   1627 3HB  ALA A 114      -1.330 -18.754   9.984  1.00 16.270          H  
ATOM   1628  N   SER A 115      -2.129 -15.116  11.000  1.00  9.320          N  
ATOM   1629  CA  SER A 115      -1.464 -13.819  10.826  1.00  9.340          C  
ATOM   1630  C   SER A 115       0.053 -13.924  10.864  1.00  9.210          C  
ATOM   1631  O   SER A 115       0.592 -14.777  11.577  1.00  9.140          O  
ATOM   1632  CB  SER A 115      -1.907 -12.872  11.924  1.00 13.070          C  
ATOM   1633  OG  SER A 115      -3.289 -12.630  11.866  1.00 13.070          O  
ATOM   1634  H   SER A 115      -2.711 -15.221  11.818  1.00 11.180          H  
ATOM   1635  HA  SER A 115      -1.763 -13.404   9.871  1.00 11.210          H  
ATOM   1636 1HB  SER A 115      -1.650 -13.297  12.893  1.00 15.680          H  
ATOM   1637 2HB  SER A 115      -1.364 -11.932  11.825  1.00 15.680          H  
ATOM   1638  HG  SER A 115      -3.482 -12.018  12.586  1.00 15.680          H  
ATOM   1639  N   VAL A 116       0.754 -13.036  10.137  1.00  9.390          N  
ATOM   1640  CA  VAL A 116       2.214 -13.033  10.197  1.00  9.450          C  
ATOM   1641  C   VAL A 116       2.797 -11.631  10.451  1.00  9.470          C  
ATOM   1642  O   VAL A 116       2.134 -10.610  10.209  1.00  9.600          O  
ATOM   1643  CB  VAL A 116       2.812 -13.679   8.909  1.00 13.210          C  
ATOM   1644  CG1 VAL A 116       2.371 -15.129   8.791  1.00 13.210          C  
ATOM   1645  CG2 VAL A 116       2.341 -12.948   7.661  1.00 13.210          C  
ATOM   1646  H   VAL A 116       0.279 -12.338   9.553  1.00 11.270          H  
ATOM   1647  HA  VAL A 116       2.515 -13.664  11.034  1.00 11.340          H  
ATOM   1648  HB  VAL A 116       3.899 -13.654   8.973  1.00 15.850          H  
ATOM   1649 1HG1 VAL A 116       2.821 -15.553   7.902  1.00 15.850          H  
ATOM   1650 2HG1 VAL A 116       2.700 -15.684   9.669  1.00 15.850          H  
ATOM   1651 3HG1 VAL A 116       1.287 -15.196   8.713  1.00 15.850          H  
ATOM   1652 1HG2 VAL A 116       2.752 -13.415   6.781  1.00 15.850          H  
ATOM   1653 2HG2 VAL A 116       1.289 -12.995   7.602  1.00 15.850          H  
ATOM   1654 3HG2 VAL A 116       2.647 -11.935   7.706  1.00 15.850          H  
ATOM   1655  N   ASN A 117       4.046 -11.606  10.933  1.00  9.570          N  
ATOM   1656  CA  ASN A 117       4.788 -10.375  11.203  1.00  9.840          C  
ATOM   1657  C   ASN A 117       6.262 -10.517  10.869  1.00 10.180          C  
ATOM   1658  O   ASN A 117       6.802 -11.626  10.865  1.00 10.510          O  
ATOM   1659  CB  ASN A 117       4.621  -9.939  12.647  1.00 13.670          C  
ATOM   1660  CG  ASN A 117       3.246  -9.435  12.936  1.00 13.670          C  
ATOM   1661  OD1 ASN A 117       2.932  -8.320  12.489  1.00 13.670          O  
ATOM   1662  ND2 ASN A 117       2.449 -10.196  13.643  1.00 13.670          N  
ATOM   1663  H   ASN A 117       4.510 -12.487  11.113  1.00 11.480          H  
ATOM   1664  HA  ASN A 117       4.404  -9.586  10.560  1.00 11.810          H  
ATOM   1665 1HB  ASN A 117       4.843 -10.773  13.311  1.00 16.400          H  
ATOM   1666 2HB  ASN A 117       5.336  -9.143  12.865  1.00 16.400          H  
ATOM   1667 1HD2 ASN A 117       1.519  -9.898  13.843  1.00 16.400          H  
ATOM   1668 2HD2 ASN A 117       2.767 -11.088  13.969  1.00 16.400          H  
ATOM   1669  N   THR A 118       6.901  -9.378  10.624  1.00 10.320          N  
ATOM   1670  CA  THR A 118       8.317  -9.269  10.317  1.00 10.850          C  
ATOM   1671  C   THR A 118       8.944  -8.249  11.267  1.00 11.220          C  
ATOM   1672  O   THR A 118       8.317  -7.255  11.622  1.00 11.130          O  
ATOM   1673  CB  THR A 118       8.491  -8.824   8.853  1.00 14.980          C  
ATOM   1674  OG1 THR A 118       7.876  -9.783   7.978  1.00 14.980          O  
ATOM   1675  CG2 THR A 118       9.910  -8.703   8.511  1.00 14.980          C  
ATOM   1676  H   THR A 118       6.368  -8.500  10.637  1.00 12.380          H  
ATOM   1677  HA  THR A 118       8.796 -10.235  10.466  1.00 13.020          H  
ATOM   1678  HB  THR A 118       8.000  -7.874   8.719  1.00 17.970          H  
ATOM   1679  HG1 THR A 118       6.899  -9.755   8.147  1.00 17.970          H  
ATOM   1680 1HG2 THR A 118       9.975  -8.390   7.504  1.00 17.970          H  
ATOM   1681 2HG2 THR A 118      10.394  -7.962   9.134  1.00 17.970          H  
ATOM   1682 3HG2 THR A 118      10.402  -9.660   8.626  1.00 17.970          H  
ATOM   1683  N   ARG A 119      10.162  -8.455  11.740  1.00 11.800          N  
ATOM   1684  CA  ARG A 119      10.672  -7.396  12.596  1.00 12.330          C  
ATOM   1685  C   ARG A 119      10.715  -6.051  11.838  1.00 12.740          C  
ATOM   1686  O   ARG A 119      11.379  -5.911  10.799  1.00 12.880          O  
ATOM   1687  CB  ARG A 119      12.044  -7.758  13.134  1.00 17.050          C  
ATOM   1688  CG  ARG A 119      12.646  -6.750  14.094  1.00 17.050          C  
ATOM   1689  CD  ARG A 119      13.934  -7.222  14.644  1.00 17.050          C  
ATOM   1690  NE  ARG A 119      14.527  -6.233  15.542  1.00 17.050          N  
ATOM   1691  CZ  ARG A 119      15.703  -6.375  16.192  1.00 17.050          C  
ATOM   1692  NH1 ARG A 119      16.425  -7.465  16.037  1.00 17.050          N  
ATOM   1693  NH2 ARG A 119      16.130  -5.407  16.988  1.00 17.050          N  
ATOM   1694  H   ARG A 119      10.694  -9.278  11.501  1.00 14.160          H  
ATOM   1695  HA  ARG A 119       9.998  -7.288  13.446  1.00 14.800          H  
ATOM   1696 1HB  ARG A 119      11.981  -8.709  13.661  1.00 20.460          H  
ATOM   1697 2HB  ARG A 119      12.726  -7.892  12.326  1.00 20.460          H  
ATOM   1698 1HG  ARG A 119      12.834  -5.812  13.568  1.00 20.460          H  
ATOM   1699 2HG  ARG A 119      11.961  -6.574  14.921  1.00 20.460          H  
ATOM   1700 1HD  ARG A 119      13.765  -8.139  15.206  1.00 20.460          H  
ATOM   1701 2HD  ARG A 119      14.626  -7.416  13.829  1.00 20.460          H  
ATOM   1702  HE  ARG A 119      14.009  -5.376  15.698  1.00 20.460          H  
ATOM   1703 1HH1 ARG A 119      16.105  -8.204  15.429  1.00 20.460          H  
ATOM   1704 2HH1 ARG A 119      17.303  -7.562  16.528  1.00 20.460          H  
ATOM   1705 1HH2 ARG A 119      15.576  -4.570  17.111  1.00 20.460          H  
ATOM   1706 2HH2 ARG A 119      17.008  -5.503  17.478  1.00 20.460          H  
ATOM   1707  N   GLY A 120      10.039  -5.045  12.411  1.00 13.100          N  
ATOM   1708  CA  GLY A 120       9.949  -3.690  11.856  1.00 13.680          C  
ATOM   1709  C   GLY A 120       8.757  -3.451  10.903  1.00 14.280          C  
ATOM   1710  O   GLY A 120       8.507  -2.301  10.493  1.00 14.330          O  
ATOM   1711  H   GLY A 120       9.528  -5.248  13.260  1.00 15.720          H  
ATOM   1712 1HA  GLY A 120       9.893  -2.980  12.681  1.00 16.420          H  
ATOM   1713 2HA  GLY A 120      10.875  -3.470  11.327  1.00 16.420          H  
ATOM   1714  N   LYS A 121       8.036  -4.526  10.535  1.00 14.870          N  
ATOM   1715  CA  LYS A 121       6.908  -4.455   9.598  1.00 15.600          C  
ATOM   1716  C   LYS A 121       5.753  -5.420   9.943  1.00 15.780          C  
ATOM   1717  O   LYS A 121       5.958  -6.513  10.476  1.00 16.280          O  
ATOM   1718  CB  LYS A 121       7.413  -4.744   8.172  1.00 21.550          C  
ATOM   1719  CG  LYS A 121       8.424  -3.715   7.629  1.00 21.550          C  
ATOM   1720  CD  LYS A 121       8.864  -4.001   6.212  1.00 21.550          C  
ATOM   1721  CE  LYS A 121       9.865  -2.936   5.737  1.00 21.550          C  
ATOM   1722  NZ  LYS A 121      10.344  -3.204   4.367  1.00 21.550          N  
ATOM   1723  H   LYS A 121       8.276  -5.435  10.938  1.00 17.840          H  
ATOM   1724  HA  LYS A 121       6.503  -3.444   9.627  1.00 18.720          H  
ATOM   1725 1HB  LYS A 121       7.901  -5.707   8.154  1.00 25.860          H  
ATOM   1726 2HB  LYS A 121       6.564  -4.795   7.488  1.00 25.860          H  
ATOM   1727 1HG  LYS A 121       7.991  -2.715   7.682  1.00 25.860          H  
ATOM   1728 2HG  LYS A 121       9.318  -3.734   8.243  1.00 25.860          H  
ATOM   1729 1HD  LYS A 121       9.341  -4.982   6.168  1.00 25.860          H  
ATOM   1730 2HD  LYS A 121       7.998  -3.999   5.551  1.00 25.860          H  
ATOM   1731 1HE  LYS A 121       9.382  -1.958   5.756  1.00 25.860          H  
ATOM   1732 2HE  LYS A 121      10.720  -2.919   6.413  1.00 25.860          H  
ATOM   1733 1HZ  LYS A 121      11.017  -2.472   4.065  1.00 25.860          H  
ATOM   1734 2HZ  LYS A 121      10.812  -4.099   4.338  1.00 25.860          H  
ATOM   1735 3HZ  LYS A 121       9.563  -3.211   3.734  1.00 25.860          H  
ATOM   1736  N   ARG A 122       4.524  -5.049   9.598  1.00 15.520          N  
ATOM   1737  CA  ARG A 122       3.435  -6.002   9.794  1.00 15.810          C  
ATOM   1738  C   ARG A 122       3.417  -6.891   8.562  1.00 15.420          C  
ATOM   1739  O   ARG A 122       3.772  -6.427   7.476  1.00 15.490          O  
ATOM   1740  CB  ARG A 122       2.099  -5.301   9.968  1.00 22.020          C  
ATOM   1741  CG  ARG A 122       2.014  -4.307  11.144  1.00 22.020          C  
ATOM   1742  CD  ARG A 122       2.218  -4.940  12.498  1.00 22.020          C  
ATOM   1743  NE  ARG A 122       1.241  -5.994  12.796  1.00 22.020          N  
ATOM   1744  CZ  ARG A 122      -0.016  -5.789  13.280  1.00 22.020          C  
ATOM   1745  NH1 ARG A 122      -0.461  -4.562  13.494  1.00 22.020          N  
ATOM   1746  NH2 ARG A 122      -0.807  -6.818  13.542  1.00 22.020          N  
ATOM   1747  H   ARG A 122       4.357  -4.145   9.177  1.00 18.620          H  
ATOM   1748  HA  ARG A 122       3.638  -6.625  10.663  1.00 18.970          H  
ATOM   1749 1HB  ARG A 122       1.858  -4.756   9.059  1.00 26.420          H  
ATOM   1750 2HB  ARG A 122       1.319  -6.049  10.112  1.00 26.420          H  
ATOM   1751 1HG  ARG A 122       2.784  -3.549  11.019  1.00 26.420          H  
ATOM   1752 2HG  ARG A 122       1.037  -3.828  11.130  1.00 26.420          H  
ATOM   1753 1HD  ARG A 122       3.214  -5.380  12.548  1.00 26.420          H  
ATOM   1754 2HD  ARG A 122       2.145  -4.175  13.267  1.00 26.420          H  
ATOM   1755  HE  ARG A 122       1.561  -6.963  12.649  1.00 26.420          H  
ATOM   1756 1HH1 ARG A 122       0.125  -3.766  13.301  1.00 26.420          H  
ATOM   1757 2HH1 ARG A 122      -1.395  -4.418  13.853  1.00 26.420          H  
ATOM   1758 1HH2 ARG A 122      -0.486  -7.764  13.398  1.00 26.420          H  
ATOM   1759 2HH2 ARG A 122      -1.738  -6.661  13.900  1.00 26.420          H  
ATOM   1760  N   GLY A 123       2.972  -8.139   8.686  1.00 15.130          N  
ATOM   1761  CA  GLY A 123       2.941  -9.006   7.528  1.00 14.880          C  
ATOM   1762  C   GLY A 123       4.299  -9.660   7.292  1.00 14.170          C  
ATOM   1763  O   GLY A 123       5.186  -9.616   8.147  1.00 13.910          O  
ATOM   1764  H   GLY A 123       2.643  -8.530   9.572  1.00 18.160          H  
ATOM   1765 1HA  GLY A 123       2.178  -9.766   7.674  1.00 17.860          H  
ATOM   1766 2HA  GLY A 123       2.660  -8.422   6.655  1.00 17.860          H  
ATOM   1767  N   ASP A 124       4.432 -10.329   6.154  1.00 14.010          N  
ATOM   1768  CA  ASP A 124       5.647 -11.079   5.804  1.00 13.500          C  
ATOM   1769  C   ASP A 124       6.376 -10.401   4.644  1.00 12.720          C  
ATOM   1770  O   ASP A 124       5.916 -10.431   3.488  1.00 12.530          O  
ATOM   1771  CB  ASP A 124       5.333 -12.548   5.502  1.00 19.100          C  
ATOM   1772  CG  ASP A 124       6.541 -13.416   5.205  1.00 19.100          C  
ATOM   1773  OD1 ASP A 124       7.594 -12.880   5.052  1.00 19.100          O  
ATOM   1774  OD2 ASP A 124       6.404 -14.615   5.206  1.00 19.100          O  
ATOM   1775  H   ASP A 124       3.643 -10.269   5.508  1.00 16.810          H  
ATOM   1776  HA  ASP A 124       6.313 -11.080   6.661  1.00 16.200          H  
ATOM   1777 1HB  ASP A 124       4.848 -12.977   6.349  1.00 22.920          H  
ATOM   1778 2HB  ASP A 124       4.674 -12.605   4.667  1.00 22.920          H  
ATOM   1779  N   ALA A 125       7.494  -9.724   4.972  1.00 12.400          N  
ATOM   1780  CA  ALA A 125       8.263  -8.920   4.008  1.00 11.760          C  
ATOM   1781  C   ALA A 125       9.158  -9.790   3.132  1.00 11.430          C  
ATOM   1782  O   ALA A 125      10.390  -9.828   3.284  1.00 11.720          O  
ATOM   1783  CB  ALA A 125       9.110  -7.892   4.728  1.00 16.720          C  
ATOM   1784  H   ALA A 125       7.803  -9.778   5.946  1.00 14.880          H  
ATOM   1785  HA  ALA A 125       7.551  -8.408   3.359  1.00 14.110          H  
ATOM   1786 1HB  ALA A 125       9.640  -7.285   4.003  1.00 20.060          H  
ATOM   1787 2HB  ALA A 125       8.471  -7.257   5.340  1.00 20.060          H  
ATOM   1788 3HB  ALA A 125       9.825  -8.405   5.350  1.00 20.060          H  
ATOM   1789  N   MET A 126       8.509 -10.517   2.240  1.00 10.990          N  
ATOM   1790  CA  MET A 126       9.173 -11.444   1.347  1.00 10.800          C  
ATOM   1791  C   MET A 126       9.329 -10.826  -0.046  1.00 10.500          C  
ATOM   1792  O   MET A 126       8.438 -10.111  -0.523  1.00 10.390          O  
ATOM   1793  CB  MET A 126       8.379 -12.744   1.389  1.00 15.200          C  
ATOM   1794  CG  MET A 126       8.913 -13.919   0.605  1.00 15.200          C  
ATOM   1795  SD  MET A 126       7.885 -15.405   0.873  1.00 15.200          S  
ATOM   1796  CE  MET A 126       8.334 -15.958   2.509  1.00 15.200          C  
ATOM   1797  H   MET A 126       7.482 -10.438   2.241  1.00 13.190          H  
ATOM   1798  HA  MET A 126      10.173 -11.631   1.722  1.00 12.960          H  
ATOM   1799 1HB  MET A 126       8.297 -13.046   2.427  1.00 18.240          H  
ATOM   1800 2HB  MET A 126       7.364 -12.540   1.059  1.00 18.240          H  
ATOM   1801 1HG  MET A 126       8.916 -13.688  -0.444  1.00 18.240          H  
ATOM   1802 2HG  MET A 126       9.925 -14.137   0.891  1.00 18.240          H  
ATOM   1803 1HE  MET A 126       7.741 -16.826   2.758  1.00 18.240          H  
ATOM   1804 2HE  MET A 126       9.387 -16.222   2.530  1.00 18.240          H  
ATOM   1805 3HE  MET A 126       8.127 -15.179   3.245  1.00 18.240          H  
ATOM   1806  N   TYR A 127      10.483 -11.067  -0.677  1.00 10.560          N  
ATOM   1807  CA  TYR A 127      10.761 -10.528  -2.001  1.00 10.490          C  
ATOM   1808  C   TYR A 127      11.281 -11.614  -2.931  1.00 10.570          C  
ATOM   1809  O   TYR A 127      12.130 -12.427  -2.561  1.00 10.880          O  
ATOM   1810  CB  TYR A 127      11.810  -9.412  -1.860  1.00 14.710          C  
ATOM   1811  CG  TYR A 127      11.363  -8.327  -0.898  1.00 14.710          C  
ATOM   1812  CD1 TYR A 127      11.633  -8.463   0.459  1.00 14.710          C  
ATOM   1813  CD2 TYR A 127      10.674  -7.237  -1.339  1.00 14.710          C  
ATOM   1814  CE1 TYR A 127      11.183  -7.534   1.349  1.00 14.710          C  
ATOM   1815  CE2 TYR A 127      10.210  -6.307  -0.443  1.00 14.710          C  
ATOM   1816  CZ  TYR A 127      10.452  -6.464   0.903  1.00 14.710          C  
ATOM   1817  OH  TYR A 127       9.958  -5.545   1.809  1.00 14.710          O  
ATOM   1818  H   TYR A 127      11.197 -11.624  -0.201  1.00 12.670          H  
ATOM   1819  HA  TYR A 127       9.841 -10.130  -2.432  1.00 12.590          H  
ATOM   1820 1HB  TYR A 127      12.757  -9.831  -1.504  1.00 17.660          H  
ATOM   1821 2HB  TYR A 127      11.981  -8.963  -2.833  1.00 17.660          H  
ATOM   1822  HD1 TYR A 127      12.190  -9.330   0.821  1.00 17.660          H  
ATOM   1823  HD2 TYR A 127      10.475  -7.113  -2.388  1.00 17.660          H  
ATOM   1824  HE1 TYR A 127      11.386  -7.661   2.410  1.00 17.660          H  
ATOM   1825  HE2 TYR A 127       9.635  -5.449  -0.806  1.00 17.660          H  
ATOM   1826  HH  TYR A 127       9.480  -4.862   1.326  1.00 17.660          H  
ATOM   1827  N   TYR A 128      10.803 -11.644  -4.162  1.00 10.500          N  
ATOM   1828  CA  TYR A 128      11.269 -12.662  -5.095  1.00 10.760          C  
ATOM   1829  C   TYR A 128      12.694 -12.412  -5.568  1.00 11.080          C  
ATOM   1830  O   TYR A 128      13.040 -11.281  -5.920  1.00 11.110          O  
ATOM   1831  CB  TYR A 128      10.308 -12.750  -6.253  1.00 14.960          C  
ATOM   1832  CG  TYR A 128      10.631 -13.812  -7.235  1.00 14.960          C  
ATOM   1833  CD1 TYR A 128      10.396 -15.134  -6.906  1.00 14.960          C  
ATOM   1834  CD2 TYR A 128      11.136 -13.476  -8.472  1.00 14.960          C  
ATOM   1835  CE1 TYR A 128      10.676 -16.121  -7.809  1.00 14.960          C  
ATOM   1836  CE2 TYR A 128      11.415 -14.461  -9.379  1.00 14.960          C  
ATOM   1837  CZ  TYR A 128      11.193 -15.781  -9.056  1.00 14.960          C  
ATOM   1838  OH  TYR A 128      11.481 -16.773  -9.976  1.00 14.960          O  
ATOM   1839  H   TYR A 128      10.097 -10.966  -4.481  1.00 12.600          H  
ATOM   1840  HA  TYR A 128      11.274 -13.617  -4.584  1.00 12.910          H  
ATOM   1841 1HB  TYR A 128       9.323 -12.935  -5.856  1.00 17.950          H  
ATOM   1842 2HB  TYR A 128      10.272 -11.794  -6.776  1.00 17.950          H  
ATOM   1843  HD1 TYR A 128       9.988 -15.391  -5.931  1.00 17.950          H  
ATOM   1844  HD2 TYR A 128      11.308 -12.428  -8.725  1.00 17.950          H  
ATOM   1845  HE1 TYR A 128      10.493 -17.162  -7.553  1.00 17.950          H  
ATOM   1846  HE2 TYR A 128      11.811 -14.199 -10.358  1.00 17.950          H  
ATOM   1847  HH  TYR A 128      11.856 -16.373 -10.769  1.00 17.950          H  
ATOM   1848  N   MET A 129      13.536 -13.453  -5.579  1.00 11.530          N  
ATOM   1849  CA  MET A 129      14.898 -13.286  -6.052  1.00 12.070          C  
ATOM   1850  C   MET A 129      15.070 -13.782  -7.481  1.00 12.540          C  
ATOM   1851  O   MET A 129      14.702 -14.910  -7.811  1.00 12.810          O  
ATOM   1852  CB  MET A 129      15.841 -14.033  -5.118  1.00 16.680          C  
ATOM   1853  CG  MET A 129      17.321 -13.948  -5.475  1.00 16.680          C  
ATOM   1854  SD  MET A 129      18.379 -14.776  -4.268  1.00 16.680          S  
ATOM   1855  CE  MET A 129      17.986 -16.489  -4.561  1.00 16.680          C  
ATOM   1856  H   MET A 129      13.261 -14.390  -5.266  1.00 13.840          H  
ATOM   1857  HA  MET A 129      15.145 -12.226  -6.039  1.00 14.480          H  
ATOM   1858 1HB  MET A 129      15.714 -13.654  -4.106  1.00 20.020          H  
ATOM   1859 2HB  MET A 129      15.543 -15.073  -5.107  1.00 20.020          H  
ATOM   1860 1HG  MET A 129      17.486 -14.415  -6.448  1.00 20.020          H  
ATOM   1861 2HG  MET A 129      17.625 -12.904  -5.542  1.00 20.020          H  
ATOM   1862 1HE  MET A 129      18.564 -17.117  -3.895  1.00 20.020          H  
ATOM   1863 2HE  MET A 129      16.941 -16.649  -4.378  1.00 20.020          H  
ATOM   1864 3HE  MET A 129      18.217 -16.748  -5.595  1.00 20.020          H  
ATOM   1865  N   ALA A 130      15.708 -12.957  -8.303  1.00 12.810          N  
ATOM   1866  CA  ALA A 130      16.003 -13.271  -9.693  1.00 13.410          C  
ATOM   1867  C   ALA A 130      16.815 -12.137 -10.296  1.00 14.100          C  
ATOM   1868  O   ALA A 130      16.897 -12.014 -11.518  1.00 14.780          O  
ATOM   1869  OXT ALA A 130      17.149 -11.204  -9.565  1.00 20.120          O  
ATOM   1870  CB  ALA A 130      14.728 -13.486 -10.495  1.00 17.740          C  
ATOM   1871  H   ALA A 130      15.982 -12.050  -7.952  1.00 15.370          H  
ATOM   1872  HA  ALA A 130      16.606 -14.178  -9.724  1.00 16.090          H  
ATOM   1873 1HB  ALA A 130      14.989 -13.719 -11.525  1.00 21.290          H  
ATOM   1874 2HB  ALA A 130      14.167 -14.309 -10.081  1.00 21.290          H  
ATOM   1875 3HB  ALA A 130      14.124 -12.583 -10.468  1.00 21.290          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 -585.804 64.4861 470.173 -30.3973 8.37574 21.1344 236.9 -253.983 -1.3169 -9.15749 -205.153 -59.0373 -45.0691 -30.2289 -26.9253 -14.1958 0 -3.171 6.9807 69.061 80.4494 -42.4531 34.7251 -7.29592 -24.577 56.2085 -290.271
GLY:NtermProteinFull_1 -1.79275 0.36411 2.31776 -0.00051 0 0 1.25 -1.139 -0 -0 -3.09191 0.33922 0 0 0 0 0 0.03111 0 0 0 0 0 0.83697 0 0.03998 -0.84503
ALA_2 -2.92766 0.436 2.24496 -0.02439 0 0 1.53001 -1.4633 -0.01884 -0.07659 -1.18756 -0.17507 0 0 0 0 0 0.04096 0 0 0 -0.19498 0 1.8394 -0.34397 0.13671 -0.1843
ASP_3 -5.12775 0.44273 6.53864 -0.11078 0.00886 0.33487 3.03412 -2.90044 -0.00258 -0.01903 -4.26629 -0.50272 0 0 0 -0.66746 0 -0.09455 0.01686 0 1.74757 0.01132 0 -2.3716 -0.39035 0.34188 -3.9767
ASP_4 -3.32386 0.31395 3.88787 -0.11365 0.00504 0.34378 1.54921 -1.92465 -0 -0 -0.82176 -0.65146 0 0 0 0 0 -0.15001 0.05317 0 1.75403 -0.0126 0 -2.3716 -0.10335 0.47139 -1.0945
VAL_5 -4.76212 0.56328 3.60652 -0.32028 0.29796 0.07449 2.03152 -2.08075 -0.00439 -0.04734 -1.4208 -0.29871 0 0 0 0 0 -0.06338 0.00038 0.32311 0 -0.06732 0 1.9342 -0.19459 0.41844 -0.00978
VAL_6 -6.48431 0.63925 4.08837 -0.27774 0.15145 0.04942 1.64898 -2.71062 -0.01884 -0.07659 -0.75351 0.02617 0 0 0 0 0 -0.0929 0.01885 0.28903 0 -0.01272 0 1.9342 0.05419 0.38524 -1.14207
ASP_7 -4.54624 0.18543 5.78739 -0.11169 0.00781 0.34608 2.12892 -2.54615 -0.00954 -0.15337 -2.74589 -0.17949 0 0 0 -0.78131 0 0.06116 0.00655 0 1.9422 -0.10824 0 -2.3716 0.08034 0.46317 -2.54447
SER_8 -2.76079 0.14455 3.72819 -0.02691 2e-05 0.02269 1.55268 -1.69083 -0.00258 -0.01903 -1.09845 -0.19682 0 0 0 0 0 -0.0509 0.01615 0.43098 0 -0.01081 0.60063 -0.77834 -0.39366 0.51444 -0.01878
SER_9 -1.62341 0.11051 1.29668 -0.02795 0.00039 0.02354 0.21913 -0.65268 -0.00592 -0.09844 -0.17882 -0.24565 0 0 0 0 0 -0.06245 8e-05 0.47548 0 0.14855 0.6044 -0.77834 -0.49806 0.34243 -0.95052
LYS_10 -5.54741 0.54128 5.56783 -0.3153 0.02495 0.14578 3.28151 -2.27975 -0 -0 -2.371 0.03257 0 0 -0.63696 0 0 0.01686 0.28552 2.50376 0 -0.00665 0 -1.5107 -0.22647 0.34172 -0.15246
SER_11 -3.03119 0.40174 2.99367 -0.02838 0 0.04446 1.52068 -1.59016 -0.00098 -0.00361 -1.2572 -1.03384 0 0 0 0 0 -0.09719 0.00348 0.16081 0 -0.25614 0.60033 -0.77834 -0.32123 0.45535 -2.21775
VAL_12 -6.78866 1.18829 4.33439 -0.37765 0.30417 0.09921 2.48622 -2.7398 -0 -0 -0.52664 -0.32364 0 0 0 0 0 -0.13749 0.20129 0.73219 0 0.46008 0 1.9342 -0.38657 0.35491 0.81448
MET_13 -6.624 0.75093 3.76569 -0.22002 0.04595 0.08416 2.63716 -2.29487 -0.00019 -0.00109 -0.68283 -0.33501 0 0 0 0 0 -0.00057 0.0034 2.31273 0 0.05397 0 0.60916 -0.18267 0.39958 0.3215
ASN_14 -2.71002 0.39689 2.88592 -0.1946 0.03413 0.31142 1.27595 -1.471 -0.00117 -0.0047 -0.8696 -0.45253 0 0 0 0 0 -0.05622 0.00514 0 1.96226 -0.44511 0 -0.93687 -0.50258 0.394 -0.37868
SER_15 -4.93278 0.43889 4.37913 -0.02568 0 0.04251 2.11816 -2.12302 -0.04538 -0.24888 -0.91061 -1.34543 0 0 0 0 0 0.00712 0.0741 1.03212 0 0.32687 0.72713 -0.77834 0.03812 0.42822 -0.79774
SER_16 -4.09461 0.17975 4.42254 -0.02211 0 0.03826 2.67822 -2.11099 -0.04538 -0.24888 -0.67832 -1.33107 0 0 -0.73332 -0.52017 0 0.08879 0.20306 1.83571 0 -0.44822 0.60645 -0.77834 0.56935 0.56677 0.17748
TYR_17 -5.3711 0.31684 3.65423 -0.94217 0.1183 0.3638 1.55508 -2.17193 -0.01802 -0.10701 -2.04494 -0.48266 0 0 0 0 0 -0.03535 0.02902 0 2.88038 -0.01147 0.00137 1.2797 0.03246 0.38606 -0.56741
HIS_18 -8.12022 0.74282 4.73287 -0.40852 0.00258 0.49782 1.88829 -2.82032 -0.0306 -0.22626 -0.17597 -0.82657 0 0 -0.73332 -0.52017 0 -0.03856 0.06019 0 3.7179 -0.07272 0 -0.45461 -0.36039 0.51912 -2.62663
GLY_19 -3.45975 0.37402 3.17041 -5e-05 0 0 1.6179 -1.7909 -0.00439 -0.04734 -1.29135 -0.39853 0 0 -0.76748 0 0 -0.16904 0 0 0 -1.41819 0 0.83697 -0.80304 0.5875 -3.56326
THR_20 -6.76972 0.89324 5.00812 -0.12565 0.08082 0.07974 2.96159 -2.91905 -0.03699 -0.21612 -2.40246 -0.74067 0 0 -0.72914 0 0 -0.01253 0.30372 0.16014 0 -0.70616 4.18933 -1.0874 -0.54636 0.38993 -2.22563
LYS_21 -4.04662 0.19762 3.47062 -0.41605 0.05885 0.23084 1.20827 -1.56722 -0.00361 -0.05493 -0.16427 0.12525 0 0 0 0 0 -0.11257 0.05683 1.38616 0 -0.02714 0 -1.5107 -0.23499 0.36417 -1.03949
GLY_22 -2.08208 0.28836 2.44967 -6e-05 0 0 0.73736 -1.14189 -0.00201 -0.01785 -0.73062 -0.37917 0 0 -0.72914 0 0 -0.13499 0 0 0 0.34474 0 0.83697 -0.26376 0.21236 -0.61212
TYR_23 -7.58688 0.3676 4.65948 -0.79652 0.03703 0.12997 2.3042 -2.71062 -0.04702 -0.29753 -0.79722 -0.37415 0 0 0 0 0 -0.01962 0.00315 0 2.4154 -0.06954 0.00203 1.2797 -0.18214 0.1317 -1.55098
VAL_24 -4.26837 0.24456 1.82855 -0.27132 0.15918 0.05428 0.54455 -1.53686 -0.00701 -0.04339 -0.05194 -0.09477 0 0 0 0 0 0.15602 0.00063 0.21779 0 -0.58609 0 1.9342 -0.34396 0.21091 -1.85303
ASP_25 -4.77009 0.39985 7.24866 -0.10566 0.00463 0.30915 3.72283 -3.08118 -0.01589 -0.11343 -6.2383 -1.12981 0 0 -0.8651 -0.79102 0 -0.0034 0.03233 0 2.3625 -0.33191 0 -2.3716 -0.31277 0.42651 -5.62369
SER_26 -2.99842 0.33206 3.37772 -0.03167 0 0.05421 1.28292 -1.44444 -0.00852 -0.0779 -1.05208 -1.09102 0 0 -0.8651 0 0 -0.07468 0.09449 0.17056 0 -0.22278 0.61387 -0.77834 -0.47809 0.52156 -2.67563
LYS_27 -4.6256 0.59722 6.10955 -0.52705 0.12766 0.34095 2.77502 -2.23408 -0.00468 -0.01251 -3.76559 0.02087 0 0 -0.42721 -0.69817 0 -0.05066 0.16813 1.8951 0 -0.11524 0 -1.5107 -0.63816 0.45933 -2.11581
GLY_28 -2.37254 0.14879 2.45323 -5e-05 0 0 0.82168 -1.29977 -0 -0 -1.11926 -0.41764 0 0 0 0 0 -0.11666 0 0 0 -1.4283 0 0.83697 -0.83889 0.31316 -3.01929
LYS_29 -6.2774 0.60532 6.30828 -0.65295 0.2331 0.73753 2.35363 -2.64148 -0.01792 -0.12122 -2.91611 0.24949 0 0 -0.42721 0 0 0.1384 0.45939 1.87276 0 -0.07115 0 -1.5107 -0.62956 0.38626 -1.92154
LYS_30 -5.5791 0.62347 5.49796 -0.30479 0.02224 0.1236 2.43034 -2.45073 -0.07412 -0.40488 -1.42893 -0.03226 0 0 0 0 0 -0.00807 0.2735 2.20092 0 0.06538 0 -1.5107 -0.01738 0.57739 0.00385
SER_31 -2.99576 0.16149 3.58066 -0.02869 0 0.04577 1.27216 -1.50379 -0 -0 -1.8757 -1.10501 0 0 0 -0.78131 0 -0.08895 0.02554 0.16882 0 -0.16818 0.7335 -0.77834 -0.30138 0.48246 -3.1567
GLY_32 -1.79036 0.41779 1.78891 -5e-05 0 0 0.69436 -0.91836 -0 -0 0.3837 -0.40371 0 0 0 0 0 -0.04052 0 0 0 0.31999 0 0.83697 -0.38682 0.37453 1.27644
THR_33 -3.2772 0.26577 3.88141 -0.11161 0.07081 0.06038 1.83981 -1.82309 -0.00492 -0.02856 -0.04843 -1.37898 0 0 -0.56338 0 0 0.19039 0.10525 0.45754 0 -0.49352 2.27623 -1.0874 0.01521 0.31915 0.66486
GLY_34 -2.29162 0.11084 2.19674 -5e-05 0 0 0.68026 -1.23765 -0 -0 -0.32632 -0.38684 0 0 0 0 0 -0.16317 0 0 0 -1.42494 0 0.83697 -0.51556 0.25723 -2.26414
ASN_35 -3.62331 0.37849 3.51618 -0.17593 0.01141 0.26317 0.93629 -1.63888 -0.07904 -0.43344 -0.09683 -0.4261 0 0 -0.56338 0 0 -0.02164 7e-05 0 1.84007 0.29651 0 -0.93687 -0.49331 0.28312 -0.9634
TYR_36 -6.0316 0.5184 2.30564 -0.61902 0.03944 0.36872 0.93541 -1.68066 -0.00804 -0.09589 -1.40176 -0.1783 0 0 0 -0.66746 0 0.1086 0.26717 0 2.08968 -0.32499 0.0034 1.2797 -0.08859 0.47704 -2.70312
ASP_37 -3.83889 0.26347 5.88504 -0.11072 0.0163 0.32714 2.84794 -2.25519 -0.00804 -0.09589 -4.62189 -1.21581 0 0 -0.49292 -0.69817 0 -0.01785 0.01877 0 2.09742 -0.34107 0 -2.3716 -0.30854 0.69045 -4.23005
ASP_38 -4.04245 0.63413 5.79443 -0.11553 0.01673 0.36512 3.19081 -2.41863 -0 -0 -5.12459 -0.37861 0 0 -0.49292 -0.39649 0 -0.11877 0.14887 0 1.80231 -0.01649 0 -2.3716 -0.31954 0.84056 -3.00265
ASP_39 -4.36899 0.38644 5.39032 -0.1124 0.00841 0.34047 1.59737 -2.38914 -0.01232 -0.04516 -2.21377 -0.54936 0 0 0 -0.49321 0 -0.14227 0.00021 0 1.77916 -0.00915 0 -2.3716 -0.23014 0.62099 -2.81414
TRP_40 -6.37677 0.79168 3.05254 -0.84049 0.0992 0.40163 1.67929 -2.06952 -0 -0 -0.88154 -0.30958 0 0 0 0 0 0.04704 0.12068 0 3.07584 -0.00155 0 1.6906 -0.26564 0.42253 0.63595
LYS_41 -3.7849 0.32627 4.34986 -0.32358 0.05235 0.18127 2.30747 -1.86963 -0 -0 -3.81468 -0.21464 0 0 0 -0.39649 0 -0.01187 0.26911 1.77645 0 -0.07669 0 -1.5107 -0.45977 0.35939 -2.84077
TYR_42 -4.23609 0.33346 3.40405 -0.62963 0.08909 0.32243 1.69371 -1.86545 -0.00632 -0.02695 -0.07534 -0.06069 0 0 0 0 0 0.01833 0.00036 0 1.96662 -0.35542 0 1.2797 -0.33844 0.22527 1.73871
SER_43 -1.0705 0.08196 1.05896 -0.03012 0.00105 0.04917 0.14182 -0.55416 -0 -0 0.12392 -1.04176 0 0 0 0 0 -0.03086 0.01732 0.18402 0 -0.33761 0.604 -0.77834 -0.40448 0.20323 -1.78239
THR_44 -2.21867 0.18609 2.62443 -0.12255 0.06214 0.09133 0.88705 -1.25797 -0.00132 -0.0057 0.51717 -0.69531 0 0 0 0 0 -0.00867 1e-05 0.20544 0 -0.29035 2.29664 -1.0874 -0.4545 0.14241 0.87024
ASP_45 -3.96634 0.67686 6.25033 -0.22346 0.10779 0.7065 3.23281 -2.57245 -0 -0 -5.48197 -1.39856 0 0 -0.737 0 0 0.00201 0.08653 0 2.19118 -0.62424 0 -2.3716 -0.28145 0.21981 -4.18324
ASN_46 -2.6942 0.12672 3.83277 -0.19378 0.0432 0.30674 1.1022 -1.64633 -0 -0 -1.05691 -0.37539 0 0 0 -0.49321 0 -0.02081 0.00035 0 1.7773 -0.02795 0 -0.93687 -0.12876 0.29742 -0.08751
LYS_47 -4.69818 0.33362 7.21815 -0.50525 0.24417 0.27551 4.03196 -2.81535 -0.02755 -0.1566 -8.49268 -0.01414 0 0 -1.18817 -1.45108 0 0.04354 0.16311 2.66738 0 -0.12929 0 -1.5107 -0.24782 0.50851 -5.75086
TYR_48 -6.65683 0.90649 4.50797 -0.5966 0.12928 0.28456 1.62694 -2.44039 -0 -0 -1.37237 -0.16463 0 0 0 0 0 0.26537 0.07012 0 2.16241 -0.28677 0.0006 1.2797 -0.40576 0.74181 0.0519
ASP_49 -4.38521 0.68878 6.23421 -0.10088 0.00452 0.29214 3.10289 -2.7044 -0.02544 -0.18174 -5.49536 -1.11567 0 0 -1.16571 0 0 0.06743 0.0124 0 2.24473 -0.364 0 -2.3716 -0.24292 0.87408 -4.63175
ALA_50 -2.40589 0.4684 1.67825 -0.02425 0 0 1.11219 -1.22636 -0 -0 -1.07601 -0.3478 0 0 -0.8214 0 0 -0.09235 0 0 0 -0.40739 0 1.8394 -0.42157 0.77308 -0.9517
ALA_51 -5.35166 1.05929 2.20374 -0.0276 0.00481 0 2.33107 -2.19098 -0 -0 -0.60371 -0.4222 0 0 0 0 0 0.07797 0 0 0 -0.02159 0 1.8394 -0.62511 0.46376 -1.2628
GLY_52 -3.52384 0.5965 2.98655 -6e-05 0 0 1.71973 -1.80196 -0.01695 -0.1333 -2.26521 -0.40808 0 0 0 0 0 -0.1588 0 0 0 -1.51079 0 0.83697 -0.65753 0.30427 -4.0325
TYR_53 -9.33892 0.80338 3.76879 -0.87054 0.1016 0.21681 2.19454 -2.73863 -0.00562 -0.03963 -1.19807 -0.43915 0 0 0 0 0 0.06539 0.12087 0 2.24367 0.02091 0.00739 1.2797 -0.53844 0.31595 -4.03
SER_54 -4.97732 0.50686 4.65894 -0.0305 0 0.04443 2.44314 -2.29208 -0.01376 -0.1024 -1.08018 -0.97034 0 0 -0.45117 0 0 -0.01962 0.01562 0.75587 0 -0.39313 1.7359 -0.77834 -0.18486 0.55508 -0.57784
VAL_55 -6.87727 1.19843 1.90362 -0.29536 0.27116 0.07383 1.20336 -1.94509 -0.02139 -0.13175 -1.16714 -0.59752 0 0 0 0 0 -0.01413 0.0497 0.22943 0 -0.43295 0 1.9342 0.08451 0.68562 -3.84873
ASP_56 -5.22107 0.36285 7.04289 -0.10433 0.01514 0.28483 3.24779 -2.99228 -0.00889 -0.06598 -4.46384 -0.32519 0 0 0 -0.66006 0 -0.06221 0.06113 0 2.31571 -0.10039 0 -2.3716 -0.15561 0.7737 -2.42741
ASN_57 -3.43169 0.22589 3.13449 -0.37638 0.07239 0.76725 0.93279 -1.50169 -0.02806 -0.26495 -0.28198 -0.81194 0 0 0 0 0 -0.09518 0.09362 0 1.84397 -0.98191 0 -0.93687 -0.68442 0.6851 -1.63955
ASN_58 -5.93352 0.8602 4.32375 -0.19201 0.05407 0.28618 2.42897 -2.44408 -0.01169 -0.18844 -1.3823 -0.79946 0 0 -1.21225 -0.80872 0 -0.02264 0.35675 0 3.89344 0.21479 0 -0.93687 -0.53317 0.49059 -1.55642
SER_59 -3.00751 0.27211 3.17275 -0.03097 0 0.05259 2.09362 -1.48516 -0 -0 -0.10035 -1.23065 0 0 -1.53095 0 0 -0.04166 0.0046 0.36865 0 -0.1735 0.6339 -0.77834 -0.27647 0.44093 -1.61641
GLY_60 -2.1306 0.22587 1.98209 -6e-05 0 0 1.0456 -1.12939 -0 -0 -0.37064 -0.40235 0 0 -0.59319 0 0 -0.17521 0 0 0 -1.46825 0 0.83697 -0.73995 0.21844 -2.70065
LYS_61 -4.47488 0.41986 4.8253 -0.3941 0.04618 0.20741 1.65933 -2.19557 -0.00603 -0.10429 -1.25502 0.04817 0 0 -0.91189 0 0 -0.06673 0.01473 1.60348 0 0.10799 0 -1.5107 -0.60797 0.13877 -2.45595
ALA_62 -3.37916 0.27964 2.4974 -0.02313 0 0 1.41598 -1.44254 -0.03412 -0.18339 0.29247 -0.37376 0 0 0 0 0 -0.07296 0 0 0 -0.37027 0 1.8394 -0.39221 0.20756 0.26089
GLY_63 -2.57025 0.31239 2.13511 -6e-05 0 0 0.32615 -1.14327 -0 -0 0.13162 -0.38483 0 0 0 0 0 -0.07463 0 0 0 0.23277 0 0.83697 -0.27594 0.28888 -0.18507
GLY_64 -3.15888 0.20378 3.70905 -0.00026 0 0 1.79049 -1.84794 -0.04556 -0.24845 -2.13982 -0.17429 0 0 0 0 0 -0.09876 0 0 0 -0.56562 0 0.83697 0.02745 0.23156 -1.48028
VAL_65 -5.31081 0.43675 2.0786 -0.24479 0.11866 0.04822 1.75565 -1.86007 -0.00588 -0.05968 -1.35612 -0.26651 0 0 0 0 0 -0.06251 0.11067 0.44539 0 -0.71388 0 1.9342 -0.18091 0.14779 -2.98522
VAL_66 -8.05819 1.14317 2.3394 -0.33263 0.48408 0.07143 2.57262 -2.33701 -0 -0 -2.33275 -0.19667 0 0 0 0 0 0.18254 0.01938 0.07998 0 -0.47742 0 1.9342 -0.25593 0.40112 -4.7627
LYS_67 -6.74431 0.49491 5.29305 -0.38856 0.09671 0.1337 2.63745 -2.3815 -0 -0 -2.51724 -0.11261 0 0 0 0 0 -0.0025 0.13551 3.0372 0 0.04132 0 -1.5107 -0.17001 0.47623 -1.48135
VAL_68 -7.55703 1.10747 2.64927 -0.24785 0.14734 0.04829 2.65739 -2.47685 -0.01387 -0.04644 -2.33308 -0.29748 0 0 0 0 0 -0.06268 0.25249 0.37004 0 -0.75958 0 1.9342 -0.24962 0.40351 -4.47445
THR_69 -5.6022 0.45979 2.21508 -0.16886 0.0494 0.13888 1.83207 -1.84916 -0.01598 -0.19718 -1.01104 -1.96539 0 0 0 0 0 -0.03561 0.00351 2.31671 0 -0.07673 2.50023 -1.0874 -0.12888 0.65428 -1.9685
TYR_70 -9.39115 1.0728 4.04691 -0.63226 0.09609 0.34914 3.21924 -2.94899 -0.03967 -0.25174 -2.96532 -0.2781 0 0 0 -0.55292 0 0.0555 0.0184 0 2.30535 -0.24344 0.01867 1.2797 0.65862 1.16386 -3.0193
GLY_71 -3.88411 0.63153 3.89124 -0.00023 0 0 1.39497 -2.02276 -0 -0 -1.31196 -0.2729 0 0 0 0 0 -0.20399 0 0 0 -1.34229 0 0.83697 0.54628 0.99393 -0.74331
THR_72 -3.59839 0.24225 2.57421 -0.13494 0.1105 0.07609 0.40988 -1.4737 -0.00588 -0.08541 -0.00651 -1.05535 0 0 0 0 0 -0.07063 0.00555 0.02406 0 -0.20165 2.25509 -1.0874 -0.32258 0.44908 -1.89575
LYS_73 -5.49334 0.22558 5.25593 -0.29892 0.02869 0.14215 2.65574 -2.39897 -0 -0 -2.67662 -0.07949 0 0 0 0 0 -0.05295 0.01024 2.36126 0 0.11443 0 -1.5107 -0.31654 0.25279 -1.78071
VAL_74 -4.23982 0.50044 1.78269 -0.36323 0.27153 0.0878 0.68557 -1.36915 -0.00166 -0.00485 -0.43671 -0.2225 0 0 0 0 0 -0.02085 0.00365 0.76452 0 -0.56846 0 1.9342 -0.15659 0.22863 -1.12481
ALA_75 -3.8843 0.38374 2.3479 -0.02184 0 0 1.75971 -1.69175 -0 -0 -1.82305 -0.37513 0 0 0 0 0 0.03718 0 0 0 -0.47543 0 1.8394 -0.08828 0.30565 -1.68618
LYS_76 -4.17935 0.2769 2.10223 -0.30174 0.02548 0.14314 0.5689 -1.07229 -0 -0 -0.17244 0.01019 0 0 0 0 0 -0.02652 0.02798 2.09033 0 -0.01298 0 -1.5107 -0.13451 0.32302 -1.84236
VAL_77 -8.27171 0.97136 2.48259 -0.28409 0.22103 0.06513 2.3687 -2.72121 -0.00675 -0.03757 -2.33064 -0.52577 0 0 0 0 0 -0.03301 0.26437 0.22407 0 -0.51516 0 1.9342 -0.17758 0.46763 -5.9044
ASP_78 -3.44231 0.19311 3.44679 -0.11693 0.00398 0.33399 1.76885 -1.7887 -0 -0 -2.48488 -0.77426 0 0 -0.50583 0 0 -0.07029 0.00217 0 3.84825 -0.4749 0 -2.3716 -0.10911 0.49389 -2.04779
ASN_79 -6.01969 0.52349 6.50817 -0.18767 0.02901 0.35586 3.20151 -3.10051 -0.00372 -0.02706 -3.44399 -0.84672 0 0 0 0 0 -0.09682 0.35544 0 2.92403 -0.94877 0 -0.93687 -0.49033 0.5555 -1.64913
ALA_80 -5.4263 0.84633 3.45396 -0.02354 0 0 2.3592 -2.46442 -0.01763 -0.07385 -1.99695 -0.35381 0 0 0 0 0 -0.07576 0 0 0 -0.41643 0 1.8394 -0.64477 0.8178 -2.17677
THR_81 -4.8401 0.46776 3.76327 -0.21118 0.21723 0.07985 1.42605 -2.17842 -0.00084 -0.00687 -0.78733 -0.76497 0 0 0 -0.80872 0 -0.04856 0.0112 0.1344 0 0.17408 2.30161 -1.0874 -0.06531 0.79488 -1.42939
LYS_82 -3.61984 0.34552 3.02768 -0.44683 0.08543 0.28356 1.18015 -1.6007 -0.01294 -0.04635 -0.13088 -0.22944 0 0 0 0 0 -0.0312 0.01847 2.63905 0 -0.18853 0 -1.5107 0.21442 0.42325 0.4001
LYS_83 -6.07835 0.50958 7.13767 -0.33403 0.03298 0.16178 3.03496 -3.07205 -0.01735 -0.17618 -2.68221 -0.00691 0 0 -0.50583 0 0 -0.07079 0.21868 1.79039 0 -0.05672 0 -1.5107 -0.26087 0.35456 -1.5314
GLY_84 -4.21399 0.52537 3.8158 -5e-05 0 0 1.85726 -2.1467 -0.00372 -0.02706 -1.97085 -0.42662 0 0 0 0 0 0.04722 0 0 0 -1.26904 0 0.83697 -0.43866 0.42235 -2.99173
SER_85 -4.66437 0.63779 3.73413 -0.02489 0 0.05941 1.8747 -2.0766 -0 -0 -1.11102 -0.36632 0 0 0 0 0 -0.00015 0.00339 0.31941 0 -0.25664 0.60219 -0.77834 -0.12174 0.62791 -1.54114
THR_86 -5.91501 0.78892 3.72392 -0.20975 0.16812 0.07362 3.10248 -2.30498 -0.01458 -0.13545 -3.11271 -0.93321 0 0 -0.12438 -0.55292 0 0.00716 0.04609 1.02974 0 -0.75545 2.36501 -1.0874 -0.033 0.84059 -3.03319
MET_87 -7.08667 0.9853 2.70827 -0.20138 0.01814 0.08602 1.27237 -1.83559 -0.02152 -0.12456 -0.62614 -0.55728 0 0 -0.12438 0 0 -0.01189 0.03533 2.46375 0 0.00485 0 0.60916 0.38492 0.55436 -1.46694
VAL_88 -5.56749 0.52659 2.12867 -0.38806 0.42055 0.09627 2.31799 -1.75659 -0 -0 -2.03892 -0.24162 0 0 0 0 0 -0.07525 0.00333 0.91094 0 -0.79392 0 1.9342 0.22711 0.41748 -1.87872
GLY_89 -3.21503 0.54535 2.36203 -0.00092 0 0 0.82011 -1.36751 -7e-05 -0.00017 -0.72723 -0.3078 0 0 0 0 0 -0.00359 0 0 0 -1.43649 0 0.83697 0.10096 0.64893 -1.74446
THR_90 -2.6857 0.11912 3.09237 -0.16665 0.08345 0.05817 1.68304 -1.48092 -0 -0 -2.10261 -0.44856 0 0 0 0 0 0.09422 0.00249 0.28279 0 -0.20057 2.39601 -1.0874 0.34722 0.62747 0.61395
LYS_91 -2.64816 0.18958 1.62454 -0.35541 0.03765 0.16015 0.39382 -0.86833 -0 -0 0.459 0.09183 0 0 0 0 0 0.00208 0.00406 1.87508 0 0.0685 0 -1.5107 -0.03809 0.32839 -0.18602
ARG_92 -3.85835 0.15942 3.58986 -0.46191 0.0612 0.24821 1.09206 -1.58779 -0 -0 -0.58738 0.23351 0 0 0 0 0 -0.00288 0.01917 2.02682 0 -0.12344 0 -1.2888 -0.19102 0.24715 -0.42417
GLY_93 -1.50816 0.13731 1.99238 -7e-05 0 0 0.61989 -0.90967 -0 -0 1.01979 -0.36605 0 0 0 0 0 -0.16572 0 0 0 -1.51975 0 0.83697 -0.49129 0.2285 -0.12586
ASP_94 -2.39292 0.17743 3.97249 -0.25046 0.08337 0.8643 1.8925 -1.72556 -0 -1e-05 -2.01384 -2.30786 0 0 -0.61184 0 0 -0.06663 0.0127 0 2.35363 -0.41346 0 -2.3716 -0.75904 0.25599 -3.30081
GLY_95 -1.05578 0.12025 1.6576 -8e-05 0 0 0.6141 -0.79255 -0.02329 -0.10271 0.3325 -0.37375 0 0 0 0 0 -0.15657 0 0 0 -1.52878 0 0.83697 -0.60303 0.17416 -0.90096
ALA_96 -3.09254 0.24085 3.57793 -0.02143 0 0 2.25505 -1.78676 -0.02329 -0.10272 -3.35559 -0.19213 0 0 -0.61184 0 0 0.00186 0 0 0 0.10771 0 1.8394 -0.18443 0.12294 -1.22499
SER_97 -2.356 0.09138 1.62417 -0.02985 0 0.0698 0.50773 -0.81889 -0 -0 -0.17124 -0.30117 0 0 0 0 0 0.0178 0.00196 0.04898 0 -0.52826 0.60002 -0.77834 -0.12484 0.16655 -1.98019
ARG_98 -3.04557 0.23767 2.96658 -0.72893 0.15842 0.4658 1.6978 -1.51464 -0 -0 -1.97826 0.22831 0 0 0 0 0 0.04275 0.01468 2.63148 0 -0.17008 0 -1.2888 -0.13759 0.15778 -0.26261
VAL_99 -4.77951 0.72797 1.34586 -0.3192 0.25179 0.07054 0.16173 -1.2705 -0 -0 -0.5107 -0.52186 0 0 0 0 0 0.03474 0.02245 0.1844 0 -0.36347 0 1.9342 -0.21859 0.28305 -2.9671
VAL_100 -3.88272 0.21688 3.05115 -0.27661 0.17267 0.05918 2.46017 -1.84821 -0 -0 -2.45772 -0.31372 0 0 0 0 0 -0.05039 7e-05 0.19119 0 -0.72969 0 1.9342 -0.43678 0.25627 -1.65406
SER_101 -2.42377 0.23765 1.35949 -0.02822 0 0.06502 0.53424 -0.82266 -0 -0 -0.518 -0.49101 0 0 0 0 0 0.01623 0.00742 0.27815 0 -0.31728 0.60161 -0.77834 -0.42936 0.14577 -2.56303
ALA_102 -2.63343 0.33761 2.61252 -0.02129 0 0 2.02142 -1.47753 -0 -0 -2.00588 -0.40969 0 0 0 0 0 0.00648 0 0 0 -0.56623 0 1.8394 -0.23815 0.1603 -0.37446
GLY_103 -1.54394 0.20554 1.00304 -0.00046 0 0 0.33747 -0.61903 -0 -0 -0.88245 -0.19963 0 0 0 0 0 -0.03664 0 0 0 -1.532 0 0.83697 0.18521 0.26915 -1.97677
SER_104 -4.4487 0.49633 5.55378 -0.02825 0 0.05137 3.62001 -2.66047 -0.0162 -0.17878 -3.6768 -1.12487 0 0 -0.96885 0 0 -0.00637 0.02914 0.73107 0 -0.43388 0.64201 -0.77834 0.46277 0.4611 -2.27392
SER_105 -4.1379 0.54339 4.71435 -0.02826 2e-05 0.04401 1.97345 -2.28243 -0.02186 -0.20857 -0.77346 -1.01596 0 0 0 0 0 -0.03452 0.05507 0.1624 0 -0.24008 0.62814 -0.77834 -0.04555 0.35687 -1.08921
SER_106 -2.9045 0.33368 3.97831 -0.03007 0.00013 0.05098 1.80387 -1.78273 -0 -0 -1.26852 -1.04896 0 0 -0.96885 0 0 0.02465 0.00297 0.17807 0 -0.27239 0.62051 -0.77834 -0.66456 0.16319 -2.56255
VAL_107 -7.40728 1.12868 4.15898 -0.30304 0.26707 0.07103 2.48996 -2.95365 -0 -0 -0.21864 -0.45732 0 0 0 0 0 0.0322 0.00263 0.35805 0 -0.40983 0 1.9342 -0.24112 0.29931 -1.24877
TYR_108 -8.13694 1.20744 5.20191 -0.95746 0.0909 0.3744 2.57224 -3.18902 -0.01658 -0.09449 -0.32094 -0.30226 0 0 0 0 0 0.0974 0.00593 0 1.82425 -0.37493 0.01616 1.2797 0.26195 0.5004 0.04006
ASN_109 -3.40469 0.33723 4.14927 -0.19392 0.01564 0.29834 1.39741 -2.00026 -0.0074 -0.0837 -1.2621 -0.61713 0 0 0 0 0 0.01685 0.00126 0 3.00665 -0.6196 0 -0.93687 0.1772 0.87958 1.15375
ASN_110 -4.01368 0.55751 4.58069 -0.31297 0.05485 0.6307 2.51144 -2.26406 -0.00345 -0.06562 -1.80645 -0.84943 0 0 0 0 0 0.03916 1e-05 0 1.64106 -0.83073 0 -0.93687 1.6808 0.84612 1.45908
TRP_111 -12.5407 2.69564 5.19535 -0.889 0.02994 0.31753 3.04281 -4.00705 -0 -0 -1.57076 -0.47138 0 0 -0.34431 0 0 -0.02502 0.32195 0 2.05916 0.02757 0 1.6906 1.89497 0.74966 -1.82303
ALA_112 -2.79954 0.67417 2.20031 -0.02423 0 0 0.83326 -1.49914 -0 -0 -0.10588 -0.41402 0 0 0 0 0 -0.07379 0 0 0 -0.23457 0 1.8394 -0.07589 0.58683 0.90689
LYS_113 -4.51724 0.63469 4.59506 -0.33078 0.03989 0.16492 2.51724 -2.00844 -0 -0 -3.01946 0.01297 0 0 0 0 0 -0.05309 0.11185 1.7285 0 -0.07581 0 -1.5107 -0.59903 0.41128 -1.89815
ALA_114 -3.06136 0.28749 2.05591 -0.02556 0.00223 0 1.51466 -1.52902 -0 -0 -1.14573 -0.41416 0 0 0 0 0 -0.07985 0 0 0 0.01 0 1.8394 0.23635 0.52494 0.21529
SER_115 -1.89539 0.28058 0.80597 -0.0268 0 0.02203 0.17736 -0.75412 -0 -0 -0.45649 -0.22315 0 0 0 0 0 -0.01422 0.00946 0.54253 0 -0.12378 0.60017 -0.77834 0.24794 0.31598 -1.27027
VAL_116 -5.8374 0.86351 2.23566 -0.29432 0.12713 0.05626 1.8172 -2.15709 -0 -0 -1.47379 -0.45122 0 0 0 0 0 -0.01191 0.01352 0.19682 0 -0.37252 0 1.9342 -0.52769 0.3596 -3.52204
ASN_117 -3.86414 0.2508 3.54804 -0.16675 0.00464 0.2448 1.70697 -1.85376 -0.03306 -0.22836 -1.34907 -0.75845 0 0 0 -0.72838 0 0.0112 0.0459 0 2.27008 0.42227 0 -0.93687 -0.07094 0.35285 -1.13224
THR_118 -6.35441 0.95376 5.12735 -0.15747 0.08002 0.05421 3.70996 -2.88184 -0.02429 -0.18462 -2.9927 -0.36407 0 0 -1.55824 0 0 -0.01176 0.00074 0.51967 0 -0.20935 2.33763 -1.0874 0.18031 0.71483 -2.14767
ARG_119 -3.76798 0.39746 3.12884 -0.52229 0.06171 0.2871 1.35373 -1.56341 -0 -0 -0.39131 0.51027 0 0 0 0 0 -0.0743 0.021 1.9671 0 0.11001 0 -1.2888 -0.0645 0.78801 0.95263
GLY_120 -1.66862 0.15689 2.42181 -6e-05 0 0 1.1602 -1.02797 -0 -0 -1.78052 -0.36508 0 0 -0.63696 0 0 -0.13141 0 0 0 -1.49855 0 0.83697 -0.54816 0.34127 -2.7402
LYS_121 -6.13111 0.35718 7.15011 -0.28301 0.03206 0.13844 3.33481 -3.10446 -0.00421 -0.0178 -3.13379 -0.24681 0 0 -0.76748 0 0 0.05101 0.00564 2.24508 0 0.00443 0 -1.5107 -0.46548 0.41932 -1.92679
ARG_122 -2.39875 0.08824 2.19077 -1.04684 0.24764 0.56212 0.85977 -1.03744 -0.0421 -0.32747 -0.90963 0.45525 0 0 0 -0.72838 0 0.05388 0.07334 2.5557 0 -0.13437 0 -1.2888 -0.1179 0.62195 -0.32302
GLY_123 -4.34624 0.57506 4.18049 -0.00033 0 0 2.01322 -2.3317 -0.01464 -0.09137 -2.47184 -0.20022 0 0 -0.74497 0 0 -0.06161 0 0 0 -1.51761 0 0.83697 -0.1323 0.46266 -3.84443
ASP_124 -5.53483 0.56942 6.58196 -0.21744 0.0732 0.69502 3.2597 -2.96693 -0.04146 -0.36757 -2.02366 -1.34244 0 0 0 0 0 -0.06149 0.0035 0 2.01241 -0.47146 0 -2.3716 -0.01432 0.33499 -1.883
ALA_125 -4.15175 0.37224 2.74577 -0.03024 0.01287 0 2.17173 -1.90467 -0.00562 -0.01655 -1.6448 -0.48518 0 0 -0.81327 0 0 -0.00873 0 0 0 -0.09321 0 1.8394 0.15893 0.40084 -1.45224
MET_126 -10.3491 1.90542 4.0276 -0.33247 0.1092 0.08193 2.84231 -2.76797 -0.0153 -0.1387 -2.45388 0.13455 0 0 0 0 0 0.01784 0.06775 1.23298 0 0.02939 0 0.60916 0.10777 0.5504 -4.34114
TYR_127 -10.1494 0.97058 5.01637 -0.67193 0.11727 0.40721 3.05536 -3.45649 -0.01267 -0.1631 -3.25831 -0.19744 0 0 0 0 0 0.00111 0.15409 0 1.93122 -0.14228 0.00019 1.2797 -0.12498 0.6731 -4.57039
TYR_128 -8.15062 0.55789 4.09492 -0.76976 0.04464 0.08947 2.02279 -2.75358 -0.02967 -0.17549 -1.91699 -0.32605 0 0 0 0 0 -0.03504 0.01891 0 2.16758 0.02993 0.00276 1.2797 -0.28863 0.47422 -3.663
MET_129 -5.00718 0.42161 3.08882 -0.50302 0.19767 0.09908 1.19505 -1.51421 -0.00161 -0.01947 -0.85284 0.11314 0 0 0 0 0 -0.02898 0.0129 1.70648 0 0.15194 0 0.60916 -0.22029 0.30337 -0.24837
ALA:CtermProteinFull_130 -1.07828 0.21511 0.39475 -0.03522 0.00714 0 0.04717 -0.34519 -0.00651 -0.01955 -0.35959 -0.47188 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.00604 0.21992 0.41332
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702965 DOMAINID 692979 MODEL 2 cm373-1
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 75.601
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.215645
REMARK    SCORE     hbond_bb_sc:         -27.983
REMARK    SCORE     total_score:        -264.647
REMARK    SCORE          fa_sol:         394.979
REMARK    SCORE          fa_dun:         127.648
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -35.227
REMARK    SCORE             ref:          40.248
REMARK    SCORE         p_aa_pp:         -34.416
REMARK    SCORE     cart_bonded:          54.936
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -14.191
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -207.119
REMARK    SCORE fa_intra_sol_xover4:          20.187
REMARK    SCORE        hbond_sc:         -16.501
REMARK    SCORE     lk_ball_wtd:         -19.551
REMARK    SCORE           omega:          -1.061
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:          55.515
REMARK    SCORE    fa_intra_rep:           1.028
REMARK    SCORE     hbond_lr_bb:         -34.714
REMARK    SCORE           score:        -264.647
REMARK    SCORE          fa_atr:        -568.426
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   GLY A   1      -0.167  -0.178   0.544  1.00 15.940          N  
ATOM      2  CA  GLY A   1       1.153  -0.165   1.162  1.00 15.730          C  
ATOM      3  C   GLY A   1       1.838   1.170   0.906  1.00 15.520          C  
ATOM      4  O   GLY A   1       1.518   1.863  -0.059  1.00 15.760          O  
ATOM      5 1H   GLY A   1      -0.242  -0.960  -0.090  1.00 19.130          H  
ATOM      6 2H   GLY A   1      -0.874  -0.254   1.261  1.00 19.130          H  
ATOM      7 3H   GLY A   1      -0.299   0.683   0.030  1.00 19.130          H  
ATOM      8 1HA  GLY A   1       1.057  -0.329   2.235  1.00 18.880          H  
ATOM      9 2HA  GLY A   1       1.758  -0.977   0.760  1.00 18.880          H  
ATOM     10  N   ALA A   2       2.746   1.541   1.799  1.00 15.210          N  
ATOM     11  CA  ALA A   2       3.510   2.784   1.696  1.00 15.160          C  
ATOM     12  C   ALA A   2       4.419   2.797   0.474  1.00 15.040          C  
ATOM     13  O   ALA A   2       4.961   1.764   0.086  1.00 14.910          O  
ATOM     14  CB  ALA A   2       4.365   2.963   2.941  1.00 21.240          C  
ATOM     15  H   ALA A   2       2.949   0.929   2.578  1.00 18.250          H  
ATOM     16  HA  ALA A   2       2.811   3.614   1.607  1.00 18.190          H  
ATOM     17 1HB  ALA A   2       4.932   3.875   2.877  1.00 25.490          H  
ATOM     18 2HB  ALA A   2       3.737   2.988   3.823  1.00 25.490          H  
ATOM     19 3HB  ALA A   2       5.066   2.128   3.018  1.00 25.490          H  
ATOM     20  N   ASP A   3       4.609   3.982  -0.108  1.00 15.260          N  
ATOM     21  CA  ASP A   3       5.565   4.169  -1.196  1.00 15.360          C  
ATOM     22  C   ASP A   3       6.949   4.347  -0.565  1.00 15.270          C  
ATOM     23  O   ASP A   3       7.057   4.425   0.660  1.00 15.330          O  
ATOM     24  CB  ASP A   3       5.158   5.408  -2.028  1.00 21.460          C  
ATOM     25  CG  ASP A   3       5.751   5.492  -3.467  1.00 21.460          C  
ATOM     26  OD1 ASP A   3       6.808   4.939  -3.702  1.00 21.460          O  
ATOM     27  OD2 ASP A   3       5.159   6.114  -4.305  1.00 21.460          O  
ATOM     28  H   ASP A   3       4.077   4.774   0.211  1.00 18.310          H  
ATOM     29  HA  ASP A   3       5.572   3.281  -1.831  1.00 18.430          H  
ATOM     30 1HB  ASP A   3       4.070   5.431  -2.110  1.00 25.760          H  
ATOM     31 2HB  ASP A   3       5.451   6.307  -1.491  1.00 25.760          H  
ATOM     32  N   ASP A   4       7.987   4.525  -1.381  1.00 15.290          N  
ATOM     33  CA  ASP A   4       9.343   4.671  -0.837  1.00 15.390          C  
ATOM     34  C   ASP A   4       9.510   6.053  -0.220  1.00 15.010          C  
ATOM     35  O   ASP A   4      10.254   6.228   0.752  1.00 14.830          O  
ATOM     36  CB  ASP A   4      10.420   4.439  -1.903  1.00 21.510          C  
ATOM     37  CG  ASP A   4      10.469   2.988  -2.407  1.00 21.510          C  
ATOM     38  OD1 ASP A   4       9.772   2.141  -1.888  1.00 21.510          O  
ATOM     39  OD2 ASP A   4      11.237   2.672  -3.291  1.00 21.510          O  
ATOM     40  H   ASP A   4       7.814   4.488  -2.386  1.00 18.350          H  
ATOM     41  HA  ASP A   4       9.480   3.925  -0.052  1.00 18.470          H  
ATOM     42 1HB  ASP A   4      10.237   5.098  -2.752  1.00 25.810          H  
ATOM     43 2HB  ASP A   4      11.397   4.698  -1.491  1.00 25.810          H  
ATOM     44  N   VAL A   5       8.799   7.028  -0.789  1.00 15.050          N  
ATOM     45  CA  VAL A   5       8.795   8.412  -0.322  1.00 14.890          C  
ATOM     46  C   VAL A   5       8.210   8.461   1.081  1.00 14.590          C  
ATOM     47  O   VAL A   5       8.663   9.226   1.945  1.00 14.730          O  
ATOM     48  CB  VAL A   5       7.976   9.304  -1.276  1.00 20.910          C  
ATOM     49  CG1 VAL A   5       7.800  10.710  -0.687  1.00 20.910          C  
ATOM     50  CG2 VAL A   5       8.692   9.373  -2.617  1.00 20.910          C  
ATOM     51  H   VAL A   5       8.243   6.784  -1.602  1.00 18.060          H  
ATOM     52  HA  VAL A   5       9.823   8.777  -0.290  1.00 17.870          H  
ATOM     53  HB  VAL A   5       6.984   8.874  -1.414  1.00 25.090          H  
ATOM     54 1HG1 VAL A   5       7.221  11.321  -1.379  1.00 25.090          H  
ATOM     55 2HG1 VAL A   5       7.275  10.667   0.267  1.00 25.090          H  
ATOM     56 3HG1 VAL A   5       8.780  11.165  -0.535  1.00 25.090          H  
ATOM     57 1HG2 VAL A   5       8.118   9.993  -3.307  1.00 25.090          H  
ATOM     58 2HG2 VAL A   5       9.682   9.809  -2.476  1.00 25.090          H  
ATOM     59 3HG2 VAL A   5       8.795   8.374  -3.033  1.00 25.090          H  
ATOM     60  N   VAL A   6       7.148   7.683   1.256  1.00 14.360          N  
ATOM     61  CA  VAL A   6       6.455   7.570   2.519  1.00 14.240          C  
ATOM     62  C   VAL A   6       7.330   6.832   3.534  1.00 14.180          C  
ATOM     63  O   VAL A   6       7.544   7.320   4.636  1.00 14.190          O  
ATOM     64  CB  VAL A   6       5.119   6.840   2.336  1.00 19.980          C  
ATOM     65  CG1 VAL A   6       4.454   6.602   3.692  1.00 19.980          C  
ATOM     66  CG2 VAL A   6       4.223   7.645   1.416  1.00 19.980          C  
ATOM     67  H   VAL A   6       6.852   7.133   0.464  1.00 17.230          H  
ATOM     68  HA  VAL A   6       6.255   8.576   2.894  1.00 17.090          H  
ATOM     69  HB  VAL A   6       5.310   5.877   1.892  1.00 23.980          H  
ATOM     70 1HG1 VAL A   6       3.518   6.069   3.544  1.00 23.980          H  
ATOM     71 2HG1 VAL A   6       5.102   6.007   4.337  1.00 23.980          H  
ATOM     72 3HG1 VAL A   6       4.258   7.563   4.164  1.00 23.980          H  
ATOM     73 1HG2 VAL A   6       3.279   7.122   1.270  1.00 23.980          H  
ATOM     74 2HG2 VAL A   6       4.032   8.619   1.865  1.00 23.980          H  
ATOM     75 3HG2 VAL A   6       4.710   7.786   0.454  1.00 23.980          H  
ATOM     76  N   ASP A   7       7.908   5.681   3.174  1.00 14.280          N  
ATOM     77  CA  ASP A   7       8.753   4.984   4.148  1.00 14.420          C  
ATOM     78  C   ASP A   7       9.913   5.863   4.592  1.00 13.820          C  
ATOM     79  O   ASP A   7      10.227   5.964   5.782  1.00 13.770          O  
ATOM     80  CB  ASP A   7       9.325   3.693   3.570  1.00 20.130          C  
ATOM     81  CG  ASP A   7       8.317   2.614   3.427  1.00 20.130          C  
ATOM     82  OD1 ASP A   7       7.262   2.728   3.984  1.00 20.130          O  
ATOM     83  OD2 ASP A   7       8.636   1.623   2.823  1.00 20.130          O  
ATOM     84  H   ASP A   7       7.724   5.269   2.255  1.00 17.140          H  
ATOM     85  HA  ASP A   7       8.146   4.742   5.021  1.00 17.300          H  
ATOM     86 1HB  ASP A   7       9.750   3.902   2.583  1.00 24.160          H  
ATOM     87 2HB  ASP A   7      10.147   3.336   4.201  1.00 24.160          H  
ATOM     88  N   SER A   8      10.471   6.631   3.657  1.00 13.540          N  
ATOM     89  CA  SER A   8      11.597   7.519   3.921  1.00 13.130          C  
ATOM     90  C   SER A   8      11.246   8.653   4.886  1.00 12.750          C  
ATOM     91  O   SER A   8      12.132   9.355   5.384  1.00 12.560          O  
ATOM     92  CB  SER A   8      12.092   8.119   2.617  1.00 18.550          C  
ATOM     93  OG  SER A   8      12.625   7.136   1.770  1.00 18.550          O  
ATOM     94  H   SER A   8      10.172   6.533   2.685  1.00 16.250          H  
ATOM     95  HA  SER A   8      12.397   6.926   4.364  1.00 15.760          H  
ATOM     96 1HB  SER A   8      11.267   8.627   2.116  1.00 22.260          H  
ATOM     97 2HB  SER A   8      12.851   8.866   2.834  1.00 22.260          H  
ATOM     98  HG  SER A   8      11.855   6.662   1.393  1.00 22.260          H  
ATOM     99  N   SER A   9       9.948   8.881   5.087  1.00 12.800          N  
ATOM    100  CA  SER A   9       9.423   9.920   5.938  1.00 12.640          C  
ATOM    101  C   SER A   9       9.018   9.361   7.314  1.00 12.200          C  
ATOM    102  O   SER A   9       8.585  10.117   8.189  1.00 12.100          O  
ATOM    103  CB  SER A   9       8.206  10.527   5.254  1.00 17.760          C  
ATOM    104  OG  SER A   9       8.546  11.091   3.998  1.00 17.760          O  
ATOM    105  H   SER A   9       9.258   8.257   4.675  1.00 15.360          H  
ATOM    106  HA  SER A   9      10.188  10.682   6.075  1.00 15.170          H  
ATOM    107 1HB  SER A   9       7.440   9.770   5.122  1.00 21.310          H  
ATOM    108 2HB  SER A   9       7.791  11.300   5.896  1.00 21.310          H  
ATOM    109  HG  SER A   9       8.605  10.330   3.347  1.00 21.310          H  
ATOM    110  N   LYS A  10       9.117   8.030   7.492  1.00 12.140          N  
ATOM    111  CA  LYS A  10       8.685   7.364   8.723  1.00 11.950          C  
ATOM    112  C   LYS A  10       9.743   6.519   9.451  1.00 11.580          C  
ATOM    113  O   LYS A  10       9.779   6.513  10.682  1.00 11.470          O  
ATOM    114  CB  LYS A  10       7.485   6.456   8.435  1.00 16.810          C  
ATOM    115  CG  LYS A  10       6.209   7.179   8.023  1.00 16.810          C  
ATOM    116  CD  LYS A  10       5.056   6.195   7.852  1.00 16.810          C  
ATOM    117  CE  LYS A  10       3.759   6.909   7.494  1.00 16.810          C  
ATOM    118  NZ  LYS A  10       2.605   5.959   7.383  1.00 16.810          N  
ATOM    119  H   LYS A  10       9.513   7.457   6.748  1.00 14.570          H  
ATOM    120  HA  LYS A  10       8.365   8.137   9.420  1.00 14.340          H  
ATOM    121 1HB  LYS A  10       7.750   5.771   7.621  1.00 20.170          H  
ATOM    122 2HB  LYS A  10       7.270   5.851   9.313  1.00 20.170          H  
ATOM    123 1HG  LYS A  10       5.954   7.924   8.776  1.00 20.170          H  
ATOM    124 2HG  LYS A  10       6.384   7.692   7.074  1.00 20.170          H  
ATOM    125 1HD  LYS A  10       5.304   5.491   7.052  1.00 20.170          H  
ATOM    126 2HD  LYS A  10       4.913   5.635   8.775  1.00 20.170          H  
ATOM    127 1HE  LYS A  10       3.534   7.648   8.261  1.00 20.170          H  
ATOM    128 2HE  LYS A  10       3.890   7.419   6.546  1.00 20.170          H  
ATOM    129 1HZ  LYS A  10       1.768   6.475   7.144  1.00 20.170          H  
ATOM    130 2HZ  LYS A  10       2.782   5.263   6.673  1.00 20.170          H  
ATOM    131 3HZ  LYS A  10       2.469   5.495   8.270  1.00 20.170          H  
ATOM    132  N   SER A  11      10.585   5.793   8.713  1.00 11.600          N  
ATOM    133  CA  SER A  11      11.531   4.858   9.337  1.00 11.490          C  
ATOM    134  C   SER A  11      12.772   4.625   8.490  1.00 11.120          C  
ATOM    135  O   SER A  11      12.851   5.060   7.342  1.00 10.990          O  
ATOM    136  CB  SER A  11      10.872   3.524   9.546  1.00 16.130          C  
ATOM    137  OG  SER A  11      10.615   2.915   8.317  1.00 16.130          O  
ATOM    138  H   SER A  11      10.527   5.829   7.694  1.00 13.920          H  
ATOM    139  HA  SER A  11      11.845   5.263  10.300  1.00 13.790          H  
ATOM    140 1HB  SER A  11      11.519   2.889  10.138  1.00 19.360          H  
ATOM    141 2HB  SER A  11       9.942   3.651  10.099  1.00 19.360          H  
ATOM    142  HG  SER A  11      10.329   2.034   8.523  1.00 19.360          H  
ATOM    143  N   VAL A  12      13.773   3.961   9.065  1.00 11.190          N  
ATOM    144  CA  VAL A  12      14.982   3.678   8.297  1.00 11.110          C  
ATOM    145  C   VAL A  12      15.358   2.219   8.434  1.00 10.920          C  
ATOM    146  O   VAL A  12      14.822   1.513   9.291  1.00 10.630          O  
ATOM    147  CB  VAL A  12      16.167   4.565   8.757  1.00 15.590          C  
ATOM    148  CG1 VAL A  12      15.805   6.038   8.591  1.00 15.590          C  
ATOM    149  CG2 VAL A  12      16.548   4.241  10.194  1.00 15.590          C  
ATOM    150  H   VAL A  12      13.660   3.602  10.023  1.00 13.430          H  
ATOM    151  HA  VAL A  12      14.786   3.881   7.243  1.00 13.330          H  
ATOM    152  HB  VAL A  12      17.024   4.372   8.111  1.00 18.700          H  
ATOM    153 1HG1 VAL A  12      16.652   6.658   8.883  1.00 18.700          H  
ATOM    154 2HG1 VAL A  12      15.552   6.234   7.547  1.00 18.700          H  
ATOM    155 3HG1 VAL A  12      14.953   6.282   9.219  1.00 18.700          H  
ATOM    156 1HG2 VAL A  12      17.388   4.862  10.498  1.00 18.700          H  
ATOM    157 2HG2 VAL A  12      15.699   4.428  10.858  1.00 18.700          H  
ATOM    158 3HG2 VAL A  12      16.843   3.200  10.255  1.00 18.700          H  
ATOM    159  N   MET A  13      16.271   1.756   7.590  1.00 11.300          N  
ATOM    160  CA  MET A  13      16.790   0.418   7.786  1.00 11.450          C  
ATOM    161  C   MET A  13      18.235   0.554   8.234  1.00 11.410          C  
ATOM    162  O   MET A  13      18.911   1.505   7.833  1.00 11.470          O  
ATOM    163  CB  MET A  13      16.672  -0.430   6.523  1.00 15.970          C  
ATOM    164  CG  MET A  13      15.254  -0.625   6.044  1.00 15.970          C  
ATOM    165  SD  MET A  13      15.114  -1.835   4.689  1.00 15.970          S  
ATOM    166  CE  MET A  13      15.695  -0.993   3.237  1.00 15.970          C  
ATOM    167  H   MET A  13      16.646   2.349   6.863  1.00 13.560          H  
ATOM    168  HA  MET A  13      16.235  -0.057   8.584  1.00 13.740          H  
ATOM    169 1HB  MET A  13      17.267   0.006   5.728  1.00 19.160          H  
ATOM    170 2HB  MET A  13      17.064  -1.424   6.729  1.00 19.160          H  
ATOM    171 1HG  MET A  13      14.652  -0.956   6.881  1.00 19.160          H  
ATOM    172 2HG  MET A  13      14.848   0.329   5.696  1.00 19.160          H  
ATOM    173 1HE  MET A  13      15.620  -1.661   2.378  1.00 19.160          H  
ATOM    174 2HE  MET A  13      15.081  -0.110   3.062  1.00 19.160          H  
ATOM    175 3HE  MET A  13      16.728  -0.691   3.375  1.00 19.160          H  
ATOM    176  N   ASN A  14      18.718  -0.387   9.036  1.00 11.520          N  
ATOM    177  CA  ASN A  14      20.118  -0.327   9.461  1.00 11.740          C  
ATOM    178  C   ASN A  14      20.688  -1.721   9.718  1.00 11.570          C  
ATOM    179  O   ASN A  14      19.974  -2.714   9.637  1.00 11.420          O  
ATOM    180  CB  ASN A  14      20.224   0.571  10.691  1.00 16.350          C  
ATOM    181  CG  ASN A  14      21.543   1.290  10.847  1.00 16.350          C  
ATOM    182  OD1 ASN A  14      22.600   0.780  10.449  1.00 16.350          O  
ATOM    183  ND2 ASN A  14      21.496   2.466  11.424  1.00 16.350          N  
ATOM    184  H   ASN A  14      18.083  -1.131   9.342  1.00 13.820          H  
ATOM    185  HA  ASN A  14      20.705   0.114   8.654  1.00 14.090          H  
ATOM    186 1HB  ASN A  14      19.438   1.324  10.642  1.00 19.620          H  
ATOM    187 2HB  ASN A  14      20.050  -0.030  11.584  1.00 19.620          H  
ATOM    188 1HD2 ASN A  14      22.337   2.993  11.558  1.00 19.620          H  
ATOM    189 2HD2 ASN A  14      20.621   2.839  11.733  1.00 19.620          H  
ATOM    190  N   SER A  15      21.959  -1.799  10.094  1.00 11.800          N  
ATOM    191  CA  SER A  15      22.646  -3.081  10.226  1.00 11.920          C  
ATOM    192  C   SER A  15      22.141  -4.006  11.320  1.00 11.950          C  
ATOM    193  O   SER A  15      21.468  -3.595  12.274  1.00 12.050          O  
ATOM    194  CB  SER A  15      24.132  -2.838  10.431  1.00 16.640          C  
ATOM    195  OG  SER A  15      24.390  -2.238  11.673  1.00 16.640          O  
ATOM    196  H   SER A  15      22.491  -0.945  10.216  1.00 14.160          H  
ATOM    197  HA  SER A  15      22.526  -3.611   9.279  1.00 14.300          H  
ATOM    198 1HB  SER A  15      24.667  -3.784  10.367  1.00 19.970          H  
ATOM    199 2HB  SER A  15      24.506  -2.197   9.634  1.00 19.970          H  
ATOM    200  HG  SER A  15      25.344  -2.140  11.730  1.00 19.970          H  
ATOM    201  N   SER A  16      22.510  -5.281  11.170  1.00 12.120          N  
ATOM    202  CA  SER A  16      22.159  -6.339  12.102  1.00 12.420          C  
ATOM    203  C   SER A  16      23.229  -7.417  12.071  1.00 12.710          C  
ATOM    204  O   SER A  16      24.145  -7.411  11.236  1.00 12.940          O  
ATOM    205  CB  SER A  16      20.859  -7.024  11.729  1.00 17.270          C  
ATOM    206  OG  SER A  16      21.046  -7.855  10.605  1.00 17.270          O  
ATOM    207  H   SER A  16      23.055  -5.527  10.359  1.00 14.540          H  
ATOM    208  HA  SER A  16      22.094  -5.925  13.108  1.00 14.900          H  
ATOM    209 1HB  SER A  16      20.504  -7.617  12.570  1.00 20.720          H  
ATOM    210 2HB  SER A  16      20.097  -6.275  11.508  1.00 20.720          H  
ATOM    211  HG  SER A  16      20.891  -7.288   9.803  1.00 20.720          H  
ATOM    212  N   TYR A  17      23.051  -8.428  12.907  1.00 12.880          N  
ATOM    213  CA  TYR A  17      24.021  -9.505  13.029  1.00 13.380          C  
ATOM    214  C   TYR A  17      23.854 -10.568  11.955  1.00 13.550          C  
ATOM    215  O   TYR A  17      24.557 -11.577  11.952  1.00 13.910          O  
ATOM    216  CB  TYR A  17      23.909 -10.133  14.412  1.00 18.530          C  
ATOM    217  CG  TYR A  17      24.317  -9.184  15.503  1.00 18.530          C  
ATOM    218  CD1 TYR A  17      23.349  -8.524  16.245  1.00 18.530          C  
ATOM    219  CD2 TYR A  17      25.660  -8.963  15.760  1.00 18.530          C  
ATOM    220  CE1 TYR A  17      23.726  -7.647  17.238  1.00 18.530          C  
ATOM    221  CE2 TYR A  17      26.036  -8.088  16.754  1.00 18.530          C  
ATOM    222  CZ  TYR A  17      25.075  -7.430  17.492  1.00 18.530          C  
ATOM    223  OH  TYR A  17      25.453  -6.556  18.484  1.00 18.530          O  
ATOM    224  H   TYR A  17      22.255  -8.414  13.528  1.00 15.460          H  
ATOM    225  HA  TYR A  17      25.018  -9.080  12.917  1.00 16.060          H  
ATOM    226 1HB  TYR A  17      22.880 -10.450  14.590  1.00 22.240          H  
ATOM    227 2HB  TYR A  17      24.543 -11.016  14.468  1.00 22.240          H  
ATOM    228  HD1 TYR A  17      22.293  -8.695  16.046  1.00 22.240          H  
ATOM    229  HD2 TYR A  17      26.420  -9.481  15.175  1.00 22.240          H  
ATOM    230  HE1 TYR A  17      22.967  -7.128  17.822  1.00 22.240          H  
ATOM    231  HE2 TYR A  17      27.092  -7.912  16.957  1.00 22.240          H  
ATOM    232  HH  TYR A  17      24.671  -6.185  18.899  1.00 22.240          H  
ATOM    233  N   HIS A  18      22.937 -10.326  11.020  1.00 13.480          N  
ATOM    234  CA  HIS A  18      22.712 -11.242   9.925  1.00 13.880          C  
ATOM    235  C   HIS A  18      23.389 -10.725   8.653  1.00 13.750          C  
ATOM    236  O   HIS A  18      23.314 -11.362   7.601  1.00 14.110          O  
ATOM    237  CB  HIS A  18      21.209 -11.385   9.688  1.00 19.270          C  
ATOM    238  CG  HIS A  18      20.482 -11.956  10.857  1.00 19.270          C  
ATOM    239  ND1 HIS A  18      20.505 -13.298  11.177  1.00 19.270          N  
ATOM    240  CD2 HIS A  18      19.733 -11.352  11.808  1.00 19.270          C  
ATOM    241  CE1 HIS A  18      19.784 -13.495  12.266  1.00 19.270          C  
ATOM    242  NE2 HIS A  18      19.309 -12.326  12.671  1.00 19.270          N  
ATOM    243  H   HIS A  18      22.361  -9.486  11.072  1.00 16.180          H  
ATOM    244  HA  HIS A  18      23.126 -12.221  10.164  1.00 16.660          H  
ATOM    245 1HB  HIS A  18      20.782 -10.406   9.462  1.00 23.130          H  
ATOM    246 2HB  HIS A  18      21.033 -12.028   8.826  1.00 23.130          H  
ATOM    247  HD1 HIS A  18      20.771 -14.050  10.568  1.00 23.130          H  
ATOM    248  HD2 HIS A  18      19.448 -10.312  11.973  1.00 23.130          H  
ATOM    249  HE1 HIS A  18      19.668 -14.502  12.677  1.00 23.130          H  
ATOM    250  N   GLY A  19      24.001  -9.529   8.720  1.00 13.430          N  
ATOM    251  CA  GLY A  19      24.676  -8.934   7.558  1.00 13.500          C  
ATOM    252  C   GLY A  19      23.711  -8.238   6.592  1.00 13.340          C  
ATOM    253  O   GLY A  19      24.118  -7.710   5.557  1.00 13.460          O  
ATOM    254  H   GLY A  19      24.042  -9.021   9.613  1.00 16.120          H  
ATOM    255 1HA  GLY A  19      25.415  -8.214   7.910  1.00 16.200          H  
ATOM    256 2HA  GLY A  19      25.223  -9.711   7.026  1.00 16.200          H  
ATOM    257  N   THR A  20      22.441  -8.246   6.952  1.00 13.250          N  
ATOM    258  CA  THR A  20      21.332  -7.693   6.188  1.00 13.310          C  
ATOM    259  C   THR A  20      20.690  -6.577   6.999  1.00 12.860          C  
ATOM    260  O   THR A  20      20.560  -6.692   8.224  1.00 12.840          O  
ATOM    261  CB  THR A  20      20.311  -8.804   5.843  1.00 18.610          C  
ATOM    262  OG1 THR A  20      20.951  -9.814   5.045  1.00 18.610          O  
ATOM    263  CG2 THR A  20      19.148  -8.251   5.061  1.00 18.610          C  
ATOM    264  H   THR A  20      22.235  -8.695   7.829  1.00 15.900          H  
ATOM    265  HA  THR A  20      21.711  -7.265   5.259  1.00 15.970          H  
ATOM    266  HB  THR A  20      19.942  -9.258   6.763  1.00 22.330          H  
ATOM    267  HG1 THR A  20      21.618 -10.273   5.575  1.00 22.330          H  
ATOM    268 1HG2 THR A  20      18.467  -9.064   4.834  1.00 22.330          H  
ATOM    269 2HG2 THR A  20      18.619  -7.504   5.636  1.00 22.330          H  
ATOM    270 3HG2 THR A  20      19.507  -7.806   4.136  1.00 22.330          H  
ATOM    271  N   LYS A  21      20.339  -5.473   6.347  1.00 12.690          N  
ATOM    272  CA  LYS A  21      19.739  -4.377   7.087  1.00 12.480          C  
ATOM    273  C   LYS A  21      18.329  -4.738   7.510  1.00 12.170          C  
ATOM    274  O   LYS A  21      17.680  -5.519   6.827  1.00 12.640          O  
ATOM    275  CB  LYS A  21      19.708  -3.091   6.268  1.00 17.560          C  
ATOM    276  CG  LYS A  21      21.060  -2.502   5.955  1.00 17.560          C  
ATOM    277  CD  LYS A  21      20.915  -1.190   5.186  1.00 17.560          C  
ATOM    278  CE  LYS A  21      22.280  -0.580   4.866  1.00 17.560          C  
ATOM    279  NZ  LYS A  21      22.164   0.689   4.084  1.00 17.560          N  
ATOM    280  H   LYS A  21      20.435  -5.418   5.332  1.00 15.230          H  
ATOM    281  HA  LYS A  21      20.335  -4.224   7.974  1.00 14.980          H  
ATOM    282 1HB  LYS A  21      19.164  -3.254   5.345  1.00 21.070          H  
ATOM    283 2HB  LYS A  21      19.168  -2.342   6.831  1.00 21.070          H  
ATOM    284 1HG  LYS A  21      21.597  -2.318   6.885  1.00 21.070          H  
ATOM    285 2HG  LYS A  21      21.632  -3.213   5.360  1.00 21.070          H  
ATOM    286 1HD  LYS A  21      20.373  -1.372   4.258  1.00 21.070          H  
ATOM    287 2HD  LYS A  21      20.342  -0.480   5.791  1.00 21.070          H  
ATOM    288 1HE  LYS A  21      22.801  -0.372   5.801  1.00 21.070          H  
ATOM    289 2HE  LYS A  21      22.864  -1.298   4.289  1.00 21.070          H  
ATOM    290 1HZ  LYS A  21      23.088   1.057   3.896  1.00 21.070          H  
ATOM    291 2HZ  LYS A  21      21.693   0.507   3.209  1.00 21.070          H  
ATOM    292 3HZ  LYS A  21      21.635   1.368   4.615  1.00 21.070          H  
ATOM    293  N   GLY A  22      17.864  -4.205   8.638  1.00 11.550          N  
ATOM    294  CA  GLY A  22      16.493  -4.453   9.078  1.00 11.390          C  
ATOM    295  C   GLY A  22      15.816  -3.194   9.600  1.00 10.890          C  
ATOM    296  O   GLY A  22      16.404  -2.113   9.618  1.00 10.810          O  
ATOM    297  H   GLY A  22      18.488  -3.602   9.169  1.00 13.860          H  
ATOM    298 1HA  GLY A  22      15.915  -4.854   8.245  1.00 13.670          H  
ATOM    299 2HA  GLY A  22      16.493  -5.218   9.854  1.00 13.670          H  
ATOM    300  N   TYR A  23      14.588  -3.347  10.088  1.00 10.760          N  
ATOM    301  CA  TYR A  23      13.790  -2.186  10.532  1.00 10.530          C  
ATOM    302  C   TYR A  23      14.260  -1.433  11.764  1.00 10.370          C  
ATOM    303  O   TYR A  23      14.541  -2.037  12.801  1.00 10.690          O  
ATOM    304  CB  TYR A  23      12.358  -2.611  10.844  1.00 14.830          C  
ATOM    305  CG  TYR A  23      11.454  -1.518  11.206  1.00 14.830          C  
ATOM    306  CD1 TYR A  23      10.941  -0.738  10.205  1.00 14.830          C  
ATOM    307  CD2 TYR A  23      11.112  -1.292  12.508  1.00 14.830          C  
ATOM    308  CE1 TYR A  23      10.092   0.272  10.508  1.00 14.830          C  
ATOM    309  CE2 TYR A  23      10.266  -0.279  12.800  1.00 14.830          C  
ATOM    310  CZ  TYR A  23       9.754   0.515  11.798  1.00 14.830          C  
ATOM    311  OH  TYR A  23       8.897   1.574  12.059  1.00 14.830          O  
ATOM    312  H   TYR A  23      14.198  -4.297  10.083  1.00 12.910          H  
ATOM    313  HA  TYR A  23      13.780  -1.466   9.711  1.00 12.640          H  
ATOM    314 1HB  TYR A  23      11.938  -3.039  10.026  1.00 17.800          H  
ATOM    315 2HB  TYR A  23      12.352  -3.347  11.647  1.00 17.800          H  
ATOM    316  HD1 TYR A  23      11.213  -0.935   9.170  1.00 17.800          H  
ATOM    317  HD2 TYR A  23      11.516  -1.917  13.299  1.00 17.800          H  
ATOM    318  HE1 TYR A  23       9.679   0.890   9.732  1.00 17.800          H  
ATOM    319  HE2 TYR A  23      10.004  -0.104  13.823  1.00 17.800          H  
ATOM    320  HH  TYR A  23       8.671   1.627  13.019  1.00 17.800          H  
ATOM    321  N   VAL A  24      14.265  -0.100  11.666  1.00 10.090          N  
ATOM    322  CA  VAL A  24      14.500   0.762  12.813  1.00 10.150          C  
ATOM    323  C   VAL A  24      13.358   1.797  12.879  1.00 10.310          C  
ATOM    324  O   VAL A  24      13.178   2.616  11.966  1.00 10.530          O  
ATOM    325  CB  VAL A  24      15.845   1.488  12.683  1.00 14.190          C  
ATOM    326  CG1 VAL A  24      16.088   2.377  13.904  1.00 14.190          C  
ATOM    327  CG2 VAL A  24      16.961   0.484  12.478  1.00 14.190          C  
ATOM    328  H   VAL A  24      14.111   0.339  10.756  1.00 12.110          H  
ATOM    329  HA  VAL A  24      14.488   0.163  13.725  1.00 12.180          H  
ATOM    330  HB  VAL A  24      15.797   2.127  11.840  1.00 17.020          H  
ATOM    331 1HG1 VAL A  24      17.031   2.907  13.780  1.00 17.020          H  
ATOM    332 2HG1 VAL A  24      15.280   3.105  14.003  1.00 17.020          H  
ATOM    333 3HG1 VAL A  24      16.130   1.760  14.803  1.00 17.020          H  
ATOM    334 1HG2 VAL A  24      17.891   1.015  12.371  1.00 17.020          H  
ATOM    335 2HG2 VAL A  24      17.011  -0.175  13.328  1.00 17.020          H  
ATOM    336 3HG2 VAL A  24      16.774  -0.103  11.575  1.00 17.020          H  
ATOM    337  N   ASP A  25      12.596   1.800  13.972  1.00 10.450          N  
ATOM    338  CA  ASP A  25      11.485   2.740  14.113  1.00 10.840          C  
ATOM    339  C   ASP A  25      12.026   4.128  14.391  1.00 10.920          C  
ATOM    340  O   ASP A  25      13.121   4.263  14.943  1.00 11.220          O  
ATOM    341  CB  ASP A  25      10.549   2.349  15.266  1.00 15.020          C  
ATOM    342  CG  ASP A  25       9.142   2.938  15.135  1.00 15.020          C  
ATOM    343  OD1 ASP A  25       8.247   2.254  14.596  1.00 15.020          O  
ATOM    344  OD2 ASP A  25       8.958   4.053  15.586  1.00 15.020          O  
ATOM    345  H   ASP A  25      12.751   1.111  14.717  1.00 12.540          H  
ATOM    346  HA  ASP A  25      10.927   2.775  13.178  1.00 13.010          H  
ATOM    347 1HB  ASP A  25      10.490   1.283  15.361  1.00 18.020          H  
ATOM    348 2HB  ASP A  25      10.974   2.716  16.185  1.00 18.020          H  
ATOM    349  N   SER A  26      11.255   5.177  14.089  1.00 10.920          N  
ATOM    350  CA  SER A  26      11.683   6.530  14.451  1.00 11.280          C  
ATOM    351  C   SER A  26      11.800   6.675  15.976  1.00 11.260          C  
ATOM    352  O   SER A  26      12.567   7.501  16.475  1.00 11.420          O  
ATOM    353  CB  SER A  26      10.712   7.560  13.912  1.00 15.650          C  
ATOM    354  OG  SER A  26       9.471   7.474  14.555  1.00 15.650          O  
ATOM    355  H   SER A  26      10.355   5.053  13.632  1.00 13.100          H  
ATOM    356  HA  SER A  26      12.663   6.712  14.010  1.00 13.540          H  
ATOM    357 1HB  SER A  26      11.127   8.556  14.050  1.00 18.780          H  
ATOM    358 2HB  SER A  26      10.583   7.408  12.849  1.00 18.780          H  
ATOM    359  HG  SER A  26       8.889   8.075  14.083  1.00 18.780          H  
ATOM    360  N   LYS A  27      11.105   5.800  16.718  1.00 11.290          N  
ATOM    361  CA  LYS A  27      11.151   5.771  18.174  1.00 11.500          C  
ATOM    362  C   LYS A  27      12.301   4.905  18.719  1.00 11.640          C  
ATOM    363  O   LYS A  27      12.412   4.720  19.931  1.00 12.080          O  
ATOM    364  CB  LYS A  27       9.830   5.240  18.731  1.00 16.020          C  
ATOM    365  CG  LYS A  27       8.624   6.127  18.479  1.00 16.020          C  
ATOM    366  CD  LYS A  27       7.362   5.498  19.067  1.00 16.020          C  
ATOM    367  CE  LYS A  27       6.132   6.367  18.833  1.00 16.020          C  
ATOM    368  NZ  LYS A  27       4.892   5.731  19.368  1.00 16.020          N  
ATOM    369  H   LYS A  27      10.439   5.170  16.240  1.00 13.550          H  
ATOM    370  HA  LYS A  27      11.301   6.789  18.530  1.00 13.800          H  
ATOM    371 1HB  LYS A  27       9.615   4.273  18.268  1.00 19.220          H  
ATOM    372 2HB  LYS A  27       9.920   5.081  19.804  1.00 19.220          H  
ATOM    373 1HG  LYS A  27       8.791   7.106  18.923  1.00 19.220          H  
ATOM    374 2HG  LYS A  27       8.494   6.251  17.399  1.00 19.220          H  
ATOM    375 1HD  LYS A  27       7.200   4.523  18.596  1.00 19.220          H  
ATOM    376 2HD  LYS A  27       7.496   5.347  20.137  1.00 19.220          H  
ATOM    377 1HE  LYS A  27       6.275   7.329  19.323  1.00 19.220          H  
ATOM    378 2HE  LYS A  27       6.011   6.531  17.762  1.00 19.220          H  
ATOM    379 1HZ  LYS A  27       4.100   6.334  19.193  1.00 19.220          H  
ATOM    380 2HZ  LYS A  27       4.745   4.840  18.909  1.00 19.220          H  
ATOM    381 3HZ  LYS A  27       4.988   5.584  20.363  1.00 19.220          H  
ATOM    382  N   GLY A  28      13.117   4.306  17.834  1.00 11.460          N  
ATOM    383  CA  GLY A  28      14.229   3.437  18.235  1.00 11.780          C  
ATOM    384  C   GLY A  28      13.803   1.994  18.520  1.00 11.830          C  
ATOM    385  O   GLY A  28      14.610   1.155  18.925  1.00 12.060          O  
ATOM    386  H   GLY A  28      13.007   4.490  16.833  1.00 13.750          H  
ATOM    387 1HA  GLY A  28      14.975   3.439  17.439  1.00 14.140          H  
ATOM    388 2HA  GLY A  28      14.709   3.855  19.118  1.00 14.140          H  
ATOM    389  N   LYS A  29      12.534   1.720  18.294  1.00 11.830          N  
ATOM    390  CA  LYS A  29      11.918   0.423  18.533  1.00 12.130          C  
ATOM    391  C   LYS A  29      12.127  -0.521  17.350  1.00 12.220          C  
ATOM    392  O   LYS A  29      12.446  -0.091  16.233  1.00 12.240          O  
ATOM    393  CB  LYS A  29      10.434   0.608  18.814  1.00 16.860          C  
ATOM    394  CG  LYS A  29      10.095   1.536  19.994  1.00 16.860          C  
ATOM    395  CD  LYS A  29      10.577   0.994  21.331  1.00 16.860          C  
ATOM    396  CE  LYS A  29      10.098   1.871  22.483  1.00 16.860          C  
ATOM    397  NZ  LYS A  29      10.594   1.380  23.803  1.00 16.860          N  
ATOM    398  H   LYS A  29      11.968   2.490  17.976  1.00 14.200          H  
ATOM    399  HA  LYS A  29      12.395  -0.039  19.398  1.00 14.560          H  
ATOM    400 1HB  LYS A  29       9.958   1.023  17.937  1.00 20.230          H  
ATOM    401 2HB  LYS A  29       9.989  -0.362  19.006  1.00 20.230          H  
ATOM    402 1HG  LYS A  29      10.568   2.501  19.833  1.00 20.230          H  
ATOM    403 2HG  LYS A  29       9.015   1.686  20.033  1.00 20.230          H  
ATOM    404 1HD  LYS A  29      10.217  -0.027  21.474  1.00 20.230          H  
ATOM    405 2HD  LYS A  29      11.667   0.987  21.349  1.00 20.230          H  
ATOM    406 1HE  LYS A  29      10.456   2.890  22.325  1.00 20.230          H  
ATOM    407 2HE  LYS A  29       9.009   1.878  22.495  1.00 20.230          H  
ATOM    408 1HZ  LYS A  29      10.256   1.987  24.538  1.00 20.230          H  
ATOM    409 2HZ  LYS A  29      10.259   0.437  23.963  1.00 20.230          H  
ATOM    410 3HZ  LYS A  29      11.605   1.384  23.805  1.00 20.230          H  
ATOM    411  N   LYS A  30      11.974  -1.822  17.599  1.00 12.500          N  
ATOM    412  CA  LYS A  30      12.149  -2.822  16.552  1.00 12.860          C  
ATOM    413  C   LYS A  30      11.122  -3.940  16.652  1.00 13.010          C  
ATOM    414  O   LYS A  30      10.343  -4.024  17.611  1.00 13.340          O  
ATOM    415  CB  LYS A  30      13.556  -3.422  16.617  1.00 17.860          C  
ATOM    416  CG  LYS A  30      14.683  -2.421  16.381  1.00 17.860          C  
ATOM    417  CD  LYS A  30      16.037  -3.090  16.359  1.00 17.860          C  
ATOM    418  CE  LYS A  30      17.138  -2.071  16.115  1.00 17.860          C  
ATOM    419  NZ  LYS A  30      18.490  -2.707  16.067  1.00 17.860          N  
ATOM    420  H   LYS A  30      11.703  -2.136  18.535  1.00 15.000          H  
ATOM    421  HA  LYS A  30      12.019  -2.339  15.585  1.00 15.430          H  
ATOM    422 1HB  LYS A  30      13.710  -3.881  17.589  1.00 21.430          H  
ATOM    423 2HB  LYS A  30      13.650  -4.209  15.871  1.00 21.430          H  
ATOM    424 1HG  LYS A  30      14.516  -1.902  15.433  1.00 21.430          H  
ATOM    425 2HG  LYS A  30      14.687  -1.681  17.179  1.00 21.430          H  
ATOM    426 1HD  LYS A  30      16.214  -3.591  17.311  1.00 21.430          H  
ATOM    427 2HD  LYS A  30      16.058  -3.832  15.562  1.00 21.430          H  
ATOM    428 1HE  LYS A  30      16.947  -1.573  15.171  1.00 21.430          H  
ATOM    429 2HE  LYS A  30      17.122  -1.328  16.914  1.00 21.430          H  
ATOM    430 1HZ  LYS A  30      19.196  -2.002  15.898  1.00 21.430          H  
ATOM    431 2HZ  LYS A  30      18.682  -3.169  16.946  1.00 21.430          H  
ATOM    432 3HZ  LYS A  30      18.513  -3.386  15.317  1.00 21.430          H  
ATOM    433  N   SER A  31      11.059  -4.783  15.631  1.00 12.960          N  
ATOM    434  CA  SER A  31      10.141  -5.899  15.734  1.00 13.320          C  
ATOM    435  C   SER A  31      10.533  -6.729  16.938  1.00 13.300          C  
ATOM    436  O   SER A  31      11.718  -6.890  17.235  1.00 13.740          O  
ATOM    437  CB  SER A  31      10.188  -6.785  14.525  1.00 18.500          C  
ATOM    438  OG  SER A  31       9.762  -6.142  13.366  1.00 18.500          O  
ATOM    439  H   SER A  31      11.654  -4.691  14.820  1.00 15.550          H  
ATOM    440  HA  SER A  31       9.127  -5.525  15.874  1.00 15.980          H  
ATOM    441 1HB  SER A  31      11.195  -7.166  14.382  1.00 22.200          H  
ATOM    442 2HB  SER A  31       9.545  -7.644  14.712  1.00 22.200          H  
ATOM    443  HG  SER A  31       9.615  -6.888  12.732  1.00 22.200          H  
ATOM    444  N   GLY A  32       9.539  -7.240  17.651  1.00 12.970          N  
ATOM    445  CA  GLY A  32       9.795  -8.079  18.815  1.00 13.090          C  
ATOM    446  C   GLY A  32      10.058  -7.301  20.113  1.00 13.070          C  
ATOM    447  O   GLY A  32      10.188  -7.911  21.176  1.00 13.350          O  
ATOM    448  H   GLY A  32       8.573  -7.070  17.347  1.00 15.560          H  
ATOM    449 1HA  GLY A  32       8.940  -8.742  18.962  1.00 15.710          H  
ATOM    450 2HA  GLY A  32      10.648  -8.719  18.605  1.00 15.710          H  
ATOM    451  N   THR A  33      10.064  -5.957  20.061  1.00 12.920          N  
ATOM    452  CA  THR A  33      10.320  -5.155  21.266  1.00 13.140          C  
ATOM    453  C   THR A  33       8.984  -4.661  21.820  1.00 12.710          C  
ATOM    454  O   THR A  33       8.934  -3.828  22.726  1.00 12.860          O  
ATOM    455  CB  THR A  33      11.249  -3.936  21.021  1.00 18.310          C  
ATOM    456  OG1 THR A  33      10.617  -2.976  20.156  1.00 18.310          O  
ATOM    457  CG2 THR A  33      12.536  -4.423  20.344  1.00 18.310          C  
ATOM    458  H   THR A  33       9.974  -5.479  19.156  1.00 15.500          H  
ATOM    459  HA  THR A  33      10.787  -5.788  22.020  1.00 15.770          H  
ATOM    460  HB  THR A  33      11.493  -3.459  21.969  1.00 21.970          H  
ATOM    461  HG1 THR A  33       9.931  -2.523  20.671  1.00 21.970          H  
ATOM    462 1HG2 THR A  33      13.198  -3.577  20.166  1.00 21.970          H  
ATOM    463 2HG2 THR A  33      13.031  -5.146  20.989  1.00 21.970          H  
ATOM    464 3HG2 THR A  33      12.293  -4.897  19.393  1.00 21.970          H  
ATOM    465  N   GLY A  34       7.899  -5.160  21.223  1.00 12.380          N  
ATOM    466  CA  GLY A  34       6.517  -4.833  21.564  1.00 12.160          C  
ATOM    467  C   GLY A  34       5.850  -3.852  20.598  1.00 11.810          C  
ATOM    468  O   GLY A  34       4.634  -3.681  20.636  1.00 11.840          O  
ATOM    469  H   GLY A  34       8.062  -5.821  20.477  1.00 14.860          H  
ATOM    470 1HA  GLY A  34       5.934  -5.756  21.592  1.00 14.590          H  
ATOM    471 2HA  GLY A  34       6.488  -4.420  22.573  1.00 14.590          H  
ATOM    472  N   ASN A  35       6.634  -3.239  19.715  1.00 11.680          N  
ATOM    473  CA  ASN A  35       6.110  -2.285  18.737  1.00 11.570          C  
ATOM    474  C   ASN A  35       5.461  -3.001  17.528  1.00 11.370          C  
ATOM    475  O   ASN A  35       4.379  -2.616  17.083  1.00 11.640          O  
ATOM    476  CB  ASN A  35       7.236  -1.336  18.368  1.00 16.240          C  
ATOM    477  CG  ASN A  35       6.855  -0.126  17.575  1.00 16.240          C  
ATOM    478  OD1 ASN A  35       5.851   0.549  17.822  1.00 16.240          O  
ATOM    479  ND2 ASN A  35       7.697   0.183  16.648  1.00 16.240          N  
ATOM    480  H   ASN A  35       7.628  -3.407  19.761  1.00 14.020          H  
ATOM    481  HA  ASN A  35       5.322  -1.701  19.215  1.00 13.880          H  
ATOM    482 1HB  ASN A  35       7.709  -0.999  19.287  1.00 19.490          H  
ATOM    483 2HB  ASN A  35       7.994  -1.888  17.802  1.00 19.490          H  
ATOM    484 1HD2 ASN A  35       7.564   0.994  16.037  1.00 19.490          H  
ATOM    485 2HD2 ASN A  35       8.490  -0.400  16.492  1.00 19.490          H  
ATOM    486  N   TYR A  36       6.118  -4.042  16.995  1.00 11.100          N  
ATOM    487  CA  TYR A  36       5.568  -4.803  15.864  1.00 11.110          C  
ATOM    488  C   TYR A  36       5.732  -6.314  16.071  1.00 10.920          C  
ATOM    489  O   TYR A  36       6.739  -6.771  16.639  1.00 10.770          O  
ATOM    490  CB  TYR A  36       6.198  -4.403  14.527  1.00 15.550          C  
ATOM    491  CG  TYR A  36       6.054  -2.949  14.189  1.00 15.550          C  
ATOM    492  CD1 TYR A  36       7.154  -2.141  14.201  1.00 15.550          C  
ATOM    493  CD2 TYR A  36       4.807  -2.405  13.917  1.00 15.550          C  
ATOM    494  CE1 TYR A  36       7.011  -0.815  13.928  1.00 15.550          C  
ATOM    495  CE2 TYR A  36       4.682  -1.056  13.648  1.00 15.550          C  
ATOM    496  CZ  TYR A  36       5.798  -0.266  13.664  1.00 15.550          C  
ATOM    497  OH  TYR A  36       5.722   1.097  13.427  1.00 15.550          O  
ATOM    498  H   TYR A  36       6.993  -4.310  17.406  1.00 13.320          H  
ATOM    499  HA  TYR A  36       4.496  -4.606  15.806  1.00 13.330          H  
ATOM    500 1HB  TYR A  36       7.261  -4.646  14.532  1.00 18.660          H  
ATOM    501 2HB  TYR A  36       5.749  -4.976  13.729  1.00 18.660          H  
ATOM    502  HD1 TYR A  36       8.140  -2.550  14.428  1.00 18.660          H  
ATOM    503  HD2 TYR A  36       3.925  -3.038  13.927  1.00 18.660          H  
ATOM    504  HE1 TYR A  36       7.861  -0.172  13.941  1.00 18.660          H  
ATOM    505  HE2 TYR A  36       3.699  -0.624  13.443  1.00 18.660          H  
ATOM    506  HH  TYR A  36       6.559   1.541  13.748  1.00 18.660          H  
ATOM    507  N   ASP A  37       4.764  -7.089  15.564  1.00 11.130          N  
ATOM    508  CA  ASP A  37       4.798  -8.551  15.644  1.00 11.170          C  
ATOM    509  C   ASP A  37       4.975  -9.250  14.290  1.00 10.990          C  
ATOM    510  O   ASP A  37       4.045  -9.346  13.476  1.00 10.980          O  
ATOM    511  CB  ASP A  37       3.526  -9.061  16.315  1.00 15.620          C  
ATOM    512  CG  ASP A  37       3.422  -8.640  17.786  1.00 15.620          C  
ATOM    513  OD1 ASP A  37       4.329  -8.919  18.546  1.00 15.620          O  
ATOM    514  OD2 ASP A  37       2.429  -8.039  18.134  1.00 15.620          O  
ATOM    515  H   ASP A  37       3.972  -6.646  15.118  1.00 13.360          H  
ATOM    516  HA  ASP A  37       5.643  -8.833  16.273  1.00 13.400          H  
ATOM    517 1HB  ASP A  37       2.656  -8.685  15.777  1.00 18.750          H  
ATOM    518 2HB  ASP A  37       3.500 -10.149  16.259  1.00 18.750          H  
ATOM    519  N   ASP A  38       6.149  -9.821  14.076  1.00 11.070          N  
ATOM    520  CA  ASP A  38       6.452 -10.449  12.796  1.00 11.160          C  
ATOM    521  C   ASP A  38       5.925 -11.850  12.612  1.00 11.020          C  
ATOM    522  O   ASP A  38       6.606 -12.850  12.863  1.00 11.480          O  
ATOM    523  CB  ASP A  38       7.942 -10.433  12.510  1.00 15.590          C  
ATOM    524  CG  ASP A  38       8.390  -9.083  12.071  1.00 15.590          C  
ATOM    525  OD1 ASP A  38       7.680  -8.477  11.295  1.00 15.590          O  
ATOM    526  OD2 ASP A  38       9.427  -8.643  12.493  1.00 15.590          O  
ATOM    527  H   ASP A  38       6.861  -9.757  14.791  1.00 13.280          H  
ATOM    528  HA  ASP A  38       5.985  -9.840  12.022  1.00 13.390          H  
ATOM    529 1HB  ASP A  38       8.493 -10.718  13.403  1.00 18.710          H  
ATOM    530 2HB  ASP A  38       8.172 -11.157  11.744  1.00 18.710          H  
ATOM    531  N   ASP A  39       4.704 -11.915  12.102  1.00 10.570          N  
ATOM    532  CA  ASP A  39       4.019 -13.178  11.845  1.00 10.630          C  
ATOM    533  C   ASP A  39       4.567 -13.804  10.569  1.00 10.280          C  
ATOM    534  O   ASP A  39       3.905 -13.845   9.532  1.00  9.840          O  
ATOM    535  CB  ASP A  39       2.511 -12.935  11.689  1.00 14.860          C  
ATOM    536  CG  ASP A  39       1.642 -14.217  11.535  1.00 14.860          C  
ATOM    537  OD1 ASP A  39       2.111 -15.322  11.830  1.00 14.860          O  
ATOM    538  OD2 ASP A  39       0.506 -14.079  11.092  1.00 14.860          O  
ATOM    539  H   ASP A  39       4.220 -11.027  11.964  1.00 12.680          H  
ATOM    540  HA  ASP A  39       4.199 -13.858  12.678  1.00 12.760          H  
ATOM    541 1HB  ASP A  39       2.156 -12.384  12.564  1.00 17.830          H  
ATOM    542 2HB  ASP A  39       2.343 -12.296  10.831  1.00 17.830          H  
ATOM    543  N   TRP A  40       5.800 -14.277  10.658  1.00 10.690          N  
ATOM    544  CA  TRP A  40       6.499 -14.861   9.530  1.00 10.680          C  
ATOM    545  C   TRP A  40       6.516 -16.371   9.659  1.00 10.630          C  
ATOM    546  O   TRP A  40       6.544 -16.904  10.766  1.00 10.670          O  
ATOM    547  CB  TRP A  40       7.926 -14.344   9.473  1.00 14.960          C  
ATOM    548  CG  TRP A  40       8.059 -12.868   9.201  1.00 14.960          C  
ATOM    549  CD1 TRP A  40       7.075 -11.979   8.864  1.00 14.960          C  
ATOM    550  CD2 TRP A  40       9.281 -12.098   9.275  1.00 14.960          C  
ATOM    551  NE1 TRP A  40       7.601 -10.726   8.735  1.00 14.960          N  
ATOM    552  CE2 TRP A  40       8.948 -10.778   8.986  1.00 14.960          C  
ATOM    553  CE3 TRP A  40      10.611 -12.419   9.570  1.00 14.960          C  
ATOM    554  CZ2 TRP A  40       9.894  -9.768   8.994  1.00 14.960          C  
ATOM    555  CZ3 TRP A  40      11.559 -11.402   9.565  1.00 14.960          C  
ATOM    556  CH2 TRP A  40      11.204 -10.112   9.286  1.00 14.960          C  
ATOM    557  H   TRP A  40       6.265 -14.161  11.562  1.00 12.830          H  
ATOM    558  HA  TRP A  40       5.979 -14.598   8.610  1.00 12.820          H  
ATOM    559 1HB  TRP A  40       8.422 -14.556  10.419  1.00 17.950          H  
ATOM    560 2HB  TRP A  40       8.437 -14.876   8.714  1.00 17.950          H  
ATOM    561  HD1 TRP A  40       6.022 -12.217   8.729  1.00 17.950          H  
ATOM    562  HE1 TRP A  40       7.071  -9.889   8.510  1.00 17.950          H  
ATOM    563  HE3 TRP A  40      10.898 -13.441   9.802  1.00 17.950          H  
ATOM    564  HZ2 TRP A  40       9.635  -8.731   8.785  1.00 17.950          H  
ATOM    565  HZ3 TRP A  40      12.590 -11.654   9.796  1.00 17.950          H  
ATOM    566  HH2 TRP A  40      11.965  -9.336   9.301  1.00 17.950          H  
ATOM    567  N   LYS A  41       6.519 -17.065   8.526  1.00 10.770          N  
ATOM    568  CA  LYS A  41       6.552 -18.527   8.521  1.00 10.920          C  
ATOM    569  C   LYS A  41       7.858 -19.106   7.965  1.00 10.590          C  
ATOM    570  O   LYS A  41       7.915 -20.278   7.595  1.00 10.760          O  
ATOM    571  CB  LYS A  41       5.343 -19.063   7.750  1.00 15.230          C  
ATOM    572  CG  LYS A  41       3.956 -18.617   8.322  1.00 15.230          C  
ATOM    573  CD  LYS A  41       3.693 -19.152   9.752  1.00 15.230          C  
ATOM    574  CE  LYS A  41       2.253 -18.856  10.249  1.00 15.230          C  
ATOM    575  NZ  LYS A  41       2.018 -17.389  10.535  1.00 15.230          N  
ATOM    576  H   LYS A  41       6.485 -16.572   7.643  1.00 12.920          H  
ATOM    577  HA  LYS A  41       6.484 -18.873   9.551  1.00 13.100          H  
ATOM    578 1HB  LYS A  41       5.400 -18.736   6.712  1.00 18.270          H  
ATOM    579 2HB  LYS A  41       5.367 -20.153   7.750  1.00 18.270          H  
ATOM    580 1HG  LYS A  41       3.914 -17.528   8.341  1.00 18.270          H  
ATOM    581 2HG  LYS A  41       3.170 -18.979   7.661  1.00 18.270          H  
ATOM    582 1HD  LYS A  41       3.868 -20.228   9.780  1.00 18.270          H  
ATOM    583 2HD  LYS A  41       4.377 -18.671  10.451  1.00 18.270          H  
ATOM    584 1HE  LYS A  41       1.542 -19.185   9.494  1.00 18.270          H  
ATOM    585 2HE  LYS A  41       2.080 -19.419  11.165  1.00 18.270          H  
ATOM    586 1HZ  LYS A  41       1.078 -17.227  10.867  1.00 18.270          H  
ATOM    587 2HZ  LYS A  41       2.663 -17.048  11.261  1.00 18.270          H  
ATOM    588 3HZ  LYS A  41       2.154 -16.842   9.707  1.00 18.270          H  
ATOM    589  N   TYR A  42       8.886 -18.276   7.849  1.00 10.310          N  
ATOM    590  CA  TYR A  42      10.156 -18.727   7.291  1.00 10.220          C  
ATOM    591  C   TYR A  42      10.759 -19.827   8.164  1.00  9.790          C  
ATOM    592  O   TYR A  42      10.859 -19.676   9.381  1.00  9.430          O  
ATOM    593  CB  TYR A  42      11.152 -17.563   7.224  1.00 14.340          C  
ATOM    594  CG  TYR A  42      10.746 -16.431   6.303  1.00 14.340          C  
ATOM    595  CD1 TYR A  42      10.420 -15.220   6.870  1.00 14.340          C  
ATOM    596  CD2 TYR A  42      10.679 -16.592   4.923  1.00 14.340          C  
ATOM    597  CE1 TYR A  42      10.020 -14.168   6.092  1.00 14.340          C  
ATOM    598  CE2 TYR A  42      10.285 -15.536   4.126  1.00 14.340          C  
ATOM    599  CZ  TYR A  42       9.946 -14.319   4.718  1.00 14.340          C  
ATOM    600  OH  TYR A  42       9.527 -13.243   3.965  1.00 14.340          O  
ATOM    601  H   TYR A  42       8.779 -17.329   8.175  1.00 12.370          H  
ATOM    602  HA  TYR A  42       9.986 -19.134   6.295  1.00 12.260          H  
ATOM    603 1HB  TYR A  42      11.296 -17.155   8.224  1.00 17.210          H  
ATOM    604 2HB  TYR A  42      12.118 -17.938   6.889  1.00 17.210          H  
ATOM    605  HD1 TYR A  42      10.482 -15.101   7.946  1.00 17.210          H  
ATOM    606  HD2 TYR A  42      10.930 -17.536   4.469  1.00 17.210          H  
ATOM    607  HE1 TYR A  42       9.759 -13.213   6.550  1.00 17.210          H  
ATOM    608  HE2 TYR A  42      10.227 -15.655   3.041  1.00 17.210          H  
ATOM    609  HH  TYR A  42       9.559 -13.452   3.000  1.00 17.210          H  
ATOM    610  N   SER A  43      11.235 -20.905   7.534  1.00 10.070          N  
ATOM    611  CA  SER A  43      11.876 -22.019   8.241  1.00  9.970          C  
ATOM    612  C   SER A  43      13.328 -21.728   8.615  1.00 10.150          C  
ATOM    613  O   SER A  43      13.955 -22.466   9.382  1.00 10.230          O  
ATOM    614  CB  SER A  43      11.818 -23.260   7.379  1.00 14.000          C  
ATOM    615  OG  SER A  43      12.599 -23.099   6.226  1.00 14.000          O  
ATOM    616  H   SER A  43      11.112 -20.990   6.535  1.00 12.080          H  
ATOM    617  HA  SER A  43      11.317 -22.203   9.161  1.00 11.960          H  
ATOM    618 1HB  SER A  43      12.178 -24.115   7.950  1.00 16.800          H  
ATOM    619 2HB  SER A  43      10.785 -23.462   7.100  1.00 16.800          H  
ATOM    620  HG  SER A  43      12.537 -23.933   5.748  1.00 16.800          H  
ATOM    621  N   THR A  44      13.850 -20.656   8.047  1.00 10.460          N  
ATOM    622  CA  THR A  44      15.218 -20.203   8.232  1.00 10.910          C  
ATOM    623  C   THR A  44      15.412 -18.763   7.817  1.00 10.880          C  
ATOM    624  O   THR A  44      14.748 -18.258   6.904  1.00 10.950          O  
ATOM    625  CB  THR A  44      16.253 -21.087   7.521  1.00 15.090          C  
ATOM    626  OG1 THR A  44      17.568 -20.535   7.767  1.00 15.090          O  
ATOM    627  CG2 THR A  44      15.998 -21.163   6.047  1.00 15.090          C  
ATOM    628  H   THR A  44      13.235 -20.124   7.454  1.00 12.550          H  
ATOM    629  HA  THR A  44      15.442 -20.260   9.298  1.00 13.090          H  
ATOM    630  HB  THR A  44      16.208 -22.091   7.942  1.00 18.110          H  
ATOM    631  HG1 THR A  44      18.231 -21.215   7.577  1.00 18.110          H  
ATOM    632 1HG2 THR A  44      16.749 -21.794   5.581  1.00 18.110          H  
ATOM    633 2HG2 THR A  44      15.010 -21.584   5.871  1.00 18.110          H  
ATOM    634 3HG2 THR A  44      16.051 -20.193   5.633  1.00 18.110          H  
ATOM    635  N   ASP A  45      16.422 -18.147   8.411  1.00 11.010          N  
ATOM    636  CA  ASP A  45      16.831 -16.775   8.146  1.00 11.200          C  
ATOM    637  C   ASP A  45      17.178 -16.555   6.678  1.00 10.820          C  
ATOM    638  O   ASP A  45      17.037 -15.445   6.146  1.00 11.020          O  
ATOM    639  CB  ASP A  45      18.078 -16.452   8.973  1.00 15.600          C  
ATOM    640  CG  ASP A  45      17.824 -16.384  10.468  1.00 15.600          C  
ATOM    641  OD1 ASP A  45      16.688 -16.333  10.875  1.00 15.600          O  
ATOM    642  OD2 ASP A  45      18.783 -16.416  11.195  1.00 15.600          O  
ATOM    643  H   ASP A  45      16.918 -18.664   9.129  1.00 13.210          H  
ATOM    644  HA  ASP A  45      16.016 -16.111   8.424  1.00 13.440          H  
ATOM    645 1HB  ASP A  45      18.841 -17.210   8.782  1.00 18.720          H  
ATOM    646 2HB  ASP A  45      18.490 -15.497   8.647  1.00 18.720          H  
ATOM    647  N   ASN A  46      17.625 -17.628   6.028  1.00 10.490          N  
ATOM    648  CA  ASN A  46      18.046 -17.591   4.634  1.00 10.320          C  
ATOM    649  C   ASN A  46      16.976 -18.075   3.653  1.00 10.410          C  
ATOM    650  O   ASN A  46      17.290 -18.396   2.506  1.00 10.430          O  
ATOM    651  CB  ASN A  46      19.316 -18.395   4.462  1.00 14.520          C  
ATOM    652  CG  ASN A  46      20.486 -17.753   5.148  1.00 14.520          C  
ATOM    653  OD1 ASN A  46      20.620 -16.524   5.173  1.00 14.520          O  
ATOM    654  ND2 ASN A  46      21.348 -18.564   5.707  1.00 14.520          N  
ATOM    655  H   ASN A  46      17.673 -18.506   6.548  1.00 12.590          H  
ATOM    656  HA  ASN A  46      18.262 -16.555   4.373  1.00 12.380          H  
ATOM    657 1HB  ASN A  46      19.168 -19.396   4.872  1.00 17.420          H  
ATOM    658 2HB  ASN A  46      19.546 -18.503   3.402  1.00 17.420          H  
ATOM    659 1HD2 ASN A  46      22.152 -18.193   6.176  1.00 17.420          H  
ATOM    660 2HD2 ASN A  46      21.211 -19.553   5.660  1.00 17.420          H  
ATOM    661  N   LYS A  47      15.724 -18.168   4.091  1.00 10.700          N  
ATOM    662  CA  LYS A  47      14.663 -18.596   3.197  1.00 11.080          C  
ATOM    663  C   LYS A  47      14.211 -17.439   2.327  1.00 10.730          C  
ATOM    664  O   LYS A  47      13.907 -16.352   2.819  1.00 11.150          O  
ATOM    665  CB  LYS A  47      13.464 -19.140   3.979  1.00 15.360          C  
ATOM    666  CG  LYS A  47      12.273 -19.647   3.112  1.00 15.360          C  
ATOM    667  CD  LYS A  47      12.598 -20.974   2.409  1.00 15.360          C  
ATOM    668  CE  LYS A  47      11.424 -21.475   1.576  1.00 15.360          C  
ATOM    669  NZ  LYS A  47      11.717 -22.801   0.954  1.00 15.360          N  
ATOM    670  H   LYS A  47      15.493 -17.936   5.061  1.00 12.840          H  
ATOM    671  HA  LYS A  47      15.057 -19.375   2.547  1.00 13.300          H  
ATOM    672 1HB  LYS A  47      13.784 -19.964   4.601  1.00 18.430          H  
ATOM    673 2HB  LYS A  47      13.103 -18.367   4.649  1.00 18.430          H  
ATOM    674 1HG  LYS A  47      11.413 -19.807   3.764  1.00 18.430          H  
ATOM    675 2HG  LYS A  47      11.994 -18.901   2.367  1.00 18.430          H  
ATOM    676 1HD  LYS A  47      13.448 -20.845   1.746  1.00 18.430          H  
ATOM    677 2HD  LYS A  47      12.853 -21.727   3.159  1.00 18.430          H  
ATOM    678 1HE  LYS A  47      10.540 -21.564   2.203  1.00 18.430          H  
ATOM    679 2HE  LYS A  47      11.224 -20.751   0.782  1.00 18.430          H  
ATOM    680 1HZ  LYS A  47      10.924 -23.097   0.402  1.00 18.430          H  
ATOM    681 2HZ  LYS A  47      12.534 -22.735   0.363  1.00 18.430          H  
ATOM    682 3HZ  LYS A  47      11.890 -23.480   1.682  1.00 18.430          H  
ATOM    683  N   TYR A  48      14.138 -17.683   1.028  1.00 10.150          N  
ATOM    684  CA  TYR A  48      13.695 -16.662   0.101  1.00  9.980          C  
ATOM    685  C   TYR A  48      12.261 -16.895  -0.323  1.00  9.570          C  
ATOM    686  O   TYR A  48      11.879 -17.997  -0.715  1.00  9.640          O  
ATOM    687  CB  TYR A  48      14.620 -16.650  -1.119  1.00 14.040          C  
ATOM    688  CG  TYR A  48      16.001 -16.129  -0.800  1.00 14.040          C  
ATOM    689  CD1 TYR A  48      16.985 -16.957  -0.278  1.00 14.040          C  
ATOM    690  CD2 TYR A  48      16.278 -14.819  -1.036  1.00 14.040          C  
ATOM    691  CE1 TYR A  48      18.235 -16.437   0.013  1.00 14.040          C  
ATOM    692  CE2 TYR A  48      17.512 -14.302  -0.752  1.00 14.040          C  
ATOM    693  CZ  TYR A  48      18.486 -15.092  -0.229  1.00 14.040          C  
ATOM    694  OH  TYR A  48      19.719 -14.545   0.051  1.00 14.040          O  
ATOM    695  H   TYR A  48      14.414 -18.588   0.680  1.00 12.180          H  
ATOM    696  HA  TYR A  48      13.743 -15.690   0.594  1.00 11.980          H  
ATOM    697 1HB  TYR A  48      14.713 -17.658  -1.525  1.00 16.850          H  
ATOM    698 2HB  TYR A  48      14.187 -16.018  -1.897  1.00 16.850          H  
ATOM    699  HD1 TYR A  48      16.778 -18.009  -0.086  1.00 16.850          H  
ATOM    700  HD2 TYR A  48      15.511 -14.183  -1.452  1.00 16.850          H  
ATOM    701  HE1 TYR A  48      19.008 -17.083   0.431  1.00 16.850          H  
ATOM    702  HE2 TYR A  48      17.714 -13.249  -0.942  1.00 16.850          H  
ATOM    703  HH  TYR A  48      20.273 -15.201   0.484  1.00 16.850          H  
ATOM    704  N   ASP A  49      11.487 -15.825  -0.412  1.00  9.400          N  
ATOM    705  CA  ASP A  49      10.105 -15.942  -0.874  1.00  9.290          C  
ATOM    706  C   ASP A  49      10.035 -16.383  -2.324  1.00  8.940          C  
ATOM    707  O   ASP A  49       9.177 -17.197  -2.691  1.00  8.820          O  
ATOM    708  CB  ASP A  49       9.384 -14.618  -0.691  1.00 13.050          C  
ATOM    709  CG  ASP A  49       8.992 -14.337   0.728  1.00 13.050          C  
ATOM    710  OD1 ASP A  49       8.153 -15.032   1.259  1.00 13.050          O  
ATOM    711  OD2 ASP A  49       9.594 -13.463   1.310  1.00 13.050          O  
ATOM    712  H   ASP A  49      11.843 -14.931  -0.068  1.00 11.280          H  
ATOM    713  HA  ASP A  49       9.601 -16.694  -0.265  1.00 11.150          H  
ATOM    714 1HB  ASP A  49      10.052 -13.825  -1.008  1.00 15.660          H  
ATOM    715 2HB  ASP A  49       8.522 -14.550  -1.324  1.00 15.660          H  
ATOM    716  N   ALA A  50      11.053 -15.987  -3.094  1.00  9.060          N  
ATOM    717  CA  ALA A  50      11.202 -16.301  -4.514  1.00  9.070          C  
ATOM    718  C   ALA A  50      11.236 -17.795  -4.757  1.00  8.650          C  
ATOM    719  O   ALA A  50      11.050 -18.240  -5.886  1.00  8.920          O  
ATOM    720  CB  ALA A  50      12.477 -15.692  -5.066  1.00 12.690          C  
ATOM    721  H   ALA A  50      11.709 -15.340  -2.681  1.00 10.870          H  
ATOM    722  HA  ALA A  50      10.342 -15.897  -5.044  1.00 10.880          H  
ATOM    723 1HB  ALA A  50      12.552 -15.922  -6.129  1.00 15.230          H  
ATOM    724 2HB  ALA A  50      12.457 -14.624  -4.930  1.00 15.230          H  
ATOM    725 3HB  ALA A  50      13.339 -16.106  -4.541  1.00 15.230          H  
ATOM    726  N   ALA A  51      11.549 -18.584  -3.730  1.00  8.270          N  
ATOM    727  CA  ALA A  51      11.572 -20.017  -3.896  1.00  8.140          C  
ATOM    728  C   ALA A  51      10.188 -20.521  -4.315  1.00  7.640          C  
ATOM    729  O   ALA A  51      10.081 -21.492  -5.069  1.00  7.820          O  
ATOM    730  CB  ALA A  51      11.999 -20.674  -2.599  1.00 11.450          C  
ATOM    731  H   ALA A  51      11.706 -18.199  -2.797  1.00  9.920          H  
ATOM    732  HA  ALA A  51      12.282 -20.263  -4.683  1.00  9.770          H  
ATOM    733 1HB  ALA A  51      12.027 -21.753  -2.733  1.00 13.740          H  
ATOM    734 2HB  ALA A  51      12.986 -20.310  -2.320  1.00 13.740          H  
ATOM    735 3HB  ALA A  51      11.284 -20.416  -1.819  1.00 13.740          H  
ATOM    736  N   GLY A  52       9.120 -19.894  -3.789  1.00  7.280          N  
ATOM    737  CA  GLY A  52       7.757 -20.291  -4.115  1.00  7.050          C  
ATOM    738  C   GLY A  52       7.039 -19.286  -5.023  1.00  6.710          C  
ATOM    739  O   GLY A  52       6.172 -19.668  -5.815  1.00  6.880          O  
ATOM    740  H   GLY A  52       9.253 -19.101  -3.163  1.00  8.740          H  
ATOM    741 1HA  GLY A  52       7.774 -21.266  -4.598  1.00  8.460          H  
ATOM    742 2HA  GLY A  52       7.193 -20.410  -3.192  1.00  8.460          H  
ATOM    743  N   TYR A  53       7.383 -17.999  -4.916  1.00  6.450          N  
ATOM    744  CA  TYR A  53       6.692 -16.966  -5.699  1.00  6.330          C  
ATOM    745  C   TYR A  53       7.219 -16.854  -7.117  1.00  6.660          C  
ATOM    746  O   TYR A  53       8.070 -16.012  -7.420  1.00  6.920          O  
ATOM    747  CB  TYR A  53       6.731 -15.587  -5.000  1.00  8.910          C  
ATOM    748  CG  TYR A  53       5.764 -15.408  -3.802  1.00  8.910          C  
ATOM    749  CD1 TYR A  53       6.193 -15.603  -2.526  1.00  8.910          C  
ATOM    750  CD2 TYR A  53       4.434 -15.029  -4.014  1.00  8.910          C  
ATOM    751  CE1 TYR A  53       5.335 -15.435  -1.457  1.00  8.910          C  
ATOM    752  CE2 TYR A  53       3.573 -14.866  -2.954  1.00  8.910          C  
ATOM    753  CZ  TYR A  53       4.020 -15.069  -1.679  1.00  8.910          C  
ATOM    754  OH  TYR A  53       3.167 -14.912  -0.616  1.00  8.910          O  
ATOM    755  H   TYR A  53       8.115 -17.732  -4.255  1.00  7.740          H  
ATOM    756  HA  TYR A  53       5.643 -17.257  -5.781  1.00  7.600          H  
ATOM    757 1HB  TYR A  53       7.743 -15.434  -4.621  1.00 10.690          H  
ATOM    758 2HB  TYR A  53       6.550 -14.796  -5.712  1.00 10.690          H  
ATOM    759  HD1 TYR A  53       7.201 -15.896  -2.349  1.00 10.690          H  
ATOM    760  HD2 TYR A  53       4.065 -14.865  -5.008  1.00 10.690          H  
ATOM    761  HE1 TYR A  53       5.700 -15.598  -0.440  1.00 10.690          H  
ATOM    762  HE2 TYR A  53       2.536 -14.575  -3.130  1.00 10.690          H  
ATOM    763  HH  TYR A  53       3.633 -15.136   0.197  1.00 10.690          H  
ATOM    764  N   SER A  54       6.699 -17.706  -8.002  1.00  6.900          N  
ATOM    765  CA  SER A  54       7.172 -17.725  -9.384  1.00  7.410          C  
ATOM    766  C   SER A  54       6.398 -16.701 -10.200  1.00  7.350          C  
ATOM    767  O   SER A  54       5.204 -16.882 -10.501  1.00  7.250          O  
ATOM    768  CB  SER A  54       7.012 -19.106  -9.975  1.00 10.170          C  
ATOM    769  OG  SER A  54       7.402 -19.122 -11.320  1.00 10.170          O  
ATOM    770  H   SER A  54       5.964 -18.362  -7.681  1.00  8.280          H  
ATOM    771  HA  SER A  54       8.229 -17.453  -9.399  1.00  8.890          H  
ATOM    772 1HB  SER A  54       7.614 -19.814  -9.405  1.00 12.200          H  
ATOM    773 2HB  SER A  54       5.969 -19.417  -9.887  1.00 12.200          H  
ATOM    774  HG  SER A  54       7.293 -20.029 -11.617  1.00 12.200          H  
ATOM    775  N   VAL A  55       7.049 -15.582 -10.522  1.00  7.600          N  
ATOM    776  CA  VAL A  55       6.340 -14.476 -11.161  1.00  7.670          C  
ATOM    777  C   VAL A  55       6.317 -14.615 -12.676  1.00  8.340          C  
ATOM    778  O   VAL A  55       7.362 -14.784 -13.322  1.00  8.830          O  
ATOM    779  CB  VAL A  55       6.953 -13.098 -10.751  1.00 10.710          C  
ATOM    780  CG1 VAL A  55       7.013 -12.982  -9.208  1.00 10.710          C  
ATOM    781  CG2 VAL A  55       8.352 -12.884 -11.333  1.00 10.710          C  
ATOM    782  H   VAL A  55       8.029 -15.509 -10.271  1.00  9.120          H  
ATOM    783  HA  VAL A  55       5.306 -14.489 -10.817  1.00  9.200          H  
ATOM    784  HB  VAL A  55       6.300 -12.311 -11.117  1.00 12.850          H  
ATOM    785 1HG1 VAL A  55       7.407 -12.015  -8.937  1.00 12.850          H  
ATOM    786 2HG1 VAL A  55       6.051 -13.091  -8.786  1.00 12.850          H  
ATOM    787 3HG1 VAL A  55       7.663 -13.758  -8.802  1.00 12.850          H  
ATOM    788 1HG2 VAL A  55       8.717 -11.908 -11.018  1.00 12.850          H  
ATOM    789 2HG2 VAL A  55       9.023 -13.655 -10.968  1.00 12.850          H  
ATOM    790 3HG2 VAL A  55       8.340 -12.907 -12.400  1.00 12.850          H  
ATOM    791  N   ASP A  56       5.140 -14.494 -13.277  1.00  8.530          N  
ATOM    792  CA  ASP A  56       5.036 -14.615 -14.720  1.00  9.240          C  
ATOM    793  C   ASP A  56       5.420 -13.294 -15.351  1.00  9.450          C  
ATOM    794  O   ASP A  56       4.587 -12.546 -15.861  1.00  9.670          O  
ATOM    795  CB  ASP A  56       3.614 -15.003 -15.144  1.00 12.650          C  
ATOM    796  CG  ASP A  56       3.503 -15.400 -16.626  1.00 12.650          C  
ATOM    797  OD1 ASP A  56       4.525 -15.645 -17.235  1.00 12.650          O  
ATOM    798  OD2 ASP A  56       2.397 -15.471 -17.131  1.00 12.650          O  
ATOM    799  H   ASP A  56       4.286 -14.338 -12.734  1.00 10.240          H  
ATOM    800  HA  ASP A  56       5.730 -15.382 -15.063  1.00 11.090          H  
ATOM    801 1HB  ASP A  56       3.265 -15.830 -14.527  1.00 15.180          H  
ATOM    802 2HB  ASP A  56       2.945 -14.162 -14.956  1.00 15.180          H  
ATOM    803  N   ASN A  57       6.704 -12.980 -15.309  1.00  9.580          N  
ATOM    804  CA  ASN A  57       7.162 -11.699 -15.812  1.00  9.690          C  
ATOM    805  C   ASN A  57       7.320 -11.806 -17.319  1.00  9.720          C  
ATOM    806  O   ASN A  57       8.424 -11.858 -17.858  1.00  9.950          O  
ATOM    807  CB  ASN A  57       8.428 -11.251 -15.117  1.00 13.520          C  
ATOM    808  CG  ASN A  57       8.740  -9.817 -15.391  1.00 13.520          C  
ATOM    809  OD1 ASN A  57       7.865  -9.062 -15.835  1.00 13.520          O  
ATOM    810  ND2 ASN A  57       9.960  -9.417 -15.123  1.00 13.520          N  
ATOM    811  H   ASN A  57       7.331 -13.656 -14.868  1.00 11.500          H  
ATOM    812  HA  ASN A  57       6.397 -10.951 -15.628  1.00 11.630          H  
ATOM    813 1HB  ASN A  57       8.309 -11.367 -14.049  1.00 16.230          H  
ATOM    814 2HB  ASN A  57       9.268 -11.873 -15.428  1.00 16.230          H  
ATOM    815 1HD2 ASN A  57      10.220  -8.463 -15.284  1.00 16.230          H  
ATOM    816 2HD2 ASN A  57      10.630 -10.063 -14.760  1.00 16.230          H  
ATOM    817  N   ASN A  58       6.175 -11.839 -17.982  1.00  9.720          N  
ATOM    818  CA  ASN A  58       6.000 -12.064 -19.405  1.00  9.990          C  
ATOM    819  C   ASN A  58       5.796 -10.782 -20.202  1.00  9.950          C  
ATOM    820  O   ASN A  58       5.177 -10.797 -21.267  1.00 10.240          O  
ATOM    821  CB  ASN A  58       4.831 -13.005 -19.591  1.00 13.880          C  
ATOM    822  CG  ASN A  58       3.529 -12.403 -19.101  1.00 13.880          C  
ATOM    823  OD1 ASN A  58       3.491 -11.277 -18.568  1.00 13.880          O  
ATOM    824  ND2 ASN A  58       2.462 -13.139 -19.254  1.00 13.880          N  
ATOM    825  H   ASN A  58       5.333 -11.783 -17.398  1.00 11.660          H  
ATOM    826  HA  ASN A  58       6.902 -12.544 -19.785  1.00 11.990          H  
ATOM    827 1HB  ASN A  58       4.730 -13.268 -20.642  1.00 16.650          H  
ATOM    828 2HB  ASN A  58       5.016 -13.925 -19.036  1.00 16.650          H  
ATOM    829 1HD2 ASN A  58       1.577 -12.811 -18.938  1.00 16.650          H  
ATOM    830 2HD2 ASN A  58       2.539 -14.051 -19.659  1.00 16.650          H  
ATOM    831  N   SER A  59       6.311  -9.677 -19.683  1.00  9.830          N  
ATOM    832  CA  SER A  59       6.170  -8.385 -20.328  1.00 10.000          C  
ATOM    833  C   SER A  59       7.305  -7.437 -20.010  1.00  9.930          C  
ATOM    834  O   SER A  59       7.780  -7.363 -18.882  1.00 10.360          O  
ATOM    835  CB  SER A  59       4.879  -7.727 -19.921  1.00 13.930          C  
ATOM    836  OG  SER A  59       4.782  -6.447 -20.493  1.00 13.930          O  
ATOM    837  H   SER A  59       6.817  -9.754 -18.809  1.00 11.800          H  
ATOM    838  HA  SER A  59       6.154  -8.546 -21.407  1.00 12.000          H  
ATOM    839 1HB  SER A  59       4.038  -8.344 -20.245  1.00 16.720          H  
ATOM    840 2HB  SER A  59       4.833  -7.652 -18.834  1.00 16.720          H  
ATOM    841  HG  SER A  59       3.911  -6.123 -20.229  1.00 16.720          H  
ATOM    842  N   GLY A  60       7.715  -6.665 -21.016  1.00  9.610          N  
ATOM    843  CA  GLY A  60       8.768  -5.664 -20.858  1.00  9.740          C  
ATOM    844  C   GLY A  60       8.234  -4.343 -20.305  1.00  9.540          C  
ATOM    845  O   GLY A  60       8.987  -3.384 -20.095  1.00  9.760          O  
ATOM    846  H   GLY A  60       7.276  -6.781 -21.919  1.00 11.530          H  
ATOM    847 1HA  GLY A  60       9.538  -6.053 -20.191  1.00 11.690          H  
ATOM    848 2HA  GLY A  60       9.243  -5.488 -21.821  1.00 11.690          H  
ATOM    849  N   LYS A  61       6.926  -4.279 -20.056  1.00  9.320          N  
ATOM    850  CA  LYS A  61       6.315  -3.057 -19.556  1.00  9.300          C  
ATOM    851  C   LYS A  61       6.557  -2.908 -18.062  1.00  8.500          C  
ATOM    852  O   LYS A  61       5.654  -3.093 -17.236  1.00  8.080          O  
ATOM    853  CB  LYS A  61       4.817  -3.023 -19.859  1.00 13.030          C  
ATOM    854  CG  LYS A  61       4.488  -2.948 -21.350  1.00 13.030          C  
ATOM    855  CD  LYS A  61       2.982  -2.885 -21.591  1.00 13.030          C  
ATOM    856  CE  LYS A  61       2.656  -2.800 -23.081  1.00 13.030          C  
ATOM    857  NZ  LYS A  61       1.184  -2.744 -23.329  1.00 13.030          N  
ATOM    858  H   LYS A  61       6.350  -5.102 -20.221  1.00 11.180          H  
ATOM    859  HA  LYS A  61       6.782  -2.206 -20.050  1.00 11.160          H  
ATOM    860 1HB  LYS A  61       4.345  -3.912 -19.448  1.00 15.630          H  
ATOM    861 2HB  LYS A  61       4.370  -2.157 -19.369  1.00 15.630          H  
ATOM    862 1HG  LYS A  61       4.958  -2.062 -21.777  1.00 15.630          H  
ATOM    863 2HG  LYS A  61       4.893  -3.826 -21.851  1.00 15.630          H  
ATOM    864 1HD  LYS A  61       2.513  -3.777 -21.175  1.00 15.630          H  
ATOM    865 2HD  LYS A  61       2.571  -2.011 -21.087  1.00 15.630          H  
ATOM    866 1HE  LYS A  61       3.118  -1.906 -23.496  1.00 15.630          H  
ATOM    867 2HE  LYS A  61       3.065  -3.676 -23.586  1.00 15.630          H  
ATOM    868 1HZ  LYS A  61       1.013  -2.688 -24.324  1.00 15.630          H  
ATOM    869 2HZ  LYS A  61       0.743  -3.575 -22.960  1.00 15.630          H  
ATOM    870 3HZ  LYS A  61       0.796  -1.929 -22.876  1.00 15.630          H  
ATOM    871  N   ALA A  62       7.797  -2.573 -17.729  1.00  8.520          N  
ATOM    872  CA  ALA A  62       8.201  -2.456 -16.341  1.00  8.060          C  
ATOM    873  C   ALA A  62       7.313  -1.422 -15.687  1.00  8.000          C  
ATOM    874  O   ALA A  62       6.920  -0.431 -16.307  1.00  8.490          O  
ATOM    875  CB  ALA A  62       9.667  -2.089 -16.226  1.00 11.470          C  
ATOM    876  H   ALA A  62       8.464  -2.476 -18.498  1.00 10.220          H  
ATOM    877  HA  ALA A  62       8.038  -3.414 -15.849  1.00  9.670          H  
ATOM    878 1HB  ALA A  62       9.936  -2.027 -15.174  1.00 13.760          H  
ATOM    879 2HB  ALA A  62      10.267  -2.859 -16.709  1.00 13.760          H  
ATOM    880 3HB  ALA A  62       9.843  -1.132 -16.711  1.00 13.760          H  
ATOM    881  N   GLY A  63       6.969  -1.678 -14.436  1.00  7.650          N  
ATOM    882  CA  GLY A  63       6.076  -0.838 -13.660  1.00  7.860          C  
ATOM    883  C   GLY A  63       4.638  -1.360 -13.726  1.00  7.870          C  
ATOM    884  O   GLY A  63       3.773  -0.897 -12.979  1.00  8.270          O  
ATOM    885  H   GLY A  63       7.363  -2.486 -13.961  1.00  9.180          H  
ATOM    886 1HA  GLY A  63       6.412  -0.824 -12.624  1.00  9.430          H  
ATOM    887 2HA  GLY A  63       6.119   0.184 -14.033  1.00  9.430          H  
ATOM    888  N   GLY A  64       4.371  -2.320 -14.622  1.00  7.670          N  
ATOM    889  CA  GLY A  64       3.040  -2.889 -14.759  1.00  7.920          C  
ATOM    890  C   GLY A  64       2.802  -4.083 -13.829  1.00  7.450          C  
ATOM    891  O   GLY A  64       3.596  -4.385 -12.928  1.00  6.960          O  
ATOM    892  H   GLY A  64       5.096  -2.645 -15.268  1.00  9.200          H  
ATOM    893 1HA  GLY A  64       2.296  -2.118 -14.562  1.00  9.500          H  
ATOM    894 2HA  GLY A  64       2.901  -3.204 -15.793  1.00  9.500          H  
ATOM    895  N   VAL A  65       1.691  -4.788 -14.062  1.00  7.800          N  
ATOM    896  CA  VAL A  65       1.334  -5.911 -13.201  1.00  7.590          C  
ATOM    897  C   VAL A  65       1.159  -7.236 -13.934  1.00  7.500          C  
ATOM    898  O   VAL A  65       0.466  -7.322 -14.950  1.00  8.100          O  
ATOM    899  CB  VAL A  65       0.053  -5.588 -12.383  1.00 10.710          C  
ATOM    900  CG1 VAL A  65      -0.369  -6.802 -11.497  1.00 10.710          C  
ATOM    901  CG2 VAL A  65       0.325  -4.379 -11.484  1.00 10.710          C  
ATOM    902  H   VAL A  65       1.085  -4.528 -14.829  1.00  9.360          H  
ATOM    903  HA  VAL A  65       2.139  -6.035 -12.494  1.00  9.110          H  
ATOM    904  HB  VAL A  65      -0.765  -5.371 -13.064  1.00 12.850          H  
ATOM    905 1HG1 VAL A  65      -1.264  -6.542 -10.936  1.00 12.850          H  
ATOM    906 2HG1 VAL A  65      -0.584  -7.674 -12.114  1.00 12.850          H  
ATOM    907 3HG1 VAL A  65       0.435  -7.044 -10.800  1.00 12.850          H  
ATOM    908 1HG2 VAL A  65      -0.568  -4.144 -10.910  1.00 12.850          H  
ATOM    909 2HG2 VAL A  65       1.144  -4.615 -10.804  1.00 12.850          H  
ATOM    910 3HG2 VAL A  65       0.599  -3.518 -12.087  1.00 12.850          H  
ATOM    911  N   VAL A  66       1.795  -8.262 -13.377  1.00  6.890          N  
ATOM    912  CA  VAL A  66       1.713  -9.634 -13.883  1.00  6.890          C  
ATOM    913  C   VAL A  66       1.256 -10.523 -12.730  1.00  6.890          C  
ATOM    914  O   VAL A  66       1.151 -10.056 -11.599  1.00  6.720          O  
ATOM    915  CB  VAL A  66       3.058 -10.142 -14.461  1.00  9.650          C  
ATOM    916  CG1 VAL A  66       3.510  -9.228 -15.615  1.00  9.650          C  
ATOM    917  CG2 VAL A  66       4.135 -10.256 -13.367  1.00  9.650          C  
ATOM    918  H   VAL A  66       2.341  -8.034 -12.536  1.00  8.270          H  
ATOM    919  HA  VAL A  66       0.966  -9.678 -14.676  1.00  8.270          H  
ATOM    920  HB  VAL A  66       2.892 -11.124 -14.892  1.00 11.580          H  
ATOM    921 1HG1 VAL A  66       4.430  -9.612 -16.056  1.00 11.580          H  
ATOM    922 2HG1 VAL A  66       2.731  -9.203 -16.377  1.00 11.580          H  
ATOM    923 3HG1 VAL A  66       3.679  -8.225 -15.239  1.00 11.580          H  
ATOM    924 1HG2 VAL A  66       5.052 -10.633 -13.792  1.00 11.580          H  
ATOM    925 2HG2 VAL A  66       4.315  -9.276 -12.931  1.00 11.580          H  
ATOM    926 3HG2 VAL A  66       3.801 -10.950 -12.597  1.00 11.580          H  
ATOM    927  N   LYS A  67       0.913 -11.775 -12.994  1.00  7.280          N  
ATOM    928  CA  LYS A  67       0.519 -12.636 -11.877  1.00  7.420          C  
ATOM    929  C   LYS A  67       1.649 -13.538 -11.408  1.00  6.980          C  
ATOM    930  O   LYS A  67       2.543 -13.886 -12.184  1.00  7.110          O  
ATOM    931  CB  LYS A  67      -0.695 -13.486 -12.237  1.00 10.330          C  
ATOM    932  CG  LYS A  67      -1.967 -12.690 -12.472  1.00 10.330          C  
ATOM    933  CD  LYS A  67      -3.150 -13.614 -12.759  1.00 10.330          C  
ATOM    934  CE  LYS A  67      -4.437 -12.827 -12.982  1.00 10.330          C  
ATOM    935  NZ  LYS A  67      -5.598 -13.724 -13.261  1.00 10.330          N  
ATOM    936  H   LYS A  67       0.971 -12.136 -13.938  1.00  8.740          H  
ATOM    937  HA  LYS A  67       0.241 -12.008 -11.028  1.00  8.900          H  
ATOM    938 1HB  LYS A  67      -0.481 -14.063 -13.137  1.00 12.400          H  
ATOM    939 2HB  LYS A  67      -0.888 -14.197 -11.428  1.00 12.400          H  
ATOM    940 1HG  LYS A  67      -2.182 -12.097 -11.580  1.00 12.400          H  
ATOM    941 2HG  LYS A  67      -1.821 -12.011 -13.311  1.00 12.400          H  
ATOM    942 1HD  LYS A  67      -2.939 -14.212 -13.646  1.00 12.400          H  
ATOM    943 2HD  LYS A  67      -3.293 -14.288 -11.912  1.00 12.400          H  
ATOM    944 1HE  LYS A  67      -4.653 -12.237 -12.092  1.00 12.400          H  
ATOM    945 2HE  LYS A  67      -4.302 -12.152 -13.828  1.00 12.400          H  
ATOM    946 1HZ  LYS A  67      -6.430 -13.167 -13.402  1.00 12.400          H  
ATOM    947 2HZ  LYS A  67      -5.415 -14.268 -14.094  1.00 12.400          H  
ATOM    948 3HZ  LYS A  67      -5.741 -14.347 -12.479  1.00 12.400          H  
ATOM    949  N   VAL A  68       1.562 -13.951 -10.146  1.00  6.700          N  
ATOM    950  CA  VAL A  68       2.482 -14.910  -9.536  1.00  6.460          C  
ATOM    951  C   VAL A  68       1.765 -16.093  -8.949  1.00  6.890          C  
ATOM    952  O   VAL A  68       0.717 -15.948  -8.312  1.00  7.180          O  
ATOM    953  CB  VAL A  68       3.368 -14.236  -8.465  1.00  9.140          C  
ATOM    954  CG1 VAL A  68       2.588 -13.578  -7.439  1.00  9.140          C  
ATOM    955  CG2 VAL A  68       4.216 -15.201  -7.759  1.00  9.140          C  
ATOM    956  H   VAL A  68       0.799 -13.563  -9.581  1.00  8.040          H  
ATOM    957  HA  VAL A  68       3.142 -15.288 -10.316  1.00  7.750          H  
ATOM    958  HB  VAL A  68       3.963 -13.558  -8.948  1.00 10.970          H  
ATOM    959 1HG1 VAL A  68       3.258 -13.115  -6.731  1.00 10.970          H  
ATOM    960 2HG1 VAL A  68       1.963 -12.830  -7.876  1.00 10.970          H  
ATOM    961 3HG1 VAL A  68       1.990 -14.322  -6.943  1.00 10.970          H  
ATOM    962 1HG2 VAL A  68       4.825 -14.654  -7.076  1.00 10.970          H  
ATOM    963 2HG2 VAL A  68       3.628 -15.932  -7.208  1.00 10.970          H  
ATOM    964 3HG2 VAL A  68       4.820 -15.691  -8.433  1.00 10.970          H  
ATOM    965  N   THR A  69       2.331 -17.272  -9.162  1.00  7.120          N  
ATOM    966  CA  THR A  69       1.745 -18.464  -8.573  1.00  7.620          C  
ATOM    967  C   THR A  69       2.605 -18.875  -7.390  1.00  7.640          C  
ATOM    968  O   THR A  69       3.836 -18.956  -7.494  1.00  7.520          O  
ATOM    969  CB  THR A  69       1.608 -19.628  -9.578  1.00 10.470          C  
ATOM    970  OG1 THR A  69       0.771 -19.223 -10.673  1.00 10.470          O  
ATOM    971  CG2 THR A  69       0.936 -20.833  -8.877  1.00 10.470          C  
ATOM    972  H   THR A  69       3.206 -17.320  -9.700  1.00  8.540          H  
ATOM    973  HA  THR A  69       0.751 -18.230  -8.192  1.00  9.140          H  
ATOM    974  HB  THR A  69       2.591 -19.915  -9.955  1.00 12.560          H  
ATOM    975  HG1 THR A  69       1.227 -18.546 -11.179  1.00 12.560          H  
ATOM    976 1HG2 THR A  69       0.824 -21.647  -9.589  1.00 12.560          H  
ATOM    977 2HG2 THR A  69       1.540 -21.179  -8.038  1.00 12.560          H  
ATOM    978 3HG2 THR A  69      -0.050 -20.536  -8.508  1.00 12.560          H  
ATOM    979  N   TYR A  70       1.953 -19.097  -6.258  1.00  8.040          N  
ATOM    980  CA  TYR A  70       2.608 -19.507  -5.030  1.00  8.390          C  
ATOM    981  C   TYR A  70       1.873 -20.703  -4.444  1.00  9.000          C  
ATOM    982  O   TYR A  70       0.753 -20.573  -3.933  1.00  9.370          O  
ATOM    983  CB  TYR A  70       2.579 -18.339  -4.052  1.00 11.610          C  
ATOM    984  CG  TYR A  70       3.211 -18.606  -2.737  1.00 11.610          C  
ATOM    985  CD1 TYR A  70       4.554 -18.628  -2.641  1.00 11.610          C  
ATOM    986  CD2 TYR A  70       2.434 -18.820  -1.625  1.00 11.610          C  
ATOM    987  CE1 TYR A  70       5.171 -18.860  -1.444  1.00 11.610          C  
ATOM    988  CE2 TYR A  70       3.032 -19.056  -0.413  1.00 11.610          C  
ATOM    989  CZ  TYR A  70       4.403 -19.075  -0.320  1.00 11.610          C  
ATOM    990  OH  TYR A  70       5.008 -19.305   0.892  1.00 11.610          O  
ATOM    991  H   TYR A  70       0.935 -18.992  -6.258  1.00  9.650          H  
ATOM    992  HA  TYR A  70       3.636 -19.800  -5.247  1.00 10.070          H  
ATOM    993 1HB  TYR A  70       3.087 -17.497  -4.508  1.00 13.930          H  
ATOM    994 2HB  TYR A  70       1.546 -18.039  -3.879  1.00 13.930          H  
ATOM    995  HD1 TYR A  70       5.125 -18.446  -3.514  1.00 13.930          H  
ATOM    996  HD2 TYR A  70       1.346 -18.804  -1.709  1.00 13.930          H  
ATOM    997  HE1 TYR A  70       6.257 -18.863  -1.383  1.00 13.930          H  
ATOM    998  HE2 TYR A  70       2.420 -19.225   0.472  1.00 13.930          H  
ATOM    999  HH  TYR A  70       5.963 -19.249   0.791  1.00 13.930          H  
ATOM   1000  N   GLY A  71       2.509 -21.864  -4.411  1.00  9.250          N  
ATOM   1001  CA  GLY A  71       1.761 -23.019  -3.948  1.00  9.860          C  
ATOM   1002  C   GLY A  71       0.597 -23.212  -4.919  1.00  9.980          C  
ATOM   1003  O   GLY A  71       0.817 -23.353  -6.124  1.00 10.180          O  
ATOM   1004  H   GLY A  71       3.443 -21.960  -4.786  1.00 11.100          H  
ATOM   1005 1HA  GLY A  71       2.399 -23.903  -3.935  1.00 11.830          H  
ATOM   1006 2HA  GLY A  71       1.393 -22.851  -2.936  1.00 11.830          H  
ATOM   1007  N   THR A  72      -0.633 -23.223  -4.399  1.00 10.070          N  
ATOM   1008  CA  THR A  72      -1.829 -23.410  -5.218  1.00 10.370          C  
ATOM   1009  C   THR A  72      -2.660 -22.122  -5.324  1.00 10.350          C  
ATOM   1010  O   THR A  72      -3.798 -22.145  -5.799  1.00 10.710          O  
ATOM   1011  CB  THR A  72      -2.713 -24.532  -4.645  1.00 14.400          C  
ATOM   1012  OG1 THR A  72      -3.140 -24.177  -3.322  1.00 14.400          O  
ATOM   1013  CG2 THR A  72      -1.904 -25.818  -4.576  1.00 14.400          C  
ATOM   1014  H   THR A  72      -0.750 -23.104  -3.401  1.00 12.080          H  
ATOM   1015  HA  THR A  72      -1.521 -23.693  -6.224  1.00 12.440          H  
ATOM   1016  HB  THR A  72      -3.585 -24.682  -5.281  1.00 17.280          H  
ATOM   1017  HG1 THR A  72      -3.869 -23.545  -3.393  1.00 17.280          H  
ATOM   1018 1HG2 THR A  72      -2.526 -26.613  -4.168  1.00 17.280          H  
ATOM   1019 2HG2 THR A  72      -1.575 -26.090  -5.577  1.00 17.280          H  
ATOM   1020 3HG2 THR A  72      -1.037 -25.677  -3.937  1.00 17.280          H  
ATOM   1021  N   LYS A  73      -2.114 -21.011  -4.824  1.00 10.080          N  
ATOM   1022  CA  LYS A  73      -2.786 -19.711  -4.828  1.00 10.170          C  
ATOM   1023  C   LYS A  73      -2.085 -18.730  -5.748  1.00  9.490          C  
ATOM   1024  O   LYS A  73      -0.922 -18.921  -6.104  1.00  8.930          O  
ATOM   1025  CB  LYS A  73      -2.845 -19.117  -3.424  1.00 14.200          C  
ATOM   1026  CG  LYS A  73      -3.702 -19.888  -2.437  1.00 14.200          C  
ATOM   1027  CD  LYS A  73      -3.756 -19.162  -1.100  1.00 14.200          C  
ATOM   1028  CE  LYS A  73      -4.631 -19.892  -0.094  1.00 14.200          C  
ATOM   1029  NZ  LYS A  73      -4.690 -19.173   1.206  1.00 14.200          N  
ATOM   1030  H   LYS A  73      -1.158 -21.056  -4.458  1.00 12.100          H  
ATOM   1031  HA  LYS A  73      -3.802 -19.842  -5.198  1.00 12.200          H  
ATOM   1032 1HB  LYS A  73      -1.831 -19.070  -3.018  1.00 17.040          H  
ATOM   1033 2HB  LYS A  73      -3.220 -18.095  -3.477  1.00 17.040          H  
ATOM   1034 1HG  LYS A  73      -4.711 -19.996  -2.838  1.00 17.040          H  
ATOM   1035 2HG  LYS A  73      -3.278 -20.883  -2.295  1.00 17.040          H  
ATOM   1036 1HD  LYS A  73      -2.745 -19.076  -0.694  1.00 17.040          H  
ATOM   1037 2HD  LYS A  73      -4.153 -18.157  -1.249  1.00 17.040          H  
ATOM   1038 1HE  LYS A  73      -5.640 -19.978  -0.495  1.00 17.040          H  
ATOM   1039 2HE  LYS A  73      -4.229 -20.891   0.073  1.00 17.040          H  
ATOM   1040 1HZ  LYS A  73      -5.280 -19.684   1.848  1.00 17.040          H  
ATOM   1041 2HZ  LYS A  73      -3.760 -19.094   1.594  1.00 17.040          H  
ATOM   1042 3HZ  LYS A  73      -5.072 -18.246   1.062  1.00 17.040          H  
ATOM   1043  N   VAL A  74      -2.767 -17.642  -6.095  1.00  9.650          N  
ATOM   1044  CA  VAL A  74      -2.111 -16.637  -6.915  1.00  9.110          C  
ATOM   1045  C   VAL A  74      -2.128 -15.270  -6.249  1.00  9.080          C  
ATOM   1046  O   VAL A  74      -2.907 -15.021  -5.324  1.00  9.780          O  
ATOM   1047  CB  VAL A  74      -2.752 -16.566  -8.315  1.00 12.970          C  
ATOM   1048  CG1 VAL A  74      -2.606 -17.925  -9.010  1.00 12.970          C  
ATOM   1049  CG2 VAL A  74      -4.226 -16.155  -8.207  1.00 12.970          C  
ATOM   1050  H   VAL A  74      -3.719 -17.513  -5.779  1.00 11.580          H  
ATOM   1051  HA  VAL A  74      -1.073 -16.926  -7.044  1.00 10.930          H  
ATOM   1052  HB  VAL A  74      -2.207 -15.834  -8.915  1.00 15.560          H  
ATOM   1053 1HG1 VAL A  74      -3.028 -17.872 -10.011  1.00 15.560          H  
ATOM   1054 2HG1 VAL A  74      -1.549 -18.182  -9.075  1.00 15.560          H  
ATOM   1055 3HG1 VAL A  74      -3.128 -18.689  -8.442  1.00 15.560          H  
ATOM   1056 1HG2 VAL A  74      -4.663 -16.100  -9.203  1.00 15.560          H  
ATOM   1057 2HG2 VAL A  74      -4.770 -16.887  -7.618  1.00 15.560          H  
ATOM   1058 3HG2 VAL A  74      -4.302 -15.177  -7.728  1.00 15.560          H  
ATOM   1059  N   ALA A  75      -1.280 -14.387  -6.761  1.00  8.400          N  
ATOM   1060  CA  ALA A  75      -1.133 -13.029  -6.240  1.00  8.380          C  
ATOM   1061  C   ALA A  75      -0.722 -12.039  -7.334  1.00  7.970          C  
ATOM   1062  O   ALA A  75      -0.358 -12.437  -8.448  1.00  7.540          O  
ATOM   1063  CB  ALA A  75      -0.133 -13.044  -5.106  1.00 11.740          C  
ATOM   1064  H   ALA A  75      -0.684 -14.735  -7.516  1.00 10.080          H  
ATOM   1065  HA  ALA A  75      -2.098 -12.704  -5.849  1.00 10.060          H  
ATOM   1066 1HB  ALA A  75      -0.042 -12.065  -4.703  1.00 14.090          H  
ATOM   1067 2HB  ALA A  75      -0.488 -13.728  -4.339  1.00 14.090          H  
ATOM   1068 3HB  ALA A  75       0.810 -13.361  -5.434  1.00 14.090          H  
ATOM   1069  N   LYS A  76      -0.842 -10.735  -7.037  1.00  8.280          N  
ATOM   1070  CA  LYS A  76      -0.490  -9.699  -8.026  1.00  8.040          C  
ATOM   1071  C   LYS A  76       0.937  -9.191  -7.885  1.00  7.330          C  
ATOM   1072  O   LYS A  76       1.346  -8.760  -6.805  1.00  7.510          O  
ATOM   1073  CB  LYS A  76      -1.454  -8.521  -7.920  1.00 11.350          C  
ATOM   1074  CG  LYS A  76      -2.884  -8.849  -8.308  1.00 11.350          C  
ATOM   1075  CD  LYS A  76      -3.784  -7.629  -8.174  1.00 11.350          C  
ATOM   1076  CE  LYS A  76      -5.225  -7.961  -8.531  1.00 11.350          C  
ATOM   1077  NZ  LYS A  76      -6.118  -6.784  -8.370  1.00 11.350          N  
ATOM   1078  H   LYS A  76      -1.126 -10.465  -6.087  1.00  9.940          H  
ATOM   1079  HA  LYS A  76      -0.580 -10.129  -9.025  1.00  9.650          H  
ATOM   1080 1HB  LYS A  76      -1.460  -8.148  -6.895  1.00 13.620          H  
ATOM   1081 2HB  LYS A  76      -1.103  -7.712  -8.561  1.00 13.620          H  
ATOM   1082 1HG  LYS A  76      -2.903  -9.201  -9.341  1.00 13.620          H  
ATOM   1083 2HG  LYS A  76      -3.257  -9.646  -7.665  1.00 13.620          H  
ATOM   1084 1HD  LYS A  76      -3.747  -7.262  -7.147  1.00 13.620          H  
ATOM   1085 2HD  LYS A  76      -3.432  -6.839  -8.838  1.00 13.620          H  
ATOM   1086 1HE  LYS A  76      -5.267  -8.296  -9.566  1.00 13.620          H  
ATOM   1087 2HE  LYS A  76      -5.579  -8.764  -7.885  1.00 13.620          H  
ATOM   1088 1HZ  LYS A  76      -7.064  -7.042  -8.617  1.00 13.620          H  
ATOM   1089 2HZ  LYS A  76      -6.095  -6.472  -7.409  1.00 13.620          H  
ATOM   1090 3HZ  LYS A  76      -5.806  -6.037  -8.973  1.00 13.620          H  
ATOM   1091  N   VAL A  77       1.682  -9.171  -8.993  1.00  6.720          N  
ATOM   1092  CA  VAL A  77       3.074  -8.740  -8.952  1.00  6.130          C  
ATOM   1093  C   VAL A  77       3.298  -7.387  -9.595  1.00  6.200          C  
ATOM   1094  O   VAL A  77       3.105  -7.220 -10.801  1.00  6.280          O  
ATOM   1095  CB  VAL A  77       3.945  -9.691  -9.763  1.00  8.820          C  
ATOM   1096  CG1 VAL A  77       5.401  -9.281  -9.689  1.00  8.820          C  
ATOM   1097  CG2 VAL A  77       3.743 -11.024  -9.354  1.00  8.820          C  
ATOM   1098  H   VAL A  77       1.296  -9.517  -9.873  1.00  8.060          H  
ATOM   1099  HA  VAL A  77       3.405  -8.705  -7.915  1.00  7.360          H  
ATOM   1100  HB  VAL A  77       3.649  -9.606 -10.773  1.00 10.580          H  
ATOM   1101 1HG1 VAL A  77       5.997  -9.947 -10.305  1.00 10.580          H  
ATOM   1102 2HG1 VAL A  77       5.542  -8.265 -10.048  1.00 10.580          H  
ATOM   1103 3HG1 VAL A  77       5.720  -9.353  -8.651  1.00 10.580          H  
ATOM   1104 1HG2 VAL A  77       4.338 -11.657  -9.988  1.00 10.580          H  
ATOM   1105 2HG2 VAL A  77       4.033 -11.141  -8.333  1.00 10.580          H  
ATOM   1106 3HG2 VAL A  77       2.697 -11.281  -9.471  1.00 10.580          H  
ATOM   1107  N   ASP A  78       3.757  -6.446  -8.796  1.00  6.420          N  
ATOM   1108  CA  ASP A  78       4.053  -5.093  -9.224  1.00  6.660          C  
ATOM   1109  C   ASP A  78       5.531  -4.992  -9.610  1.00  6.170          C  
ATOM   1110  O   ASP A  78       6.440  -5.006  -8.754  1.00  6.150          O  
ATOM   1111  CB  ASP A  78       3.649  -4.103  -8.124  1.00  9.230          C  
ATOM   1112  CG  ASP A  78       3.871  -2.627  -8.453  1.00  9.230          C  
ATOM   1113  OD1 ASP A  78       4.561  -2.341  -9.391  1.00  9.230          O  
ATOM   1114  OD2 ASP A  78       3.338  -1.800  -7.745  1.00  9.230          O  
ATOM   1115  H   ASP A  78       3.911  -6.697  -7.821  1.00  7.700          H  
ATOM   1116  HA  ASP A  78       3.464  -4.869 -10.116  1.00  7.990          H  
ATOM   1117 1HB  ASP A  78       2.589  -4.243  -7.909  1.00 11.070          H  
ATOM   1118 2HB  ASP A  78       4.179  -4.344  -7.227  1.00 11.070          H  
ATOM   1119  N   ASN A  79       5.804  -4.955 -10.916  1.00  6.070          N  
ATOM   1120  CA  ASN A  79       7.182  -4.976 -11.404  1.00  5.890          C  
ATOM   1121  C   ASN A  79       7.770  -3.575 -11.351  1.00  5.960          C  
ATOM   1122  O   ASN A  79       8.100  -2.963 -12.373  1.00  6.270          O  
ATOM   1123  CB  ASN A  79       7.239  -5.531 -12.812  1.00  8.320          C  
ATOM   1124  CG  ASN A  79       6.888  -7.002 -12.896  1.00  8.320          C  
ATOM   1125  OD1 ASN A  79       7.304  -7.831 -12.075  1.00  8.320          O  
ATOM   1126  ND2 ASN A  79       6.128  -7.327 -13.891  1.00  8.320          N  
ATOM   1127  H   ASN A  79       5.022  -4.884 -11.581  1.00  7.280          H  
ATOM   1128  HA  ASN A  79       7.780  -5.609 -10.746  1.00  7.070          H  
ATOM   1129 1HB  ASN A  79       6.535  -4.973 -13.440  1.00  9.980          H  
ATOM   1130 2HB  ASN A  79       8.236  -5.382 -13.225  1.00  9.980          H  
ATOM   1131 1HD2 ASN A  79       5.858  -8.280 -14.024  1.00  9.980          H  
ATOM   1132 2HD2 ASN A  79       5.819  -6.628 -14.536  1.00  9.980          H  
ATOM   1133  N   ALA A  80       7.914  -3.077 -10.136  1.00  6.040          N  
ATOM   1134  CA  ALA A  80       8.299  -1.705  -9.882  1.00  6.430          C  
ATOM   1135  C   ALA A  80       9.612  -1.345 -10.537  1.00  6.330          C  
ATOM   1136  O   ALA A  80      10.602  -2.063 -10.438  1.00  6.180          O  
ATOM   1137  CB  ALA A  80       8.396  -1.466  -8.384  1.00  8.850          C  
ATOM   1138  H   ALA A  80       7.637  -3.691  -9.366  1.00  7.250          H  
ATOM   1139  HA  ALA A  80       7.521  -1.060 -10.295  1.00  7.720          H  
ATOM   1140 1HB  ALA A  80       8.648  -0.429  -8.188  1.00 10.620          H  
ATOM   1141 2HB  ALA A  80       7.429  -1.702  -7.926  1.00 10.620          H  
ATOM   1142 3HB  ALA A  80       9.159  -2.113  -7.967  1.00 10.620          H  
ATOM   1143  N   THR A  81       9.667  -0.137 -11.088  1.00  6.720          N  
ATOM   1144  CA  THR A  81      10.859   0.374 -11.758  1.00  6.920          C  
ATOM   1145  C   THR A  81      11.826   0.933 -10.730  1.00  6.680          C  
ATOM   1146  O   THR A  81      12.939   1.356 -11.040  1.00  6.910          O  
ATOM   1147  CB  THR A  81      10.464   1.469 -12.764  1.00  9.610          C  
ATOM   1148  OG1 THR A  81       9.836   2.550 -12.062  1.00  9.610          O  
ATOM   1149  CG2 THR A  81       9.478   0.894 -13.768  1.00  9.610          C  
ATOM   1150  H   THR A  81       8.836   0.441 -11.110  1.00  8.060          H  
ATOM   1151  HA  THR A  81      11.347  -0.445 -12.288  1.00  8.300          H  
ATOM   1152  HB  THR A  81      11.348   1.837 -13.284  1.00 11.530          H  
ATOM   1153  HG1 THR A  81      10.519   3.085 -11.636  1.00 11.530          H  
ATOM   1154 1HG2 THR A  81       9.186   1.664 -14.481  1.00 11.530          H  
ATOM   1155 2HG2 THR A  81       9.949   0.082 -14.291  1.00 11.530          H  
ATOM   1156 3HG2 THR A  81       8.601   0.533 -13.255  1.00 11.530          H  
ATOM   1157  N   LYS A  82      11.343   0.958  -9.501  1.00  6.550          N  
ATOM   1158  CA  LYS A  82      12.027   1.439  -8.324  1.00  6.670          C  
ATOM   1159  C   LYS A  82      12.720   0.315  -7.547  1.00  6.500          C  
ATOM   1160  O   LYS A  82      13.362   0.593  -6.534  1.00  6.990          O  
ATOM   1161  CB  LYS A  82      11.015   2.108  -7.395  1.00  9.290          C  
ATOM   1162  CG  LYS A  82      10.337   3.351  -7.958  1.00  9.290          C  
ATOM   1163  CD  LYS A  82       9.335   3.912  -6.947  1.00  9.290          C  
ATOM   1164  CE  LYS A  82       8.583   5.136  -7.475  1.00  9.290          C  
ATOM   1165  NZ  LYS A  82       7.578   5.619  -6.482  1.00  9.290          N  
ATOM   1166  H   LYS A  82      10.415   0.587  -9.395  1.00  7.860          H  
ATOM   1167  HA  LYS A  82      12.786   2.160  -8.630  1.00  8.000          H  
ATOM   1168 1HB  LYS A  82      10.237   1.389  -7.143  1.00 11.150          H  
ATOM   1169 2HB  LYS A  82      11.509   2.389  -6.460  1.00 11.150          H  
ATOM   1170 1HG  LYS A  82      11.094   4.105  -8.175  1.00 11.150          H  
ATOM   1171 2HG  LYS A  82       9.820   3.101  -8.884  1.00 11.150          H  
ATOM   1172 1HD  LYS A  82       8.605   3.141  -6.695  1.00 11.150          H  
ATOM   1173 2HD  LYS A  82       9.863   4.190  -6.030  1.00 11.150          H  
ATOM   1174 1HE  LYS A  82       9.289   5.938  -7.685  1.00 11.150          H  
ATOM   1175 2HE  LYS A  82       8.067   4.868  -8.396  1.00 11.150          H  
ATOM   1176 1HZ  LYS A  82       7.074   6.420  -6.830  1.00 11.150          H  
ATOM   1177 2HZ  LYS A  82       6.915   4.866  -6.293  1.00 11.150          H  
ATOM   1178 3HZ  LYS A  82       8.062   5.879  -5.625  1.00 11.150          H  
ATOM   1179  N   LYS A  83      12.532  -0.953  -7.957  1.00  6.070          N  
ATOM   1180  CA  LYS A  83      13.050  -2.070  -7.167  1.00  6.210          C  
ATOM   1181  C   LYS A  83      13.905  -3.087  -7.926  1.00  5.880          C  
ATOM   1182  O   LYS A  83      13.775  -3.287  -9.131  1.00  5.900          O  
ATOM   1183  CB  LYS A  83      11.883  -2.816  -6.503  1.00  8.640          C  
ATOM   1184  CG  LYS A  83      11.012  -2.020  -5.519  1.00  8.640          C  
ATOM   1185  CD  LYS A  83      11.754  -1.759  -4.206  1.00  8.640          C  
ATOM   1186  CE  LYS A  83      10.859  -1.153  -3.143  1.00  8.640          C  
ATOM   1187  NZ  LYS A  83      10.353   0.179  -3.534  1.00  8.640          N  
ATOM   1188  H   LYS A  83      12.024  -1.162  -8.824  1.00  7.280          H  
ATOM   1189  HA  LYS A  83      13.686  -1.659  -6.386  1.00  7.450          H  
ATOM   1190 1HB  LYS A  83      11.227  -3.203  -7.283  1.00 10.370          H  
ATOM   1191 2HB  LYS A  83      12.268  -3.676  -5.959  1.00 10.370          H  
ATOM   1192 1HG  LYS A  83      10.736  -1.072  -5.971  1.00 10.370          H  
ATOM   1193 2HG  LYS A  83      10.103  -2.579  -5.316  1.00 10.370          H  
ATOM   1194 1HD  LYS A  83      12.147  -2.699  -3.824  1.00 10.370          H  
ATOM   1195 2HD  LYS A  83      12.584  -1.073  -4.378  1.00 10.370          H  
ATOM   1196 1HE  LYS A  83      10.015  -1.814  -2.965  1.00 10.370          H  
ATOM   1197 2HE  LYS A  83      11.429  -1.056  -2.222  1.00 10.370          H  
ATOM   1198 1HZ  LYS A  83       9.774   0.586  -2.801  1.00 10.370          H  
ATOM   1199 2HZ  LYS A  83      11.103   0.870  -3.686  1.00 10.370          H  
ATOM   1200 3HZ  LYS A  83       9.811   0.116  -4.363  1.00 10.370          H  
ATOM   1201  N   GLY A  84      14.771  -3.758  -7.165  1.00  5.940          N  
ATOM   1202  CA  GLY A  84      15.636  -4.860  -7.602  1.00  6.000          C  
ATOM   1203  C   GLY A  84      15.009  -6.215  -7.257  1.00  5.930          C  
ATOM   1204  O   GLY A  84      15.681  -7.251  -7.252  1.00  6.230          O  
ATOM   1205  H   GLY A  84      14.814  -3.504  -6.190  1.00  7.130          H  
ATOM   1206 1HA  GLY A  84      15.796  -4.792  -8.678  1.00  7.200          H  
ATOM   1207 2HA  GLY A  84      16.610  -4.773  -7.126  1.00  7.200          H  
ATOM   1208  N   SER A  85      13.740  -6.173  -6.897  1.00  5.790          N  
ATOM   1209  CA  SER A  85      12.910  -7.293  -6.477  1.00  5.890          C  
ATOM   1210  C   SER A  85      11.493  -6.927  -6.865  1.00  5.390          C  
ATOM   1211  O   SER A  85      11.212  -5.751  -7.075  1.00  5.300          O  
ATOM   1212  CB  SER A  85      13.011  -7.484  -4.978  1.00  8.210          C  
ATOM   1213  OG  SER A  85      12.484  -6.372  -4.294  1.00  8.210          O  
ATOM   1214  H   SER A  85      13.289  -5.273  -6.920  1.00  6.950          H  
ATOM   1215  HA  SER A  85      13.201  -8.204  -7.003  1.00  7.070          H  
ATOM   1216 1HB  SER A  85      12.469  -8.385  -4.687  1.00  9.850          H  
ATOM   1217 2HB  SER A  85      14.054  -7.618  -4.708  1.00  9.850          H  
ATOM   1218  HG  SER A  85      12.423  -6.623  -3.370  1.00  9.850          H  
ATOM   1219  N   THR A  86      10.582  -7.887  -6.967  1.00  5.280          N  
ATOM   1220  CA  THR A  86       9.220  -7.474  -7.295  1.00  4.930          C  
ATOM   1221  C   THR A  86       8.373  -7.405  -6.049  1.00  4.970          C  
ATOM   1222  O   THR A  86       8.640  -8.093  -5.059  1.00  5.420          O  
ATOM   1223  CB  THR A  86       8.572  -8.420  -8.306  1.00  7.040          C  
ATOM   1224  OG1 THR A  86       8.479  -9.738  -7.740  1.00  7.040          O  
ATOM   1225  CG2 THR A  86       9.384  -8.474  -9.581  1.00  7.040          C  
ATOM   1226  H   THR A  86      10.823  -8.869  -6.795  1.00  6.340          H  
ATOM   1227  HA  THR A  86       9.240  -6.478  -7.737  1.00  5.920          H  
ATOM   1228  HB  THR A  86       7.584  -8.051  -8.530  1.00  8.450          H  
ATOM   1229  HG1 THR A  86       7.965 -10.295  -8.322  1.00  8.450          H  
ATOM   1230 1HG2 THR A  86       8.895  -9.143 -10.288  1.00  8.450          H  
ATOM   1231 2HG2 THR A  86       9.447  -7.474 -10.010  1.00  8.450          H  
ATOM   1232 3HG2 THR A  86      10.384  -8.841  -9.365  1.00  8.450          H  
ATOM   1233  N   MET A  87       7.304  -6.609  -6.098  1.00  4.720          N  
ATOM   1234  CA  MET A  87       6.423  -6.498  -4.942  1.00  4.880          C  
ATOM   1235  C   MET A  87       5.176  -7.332  -5.182  1.00  4.570          C  
ATOM   1236  O   MET A  87       4.563  -7.249  -6.246  1.00  4.490          O  
ATOM   1237  CB  MET A  87       6.068  -5.031  -4.717  1.00  6.770          C  
ATOM   1238  CG  MET A  87       7.256  -4.077  -4.460  1.00  6.770          C  
ATOM   1239  SD  MET A  87       8.113  -4.349  -2.905  1.00  6.770          S  
ATOM   1240  CE  MET A  87       9.648  -5.184  -3.329  1.00  6.770          C  
ATOM   1241  H   MET A  87       7.104  -6.068  -6.946  1.00  5.660          H  
ATOM   1242  HA  MET A  87       6.924  -6.893  -4.059  1.00  5.860          H  
ATOM   1243 1HB  MET A  87       5.558  -4.656  -5.578  1.00  8.120          H  
ATOM   1244 2HB  MET A  87       5.384  -4.953  -3.871  1.00  8.120          H  
ATOM   1245 1HG  MET A  87       7.980  -4.189  -5.270  1.00  8.120          H  
ATOM   1246 2HG  MET A  87       6.894  -3.049  -4.477  1.00  8.120          H  
ATOM   1247 1HE  MET A  87      10.216  -5.373  -2.421  1.00  8.120          H  
ATOM   1248 2HE  MET A  87       9.437  -6.110  -3.810  1.00  8.120          H  
ATOM   1249 3HE  MET A  87      10.237  -4.569  -3.997  1.00  8.120          H  
ATOM   1250  N   VAL A  88       4.764  -8.117  -4.201  1.00  4.660          N  
ATOM   1251  CA  VAL A  88       3.598  -8.969  -4.401  1.00  4.580          C  
ATOM   1252  C   VAL A  88       2.442  -8.701  -3.421  1.00  4.630          C  
ATOM   1253  O   VAL A  88       2.605  -8.746  -2.196  1.00  5.020          O  
ATOM   1254  CB  VAL A  88       4.032 -10.450  -4.317  1.00  6.440          C  
ATOM   1255  CG1 VAL A  88       2.837 -11.346  -4.510  1.00  6.440          C  
ATOM   1256  CG2 VAL A  88       5.118 -10.744  -5.365  1.00  6.440          C  
ATOM   1257  H   VAL A  88       5.276  -8.144  -3.323  1.00  5.590          H  
ATOM   1258  HA  VAL A  88       3.229  -8.797  -5.404  1.00  5.500          H  
ATOM   1259  HB  VAL A  88       4.427 -10.639  -3.351  1.00  7.730          H  
ATOM   1260 1HG1 VAL A  88       3.146 -12.376  -4.432  1.00  7.730          H  
ATOM   1261 2HG1 VAL A  88       2.097 -11.146  -3.755  1.00  7.730          H  
ATOM   1262 3HG1 VAL A  88       2.404 -11.162  -5.496  1.00  7.730          H  
ATOM   1263 1HG2 VAL A  88       5.424 -11.787  -5.295  1.00  7.730          H  
ATOM   1264 2HG2 VAL A  88       4.720 -10.545  -6.340  1.00  7.730          H  
ATOM   1265 3HG2 VAL A  88       5.986 -10.108  -5.197  1.00  7.730          H  
ATOM   1266  N   GLY A  89       1.263  -8.412  -3.976  1.00  4.510          N  
ATOM   1267  CA  GLY A  89       0.082  -8.171  -3.153  1.00  4.700          C  
ATOM   1268  C   GLY A  89      -0.651  -9.481  -2.885  1.00  4.590          C  
ATOM   1269  O   GLY A  89      -1.080 -10.176  -3.819  1.00  4.560          O  
ATOM   1270  H   GLY A  89       1.210  -8.394  -4.998  1.00  5.410          H  
ATOM   1271 1HA  GLY A  89       0.377  -7.714  -2.207  1.00  5.640          H  
ATOM   1272 2HA  GLY A  89      -0.581  -7.471  -3.660  1.00  5.640          H  
ATOM   1273  N   THR A  90      -0.847  -9.794  -1.603  1.00  4.840          N  
ATOM   1274  CA  THR A  90      -1.509 -11.040  -1.195  1.00  4.990          C  
ATOM   1275  C   THR A  90      -2.559 -10.758  -0.125  1.00  5.520          C  
ATOM   1276  O   THR A  90      -2.656  -9.623   0.369  1.00  5.830          O  
ATOM   1277  CB  THR A  90      -0.514 -12.072  -0.613  1.00  6.930          C  
ATOM   1278  OG1 THR A  90      -0.061 -11.616   0.637  1.00  6.930          O  
ATOM   1279  CG2 THR A  90       0.687 -12.270  -1.493  1.00  6.930          C  
ATOM   1280  H   THR A  90      -0.501  -9.144  -0.888  1.00  5.810          H  
ATOM   1281  HA  THR A  90      -2.009 -11.477  -2.060  1.00  5.990          H  
ATOM   1282  HB  THR A  90      -1.023 -13.026  -0.486  1.00  8.310          H  
ATOM   1283  HG1 THR A  90       0.366 -10.762   0.502  1.00  8.310          H  
ATOM   1284 1HG2 THR A  90       1.354 -12.997  -1.040  1.00  8.310          H  
ATOM   1285 2HG2 THR A  90       0.371 -12.625  -2.446  1.00  8.310          H  
ATOM   1286 3HG2 THR A  90       1.208 -11.326  -1.607  1.00  8.310          H  
ATOM   1287  N   LYS A  91      -3.356 -11.782   0.216  1.00  5.860          N  
ATOM   1288  CA  LYS A  91      -4.355 -11.669   1.277  1.00  6.470          C  
ATOM   1289  C   LYS A  91      -4.384 -12.893   2.195  1.00  6.670          C  
ATOM   1290  O   LYS A  91      -4.091 -14.017   1.772  1.00  6.640          O  
ATOM   1291  CB  LYS A  91      -5.754 -11.462   0.689  1.00  8.810          C  
ATOM   1292  CG  LYS A  91      -5.923 -10.177  -0.101  1.00  8.810          C  
ATOM   1293  CD  LYS A  91      -7.340 -10.004  -0.579  1.00  8.810          C  
ATOM   1294  CE  LYS A  91      -7.485  -8.723  -1.388  1.00  8.810          C  
ATOM   1295  NZ  LYS A  91      -8.875  -8.534  -1.885  1.00  8.810          N  
ATOM   1296  H   LYS A  91      -3.238 -12.672  -0.249  1.00  7.030          H  
ATOM   1297  HA  LYS A  91      -4.104 -10.811   1.897  1.00  7.760          H  
ATOM   1298 1HB  LYS A  91      -6.006 -12.299   0.041  1.00 10.580          H  
ATOM   1299 2HB  LYS A  91      -6.483 -11.448   1.507  1.00 10.580          H  
ATOM   1300 1HG  LYS A  91      -5.656  -9.335   0.529  1.00 10.580          H  
ATOM   1301 2HG  LYS A  91      -5.262 -10.187  -0.962  1.00 10.580          H  
ATOM   1302 1HD  LYS A  91      -7.632 -10.856  -1.192  1.00 10.580          H  
ATOM   1303 2HD  LYS A  91      -8.002  -9.952   0.290  1.00 10.580          H  
ATOM   1304 1HE  LYS A  91      -7.214  -7.875  -0.760  1.00 10.580          H  
ATOM   1305 2HE  LYS A  91      -6.807  -8.762  -2.241  1.00 10.580          H  
ATOM   1306 1HZ  LYS A  91      -8.932  -7.675  -2.416  1.00 10.580          H  
ATOM   1307 2HZ  LYS A  91      -9.133  -9.311  -2.478  1.00 10.580          H  
ATOM   1308 3HZ  LYS A  91      -9.506  -8.486  -1.098  1.00 10.580          H  
ATOM   1309  N   ARG A  92      -4.786 -12.661   3.441  1.00  7.060          N  
ATOM   1310  CA  ARG A  92      -5.012 -13.704   4.432  1.00  7.430          C  
ATOM   1311  C   ARG A  92      -6.362 -14.376   4.234  1.00  7.940          C  
ATOM   1312  O   ARG A  92      -7.261 -13.834   3.591  1.00  8.190          O  
ATOM   1313  CB  ARG A  92      -5.016 -13.174   5.856  1.00 10.250          C  
ATOM   1314  CG  ARG A  92      -3.739 -12.661   6.454  1.00 10.250          C  
ATOM   1315  CD  ARG A  92      -4.022 -12.346   7.895  1.00 10.250          C  
ATOM   1316  NE  ARG A  92      -2.912 -11.772   8.600  1.00 10.250          N  
ATOM   1317  CZ  ARG A  92      -1.954 -12.434   9.269  1.00 10.250          C  
ATOM   1318  NH1 ARG A  92      -1.902 -13.743   9.360  1.00 10.250          N  
ATOM   1319  NH2 ARG A  92      -1.045 -11.732   9.862  1.00 10.250          N  
ATOM   1320  H   ARG A  92      -4.962 -11.687   3.705  1.00  8.470          H  
ATOM   1321  HA  ARG A  92      -4.225 -14.452   4.332  1.00  8.920          H  
ATOM   1322 1HB  ARG A  92      -5.719 -12.339   5.894  1.00 12.300          H  
ATOM   1323 2HB  ARG A  92      -5.404 -13.933   6.527  1.00 12.300          H  
ATOM   1324 1HG  ARG A  92      -2.953 -13.409   6.385  1.00 12.300          H  
ATOM   1325 2HG  ARG A  92      -3.434 -11.744   5.943  1.00 12.300          H  
ATOM   1326 1HD  ARG A  92      -4.851 -11.650   7.960  1.00 12.300          H  
ATOM   1327 2HD  ARG A  92      -4.317 -13.256   8.408  1.00 12.300          H  
ATOM   1328  HE  ARG A  92      -2.836 -10.751   8.615  1.00 12.300          H  
ATOM   1329 1HH1 ARG A  92      -2.596 -14.321   8.920  1.00 12.300          H  
ATOM   1330 2HH1 ARG A  92      -1.127 -14.158   9.912  1.00 12.300          H  
ATOM   1331 1HH2 ARG A  92      -1.119 -10.708   9.785  1.00 12.300          H  
ATOM   1332 2HH2 ARG A  92      -0.310 -12.231  10.389  1.00 12.300          H  
ATOM   1333  N   GLY A  93      -6.543 -15.539   4.858  1.00  8.310          N  
ATOM   1334  CA  GLY A  93      -7.832 -16.231   4.814  1.00  8.940          C  
ATOM   1335  C   GLY A  93      -8.984 -15.361   5.338  1.00  9.160          C  
ATOM   1336  O   GLY A  93     -10.114 -15.470   4.867  1.00  9.480          O  
ATOM   1337  H   GLY A  93      -5.775 -15.958   5.362  1.00  9.970          H  
ATOM   1338 1HA  GLY A  93      -8.042 -16.530   3.786  1.00 10.730          H  
ATOM   1339 2HA  GLY A  93      -7.771 -17.144   5.403  1.00 10.730          H  
ATOM   1340  N   ASP A  94      -8.695 -14.470   6.300  1.00  9.170          N  
ATOM   1341  CA  ASP A  94      -9.703 -13.583   6.873  1.00  9.540          C  
ATOM   1342  C   ASP A  94      -9.952 -12.317   6.040  1.00  9.360          C  
ATOM   1343  O   ASP A  94     -10.759 -11.471   6.427  1.00  9.740          O  
ATOM   1344  CB  ASP A  94      -9.308 -13.213   8.315  1.00 13.210          C  
ATOM   1345  CG  ASP A  94      -8.003 -12.365   8.479  1.00 13.210          C  
ATOM   1346  OD1 ASP A  94      -7.536 -11.732   7.535  1.00 13.210          O  
ATOM   1347  OD2 ASP A  94      -7.451 -12.429   9.567  1.00 13.210          O  
ATOM   1348  H   ASP A  94      -7.761 -14.428   6.681  1.00 11.000          H  
ATOM   1349  HA  ASP A  94     -10.643 -14.132   6.921  1.00 11.450          H  
ATOM   1350 1HB  ASP A  94     -10.124 -12.636   8.765  1.00 15.850          H  
ATOM   1351 2HB  ASP A  94      -9.203 -14.123   8.902  1.00 15.850          H  
ATOM   1352  N   GLY A  95      -9.288 -12.202   4.888  1.00  8.970          N  
ATOM   1353  CA  GLY A  95      -9.428 -11.077   3.975  1.00  8.970          C  
ATOM   1354  C   GLY A  95      -8.431  -9.927   4.163  1.00  8.690          C  
ATOM   1355  O   GLY A  95      -8.395  -9.014   3.331  1.00  8.680          O  
ATOM   1356  H   GLY A  95      -8.651 -12.945   4.599  1.00 10.760          H  
ATOM   1357 1HA  GLY A  95      -9.327 -11.459   2.960  1.00 10.760          H  
ATOM   1358 2HA  GLY A  95     -10.441 -10.691   4.054  1.00 10.760          H  
ATOM   1359  N   ALA A  96      -7.655  -9.915   5.253  1.00  8.660          N  
ATOM   1360  CA  ALA A  96      -6.702  -8.819   5.439  1.00  8.580          C  
ATOM   1361  C   ALA A  96      -5.643  -8.826   4.346  1.00  7.750          C  
ATOM   1362  O   ALA A  96      -5.097  -9.877   3.995  1.00  7.430          O  
ATOM   1363  CB  ALA A  96      -6.030  -8.913   6.793  1.00 12.040          C  
ATOM   1364  H   ALA A  96      -7.725 -10.664   5.962  1.00 10.390          H  
ATOM   1365  HA  ALA A  96      -7.250  -7.881   5.376  1.00 10.300          H  
ATOM   1366 1HB  ALA A  96      -5.339  -8.076   6.930  1.00 14.450          H  
ATOM   1367 2HB  ALA A  96      -6.785  -8.896   7.550  1.00 14.450          H  
ATOM   1368 3HB  ALA A  96      -5.488  -9.835   6.849  1.00 14.450          H  
ATOM   1369  N   SER A  97      -5.295  -7.649   3.841  1.00  7.580          N  
ATOM   1370  CA  SER A  97      -4.260  -7.568   2.822  1.00  6.920          C  
ATOM   1371  C   SER A  97      -2.871  -7.414   3.415  1.00  6.870          C  
ATOM   1372  O   SER A  97      -2.711  -6.980   4.558  1.00  7.460          O  
ATOM   1373  CB  SER A  97      -4.565  -6.423   1.878  1.00  9.950          C  
ATOM   1374  OG  SER A  97      -4.505  -5.189   2.542  1.00  9.950          O  
ATOM   1375  H   SER A  97      -5.750  -6.798   4.140  1.00  9.100          H  
ATOM   1376  HA  SER A  97      -4.270  -8.488   2.245  1.00  8.300          H  
ATOM   1377 1HB  SER A  97      -3.848  -6.434   1.056  1.00 11.940          H  
ATOM   1378 2HB  SER A  97      -5.557  -6.563   1.448  1.00 11.940          H  
ATOM   1379  HG  SER A  97      -4.687  -4.517   1.876  1.00 11.940          H  
ATOM   1380  N   ARG A  98      -1.862  -7.707   2.596  1.00  6.350          N  
ATOM   1381  CA  ARG A  98      -0.462  -7.509   2.974  1.00  6.380          C  
ATOM   1382  C   ARG A  98       0.454  -7.416   1.754  1.00  5.880          C  
ATOM   1383  O   ARG A  98       0.081  -7.804   0.637  1.00  5.680          O  
ATOM   1384  CB  ARG A  98       0.040  -8.654   3.834  1.00  8.920          C  
ATOM   1385  CG  ARG A  98       0.108  -9.978   3.130  1.00  8.920          C  
ATOM   1386  CD  ARG A  98       0.625 -11.053   3.985  1.00  8.920          C  
ATOM   1387  NE  ARG A  98       0.716 -12.301   3.245  1.00  8.920          N  
ATOM   1388  CZ  ARG A  98       1.267 -13.444   3.706  1.00  8.920          C  
ATOM   1389  NH1 ARG A  98       1.788 -13.496   4.917  1.00  8.920          N  
ATOM   1390  NH2 ARG A  98       1.287 -14.519   2.937  1.00  8.920          N  
ATOM   1391  H   ARG A  98      -2.090  -8.118   1.687  1.00  7.620          H  
ATOM   1392  HA  ARG A  98      -0.379  -6.576   3.538  1.00  7.660          H  
ATOM   1393 1HB  ARG A  98       1.044  -8.430   4.155  1.00 10.700          H  
ATOM   1394 2HB  ARG A  98      -0.584  -8.764   4.722  1.00 10.700          H  
ATOM   1395 1HG  ARG A  98      -0.889 -10.259   2.776  1.00 10.700          H  
ATOM   1396 2HG  ARG A  98       0.786  -9.895   2.287  1.00 10.700          H  
ATOM   1397 1HD  ARG A  98       1.623 -10.782   4.322  1.00 10.700          H  
ATOM   1398 2HD  ARG A  98      -0.035 -11.198   4.842  1.00 10.700          H  
ATOM   1399  HE  ARG A  98       0.333 -12.304   2.290  1.00 10.700          H  
ATOM   1400 1HH1 ARG A  98       1.783 -12.679   5.512  1.00 10.700          H  
ATOM   1401 2HH1 ARG A  98       2.201 -14.352   5.256  1.00 10.700          H  
ATOM   1402 1HH2 ARG A  98       0.883 -14.488   2.007  1.00 10.700          H  
ATOM   1403 2HH2 ARG A  98       1.696 -15.375   3.274  1.00 10.700          H  
ATOM   1404  N   VAL A  99       1.684  -6.949   1.977  1.00  5.900          N  
ATOM   1405  CA  VAL A  99       2.641  -6.909   0.873  1.00  5.540          C  
ATOM   1406  C   VAL A  99       3.913  -7.668   1.222  1.00  5.630          C  
ATOM   1407  O   VAL A  99       4.528  -7.444   2.258  1.00  6.140          O  
ATOM   1408  CB  VAL A  99       2.971  -5.456   0.458  1.00  7.900          C  
ATOM   1409  CG1 VAL A  99       3.989  -5.444  -0.719  1.00  7.900          C  
ATOM   1410  CG2 VAL A  99       1.683  -4.748   0.052  1.00  7.900          C  
ATOM   1411  H   VAL A  99       1.945  -6.664   2.932  1.00  7.080          H  
ATOM   1412  HA  VAL A  99       2.198  -7.400   0.007  1.00  6.650          H  
ATOM   1413  HB  VAL A  99       3.430  -4.940   1.297  1.00  9.480          H  
ATOM   1414 1HG1 VAL A  99       4.214  -4.416  -0.995  1.00  9.480          H  
ATOM   1415 2HG1 VAL A  99       4.901  -5.935  -0.439  1.00  9.480          H  
ATOM   1416 3HG1 VAL A  99       3.559  -5.964  -1.581  1.00  9.480          H  
ATOM   1417 1HG2 VAL A  99       1.905  -3.725  -0.234  1.00  9.480          H  
ATOM   1418 2HG2 VAL A  99       1.234  -5.276  -0.791  1.00  9.480          H  
ATOM   1419 3HG2 VAL A  99       0.989  -4.745   0.882  1.00  9.480          H  
ATOM   1420  N   VAL A 100       4.276  -8.570   0.324  1.00  5.390          N  
ATOM   1421  CA  VAL A 100       5.453  -9.424   0.430  1.00  5.650          C  
ATOM   1422  C   VAL A 100       6.233  -9.201  -0.867  1.00  5.390          C  
ATOM   1423  O   VAL A 100       5.839  -8.345  -1.654  1.00  5.220          O  
ATOM   1424  CB  VAL A 100       5.043 -10.900   0.666  1.00  7.810          C  
ATOM   1425  CG1 VAL A 100       4.225 -11.001   1.985  1.00  7.810          C  
ATOM   1426  CG2 VAL A 100       4.247 -11.430  -0.504  1.00  7.810          C  
ATOM   1427  H   VAL A 100       3.680  -8.647  -0.508  1.00  6.470          H  
ATOM   1428  HA  VAL A 100       6.066  -9.100   1.272  1.00  6.780          H  
ATOM   1429  HB  VAL A 100       5.943 -11.506   0.799  1.00  9.370          H  
ATOM   1430 1HG1 VAL A 100       3.957 -12.042   2.172  1.00  9.370          H  
ATOM   1431 2HG1 VAL A 100       4.824 -10.627   2.814  1.00  9.370          H  
ATOM   1432 3HG1 VAL A 100       3.317 -10.408   1.903  1.00  9.370          H  
ATOM   1433 1HG2 VAL A 100       3.974 -12.458  -0.313  1.00  9.370          H  
ATOM   1434 2HG2 VAL A 100       3.347 -10.834  -0.638  1.00  9.370          H  
ATOM   1435 3HG2 VAL A 100       4.850 -11.386  -1.388  1.00  9.370          H  
ATOM   1436  N   SER A 101       7.382  -9.836  -1.046  1.00  5.600          N  
ATOM   1437  CA  SER A 101       8.171  -9.610  -2.262  1.00  5.490          C  
ATOM   1438  C   SER A 101       8.949 -10.824  -2.665  1.00  5.610          C  
ATOM   1439  O   SER A 101       9.006 -11.814  -1.940  1.00  5.970          O  
ATOM   1440  CB  SER A 101       9.162  -8.496  -2.067  1.00  7.730          C  
ATOM   1441  OG  SER A 101      10.105  -8.844  -1.117  1.00  7.730          O  
ATOM   1442  H   SER A 101       7.714 -10.505  -0.365  1.00  6.720          H  
ATOM   1443  HA  SER A 101       7.497  -9.354  -3.080  1.00  6.590          H  
ATOM   1444 1HB  SER A 101       9.682  -8.306  -2.983  1.00  9.280          H  
ATOM   1445 2HB  SER A 101       8.650  -7.586  -1.800  1.00  9.280          H  
ATOM   1446  HG  SER A 101      10.686  -8.086  -1.041  1.00  9.280          H  
ATOM   1447  N   ALA A 102       9.588 -10.747  -3.823  1.00  5.570          N  
ATOM   1448  CA  ALA A 102      10.419 -11.858  -4.253  1.00  5.840          C  
ATOM   1449  C   ALA A 102      11.639 -11.387  -5.044  1.00  5.930          C  
ATOM   1450  O   ALA A 102      11.553 -10.595  -5.992  1.00  6.160          O  
ATOM   1451  CB  ALA A 102       9.582 -12.823  -5.082  1.00  8.070          C  
ATOM   1452  H   ALA A 102       9.471  -9.894  -4.381  1.00  6.680          H  
ATOM   1453  HA  ALA A 102      10.784 -12.377  -3.366  1.00  7.010          H  
ATOM   1454 1HB  ALA A 102      10.184 -13.658  -5.385  1.00  9.680          H  
ATOM   1455 2HB  ALA A 102       8.739 -13.173  -4.486  1.00  9.680          H  
ATOM   1456 3HB  ALA A 102       9.212 -12.307  -5.969  1.00  9.680          H  
ATOM   1457  N   GLY A 103      12.784 -11.948  -4.677  1.00  6.030          N  
ATOM   1458  CA  GLY A 103      14.064 -11.683  -5.302  1.00  6.310          C  
ATOM   1459  C   GLY A 103      15.128 -12.403  -4.494  1.00  6.220          C  
ATOM   1460  O   GLY A 103      14.803 -13.126  -3.555  1.00  6.380          O  
ATOM   1461  H   GLY A 103      12.781 -12.575  -3.883  1.00  7.240          H  
ATOM   1462 1HA  GLY A 103      14.062 -12.045  -6.331  1.00  7.570          H  
ATOM   1463 2HA  GLY A 103      14.260 -10.611  -5.324  1.00  7.570          H  
ATOM   1464  N   SER A 104      16.393 -12.221  -4.865  1.00  6.330          N  
ATOM   1465  CA  SER A 104      17.516 -12.851  -4.181  1.00  6.580          C  
ATOM   1466  C   SER A 104      18.576 -11.787  -4.062  1.00  6.760          C  
ATOM   1467  O   SER A 104      19.683 -11.986  -3.558  1.00  6.930          O  
ATOM   1468  CB  SER A 104      18.025 -14.041  -4.959  1.00  9.110          C  
ATOM   1469  OG  SER A 104      18.511 -13.643  -6.216  1.00  9.110          O  
ATOM   1470  H   SER A 104      16.621 -11.599  -5.630  1.00  7.600          H  
ATOM   1471  HA  SER A 104      17.208 -13.159  -3.193  1.00  7.900          H  
ATOM   1472 1HB  SER A 104      18.819 -14.531  -4.393  1.00 10.930          H  
ATOM   1473 2HB  SER A 104      17.219 -14.764  -5.083  1.00 10.930          H  
ATOM   1474  HG  SER A 104      18.789 -14.451  -6.657  1.00 10.930          H  
ATOM   1475  N   SER A 105      18.178 -10.632  -4.561  1.00  7.050          N  
ATOM   1476  CA  SER A 105      18.951  -9.407  -4.634  1.00  7.590          C  
ATOM   1477  C   SER A 105      19.087  -8.712  -3.291  1.00  7.610          C  
ATOM   1478  O   SER A 105      18.391  -9.053  -2.323  1.00  7.860          O  
ATOM   1479  CB  SER A 105      18.260  -8.479  -5.604  1.00 10.410          C  
ATOM   1480  OG  SER A 105      17.004  -8.073  -5.094  1.00 10.410          O  
ATOM   1481  H   SER A 105      17.243 -10.614  -4.947  1.00  8.460          H  
ATOM   1482  HA  SER A 105      19.948  -9.651  -5.003  1.00  9.110          H  
ATOM   1483 1HB  SER A 105      18.879  -7.604  -5.791  1.00 12.490          H  
ATOM   1484 2HB  SER A 105      18.118  -8.989  -6.555  1.00 12.490          H  
ATOM   1485  HG  SER A 105      16.555  -7.643  -5.855  1.00 12.490          H  
ATOM   1486  N   SER A 106      19.996  -7.720  -3.229  1.00  7.630          N  
ATOM   1487  CA  SER A 106      20.181  -6.929  -2.016  1.00  7.950          C  
ATOM   1488  C   SER A 106      18.927  -6.142  -1.656  1.00  7.640          C  
ATOM   1489  O   SER A 106      18.627  -5.956  -0.472  1.00  7.730          O  
ATOM   1490  CB  SER A 106      21.328  -5.964  -2.216  1.00 11.000          C  
ATOM   1491  OG  SER A 106      21.017  -5.031  -3.218  1.00 11.000          O  
ATOM   1492  H   SER A 106      20.558  -7.499  -4.038  1.00  9.160          H  
ATOM   1493  HA  SER A 106      20.416  -7.604  -1.193  1.00  9.540          H  
ATOM   1494 1HB  SER A 106      21.530  -5.443  -1.280  1.00 13.200          H  
ATOM   1495 2HB  SER A 106      22.227  -6.514  -2.488  1.00 13.200          H  
ATOM   1496  HG  SER A 106      21.765  -4.423  -3.258  1.00 13.200          H  
ATOM   1497  N   VAL A 107      18.144  -5.749  -2.667  1.00  7.550          N  
ATOM   1498  CA  VAL A 107      16.908  -5.030  -2.407  1.00  7.580          C  
ATOM   1499  C   VAL A 107      15.973  -5.957  -1.678  1.00  7.510          C  
ATOM   1500  O   VAL A 107      15.389  -5.590  -0.654  1.00  7.570          O  
ATOM   1501  CB  VAL A 107      16.245  -4.525  -3.710  1.00 10.600          C  
ATOM   1502  CG1 VAL A 107      14.833  -3.946  -3.413  1.00 10.600          C  
ATOM   1503  CG2 VAL A 107      17.139  -3.453  -4.337  1.00 10.600          C  
ATOM   1504  H   VAL A 107      18.468  -5.907  -3.611  1.00  9.060          H  
ATOM   1505  HA  VAL A 107      17.127  -4.174  -1.766  1.00  9.100          H  
ATOM   1506  HB  VAL A 107      16.125  -5.362  -4.399  1.00 12.720          H  
ATOM   1507 1HG1 VAL A 107      14.377  -3.602  -4.325  1.00 12.720          H  
ATOM   1508 2HG1 VAL A 107      14.194  -4.711  -2.972  1.00 12.720          H  
ATOM   1509 3HG1 VAL A 107      14.923  -3.111  -2.717  1.00 12.720          H  
ATOM   1510 1HG2 VAL A 107      16.704  -3.084  -5.255  1.00 12.720          H  
ATOM   1511 2HG2 VAL A 107      17.250  -2.624  -3.637  1.00 12.720          H  
ATOM   1512 3HG2 VAL A 107      18.121  -3.874  -4.551  1.00 12.720          H  
ATOM   1513  N   TYR A 108      15.824  -7.177  -2.201  1.00  7.670          N  
ATOM   1514  CA  TYR A 108      14.954  -8.138  -1.557  1.00  7.970          C  
ATOM   1515  C   TYR A 108      15.356  -8.383  -0.124  1.00  8.210          C  
ATOM   1516  O   TYR A 108      14.516  -8.313   0.770  1.00  8.580          O  
ATOM   1517  CB  TYR A 108      14.919  -9.480  -2.282  1.00 11.040          C  
ATOM   1518  CG  TYR A 108      14.153 -10.490  -1.481  1.00 11.040          C  
ATOM   1519  CD1 TYR A 108      12.775 -10.475  -1.461  1.00 11.040          C  
ATOM   1520  CD2 TYR A 108      14.842 -11.416  -0.735  1.00 11.040          C  
ATOM   1521  CE1 TYR A 108      12.092 -11.389  -0.678  1.00 11.040          C  
ATOM   1522  CE2 TYR A 108      14.167 -12.320   0.040  1.00 11.040          C  
ATOM   1523  CZ  TYR A 108      12.798 -12.312   0.074  1.00 11.040          C  
ATOM   1524  OH  TYR A 108      12.135 -13.239   0.856  1.00 11.040          O  
ATOM   1525  H   TYR A 108      16.315  -7.419  -3.062  1.00  9.200          H  
ATOM   1526  HA  TYR A 108      13.946  -7.727  -1.545  1.00  9.560          H  
ATOM   1527 1HB  TYR A 108      14.453  -9.378  -3.244  1.00 13.250          H  
ATOM   1528 2HB  TYR A 108      15.933  -9.853  -2.434  1.00 13.250          H  
ATOM   1529  HD1 TYR A 108      12.230  -9.744  -2.050  1.00 13.250          H  
ATOM   1530  HD2 TYR A 108      15.930 -11.423  -0.754  1.00 13.250          H  
ATOM   1531  HE1 TYR A 108      11.009 -11.384  -0.647  1.00 13.250          H  
ATOM   1532  HE2 TYR A 108      14.724 -13.046   0.635  1.00 13.250          H  
ATOM   1533  HH  TYR A 108      11.167 -13.021   0.922  1.00 13.250          H  
ATOM   1534  N   ASN A 109      16.631  -8.690   0.111  1.00  8.280          N  
ATOM   1535  CA  ASN A 109      17.034  -9.015   1.463  1.00  8.790          C  
ATOM   1536  C   ASN A 109      16.898  -7.882   2.462  1.00  8.950          C  
ATOM   1537  O   ASN A 109      16.461  -8.131   3.580  1.00  9.190          O  
ATOM   1538  CB  ASN A 109      18.436  -9.582   1.464  1.00 12.100          C  
ATOM   1539  CG  ASN A 109      18.470 -11.016   1.037  1.00 12.100          C  
ATOM   1540  OD1 ASN A 109      17.500 -11.752   1.262  1.00 12.100          O  
ATOM   1541  ND2 ASN A 109      19.553 -11.437   0.443  1.00 12.100          N  
ATOM   1542  H   ASN A 109      17.298  -8.729  -0.669  1.00  9.940          H  
ATOM   1543  HA  ASN A 109      16.367  -9.801   1.814  1.00 10.550          H  
ATOM   1544 1HB  ASN A 109      19.056  -8.997   0.780  1.00 14.520          H  
ATOM   1545 2HB  ASN A 109      18.868  -9.502   2.450  1.00 14.520          H  
ATOM   1546 1HD2 ASN A 109      19.625 -12.406   0.155  1.00 14.520          H  
ATOM   1547 2HD2 ASN A 109      20.314 -10.812   0.278  1.00 14.520          H  
ATOM   1548  N   ASN A 110      17.184  -6.636   2.085  1.00  9.060          N  
ATOM   1549  CA  ASN A 110      17.036  -5.584   3.083  1.00  9.470          C  
ATOM   1550  C   ASN A 110      15.554  -5.296   3.333  1.00  9.690          C  
ATOM   1551  O   ASN A 110      15.101  -5.229   4.472  1.00  9.840          O  
ATOM   1552  CB  ASN A 110      17.748  -4.321   2.639  1.00 13.090          C  
ATOM   1553  CG  ASN A 110      19.273  -4.388   2.712  1.00 13.090          C  
ATOM   1554  OD1 ASN A 110      19.914  -5.157   3.466  1.00 13.090          O  
ATOM   1555  ND2 ASN A 110      19.881  -3.564   1.902  1.00 13.090          N  
ATOM   1556  H   ASN A 110      17.556  -6.437   1.149  1.00 10.870          H  
ATOM   1557  HA  ASN A 110      17.465  -5.922   4.027  1.00 11.360          H  
ATOM   1558 1HB  ASN A 110      17.461  -4.099   1.608  1.00 15.710          H  
ATOM   1559 2HB  ASN A 110      17.415  -3.494   3.255  1.00 15.710          H  
ATOM   1560 1HD2 ASN A 110      20.880  -3.536   1.876  1.00 15.710          H  
ATOM   1561 2HD2 ASN A 110      19.348  -2.968   1.301  1.00 15.710          H  
ATOM   1562  N   TRP A 111      14.771  -5.196   2.265  1.00  9.940          N  
ATOM   1563  CA  TRP A 111      13.348  -4.885   2.370  1.00 10.390          C  
ATOM   1564  C   TRP A 111      12.650  -5.960   3.211  1.00 10.560          C  
ATOM   1565  O   TRP A 111      11.951  -5.687   4.185  1.00 10.890          O  
ATOM   1566  CB  TRP A 111      12.784  -4.835   0.941  1.00 14.370          C  
ATOM   1567  CG  TRP A 111      11.356  -4.429   0.761  1.00 14.370          C  
ATOM   1568  CD1 TRP A 111      10.910  -3.166   0.541  1.00 14.370          C  
ATOM   1569  CD2 TRP A 111      10.189  -5.268   0.763  1.00 14.370          C  
ATOM   1570  NE1 TRP A 111       9.555  -3.161   0.389  1.00 14.370          N  
ATOM   1571  CE2 TRP A 111       9.096  -4.441   0.515  1.00 14.370          C  
ATOM   1572  CE3 TRP A 111       9.985  -6.630   0.952  1.00 14.370          C  
ATOM   1573  CZ2 TRP A 111       7.805  -4.942   0.431  1.00 14.370          C  
ATOM   1574  CZ3 TRP A 111       8.704  -7.124   0.888  1.00 14.370          C  
ATOM   1575  CH2 TRP A 111       7.643  -6.309   0.625  1.00 14.370          C  
ATOM   1576  H   TRP A 111      15.175  -5.284   1.331  1.00 11.930          H  
ATOM   1577  HA  TRP A 111      13.227  -3.915   2.852  1.00 12.470          H  
ATOM   1578 1HB  TRP A 111      13.390  -4.141   0.361  1.00 17.240          H  
ATOM   1579 2HB  TRP A 111      12.911  -5.814   0.478  1.00 17.240          H  
ATOM   1580  HD1 TRP A 111      11.548  -2.290   0.486  1.00 17.240          H  
ATOM   1581  HE1 TRP A 111       8.983  -2.342   0.216  1.00 17.240          H  
ATOM   1582  HE3 TRP A 111      10.816  -7.296   1.153  1.00 17.240          H  
ATOM   1583  HZ2 TRP A 111       6.944  -4.303   0.234  1.00 17.240          H  
ATOM   1584  HZ3 TRP A 111       8.562  -8.191   1.047  1.00 17.240          H  
ATOM   1585  HH2 TRP A 111       6.657  -6.736   0.582  1.00 17.240          H  
ATOM   1586  N   ALA A 112      12.953  -7.220   2.916  1.00 10.520          N  
ATOM   1587  CA  ALA A 112      12.385  -8.395   3.566  1.00 10.790          C  
ATOM   1588  C   ALA A 112      12.645  -8.484   5.075  1.00 10.520          C  
ATOM   1589  O   ALA A 112      12.078  -9.359   5.727  1.00 10.790          O  
ATOM   1590  CB  ALA A 112      12.916  -9.653   2.909  1.00 15.000          C  
ATOM   1591  H   ALA A 112      13.568  -7.405   2.122  1.00 12.620          H  
ATOM   1592  HA  ALA A 112      11.306  -8.355   3.422  1.00 12.950          H  
ATOM   1593 1HB  ALA A 112      12.451 -10.528   3.360  1.00 18.000          H  
ATOM   1594 2HB  ALA A 112      12.687  -9.632   1.845  1.00 18.000          H  
ATOM   1595 3HB  ALA A 112      13.998  -9.700   3.047  1.00 18.000          H  
ATOM   1596  N   LYS A 113      13.607  -7.731   5.620  1.00 10.170          N  
ATOM   1597  CA  LYS A 113      13.882  -7.825   7.051  1.00 10.060          C  
ATOM   1598  C   LYS A 113      13.423  -6.570   7.796  1.00  9.830          C  
ATOM   1599  O   LYS A 113      13.670  -6.414   9.007  1.00  9.960          O  
ATOM   1600  CB  LYS A 113      15.365  -8.064   7.303  1.00 14.130          C  
ATOM   1601  CG  LYS A 113      15.956  -9.334   6.672  1.00 14.130          C  
ATOM   1602  CD  LYS A 113      15.363 -10.635   7.192  1.00 14.130          C  
ATOM   1603  CE  LYS A 113      16.142 -11.831   6.610  1.00 14.130          C  
ATOM   1604  NZ  LYS A 113      15.558 -13.141   7.012  1.00 14.130          N  
ATOM   1605  H   LYS A 113      14.096  -7.013   5.070  1.00 12.200          H  
ATOM   1606  HA  LYS A 113      13.322  -8.662   7.457  1.00 12.070          H  
ATOM   1607 1HB  LYS A 113      15.919  -7.230   6.878  1.00 16.950          H  
ATOM   1608 2HB  LYS A 113      15.566  -8.081   8.369  1.00 16.950          H  
ATOM   1609 1HG  LYS A 113      15.791  -9.299   5.602  1.00 16.950          H  
ATOM   1610 2HG  LYS A 113      17.027  -9.341   6.851  1.00 16.950          H  
ATOM   1611 1HD  LYS A 113      15.408 -10.658   8.281  1.00 16.950          H  
ATOM   1612 2HD  LYS A 113      14.321 -10.715   6.879  1.00 16.950          H  
ATOM   1613 1HE  LYS A 113      16.144 -11.762   5.522  1.00 16.950          H  
ATOM   1614 2HE  LYS A 113      17.171 -11.784   6.968  1.00 16.950          H  
ATOM   1615 1HZ  LYS A 113      16.116 -13.935   6.615  1.00 16.950          H  
ATOM   1616 2HZ  LYS A 113      15.560 -13.224   8.015  1.00 16.950          H  
ATOM   1617 3HZ  LYS A 113      14.610 -13.203   6.671  1.00 16.950          H  
ATOM   1618  N   ALA A 114      12.790  -5.652   7.075  1.00  9.700          N  
ATOM   1619  CA  ALA A 114      12.314  -4.437   7.687  1.00  9.730          C  
ATOM   1620  C   ALA A 114      10.807  -4.367   7.627  1.00  9.700          C  
ATOM   1621  O   ALA A 114      10.270  -4.226   6.541  1.00  9.740          O  
ATOM   1622  CB  ALA A 114      12.918  -3.239   7.002  1.00 13.610          C  
ATOM   1623  H   ALA A 114      12.611  -5.801   6.075  1.00 11.640          H  
ATOM   1624  HA  ALA A 114      12.609  -4.475   8.714  1.00 11.680          H  
ATOM   1625 1HB  ALA A 114      12.581  -2.330   7.483  1.00 16.330          H  
ATOM   1626 2HB  ALA A 114      13.998  -3.311   7.066  1.00 16.330          H  
ATOM   1627 3HB  ALA A 114      12.615  -3.234   5.947  1.00 16.330          H  
ATOM   1628  N   SER A 115      10.117  -4.423   8.767  1.00  9.870          N  
ATOM   1629  CA  SER A 115       8.665  -4.468   8.729  1.00 10.060          C  
ATOM   1630  C   SER A 115       7.928  -3.664   9.780  1.00 10.140          C  
ATOM   1631  O   SER A 115       8.458  -3.301  10.833  1.00 10.300          O  
ATOM   1632  CB  SER A 115       8.234  -5.887   8.943  1.00 14.010          C  
ATOM   1633  OG  SER A 115       8.639  -6.269  10.223  1.00 14.010          O  
ATOM   1634  H   SER A 115      10.578  -4.529   9.662  1.00 11.840          H  
ATOM   1635  HA  SER A 115       8.337  -4.111   7.766  1.00 12.070          H  
ATOM   1636 1HB  SER A 115       7.148  -5.965   8.853  1.00 16.810          H  
ATOM   1637 2HB  SER A 115       8.679  -6.535   8.196  1.00 16.810          H  
ATOM   1638  HG  SER A 115       8.154  -7.083  10.463  1.00 16.810          H  
ATOM   1639  N   VAL A 116       6.666  -3.411   9.434  1.00 10.280          N  
ATOM   1640  CA  VAL A 116       5.662  -2.778  10.273  1.00 10.660          C  
ATOM   1641  C   VAL A 116       4.374  -3.611  10.214  1.00 10.980          C  
ATOM   1642  O   VAL A 116       4.171  -4.385   9.269  1.00 11.110          O  
ATOM   1643  CB  VAL A 116       5.410  -1.324   9.828  1.00 14.770          C  
ATOM   1644  CG1 VAL A 116       6.702  -0.515   9.958  1.00 14.770          C  
ATOM   1645  CG2 VAL A 116       4.909  -1.307   8.387  1.00 14.770          C  
ATOM   1646  H   VAL A 116       6.383  -3.759   8.513  1.00 12.340          H  
ATOM   1647  HA  VAL A 116       6.026  -2.765  11.297  1.00 12.790          H  
ATOM   1648  HB  VAL A 116       4.668  -0.870  10.485  1.00 17.730          H  
ATOM   1649 1HG1 VAL A 116       6.525   0.518   9.663  1.00 17.730          H  
ATOM   1650 2HG1 VAL A 116       7.040  -0.541  10.988  1.00 17.730          H  
ATOM   1651 3HG1 VAL A 116       7.467  -0.938   9.323  1.00 17.730          H  
ATOM   1652 1HG2 VAL A 116       4.730  -0.279   8.076  1.00 17.730          H  
ATOM   1653 2HG2 VAL A 116       5.659  -1.757   7.733  1.00 17.730          H  
ATOM   1654 3HG2 VAL A 116       3.981  -1.870   8.311  1.00 17.730          H  
ATOM   1655  N   ASN A 117       3.474  -3.401  11.170  1.00 11.340          N  
ATOM   1656  CA  ASN A 117       2.210  -4.126  11.223  1.00 11.870          C  
ATOM   1657  C   ASN A 117       1.057  -3.227  11.624  1.00 12.240          C  
ATOM   1658  O   ASN A 117       1.264  -2.196  12.268  1.00 12.450          O  
ATOM   1659  CB  ASN A 117       2.316  -5.271  12.211  1.00 16.410          C  
ATOM   1660  CG  ASN A 117       3.257  -6.334  11.780  1.00 16.410          C  
ATOM   1661  OD1 ASN A 117       4.434  -6.363  12.152  1.00 16.410          O  
ATOM   1662  ND2 ASN A 117       2.752  -7.235  11.005  1.00 16.410          N  
ATOM   1663  H   ASN A 117       3.677  -2.726  11.895  1.00 13.610          H  
ATOM   1664  HA  ASN A 117       1.982  -4.520  10.231  1.00 14.240          H  
ATOM   1665 1HB  ASN A 117       2.632  -4.892  13.179  1.00 19.690          H  
ATOM   1666 2HB  ASN A 117       1.330  -5.720  12.342  1.00 19.690          H  
ATOM   1667 1HD2 ASN A 117       3.327  -7.995  10.701  1.00 19.690          H  
ATOM   1668 2HD2 ASN A 117       1.784  -7.161  10.723  1.00 19.690          H  
ATOM   1669  N   THR A 118      -0.161  -3.634  11.255  1.00 12.490          N  
ATOM   1670  CA  THR A 118      -1.356  -2.885  11.651  1.00 13.000          C  
ATOM   1671  C   THR A 118      -2.647  -3.702  11.570  1.00 13.720          C  
ATOM   1672  O   THR A 118      -2.783  -4.597  10.729  1.00 13.960          O  
ATOM   1673  CB  THR A 118      -1.497  -1.613  10.801  1.00 18.000          C  
ATOM   1674  OG1 THR A 118      -2.617  -0.858  11.270  1.00 18.000          O  
ATOM   1675  CG2 THR A 118      -1.696  -1.983   9.333  1.00 18.000          C  
ATOM   1676  H   THR A 118      -0.238  -4.504  10.712  1.00 14.990          H  
ATOM   1677  HA  THR A 118      -1.230  -2.578  12.690  1.00 15.600          H  
ATOM   1678  HB  THR A 118      -0.596  -1.009  10.902  1.00 21.600          H  
ATOM   1679  HG1 THR A 118      -2.601   0.018  10.873  1.00 21.600          H  
ATOM   1680 1HG2 THR A 118      -1.787  -1.075   8.742  1.00 21.600          H  
ATOM   1681 2HG2 THR A 118      -0.836  -2.558   8.987  1.00 21.600          H  
ATOM   1682 3HG2 THR A 118      -2.598  -2.574   9.216  1.00 21.600          H  
ATOM   1683  N   ARG A 119      -3.608  -3.372  12.432  1.00 14.200          N  
ATOM   1684  CA  ARG A 119      -4.919  -4.021  12.406  1.00 14.980          C  
ATOM   1685  C   ARG A 119      -5.930  -3.262  11.557  1.00 15.320          C  
ATOM   1686  O   ARG A 119      -6.199  -2.084  11.803  1.00 15.710          O  
ATOM   1687  CB  ARG A 119      -5.469  -4.189  13.825  1.00 20.660          C  
ATOM   1688  CG  ARG A 119      -6.925  -4.750  13.938  1.00 20.660          C  
ATOM   1689  CD  ARG A 119      -7.051  -6.159  13.454  1.00 20.660          C  
ATOM   1690  NE  ARG A 119      -6.254  -7.103  14.231  1.00 20.660          N  
ATOM   1691  CZ  ARG A 119      -6.646  -7.769  15.339  1.00 20.660          C  
ATOM   1692  NH1 ARG A 119      -7.865  -7.613  15.839  1.00 20.660          N  
ATOM   1693  NH2 ARG A 119      -5.779  -8.596  15.918  1.00 20.660          N  
ATOM   1694  H   ARG A 119      -3.425  -2.628  13.091  1.00 17.040          H  
ATOM   1695  HA  ARG A 119      -4.790  -5.015  11.980  1.00 17.980          H  
ATOM   1696 1HB  ARG A 119      -4.816  -4.867  14.376  1.00 24.790          H  
ATOM   1697 2HB  ARG A 119      -5.449  -3.229  14.334  1.00 24.790          H  
ATOM   1698 1HG  ARG A 119      -7.223  -4.731  14.983  1.00 24.790          H  
ATOM   1699 2HG  ARG A 119      -7.613  -4.129  13.363  1.00 24.790          H  
ATOM   1700 1HD  ARG A 119      -8.093  -6.463  13.493  1.00 24.790          H  
ATOM   1701 2HD  ARG A 119      -6.725  -6.217  12.427  1.00 24.790          H  
ATOM   1702  HE  ARG A 119      -5.279  -7.247  13.926  1.00 24.790          H  
ATOM   1703 1HH1 ARG A 119      -8.519  -6.984  15.396  1.00 24.790          H  
ATOM   1704 2HH1 ARG A 119      -8.143  -8.121  16.668  1.00 24.790          H  
ATOM   1705 1HH2 ARG A 119      -4.832  -8.724  15.492  1.00 24.790          H  
ATOM   1706 2HH2 ARG A 119      -6.034  -9.112  16.741  1.00 24.790          H  
ATOM   1707  N   GLY A 120      -6.504  -3.949  10.572  1.00 15.320          N  
ATOM   1708  CA  GLY A 120      -7.508  -3.366   9.696  1.00 15.790          C  
ATOM   1709  C   GLY A 120      -8.897  -3.849  10.097  1.00 16.180          C  
ATOM   1710  O   GLY A 120      -9.129  -4.243  11.239  1.00 16.660          O  
ATOM   1711  H   GLY A 120      -6.221  -4.922  10.416  1.00 18.380          H  
ATOM   1712 1HA  GLY A 120      -7.461  -2.278   9.755  1.00 18.950          H  
ATOM   1713 2HA  GLY A 120      -7.298  -3.645   8.666  1.00 18.950          H  
ATOM   1714  N   LYS A 121      -9.826  -3.865   9.141  1.00 16.130          N  
ATOM   1715  CA  LYS A 121     -11.196  -4.283   9.440  1.00 16.650          C  
ATOM   1716  C   LYS A 121     -11.401  -5.792   9.298  1.00 17.000          C  
ATOM   1717  O   LYS A 121     -12.474  -6.309   9.605  1.00 17.320          O  
ATOM   1718  CB  LYS A 121     -12.179  -3.542   8.537  1.00 23.100          C  
ATOM   1719  CG  LYS A 121     -12.244  -2.039   8.787  1.00 23.100          C  
ATOM   1720  CD  LYS A 121     -13.250  -1.363   7.858  1.00 23.100          C  
ATOM   1721  CE  LYS A 121     -13.331   0.140   8.119  1.00 23.100          C  
ATOM   1722  NZ  LYS A 121     -14.286   0.818   7.193  1.00 23.100          N  
ATOM   1723  H   LYS A 121      -9.587  -3.544   8.212  1.00 19.360          H  
ATOM   1724  HA  LYS A 121     -11.415  -4.019  10.475  1.00 19.980          H  
ATOM   1725 1HB  LYS A 121     -11.907  -3.701   7.495  1.00 27.720          H  
ATOM   1726 2HB  LYS A 121     -13.179  -3.951   8.680  1.00 27.720          H  
ATOM   1727 1HG  LYS A 121     -12.538  -1.863   9.823  1.00 27.720          H  
ATOM   1728 2HG  LYS A 121     -11.261  -1.602   8.631  1.00 27.720          H  
ATOM   1729 1HD  LYS A 121     -12.955  -1.527   6.821  1.00 27.720          H  
ATOM   1730 2HD  LYS A 121     -14.236  -1.802   8.011  1.00 27.720          H  
ATOM   1731 1HE  LYS A 121     -13.657   0.306   9.145  1.00 27.720          H  
ATOM   1732 2HE  LYS A 121     -12.341   0.579   7.988  1.00 27.720          H  
ATOM   1733 1HZ  LYS A 121     -14.309   1.808   7.398  1.00 27.720          H  
ATOM   1734 2HZ  LYS A 121     -13.986   0.681   6.237  1.00 27.720          H  
ATOM   1735 3HZ  LYS A 121     -15.210   0.429   7.313  1.00 27.720          H  
ATOM   1736  N   ARG A 122     -10.387  -6.486   8.785  1.00 17.070          N  
ATOM   1737  CA  ARG A 122     -10.467  -7.931   8.568  1.00 17.530          C  
ATOM   1738  C   ARG A 122      -9.502  -8.730   9.447  1.00 17.040          C  
ATOM   1739  O   ARG A 122      -9.863  -9.789   9.962  1.00 17.310          O  
ATOM   1740  CB  ARG A 122     -10.167  -8.258   7.117  1.00 24.360          C  
ATOM   1741  CG  ARG A 122     -11.345  -8.180   6.130  1.00 24.360          C  
ATOM   1742  CD  ARG A 122     -11.786  -6.792   5.820  1.00 24.360          C  
ATOM   1743  NE  ARG A 122     -12.841  -6.778   4.814  1.00 24.360          N  
ATOM   1744  CZ  ARG A 122     -12.649  -6.746   3.475  1.00 24.360          C  
ATOM   1745  NH1 ARG A 122     -11.430  -6.722   2.973  1.00 24.360          N  
ATOM   1746  NH2 ARG A 122     -13.697  -6.740   2.666  1.00 24.360          N  
ATOM   1747  H   ARG A 122      -9.548  -5.979   8.563  1.00 20.480          H  
ATOM   1748  HA  ARG A 122     -11.482  -8.257   8.795  1.00 21.040          H  
ATOM   1749 1HB  ARG A 122      -9.395  -7.589   6.751  1.00 29.230          H  
ATOM   1750 2HB  ARG A 122      -9.764  -9.266   7.067  1.00 29.230          H  
ATOM   1751 1HG  ARG A 122     -11.052  -8.656   5.202  1.00 29.230          H  
ATOM   1752 2HG  ARG A 122     -12.192  -8.720   6.552  1.00 29.230          H  
ATOM   1753 1HD  ARG A 122     -12.203  -6.347   6.710  1.00 29.230          H  
ATOM   1754 2HD  ARG A 122     -10.951  -6.188   5.475  1.00 29.230          H  
ATOM   1755  HE  ARG A 122     -13.797  -6.795   5.151  1.00 29.230          H  
ATOM   1756 1HH1 ARG A 122     -10.628  -6.721   3.586  1.00 29.230          H  
ATOM   1757 2HH1 ARG A 122     -11.294  -6.696   1.973  1.00 29.230          H  
ATOM   1758 1HH2 ARG A 122     -14.632  -6.759   3.050  1.00 29.230          H  
ATOM   1759 2HH2 ARG A 122     -13.567  -6.715   1.666  1.00 29.230          H  
ATOM   1760  N   GLY A 123      -8.298  -8.196   9.651  1.00 16.460          N  
ATOM   1761  CA  GLY A 123      -7.244  -8.888  10.384  1.00 16.110          C  
ATOM   1762  C   GLY A 123      -5.930  -8.102  10.340  1.00 15.310          C  
ATOM   1763  O   GLY A 123      -5.904  -6.923   9.960  1.00 15.010          O  
ATOM   1764  H   GLY A 123      -8.081  -7.321   9.217  1.00 19.750          H  
ATOM   1765 1HA  GLY A 123      -7.552  -9.030  11.419  1.00 19.330          H  
ATOM   1766 2HA  GLY A 123      -7.094  -9.882   9.954  1.00 19.330          H  
ATOM   1767  N   ASP A 124      -4.838  -8.750  10.748  1.00 15.130          N  
ATOM   1768  CA  ASP A 124      -3.530  -8.088  10.819  1.00 14.550          C  
ATOM   1769  C   ASP A 124      -2.719  -8.065   9.527  1.00 13.630          C  
ATOM   1770  O   ASP A 124      -2.297  -9.098   8.987  1.00 13.430          O  
ATOM   1771  CB  ASP A 124      -2.686  -8.697  11.930  1.00 20.600          C  
ATOM   1772  CG  ASP A 124      -3.196  -8.314  13.297  1.00 20.600          C  
ATOM   1773  OD1 ASP A 124      -3.521  -7.168  13.467  1.00 20.600          O  
ATOM   1774  OD2 ASP A 124      -3.321  -9.158  14.149  1.00 20.600          O  
ATOM   1775  H   ASP A 124      -4.925  -9.721  11.026  1.00 18.160          H  
ATOM   1776  HA  ASP A 124      -3.705  -7.047  11.090  1.00 17.460          H  
ATOM   1777 1HB  ASP A 124      -2.681  -9.782  11.840  1.00 24.720          H  
ATOM   1778 2HB  ASP A 124      -1.655  -8.348  11.828  1.00 24.720          H  
ATOM   1779  N   ALA A 125      -2.518  -6.857   9.029  1.00 13.230          N  
ATOM   1780  CA  ALA A 125      -1.787  -6.604   7.804  1.00 12.490          C  
ATOM   1781  C   ALA A 125      -0.316  -6.504   8.146  1.00 11.970          C  
ATOM   1782  O   ALA A 125       0.050  -6.141   9.274  1.00 12.170          O  
ATOM   1783  CB  ALA A 125      -2.269  -5.335   7.127  1.00 17.780          C  
ATOM   1784  H   ALA A 125      -2.861  -6.062   9.573  1.00 15.880          H  
ATOM   1785  HA  ALA A 125      -1.933  -7.446   7.124  1.00 14.990          H  
ATOM   1786 1HB  ALA A 125      -1.701  -5.181   6.210  1.00 21.340          H  
ATOM   1787 2HB  ALA A 125      -3.325  -5.436   6.883  1.00 21.340          H  
ATOM   1788 3HB  ALA A 125      -2.127  -4.497   7.795  1.00 21.340          H  
ATOM   1789  N   MET A 126       0.534  -6.782   7.173  1.00 11.480          N  
ATOM   1790  CA  MET A 126       1.961  -6.601   7.364  1.00 11.090          C  
ATOM   1791  C   MET A 126       2.552  -5.991   6.119  1.00 10.460          C  
ATOM   1792  O   MET A 126       2.151  -6.326   4.994  1.00 10.290          O  
ATOM   1793  CB  MET A 126       2.644  -7.929   7.686  1.00 15.680          C  
ATOM   1794  CG  MET A 126       2.592  -8.971   6.580  1.00 15.680          C  
ATOM   1795  SD  MET A 126       3.264 -10.588   7.057  1.00 15.680          S  
ATOM   1796  CE  MET A 126       1.931 -11.265   8.050  1.00 15.680          C  
ATOM   1797  H   MET A 126       0.176  -7.092   6.282  1.00 13.780          H  
ATOM   1798  HA  MET A 126       2.134  -5.903   8.183  1.00 13.310          H  
ATOM   1799 1HB  MET A 126       3.693  -7.745   7.930  1.00 18.820          H  
ATOM   1800 2HB  MET A 126       2.174  -8.353   8.559  1.00 18.820          H  
ATOM   1801 1HG  MET A 126       1.557  -9.110   6.311  1.00 18.820          H  
ATOM   1802 2HG  MET A 126       3.140  -8.622   5.699  1.00 18.820          H  
ATOM   1803 1HE  MET A 126       2.209 -12.265   8.396  1.00 18.820          H  
ATOM   1804 2HE  MET A 126       1.746 -10.629   8.911  1.00 18.820          H  
ATOM   1805 3HE  MET A 126       1.023 -11.334   7.451  1.00 18.820          H  
ATOM   1806  N   TYR A 127       3.514  -5.112   6.329  1.00 10.290          N  
ATOM   1807  CA  TYR A 127       4.194  -4.465   5.231  1.00  9.870          C  
ATOM   1808  C   TYR A 127       5.678  -4.442   5.493  1.00  9.530          C  
ATOM   1809  O   TYR A 127       6.121  -4.477   6.645  1.00  9.830          O  
ATOM   1810  CB  TYR A 127       3.667  -3.042   5.042  1.00 13.990          C  
ATOM   1811  CG  TYR A 127       2.169  -2.976   4.809  1.00 13.990          C  
ATOM   1812  CD1 TYR A 127       1.310  -2.798   5.895  1.00 13.990          C  
ATOM   1813  CD2 TYR A 127       1.649  -3.113   3.532  1.00 13.990          C  
ATOM   1814  CE1 TYR A 127      -0.046  -2.742   5.693  1.00 13.990          C  
ATOM   1815  CE2 TYR A 127       0.286  -3.065   3.339  1.00 13.990          C  
ATOM   1816  CZ  TYR A 127      -0.557  -2.875   4.411  1.00 13.990          C  
ATOM   1817  OH  TYR A 127      -1.913  -2.812   4.204  1.00 13.990          O  
ATOM   1818  H   TYR A 127       3.776  -4.895   7.298  1.00 12.350          H  
ATOM   1819  HA  TYR A 127       4.029  -5.040   4.317  1.00 11.840          H  
ATOM   1820 1HB  TYR A 127       3.901  -2.451   5.919  1.00 16.780          H  
ATOM   1821 2HB  TYR A 127       4.169  -2.576   4.193  1.00 16.780          H  
ATOM   1822  HD1 TYR A 127       1.716  -2.696   6.903  1.00 16.780          H  
ATOM   1823  HD2 TYR A 127       2.316  -3.261   2.688  1.00 16.780          H  
ATOM   1824  HE1 TYR A 127      -0.716  -2.598   6.536  1.00 16.780          H  
ATOM   1825  HE2 TYR A 127      -0.130  -3.174   2.340  1.00 16.780          H  
ATOM   1826  HH  TYR A 127      -2.363  -2.598   5.026  1.00 16.780          H  
ATOM   1827  N   TYR A 128       6.450  -4.336   4.434  1.00  9.130          N  
ATOM   1828  CA  TYR A 128       7.882  -4.219   4.589  1.00  9.000          C  
ATOM   1829  C   TYR A 128       8.296  -2.866   4.088  1.00  9.120          C  
ATOM   1830  O   TYR A 128       7.597  -2.267   3.268  1.00  9.200          O  
ATOM   1831  CB  TYR A 128       8.595  -5.326   3.897  1.00 12.650          C  
ATOM   1832  CG  TYR A 128       8.343  -6.671   4.452  1.00 12.650          C  
ATOM   1833  CD1 TYR A 128       7.212  -7.350   4.061  1.00 12.650          C  
ATOM   1834  CD2 TYR A 128       9.229  -7.246   5.318  1.00 12.650          C  
ATOM   1835  CE1 TYR A 128       6.949  -8.592   4.540  1.00 12.650          C  
ATOM   1836  CE2 TYR A 128       8.976  -8.497   5.797  1.00 12.650          C  
ATOM   1837  CZ  TYR A 128       7.833  -9.174   5.413  1.00 12.650          C  
ATOM   1838  OH  TYR A 128       7.565 -10.429   5.898  1.00 12.650          O  
ATOM   1839  H   TYR A 128       6.032  -4.318   3.513  1.00 10.960          H  
ATOM   1840  HA  TYR A 128       8.123  -4.271   5.633  1.00 10.800          H  
ATOM   1841 1HB  TYR A 128       8.273  -5.324   2.959  1.00 15.180          H  
ATOM   1842 2HB  TYR A 128       9.650  -5.133   3.891  1.00 15.180          H  
ATOM   1843  HD1 TYR A 128       6.524  -6.884   3.371  1.00 15.180          H  
ATOM   1844  HD2 TYR A 128      10.131  -6.713   5.621  1.00 15.180          H  
ATOM   1845  HE1 TYR A 128       6.046  -9.115   4.230  1.00 15.180          H  
ATOM   1846  HE2 TYR A 128       9.677  -8.957   6.472  1.00 15.180          H  
ATOM   1847  HH  TYR A 128       8.262 -10.698   6.512  1.00 15.180          H  
ATOM   1848  N   MET A 129       9.388  -2.371   4.634  1.00  9.370          N  
ATOM   1849  CA  MET A 129       9.840  -1.023   4.371  1.00  9.720          C  
ATOM   1850  C   MET A 129      10.975  -0.941   3.363  1.00  9.790          C  
ATOM   1851  O   MET A 129      11.807  -1.840   3.256  1.00  9.850          O  
ATOM   1852  CB  MET A 129      10.259  -0.424   5.712  1.00 13.470          C  
ATOM   1853  CG  MET A 129       9.158  -0.569   6.803  1.00 13.470          C  
ATOM   1854  SD  MET A 129       7.616   0.306   6.460  1.00 13.470          S  
ATOM   1855  CE  MET A 129       8.004   2.011   6.853  1.00 13.470          C  
ATOM   1856  H   MET A 129       9.911  -2.975   5.265  1.00 11.240          H  
ATOM   1857  HA  MET A 129       9.003  -0.454   3.968  1.00 11.660          H  
ATOM   1858 1HB  MET A 129      11.158  -0.919   6.062  1.00 16.160          H  
ATOM   1859 2HB  MET A 129      10.495   0.633   5.577  1.00 16.160          H  
ATOM   1860 1HG  MET A 129       8.926  -1.621   6.962  1.00 16.160          H  
ATOM   1861 2HG  MET A 129       9.546  -0.184   7.717  1.00 16.160          H  
ATOM   1862 1HE  MET A 129       7.132   2.636   6.645  1.00 16.160          H  
ATOM   1863 2HE  MET A 129       8.258   2.089   7.902  1.00 16.160          H  
ATOM   1864 3HE  MET A 129       8.837   2.353   6.247  1.00 16.160          H  
ATOM   1865  N   ALA A 130      11.022   0.172   2.648  1.00 10.040          N  
ATOM   1866  CA  ALA A 130      12.097   0.457   1.711  1.00 10.420          C  
ATOM   1867  C   ALA A 130      12.983   1.588   2.219  1.00 11.090          C  
ATOM   1868  O   ALA A 130      13.872   2.048   1.502  1.00 11.650          O  
ATOM   1869  OXT ALA A 130      12.820   2.043   3.351  1.00 15.630          O  
ATOM   1870  CB  ALA A 130      11.522   0.824   0.361  1.00 13.840          C  
ATOM   1871  H   ALA A 130      10.244   0.839   2.743  1.00 12.050          H  
ATOM   1872  HA  ALA A 130      12.713  -0.436   1.613  1.00 12.500          H  
ATOM   1873 1HB  ALA A 130      12.326   1.019  -0.346  1.00 16.610          H  
ATOM   1874 2HB  ALA A 130      10.904   0.013  -0.009  1.00 16.610          H  
ATOM   1875 3HB  ALA A 130      10.906   1.719   0.464  1.00 16.610          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 -568.058 55.5395 451.222 -31.1474 8.02235 22.8616 230.591 -246.222 -1.49328 -9.9775 -222.791 -49.5822 -39.9117 -39.3353 -26.174 -16.0329 0 -1.28992 5.66366 61.0075 83.8963 -34.9853 36.9027 -7.29592 -15.7568 54.5904 -299.756
GLY:NtermProteinFull_1 -1.02472 0.03608 0.65544 -0.00294 0 0 0.12226 -0.44434 -0.01894 -0.13959 -0.22882 0.00141 0 0 0 0 0 0.00503 0 0 0 0 0 0.83697 0 0.03186 -0.17029
ALA_2 -2.04583 0.20253 0.78777 -0.02487 0 0 0.4893 -0.76802 -0 -0 -0.18156 -0.18475 0 0 0 0 0 0.11886 0 0 0 -0.1381 0 1.8394 -0.44572 0.1438 -0.20718
ASP_3 -4.29299 0.21651 6.68737 -0.10671 0.00343 0.30811 3.70153 -2.88088 -0 -0 -4.98721 -1.12607 0 0 -0.86416 0 0 -0.02756 0.01451 0 2.36686 -0.35896 0 -2.3716 -0.59796 0.43287 -3.88291
ASP_4 -4.5183 0.58074 7.27672 -0.10925 0.00612 0.33942 3.96924 -3.12156 -0.01141 -0.07724 -7.86934 -0.1423 0 0 -0.86416 -0.74862 0 0.10545 0.04065 0 2.10176 -0.19778 0 -2.3716 -0.29774 0.54595 -5.36325
VAL_5 -3.407 0.10697 3.67412 -0.31101 0.21777 0.07158 1.19475 -1.81631 -0 -0 -0.82667 -0.19939 0 0 -0.49166 0 0 -0.04534 0.00081 0.17652 0 -0.22082 0 1.9342 -0.25279 0.37826 0.18399
VAL_6 -6.08286 0.532 4.79679 -0.29818 0.20369 0.06485 2.33946 -2.68933 -0 -0 -0.55095 -0.05392 0 0 0 0 0 -0.03871 0.02402 0.05399 0 -0.4022 0 1.9342 -0.06818 0.36572 0.13039
ASP_7 -7.45055 0.57401 9.3885 -0.11368 0.01975 0.3497 4.47874 -4.3053 -0.01 -0.05113 -4.68091 -0.33058 0 0 -0.93011 0 0 -0.05031 0.00432 0 1.68006 0.12896 0 -2.3716 -0.12012 0.4939 -3.29636
SER_8 -2.95351 0.20048 4.20407 -0.03511 0.00364 0.02588 1.81203 -1.93887 -0 -0 -2.17974 0.00426 0 0 0 0 0 -0.08462 0.00043 1.30569 0 -0.33787 1.78891 -0.77834 -0.44472 0.45814 1.05075
SER_9 -2.7927 0.33683 3.70909 -0.03416 0.00348 0.02509 1.66168 -1.67187 -0 -0 -1.89973 -0.06017 0 0 -0.49166 0 0 -0.01489 0.06023 0.54147 0 -0.14173 1.75768 -0.77834 -0.4247 0.4251 0.2107
LYS_10 -3.40156 0.17565 3.46077 -0.29612 0.0298 0.14361 1.5866 -1.55904 -0.02273 -0.14912 -1.27305 -0.14296 0 0 0 0 0 0.00769 0.07824 1.7296 0 -0.2112 0 -1.5107 0.1914 0.51224 -0.65091
SER_11 -3.81844 0.38841 3.31115 -0.02751 0 0.06471 1.84278 -1.64394 -0.02836 -0.21839 -1.08754 -0.42088 0 0 0 0 0 -0.01209 0.00225 0.04266 0 -0.56288 0.64258 -0.77834 0.20998 0.40281 -1.69103
VAL_12 -3.54509 0.36857 2.59665 -0.30492 0.18618 0.06211 1.87004 -1.57799 -0 -0 -1.76466 -0.39557 0 0 0 0 0 0.14297 0.02369 0.0726 0 -0.44568 0 1.9342 -0.30283 0.32148 -0.75824
MET_13 -6.84506 0.62726 2.89976 -0.29729 0.03753 0.08628 0.40829 -1.59614 -0 -0 -0.59967 -0.26287 0 0 0 0 0 0.00807 0.27681 1.58694 0 -0.00236 0 0.60916 -0.18432 0.40672 -2.84088
ASN_14 -4.16025 0.52237 4.54014 -0.15806 0.00934 0.21208 2.69845 -2.19036 -0.01755 -0.09786 -2.91691 -0.84822 0 0 -0.99374 0 0 0.30418 0.01115 0 1.85251 -0.18644 0 -0.93687 0.01602 0.45045 -1.88957
SER_15 -1.86665 0.10488 2.04518 -0.02759 0 0.06305 0.68148 -0.94893 -0 -0 -1.1398 -0.34153 0 0 -0.99374 0 0 -0.01073 1e-05 0.22325 0 -0.38443 0.60104 -0.77834 -0.23986 0.43261 -2.5801
SER_16 -3.09404 0.21164 3.79467 -0.03436 0 0.06792 1.87767 -1.75782 -0.00273 -0.01054 -1.60415 -0.92782 0 0 -1.27366 0 0 0.04024 0.19044 0.07712 0 -0.57614 1.72169 -0.77834 -0.23292 0.62044 -1.69067
TYR_17 -1.46321 0.0747 1.14283 -0.67187 0.04803 0.36364 0.34595 -0.65095 -0 -0 0.40389 -0.24226 0 0 0 0 0 -0.04111 0.01079 0 2.14902 0.07604 0 1.2797 -0.05233 0.45956 3.23243
HIS_D_18 -3.02825 0.36788 3.49736 -0.41677 0.01398 0.54197 1.25325 -1.55979 -0.00186 -0.0229 -0.82027 -0.35144 0 0 -0.74039 0 0 -0.0273 0.02532 0 1.66325 -0.24838 0 -0.45461 -0.27368 0.17072 -0.41194
GLY_19 -1.18241 0.0612 1.87614 -5e-05 0 0 0.613 -0.87248 -0.00273 -0.01056 -0.56436 -0.40282 0 0 0 0 0 -0.1865 0 0 0 -1.42534 0 0.83697 -0.74924 0.28515 -1.72404
THR_20 -4.60861 0.52195 3.53505 -0.15341 0.05837 0.05345 1.59759 -1.94631 -0.01941 -0.12077 -1.60683 -0.29223 0 0 -0.53326 0 0 0.00143 0.00205 0.31946 0 -0.2249 2.32403 -1.0874 -0.49837 0.33414 -2.34399
LYS_21 -6.07581 0.62956 4.47363 -0.30267 0.02973 0.13272 1.52405 -2.10174 -0.01363 -0.08452 -1.21719 0.13174 0 0 -0.5754 0 0 -0.00954 0.00711 1.93097 0 0.01162 0 -1.5107 -0.12161 0.3139 -2.82778
GLY_22 -3.8189 0.28293 3.62675 -0.00094 0 0 2.50776 -1.96078 -0 -0 -2.7378 -0.28445 0 0 0 0 0 0.0379 0 0 0 -0.17131 0 0.83697 0.32159 0.24197 -1.1183
TYR_23 -9.92945 1.56173 4.45044 -0.88182 0.07997 0.16507 2.57975 -3.17045 -0.01354 -0.15594 -1.39312 -0.36236 0 0 0 -0.50656 0 0.50452 0.03324 0 2.03524 0.04951 0.00892 1.2797 0.22901 0.85003 -2.58608
VAL_24 -6.08059 0.50181 3.38216 -0.27692 0.1743 0.06063 2.36216 -2.40263 -0.00785 -0.06913 -2.21157 -0.44368 0 0 0 0 0 -0.06453 0.03742 0.2113 0 -0.61162 0 1.9342 -0.38049 0.95544 -2.92959
ASP_25 -7.32466 0.78154 8.92778 -0.12881 0.00075 0.36841 4.46516 -3.89376 -0 -0 -7.0793 -0.91689 0 0 -1.14963 -1.16675 0 0.03737 0.23242 0 3.95074 0.08587 0 -2.3716 -0.22911 0.42693 -4.98356
SER_26 -1.96845 0.1583 3.02955 -0.02812 0 0.0455 1.07771 -1.29243 -0.00065 -0.00397 -0.00512 -1.0437 0 0 0 0 0 0.03336 0.00199 0.16998 0 -0.15698 0.62922 -0.77834 -0.47639 0.36711 -0.24141
LYS_27 -3.20265 0.4034 3.62976 -0.33173 0.05046 0.18719 1.57257 -1.44097 -0 -0 -1.00664 -0.1551 0 0 -1.14963 0 0 -0.08068 0.00533 1.73357 0 -0.05706 0 -1.5107 -0.6082 0.32884 -1.63223
GLY_28 -2.0891 0.08669 2.48124 -5e-05 0 0 0.78073 -1.19044 -0 -0 -1.23196 -0.39635 0 0 0 0 0 -0.19072 0 0 0 -1.44941 0 0.83697 -0.81071 0.31821 -2.8549
LYS_29 -5.37976 0.43389 5.06161 -0.50126 0.14999 0.28844 1.80852 -2.02649 -0 -0 -1.76461 0.29502 0 0 0 0 0 0.05416 0.02 1.93646 0 -0.02472 0 -1.5107 -0.64675 0.20762 -1.59858
LYS_30 -4.62411 0.28069 4.72182 -0.28414 0.0343 0.13124 2.31228 -2.14298 -0.07507 -0.39293 -2.08597 -0.1936 0 0 -0.83603 0 0 -0.00314 0.02591 2.00819 0 0.26222 0 -1.5107 0.08194 0.26037 -2.02971
SER_31 -2.99749 0.34984 3.52655 -0.0267 6e-05 0.02298 1.27084 -1.55039 -0.01144 -0.10004 -1.54565 -0.21697 0 0 0 -0.54828 0 -0.06077 0.00177 0.4258 0 -0.00011 0.72223 -0.77834 -0.12459 0.42067 -1.22002
GLY_32 -1.44906 0.11595 2.03166 -5e-05 0 0 1.13256 -1.00988 -0 -0 -0.65897 -0.39678 0 0 0 0 0 -0.16282 0 0 0 -1.45527 0 0.83697 -0.83594 0.43686 -1.41477
THR_33 -3.37536 0.17156 3.56001 -0.13504 0.06626 0.08682 2.19532 -1.75848 -0.01302 -0.09326 -0.84358 -1.15941 0 0 -0.83603 0 0 -0.06188 0.24417 0.01086 0 -0.27766 2.25809 -1.0874 -0.75079 0.47267 -1.32615
GLY_34 -1.06523 0.12863 1.53145 -7e-05 0 0 0.33601 -0.74995 -0.01305 -0.06436 0.56921 -0.36076 0 0 0 0 0 -0.18364 0 0 0 -1.53032 0 0.83697 -0.44061 0.35424 -0.65148
ASN_35 -4.33467 0.62218 3.74509 -0.28564 0.00574 0.51604 0.93711 -1.81057 -0.02615 -0.17587 0.28265 -0.10456 0 0 0 -0.30586 0 0.1061 0.06846 0 2.84666 0.33132 0 -0.93687 0.01277 0.43043 1.92438
TYR_36 -8.46407 1.12232 4.46699 -0.60538 0.03898 0.33991 2.87102 -2.91674 -0.06581 -0.37799 -2.47062 -0.12164 0 0 0 -0.35434 0 0.00075 0.0574 0 2.63206 -0.21257 0.17353 1.2797 0.13059 0.62462 -1.85129
ASP_37 -1.96086 0.05293 2.65117 -0.1145 0.00537 0.33921 0.74037 -1.20088 -0 -0 -0.79241 -0.37492 0 0 0 0 0 -0.08169 0.01061 0 3.77298 -0.3697 0 -2.3716 -0.11916 0.44324 0.63017
ASP_38 -4.22057 0.51694 5.34366 -0.12818 0.06464 0.38121 1.76752 -2.23177 -0.03258 -0.24076 -3.59872 -0.60709 0 0 0 -1.24742 0 0.13359 0.26412 0 4.19153 -0.82628 0 -2.3716 -0.08659 0.47408 -2.45428
ASP_39 -3.13489 0.38971 5.07834 -0.26726 0.03977 0.87977 2.29151 -2.16728 -4e-05 -0.00091 -5.78622 -0.4373 0 0 0 -1.11321 0 -0.01793 0.06026 0 1.98365 -0.63538 0 -2.3716 -0.05753 0.50962 -4.75693
TRP_40 -7.58677 0.82897 4.47772 -0.68733 0.13701 0.38233 1.43482 -2.48237 -0.02162 -0.1596 -0.82114 -0.31928 0 0 0 0 0 0.0258 0.02055 0 2.79597 -0.38786 0 1.6906 0.1416 0.32631 -0.20428
LYS_41 -1.96717 0.31379 3.6009 -0.60853 0.16944 0.60807 0.87358 -1.46638 -0 -0 -3.422 -0.05784 0 0 0 0 0 -0.03558 0.05434 2.06883 0 0.09337 0 -1.5107 0.09188 0.33434 -0.85965
TYR_42 -4.87519 0.45005 2.87531 -0.61282 0.03401 0.32223 1.31747 -1.5772 -0.01023 -0.12655 -0.9687 -0.14339 0 0 0 -0.75899 0 -0.05817 0.18891 0 2.8602 0.04999 0.00623 1.2797 -0.33807 0.40674 0.32152
SER_43 -1.4165 0.03827 1.5344 -0.03093 0.00078 0.05203 0.48987 -0.69617 -0 -0 0.04185 -1.05754 0 0 0 0 0 -0.04393 0.00917 0.26917 0 -0.29572 0.60212 -0.77834 -0.6815 0.30917 -1.65379
THR_44 -4.24757 0.588 3.91511 -0.20888 0.10984 0.09463 2.12396 -2.06118 -0.02078 -0.15687 -1.13857 -1.55577 0 0 -0.53796 0 0 0.03731 0.20159 0.15948 0 0.1316 2.30573 -1.0874 -0.2184 0.43183 -1.13428
ASP_45 -2.54318 0.09077 3.5171 -0.1158 0.00786 0.35488 1.3111 -1.53896 -0 -0 -1.85795 -0.50898 0 0 -0.9215 0 0 -0.11571 0.06906 0 1.75448 -0.01769 0 -2.3716 -0.01915 0.43343 -2.47186
ASN_46 -2.67824 0.3039 2.45208 -0.19838 0.05674 0.32497 1.18193 -1.32257 -0 -0 -0.80598 -0.47417 0 0 -0.53796 0 0 -0.05761 0.00309 0 2.08015 -0.62743 0 -0.93687 -0.51798 0.22121 -1.53314
LYS_47 -4.7556 0.42398 3.86536 -0.54078 0.14932 0.19792 1.22274 -1.86436 -0.02722 -0.1784 -0.5243 0.33769 0 0 0 0 0 -0.03758 0.08071 2.14625 0 0.02992 0 -1.5107 -0.44635 0.20136 -1.23003
TYR_48 -6.42958 0.69281 3.36929 -0.61102 0.06839 0.29971 2.28083 -2.24186 -0.03043 -0.21802 -1.03259 -0.17078 0 0 0 -0.75678 0 -0.01849 0.02049 0 2.08381 -0.20821 0.01497 1.2797 -0.19253 0.34689 -1.45341
ASP_49 -5.66769 0.70065 6.13331 -0.11411 0.00219 0.34939 3.96149 -2.91045 -0.00644 -0.02153 -5.72496 -0.7399 0 0 -0.80024 -1.37782 0 -0.01038 0.15159 0 3.87944 -0.01053 0 -2.3716 -0.29822 0.63668 -4.23915
ALA_50 -3.7824 0.45199 2.45447 -0.0259 0.00143 0 0.76991 -1.83661 -0.06463 -0.32016 0.61569 -0.42667 0 0 0 0 0 -0.08668 0 0 0 -0.17283 0 1.8394 -0.4353 0.52846 -0.48984
ALA_51 -2.17216 0.34751 2.16748 -0.02319 0 0 1.20323 -1.27378 -0 -0 -0.39457 -0.37915 0 0 0 0 0 -0.0433 0 0 0 -0.35224 0 1.8394 -0.56503 0.23605 0.59026
GLY_52 -2.82079 0.41201 2.82004 -6e-05 0 0 1.62386 -1.57828 -0.04383 -0.21727 -0.71874 -0.32641 0 0 0 0 0 -0.0109 0 0 0 1.04859 0 0.83697 0.56281 0.1489 1.73688
TYR_53 -9.09651 0.98667 1.39292 -0.54715 0.02164 0.23884 1.53236 -2.2057 -0 -0 -1.19577 -0.28929 0 0 0 0 0 -0.00201 0.38621 0 2.37316 0.08468 0.00488 1.2797 1.19126 0.27182 -3.57228
SER_54 -2.87165 0.43406 3.35199 -0.03539 0.0028 0.06498 1.93274 -1.74586 -0.00368 -0.02216 -2.3262 -0.7077 0 0 0 0 0 0.02466 5e-05 0.31892 0 0.48764 0.60098 -0.77834 0.58423 0.33844 -0.34951
VAL_55 -4.91801 0.57789 0.94218 -0.34331 0.54117 0.07468 1.03368 -1.3184 -0.00913 -0.11013 -0.92272 -0.44775 0 0 0 0 0 -0.08184 0.20479 2.32466 0 -0.47407 0 1.9342 0.02279 0.38199 -0.58733
ASP_56 -4.00231 0.38208 5.05738 -0.24671 0.04916 0.81127 1.97226 -2.31927 -0.04395 -0.40291 -2.56655 -0.63874 0 0 0 0 0 -0.00738 0.03737 0 2.00407 -0.65692 0 -2.3716 -0.33052 0.37072 -2.90254
ASN_57 -3.42744 0.35494 2.93968 -0.31759 0.0722 0.61636 1.26038 -1.63401 -0.01002 -0.13962 -0.52083 -0.81201 0 0 0 0 0 0.03742 0.07167 0 1.84246 -0.54394 0 -0.93687 -0.08142 0.48985 -0.73879
ASN_58 -2.94069 0.24138 3.663 -0.39489 0.10522 0.77256 1.06492 -1.65223 -0 -0 -1.4779 -1.20868 0 0 0 0 0 -0.02148 0.01129 0 2.28878 -0.73964 0 -0.93687 -0.11692 0.48563 -0.8565
SER_59 -2.41171 0.17562 3.01523 -0.02878 0 0.05054 1.49039 -1.36478 -0 -0 0.10945 -1.06524 0 0 -0.91865 0 0 -0.03168 0.02048 0.5971 0 -0.30361 0.6067 -0.77834 -0.07783 0.18375 -0.73135
GLY_60 -1.00879 0.16255 1.27716 -5e-05 0 0 0.67856 -0.63996 -0 -0 -0.88534 -0.40482 0 0 0 0 0 -0.11387 0 0 0 0.2632 0 0.83697 -0.00845 0.09813 0.25527
LYS_61 -2.22354 0.18635 2.97823 -0.33023 0.0393 0.19227 1.47814 -1.32424 -0 -0 -1.59107 -0.19727 0 0 -0.91865 0 0 -0.01566 0.00905 1.55384 0 0.22061 0 -1.5107 0.29465 0.13189 -1.02703
ALA_62 -2.16606 0.34717 1.50353 -0.0232 0 0 1.11972 -1.07213 -0 -0 -0.8041 -0.2162 0 0 0 0 0 0.10196 0 0 0 -0.11429 0 1.8394 -0.12056 0.26224 0.65749
GLY_63 -2.38573 0.13965 2.4538 -7e-05 0 0 1.01314 -1.35858 -0 -0 -0.9306 -0.39751 0 0 0 0 0 -0.16786 0 0 0 -1.51682 0 0.83697 -0.86108 0.24906 -2.92564
GLY_64 -2.41824 0.1844 3.40707 -0.00024 0 0 1.90352 -1.66819 -0.0349 -0.16704 -2.06083 -0.17196 0 0 0 0 0 -0.09384 0 0 0 -0.89243 0 0.83697 -0.41487 0.17076 -1.41984
VAL_65 -3.38496 0.45954 0.91896 -0.26436 0.15712 0.05433 0.50049 -1.09703 -0 -0 -0.44503 -0.20672 0 0 0 0 0 -0.02319 1e-05 0.35443 0 -0.8015 0 1.9342 -0.21298 0.30433 -1.75237
VAL_66 -6.75013 0.62925 3.13429 -0.29504 0.13717 0.05597 2.95341 -2.47777 -0.01913 -0.07832 -2.5161 -0.20083 0 0 0 0 0 -0.0417 0.02269 0.04689 0 -0.49756 0 1.9342 -0.28529 0.5953 -3.65273
LYS_67 -3.38305 0.12065 2.63908 -0.2914 0.03125 0.12908 1.41806 -1.40628 -0.02848 -0.17532 -1.91134 -0.03763 0 0 0 0 0 0.02422 0.01473 1.95826 0 -0.06502 0 -1.5107 -0.13514 0.48156 -2.12749
VAL_68 -8.44697 2.16348 2.07839 -0.3878 0.36945 0.09436 2.39809 -2.64608 -0.00486 -0.0147 -2.14226 -0.0632 0 0 0 0 0 -0.02693 0.07953 0.79035 0 -0.74277 0 1.9342 -0.21864 0.67928 -4.10707
THR_69 -4.00589 0.22684 2.89073 -0.16044 0.07063 0.05688 2.02335 -1.83096 -0 -0 -1.75307 -0.25471 0 0 0 0 0 -0.03867 0.01295 0.14535 0 -0.11738 2.29714 -1.0874 -0.11497 0.74533 -0.89427
TYR_70 -6.28758 0.63237 3.22536 -0.85694 0.05614 0.27118 1.9983 -2.23031 -0.00486 -0.01478 -2.20582 -0.51269 0 0 0 0 0 -0.01513 0.02 0 2.31053 -0.1613 0.00315 1.2797 0.38156 0.58879 -1.52233
GLY_71 -1.45939 0.09068 1.5531 -0.00025 0 0 0.36229 -0.88333 -0.02983 -0.14571 0.27849 -0.32288 0 0 0 0 0 -0.30341 0 0 0 -1.34622 0 0.83697 0.33734 0.53166 -0.5005
THR_72 -1.35585 0.06543 1.40428 -0.13193 0.08355 0.08291 0.26784 -0.71155 -0 -8e-05 -0.06709 -1.07412 0 0 0 0 0 -0.05436 0.02302 0.02838 0 -0.44199 2.26887 -1.0874 -0.17892 0.24506 -0.63396
LYS_73 -3.11777 0.16727 3.6765 -0.28899 0.0296 0.12582 2.22941 -1.78739 -0 -0 -2.21506 -0.07223 0 0 0 0 0 -0.00237 0.02483 1.9121 0 -0.0049 0 -1.5107 -0.15788 0.2258 -0.76596
VAL_74 -2.68937 0.2739 1.09134 -0.30327 0.16372 0.06108 0.5723 -0.83647 -0 -0 -0.38928 -0.32778 0 0 0 0 0 0.04404 4e-05 0.11108 0 -0.46482 0 1.9342 -0.13738 0.24628 -0.65038
ALA_75 -4.33804 0.84157 1.93575 -0.01754 0 0 2.35627 -1.74073 -0.0033 -0.00952 -2.22965 -0.35151 0 0 0 0 0 0.05088 0 0 0 -0.39773 0 1.8394 -0.09477 0.32938 -1.82955
LYS_76 -3.62288 0.2204 2.59019 -0.31519 0.03625 0.16281 1.95428 -1.62996 -0.0044 -0.01253 -2.42474 -0.11479 0 0 0 0 0 -0.02337 0.00861 2.37336 0 0.13853 0 -1.5107 0.0234 0.3104 -1.84032
VAL_77 -8.817 1.47317 2.6599 -0.31162 0.39798 0.07572 2.75434 -2.88781 -0.00326 -0.0093 -2.37059 -0.2358 0 0 0 0 0 0.037 0.13885 0.17149 0 -0.60553 0 1.9342 -0.20722 0.65883 -5.14664
ASP_78 -4.48614 0.36339 5.04778 -0.22024 0.05594 0.70195 2.7859 -2.51224 -0.02261 -0.13966 -3.51885 -1.19941 0 0 0 0 0 -0.06244 0.0076 0 1.98477 -0.71916 0 -2.3716 -0.3334 0.75114 -3.88726
ASN_79 -5.72737 0.18343 5.29443 -0.19241 0.02139 0.3113 2.84952 -2.90652 -0 -0 -3.11161 -0.6085 0 0 0 0 0 0.20034 0.00362 0 2.46595 -0.54153 0 -0.93687 -0.14329 0.41894 -2.41922
ALA_80 -3.68528 0.48043 2.96946 -0.02578 0.00032 0 1.64261 -1.82036 -0 -0 -0.88204 -0.2598 0 0 0 0 0 -0.06834 0 0 0 -0.05506 0 1.8394 -0.40806 0.41355 0.14104
THR_81 -2.47751 0.1987 1.41643 -0.12883 0.08827 0.06998 0.5337 -1.02468 -0 -0 0.20179 -1.07298 0 0 0 0 0 -0.05033 0.00127 0.06105 0 -0.12929 2.26495 -1.0874 -0.66141 0.50024 -1.29607
LYS_82 -3.03503 0.36709 4.14476 -0.32621 0.04737 0.18646 1.15995 -1.67392 -0.01141 -0.07724 -1.90325 -0.19384 0 0 0 0 0 0.13427 0.04631 1.77334 0 -0.09455 0 -1.5107 -0.46142 0.50754 -0.92048
LYS_83 -6.33662 0.76134 6.08261 -0.54304 0.12465 0.46453 3.20465 -2.6076 -0 -0 -4.05599 0.12689 0 0 0 -0.74862 0 0.02147 0.07034 2.10269 0 0.01321 0 -1.5107 -0.29696 0.69749 -2.42967
GLY_84 -1.99103 0.1299 1.76966 -8e-05 0 0 0.92061 -0.93568 -0.02059 -0.1521 -1.05634 -0.38198 0 0 -0.42303 0 0 -0.0725 0 0 0 0.35341 0 0.83697 0.01766 0.65649 -0.34864
SER_85 -4.90778 0.37791 4.00901 -0.03229 0 0.07256 1.52483 -1.95782 -0.02587 -0.28634 -0.7004 -0.31165 0 0 0 0 0 -0.00827 0.00978 0.06955 0 -0.51414 0.66417 -0.77834 -0.07356 0.57527 -2.29336
THR_86 -5.16569 0.66917 3.50135 -0.11535 0.0525 0.08529 2.57909 -2.10031 -0.00266 -0.00813 -2.50108 -0.51527 0 0 0 0 0 0.02577 0.00119 0.20334 0 -0.10961 2.3291 -1.0874 -0.17049 0.50313 -1.82605
MET_87 -7.93137 0.74588 3.78002 -0.60098 0.0549 0.24017 2.34757 -2.28336 -0.0161 -0.05878 -2.37447 -0.2825 0 0 0 0 0 0.02399 0.0866 2.6911 0 0.11296 0 0.60916 -0.00689 0.33667 -2.52544
VAL_88 -7.97011 0.86219 1.87105 -0.27451 0.21968 0.05893 2.58589 -2.57646 -0.01262 -0.1469 -2.35374 -0.25621 0 0 0 0 0 -0.02004 0.01459 0.21346 0 -0.75736 0 1.9342 -0.19873 0.38497 -6.42172
GLY_89 -2.76292 0.27129 2.40124 -0.00032 0 0 1.84469 -1.45923 -0.0161 -0.05878 -2.73647 -0.33866 0 0 0 0 0 -0.0814 0 0 0 1.20714 0 0.83697 0.7351 0.22669 0.06924
THR_90 -5.174 0.53784 3.78181 -0.11572 0.05791 0.07638 2.48206 -2.09999 -0.00996 -0.13878 -2.65988 -0.94443 0 0 0 -0.46688 0 -0.00771 0.11169 0.12756 0 -0.59307 4.11393 -1.0874 0.72622 0.24144 -1.04098
LYS_91 -3.12014 0.18628 2.44365 -0.29625 0.03471 0.14352 0.44802 -1.0697 -0.00072 -0.00863 -0.52674 -0.22038 0 0 0 0 0 0.06877 0.00842 2.1767 0 0.01227 0 -1.5107 -0.27172 0.27096 -1.23166
ARG_92 -6.31725 0.361 7.63522 -0.56664 0.07746 0.29747 4.08236 -3.30301 -0 -0 -5.42007 0.49971 0 0 -0.97306 -1.11321 0 -0.00076 0.12096 2.36074 0 0.04379 0 -1.2888 -0.10775 0.77418 -2.83765
GLY_93 -0.97235 0.15671 1.43332 -4e-05 0 0 0.39407 -0.65871 -0 -0 0.8722 -0.41291 0 0 0 0 0 -0.14458 0 0 0 0.39693 0 0.83697 0.07436 0.73645 2.71242
ASP_94 -4.11076 0.30453 6.05082 -0.22596 0.03913 0.75435 2.18099 -2.5393 -0.03155 -0.18687 -2.6436 -1.49695 0 0 -0.72296 0 0 -0.05912 0.00067 0 2.51341 -0.39573 0 -2.3716 -0.21657 0.30963 -2.84746
GLY_95 -2.99955 0.16076 3.44758 -6e-05 0 0 1.33665 -1.6421 -0.00072 -0.00863 -1.46542 -0.36469 0 0 0 0 0 -0.16393 0 0 0 -1.50876 0 0.83697 -0.78671 0.53211 -2.6265
ALA_96 -5.10787 0.37598 4.28091 -0.02527 0.0002 0 2.40329 -2.52814 -0 -0 -3.36826 -0.24684 0 0 -0.72296 0 0 -0.05626 0 0 0 0.02906 0 1.8394 -0.85078 0.40445 -3.57309
SER_97 -2.70564 0.17443 2.1292 -0.02838 0 0.06521 1.18054 -1.17303 -0.00137 -0.01078 -0.7756 -0.47629 0 0 0 0 0 0.01981 0.02217 0.32422 0 -0.25902 0.60116 -0.77834 -0.54029 0.20516 -2.02685
ARG_98 -7.18948 0.4521 5.42619 -0.62176 0.15526 0.41065 3.06755 -2.51606 -0.00303 -0.01215 -2.69164 0.17444 0 0 0 -0.46688 0 -0.0045 0.05082 2.06923 0 -0.06795 0 -1.2888 -0.12875 0.24489 -2.93988
VAL_99 -5.40944 0.46635 2.28215 -0.26205 0.14652 0.05385 1.70409 -1.81308 -0 -0 -1.60516 -0.31223 0 0 0 0 0 -0.08171 0.03434 0.27466 0 -0.78086 0 1.9342 -0.20691 0.37142 -3.20385
VAL_100 -6.48388 0.44774 2.33884 -0.28004 0.14819 0.04817 2.27498 -2.14479 -0.00303 -0.01215 -2.66641 -0.0864 0 0 0 0 0 0.04595 0.01202 0.0084 0 -0.37157 0 1.9342 -0.03645 0.71628 -4.10997
SER_101 -5.4513 1.14228 3.28306 -0.02733 0 0.06338 1.52753 -1.83112 -0.01428 -0.19817 -0.72717 -0.43124 0 0 0 0 0 0.01787 0.0191 0.06993 0 -0.5649 0.60038 -0.77834 0.15274 0.66778 -2.47978
ALA_102 -4.25473 0.18258 1.69158 -0.02387 0.00011 0 1.77276 -1.58234 -0 -0 -1.63037 -0.42531 0 0 0 0 0 -0.03023 0 0 0 -0.02915 0 1.8394 0.25379 0.35308 -1.88269
GLY_103 -3.19879 0.18106 1.94677 -0.00283 0 0 0.91604 -1.29315 -0.06463 -0.32016 0.00106 -0.43682 0 0 0 0 0 -0.08742 0 0 0 -1.47689 0 0.83697 0.51854 0.30044 -2.17983
SER_104 -2.04322 0.3924 1.46262 -0.03176 0.00079 0.05938 0.19571 -0.81416 -0.01644 -0.14645 -0.07984 -0.63269 0 0 0 0 0 -0.07366 9e-05 0.22936 0 -0.24999 0.60162 -0.77834 0.60812 0.57828 -0.73818
SER_105 -4.15158 0.36967 5.38577 -0.02862 0 0.0646 2.68383 -2.42551 -0.00643 -0.05751 -2.93972 -0.50275 0 0 -1.09825 0 0 -0.02779 0.01218 0.13764 0 -0.48749 0.6792 -0.77834 0.11303 0.61441 -2.44366
SER_106 -2.67478 0.08806 3.19111 -0.02696 0 0.04112 1.37949 -1.57894 -0.0044 -0.02948 -0.74322 -1.12572 0 0 0 0 0 0.05434 0.00868 0.32877 0 0.1327 0.60542 -0.77834 -0.51256 0.24816 -1.39656
VAL_107 -5.58613 0.39148 3.99774 -0.30105 0.16911 0.06752 2.26298 -2.31627 -0.00902 -0.04965 -0.7103 -0.10673 0 0 0 0 0 -0.05077 0.00384 0.03148 0 -0.36156 0 1.9342 -0.23054 0.24831 -0.61537
TYR_108 -11.6371 0.86591 7.27662 -1.09147 0.13181 0.458 4.03535 -4.45483 -0.00864 -0.07832 -3.15764 -0.29604 0 0 -1.47546 -0.61883 0 0.0274 0.09086 0 1.74985 -0.44725 0.0643 1.2797 0.10264 0.43385 -6.74924
ASN_109 -6.25229 0.4843 5.503 -0.19141 0.07936 0.29187 2.45047 -3.06322 -0.01008 -0.06045 -1.23008 -0.31411 0 0 0 -0.75678 0 -0.01619 0.16637 0 1.58674 0.37857 0 -0.93687 0.11019 0.67833 -1.10228
ASN_110 -7.00053 0.25452 6.45892 -0.1584 0.00841 0.22467 2.84804 -3.29165 -0.01334 -0.1296 -2.51219 -0.30435 0 0 -0.5754 0 0 -0.03325 0.00149 0 1.58 0.41926 0 -0.93687 0.25688 0.58031 -2.32309
TRP_111 -12.8822 2.16561 6.28387 -1.10506 0.05922 0.26677 3.20764 -4.28905 -0.02181 -0.09557 -2.29663 -0.38291 0 0 0 0 0 -0.02493 0.07937 0 1.71727 -0.25601 0 1.6906 0.19265 0.69673 -4.99442
ALA_112 -5.01791 0.41348 2.64131 -0.02744 0.00474 0 1.72618 -2.13525 -0.01345 -0.12491 -1.62319 -0.41046 0 0 0 0 0 -0.11895 0 0 0 -0.14623 0 1.8394 -0.1793 0.99173 -2.18025
LYS_113 -5.61899 0.4842 5.46252 -0.51184 0.12316 0.33669 2.88335 -2.5875 -0 -0 -3.81758 -0.14916 0 0 -0.9215 0 0 -0.02872 0.03643 1.86829 0 0.01326 0 -1.5107 -0.24905 0.6904 -3.49674
ALA_114 -6.30747 1.05484 3.59377 -0.02859 0.00761 0 2.9916 -2.57505 -0.01468 -0.08808 -2.02501 -0.45239 0 0 0 0 0 -0.02509 0 0 0 0.5981 0 1.8394 0.51234 0.48505 -0.43366
SER_115 -5.1132 0.46164 4.15695 -0.03536 0 0.07832 1.70833 -2.08896 -0.0198 -0.24 -1.67221 -0.30867 0 0 0 -0.69915 0 0.07131 0.00435 0.1974 0 -0.40087 0.73801 -0.77834 0.53003 0.97015 -2.44007
VAL_116 -6.54556 0.43149 2.09869 -0.30984 0.19747 0.06531 2.02821 -1.91125 -0 -0 -1.87427 -0.56853 0 0 0 0 0 0.05579 0.00342 0.13084 0 -0.38056 0 1.9342 -0.3216 0.82138 -4.14483
ASN_117 -5.07466 0.42453 4.00067 -0.17531 0.00417 0.2433 1.72144 -2.09391 -0.03845 -0.32939 -1.08048 -0.40789 0 0 0 0 0 0.00292 0.0006 0 3.16382 0.47218 0 -0.93687 -0.04416 0.21829 0.07082
THR_118 -3.13303 0.13754 2.83863 -0.22052 0.19993 0.09638 2.17709 -1.66855 -0.02636 -0.13214 -1.76914 -1.43696 0 0 0 0 0 -0.00914 0.00264 0.1793 0 0.16094 2.28509 -1.0874 0.32326 0.20023 -0.88219
ARG_119 -3.83595 0.1588 4.38325 -1.08356 0.26148 0.61891 1.78248 -1.81929 -0 -0 -3.08646 0.61076 0 0 0 -1.13894 0 -0.02019 0.20345 3.05349 0 0.05427 0 -1.2888 0.14494 0.3084 -0.69298
GLY_120 -2.04312 0.1192 2.73578 -0.00034 0 0 1.29659 -1.23715 -0.00028 -0.00072 -0.48205 -0.17176 0 0 0 0 0 -0.09291 0 0 0 -1.15445 0 0.83697 0.17688 0.25362 0.23624
LYS_121 -1.24827 0.13364 1.23562 -0.32034 0.04076 0.17374 0.051 -0.50293 -0 -0 0.53972 -0.17775 0 0 0 0 0 -0.0551 0.00063 1.78042 0 -0.12075 0 -1.5107 -0.11585 0.1078 0.01163
ARG_122 -4.05718 0.28302 3.35899 -0.7981 0.20391 0.49971 0.61495 -1.54077 -0.03373 -0.18544 0.46072 -0.03146 0 0 0 0 0 -0.0198 0.09357 2.79332 0 -0.13937 0 -1.2888 -0.05048 0.23883 0.40188
GLY_123 -3.26383 0.19663 3.22669 -0.00173 0 0 1.10134 -1.74814 -0.02789 -0.15939 -0.99203 -0.36369 0 0 0 0 0 -0.07262 0 0 0 -1.50452 0 0.83697 0.52401 0.21223 -2.03596
ASP_124 -4.20192 0.10749 5.62099 -0.11636 0.02743 0.33007 2.63114 -2.42876 -0.04319 -0.25885 -4.85331 -0.48046 0 0 -0.97306 -1.13894 0 -0.04001 0.03697 0 3.68676 -0.58066 0 -2.3716 0.14999 0.3075 -4.58879
ALA_125 -4.27829 0.19251 2.74227 -0.02222 0 0 2.74905 -1.99885 -0.01748 -0.09803 -2.98581 -0.22246 0 0 0 0 0 0.02695 0 0 0 0.01699 0 1.8394 -0.23105 0.38327 -1.90374
MET_126 -6.96913 0.43221 4.14577 -0.53838 0.18988 0.28609 2.26114 -2.18304 -0 -0 -1.73649 -0.39861 0 0 0 0 0 -0.00173 0.04982 2.34638 0 -0.12178 0 0.60916 0.01996 0.20453 -1.40422
TYR_127 -6.94117 0.3777 3.20183 -0.61369 0.04575 0.35253 2.39774 -2.43994 -0.0203 -0.15037 -2.27582 -0.20437 0 0 0 0 0 0.00846 0.06484 0 1.96776 -0.34079 0.01607 1.2797 -0.05488 0.20356 -3.12539
TYR_128 -9.89073 1.80929 3.36723 -0.62488 0.12151 0.31917 1.70673 -2.67447 -0.01034 -0.05797 -1.34317 -0.17487 0 0 0 0 0 0.61726 1e-05 0 1.98058 -0.4 0.00057 1.2797 -0.30317 0.60234 -3.67521
MET_129 -8.45614 0.62839 4.88876 -0.42105 0.13444 0.1169 1.8024 -2.53573 -0.04188 -0.25967 -1.73118 0.00845 0 0 0 0 0 0.01244 0.46094 1.51845 0 -0.02856 0 0.60916 -0.2178 0.78883 -2.72284
ALA:CtermProteinFull_130 -3.31157 0.15933 2.94203 -0.03359 0.0041 0 1.00696 -1.4885 -0.0045 -0.06292 -2.20195 -0.07923 0 0 -0.93011 0 0 0 0 0 0 0 0 1.8394 -0.07306 0.37705 -1.85658
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702965 DOMAINID 692979 MODEL 3 cm373-1
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 73.757
REMARK    S_0000_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.247
REMARK    SCORE     lk_ball_wtd:         -17.403
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:         -12.987
REMARK    SCORE           score:        -263.504
REMARK    SCORE     hbond_lr_bb:         -42.264
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -584.423
REMARK    SCORE    fa_intra_rep:           1.026
REMARK    SCORE          fa_rep:          62.552
REMARK    SCORE             ref:          40.248
REMARK    SCORE     hbond_sr_bb:         -20.633
REMARK    SCORE     cart_bonded:          62.920
REMARK    SCORE         p_aa_pp:         -34.630
REMARK    SCORE          fa_sol:         391.289
REMARK    SCORE     hbond_bb_sc:         -38.719
REMARK    SCORE     total_score:        -263.504
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         133.602
REMARK    SCORE         fa_elec:        -215.356
REMARK    SCORE fa_intra_sol_xover4:          19.014
REMARK    SCORE     rama_prepro:          -7.492
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   GLY A   1      -0.738   0.261  -1.646  1.00 16.29           N  
ATOM      2  CA  GLY A   1       0.628   0.064  -1.176  1.00 15.99           C  
ATOM      3  C   GLY A   1       1.315   1.400  -0.958  1.00 15.83           C  
ATOM      4  O   GLY A   1       1.314   2.257  -1.838  1.00 16.10           O  
ATOM      5 1H   GLY A   1      -1.134  -0.626  -1.921  1.00 19.55           H  
ATOM      6 2H   GLY A   1      -1.294   0.664  -0.905  1.00 19.55           H  
ATOM      7 3H   GLY A   1      -0.730   0.889  -2.438  1.00 19.55           H  
ATOM      8 1HA  GLY A   1       0.618  -0.503  -0.245  1.00 19.19           H  
ATOM      9 2HA  GLY A   1       1.186  -0.522  -1.905  1.00 19.19           H  
ATOM     10  N   ALA A   2       1.880   1.578   0.229  1.00 15.54           N  
ATOM     11  CA  ALA A   2       2.612   2.793   0.588  1.00 15.51           C  
ATOM     12  C   ALA A   2       3.841   2.953  -0.283  1.00 15.24           C  
ATOM     13  O   ALA A   2       4.468   1.963  -0.649  1.00 14.90           O  
ATOM     14  CB  ALA A   2       3.050   2.745   2.042  1.00 21.72           C  
ATOM     15  H   ALA A   2       1.822   0.834   0.911  1.00 18.65           H  
ATOM     16  HA  ALA A   2       1.958   3.650   0.428  1.00 18.61           H  
ATOM     17 1HB  ALA A   2       3.584   3.664   2.294  1.00 26.06           H  
ATOM     18 2HB  ALA A   2       2.177   2.648   2.684  1.00 26.06           H  
ATOM     19 3HB  ALA A   2       3.705   1.898   2.193  1.00 26.06           H  
ATOM     20  N   ASP A   3       4.274   4.194  -0.528  1.00 15.54           N  
ATOM     21  CA  ASP A   3       5.491   4.420  -1.322  1.00 15.51           C  
ATOM     22  C   ASP A   3       6.673   3.660  -0.689  1.00 15.31           C  
ATOM     23  O   ASP A   3       7.531   3.090  -1.376  1.00 15.23           O  
ATOM     24  CB  ASP A   3       5.848   5.907  -1.338  1.00 21.73           C  
ATOM     25  CG  ASP A   3       4.861   6.835  -2.106  1.00 21.73           C  
ATOM     26  OD1 ASP A   3       3.975   6.384  -2.826  1.00 21.73           O  
ATOM     27  OD2 ASP A   3       5.018   8.010  -1.932  1.00 21.73           O  
ATOM     28  H   ASP A   3       3.731   4.988  -0.216  1.00 18.65           H  
ATOM     29  HA  ASP A   3       5.329   4.065  -2.340  1.00 18.61           H  
ATOM     30 1HB  ASP A   3       5.937   6.266  -0.311  1.00 26.08           H  
ATOM     31 2HB  ASP A   3       6.833   6.023  -1.798  1.00 26.08           H  
ATOM     32  N   ASP A   4       6.664   3.597   0.650  1.00 15.36           N  
ATOM     33  CA  ASP A   4       7.661   2.939   1.498  1.00 15.36           C  
ATOM     34  C   ASP A   4       7.776   1.432   1.236  1.00 14.74           C  
ATOM     35  O   ASP A   4       8.751   0.792   1.637  1.00 14.58           O  
ATOM     36  CB  ASP A   4       7.288   3.130   2.966  1.00 21.51           C  
ATOM     37  CG  ASP A   4       7.431   4.568   3.462  1.00 21.51           C  
ATOM     38  OD1 ASP A   4       8.031   5.374   2.793  1.00 21.51           O  
ATOM     39  OD2 ASP A   4       6.911   4.844   4.511  1.00 21.51           O  
ATOM     40  H   ASP A   4       5.936   4.111   1.130  1.00 18.43           H  
ATOM     41  HA  ASP A   4       8.631   3.399   1.305  1.00 18.43           H  
ATOM     42 1HB  ASP A   4       6.259   2.806   3.121  1.00 25.81           H  
ATOM     43 2HB  ASP A   4       7.921   2.487   3.579  1.00 25.81           H  
ATOM     44  N   VAL A   5       6.736   0.862   0.644  1.00 14.55           N  
ATOM     45  CA  VAL A   5       6.627  -0.549   0.315  1.00 14.14           C  
ATOM     46  C   VAL A   5       6.852  -0.748  -1.181  1.00 13.67           C  
ATOM     47  O   VAL A   5       7.617  -1.620  -1.601  1.00 13.41           O  
ATOM     48  CB  VAL A   5       5.236  -1.072   0.723  1.00 19.96           C  
ATOM     49  CG1 VAL A   5       5.055  -2.529   0.305  1.00 19.96           C  
ATOM     50  CG2 VAL A   5       5.084  -0.910   2.229  1.00 19.96           C  
ATOM     51  H   VAL A   5       5.980   1.467   0.337  1.00 17.46           H  
ATOM     52  HA  VAL A   5       7.393  -1.097   0.863  1.00 16.97           H  
ATOM     53  HB  VAL A   5       4.470  -0.485   0.217  1.00 23.95           H  
ATOM     54 1HG1 VAL A   5       4.065  -2.870   0.602  1.00 23.95           H  
ATOM     55 2HG1 VAL A   5       5.155  -2.628  -0.775  1.00 23.95           H  
ATOM     56 3HG1 VAL A   5       5.812  -3.143   0.795  1.00 23.95           H  
ATOM     57 1HG2 VAL A   5       4.101  -1.257   2.539  1.00 23.95           H  
ATOM     58 2HG2 VAL A   5       5.853  -1.498   2.731  1.00 23.95           H  
ATOM     59 3HG2 VAL A   5       5.201   0.131   2.499  1.00 23.95           H  
ATOM     60  N   VAL A   6       6.175   0.071  -1.981  1.00 13.74           N  
ATOM     61  CA  VAL A   6       6.172   0.007  -3.432  1.00 13.51           C  
ATOM     62  C   VAL A   6       7.562   0.144  -4.015  1.00 13.24           C  
ATOM     63  O   VAL A   6       7.912  -0.572  -4.947  1.00 13.13           O  
ATOM     64  CB  VAL A   6       5.239   1.085  -4.000  1.00 19.00           C  
ATOM     65  CG1 VAL A   6       5.395   1.204  -5.511  1.00 19.00           C  
ATOM     66  CG2 VAL A   6       3.791   0.712  -3.641  1.00 19.00           C  
ATOM     67  H   VAL A   6       5.595   0.780  -1.537  1.00 16.49           H  
ATOM     68  HA  VAL A   6       5.775  -0.967  -3.724  1.00 16.21           H  
ATOM     69  HB  VAL A   6       5.490   2.045  -3.558  1.00 22.80           H  
ATOM     70 1HG1 VAL A   6       4.720   1.981  -5.855  1.00 22.80           H  
ATOM     71 2HG1 VAL A   6       6.408   1.484  -5.760  1.00 22.80           H  
ATOM     72 3HG1 VAL A   6       5.151   0.255  -5.997  1.00 22.80           H  
ATOM     73 1HG2 VAL A   6       3.110   1.482  -4.017  1.00 22.80           H  
ATOM     74 2HG2 VAL A   6       3.539  -0.248  -4.088  1.00 22.80           H  
ATOM     75 3HG2 VAL A   6       3.692   0.642  -2.569  1.00 22.80           H  
ATOM     76  N   ASP A   7       8.377   1.027  -3.446  1.00 13.31           N  
ATOM     77  CA  ASP A   7       9.749   1.270  -3.896  1.00 13.28           C  
ATOM     78  C   ASP A   7      10.608  -0.015  -3.897  1.00 12.77           C  
ATOM     79  O   ASP A   7      11.625  -0.084  -4.586  1.00 12.78           O  
ATOM     80  CB  ASP A   7      10.396   2.352  -3.006  1.00 18.60           C  
ATOM     81  CG  ASP A   7      11.741   2.989  -3.544  1.00 18.60           C  
ATOM     82  OD1 ASP A   7      11.737   3.678  -4.568  1.00 18.60           O  
ATOM     83  OD2 ASP A   7      12.749   2.796  -2.904  1.00 18.60           O  
ATOM     84  H   ASP A   7       8.011   1.613  -2.689  1.00 15.97           H  
ATOM     85  HA  ASP A   7       9.715   1.643  -4.906  1.00 15.94           H  
ATOM     86 1HB  ASP A   7       9.676   3.157  -2.855  1.00 22.32           H  
ATOM     87 2HB  ASP A   7      10.589   1.920  -2.018  1.00 22.32           H  
ATOM     88  N   SER A   8      10.246  -1.036  -3.099  1.00 12.50           N  
ATOM     89  CA  SER A   8      11.038  -2.267  -3.047  1.00 12.19           C  
ATOM     90  C   SER A   8      10.614  -3.288  -4.116  1.00 11.81           C  
ATOM     91  O   SER A   8      11.214  -4.363  -4.233  1.00 11.51           O  
ATOM     92  CB  SER A   8      10.930  -2.909  -1.672  1.00 17.19           C  
ATOM     93  OG  SER A   8      11.509  -2.102  -0.675  1.00 17.19           O  
ATOM     94  H   SER A   8       9.392  -0.998  -2.539  1.00 15.00           H  
ATOM     95  HA  SER A   8      12.080  -2.006  -3.226  1.00 14.63           H  
ATOM     96 1HB  SER A   8       9.877  -3.075  -1.438  1.00 20.63           H  
ATOM     97 2HB  SER A   8      11.419  -3.881  -1.685  1.00 20.63           H  
ATOM     98  HG  SER A   8      11.379  -2.571   0.153  1.00 20.63           H  
ATOM     99  N   SER A   9       9.550  -2.980  -4.853  1.00 12.00           N  
ATOM    100  CA  SER A   9       8.993  -3.856  -5.878  1.00 11.87           C  
ATOM    101  C   SER A   9       9.726  -3.694  -7.203  1.00 11.59           C  
ATOM    102  O   SER A   9      10.640  -2.885  -7.350  1.00 11.58           O  
ATOM    103  CB  SER A   9       7.545  -3.557  -6.137  1.00 16.67           C  
ATOM    104  OG  SER A   9       7.442  -2.411  -6.906  1.00 16.67           O  
ATOM    105  H   SER A   9       9.102  -2.074  -4.721  1.00 14.40           H  
ATOM    106  HA  SER A   9       9.096  -4.890  -5.546  1.00 14.24           H  
ATOM    107 1HB  SER A   9       7.077  -4.391  -6.650  1.00 20.00           H  
ATOM    108 2HB  SER A   9       7.022  -3.407  -5.193  1.00 20.00           H  
ATOM    109  HG  SER A   9       7.561  -1.656  -6.283  1.00 20.00           H  
ATOM    110  N   LYS A  10       9.311  -4.478  -8.199  1.00 11.60           N  
ATOM    111  CA  LYS A  10       9.907  -4.431  -9.534  1.00 11.59           C  
ATOM    112  C   LYS A  10       9.238  -3.401 -10.462  1.00 11.16           C  
ATOM    113  O   LYS A  10       9.569  -3.325 -11.649  1.00 11.20           O  
ATOM    114  CB  LYS A  10       9.857  -5.815 -10.176  1.00 16.23           C  
ATOM    115  CG  LYS A  10      10.714  -6.856  -9.468  1.00 16.23           C  
ATOM    116  CD  LYS A  10      10.632  -8.209 -10.165  1.00 16.23           C  
ATOM    117  CE  LYS A  10      11.488  -9.254  -9.457  1.00 16.23           C  
ATOM    118  NZ  LYS A  10      11.386 -10.591 -10.109  1.00 16.23           N  
ATOM    119  H   LYS A  10       8.558  -5.128  -8.018  1.00 13.92           H  
ATOM    120  HA  LYS A  10      10.953  -4.141  -9.426  1.00 13.91           H  
ATOM    121 1HB  LYS A  10       8.829  -6.173 -10.191  1.00 19.48           H  
ATOM    122 2HB  LYS A  10      10.199  -5.750 -11.209  1.00 19.48           H  
ATOM    123 1HG  LYS A  10      11.752  -6.519  -9.465  1.00 19.48           H  
ATOM    124 2HG  LYS A  10      10.384  -6.959  -8.435  1.00 19.48           H  
ATOM    125 1HD  LYS A  10       9.596  -8.550 -10.183  1.00 19.48           H  
ATOM    126 2HD  LYS A  10      10.980  -8.106 -11.194  1.00 19.48           H  
ATOM    127 1HE  LYS A  10      12.528  -8.932  -9.471  1.00 19.48           H  
ATOM    128 2HE  LYS A  10      11.158  -9.341  -8.422  1.00 19.48           H  
ATOM    129 1HZ  LYS A  10      11.963 -11.254  -9.612  1.00 19.48           H  
ATOM    130 2HZ  LYS A  10      10.424 -10.903 -10.091  1.00 19.48           H  
ATOM    131 3HZ  LYS A  10      11.699 -10.524 -11.067  1.00 19.48           H  
ATOM    132  N   SER A  11       8.262  -2.653  -9.941  1.00 10.95           N  
ATOM    133  CA  SER A  11       7.544  -1.627 -10.696  1.00 10.73           C  
ATOM    134  C   SER A  11       7.211  -0.541  -9.689  1.00 10.49           C  
ATOM    135  O   SER A  11       6.405  -0.754  -8.783  1.00 10.63           O  
ATOM    136  CB  SER A  11       6.299  -2.211 -11.331  1.00 15.11           C  
ATOM    137  OG  SER A  11       5.596  -1.250 -12.067  1.00 15.11           O  
ATOM    138  H   SER A  11       8.034  -2.756  -8.950  1.00 13.14           H  
ATOM    139  HA  SER A  11       8.193  -1.209 -11.467  1.00 12.88           H  
ATOM    140 1HB  SER A  11       6.582  -3.037 -11.982  1.00 18.13           H  
ATOM    141 2HB  SER A  11       5.657  -2.614 -10.550  1.00 18.13           H  
ATOM    142  HG  SER A  11       4.828  -1.713 -12.423  1.00 18.13           H  
ATOM    143  N   VAL A  12       7.825   0.624  -9.849  1.00 10.34           N  
ATOM    144  CA  VAL A  12       7.705   1.642  -8.825  1.00 10.38           C  
ATOM    145  C   VAL A  12       7.056   2.953  -9.215  1.00 10.25           C  
ATOM    146  O   VAL A  12       7.419   3.606 -10.200  1.00 10.30           O  
ATOM    147  CB  VAL A  12       9.101   1.922  -8.237  1.00 14.52           C  
ATOM    148  CG1 VAL A  12       9.027   3.048  -7.170  1.00 14.52           C  
ATOM    149  CG2 VAL A  12       9.658   0.623  -7.643  1.00 14.52           C  
ATOM    150  H   VAL A  12       8.427   0.774 -10.654  1.00 12.41           H  
ATOM    151  HA  VAL A  12       7.101   1.218  -8.025  1.00 12.46           H  
ATOM    152  HB  VAL A  12       9.757   2.249  -9.014  1.00 17.42           H  
ATOM    153 1HG1 VAL A  12      10.028   3.229  -6.765  1.00 17.42           H  
ATOM    154 2HG1 VAL A  12       8.662   3.977  -7.605  1.00 17.42           H  
ATOM    155 3HG1 VAL A  12       8.362   2.752  -6.365  1.00 17.42           H  
ATOM    156 1HG2 VAL A  12      10.652   0.802  -7.230  1.00 17.42           H  
ATOM    157 2HG2 VAL A  12       9.007   0.280  -6.869  1.00 17.42           H  
ATOM    158 3HG2 VAL A  12       9.733  -0.149  -8.407  1.00 17.42           H  
ATOM    159  N   MET A  13       6.118   3.340  -8.366  1.00 10.32           N  
ATOM    160  CA  MET A  13       5.382   4.574  -8.460  1.00 10.49           C  
ATOM    161  C   MET A  13       5.265   5.232  -7.096  1.00 10.47           C  
ATOM    162  O   MET A  13       5.370   4.562  -6.070  1.00 10.55           O  
ATOM    163  CB  MET A  13       4.039   4.318  -9.123  1.00 14.62           C  
ATOM    164  CG  MET A  13       3.077   3.352  -8.457  1.00 14.62           C  
ATOM    165  SD  MET A  13       3.661   1.613  -8.540  1.00 14.62           S  
ATOM    166  CE  MET A  13       3.707   1.190 -10.293  1.00 14.62           C  
ATOM    167  H   MET A  13       5.901   2.715  -7.600  1.00 12.38           H  
ATOM    168  HA  MET A  13       5.945   5.247  -9.090  1.00 12.59           H  
ATOM    169 1HB  MET A  13       3.528   5.270  -9.281  1.00 17.54           H  
ATOM    170 2HB  MET A  13       4.231   3.906 -10.056  1.00 17.54           H  
ATOM    171 1HG  MET A  13       2.946   3.625  -7.410  1.00 17.54           H  
ATOM    172 2HG  MET A  13       2.107   3.415  -8.954  1.00 17.54           H  
ATOM    173 1HE  MET A  13       4.036   0.156 -10.399  1.00 17.54           H  
ATOM    174 2HE  MET A  13       2.719   1.302 -10.724  1.00 17.54           H  
ATOM    175 3HE  MET A  13       4.410   1.829 -10.824  1.00 17.54           H  
ATOM    176  N   ASN A  14       5.051   6.546  -7.106  1.00 10.57           N  
ATOM    177  CA  ASN A  14       4.931   7.354  -5.889  1.00 10.78           C  
ATOM    178  C   ASN A  14       3.686   8.246  -5.884  1.00 10.72           C  
ATOM    179  O   ASN A  14       3.500   9.084  -6.780  1.00 10.86           O  
ATOM    180  CB  ASN A  14       6.177   8.198  -5.712  1.00 15.01           C  
ATOM    181  CG  ASN A  14       7.420   7.367  -5.518  1.00 15.01           C  
ATOM    182  OD1 ASN A  14       7.639   6.764  -4.462  1.00 15.01           O  
ATOM    183  ND2 ASN A  14       8.255   7.335  -6.531  1.00 15.01           N  
ATOM    184  H   ASN A  14       4.998   6.993  -8.023  1.00 12.68           H  
ATOM    185  HA  ASN A  14       4.843   6.681  -5.038  1.00 12.94           H  
ATOM    186 1HB  ASN A  14       6.309   8.839  -6.582  1.00 18.01           H  
ATOM    187 2HB  ASN A  14       6.047   8.843  -4.839  1.00 18.01           H  
ATOM    188 1HD2 ASN A  14       9.105   6.811  -6.462  1.00 18.01           H  
ATOM    189 2HD2 ASN A  14       8.046   7.839  -7.365  1.00 18.01           H  
ATOM    190  N   SER A  15       2.793   8.032  -4.920  1.00 10.72           N  
ATOM    191  CA  SER A  15       1.542   8.805  -4.878  1.00 10.88           C  
ATOM    192  C   SER A  15       1.786  10.305  -4.683  1.00 10.71           C  
ATOM    193  O   SER A  15       2.628  10.708  -3.877  1.00 10.72           O  
ATOM    194  CB  SER A  15       0.649   8.294  -3.761  1.00 15.17           C  
ATOM    195  OG  SER A  15       0.219   6.974  -4.000  1.00 15.17           O  
ATOM    196  H   SER A  15       3.012   7.343  -4.177  1.00 12.86           H  
ATOM    197  HA  SER A  15       1.023   8.674  -5.829  1.00 13.06           H  
ATOM    198 1HB  SER A  15       1.203   8.332  -2.821  1.00 18.20           H  
ATOM    199 2HB  SER A  15      -0.214   8.952  -3.659  1.00 18.20           H  
ATOM    200  HG  SER A  15      -0.250   6.698  -3.207  1.00 18.20           H  
ATOM    201  N   SER A  16       1.022  11.143  -5.391  1.00 10.79           N  
ATOM    202  CA  SER A  16       1.126  12.594  -5.241  1.00 10.87           C  
ATOM    203  C   SER A  16      -0.014  13.132  -4.392  1.00 11.03           C  
ATOM    204  O   SER A  16      -1.050  12.482  -4.204  1.00 11.22           O  
ATOM    205  CB  SER A  16       1.064  13.311  -6.572  1.00 15.19           C  
ATOM    206  OG  SER A  16      -0.260  13.395  -7.048  1.00 15.19           O  
ATOM    207  H   SER A  16       0.362  10.777  -6.078  1.00 12.95           H  
ATOM    208  HA  SER A  16       2.071  12.830  -4.747  1.00 13.04           H  
ATOM    209 1HB  SER A  16       1.486  14.308  -6.481  1.00 18.23           H  
ATOM    210 2HB  SER A  16       1.667  12.763  -7.296  1.00 18.23           H  
ATOM    211  HG  SER A  16      -0.162  13.700  -7.974  1.00 18.23           H  
ATOM    212  N   TYR A  17       0.085  14.405  -4.033  1.00 11.19           N  
ATOM    213  CA  TYR A  17      -0.938  15.045  -3.217  1.00 11.56           C  
ATOM    214  C   TYR A  17      -2.089  15.576  -4.054  1.00 11.74           C  
ATOM    215  O   TYR A  17      -2.994  16.235  -3.539  1.00 12.04           O  
ATOM    216  CB  TYR A  17      -0.315  16.179  -2.411  1.00 16.03           C  
ATOM    217  CG  TYR A  17       0.673  15.690  -1.390  1.00 16.03           C  
ATOM    218  CD1 TYR A  17       2.033  15.781  -1.645  1.00 16.03           C  
ATOM    219  CD2 TYR A  17       0.224  15.139  -0.202  1.00 16.03           C  
ATOM    220  CE1 TYR A  17       2.938  15.326  -0.711  1.00 16.03           C  
ATOM    221  CE2 TYR A  17       1.130  14.684   0.730  1.00 16.03           C  
ATOM    222  CZ  TYR A  17       2.482  14.773   0.479  1.00 16.03           C  
ATOM    223  OH  TYR A  17       3.384  14.317   1.412  1.00 16.03           O  
ATOM    224  H   TYR A  17       0.926  14.918  -4.255  1.00 13.43           H  
ATOM    225  HA  TYR A  17      -1.343  14.302  -2.529  1.00 13.87           H  
ATOM    226 1HB  TYR A  17       0.193  16.872  -3.085  1.00 19.24           H  
ATOM    227 2HB  TYR A  17      -1.096  16.735  -1.895  1.00 19.24           H  
ATOM    228  HD1 TYR A  17       2.390  16.214  -2.578  1.00 19.24           H  
ATOM    229  HD2 TYR A  17      -0.845  15.066  -0.004  1.00 19.24           H  
ATOM    230  HE1 TYR A  17       4.007  15.398  -0.909  1.00 19.24           H  
ATOM    231  HE2 TYR A  17       0.778  14.248   1.665  1.00 19.24           H  
ATOM    232  HH  TYR A  17       4.277  14.452   1.087  1.00 19.24           H  
ATOM    233  N   HIS A  18      -2.057  15.280  -5.351  1.00 11.74           N  
ATOM    234  CA  HIS A  18      -3.091  15.696  -6.265  1.00 12.08           C  
ATOM    235  C   HIS A  18      -3.853  14.483  -6.785  1.00 11.94           C  
ATOM    236  O   HIS A  18      -4.679  14.606  -7.690  1.00 12.29           O  
ATOM    237  CB  HIS A  18      -2.465  16.458  -7.426  1.00 16.78           C  
ATOM    238  CG  HIS A  18      -1.741  17.678  -6.972  1.00 16.78           C  
ATOM    239  ND1 HIS A  18      -2.390  18.807  -6.520  1.00 16.78           N  
ATOM    240  CD2 HIS A  18      -0.417  17.936  -6.875  1.00 16.78           C  
ATOM    241  CE1 HIS A  18      -1.493  19.710  -6.171  1.00 16.78           C  
ATOM    242  NE2 HIS A  18      -0.288  19.206  -6.377  1.00 16.78           N  
ATOM    243  H   HIS A  18      -1.284  14.737  -5.731  1.00 14.09           H  
ATOM    244  HA  HIS A  18      -3.800  16.350  -5.758  1.00 14.50           H  
ATOM    245 1HB  HIS A  18      -1.760  15.809  -7.951  1.00 20.14           H  
ATOM    246 2HB  HIS A  18      -3.236  16.752  -8.136  1.00 20.14           H  
ATOM    247  HD1 HIS A  18      -3.353  18.857  -6.251  1.00 20.14           H  
ATOM    248  HD2 HIS A  18       0.469  17.346  -7.105  1.00 20.14           H  
ATOM    249  HE1 HIS A  18      -1.806  20.680  -5.787  1.00 20.14           H  
ATOM    250  N   GLY A  19      -3.584  13.300  -6.209  1.00 11.60           N  
ATOM    251  CA  GLY A  19      -4.255  12.091  -6.668  1.00 11.61           C  
ATOM    252  C   GLY A  19      -3.647  11.526  -7.952  1.00 11.23           C  
ATOM    253  O   GLY A  19      -4.321  10.812  -8.700  1.00 11.28           O  
ATOM    254  H   GLY A  19      -2.892  13.225  -5.456  1.00 13.92           H  
ATOM    255 1HA  GLY A  19      -4.202  11.337  -5.882  1.00 13.93           H  
ATOM    256 2HA  GLY A  19      -5.310  12.306  -6.829  1.00 13.93           H  
ATOM    257  N   THR A  20      -2.388  11.863  -8.225  1.00 11.05           N  
ATOM    258  CA  THR A  20      -1.685  11.422  -9.417  1.00 10.87           C  
ATOM    259  C   THR A  20      -0.491  10.611  -8.953  1.00 10.39           C  
ATOM    260  O   THR A  20      -0.342  10.362  -7.749  1.00 10.36           O  
ATOM    261  CB  THR A  20      -1.243  12.606 -10.311  1.00 15.29           C  
ATOM    262  OG1 THR A  20      -0.222  13.389  -9.659  1.00 15.29           O  
ATOM    263  CG2 THR A  20      -2.439  13.496 -10.589  1.00 15.29           C  
ATOM    264  H   THR A  20      -1.850  12.428  -7.576  1.00 13.26           H  
ATOM    265  HA  THR A  20      -2.333  10.771 -10.004  1.00 13.04           H  
ATOM    266  HB  THR A  20      -0.857  12.229 -11.233  1.00 18.35           H  
ATOM    267  HG1 THR A  20       0.184  13.984 -10.310  1.00 18.35           H  
ATOM    268 1HG2 THR A  20      -2.136  14.321 -11.228  1.00 18.35           H  
ATOM    269 2HG2 THR A  20      -3.212  12.912 -11.088  1.00 18.35           H  
ATOM    270 3HG2 THR A  20      -2.835  13.891  -9.656  1.00 18.35           H  
ATOM    271  N   LYS A  21       0.300  10.092  -9.887  1.00 10.24           N  
ATOM    272  CA  LYS A  21       1.448   9.276  -9.504  1.00 10.02           C  
ATOM    273  C   LYS A  21       2.712   9.606 -10.294  1.00  9.80           C  
ATOM    274  O   LYS A  21       2.658   9.874 -11.496  1.00 10.28           O  
ATOM    275  CB  LYS A  21       1.077   7.804  -9.706  1.00 14.12           C  
ATOM    276  CG  LYS A  21      -0.061   7.307  -8.804  1.00 14.12           C  
ATOM    277  CD  LYS A  21      -0.487   5.869  -9.078  1.00 14.12           C  
ATOM    278  CE  LYS A  21      -1.630   5.474  -8.118  1.00 14.12           C  
ATOM    279  NZ  LYS A  21      -2.241   4.135  -8.435  1.00 14.12           N  
ATOM    280  H   LYS A  21       0.127  10.286 -10.862  1.00 12.29           H  
ATOM    281  HA  LYS A  21       1.666   9.451  -8.450  1.00 12.02           H  
ATOM    282 1HB  LYS A  21       0.752   7.669 -10.725  1.00 16.94           H  
ATOM    283 2HB  LYS A  21       1.957   7.179  -9.551  1.00 16.94           H  
ATOM    284 1HG  LYS A  21       0.254   7.394  -7.765  1.00 16.94           H  
ATOM    285 2HG  LYS A  21      -0.937   7.926  -8.942  1.00 16.94           H  
ATOM    286 1HD  LYS A  21      -0.831   5.759 -10.112  1.00 16.94           H  
ATOM    287 2HD  LYS A  21       0.355   5.195  -8.926  1.00 16.94           H  
ATOM    288 1HE  LYS A  21      -1.226   5.442  -7.106  1.00 16.94           H  
ATOM    289 2HE  LYS A  21      -2.409   6.235  -8.162  1.00 16.94           H  
ATOM    290 1HZ  LYS A  21      -2.968   3.924  -7.782  1.00 16.94           H  
ATOM    291 2HZ  LYS A  21      -2.638   4.104  -9.382  1.00 16.94           H  
ATOM    292 3HZ  LYS A  21      -1.566   3.370  -8.429  1.00 16.94           H  
ATOM    293  N   GLY A  22       3.853   9.580  -9.608  1.00  9.28           N  
ATOM    294  CA  GLY A  22       5.149   9.710 -10.263  1.00  9.22           C  
ATOM    295  C   GLY A  22       5.633   8.305 -10.561  1.00  8.83           C  
ATOM    296  O   GLY A  22       5.293   7.384  -9.820  1.00  8.85           O  
ATOM    297  H   GLY A  22       3.801   9.435  -8.596  1.00 11.14           H  
ATOM    298 1HA  GLY A  22       5.056  10.285 -11.185  1.00 11.06           H  
ATOM    299 2HA  GLY A  22       5.853  10.225  -9.608  1.00 11.06           H  
ATOM    300  N   TYR A  23       6.436   8.118 -11.609  1.00  8.73           N  
ATOM    301  CA  TYR A  23       6.897   6.762 -11.918  1.00  8.64           C  
ATOM    302  C   TYR A  23       8.369   6.679 -12.327  1.00  8.47           C  
ATOM    303  O   TYR A  23       8.917   7.647 -12.863  1.00  8.72           O  
ATOM    304  CB  TYR A  23       6.083   6.204 -13.064  1.00 12.13           C  
ATOM    305  CG  TYR A  23       4.603   6.214 -12.923  1.00 12.13           C  
ATOM    306  CD1 TYR A  23       3.882   7.283 -13.369  1.00 12.13           C  
ATOM    307  CD2 TYR A  23       3.969   5.151 -12.400  1.00 12.13           C  
ATOM    308  CE1 TYR A  23       2.532   7.267 -13.307  1.00 12.13           C  
ATOM    309  CE2 TYR A  23       2.602   5.119 -12.323  1.00 12.13           C  
ATOM    310  CZ  TYR A  23       1.883   6.173 -12.792  1.00 12.13           C  
ATOM    311  OH  TYR A  23       0.513   6.123 -12.780  1.00 12.13           O  
ATOM    312  H   TYR A  23       6.702   8.896 -12.197  1.00 10.48           H  
ATOM    313  HA  TYR A  23       6.776   6.132 -11.042  1.00 10.37           H  
ATOM    314 1HB  TYR A  23       6.350   6.700 -13.998  1.00 14.56           H  
ATOM    315 2HB  TYR A  23       6.357   5.177 -13.152  1.00 14.56           H  
ATOM    316  HD1 TYR A  23       4.390   8.142 -13.798  1.00 14.56           H  
ATOM    317  HD2 TYR A  23       4.562   4.305 -12.073  1.00 14.56           H  
ATOM    318  HE1 TYR A  23       1.981   8.112 -13.685  1.00 14.56           H  
ATOM    319  HE2 TYR A  23       2.089   4.240 -11.922  1.00 14.56           H  
ATOM    320  HH  TYR A  23       0.227   5.208 -12.563  1.00 14.56           H  
ATOM    321  N   VAL A  24       8.988   5.513 -12.091  1.00  8.33           N  
ATOM    322  CA  VAL A  24      10.348   5.196 -12.553  1.00  8.46           C  
ATOM    323  C   VAL A  24      10.391   3.795 -13.184  1.00  8.83           C  
ATOM    324  O   VAL A  24       9.456   3.022 -12.982  1.00  9.09           O  
ATOM    325  CB  VAL A  24      11.360   5.284 -11.394  1.00 11.79           C  
ATOM    326  CG1 VAL A  24      11.399   6.698 -10.812  1.00 11.79           C  
ATOM    327  CG2 VAL A  24      10.995   4.309 -10.310  1.00 11.79           C  
ATOM    328  H   VAL A  24       8.459   4.786 -11.585  1.00 10.00           H  
ATOM    329  HA  VAL A  24      10.639   5.917 -13.318  1.00 10.15           H  
ATOM    330  HB  VAL A  24      12.324   5.043 -11.777  1.00 14.15           H  
ATOM    331 1HG1 VAL A  24      12.140   6.753 -10.011  1.00 14.15           H  
ATOM    332 2HG1 VAL A  24      11.657   7.397 -11.598  1.00 14.15           H  
ATOM    333 3HG1 VAL A  24      10.424   6.961 -10.412  1.00 14.15           H  
ATOM    334 1HG2 VAL A  24      11.722   4.368  -9.513  1.00 14.15           H  
ATOM    335 2HG2 VAL A  24      10.006   4.552  -9.917  1.00 14.15           H  
ATOM    336 3HG2 VAL A  24      10.988   3.296 -10.715  1.00 14.15           H  
ATOM    337  N   ASP A  25      11.471   3.429 -13.894  1.00  9.09           N  
ATOM    338  CA  ASP A  25      11.589   2.052 -14.389  1.00  9.67           C  
ATOM    339  C   ASP A  25      11.745   1.001 -13.281  1.00  9.83           C  
ATOM    340  O   ASP A  25      11.860   1.324 -12.100  1.00 10.05           O  
ATOM    341  CB  ASP A  25      12.824   1.960 -15.306  1.00 13.31           C  
ATOM    342  CG  ASP A  25      13.097   0.593 -15.888  1.00 13.31           C  
ATOM    343  OD1 ASP A  25      12.164  -0.047 -16.358  1.00 13.31           O  
ATOM    344  OD2 ASP A  25      14.208   0.106 -15.679  1.00 13.31           O  
ATOM    345  H   ASP A  25      12.224   4.086 -14.135  1.00 10.91           H  
ATOM    346  HA  ASP A  25      10.697   1.818 -14.965  1.00 11.60           H  
ATOM    347 1HB  ASP A  25      12.692   2.624 -16.118  1.00 15.97           H  
ATOM    348 2HB  ASP A  25      13.699   2.306 -14.760  1.00 15.97           H  
ATOM    349  N   SER A  26      11.785  -0.267 -13.699  1.00  9.97           N  
ATOM    350  CA  SER A  26      12.004  -1.423 -12.848  1.00 10.39           C  
ATOM    351  C   SER A  26      13.410  -1.413 -12.251  1.00 10.48           C  
ATOM    352  O   SER A  26      13.603  -1.745 -11.079  1.00 10.77           O  
ATOM    353  CB  SER A  26      11.793  -2.691 -13.646  1.00 14.38           C  
ATOM    354  OG  SER A  26      11.922  -3.819 -12.834  1.00 14.38           O  
ATOM    355  H   SER A  26      11.660  -0.441 -14.699  1.00 11.96           H  
ATOM    356  HA  SER A  26      11.281  -1.395 -12.032  1.00 12.47           H  
ATOM    357 1HB  SER A  26      10.806  -2.676 -14.103  1.00 17.26           H  
ATOM    358 2HB  SER A  26      12.528  -2.730 -14.450  1.00 17.26           H  
ATOM    359  HG  SER A  26      11.070  -3.855 -12.340  1.00 17.26           H  
ATOM    360  N   LYS A  27      14.415  -1.088 -13.078  1.00 10.44           N  
ATOM    361  CA  LYS A  27      15.796  -1.088 -12.617  1.00 10.70           C  
ATOM    362  C   LYS A  27      16.392   0.317 -12.567  1.00 10.60           C  
ATOM    363  O   LYS A  27      17.139   0.634 -11.636  1.00 10.92           O  
ATOM    364  CB  LYS A  27      16.647  -1.993 -13.508  1.00 14.88           C  
ATOM    365  CG  LYS A  27      16.292  -3.475 -13.405  1.00 14.88           C  
ATOM    366  CD  LYS A  27      17.181  -4.328 -14.306  1.00 14.88           C  
ATOM    367  CE  LYS A  27      16.822  -5.808 -14.200  1.00 14.88           C  
ATOM    368  NZ  LYS A  27      17.655  -6.650 -15.110  1.00 14.88           N  
ATOM    369  H   LYS A  27      14.213  -0.800 -14.044  1.00 12.53           H  
ATOM    370  HA  LYS A  27      15.818  -1.486 -11.606  1.00 12.84           H  
ATOM    371 1HB  LYS A  27      16.516  -1.690 -14.550  1.00 17.86           H  
ATOM    372 2HB  LYS A  27      17.697  -1.868 -13.256  1.00 17.86           H  
ATOM    373 1HG  LYS A  27      16.409  -3.799 -12.370  1.00 17.86           H  
ATOM    374 2HG  LYS A  27      15.249  -3.615 -13.691  1.00 17.86           H  
ATOM    375 1HD  LYS A  27      17.059  -4.008 -15.342  1.00 17.86           H  
ATOM    376 2HD  LYS A  27      18.224  -4.196 -14.023  1.00 17.86           H  
ATOM    377 1HE  LYS A  27      16.976  -6.139 -13.174  1.00 17.86           H  
ATOM    378 2HE  LYS A  27      15.771  -5.940 -14.459  1.00 17.86           H  
ATOM    379 1HZ  LYS A  27      17.389  -7.620 -15.012  1.00 17.86           H  
ATOM    380 2HZ  LYS A  27      17.511  -6.359 -16.068  1.00 17.86           H  
ATOM    381 3HZ  LYS A  27      18.631  -6.544 -14.871  1.00 17.86           H  
ATOM    382  N   GLY A  28      16.101   1.144 -13.576  1.00 10.36           N  
ATOM    383  CA  GLY A  28      16.645   2.504 -13.610  1.00 10.49           C  
ATOM    384  C   GLY A  28      15.786   3.422 -12.745  1.00 10.58           C  
ATOM    385  O   GLY A  28      14.635   3.087 -12.469  1.00 10.90           O  
ATOM    386  H   GLY A  28      15.481   0.824 -14.333  1.00 12.43           H  
ATOM    387 1HA  GLY A  28      17.677   2.513 -13.254  1.00 12.59           H  
ATOM    388 2HA  GLY A  28      16.658   2.866 -14.635  1.00 12.59           H  
ATOM    389  N   LYS A  29      16.309   4.580 -12.327  1.00 10.50           N  
ATOM    390  CA  LYS A  29      15.476   5.485 -11.531  1.00 10.77           C  
ATOM    391  C   LYS A  29      15.679   6.964 -11.841  1.00 10.73           C  
ATOM    392  O   LYS A  29      16.802   7.439 -12.025  1.00 10.78           O  
ATOM    393  CB  LYS A  29      15.707   5.259 -10.027  1.00 14.97           C  
ATOM    394  CG  LYS A  29      15.364   3.840  -9.537  1.00 14.97           C  
ATOM    395  CD  LYS A  29      15.419   3.673  -8.020  1.00 14.97           C  
ATOM    396  CE  LYS A  29      14.170   4.243  -7.323  1.00 14.97           C  
ATOM    397  NZ  LYS A  29      14.074   3.784  -5.917  1.00 14.97           N  
ATOM    398  H   LYS A  29      17.279   4.812 -12.588  1.00 12.60           H  
ATOM    399  HA  LYS A  29      14.445   5.258 -11.753  1.00 12.92           H  
ATOM    400 1HB  LYS A  29      16.753   5.448  -9.791  1.00 17.96           H  
ATOM    401 2HB  LYS A  29      15.109   5.976  -9.466  1.00 17.96           H  
ATOM    402 1HG  LYS A  29      14.368   3.570  -9.890  1.00 17.96           H  
ATOM    403 2HG  LYS A  29      16.076   3.132  -9.968  1.00 17.96           H  
ATOM    404 1HD  LYS A  29      15.492   2.613  -7.789  1.00 17.96           H  
ATOM    405 2HD  LYS A  29      16.302   4.176  -7.632  1.00 17.96           H  
ATOM    406 1HE  LYS A  29      14.199   5.331  -7.334  1.00 17.96           H  
ATOM    407 2HE  LYS A  29      13.283   3.903  -7.850  1.00 17.96           H  
ATOM    408 1HZ  LYS A  29      13.224   4.142  -5.465  1.00 17.96           H  
ATOM    409 2HZ  LYS A  29      14.016   2.782  -5.900  1.00 17.96           H  
ATOM    410 3HZ  LYS A  29      14.870   4.079  -5.379  1.00 17.96           H  
ATOM    411  N   LYS A  30      14.595   7.724 -11.790  1.00 10.86           N  
ATOM    412  CA  LYS A  30      14.686   9.160 -11.953  1.00 11.06           C  
ATOM    413  C   LYS A  30      14.791   9.807 -10.581  1.00 11.07           C  
ATOM    414  O   LYS A  30      13.820   9.840  -9.826  1.00 11.44           O  
ATOM    415  CB  LYS A  30      13.473   9.710 -12.700  1.00 15.40           C  
ATOM    416  CG  LYS A  30      13.304   9.172 -14.127  1.00 15.40           C  
ATOM    417  CD  LYS A  30      12.177   9.915 -14.891  1.00 15.40           C  
ATOM    418  CE  LYS A  30      10.784   9.535 -14.422  1.00 15.40           C  
ATOM    419  NZ  LYS A  30       9.726  10.170 -15.277  1.00 15.40           N  
ATOM    420  H   LYS A  30      13.694   7.290 -11.637  1.00 13.03           H  
ATOM    421  HA  LYS A  30      15.591   9.404 -12.514  1.00 13.27           H  
ATOM    422 1HB  LYS A  30      12.577   9.494 -12.131  1.00 18.48           H  
ATOM    423 2HB  LYS A  30      13.561  10.796 -12.767  1.00 18.48           H  
ATOM    424 1HG  LYS A  30      14.245   9.293 -14.668  1.00 18.48           H  
ATOM    425 2HG  LYS A  30      13.068   8.106 -14.091  1.00 18.48           H  
ATOM    426 1HD  LYS A  30      12.313  10.991 -14.799  1.00 18.48           H  
ATOM    427 2HD  LYS A  30      12.215   9.652 -15.942  1.00 18.48           H  
ATOM    428 1HE  LYS A  30      10.679   8.452 -14.483  1.00 18.48           H  
ATOM    429 2HE  LYS A  30      10.635   9.849 -13.393  1.00 18.48           H  
ATOM    430 1HZ  LYS A  30       8.814   9.882 -14.961  1.00 18.48           H  
ATOM    431 2HZ  LYS A  30       9.795  11.168 -15.240  1.00 18.48           H  
ATOM    432 3HZ  LYS A  30       9.848   9.856 -16.252  1.00 18.48           H  
ATOM    433  N   SER A  31      15.973  10.328 -10.266  1.00 10.91           N  
ATOM    434  CA  SER A  31      16.281  10.934  -8.970  1.00 11.17           C  
ATOM    435  C   SER A  31      15.706  12.341  -8.819  1.00 11.30           C  
ATOM    436  O   SER A  31      15.680  12.907  -7.723  1.00 11.50           O  
ATOM    437  CB  SER A  31      17.780  10.996  -8.793  1.00 15.53           C  
ATOM    438  OG  SER A  31      18.344  11.898  -9.706  1.00 15.53           O  
ATOM    439  H   SER A  31      16.722  10.249 -10.944  1.00 13.09           H  
ATOM    440  HA  SER A  31      15.853  10.304  -8.188  1.00 13.40           H  
ATOM    441 1HB  SER A  31      18.015  11.306  -7.775  1.00 18.64           H  
ATOM    442 2HB  SER A  31      18.206  10.005  -8.944  1.00 18.64           H  
ATOM    443  HG  SER A  31      19.296  11.858  -9.567  1.00 18.64           H  
ATOM    444  N   GLY A  32      15.254  12.902  -9.932  1.00 11.40           N  
ATOM    445  CA  GLY A  32      14.700  14.244  -9.977  1.00 11.72           C  
ATOM    446  C   GLY A  32      14.760  14.785 -11.393  1.00 11.70           C  
ATOM    447  O   GLY A  32      15.424  14.215 -12.266  1.00 12.00           O  
ATOM    448  H   GLY A  32      15.304  12.352 -10.775  1.00 13.68           H  
ATOM    449 1HA  GLY A  32      13.666  14.225  -9.631  1.00 14.06           H  
ATOM    450 2HA  GLY A  32      15.256  14.896  -9.306  1.00 14.06           H  
ATOM    451  N   THR A  33      14.080  15.894 -11.633  1.00 11.53           N  
ATOM    452  CA  THR A  33      14.080  16.439 -12.971  1.00 11.73           C  
ATOM    453  C   THR A  33      15.468  16.897 -13.359  1.00 11.40           C  
ATOM    454  O   THR A  33      16.183  17.509 -12.565  1.00 11.53           O  
ATOM    455  CB  THR A  33      13.118  17.621 -13.060  1.00 16.34           C  
ATOM    456  OG1 THR A  33      13.477  18.574 -12.056  1.00 16.34           O  
ATOM    457  CG2 THR A  33      11.681  17.164 -12.847  1.00 16.34           C  
ATOM    458  H   THR A  33      13.562  16.365 -10.902  1.00 13.84           H  
ATOM    459  HA  THR A  33      13.764  15.664 -13.669  1.00 14.08           H  
ATOM    460  HB  THR A  33      13.217  18.083 -14.034  1.00 19.61           H  
ATOM    461  HG1 THR A  33      14.371  18.911 -12.239  1.00 19.61           H  
ATOM    462 1HG2 THR A  33      11.013  18.019 -12.906  1.00 19.61           H  
ATOM    463 2HG2 THR A  33      11.414  16.439 -13.613  1.00 19.61           H  
ATOM    464 3HG2 THR A  33      11.585  16.705 -11.869  1.00 19.61           H  
ATOM    465  N   GLY A  34      15.813  16.655 -14.618  1.00 11.19           N  
ATOM    466  CA  GLY A  34      17.099  17.038 -15.188  1.00 11.09           C  
ATOM    467  C   GLY A  34      18.099  15.884 -15.122  1.00 10.75           C  
ATOM    468  O   GLY A  34      19.149  15.931 -15.765  1.00 10.75           O  
ATOM    469  H   GLY A  34      15.165  16.137 -15.195  1.00 13.43           H  
ATOM    470 1HA  GLY A  34      16.959  17.338 -16.228  1.00 13.31           H  
ATOM    471 2HA  GLY A  34      17.493  17.898 -14.651  1.00 13.31           H  
ATOM    472  N   ASN A  35      17.782  14.846 -14.344  1.00 10.67           N  
ATOM    473  CA  ASN A  35      18.639  13.682 -14.243  1.00 10.62           C  
ATOM    474  C   ASN A  35      18.017  12.635 -15.138  1.00 10.07           C  
ATOM    475  O   ASN A  35      16.789  12.538 -15.210  1.00 10.10           O  
ATOM    476  CB  ASN A  35      18.755  13.225 -12.807  1.00 14.89           C  
ATOM    477  CG  ASN A  35      19.503  14.211 -11.946  1.00 14.89           C  
ATOM    478  OD1 ASN A  35      20.647  14.580 -12.250  1.00 14.89           O  
ATOM    479  ND2 ASN A  35      18.881  14.652 -10.884  1.00 14.89           N  
ATOM    480  H   ASN A  35      16.911  14.836 -13.802  1.00 12.80           H  
ATOM    481  HA  ASN A  35      19.629  13.916 -14.632  1.00 12.74           H  
ATOM    482 1HB  ASN A  35      17.759  13.082 -12.386  1.00 17.87           H  
ATOM    483 2HB  ASN A  35      19.265  12.263 -12.769  1.00 17.87           H  
ATOM    484 1HD2 ASN A  35      19.328  15.309 -10.276  1.00 17.87           H  
ATOM    485 2HD2 ASN A  35      17.946  14.340 -10.684  1.00 17.87           H  
ATOM    486  N   TYR A  36      18.821  11.809 -15.795  1.00  9.80           N  
ATOM    487  CA  TYR A  36      18.185  10.843 -16.674  1.00  9.48           C  
ATOM    488  C   TYR A  36      18.601   9.401 -16.433  1.00  9.16           C  
ATOM    489  O   TYR A  36      19.772   9.096 -16.205  1.00  9.25           O  
ATOM    490  CB  TYR A  36      18.472  11.247 -18.119  1.00 13.40           C  
ATOM    491  CG  TYR A  36      17.981  12.662 -18.444  1.00 13.40           C  
ATOM    492  CD1 TYR A  36      18.843  13.747 -18.341  1.00 13.40           C  
ATOM    493  CD2 TYR A  36      16.686  12.874 -18.808  1.00 13.40           C  
ATOM    494  CE1 TYR A  36      18.382  15.015 -18.623  1.00 13.40           C  
ATOM    495  CE2 TYR A  36      16.225  14.122 -19.082  1.00 13.40           C  
ATOM    496  CZ  TYR A  36      17.066  15.195 -18.998  1.00 13.40           C  
ATOM    497  OH  TYR A  36      16.595  16.448 -19.285  1.00 13.40           O  
ATOM    498  H   TYR A  36      19.825  11.873 -15.717  1.00 11.76           H  
ATOM    499  HA  TYR A  36      17.110  10.882 -16.516  1.00 11.38           H  
ATOM    500 1HB  TYR A  36      19.542  11.198 -18.314  1.00 16.08           H  
ATOM    501 2HB  TYR A  36      17.976  10.550 -18.799  1.00 16.08           H  
ATOM    502  HD1 TYR A  36      19.880  13.602 -18.040  1.00 16.08           H  
ATOM    503  HD2 TYR A  36      16.030  12.055 -18.878  1.00 16.08           H  
ATOM    504  HE1 TYR A  36      19.058  15.866 -18.545  1.00 16.08           H  
ATOM    505  HE2 TYR A  36      15.185  14.258 -19.370  1.00 16.08           H  
ATOM    506  HH  TYR A  36      15.650  16.387 -19.453  1.00 16.08           H  
ATOM    507  N   ASP A  37      17.599   8.536 -16.543  1.00  9.05           N  
ATOM    508  CA  ASP A  37      17.671   7.078 -16.452  1.00  9.09           C  
ATOM    509  C   ASP A  37      16.427   6.508 -17.138  1.00  8.80           C  
ATOM    510  O   ASP A  37      15.588   7.275 -17.616  1.00  8.76           O  
ATOM    511  CB  ASP A  37      17.751   6.630 -14.988  1.00 12.72           C  
ATOM    512  CG  ASP A  37      18.370   5.230 -14.774  1.00 12.72           C  
ATOM    513  OD1 ASP A  37      18.394   4.466 -15.714  1.00 12.72           O  
ATOM    514  OD2 ASP A  37      18.742   4.906 -13.662  1.00 12.72           O  
ATOM    515  H   ASP A  37      16.691   8.943 -16.702  1.00 10.86           H  
ATOM    516  HA  ASP A  37      18.555   6.724 -16.982  1.00 10.91           H  
ATOM    517 1HB  ASP A  37      18.328   7.357 -14.413  1.00 15.26           H  
ATOM    518 2HB  ASP A  37      16.741   6.621 -14.573  1.00 15.26           H  
ATOM    519  N   ASP A  38      16.299   5.185 -17.177  1.00  8.92           N  
ATOM    520  CA  ASP A  38      15.114   4.552 -17.772  1.00  9.03           C  
ATOM    521  C   ASP A  38      13.810   4.931 -17.042  1.00  8.96           C  
ATOM    522  O   ASP A  38      13.751   5.000 -15.799  1.00  9.34           O  
ATOM    523  CB  ASP A  38      15.280   3.034 -17.850  1.00 12.60           C  
ATOM    524  CG  ASP A  38      16.276   2.572 -18.976  1.00 12.60           C  
ATOM    525  OD1 ASP A  38      16.645   3.377 -19.822  1.00 12.60           O  
ATOM    526  OD2 ASP A  38      16.640   1.425 -18.981  1.00 12.60           O  
ATOM    527  H   ASP A  38      17.065   4.628 -16.794  1.00 10.70           H  
ATOM    528  HA  ASP A  38      15.027   4.900 -18.796  1.00 10.84           H  
ATOM    529 1HB  ASP A  38      15.625   2.652 -16.891  1.00 15.12           H  
ATOM    530 2HB  ASP A  38      14.306   2.581 -18.051  1.00 15.12           H  
ATOM    531  N   ASP A  39      12.753   5.152 -17.833  1.00  8.78           N  
ATOM    532  CA  ASP A  39      11.449   5.548 -17.302  1.00  9.06           C  
ATOM    533  C   ASP A  39      10.507   4.346 -17.169  1.00  8.89           C  
ATOM    534  O   ASP A  39      10.856   3.231 -17.533  1.00  8.93           O  
ATOM    535  CB  ASP A  39      10.868   6.666 -18.192  1.00 12.57           C  
ATOM    536  CG  ASP A  39       9.914   7.636 -17.466  1.00 12.57           C  
ATOM    537  OD1 ASP A  39       9.177   7.204 -16.606  1.00 12.57           O  
ATOM    538  OD2 ASP A  39       9.983   8.827 -17.709  1.00 12.57           O  
ATOM    539  H   ASP A  39      12.859   5.015 -18.841  1.00 10.54           H  
ATOM    540  HA  ASP A  39      11.598   5.966 -16.307  1.00 10.87           H  
ATOM    541 1HB  ASP A  39      11.684   7.239 -18.605  1.00 15.08           H  
ATOM    542 2HB  ASP A  39      10.334   6.214 -19.029  1.00 15.08           H  
ATOM    543  N   TRP A  40       9.298   4.583 -16.686  1.00  8.98           N  
ATOM    544  CA  TRP A  40       8.338   3.519 -16.440  1.00  9.12           C  
ATOM    545  C   TRP A  40       7.602   3.024 -17.670  1.00  9.07           C  
ATOM    546  O   TRP A  40       7.272   3.788 -18.584  1.00  9.04           O  
ATOM    547  CB  TRP A  40       7.339   3.962 -15.388  1.00 12.72           C  
ATOM    548  CG  TRP A  40       6.497   2.834 -14.809  1.00 12.72           C  
ATOM    549  CD1 TRP A  40       6.983   1.704 -14.216  1.00 12.72           C  
ATOM    550  CD2 TRP A  40       5.063   2.737 -14.700  1.00 12.72           C  
ATOM    551  NE1 TRP A  40       5.962   0.926 -13.778  1.00 12.72           N  
ATOM    552  CE2 TRP A  40       4.783   1.532 -14.070  1.00 12.72           C  
ATOM    553  CE3 TRP A  40       4.029   3.541 -15.074  1.00 12.72           C  
ATOM    554  CZ2 TRP A  40       3.488   1.127 -13.809  1.00 12.72           C  
ATOM    555  CZ3 TRP A  40       2.722   3.132 -14.790  1.00 12.72           C  
ATOM    556  CH2 TRP A  40       2.472   1.963 -14.192  1.00 12.72           C  
ATOM    557  H   TRP A  40       9.060   5.542 -16.448  1.00 10.78           H  
ATOM    558  HA  TRP A  40       8.883   2.674 -16.033  1.00 10.94           H  
ATOM    559 1HB  TRP A  40       7.884   4.427 -14.590  1.00 15.26           H  
ATOM    560 2HB  TRP A  40       6.674   4.710 -15.818  1.00 15.26           H  
ATOM    561  HD1 TRP A  40       8.036   1.459 -14.102  1.00 15.26           H  
ATOM    562  HE1 TRP A  40       6.053   0.029 -13.298  1.00 15.26           H  
ATOM    563  HE3 TRP A  40       4.226   4.488 -15.552  1.00 15.26           H  
ATOM    564  HZ2 TRP A  40       3.264   0.183 -13.315  1.00 15.26           H  
ATOM    565  HZ3 TRP A  40       1.900   3.773 -15.063  1.00 15.26           H  
ATOM    566  HH2 TRP A  40       1.443   1.688 -14.006  1.00 15.26           H  
ATOM    567  N   LYS A  41       7.321   1.733 -17.675  1.00  9.32           N  
ATOM    568  CA  LYS A  41       6.501   1.119 -18.699  1.00  9.56           C  
ATOM    569  C   LYS A  41       5.085   1.098 -18.157  1.00  9.29           C  
ATOM    570  O   LYS A  41       4.772   0.349 -17.236  1.00  9.52           O  
ATOM    571  CB  LYS A  41       6.992  -0.279 -19.087  1.00 13.29           C  
ATOM    572  CG  LYS A  41       6.908  -1.374 -18.003  1.00 13.29           C  
ATOM    573  CD  LYS A  41       7.638  -2.637 -18.452  1.00 13.29           C  
ATOM    574  CE  LYS A  41       6.836  -3.411 -19.511  1.00 13.29           C  
ATOM    575  NZ  LYS A  41       7.504  -4.678 -19.884  1.00 13.29           N  
ATOM    576  H   LYS A  41       7.671   1.165 -16.917  1.00 11.18           H  
ATOM    577  HA  LYS A  41       6.513   1.746 -19.591  1.00 11.47           H  
ATOM    578 1HB  LYS A  41       6.417  -0.606 -19.952  1.00 15.95           H  
ATOM    579 2HB  LYS A  41       8.026  -0.222 -19.396  1.00 15.95           H  
ATOM    580 1HG  LYS A  41       7.329  -1.013 -17.066  1.00 15.95           H  
ATOM    581 2HG  LYS A  41       5.873  -1.660 -17.831  1.00 15.95           H  
ATOM    582 1HD  LYS A  41       8.609  -2.361 -18.875  1.00 15.95           H  
ATOM    583 2HD  LYS A  41       7.808  -3.283 -17.592  1.00 15.95           H  
ATOM    584 1HE  LYS A  41       5.846  -3.637 -19.116  1.00 15.95           H  
ATOM    585 2HE  LYS A  41       6.726  -2.805 -20.400  1.00 15.95           H  
ATOM    586 1HZ  LYS A  41       6.953  -5.165 -20.579  1.00 15.95           H  
ATOM    587 2HZ  LYS A  41       8.414  -4.470 -20.270  1.00 15.95           H  
ATOM    588 3HZ  LYS A  41       7.603  -5.262 -19.072  1.00 15.95           H  
ATOM    589  N   TYR A  42       4.250   1.974 -18.674  1.00  9.04           N  
ATOM    590  CA  TYR A  42       2.906   2.118 -18.156  1.00  9.04           C  
ATOM    591  C   TYR A  42       2.013   0.999 -18.612  1.00  8.93           C  
ATOM    592  O   TYR A  42       1.524   1.020 -19.754  1.00  8.88           O  
ATOM    593  CB  TYR A  42       2.340   3.430 -18.648  1.00 12.66           C  
ATOM    594  CG  TYR A  42       2.813   4.684 -18.054  1.00 12.66           C  
ATOM    595  CD1 TYR A  42       4.049   5.213 -18.400  1.00 12.66           C  
ATOM    596  CD2 TYR A  42       1.976   5.368 -17.211  1.00 12.66           C  
ATOM    597  CE1 TYR A  42       4.443   6.405 -17.861  1.00 12.66           C  
ATOM    598  CE2 TYR A  42       2.376   6.549 -16.679  1.00 12.66           C  
ATOM    599  CZ  TYR A  42       3.596   7.069 -16.995  1.00 12.66           C  
ATOM    600  OH  TYR A  42       3.976   8.258 -16.442  1.00 12.66           O  
ATOM    601  H   TYR A  42       4.546   2.556 -19.442  1.00 10.85           H  
ATOM    602  HA  TYR A  42       2.941   2.068 -17.091  1.00 10.85           H  
ATOM    603 1HB  TYR A  42       2.616   3.485 -19.672  1.00 15.19           H  
ATOM    604 2HB  TYR A  42       1.262   3.405 -18.576  1.00 15.19           H  
ATOM    605  HD1 TYR A  42       4.709   4.688 -19.085  1.00 15.19           H  
ATOM    606  HD2 TYR A  42       0.996   4.964 -16.965  1.00 15.19           H  
ATOM    607  HE1 TYR A  42       5.421   6.827 -18.116  1.00 15.19           H  
ATOM    608  HE2 TYR A  42       1.724   7.093 -16.010  1.00 15.19           H  
ATOM    609  HH  TYR A  42       4.658   8.666 -16.996  1.00 15.19           H  
ATOM    610  N   SER A  43       1.725   0.086 -17.659  1.00  9.14           N  
ATOM    611  CA  SER A  43       0.992  -1.152 -17.888  1.00  9.32           C  
ATOM    612  C   SER A  43       0.012  -1.489 -16.770  1.00  9.51           C  
ATOM    613  O   SER A  43      -0.008  -0.863 -15.706  1.00  9.79           O  
ATOM    614  CB  SER A  43       1.973  -2.303 -17.959  1.00 12.98           C  
ATOM    615  OG  SER A  43       2.541  -2.561 -16.708  1.00 12.98           O  
ATOM    616  H   SER A  43       2.135   0.206 -16.740  1.00 10.97           H  
ATOM    617  HA  SER A  43       0.437  -1.060 -18.813  1.00 11.18           H  
ATOM    618 1HB  SER A  43       1.478  -3.197 -18.331  1.00 15.58           H  
ATOM    619 2HB  SER A  43       2.771  -2.041 -18.644  1.00 15.58           H  
ATOM    620  HG  SER A  43       3.118  -3.321 -16.830  1.00 15.58           H  
ATOM    621  N   THR A  44      -0.822  -2.498 -17.039  1.00  9.63           N  
ATOM    622  CA  THR A  44      -1.825  -2.993 -16.114  1.00 10.08           C  
ATOM    623  C   THR A  44      -1.237  -3.994 -15.128  1.00 10.24           C  
ATOM    624  O   THR A  44      -0.141  -4.527 -15.333  1.00 10.41           O  
ATOM    625  CB  THR A  44      -2.938  -3.726 -16.894  1.00 13.93           C  
ATOM    626  OG1 THR A  44      -2.362  -4.872 -17.530  1.00 13.93           O  
ATOM    627  CG2 THR A  44      -3.531  -2.836 -17.973  1.00 13.93           C  
ATOM    628  H   THR A  44      -0.748  -2.986 -17.916  1.00 11.56           H  
ATOM    629  HA  THR A  44      -2.234  -2.156 -15.553  1.00 12.10           H  
ATOM    630  HB  THR A  44      -3.713  -4.043 -16.202  1.00 16.72           H  
ATOM    631  HG1 THR A  44      -3.068  -5.436 -17.953  1.00 16.72           H  
ATOM    632 1HG2 THR A  44      -4.294  -3.389 -18.492  1.00 16.72           H  
ATOM    633 2HG2 THR A  44      -3.965  -1.957 -17.521  1.00 16.72           H  
ATOM    634 3HG2 THR A  44      -2.757  -2.548 -18.671  1.00 16.72           H  
ATOM    635  N   ASP A  45      -2.001  -4.285 -14.077  1.00 10.39           N  
ATOM    636  CA  ASP A  45      -1.643  -5.303 -13.103  1.00 10.75           C  
ATOM    637  C   ASP A  45      -2.924  -5.853 -12.437  1.00 10.48           C  
ATOM    638  O   ASP A  45      -4.056  -5.463 -12.775  1.00 10.75           O  
ATOM    639  CB  ASP A  45      -0.631  -4.776 -12.063  1.00 14.90           C  
ATOM    640  CG  ASP A  45      -1.152  -3.705 -11.122  1.00 14.90           C  
ATOM    641  OD1 ASP A  45      -2.331  -3.717 -10.862  1.00 14.90           O  
ATOM    642  OD2 ASP A  45      -0.368  -2.923 -10.599  1.00 14.90           O  
ATOM    643  H   ASP A  45      -2.869  -3.790 -13.970  1.00 12.47           H  
ATOM    644  HA  ASP A  45      -1.163  -6.128 -13.631  1.00 12.90           H  
ATOM    645 1HB  ASP A  45      -0.249  -5.604 -11.473  1.00 17.88           H  
ATOM    646 2HB  ASP A  45       0.226  -4.358 -12.603  1.00 17.88           H  
ATOM    647  N   ASN A  46      -2.756  -6.730 -11.451  1.00 10.19           N  
ATOM    648  CA  ASN A  46      -3.888  -7.425 -10.834  1.00 10.17           C  
ATOM    649  C   ASN A  46      -4.764  -6.586  -9.900  1.00 10.08           C  
ATOM    650  O   ASN A  46      -5.763  -7.087  -9.382  1.00  9.97           O  
ATOM    651  CB  ASN A  46      -3.381  -8.644 -10.097  1.00 14.25           C  
ATOM    652  CG  ASN A  46      -2.881  -9.708 -11.034  1.00 14.25           C  
ATOM    653  OD1 ASN A  46      -3.281  -9.789 -12.201  1.00 14.25           O  
ATOM    654  ND2 ASN A  46      -1.995 -10.530 -10.543  1.00 14.25           N  
ATOM    655  H   ASN A  46      -1.820  -6.975 -11.168  1.00 12.23           H  
ATOM    656  HA  ASN A  46      -4.541  -7.764 -11.641  1.00 12.20           H  
ATOM    657 1HB  ASN A  46      -2.573  -8.353  -9.426  1.00 17.10           H  
ATOM    658 2HB  ASN A  46      -4.182  -9.061  -9.486  1.00 17.10           H  
ATOM    659 1HD2 ASN A  46      -1.618 -11.258 -11.117  1.00 17.10           H  
ATOM    660 2HD2 ASN A  46      -1.692 -10.435  -9.595  1.00 17.10           H  
ATOM    661  N   LYS A  47      -4.393  -5.328  -9.655  1.00 10.34           N  
ATOM    662  CA  LYS A  47      -5.203  -4.461  -8.805  1.00 10.52           C  
ATOM    663  C   LYS A  47      -5.704  -3.279  -9.625  1.00 10.23           C  
ATOM    664  O   LYS A  47      -6.280  -2.331  -9.086  1.00 10.51           O  
ATOM    665  CB  LYS A  47      -4.410  -3.971  -7.582  1.00 14.66           C  
ATOM    666  CG  LYS A  47      -3.252  -3.020  -7.915  1.00 14.66           C  
ATOM    667  CD  LYS A  47      -2.491  -2.568  -6.687  1.00 14.66           C  
ATOM    668  CE  LYS A  47      -1.441  -1.483  -7.037  1.00 14.66           C  
ATOM    669  NZ  LYS A  47      -0.294  -1.992  -7.896  1.00 14.66           N  
ATOM    670  H   LYS A  47      -3.551  -4.934 -10.104  1.00 12.41           H  
ATOM    671  HA  LYS A  47      -6.072  -5.017  -8.454  1.00 12.62           H  
ATOM    672 1HB  LYS A  47      -5.083  -3.454  -6.900  1.00 17.59           H  
ATOM    673 2HB  LYS A  47      -3.999  -4.828  -7.052  1.00 17.59           H  
ATOM    674 1HG  LYS A  47      -2.559  -3.553  -8.540  1.00 17.59           H  
ATOM    675 2HG  LYS A  47      -3.614  -2.149  -8.462  1.00 17.59           H  
ATOM    676 1HD  LYS A  47      -3.190  -2.166  -5.953  1.00 17.59           H  
ATOM    677 2HD  LYS A  47      -1.979  -3.423  -6.247  1.00 17.59           H  
ATOM    678 1HE  LYS A  47      -1.935  -0.666  -7.566  1.00 17.59           H  
ATOM    679 2HE  LYS A  47      -1.029  -1.101  -6.105  1.00 17.59           H  
ATOM    680 1HZ  LYS A  47       0.343  -1.232  -8.059  1.00 17.59           H  
ATOM    681 2HZ  LYS A  47       0.188  -2.731  -7.415  1.00 17.59           H  
ATOM    682 3HZ  LYS A  47      -0.592  -2.350  -8.831  1.00 17.59           H  
ATOM    683  N   TYR A  48      -5.463  -3.339 -10.934  1.00  9.90           N  
ATOM    684  CA  TYR A  48      -5.818  -2.278 -11.858  1.00  9.85           C  
ATOM    685  C   TYR A  48      -6.852  -2.743 -12.883  1.00  9.41           C  
ATOM    686  O   TYR A  48      -7.833  -2.046 -13.142  1.00  9.30           O  
ATOM    687  CB  TYR A  48      -4.552  -1.761 -12.543  1.00 13.81           C  
ATOM    688  CG  TYR A  48      -4.757  -0.598 -13.457  1.00 13.81           C  
ATOM    689  CD1 TYR A  48      -4.952   0.672 -12.939  1.00 13.81           C  
ATOM    690  CD2 TYR A  48      -4.751  -0.792 -14.807  1.00 13.81           C  
ATOM    691  CE1 TYR A  48      -5.147   1.735 -13.792  1.00 13.81           C  
ATOM    692  CE2 TYR A  48      -4.941   0.259 -15.644  1.00 13.81           C  
ATOM    693  CZ  TYR A  48      -5.142   1.520 -15.156  1.00 13.81           C  
ATOM    694  OH  TYR A  48      -5.356   2.572 -16.015  1.00 13.81           O  
ATOM    695  H   TYR A  48      -4.989  -4.158 -11.315  1.00 11.88           H  
ATOM    696  HA  TYR A  48      -6.263  -1.461 -11.290  1.00 11.82           H  
ATOM    697 1HB  TYR A  48      -3.825  -1.474 -11.777  1.00 16.57           H  
ATOM    698 2HB  TYR A  48      -4.108  -2.566 -13.112  1.00 16.57           H  
ATOM    699  HD1 TYR A  48      -4.957   0.831 -11.859  1.00 16.57           H  
ATOM    700  HD2 TYR A  48      -4.603  -1.785 -15.208  1.00 16.57           H  
ATOM    701  HE1 TYR A  48      -5.304   2.737 -13.391  1.00 16.57           H  
ATOM    702  HE2 TYR A  48      -4.936   0.094 -16.695  1.00 16.57           H  
ATOM    703  HH  TYR A  48      -5.423   2.237 -16.940  1.00 16.57           H  
ATOM    704  N   ASP A  49      -6.641  -3.927 -13.478  1.00  9.38           N  
ATOM    705  CA  ASP A  49      -7.528  -4.373 -14.546  1.00  9.23           C  
ATOM    706  C   ASP A  49      -7.967  -5.830 -14.549  1.00  8.87           C  
ATOM    707  O   ASP A  49      -7.163  -6.760 -14.625  1.00  8.89           O  
ATOM    708  CB  ASP A  49      -6.957  -4.146 -15.929  1.00 12.98           C  
ATOM    709  CG  ASP A  49      -7.993  -4.648 -16.879  1.00 12.98           C  
ATOM    710  OD1 ASP A  49      -9.162  -4.368 -16.630  1.00 12.98           O  
ATOM    711  OD2 ASP A  49      -7.672  -5.421 -17.769  1.00 12.98           O  
ATOM    712  H   ASP A  49      -5.839  -4.500 -13.220  1.00 11.26           H  
ATOM    713  HA  ASP A  49      -8.435  -3.775 -14.472  1.00 11.08           H  
ATOM    714 1HB  ASP A  49      -6.742  -3.096 -16.098  1.00 15.58           H  
ATOM    715 2HB  ASP A  49      -6.040  -4.718 -16.056  1.00 15.58           H  
ATOM    716  N   ALA A  50      -9.283  -5.999 -14.463  1.00  8.82           N  
ATOM    717  CA  ALA A  50      -9.935  -7.299 -14.500  1.00  8.78           C  
ATOM    718  C   ALA A  50     -10.331  -7.732 -15.928  1.00  8.45           C  
ATOM    719  O   ALA A  50     -10.588  -8.914 -16.158  1.00  8.61           O  
ATOM    720  CB  ALA A  50     -11.175  -7.277 -13.629  1.00 12.31           C  
ATOM    721  H   ALA A  50      -9.840  -5.155 -14.419  1.00 10.58           H  
ATOM    722  HA  ALA A  50      -9.233  -8.035 -14.108  1.00 10.54           H  
ATOM    723 1HB  ALA A  50     -11.637  -8.264 -13.635  1.00 14.77           H  
ATOM    724 2HB  ALA A  50     -10.900  -7.009 -12.611  1.00 14.77           H  
ATOM    725 3HB  ALA A  50     -11.879  -6.545 -14.023  1.00 14.77           H  
ATOM    726  N   ALA A  51     -10.488  -6.772 -16.861  1.00  8.26           N  
ATOM    727  CA  ALA A  51     -10.957  -7.052 -18.224  1.00  8.19           C  
ATOM    728  C   ALA A  51     -10.012  -7.945 -19.023  1.00  7.82           C  
ATOM    729  O   ALA A  51     -10.462  -8.790 -19.799  1.00  8.05           O  
ATOM    730  CB  ALA A  51     -11.175  -5.759 -18.971  1.00 11.49           C  
ATOM    731  H   ALA A  51     -10.223  -5.803 -16.655  1.00  9.91           H  
ATOM    732  HA  ALA A  51     -11.911  -7.574 -18.141  1.00  9.83           H  
ATOM    733 1HB  ALA A  51     -11.559  -5.967 -19.969  1.00 13.79           H  
ATOM    734 2HB  ALA A  51     -11.880  -5.139 -18.425  1.00 13.79           H  
ATOM    735 3HB  ALA A  51     -10.232  -5.256 -19.041  1.00 13.79           H  
ATOM    736  N   GLY A  52      -8.705  -7.775 -18.823  1.00  7.49           N  
ATOM    737  CA  GLY A  52      -7.715  -8.562 -19.551  1.00  7.38           C  
ATOM    738  C   GLY A  52      -6.791  -7.756 -20.474  1.00  6.98           C  
ATOM    739  O   GLY A  52      -6.312  -8.294 -21.480  1.00  7.15           O  
ATOM    740  H   GLY A  52      -8.398  -7.028 -18.196  1.00  8.99           H  
ATOM    741 1HA  GLY A  52      -7.104  -9.097 -18.825  1.00  8.86           H  
ATOM    742 2HA  GLY A  52      -8.226  -9.323 -20.137  1.00  8.86           H  
ATOM    743  N   TYR A  53      -6.557  -6.483 -20.132  1.00  6.68           N  
ATOM    744  CA  TYR A  53      -5.666  -5.568 -20.860  1.00  6.49           C  
ATOM    745  C   TYR A  53      -4.230  -5.732 -20.345  1.00  6.58           C  
ATOM    746  O   TYR A  53      -4.019  -6.179 -19.206  1.00  6.86           O  
ATOM    747  CB  TYR A  53      -6.087  -4.118 -20.676  1.00  9.17           C  
ATOM    748  CG  TYR A  53      -7.375  -3.630 -21.359  1.00  9.17           C  
ATOM    749  CD1 TYR A  53      -8.546  -3.628 -20.651  1.00  9.17           C  
ATOM    750  CD2 TYR A  53      -7.363  -3.133 -22.657  1.00  9.17           C  
ATOM    751  CE1 TYR A  53      -9.704  -3.151 -21.215  1.00  9.17           C  
ATOM    752  CE2 TYR A  53      -8.516  -2.656 -23.227  1.00  9.17           C  
ATOM    753  CZ  TYR A  53      -9.687  -2.665 -22.509  1.00  9.17           C  
ATOM    754  OH  TYR A  53     -10.847  -2.187 -23.069  1.00  9.17           O  
ATOM    755  H   TYR A  53      -7.003  -6.121 -19.284  1.00  8.02           H  
ATOM    756  HA  TYR A  53      -5.678  -5.817 -21.923  1.00  7.79           H  
ATOM    757 1HB  TYR A  53      -6.213  -3.964 -19.612  1.00 11.00           H  
ATOM    758 2HB  TYR A  53      -5.277  -3.491 -21.000  1.00 11.00           H  
ATOM    759  HD1 TYR A  53      -8.549  -3.997 -19.635  1.00 11.00           H  
ATOM    760  HD2 TYR A  53      -6.462  -3.110 -23.226  1.00 11.00           H  
ATOM    761  HE1 TYR A  53     -10.629  -3.152 -20.641  1.00 11.00           H  
ATOM    762  HE2 TYR A  53      -8.496  -2.266 -24.246  1.00 11.00           H  
ATOM    763  HH  TYR A  53     -10.680  -1.921 -23.977  1.00 11.00           H  
ATOM    764  N   SER A  54      -3.247  -5.407 -21.185  1.00  6.61           N  
ATOM    765  CA  SER A  54      -1.831  -5.537 -20.815  1.00  6.89           C  
ATOM    766  C   SER A  54      -0.908  -4.739 -21.720  1.00  6.77           C  
ATOM    767  O   SER A  54      -1.327  -4.206 -22.742  1.00  6.74           O  
ATOM    768  CB  SER A  54      -1.382  -6.989 -20.835  1.00  9.53           C  
ATOM    769  OG  SER A  54      -1.342  -7.483 -22.134  1.00  9.53           O  
ATOM    770  H   SER A  54      -3.502  -4.979 -22.079  1.00  7.93           H  
ATOM    771  HA  SER A  54      -1.704  -5.155 -19.810  1.00  8.27           H  
ATOM    772 1HB  SER A  54      -0.393  -7.069 -20.387  1.00 11.44           H  
ATOM    773 2HB  SER A  54      -2.060  -7.592 -20.235  1.00 11.44           H  
ATOM    774  HG  SER A  54      -0.908  -8.341 -22.082  1.00 11.44           H  
ATOM    775  N   VAL A  55       0.358  -4.617 -21.315  1.00  6.92           N  
ATOM    776  CA  VAL A  55       1.352  -3.954 -22.143  1.00  7.00           C  
ATOM    777  C   VAL A  55       2.582  -4.795 -22.354  1.00  7.39           C  
ATOM    778  O   VAL A  55       3.268  -5.172 -21.406  1.00  7.72           O  
ATOM    779  CB  VAL A  55       1.735  -2.606 -21.542  1.00  9.77           C  
ATOM    780  CG1 VAL A  55       2.809  -1.914 -22.323  1.00  9.77           C  
ATOM    781  CG2 VAL A  55       0.545  -1.770 -21.539  1.00  9.77           C  
ATOM    782  H   VAL A  55       0.641  -5.059 -20.450  1.00  8.30           H  
ATOM    783  HA  VAL A  55       0.903  -3.781 -23.114  1.00  8.40           H  
ATOM    784  HB  VAL A  55       2.105  -2.751 -20.581  1.00 11.72           H  
ATOM    785 1HG1 VAL A  55       3.031  -0.954 -21.844  1.00 11.72           H  
ATOM    786 2HG1 VAL A  55       3.707  -2.518 -22.318  1.00 11.72           H  
ATOM    787 3HG1 VAL A  55       2.492  -1.739 -23.333  1.00 11.72           H  
ATOM    788 1HG2 VAL A  55       0.781  -0.799 -21.134  1.00 11.72           H  
ATOM    789 2HG2 VAL A  55       0.232  -1.676 -22.571  1.00 11.72           H  
ATOM    790 3HG2 VAL A  55      -0.247  -2.215 -20.953  1.00 11.72           H  
ATOM    791  N   ASP A  56       2.879  -5.031 -23.618  1.00  7.56           N  
ATOM    792  CA  ASP A  56       4.003  -5.847 -24.024  1.00  8.10           C  
ATOM    793  C   ASP A  56       5.227  -5.060 -24.492  1.00  8.27           C  
ATOM    794  O   ASP A  56       6.170  -5.661 -25.011  1.00  8.47           O  
ATOM    795  CB  ASP A  56       3.554  -6.736 -25.167  1.00 11.12           C  
ATOM    796  CG  ASP A  56       2.453  -7.755 -24.791  1.00 11.12           C  
ATOM    797  OD1 ASP A  56       2.431  -8.216 -23.675  1.00 11.12           O  
ATOM    798  OD2 ASP A  56       1.628  -8.068 -25.648  1.00 11.12           O  
ATOM    799  H   ASP A  56       2.259  -4.661 -24.323  1.00  9.07           H  
ATOM    800  HA  ASP A  56       4.298  -6.468 -23.177  1.00  9.72           H  
ATOM    801 1HB  ASP A  56       3.196  -6.088 -25.928  1.00 13.34           H  
ATOM    802 2HB  ASP A  56       4.412  -7.275 -25.579  1.00 13.34           H  
ATOM    803  N   ASN A  57       5.222  -3.733 -24.365  1.00  8.39           N  
ATOM    804  CA  ASN A  57       6.365  -2.999 -24.890  1.00  8.63           C  
ATOM    805  C   ASN A  57       7.508  -2.827 -23.888  1.00  8.90           C  
ATOM    806  O   ASN A  57       7.430  -3.233 -22.726  1.00  9.09           O  
ATOM    807  CB  ASN A  57       5.931  -1.646 -25.505  1.00 11.99           C  
ATOM    808  CG  ASN A  57       5.360  -0.616 -24.519  1.00 11.99           C  
ATOM    809  OD1 ASN A  57       5.448  -0.827 -23.307  1.00 11.99           O  
ATOM    810  ND2 ASN A  57       4.805   0.508 -24.993  1.00 11.99           N  
ATOM    811  H   ASN A  57       4.458  -3.260 -23.905  1.00 10.07           H  
ATOM    812  HA  ASN A  57       6.785  -3.596 -25.679  1.00 10.36           H  
ATOM    813 1HB  ASN A  57       6.779  -1.184 -26.011  1.00 14.39           H  
ATOM    814 2HB  ASN A  57       5.176  -1.836 -26.267  1.00 14.39           H  
ATOM    815 1HD2 ASN A  57       4.454   1.183 -24.349  1.00 14.39           H  
ATOM    816 2HD2 ASN A  57       4.743   0.744 -25.989  1.00 14.39           H  
ATOM    817  N   ASN A  58       8.586  -2.203 -24.356  1.00  9.15           N  
ATOM    818  CA  ASN A  58       9.734  -1.940 -23.504  1.00  9.67           C  
ATOM    819  C   ASN A  58       9.591  -0.597 -22.798  1.00  9.86           C  
ATOM    820  O   ASN A  58       8.803   0.257 -23.220  1.00 10.31           O  
ATOM    821  CB  ASN A  58      11.028  -2.008 -24.308  1.00 13.33           C  
ATOM    822  CG  ASN A  58      12.274  -2.187 -23.429  1.00 13.33           C  
ATOM    823  OD1 ASN A  58      12.162  -2.340 -22.199  1.00 13.33           O  
ATOM    824  ND2 ASN A  58      13.437  -2.168 -24.039  1.00 13.33           N  
ATOM    825  H   ASN A  58       8.618  -1.955 -25.341  1.00 10.98           H  
ATOM    826  HA  ASN A  58       9.771  -2.706 -22.731  1.00 11.60           H  
ATOM    827 1HB  ASN A  58      10.970  -2.836 -25.014  1.00 16.00           H  
ATOM    828 2HB  ASN A  58      11.140  -1.095 -24.889  1.00 16.00           H  
ATOM    829 1HD2 ASN A  58      14.280  -2.276 -23.512  1.00 16.00           H  
ATOM    830 2HD2 ASN A  58      13.487  -2.037 -25.042  1.00 16.00           H  
ATOM    831  N   SER A  59      10.360  -0.439 -21.723  1.00  9.74           N  
ATOM    832  CA  SER A  59      10.449   0.797 -20.955  1.00 10.11           C  
ATOM    833  C   SER A  59      11.036   1.918 -21.800  1.00 10.20           C  
ATOM    834  O   SER A  59      11.901   1.683 -22.646  1.00 10.63           O  
ATOM    835  CB  SER A  59      11.317   0.592 -19.718  1.00 14.00           C  
ATOM    836  OG  SER A  59      10.742  -0.321 -18.818  1.00 14.00           O  
ATOM    837  H   SER A  59      10.957  -1.220 -21.466  1.00 11.69           H  
ATOM    838  HA  SER A  59       9.450   1.093 -20.645  1.00 12.13           H  
ATOM    839 1HB  SER A  59      12.300   0.234 -20.020  1.00 16.80           H  
ATOM    840 2HB  SER A  59      11.465   1.547 -19.226  1.00 16.80           H  
ATOM    841  HG  SER A  59      11.335  -0.320 -18.016  1.00 16.80           H  
ATOM    842  N   GLY A  60      10.580   3.141 -21.561  1.00 10.00           N  
ATOM    843  CA  GLY A  60      11.104   4.305 -22.262  1.00 10.27           C  
ATOM    844  C   GLY A  60      12.266   4.897 -21.512  1.00 10.07           C  
ATOM    845  O   GLY A  60      12.813   4.267 -20.612  1.00 10.38           O  
ATOM    846  H   GLY A  60       9.858   3.266 -20.863  1.00 12.00           H  
ATOM    847 1HA  GLY A  60      11.401   4.033 -23.276  1.00 12.32           H  
ATOM    848 2HA  GLY A  60      10.331   5.061 -22.324  1.00 12.32           H  
ATOM    849  N   LYS A  61      12.637   6.117 -21.863  1.00  9.71           N  
ATOM    850  CA  LYS A  61      13.774   6.763 -21.237  1.00  9.70           C  
ATOM    851  C   LYS A  61      13.395   8.154 -20.835  1.00  9.18           C  
ATOM    852  O   LYS A  61      12.644   8.833 -21.544  1.00  8.79           O  
ATOM    853  CB  LYS A  61      14.980   6.772 -22.175  1.00 13.58           C  
ATOM    854  CG  LYS A  61      15.528   5.380 -22.444  1.00 13.58           C  
ATOM    855  CD  LYS A  61      16.749   5.389 -23.336  1.00 13.58           C  
ATOM    856  CE  LYS A  61      17.274   3.962 -23.553  1.00 13.58           C  
ATOM    857  NZ  LYS A  61      17.991   3.401 -22.326  1.00 13.58           N  
ATOM    858  H   LYS A  61      12.117   6.621 -22.568  1.00 11.65           H  
ATOM    859  HA  LYS A  61      14.044   6.227 -20.335  1.00 11.64           H  
ATOM    860 1HB  LYS A  61      14.709   7.230 -23.125  1.00 16.30           H  
ATOM    861 2HB  LYS A  61      15.777   7.372 -21.733  1.00 16.30           H  
ATOM    862 1HG  LYS A  61      15.773   4.917 -21.493  1.00 16.30           H  
ATOM    863 2HG  LYS A  61      14.766   4.774 -22.923  1.00 16.30           H  
ATOM    864 1HD  LYS A  61      16.497   5.824 -24.303  1.00 16.30           H  
ATOM    865 2HD  LYS A  61      17.532   5.989 -22.877  1.00 16.30           H  
ATOM    866 1HE  LYS A  61      16.428   3.314 -23.790  1.00 16.30           H  
ATOM    867 2HE  LYS A  61      17.963   3.963 -24.396  1.00 16.30           H  
ATOM    868 1HZ  LYS A  61      18.311   2.468 -22.521  1.00 16.30           H  
ATOM    869 2HZ  LYS A  61      18.782   3.982 -22.108  1.00 16.30           H  
ATOM    870 3HZ  LYS A  61      17.382   3.362 -21.482  1.00 16.30           H  
ATOM    871  N   ALA A  62      13.894   8.575 -19.685  1.00  9.37           N  
ATOM    872  CA  ALA A  62      13.578   9.895 -19.199  1.00  9.12           C  
ATOM    873  C   ALA A  62      13.940  10.932 -20.245  1.00  8.91           C  
ATOM    874  O   ALA A  62      15.044  10.910 -20.795  1.00  9.18           O  
ATOM    875  CB  ALA A  62      14.341  10.142 -17.910  1.00 12.87           C  
ATOM    876  H   ALA A  62      14.498   7.972 -19.116  1.00 11.24           H  
ATOM    877  HA  ALA A  62      12.502   9.947 -19.011  1.00 10.94           H  
ATOM    878 1HB  ALA A  62      14.102  11.130 -17.517  1.00 15.44           H  
ATOM    879 2HB  ALA A  62      14.067   9.382 -17.189  1.00 15.44           H  
ATOM    880 3HB  ALA A  62      15.398  10.068 -18.112  1.00 15.44           H  
ATOM    881  N   GLY A  63      13.017  11.851 -20.514  1.00  8.63           N  
ATOM    882  CA  GLY A  63      13.218  12.928 -21.460  1.00  8.65           C  
ATOM    883  C   GLY A  63      12.825  12.570 -22.897  1.00  8.43           C  
ATOM    884  O   GLY A  63      12.734  13.465 -23.741  1.00  8.82           O  
ATOM    885  H   GLY A  63      12.100  11.824 -20.065  1.00 10.36           H  
ATOM    886 1HA  GLY A  63      12.654  13.791 -21.126  1.00 10.38           H  
ATOM    887 2HA  GLY A  63      14.268  13.219 -21.441  1.00 10.38           H  
ATOM    888  N   GLY A  64      12.568  11.284 -23.172  1.00  8.03           N  
ATOM    889  CA  GLY A  64      12.252  10.812 -24.516  1.00  8.05           C  
ATOM    890  C   GLY A  64      10.773  10.599 -24.821  1.00  7.59           C  
ATOM    891  O   GLY A  64       9.888  11.145 -24.149  1.00  7.22           O  
ATOM    892  H   GLY A  64      12.616  10.584 -22.425  1.00  9.64           H  
ATOM    893 1HA  GLY A  64      12.665  11.512 -25.241  1.00  9.66           H  
ATOM    894 2HA  GLY A  64      12.778   9.871 -24.675  1.00  9.66           H  
ATOM    895  N   VAL A  65      10.539   9.822 -25.894  1.00  7.77           N  
ATOM    896  CA  VAL A  65       9.210   9.509 -26.414  1.00  7.51           C  
ATOM    897  C   VAL A  65       9.081   8.003 -26.678  1.00  7.17           C  
ATOM    898  O   VAL A  65      10.031   7.365 -27.157  1.00  7.60           O  
ATOM    899  CB  VAL A  65       8.928  10.292 -27.730  1.00 10.62           C  
ATOM    900  CG1 VAL A  65       7.493   9.966 -28.286  1.00 10.62           C  
ATOM    901  CG2 VAL A  65       9.060  11.793 -27.472  1.00 10.62           C  
ATOM    902  H   VAL A  65      11.339   9.428 -26.369  1.00  9.32           H  
ATOM    903  HA  VAL A  65       8.471   9.798 -25.672  1.00  9.01           H  
ATOM    904  HB  VAL A  65       9.645   9.989 -28.488  1.00 12.74           H  
ATOM    905 1HG1 VAL A  65       7.333  10.525 -29.204  1.00 12.74           H  
ATOM    906 2HG1 VAL A  65       7.387   8.909 -28.502  1.00 12.74           H  
ATOM    907 3HG1 VAL A  65       6.741  10.266 -27.549  1.00 12.74           H  
ATOM    908 1HG2 VAL A  65       8.868  12.339 -28.392  1.00 12.74           H  
ATOM    909 2HG2 VAL A  65       8.331  12.091 -26.719  1.00 12.74           H  
ATOM    910 3HG2 VAL A  65      10.057  12.030 -27.120  1.00 12.74           H  
ATOM    911  N   VAL A  66       7.912   7.450 -26.345  1.00  6.54           N  
ATOM    912  CA  VAL A  66       7.642   6.050 -26.653  1.00  6.32           C  
ATOM    913  C   VAL A  66       6.305   5.924 -27.380  1.00  6.28           C  
ATOM    914  O   VAL A  66       5.432   6.776 -27.253  1.00  6.18           O  
ATOM    915  CB  VAL A  66       7.547   5.206 -25.352  1.00  8.94           C  
ATOM    916  CG1 VAL A  66       8.806   5.292 -24.569  1.00  8.94           C  
ATOM    917  CG2 VAL A  66       6.401   5.660 -24.501  1.00  8.94           C  
ATOM    918  H   VAL A  66       7.205   8.057 -25.922  1.00  7.85           H  
ATOM    919  HA  VAL A  66       8.423   5.663 -27.300  1.00  7.58           H  
ATOM    920  HB  VAL A  66       7.399   4.155 -25.626  1.00 10.73           H  
ATOM    921 1HG1 VAL A  66       8.677   4.660 -23.702  1.00 10.73           H  
ATOM    922 2HG1 VAL A  66       9.631   4.957 -25.141  1.00 10.73           H  
ATOM    923 3HG1 VAL A  66       8.979   6.323 -24.263  1.00 10.73           H  
ATOM    924 1HG2 VAL A  66       6.348   5.046 -23.603  1.00 10.73           H  
ATOM    925 2HG2 VAL A  66       6.546   6.702 -24.222  1.00 10.73           H  
ATOM    926 3HG2 VAL A  66       5.480   5.551 -25.048  1.00 10.73           H  
ATOM    927  N   LYS A  67       6.105   4.826 -28.085  1.00  6.56           N  
ATOM    928  CA  LYS A  67       4.791   4.571 -28.676  1.00  6.65           C  
ATOM    929  C   LYS A  67       4.028   3.511 -27.868  1.00  6.17           C  
ATOM    930  O   LYS A  67       4.617   2.521 -27.405  1.00  6.16           O  
ATOM    931  CB  LYS A  67       4.930   4.217 -30.154  1.00  9.28           C  
ATOM    932  CG  LYS A  67       5.379   5.356 -31.048  1.00  9.28           C  
ATOM    933  CD  LYS A  67       5.460   4.892 -32.512  1.00  9.28           C  
ATOM    934  CE  LYS A  67       5.910   6.016 -33.447  1.00  9.28           C  
ATOM    935  NZ  LYS A  67       6.013   5.548 -34.867  1.00  9.28           N  
ATOM    936  H   LYS A  67       6.890   4.186 -28.238  1.00  7.87           H  
ATOM    937  HA  LYS A  67       4.199   5.485 -28.622  1.00  7.98           H  
ATOM    938 1HB  LYS A  67       5.723   3.513 -30.256  1.00 11.14           H  
ATOM    939 2HB  LYS A  67       4.011   3.778 -30.537  1.00 11.14           H  
ATOM    940 1HG  LYS A  67       4.668   6.178 -30.961  1.00 11.14           H  
ATOM    941 2HG  LYS A  67       6.359   5.706 -30.719  1.00 11.14           H  
ATOM    942 1HD  LYS A  67       6.167   4.064 -32.591  1.00 11.14           H  
ATOM    943 2HD  LYS A  67       4.480   4.537 -32.836  1.00 11.14           H  
ATOM    944 1HE  LYS A  67       5.192   6.834 -33.394  1.00 11.14           H  
ATOM    945 2HE  LYS A  67       6.885   6.380 -33.123  1.00 11.14           H  
ATOM    946 1HZ  LYS A  67       6.313   6.311 -35.457  1.00 11.14           H  
ATOM    947 2HZ  LYS A  67       6.685   4.796 -34.929  1.00 11.14           H  
ATOM    948 3HZ  LYS A  67       5.111   5.218 -35.181  1.00 11.14           H  
ATOM    949  N   VAL A  68       2.731   3.797 -27.663  1.00  5.99           N  
ATOM    950  CA  VAL A  68       1.797   2.978 -26.890  1.00  5.77           C  
ATOM    951  C   VAL A  68       0.472   2.669 -27.583  1.00  6.15           C  
ATOM    952  O   VAL A  68      -0.180   3.556 -28.151  1.00  6.38           O  
ATOM    953  CB  VAL A  68       1.465   3.701 -25.550  1.00  8.17           C  
ATOM    954  CG1 VAL A  68       0.403   2.912 -24.709  1.00  8.17           C  
ATOM    955  CG2 VAL A  68       2.744   3.865 -24.742  1.00  8.17           C  
ATOM    956  H   VAL A  68       2.366   4.666 -28.073  1.00  7.19           H  
ATOM    957  HA  VAL A  68       2.292   2.034 -26.670  1.00  6.92           H  
ATOM    958  HB  VAL A  68       1.044   4.682 -25.770  1.00  9.80           H  
ATOM    959 1HG1 VAL A  68       0.199   3.456 -23.794  1.00  9.80           H  
ATOM    960 2HG1 VAL A  68      -0.525   2.813 -25.256  1.00  9.80           H  
ATOM    961 3HG1 VAL A  68       0.783   1.921 -24.462  1.00  9.80           H  
ATOM    962 1HG2 VAL A  68       2.525   4.373 -23.817  1.00  9.80           H  
ATOM    963 2HG2 VAL A  68       3.159   2.888 -24.526  1.00  9.80           H  
ATOM    964 3HG2 VAL A  68       3.458   4.445 -25.307  1.00  9.80           H  
ATOM    965  N   THR A  69       0.047   1.414 -27.496  1.00  6.39           N  
ATOM    966  CA  THR A  69      -1.266   1.062 -28.021  1.00  6.85           C  
ATOM    967  C   THR A  69      -2.141   0.839 -26.786  1.00  6.93           C  
ATOM    968  O   THR A  69      -1.702   0.256 -25.780  1.00  7.03           O  
ATOM    969  CB  THR A  69      -1.243  -0.200 -28.904  1.00  9.41           C  
ATOM    970  OG1 THR A  69      -0.820  -1.294 -28.126  1.00  9.41           O  
ATOM    971  CG2 THR A  69      -0.266  -0.024 -30.070  1.00  9.41           C  
ATOM    972  H   THR A  69       0.627   0.724 -27.020  1.00  7.67           H  
ATOM    973  HA  THR A  69      -1.686   1.890 -28.593  1.00  8.22           H  
ATOM    974  HB  THR A  69      -2.232  -0.390 -29.294  1.00 11.29           H  
ATOM    975  HG1 THR A  69      -1.018  -2.120 -28.591  1.00 11.29           H  
ATOM    976 1HG2 THR A  69      -0.255  -0.931 -30.678  1.00 11.29           H  
ATOM    977 2HG2 THR A  69      -0.569   0.817 -30.677  1.00 11.29           H  
ATOM    978 3HG2 THR A  69       0.722   0.156 -29.677  1.00 11.29           H  
ATOM    979  N   TYR A  70      -3.364   1.339 -26.831  1.00  7.12           N  
ATOM    980  CA  TYR A  70      -4.228   1.245 -25.670  1.00  7.44           C  
ATOM    981  C   TYR A  70      -5.669   1.322 -26.062  1.00  7.87           C  
ATOM    982  O   TYR A  70      -5.978   1.809 -27.142  1.00  7.97           O  
ATOM    983  CB  TYR A  70      -3.889   2.393 -24.733  1.00 10.29           C  
ATOM    984  CG  TYR A  70      -4.213   3.744 -25.294  1.00 10.29           C  
ATOM    985  CD1 TYR A  70      -5.379   4.392 -24.917  1.00 10.29           C  
ATOM    986  CD2 TYR A  70      -3.368   4.328 -26.220  1.00 10.29           C  
ATOM    987  CE1 TYR A  70      -5.678   5.620 -25.434  1.00 10.29           C  
ATOM    988  CE2 TYR A  70      -3.683   5.532 -26.743  1.00 10.29           C  
ATOM    989  CZ  TYR A  70      -4.826   6.194 -26.351  1.00 10.29           C  
ATOM    990  OH  TYR A  70      -5.124   7.431 -26.873  1.00 10.29           O  
ATOM    991  H   TYR A  70      -3.700   1.808 -27.681  1.00  8.54           H  
ATOM    992  HA  TYR A  70      -4.072   0.301 -25.178  1.00  8.93           H  
ATOM    993 1HB  TYR A  70      -4.444   2.265 -23.813  1.00 12.35           H  
ATOM    994 2HB  TYR A  70      -2.833   2.379 -24.493  1.00 12.35           H  
ATOM    995  HD1 TYR A  70      -6.053   3.929 -24.197  1.00 12.35           H  
ATOM    996  HD2 TYR A  70      -2.455   3.832 -26.539  1.00 12.35           H  
ATOM    997  HE1 TYR A  70      -6.586   6.137 -25.127  1.00 12.35           H  
ATOM    998  HE2 TYR A  70      -3.030   5.969 -27.463  1.00 12.35           H  
ATOM    999  HH  TYR A  70      -4.417   7.710 -27.457  1.00 12.35           H  
ATOM   1000  N   GLY A  71      -6.564   0.854 -25.205  1.00  8.28           N  
ATOM   1001  CA  GLY A  71      -7.969   1.032 -25.519  1.00  8.89           C  
ATOM   1002  C   GLY A  71      -8.229   0.547 -26.938  1.00  8.87           C  
ATOM   1003  O   GLY A  71      -7.951  -0.602 -27.294  1.00  9.01           O  
ATOM   1004  H   GLY A  71      -6.241   0.461 -24.316  1.00  9.94           H  
ATOM   1005 1HA  GLY A  71      -8.582   0.470 -24.813  1.00 10.67           H  
ATOM   1006 2HA  GLY A  71      -8.237   2.083 -25.425  1.00 10.67           H  
ATOM   1007  N   THR A  72      -8.793   1.463 -27.728  1.00  8.91           N  
ATOM   1008  CA  THR A  72      -9.125   1.299 -29.132  1.00  9.09           C  
ATOM   1009  C   THR A  72      -8.362   2.350 -29.959  1.00  8.85           C  
ATOM   1010  O   THR A  72      -8.754   2.692 -31.084  1.00  9.07           O  
ATOM   1011  CB  THR A  72     -10.639   1.433 -29.361  1.00 12.66           C  
ATOM   1012  OG1 THR A  72     -11.083   2.714 -28.873  1.00 12.66           O  
ATOM   1013  CG2 THR A  72     -11.362   0.320 -28.619  1.00 12.66           C  
ATOM   1014  H   THR A  72      -9.004   2.366 -27.326  1.00 10.69           H  
ATOM   1015  HA  THR A  72      -8.813   0.313 -29.447  1.00 10.91           H  
ATOM   1016  HB  THR A  72     -10.854   1.362 -30.427  1.00 15.19           H  
ATOM   1017  HG1 THR A  72     -11.993   2.863 -29.150  1.00 15.19           H  
ATOM   1018 1HG2 THR A  72     -12.435   0.411 -28.780  1.00 15.19           H  
ATOM   1019 2HG2 THR A  72     -11.019  -0.643 -28.994  1.00 15.19           H  
ATOM   1020 3HG2 THR A  72     -11.150   0.390 -27.557  1.00 15.19           H  
ATOM   1021  N   LYS A  73      -7.287   2.885 -29.359  1.00  8.56           N  
ATOM   1022  CA  LYS A  73      -6.436   3.958 -29.892  1.00  8.43           C  
ATOM   1023  C   LYS A  73      -4.915   3.665 -29.932  1.00  7.91           C  
ATOM   1024  O   LYS A  73      -4.392   2.765 -29.264  1.00  7.58           O  
ATOM   1025  CB  LYS A  73      -6.676   5.221 -29.076  1.00 11.86           C  
ATOM   1026  CG  LYS A  73      -8.073   5.803 -29.183  1.00 11.86           C  
ATOM   1027  CD  LYS A  73      -8.202   7.100 -28.402  1.00 11.86           C  
ATOM   1028  CE  LYS A  73      -9.605   7.683 -28.532  1.00 11.86           C  
ATOM   1029  NZ  LYS A  73      -9.755   8.965 -27.777  1.00 11.86           N  
ATOM   1030  H   LYS A  73      -7.017   2.497 -28.454  1.00 10.27           H  
ATOM   1031  HA  LYS A  73      -6.745   4.155 -30.911  1.00 10.12           H  
ATOM   1032 1HB  LYS A  73      -6.538   4.967 -28.045  1.00 14.23           H  
ATOM   1033 2HB  LYS A  73      -5.944   5.986 -29.341  1.00 14.23           H  
ATOM   1034 1HG  LYS A  73      -8.293   6.000 -30.213  1.00 14.23           H  
ATOM   1035 2HG  LYS A  73      -8.796   5.081 -28.807  1.00 14.23           H  
ATOM   1036 1HD  LYS A  73      -7.986   6.916 -27.349  1.00 14.23           H  
ATOM   1037 2HD  LYS A  73      -7.477   7.823 -28.782  1.00 14.23           H  
ATOM   1038 1HE  LYS A  73      -9.813   7.865 -29.587  1.00 14.23           H  
ATOM   1039 2HE  LYS A  73     -10.326   6.960 -28.150  1.00 14.23           H  
ATOM   1040 1HZ  LYS A  73     -10.696   9.317 -27.890  1.00 14.23           H  
ATOM   1041 2HZ  LYS A  73      -9.574   8.803 -26.796  1.00 14.23           H  
ATOM   1042 3HZ  LYS A  73      -9.096   9.646 -28.132  1.00 14.23           H  
ATOM   1043  N   VAL A  74      -4.205   4.438 -30.756  1.00  7.95           N  
ATOM   1044  CA  VAL A  74      -2.740   4.373 -30.847  1.00  7.56           C  
ATOM   1045  C   VAL A  74      -2.171   5.789 -30.651  1.00  7.39           C  
ATOM   1046  O   VAL A  74      -2.643   6.745 -31.286  1.00  7.81           O  
ATOM   1047  CB  VAL A  74      -2.286   3.763 -32.200  1.00 10.74           C  
ATOM   1048  CG1 VAL A  74      -0.740   3.712 -32.275  1.00 10.74           C  
ATOM   1049  CG2 VAL A  74      -2.893   2.354 -32.353  1.00 10.74           C  
ATOM   1050  H   VAL A  74      -4.719   5.145 -31.295  1.00  9.54           H  
ATOM   1051  HA  VAL A  74      -2.362   3.743 -30.042  1.00  9.07           H  
ATOM   1052  HB  VAL A  74      -2.638   4.397 -33.016  1.00 12.89           H  
ATOM   1053 1HG1 VAL A  74      -0.439   3.289 -33.232  1.00 12.89           H  
ATOM   1054 2HG1 VAL A  74      -0.326   4.716 -32.185  1.00 12.89           H  
ATOM   1055 3HG1 VAL A  74      -0.355   3.090 -31.466  1.00 12.89           H  
ATOM   1056 1HG2 VAL A  74      -2.593   1.926 -33.309  1.00 12.89           H  
ATOM   1057 2HG2 VAL A  74      -2.552   1.715 -31.543  1.00 12.89           H  
ATOM   1058 3HG2 VAL A  74      -3.959   2.431 -32.320  1.00 12.89           H  
ATOM   1059  N   ALA A  75      -1.166   5.935 -29.768  1.00  6.89           N  
ATOM   1060  CA  ALA A  75      -0.621   7.271 -29.497  1.00  6.76           C  
ATOM   1061  C   ALA A  75       0.849   7.335 -29.108  1.00  6.46           C  
ATOM   1062  O   ALA A  75       1.453   6.365 -28.633  1.00  6.26           O  
ATOM   1063  CB  ALA A  75      -1.384   7.891 -28.357  1.00  9.52           C  
ATOM   1064  H   ALA A  75      -0.805   5.116 -29.266  1.00  8.27           H  
ATOM   1065  HA  ALA A  75      -0.742   7.868 -30.401  1.00  8.11           H  
ATOM   1066 1HB  ALA A  75      -1.004   8.881 -28.179  1.00 11.42           H  
ATOM   1067 2HB  ALA A  75      -2.441   7.936 -28.579  1.00 11.42           H  
ATOM   1068 3HB  ALA A  75      -1.219   7.278 -27.484  1.00 11.42           H  
ATOM   1069  N   LYS A  76       1.421   8.522 -29.312  1.00  6.60           N  
ATOM   1070  CA  LYS A  76       2.778   8.804 -28.875  1.00  6.49           C  
ATOM   1071  C   LYS A  76       2.723   9.278 -27.434  1.00  6.13           C  
ATOM   1072  O   LYS A  76       1.829  10.045 -27.058  1.00  6.30           O  
ATOM   1073  CB  LYS A  76       3.432   9.887 -29.734  1.00  9.13           C  
ATOM   1074  CG  LYS A  76       3.681   9.511 -31.186  1.00  9.13           C  
ATOM   1075  CD  LYS A  76       4.347  10.674 -31.931  1.00  9.13           C  
ATOM   1076  CE  LYS A  76       4.581  10.356 -33.401  1.00  9.13           C  
ATOM   1077  NZ  LYS A  76       5.189  11.511 -34.129  1.00  9.13           N  
ATOM   1078  H   LYS A  76       0.857   9.274 -29.724  1.00  7.92           H  
ATOM   1079  HA  LYS A  76       3.375   7.892 -28.913  1.00  7.79           H  
ATOM   1080 1HB  LYS A  76       2.800  10.778 -29.722  1.00 10.96           H  
ATOM   1081 2HB  LYS A  76       4.391  10.165 -29.289  1.00 10.96           H  
ATOM   1082 1HG  LYS A  76       4.329   8.637 -31.226  1.00 10.96           H  
ATOM   1083 2HG  LYS A  76       2.734   9.265 -31.666  1.00 10.96           H  
ATOM   1084 1HD  LYS A  76       3.710  11.557 -31.858  1.00 10.96           H  
ATOM   1085 2HD  LYS A  76       5.306  10.901 -31.463  1.00 10.96           H  
ATOM   1086 1HE  LYS A  76       5.249   9.500 -33.478  1.00 10.96           H  
ATOM   1087 2HE  LYS A  76       3.629  10.106 -33.868  1.00 10.96           H  
ATOM   1088 1HZ  LYS A  76       5.328  11.264 -35.099  1.00 10.96           H  
ATOM   1089 2HZ  LYS A  76       4.571  12.309 -34.072  1.00 10.96           H  
ATOM   1090 3HZ  LYS A  76       6.078  11.745 -33.712  1.00 10.96           H  
ATOM   1091  N   VAL A  77       3.689   8.857 -26.634  1.00  5.85           N  
ATOM   1092  CA  VAL A  77       3.776   9.289 -25.256  1.00  5.69           C  
ATOM   1093  C   VAL A  77       5.072  10.010 -24.943  1.00  5.99           C  
ATOM   1094  O   VAL A  77       6.172   9.476 -25.110  1.00  6.10           O  
ATOM   1095  CB  VAL A  77       3.598   8.095 -24.318  1.00  8.03           C  
ATOM   1096  CG1 VAL A  77       3.755   8.527 -22.841  1.00  8.03           C  
ATOM   1097  CG2 VAL A  77       2.234   7.494 -24.571  1.00  8.03           C  
ATOM   1098  H   VAL A  77       4.379   8.197 -26.986  1.00  7.02           H  
ATOM   1099  HA  VAL A  77       2.959   9.977 -25.077  1.00  6.83           H  
ATOM   1100  HB  VAL A  77       4.339   7.384 -24.524  1.00  9.64           H  
ATOM   1101 1HG1 VAL A  77       3.645   7.659 -22.205  1.00  9.64           H  
ATOM   1102 2HG1 VAL A  77       4.746   8.951 -22.675  1.00  9.64           H  
ATOM   1103 3HG1 VAL A  77       3.002   9.268 -22.587  1.00  9.64           H  
ATOM   1104 1HG2 VAL A  77       2.087   6.648 -23.932  1.00  9.64           H  
ATOM   1105 2HG2 VAL A  77       1.483   8.247 -24.363  1.00  9.64           H  
ATOM   1106 3HG2 VAL A  77       2.146   7.171 -25.608  1.00  9.64           H  
ATOM   1107  N   ASP A  78       4.905  11.228 -24.467  1.00  6.33           N  
ATOM   1108  CA  ASP A  78       5.993  12.132 -24.134  1.00  6.82           C  
ATOM   1109  C   ASP A  78       6.363  12.021 -22.657  1.00  6.84           C  
ATOM   1110  O   ASP A  78       5.531  12.250 -21.777  1.00  6.91           O  
ATOM   1111  CB  ASP A  78       5.602  13.569 -24.479  1.00  9.36           C  
ATOM   1112  CG  ASP A  78       5.466  13.851 -26.006  1.00  9.36           C  
ATOM   1113  OD1 ASP A  78       6.039  13.155 -26.809  1.00  9.36           O  
ATOM   1114  OD2 ASP A  78       4.791  14.790 -26.332  1.00  9.36           O  
ATOM   1115  H   ASP A  78       3.933  11.520 -24.334  1.00  7.60           H  
ATOM   1116  HA  ASP A  78       6.869  11.857 -24.721  1.00  8.18           H  
ATOM   1117 1HB  ASP A  78       4.653  13.793 -24.005  1.00 11.23           H  
ATOM   1118 2HB  ASP A  78       6.339  14.252 -24.064  1.00 11.23           H  
ATOM   1119  N   ASN A  79       7.619  11.661 -22.377  1.00  7.01           N  
ATOM   1120  CA  ASN A  79       8.121  11.462 -21.014  1.00  7.24           C  
ATOM   1121  C   ASN A  79       9.235  12.491 -20.777  1.00  7.41           C  
ATOM   1122  O   ASN A  79      10.267  12.209 -20.151  1.00  7.82           O  
ATOM   1123  CB  ASN A  79       8.620  10.037 -20.849  1.00 10.05           C  
ATOM   1124  CG  ASN A  79       7.530   8.993 -21.042  1.00 10.05           C  
ATOM   1125  OD1 ASN A  79       6.506   8.924 -20.334  1.00 10.05           O  
ATOM   1126  ND2 ASN A  79       7.756   8.139 -22.010  1.00 10.05           N  
ATOM   1127  H   ASN A  79       8.286  11.492 -23.143  1.00  8.41           H  
ATOM   1128  HA  ASN A  79       7.325  11.659 -20.294  1.00  8.69           H  
ATOM   1129 1HB  ASN A  79       9.424   9.846 -21.572  1.00 12.06           H  
ATOM   1130 2HB  ASN A  79       9.049   9.915 -19.854  1.00 12.06           H  
ATOM   1131 1HD2 ASN A  79       7.103   7.403 -22.196  1.00 12.06           H  
ATOM   1132 2HD2 ASN A  79       8.595   8.211 -22.551  1.00 12.06           H  
ATOM   1133  N   ALA A  80       8.963  13.674 -21.319  1.00  7.36           N  
ATOM   1134  CA  ALA A  80       9.779  14.884 -21.395  1.00  7.78           C  
ATOM   1135  C   ALA A  80      10.186  15.471 -20.048  1.00  7.98           C  
ATOM   1136  O   ALA A  80       9.498  15.322 -19.036  1.00  7.97           O  
ATOM   1137  CB  ALA A  80       9.007  15.938 -22.158  1.00 10.72           C  
ATOM   1138  H   ALA A  80       8.051  13.716 -21.751  1.00  8.83           H  
ATOM   1139  HA  ALA A  80      10.681  14.643 -21.949  1.00  9.34           H  
ATOM   1140 1HB  ALA A  80       9.617  16.836 -22.262  1.00 12.86           H  
ATOM   1141 2HB  ALA A  80       8.746  15.553 -23.145  1.00 12.86           H  
ATOM   1142 3HB  ALA A  80       8.110  16.164 -21.607  1.00 12.86           H  
ATOM   1143  N   THR A  81      11.347  16.129 -20.063  1.00  8.43           N  
ATOM   1144  CA  THR A  81      11.925  16.745 -18.881  1.00  8.88           C  
ATOM   1145  C   THR A  81      10.961  17.754 -18.249  1.00  8.92           C  
ATOM   1146  O   THR A  81      10.447  18.647 -18.915  1.00  9.12           O  
ATOM   1147  CB  THR A  81      13.244  17.459 -19.284  1.00 12.26           C  
ATOM   1148  OG1 THR A  81      14.124  16.510 -19.899  1.00 12.26           O  
ATOM   1149  CG2 THR A  81      13.945  18.026 -18.059  1.00 12.26           C  
ATOM   1150  H   THR A  81      11.866  16.194 -20.927  1.00 10.12           H  
ATOM   1151  HA  THR A  81      12.145  15.968 -18.154  1.00 10.66           H  
ATOM   1152  HB  THR A  81      13.028  18.262 -19.988  1.00 14.71           H  
ATOM   1153  HG1 THR A  81      14.895  16.976 -20.269  1.00 14.71           H  
ATOM   1154 1HG2 THR A  81      14.874  18.507 -18.365  1.00 14.71           H  
ATOM   1155 2HG2 THR A  81      13.316  18.749 -17.603  1.00 14.71           H  
ATOM   1156 3HG2 THR A  81      14.167  17.227 -17.357  1.00 14.71           H  
ATOM   1157  N   LYS A  82      10.760  17.593 -16.933  1.00  8.98           N  
ATOM   1158  CA  LYS A  82       9.864  18.408 -16.095  1.00  9.28           C  
ATOM   1159  C   LYS A  82       8.385  18.358 -16.475  1.00  9.04           C  
ATOM   1160  O   LYS A  82       7.618  19.236 -16.069  1.00  9.22           O  
ATOM   1161  CB  LYS A  82      10.307  19.879 -16.056  1.00 12.87           C  
ATOM   1162  CG  LYS A  82      11.640  20.133 -15.404  1.00 12.87           C  
ATOM   1163  CD  LYS A  82      11.988  21.597 -15.406  1.00 12.87           C  
ATOM   1164  CE  LYS A  82      13.351  21.836 -14.781  1.00 12.87           C  
ATOM   1165  NZ  LYS A  82      13.719  23.279 -14.794  1.00 12.87           N  
ATOM   1166  H   LYS A  82      11.238  16.820 -16.500  1.00 10.78           H  
ATOM   1167  HA  LYS A  82       9.934  18.021 -15.081  1.00 11.14           H  
ATOM   1168 1HB  LYS A  82      10.340  20.287 -17.066  1.00 15.44           H  
ATOM   1169 2HB  LYS A  82       9.569  20.459 -15.504  1.00 15.44           H  
ATOM   1170 1HG  LYS A  82      11.567  19.828 -14.370  1.00 15.44           H  
ATOM   1171 2HG  LYS A  82      12.411  19.574 -15.864  1.00 15.44           H  
ATOM   1172 1HD  LYS A  82      11.996  21.964 -16.433  1.00 15.44           H  
ATOM   1173 2HD  LYS A  82      11.236  22.147 -14.844  1.00 15.44           H  
ATOM   1174 1HE  LYS A  82      13.338  21.480 -13.751  1.00 15.44           H  
ATOM   1175 2HE  LYS A  82      14.101  21.273 -15.338  1.00 15.44           H  
ATOM   1176 1HZ  LYS A  82      14.629  23.401 -14.373  1.00 15.44           H  
ATOM   1177 2HZ  LYS A  82      13.744  23.614 -15.748  1.00 15.44           H  
ATOM   1178 3HZ  LYS A  82      13.034  23.807 -14.271  1.00 15.44           H  
ATOM   1179  N   LYS A  83       7.952  17.310 -17.169  1.00  8.87           N  
ATOM   1180  CA  LYS A  83       6.544  17.149 -17.495  1.00  8.90           C  
ATOM   1181  C   LYS A  83       6.054  15.801 -16.996  1.00  8.60           C  
ATOM   1182  O   LYS A  83       6.847  14.877 -16.805  1.00  8.88           O  
ATOM   1183  CB  LYS A  83       6.310  17.259 -19.001  1.00 12.45           C  
ATOM   1184  CG  LYS A  83       6.661  18.615 -19.590  1.00 12.45           C  
ATOM   1185  CD  LYS A  83       6.275  18.725 -21.064  1.00 12.45           C  
ATOM   1186  CE  LYS A  83       6.667  20.083 -21.629  1.00 12.45           C  
ATOM   1187  NZ  LYS A  83       6.303  20.221 -23.070  1.00 12.45           N  
ATOM   1188  H   LYS A  83       8.615  16.614 -17.531  1.00 10.64           H  
ATOM   1189  HA  LYS A  83       5.969  17.923 -16.989  1.00 10.68           H  
ATOM   1190 1HB  LYS A  83       6.920  16.506 -19.499  1.00 14.94           H  
ATOM   1191 2HB  LYS A  83       5.268  17.030 -19.227  1.00 14.94           H  
ATOM   1192 1HG  LYS A  83       6.163  19.395 -19.017  1.00 14.94           H  
ATOM   1193 2HG  LYS A  83       7.742  18.760 -19.499  1.00 14.94           H  
ATOM   1194 1HD  LYS A  83       6.769  17.958 -21.638  1.00 14.94           H  
ATOM   1195 2HD  LYS A  83       5.198  18.593 -21.169  1.00 14.94           H  
ATOM   1196 1HE  LYS A  83       6.162  20.862 -21.060  1.00 14.94           H  
ATOM   1197 2HE  LYS A  83       7.745  20.211 -21.523  1.00 14.94           H  
ATOM   1198 1HZ  LYS A  83       6.581  21.135 -23.402  1.00 14.94           H  
ATOM   1199 2HZ  LYS A  83       6.776  19.511 -23.610  1.00 14.94           H  
ATOM   1200 3HZ  LYS A  83       5.305  20.117 -23.180  1.00 14.94           H  
ATOM   1201  N   GLY A  84       4.749  15.670 -16.776  1.00  8.27           N  
ATOM   1202  CA  GLY A  84       4.238  14.356 -16.426  1.00  8.21           C  
ATOM   1203  C   GLY A  84       4.149  13.629 -17.744  1.00  7.68           C  
ATOM   1204  O   GLY A  84       4.450  14.223 -18.778  1.00  7.66           O  
ATOM   1205  H   GLY A  84       4.125  16.454 -16.894  1.00  9.92           H  
ATOM   1206 1HA  GLY A  84       4.912  13.838 -15.745  1.00  9.85           H  
ATOM   1207 2HA  GLY A  84       3.258  14.437 -15.954  1.00  9.85           H  
ATOM   1208  N   SER A  85       3.739  12.374 -17.746  1.00  7.48           N  
ATOM   1209  CA  SER A  85       3.659  11.690 -19.027  1.00  7.16           C  
ATOM   1210  C   SER A  85       2.380  12.101 -19.717  1.00  6.54           C  
ATOM   1211  O   SER A  85       1.301  12.061 -19.101  1.00  6.54           O  
ATOM   1212  CB  SER A  85       3.701  10.190 -18.846  1.00 10.15           C  
ATOM   1213  OG  SER A  85       4.944   9.773 -18.309  1.00 10.15           O  
ATOM   1214  H   SER A  85       3.501  11.892 -16.892  1.00  8.98           H  
ATOM   1215  HA  SER A  85       4.505  11.989 -19.643  1.00  8.59           H  
ATOM   1216 1HB  SER A  85       2.889   9.900 -18.178  1.00 12.18           H  
ATOM   1217 2HB  SER A  85       3.524   9.692 -19.806  1.00 12.18           H  
ATOM   1218  HG  SER A  85       5.550   9.657 -19.072  1.00 12.18           H  
ATOM   1219  N   THR A  86       2.500  12.487 -20.985  1.00  6.29           N  
ATOM   1220  CA  THR A  86       1.344  12.927 -21.766  1.00  5.93           C  
ATOM   1221  C   THR A  86       1.194  12.098 -23.023  1.00  5.75           C  
ATOM   1222  O   THR A  86       2.127  11.418 -23.447  1.00  6.02           O  
ATOM   1223  CB  THR A  86       1.441  14.418 -22.151  1.00  8.45           C  
ATOM   1224  OG1 THR A  86       2.548  14.616 -23.018  1.00  8.45           O  
ATOM   1225  CG2 THR A  86       1.635  15.236 -20.915  1.00  8.45           C  
ATOM   1226  H   THR A  86       3.441  12.496 -21.395  1.00  7.55           H  
ATOM   1227  HA  THR A  86       0.452  12.786 -21.162  1.00  7.12           H  
ATOM   1228  HB  THR A  86       0.527  14.731 -22.654  1.00 10.14           H  
ATOM   1229  HG1 THR A  86       2.504  15.500 -23.397  1.00 10.14           H  
ATOM   1230 1HG2 THR A  86       1.703  16.285 -21.177  1.00 10.14           H  
ATOM   1231 2HG2 THR A  86       0.797  15.067 -20.282  1.00 10.14           H  
ATOM   1232 3HG2 THR A  86       2.546  14.934 -20.406  1.00 10.14           H  
ATOM   1233  N   MET A  87       0.024  12.177 -23.643  1.00  5.59           N  
ATOM   1234  CA  MET A  87      -0.268  11.385 -24.818  1.00  5.59           C  
ATOM   1235  C   MET A  87      -1.014  12.106 -25.953  1.00  5.46           C  
ATOM   1236  O   MET A  87      -1.971  12.868 -25.737  1.00  5.55           O  
ATOM   1237  CB  MET A  87      -1.053  10.177 -24.322  1.00  7.82           C  
ATOM   1238  CG  MET A  87      -1.460   9.230 -25.343  1.00  7.82           C  
ATOM   1239  SD  MET A  87      -2.334   7.845 -24.676  1.00  7.82           S  
ATOM   1240  CE  MET A  87      -1.107   6.688 -24.164  1.00  7.82           C  
ATOM   1241  H   MET A  87      -0.687  12.769 -23.233  1.00  6.71           H  
ATOM   1242  HA  MET A  87       0.676  11.044 -25.228  1.00  6.71           H  
ATOM   1243 1HB  MET A  87      -0.447   9.640 -23.605  1.00  9.38           H  
ATOM   1244 2HB  MET A  87      -1.948  10.520 -23.802  1.00  9.38           H  
ATOM   1245 1HG  MET A  87      -2.104   9.713 -26.078  1.00  9.38           H  
ATOM   1246 2HG  MET A  87      -0.559   8.872 -25.837  1.00  9.38           H  
ATOM   1247 1HE  MET A  87      -1.589   5.807 -23.738  1.00  9.38           H  
ATOM   1248 2HE  MET A  87      -0.514   6.392 -25.028  1.00  9.38           H  
ATOM   1249 3HE  MET A  87      -0.474   7.141 -23.426  1.00  9.38           H  
ATOM   1250  N   VAL A  88      -0.558  11.844 -27.189  1.00  5.56           N  
ATOM   1251  CA  VAL A  88      -1.186  12.381 -28.397  1.00  5.72           C  
ATOM   1252  C   VAL A  88      -1.459  11.294 -29.441  1.00  5.83           C  
ATOM   1253  O   VAL A  88      -0.531  10.638 -29.934  1.00  6.08           O  
ATOM   1254  CB  VAL A  88      -0.299  13.481 -29.020  1.00  7.95           C  
ATOM   1255  CG1 VAL A  88      -0.942  14.026 -30.302  1.00  7.95           C  
ATOM   1256  CG2 VAL A  88      -0.102  14.610 -28.004  1.00  7.95           C  
ATOM   1257  H   VAL A  88       0.255  11.217 -27.273  1.00  6.67           H  
ATOM   1258  HA  VAL A  88      -2.140  12.831 -28.115  1.00  6.86           H  
ATOM   1259  HB  VAL A  88       0.669  13.057 -29.290  1.00  9.54           H  
ATOM   1260 1HG1 VAL A  88      -0.299  14.797 -30.724  1.00  9.54           H  
ATOM   1261 2HG1 VAL A  88      -1.070  13.231 -31.036  1.00  9.54           H  
ATOM   1262 3HG1 VAL A  88      -1.915  14.458 -30.063  1.00  9.54           H  
ATOM   1263 1HG2 VAL A  88       0.523  15.393 -28.434  1.00  9.54           H  
ATOM   1264 2HG2 VAL A  88      -1.073  15.033 -27.742  1.00  9.54           H  
ATOM   1265 3HG2 VAL A  88       0.378  14.236 -27.106  1.00  9.54           H  
ATOM   1266  N   GLY A  89      -2.718  11.139 -29.845  1.00  5.91           N  
ATOM   1267  CA  GLY A  89      -3.047  10.102 -30.821  1.00  6.19           C  
ATOM   1268  C   GLY A  89      -4.527  10.013 -31.133  1.00  6.24           C  
ATOM   1269  O   GLY A  89      -5.296  10.927 -30.819  1.00  6.24           O  
ATOM   1270  H   GLY A  89      -3.452  11.714 -29.449  1.00  7.09           H  
ATOM   1271 1HA  GLY A  89      -2.498  10.293 -31.743  1.00  7.43           H  
ATOM   1272 2HA  GLY A  89      -2.712   9.142 -30.464  1.00  7.43           H  
ATOM   1273  N   THR A  90      -4.904   8.932 -31.818  1.00  6.54           N  
ATOM   1274  CA  THR A  90      -6.288   8.737 -32.256  1.00  6.82           C  
ATOM   1275  C   THR A  90      -6.721   7.281 -32.413  1.00  7.09           C  
ATOM   1276  O   THR A  90      -6.017   6.350 -32.017  1.00  7.22           O  
ATOM   1277  CB  THR A  90      -6.554   9.485 -33.579  1.00  9.44           C  
ATOM   1278  OG1 THR A  90      -7.964   9.457 -33.870  1.00  9.44           O  
ATOM   1279  CG2 THR A  90      -5.769   8.850 -34.731  1.00  9.44           C  
ATOM   1280  H   THR A  90      -4.193   8.208 -31.978  1.00  7.85           H  
ATOM   1281  HA  THR A  90      -6.937   9.179 -31.501  1.00  8.18           H  
ATOM   1282  HB  THR A  90      -6.240  10.524 -33.466  1.00 11.33           H  
ATOM   1283  HG1 THR A  90      -8.153  10.092 -34.576  1.00 11.33           H  
ATOM   1284 1HG2 THR A  90      -5.965   9.404 -35.646  1.00 11.33           H  
ATOM   1285 2HG2 THR A  90      -4.705   8.890 -34.504  1.00 11.33           H  
ATOM   1286 3HG2 THR A  90      -6.061   7.811 -34.878  1.00 11.33           H  
ATOM   1287  N   LYS A  91      -7.906   7.107 -33.007  1.00  7.40           N  
ATOM   1288  CA  LYS A  91      -8.563   5.813 -33.238  1.00  7.82           C  
ATOM   1289  C   LYS A  91      -7.634   4.855 -33.976  1.00  8.16           C  
ATOM   1290  O   LYS A  91      -7.031   5.222 -34.981  1.00  8.30           O  
ATOM   1291  CB  LYS A  91      -9.860   6.060 -34.021  1.00 10.78           C  
ATOM   1292  CG  LYS A  91     -10.738   4.835 -34.262  1.00 10.78           C  
ATOM   1293  CD  LYS A  91     -12.052   5.229 -34.944  1.00 10.78           C  
ATOM   1294  CE  LYS A  91     -12.955   4.023 -35.171  1.00 10.78           C  
ATOM   1295  NZ  LYS A  91     -14.244   4.414 -35.815  1.00 10.78           N  
ATOM   1296  H   LYS A  91      -8.374   7.955 -33.316  1.00  8.88           H  
ATOM   1297  HA  LYS A  91      -8.815   5.362 -32.283  1.00  9.38           H  
ATOM   1298 1HB  LYS A  91     -10.460   6.799 -33.492  1.00 12.94           H  
ATOM   1299 2HB  LYS A  91      -9.612   6.482 -34.994  1.00 12.94           H  
ATOM   1300 1HG  LYS A  91     -10.213   4.142 -34.907  1.00 12.94           H  
ATOM   1301 2HG  LYS A  91     -10.948   4.339 -33.312  1.00 12.94           H  
ATOM   1302 1HD  LYS A  91     -12.580   5.955 -34.324  1.00 12.94           H  
ATOM   1303 2HD  LYS A  91     -11.832   5.690 -35.907  1.00 12.94           H  
ATOM   1304 1HE  LYS A  91     -12.442   3.307 -35.811  1.00 12.94           H  
ATOM   1305 2HE  LYS A  91     -13.169   3.551 -34.212  1.00 12.94           H  
ATOM   1306 1HZ  LYS A  91     -14.818   3.593 -35.949  1.00 12.94           H  
ATOM   1307 2HZ  LYS A  91     -14.733   5.071 -35.221  1.00 12.94           H  
ATOM   1308 3HZ  LYS A  91     -14.060   4.844 -36.710  1.00 12.94           H  
ATOM   1309  N   ARG A  92      -7.528   3.611 -33.470  1.00  8.48           N  
ATOM   1310  CA  ARG A  92      -6.624   2.632 -34.072  1.00  8.95           C  
ATOM   1311  C   ARG A  92      -7.103   2.153 -35.443  1.00  9.42           C  
ATOM   1312  O   ARG A  92      -6.282   1.812 -36.303  1.00  9.61           O  
ATOM   1313  CB  ARG A  92      -6.465   1.403 -33.174  1.00 12.35           C  
ATOM   1314  CG  ARG A  92      -7.670   0.448 -33.089  1.00 12.35           C  
ATOM   1315  CD  ARG A  92      -7.480  -0.623 -32.072  1.00 12.35           C  
ATOM   1316  NE  ARG A  92      -8.640  -1.522 -32.028  1.00 12.35           N  
ATOM   1317  CZ  ARG A  92      -8.993  -2.328 -30.993  1.00 12.35           C  
ATOM   1318  NH1 ARG A  92      -8.305  -2.352 -29.875  1.00 12.35           N  
ATOM   1319  NH2 ARG A  92     -10.062  -3.097 -31.116  1.00 12.35           N  
ATOM   1320  H   ARG A  92      -8.053   3.360 -32.634  1.00 10.18           H  
ATOM   1321  HA  ARG A  92      -5.651   3.097 -34.187  1.00 10.74           H  
ATOM   1322 1HB  ARG A  92      -5.597   0.856 -33.479  1.00 14.82           H  
ATOM   1323 2HB  ARG A  92      -6.277   1.744 -32.155  1.00 14.82           H  
ATOM   1324 1HG  ARG A  92      -8.579   0.990 -32.860  1.00 14.82           H  
ATOM   1325 2HG  ARG A  92      -7.791  -0.063 -34.046  1.00 14.82           H  
ATOM   1326 1HD  ARG A  92      -6.609  -1.216 -32.347  1.00 14.82           H  
ATOM   1327 2HD  ARG A  92      -7.319  -0.190 -31.097  1.00 14.82           H  
ATOM   1328  HE  ARG A  92      -9.230  -1.548 -32.855  1.00 14.82           H  
ATOM   1329 1HH1 ARG A  92      -7.487  -1.759 -29.756  1.00 14.82           H  
ATOM   1330 2HH1 ARG A  92      -8.585  -2.951 -29.112  1.00 14.82           H  
ATOM   1331 1HH2 ARG A  92     -10.601  -3.082 -31.972  1.00 14.82           H  
ATOM   1332 2HH2 ARG A  92     -10.341  -3.698 -30.354  1.00 14.82           H  
ATOM   1333  N   GLY A  93      -8.415   2.137 -35.672  1.00  9.80           N  
ATOM   1334  CA  GLY A  93      -8.918   1.676 -36.951  1.00 10.40           C  
ATOM   1335  C   GLY A  93      -8.524   0.229 -37.140  1.00 10.66           C  
ATOM   1336  O   GLY A  93      -8.955  -0.647 -36.383  1.00 11.02           O  
ATOM   1337  H   GLY A  93      -9.050   2.385 -34.929  1.00 11.76           H  
ATOM   1338 1HA  GLY A  93     -10.003   1.776 -36.984  1.00 12.48           H  
ATOM   1339 2HA  GLY A  93      -8.505   2.287 -37.754  1.00 12.48           H  
ATOM   1340  N   ASP A  94      -7.730  -0.031 -38.168  1.00 10.61           N  
ATOM   1341  CA  ASP A  94      -7.259  -1.367 -38.499  1.00 11.01           C  
ATOM   1342  C   ASP A  94      -6.424  -1.965 -37.364  1.00 10.82           C  
ATOM   1343  O   ASP A  94      -6.316  -3.191 -37.237  1.00 11.22           O  
ATOM   1344  CB  ASP A  94      -6.410  -1.330 -39.767  1.00 15.26           C  
ATOM   1345  CG  ASP A  94      -7.209  -1.029 -41.033  1.00 15.26           C  
ATOM   1346  OD1 ASP A  94      -8.414  -1.098 -41.013  1.00 15.26           O  
ATOM   1347  OD2 ASP A  94      -6.587  -0.706 -42.010  1.00 15.26           O  
ATOM   1348  H   ASP A  94      -7.425   0.745 -38.746  1.00 12.73           H  
ATOM   1349  HA  ASP A  94      -8.127  -2.008 -38.668  1.00 13.21           H  
ATOM   1350 1HB  ASP A  94      -5.634  -0.574 -39.650  1.00 18.31           H  
ATOM   1351 2HB  ASP A  94      -5.906  -2.291 -39.890  1.00 18.31           H  
ATOM   1352  N   GLY A  95      -5.793  -1.107 -36.558  1.00 10.35           N  
ATOM   1353  CA  GLY A  95      -4.956  -1.567 -35.465  1.00 10.30           C  
ATOM   1354  C   GLY A  95      -3.470  -1.520 -35.787  1.00  9.86           C  
ATOM   1355  O   GLY A  95      -3.055  -1.332 -36.932  1.00  9.85           O  
ATOM   1356  H   GLY A  95      -5.922  -0.099 -36.690  1.00 12.42           H  
ATOM   1357 1HA  GLY A  95      -5.152  -0.968 -34.586  1.00 12.36           H  
ATOM   1358 2HA  GLY A  95      -5.238  -2.588 -35.209  1.00 12.36           H  
ATOM   1359  N   ALA A  96      -2.660  -1.673 -34.747  1.00  9.66           N  
ATOM   1360  CA  ALA A  96      -1.215  -1.654 -34.870  1.00  9.40           C  
ATOM   1361  C   ALA A  96      -0.647  -2.525 -33.777  1.00  8.61           C  
ATOM   1362  O   ALA A  96      -1.164  -2.497 -32.657  1.00  8.43           O  
ATOM   1363  CB  ALA A  96      -0.683  -0.232 -34.754  1.00 13.27           C  
ATOM   1364  H   ALA A  96      -3.057  -1.823 -33.832  1.00 11.59           H  
ATOM   1365  HA  ALA A  96      -0.935  -2.077 -35.836  1.00 11.28           H  
ATOM   1366 1HB  ALA A  96       0.402  -0.235 -34.844  1.00 15.92           H  
ATOM   1367 2HB  ALA A  96      -1.113   0.380 -35.549  1.00 15.92           H  
ATOM   1368 3HB  ALA A  96      -0.958   0.183 -33.787  1.00 15.92           H  
ATOM   1369  N   SER A  97       0.416  -3.262 -34.082  1.00  8.32           N  
ATOM   1370  CA  SER A  97       1.069  -4.105 -33.092  1.00  7.73           C  
ATOM   1371  C   SER A  97       2.515  -3.718 -32.836  1.00  7.65           C  
ATOM   1372  O   SER A  97       3.102  -4.126 -31.836  1.00  8.10           O  
ATOM   1373  CB  SER A  97       1.032  -5.541 -33.556  1.00 11.06           C  
ATOM   1374  OG  SER A  97       1.757  -5.694 -34.753  1.00 11.06           O  
ATOM   1375  H   SER A  97       0.761  -3.271 -35.030  1.00  9.98           H  
ATOM   1376  HA  SER A  97       0.519  -4.021 -32.153  1.00  9.28           H  
ATOM   1377 1HB  SER A  97       1.453  -6.185 -32.782  1.00 13.27           H  
ATOM   1378 2HB  SER A  97      -0.001  -5.849 -33.708  1.00 13.27           H  
ATOM   1379  HG  SER A  97       1.714  -6.634 -34.967  1.00 13.27           H  
ATOM   1380  N   ARG A  98       3.123  -2.952 -33.737  1.00  7.27           N  
ATOM   1381  CA  ARG A  98       4.535  -2.648 -33.559  1.00  7.33           C  
ATOM   1382  C   ARG A  98       4.746  -1.198 -33.180  1.00  6.81           C  
ATOM   1383  O   ARG A  98       4.260  -0.277 -33.837  1.00  6.64           O  
ATOM   1384  CB  ARG A  98       5.326  -2.987 -34.813  1.00 10.24           C  
ATOM   1385  CG  ARG A  98       6.826  -2.698 -34.714  1.00 10.24           C  
ATOM   1386  CD  ARG A  98       7.578  -3.245 -35.865  1.00 10.24           C  
ATOM   1387  NE  ARG A  98       7.622  -4.710 -35.842  1.00 10.24           N  
ATOM   1388  CZ  ARG A  98       8.128  -5.492 -36.821  1.00 10.24           C  
ATOM   1389  NH1 ARG A  98       8.637  -4.953 -37.912  1.00 10.24           N  
ATOM   1390  NH2 ARG A  98       8.111  -6.809 -36.681  1.00 10.24           N  
ATOM   1391  H   ARG A  98       2.637  -2.615 -34.547  1.00  8.72           H  
ATOM   1392  HA  ARG A  98       4.927  -3.262 -32.752  1.00  8.80           H  
ATOM   1393 1HB  ARG A  98       5.201  -4.044 -35.037  1.00 12.29           H  
ATOM   1394 2HB  ARG A  98       4.934  -2.424 -35.657  1.00 12.29           H  
ATOM   1395 1HG  ARG A  98       6.993  -1.620 -34.680  1.00 12.29           H  
ATOM   1396 2HG  ARG A  98       7.218  -3.153 -33.800  1.00 12.29           H  
ATOM   1397 1HD  ARG A  98       7.096  -2.926 -36.788  1.00 12.29           H  
ATOM   1398 2HD  ARG A  98       8.601  -2.869 -35.832  1.00 12.29           H  
ATOM   1399  HE  ARG A  98       7.248  -5.176 -35.025  1.00 12.29           H  
ATOM   1400 1HH1 ARG A  98       8.654  -3.950 -38.024  1.00 12.29           H  
ATOM   1401 2HH1 ARG A  98       9.014  -5.543 -38.640  1.00 12.29           H  
ATOM   1402 1HH2 ARG A  98       7.721  -7.224 -35.846  1.00 12.29           H  
ATOM   1403 2HH2 ARG A  98       8.487  -7.402 -37.407  1.00 12.29           H  
ATOM   1404  N   VAL A  99       5.477  -1.032 -32.090  1.00  6.77           N  
ATOM   1405  CA  VAL A  99       5.822   0.267 -31.542  1.00  6.43           C  
ATOM   1406  C   VAL A  99       7.313   0.299 -31.238  1.00  6.57           C  
ATOM   1407  O   VAL A  99       7.964  -0.741 -31.192  1.00  7.01           O  
ATOM   1408  CB  VAL A  99       5.015   0.569 -30.259  1.00  9.14           C  
ATOM   1409  CG1 VAL A  99       3.516   0.606 -30.561  1.00  9.14           C  
ATOM   1410  CG2 VAL A  99       5.347  -0.418 -29.197  1.00  9.14           C  
ATOM   1411  H   VAL A  99       5.833  -1.879 -31.646  1.00  8.12           H  
ATOM   1412  HA  VAL A  99       5.601   1.032 -32.280  1.00  7.72           H  
ATOM   1413  HB  VAL A  99       5.291   1.506 -29.903  1.00 10.97           H  
ATOM   1414 1HG1 VAL A  99       2.975   0.867 -29.656  1.00 10.97           H  
ATOM   1415 2HG1 VAL A  99       3.320   1.358 -31.323  1.00 10.97           H  
ATOM   1416 3HG1 VAL A  99       3.182  -0.366 -30.920  1.00 10.97           H  
ATOM   1417 1HG2 VAL A  99       4.817  -0.161 -28.290  1.00 10.97           H  
ATOM   1418 2HG2 VAL A  99       5.082  -1.425 -29.514  1.00 10.97           H  
ATOM   1419 3HG2 VAL A  99       6.402  -0.353 -29.004  1.00 10.97           H  
ATOM   1420  N   VAL A 100       7.839   1.488 -31.010  1.00  6.41           N  
ATOM   1421  CA  VAL A 100       9.221   1.634 -30.586  1.00  6.68           C  
ATOM   1422  C   VAL A 100       9.241   2.476 -29.301  1.00  6.52           C  
ATOM   1423  O   VAL A 100       8.596   3.528 -29.255  1.00  6.33           O  
ATOM   1424  CB  VAL A 100      10.043   2.289 -31.717  1.00  9.25           C  
ATOM   1425  CG1 VAL A 100      11.459   2.449 -31.297  1.00  9.25           C  
ATOM   1426  CG2 VAL A 100       9.972   1.429 -32.983  1.00  9.25           C  
ATOM   1427  H   VAL A 100       7.263   2.308 -31.101  1.00  7.69           H  
ATOM   1428  HA  VAL A 100       9.635   0.654 -30.361  1.00  8.02           H  
ATOM   1429  HB  VAL A 100       9.644   3.280 -31.920  1.00 11.10           H  
ATOM   1430 1HG1 VAL A 100      12.027   2.920 -32.097  1.00 11.10           H  
ATOM   1431 2HG1 VAL A 100      11.510   3.062 -30.411  1.00 11.10           H  
ATOM   1432 3HG1 VAL A 100      11.875   1.473 -31.093  1.00 11.10           H  
ATOM   1433 1HG2 VAL A 100      10.550   1.900 -33.775  1.00 11.10           H  
ATOM   1434 2HG2 VAL A 100      10.379   0.447 -32.779  1.00 11.10           H  
ATOM   1435 3HG2 VAL A 100       8.941   1.326 -33.312  1.00 11.10           H  
ATOM   1436  N   SER A 101       9.954   2.015 -28.265  1.00  6.81           N  
ATOM   1437  CA  SER A 101      10.052   2.767 -27.011  1.00  6.83           C  
ATOM   1438  C   SER A 101      11.421   3.422 -26.864  1.00  7.04           C  
ATOM   1439  O   SER A 101      12.404   2.726 -26.619  1.00  7.45           O  
ATOM   1440  CB  SER A 101       9.878   1.850 -25.799  1.00  9.55           C  
ATOM   1441  OG  SER A 101       8.607   1.248 -25.744  1.00  9.55           O  
ATOM   1442  H   SER A 101      10.441   1.122 -28.357  1.00  8.17           H  
ATOM   1443  HA  SER A 101       9.290   3.531 -27.006  1.00  8.20           H  
ATOM   1444 1HB  SER A 101      10.642   1.078 -25.826  1.00 11.46           H  
ATOM   1445 2HB  SER A 101      10.042   2.421 -24.888  1.00 11.46           H  
ATOM   1446  HG  SER A 101       8.569   0.810 -24.855  1.00 11.46           H  
ATOM   1447  N   ALA A 102      11.534   4.749 -27.028  1.00  6.98           N  
ATOM   1448  CA  ALA A 102      12.835   5.409 -26.894  1.00  7.34           C  
ATOM   1449  C   ALA A 102      13.919   4.707 -27.720  1.00  7.49           C  
ATOM   1450  O   ALA A 102      15.037   4.488 -27.254  1.00  7.40           O  
ATOM   1451  CB  ALA A 102      13.238   5.467 -25.431  1.00 10.14           C  
ATOM   1452  H   ALA A 102      10.739   5.356 -27.255  1.00  8.38           H  
ATOM   1453  HA  ALA A 102      12.727   6.427 -27.273  1.00  8.81           H  
ATOM   1454 1HB  ALA A 102      14.183   5.995 -25.342  1.00 12.17           H  
ATOM   1455 2HB  ALA A 102      12.473   5.994 -24.870  1.00 12.17           H  
ATOM   1456 3HB  ALA A 102      13.350   4.458 -25.034  1.00 12.17           H  
ATOM   1457  N   GLY A 103      13.563   4.344 -28.942  1.00  7.96           N  
ATOM   1458  CA  GLY A 103      14.454   3.660 -29.879  1.00  8.31           C  
ATOM   1459  C   GLY A 103      14.426   2.114 -29.841  1.00  8.48           C  
ATOM   1460  O   GLY A 103      14.979   1.480 -30.742  1.00  8.85           O  
ATOM   1461  H   GLY A 103      12.629   4.620 -29.215  1.00  9.55           H  
ATOM   1462 1HA  GLY A 103      14.215   3.992 -30.889  1.00  9.97           H  
ATOM   1463 2HA  GLY A 103      15.473   3.994 -29.689  1.00  9.97           H  
ATOM   1464  N   SER A 104      13.770   1.510 -28.841  1.00  8.47           N  
ATOM   1465  CA  SER A 104      13.700   0.047 -28.708  1.00  8.89           C  
ATOM   1466  C   SER A 104      12.433  -0.608 -29.269  1.00  8.87           C  
ATOM   1467  O   SER A 104      11.331  -0.415 -28.741  1.00  8.89           O  
ATOM   1468  CB  SER A 104      13.799  -0.334 -27.247  1.00 12.28           C  
ATOM   1469  OG  SER A 104      13.594  -1.711 -27.082  1.00 12.28           O  
ATOM   1470  H   SER A 104      13.339   2.079 -28.111  1.00 10.16           H  
ATOM   1471  HA  SER A 104      14.554  -0.376 -29.234  1.00 10.67           H  
ATOM   1472 1HB  SER A 104      14.783  -0.057 -26.868  1.00 14.74           H  
ATOM   1473 2HB  SER A 104      13.060   0.225 -26.670  1.00 14.74           H  
ATOM   1474  HG  SER A 104      12.654  -1.852 -27.287  1.00 14.74           H  
ATOM   1475  N   SER A 105      12.580  -1.402 -30.328  1.00  9.09           N  
ATOM   1476  CA  SER A 105      11.424  -2.031 -30.967  1.00  9.39           C  
ATOM   1477  C   SER A 105      10.678  -2.969 -30.016  1.00  9.43           C  
ATOM   1478  O   SER A 105      11.296  -3.720 -29.254  1.00  9.72           O  
ATOM   1479  CB  SER A 105      11.865  -2.824 -32.185  1.00 13.03           C  
ATOM   1480  OG  SER A 105      12.447  -1.997 -33.158  1.00 13.03           O  
ATOM   1481  H   SER A 105      13.501  -1.542 -30.727  1.00 10.91           H  
ATOM   1482  HA  SER A 105      10.732  -1.254 -31.283  1.00 11.27           H  
ATOM   1483 1HB  SER A 105      12.577  -3.590 -31.881  1.00 15.64           H  
ATOM   1484 2HB  SER A 105      11.000  -3.334 -32.610  1.00 15.64           H  
ATOM   1485  HG  SER A 105      12.653  -2.569 -33.903  1.00 15.64           H  
ATOM   1486  N   SER A 106       9.346  -2.938 -30.090  1.00  9.34           N  
ATOM   1487  CA  SER A 106       8.436  -3.782 -29.316  1.00  9.59           C  
ATOM   1488  C   SER A 106       7.224  -4.271 -30.119  1.00  9.31           C  
ATOM   1489  O   SER A 106       6.703  -3.553 -30.979  1.00  9.46           O  
ATOM   1490  CB  SER A 106       7.902  -3.001 -28.160  1.00 13.32           C  
ATOM   1491  OG  SER A 106       8.884  -2.669 -27.204  1.00 13.32           O  
ATOM   1492  H   SER A 106       8.916  -2.253 -30.711  1.00 11.21           H  
ATOM   1493  HA  SER A 106       8.990  -4.650 -28.956  1.00 11.51           H  
ATOM   1494 1HB  SER A 106       7.486  -2.116 -28.539  1.00 15.98           H  
ATOM   1495 2HB  SER A 106       7.107  -3.567 -27.734  1.00 15.98           H  
ATOM   1496  HG  SER A 106       9.579  -2.197 -27.697  1.00 15.98           H  
ATOM   1497  N   VAL A 107       6.727  -5.474 -29.814  1.00  9.15           N  
ATOM   1498  CA  VAL A 107       5.501  -5.950 -30.464  1.00  9.14           C  
ATOM   1499  C   VAL A 107       4.434  -6.396 -29.459  1.00  9.41           C  
ATOM   1500  O   VAL A 107       4.701  -7.191 -28.557  1.00  9.75           O  
ATOM   1501  CB  VAL A 107       5.801  -7.071 -31.484  1.00 12.80           C  
ATOM   1502  CG1 VAL A 107       4.484  -7.583 -32.117  1.00 12.80           C  
ATOM   1503  CG2 VAL A 107       6.714  -6.509 -32.591  1.00 12.80           C  
ATOM   1504  H   VAL A 107       7.183  -6.046 -29.113  1.00 10.98           H  
ATOM   1505  HA  VAL A 107       5.086  -5.123 -31.027  1.00 10.97           H  
ATOM   1506  HB  VAL A 107       6.285  -7.907 -30.983  1.00 15.36           H  
ATOM   1507 1HG1 VAL A 107       4.710  -8.365 -32.839  1.00 15.36           H  
ATOM   1508 2HG1 VAL A 107       3.820  -7.995 -31.353  1.00 15.36           H  
ATOM   1509 3HG1 VAL A 107       3.982  -6.756 -32.624  1.00 15.36           H  
ATOM   1510 1HG2 VAL A 107       6.924  -7.290 -33.318  1.00 15.36           H  
ATOM   1511 2HG2 VAL A 107       6.206  -5.680 -33.079  1.00 15.36           H  
ATOM   1512 3HG2 VAL A 107       7.647  -6.161 -32.163  1.00 15.36           H  
ATOM   1513  N   TYR A 108       3.225  -5.872 -29.644  1.00  9.49           N  
ATOM   1514  CA  TYR A 108       2.072  -6.164 -28.808  1.00  9.97           C  
ATOM   1515  C   TYR A 108       1.166  -7.277 -29.279  1.00 10.38           C  
ATOM   1516  O   TYR A 108       0.880  -7.414 -30.472  1.00 10.73           O  
ATOM   1517  CB  TYR A 108       1.140  -4.967 -28.719  1.00 13.77           C  
ATOM   1518  CG  TYR A 108       1.492  -3.769 -27.902  1.00 13.77           C  
ATOM   1519  CD1 TYR A 108       2.136  -2.696 -28.469  1.00 13.77           C  
ATOM   1520  CD2 TYR A 108       1.049  -3.701 -26.578  1.00 13.77           C  
ATOM   1521  CE1 TYR A 108       2.315  -1.566 -27.714  1.00 13.77           C  
ATOM   1522  CE2 TYR A 108       1.242  -2.558 -25.852  1.00 13.77           C  
ATOM   1523  CZ  TYR A 108       1.861  -1.498 -26.421  1.00 13.77           C  
ATOM   1524  OH  TYR A 108       1.999  -0.330 -25.731  1.00 13.77           O  
ATOM   1525  H   TYR A 108       3.111  -5.227 -30.423  1.00 11.39           H  
ATOM   1526  HA  TYR A 108       2.424  -6.447 -27.833  1.00 11.96           H  
ATOM   1527 1HB  TYR A 108       0.968  -4.611 -29.737  1.00 16.52           H  
ATOM   1528 2HB  TYR A 108       0.183  -5.317 -28.367  1.00 16.52           H  
ATOM   1529  HD1 TYR A 108       2.466  -2.727 -29.512  1.00 16.52           H  
ATOM   1530  HD2 TYR A 108       0.514  -4.543 -26.135  1.00 16.52           H  
ATOM   1531  HE1 TYR A 108       2.774  -0.713 -28.141  1.00 16.52           H  
ATOM   1532  HE2 TYR A 108       0.867  -2.479 -24.844  1.00 16.52           H  
ATOM   1533  HH  TYR A 108       1.641  -0.437 -24.840  1.00 16.52           H  
ATOM   1534  N   ASN A 109       0.614  -8.000 -28.302  1.00 10.54           N  
ATOM   1535  CA  ASN A 109      -0.432  -8.988 -28.546  1.00 11.13           C  
ATOM   1536  C   ASN A 109      -1.715  -8.597 -27.784  1.00 11.17           C  
ATOM   1537  O   ASN A 109      -2.639  -9.399 -27.639  1.00 11.54           O  
ATOM   1538  CB  ASN A 109       0.059 -10.351 -28.122  1.00 15.34           C  
ATOM   1539  CG  ASN A 109       1.213 -10.805 -28.959  1.00 15.34           C  
ATOM   1540  OD1 ASN A 109       1.062 -11.169 -30.132  1.00 15.34           O  
ATOM   1541  ND2 ASN A 109       2.382 -10.785 -28.374  1.00 15.34           N  
ATOM   1542  H   ASN A 109       0.961  -7.879 -27.333  1.00 12.65           H  
ATOM   1543  HA  ASN A 109      -0.669  -9.001 -29.610  1.00 13.36           H  
ATOM   1544 1HB  ASN A 109       0.374 -10.312 -27.075  1.00 18.41           H  
ATOM   1545 2HB  ASN A 109      -0.749 -11.077 -28.199  1.00 18.41           H  
ATOM   1546 1HD2 ASN A 109       3.199 -11.067 -28.875  1.00 18.41           H  
ATOM   1547 2HD2 ASN A 109       2.459 -10.475 -27.422  1.00 18.41           H  
ATOM   1548  N   ASN A 110      -1.734  -7.357 -27.294  1.00 11.01           N  
ATOM   1549  CA  ASN A 110      -2.810  -6.783 -26.479  1.00 11.27           C  
ATOM   1550  C   ASN A 110      -2.761  -5.247 -26.511  1.00 11.10           C  
ATOM   1551  O   ASN A 110      -1.938  -4.657 -27.206  1.00 11.20           O  
ATOM   1552  CB  ASN A 110      -2.708  -7.303 -25.044  1.00 15.67           C  
ATOM   1553  CG  ASN A 110      -4.046  -7.402 -24.283  1.00 15.67           C  
ATOM   1554  OD1 ASN A 110      -4.969  -6.622 -24.547  1.00 15.67           O  
ATOM   1555  ND2 ASN A 110      -4.139  -8.316 -23.351  1.00 15.67           N  
ATOM   1556  H   ASN A 110      -0.932  -6.781 -27.495  1.00 13.21           H  
ATOM   1557  HA  ASN A 110      -3.768  -7.089 -26.903  1.00 13.52           H  
ATOM   1558 1HB  ASN A 110      -2.233  -8.284 -25.043  1.00 18.80           H  
ATOM   1559 2HB  ASN A 110      -2.051  -6.631 -24.483  1.00 18.80           H  
ATOM   1560 1HD2 ASN A 110      -4.991  -8.387 -22.792  1.00 18.80           H  
ATOM   1561 2HD2 ASN A 110      -3.376  -8.930 -23.166  1.00 18.80           H  
ATOM   1562  N   TRP A 111      -3.682  -4.617 -25.787  1.00 11.02           N  
ATOM   1563  CA  TRP A 111      -3.755  -3.164 -25.614  1.00 11.06           C  
ATOM   1564  C   TRP A 111      -3.734  -2.811 -24.130  1.00 11.25           C  
ATOM   1565  O   TRP A 111      -4.229  -3.589 -23.316  1.00 11.52           O  
ATOM   1566  CB  TRP A 111      -5.036  -2.608 -26.248  1.00 15.47           C  
ATOM   1567  CG  TRP A 111      -5.042  -2.691 -27.715  1.00 15.47           C  
ATOM   1568  CD1 TRP A 111      -4.697  -1.690 -28.558  1.00 15.47           C  
ATOM   1569  CD2 TRP A 111      -5.402  -3.813 -28.551  1.00 15.47           C  
ATOM   1570  NE1 TRP A 111      -4.790  -2.103 -29.848  1.00 15.47           N  
ATOM   1571  CE2 TRP A 111      -5.224  -3.402 -29.869  1.00 15.47           C  
ATOM   1572  CE3 TRP A 111      -5.846  -5.116 -28.291  1.00 15.47           C  
ATOM   1573  CZ2 TRP A 111      -5.477  -4.240 -30.936  1.00 15.47           C  
ATOM   1574  CZ3 TRP A 111      -6.099  -5.955 -29.357  1.00 15.47           C  
ATOM   1575  CH2 TRP A 111      -5.919  -5.528 -30.649  1.00 15.47           C  
ATOM   1576  H   TRP A 111      -4.354  -5.192 -25.297  1.00 13.22           H  
ATOM   1577  HA  TRP A 111      -2.887  -2.703 -26.092  1.00 13.27           H  
ATOM   1578 1HB  TRP A 111      -5.898  -3.159 -25.874  1.00 18.56           H  
ATOM   1579 2HB  TRP A 111      -5.173  -1.584 -25.965  1.00 18.56           H  
ATOM   1580  HD1 TRP A 111      -4.379  -0.705 -28.248  1.00 18.56           H  
ATOM   1581  HE1 TRP A 111      -4.556  -1.543 -30.642  1.00 18.56           H  
ATOM   1582  HE3 TRP A 111      -5.989  -5.463 -27.269  1.00 18.56           H  
ATOM   1583  HZ2 TRP A 111      -5.340  -3.920 -31.966  1.00 18.56           H  
ATOM   1584  HZ3 TRP A 111      -6.446  -6.965 -29.147  1.00 18.56           H  
ATOM   1585  HH2 TRP A 111      -6.130  -6.216 -31.468  1.00 18.56           H  
ATOM   1586  N   ALA A 112      -3.183  -1.646 -23.777  1.00 11.30           N  
ATOM   1587  CA  ALA A 112      -3.214  -1.166 -22.389  1.00 11.61           C  
ATOM   1588  C   ALA A 112      -4.588  -0.669 -21.932  1.00 11.38           C  
ATOM   1589  O   ALA A 112      -5.285   0.031 -22.673  1.00 11.45           O  
ATOM   1590  CB  ALA A 112      -2.285   0.024 -22.236  1.00 16.14           C  
ATOM   1591  H   ALA A 112      -2.718  -1.073 -24.493  1.00 13.56           H  
ATOM   1592  HA  ALA A 112      -2.894  -1.991 -21.749  1.00 13.93           H  
ATOM   1593 1HB  ALA A 112      -2.288   0.358 -21.215  1.00 19.37           H  
ATOM   1594 2HB  ALA A 112      -1.310  -0.209 -22.528  1.00 19.37           H  
ATOM   1595 3HB  ALA A 112      -2.628   0.814 -22.854  1.00 19.37           H  
ATOM   1596  N   LYS A 113      -4.939  -0.854 -20.655  1.00 11.31           N  
ATOM   1597  CA  LYS A 113      -6.143  -0.174 -20.145  1.00 11.30           C  
ATOM   1598  C   LYS A 113      -5.693   1.190 -19.640  1.00 11.00           C  
ATOM   1599  O   LYS A 113      -5.749   1.471 -18.446  1.00 11.11           O  
ATOM   1600  CB  LYS A 113      -6.801  -0.908 -18.982  1.00 15.83           C  
ATOM   1601  CG  LYS A 113      -8.139  -0.320 -18.527  1.00 15.83           C  
ATOM   1602  CD  LYS A 113      -8.693  -1.116 -17.379  1.00 15.83           C  
ATOM   1603  CE  LYS A 113      -9.982  -0.545 -16.830  1.00 15.83           C  
ATOM   1604  NZ  LYS A 113     -11.138  -0.781 -17.744  1.00 15.83           N  
ATOM   1605  H   LYS A 113      -4.399  -1.474 -20.066  1.00 13.57           H  
ATOM   1606  HA  LYS A 113      -6.861  -0.038 -20.952  1.00 13.56           H  
ATOM   1607 1HB  LYS A 113      -6.983  -1.900 -19.237  1.00 19.00           H  
ATOM   1608 2HB  LYS A 113      -6.143  -0.933 -18.144  1.00 19.00           H  
ATOM   1609 1HG  LYS A 113      -8.030   0.716 -18.215  1.00 19.00           H  
ATOM   1610 2HG  LYS A 113      -8.837  -0.357 -19.361  1.00 19.00           H  
ATOM   1611 1HD  LYS A 113      -8.886  -2.125 -17.718  1.00 19.00           H  
ATOM   1612 2HD  LYS A 113      -7.960  -1.147 -16.573  1.00 19.00           H  
ATOM   1613 1HE  LYS A 113     -10.188  -1.013 -15.865  1.00 19.00           H  
ATOM   1614 2HE  LYS A 113      -9.861   0.525 -16.683  1.00 19.00           H  
ATOM   1615 1HZ  LYS A 113     -11.973  -0.389 -17.335  1.00 19.00           H  
ATOM   1616 2HZ  LYS A 113     -10.967  -0.349 -18.637  1.00 19.00           H  
ATOM   1617 3HZ  LYS A 113     -11.263  -1.785 -17.870  1.00 19.00           H  
ATOM   1618  N   ALA A 114      -5.181   1.989 -20.547  1.00 10.81           N  
ATOM   1619  CA  ALA A 114      -4.583   3.267 -20.210  1.00 10.70           C  
ATOM   1620  C   ALA A 114      -5.607   4.246 -19.681  1.00 10.49           C  
ATOM   1621  O   ALA A 114      -6.697   4.359 -20.246  1.00 10.60           O  
ATOM   1622  CB  ALA A 114      -3.913   3.839 -21.442  1.00 15.03           C  
ATOM   1623  H   ALA A 114      -5.240   1.650 -21.507  1.00 12.97           H  
ATOM   1624  HA  ALA A 114      -3.844   3.110 -19.436  1.00 12.84           H  
ATOM   1625 1HB  ALA A 114      -3.455   4.776 -21.196  1.00 18.04           H  
ATOM   1626 2HB  ALA A 114      -3.156   3.144 -21.808  1.00 18.04           H  
ATOM   1627 3HB  ALA A 114      -4.658   3.999 -22.198  1.00 18.04           H  
ATOM   1628  N   SER A 115      -5.246   5.030 -18.657  1.00 10.36           N  
ATOM   1629  CA  SER A 115      -6.145   6.084 -18.222  1.00 10.32           C  
ATOM   1630  C   SER A 115      -5.673   7.345 -18.905  1.00 10.15           C  
ATOM   1631  O   SER A 115      -4.599   7.882 -18.600  1.00 10.11           O  
ATOM   1632  CB  SER A 115      -6.141   6.258 -16.720  1.00 14.46           C  
ATOM   1633  OG  SER A 115      -6.976   7.319 -16.343  1.00 14.46           O  
ATOM   1634  H   SER A 115      -4.362   4.928 -18.153  1.00 12.43           H  
ATOM   1635  HA  SER A 115      -7.159   5.860 -18.550  1.00 12.38           H  
ATOM   1636 1HB  SER A 115      -6.473   5.334 -16.246  1.00 17.35           H  
ATOM   1637 2HB  SER A 115      -5.137   6.457 -16.375  1.00 17.35           H  
ATOM   1638  HG  SER A 115      -6.957   7.333 -15.383  1.00 17.35           H  
ATOM   1639  N   VAL A 116      -6.433   7.785 -19.900  1.00 10.28           N  
ATOM   1640  CA  VAL A 116      -5.997   8.907 -20.708  1.00 10.37           C  
ATOM   1641  C   VAL A 116      -7.026  10.029 -20.666  1.00 10.68           C  
ATOM   1642  O   VAL A 116      -8.186   9.823 -21.026  1.00 10.82           O  
ATOM   1643  CB  VAL A 116      -5.736   8.407 -22.144  1.00 14.49           C  
ATOM   1644  CG1 VAL A 116      -5.274   9.529 -23.033  1.00 14.49           C  
ATOM   1645  CG2 VAL A 116      -4.696   7.293 -22.089  1.00 14.49           C  
ATOM   1646  H   VAL A 116      -7.309   7.319 -20.097  1.00 12.34           H  
ATOM   1647  HA  VAL A 116      -5.064   9.274 -20.308  1.00 12.44           H  
ATOM   1648  HB  VAL A 116      -6.662   8.019 -22.562  1.00 17.39           H  
ATOM   1649 1HG1 VAL A 116      -5.102   9.149 -24.040  1.00 17.39           H  
ATOM   1650 2HG1 VAL A 116      -6.036  10.302 -23.071  1.00 17.39           H  
ATOM   1651 3HG1 VAL A 116      -4.342   9.936 -22.633  1.00 17.39           H  
ATOM   1652 1HG2 VAL A 116      -4.520   6.910 -23.079  1.00 17.39           H  
ATOM   1653 2HG2 VAL A 116      -3.765   7.680 -21.670  1.00 17.39           H  
ATOM   1654 3HG2 VAL A 116      -5.064   6.496 -21.477  1.00 17.39           H  
ATOM   1655  N   ASN A 117      -6.594  11.214 -20.237  1.00 10.98           N  
ATOM   1656  CA  ASN A 117      -7.514  12.350 -20.103  1.00 11.46           C  
ATOM   1657  C   ASN A 117      -7.046  13.657 -20.734  1.00 11.62           C  
ATOM   1658  O   ASN A 117      -6.074  14.272 -20.274  1.00 11.72           O  
ATOM   1659  CB  ASN A 117      -7.846  12.589 -18.642  1.00 15.86           C  
ATOM   1660  CG  ASN A 117      -8.676  11.485 -18.033  1.00 15.86           C  
ATOM   1661  OD1 ASN A 117      -9.875  11.373 -18.321  1.00 15.86           O  
ATOM   1662  ND2 ASN A 117      -8.075  10.681 -17.197  1.00 15.86           N  
ATOM   1663  H   ASN A 117      -5.599  11.276 -19.981  1.00 13.18           H  
ATOM   1664  HA  ASN A 117      -8.441  12.084 -20.611  1.00 13.75           H  
ATOM   1665 1HB  ASN A 117      -6.919  12.687 -18.073  1.00 19.03           H  
ATOM   1666 2HB  ASN A 117      -8.389  13.531 -18.546  1.00 19.03           H  
ATOM   1667 1HD2 ASN A 117      -8.587   9.936 -16.766  1.00 19.03           H  
ATOM   1668 2HD2 ASN A 117      -7.105  10.805 -16.990  1.00 19.03           H  
ATOM   1669  N   THR A 118      -7.731  14.061 -21.808  1.00 11.85           N  
ATOM   1670  CA  THR A 118      -7.407  15.275 -22.561  1.00 12.19           C  
ATOM   1671  C   THR A 118      -7.530  16.519 -21.692  1.00 12.60           C  
ATOM   1672  O   THR A 118      -8.561  16.728 -21.046  1.00 12.80           O  
ATOM   1673  CB  THR A 118      -8.309  15.414 -23.803  1.00 16.93           C  
ATOM   1674  OG1 THR A 118      -8.157  14.252 -24.646  1.00 16.93           O  
ATOM   1675  CG2 THR A 118      -7.885  16.650 -24.598  1.00 16.93           C  
ATOM   1676  H   THR A 118      -8.511  13.502 -22.131  1.00 14.22           H  
ATOM   1677  HA  THR A 118      -6.397  15.223 -22.926  1.00 14.63           H  
ATOM   1678  HB  THR A 118      -9.352  15.506 -23.498  1.00 20.32           H  
ATOM   1679  HG1 THR A 118      -8.847  14.254 -25.316  1.00 20.32           H  
ATOM   1680 1HG2 THR A 118      -8.507  16.741 -25.486  1.00 20.32           H  
ATOM   1681 2HG2 THR A 118      -7.994  17.554 -24.003  1.00 20.32           H  
ATOM   1682 3HG2 THR A 118      -6.851  16.534 -24.891  1.00 20.32           H  
ATOM   1683  N   ARG A 119      -6.500  17.363 -21.709  1.00 12.86           N  
ATOM   1684  CA  ARG A 119      -6.525  18.614 -20.971  1.00 13.40           C  
ATOM   1685  C   ARG A 119      -7.174  19.732 -21.791  1.00 13.94           C  
ATOM   1686  O   ARG A 119      -6.730  20.069 -22.895  1.00 14.23           O  
ATOM   1687  CB  ARG A 119      -5.125  19.015 -20.549  1.00 18.55           C  
ATOM   1688  CG  ARG A 119      -4.499  18.087 -19.528  1.00 18.55           C  
ATOM   1689  CD  ARG A 119      -3.128  18.498 -19.168  1.00 18.55           C  
ATOM   1690  NE  ARG A 119      -2.191  18.314 -20.266  1.00 18.55           N  
ATOM   1691  CZ  ARG A 119      -0.910  18.742 -20.263  1.00 18.55           C  
ATOM   1692  NH1 ARG A 119      -0.428  19.381 -19.216  1.00 18.55           N  
ATOM   1693  NH2 ARG A 119      -0.132  18.522 -21.307  1.00 18.55           N  
ATOM   1694  H   ARG A 119      -5.662  17.111 -22.239  1.00 15.43           H  
ATOM   1695  HA  ARG A 119      -7.117  18.461 -20.066  1.00 16.08           H  
ATOM   1696 1HB  ARG A 119      -4.482  19.017 -21.426  1.00 22.26           H  
ATOM   1697 2HB  ARG A 119      -5.131  20.024 -20.141  1.00 22.26           H  
ATOM   1698 1HG  ARG A 119      -5.106  18.070 -18.626  1.00 22.26           H  
ATOM   1699 2HG  ARG A 119      -4.447  17.078 -19.950  1.00 22.26           H  
ATOM   1700 1HD  ARG A 119      -3.140  19.554 -18.904  1.00 22.26           H  
ATOM   1701 2HD  ARG A 119      -2.788  17.917 -18.319  1.00 22.26           H  
ATOM   1702  HE  ARG A 119      -2.526  17.813 -21.089  1.00 22.26           H  
ATOM   1703 1HH1 ARG A 119      -1.012  19.552 -18.410  1.00 22.26           H  
ATOM   1704 2HH1 ARG A 119       0.530  19.701 -19.213  1.00 22.26           H  
ATOM   1705 1HH2 ARG A 119      -0.489  18.030 -22.113  1.00 22.26           H  
ATOM   1706 2HH2 ARG A 119       0.825  18.842 -21.302  1.00 22.26           H  
ATOM   1707  N   GLY A 120      -8.217  20.348 -21.237  1.00 14.24           N  
ATOM   1708  CA  GLY A 120      -8.962  21.394 -21.943  1.00 14.91           C  
ATOM   1709  C   GLY A 120      -8.114  22.593 -22.373  1.00 15.27           C  
ATOM   1710  O   GLY A 120      -8.357  23.194 -23.419  1.00 15.54           O  
ATOM   1711  H   GLY A 120      -8.535  20.041 -20.325  1.00 17.09           H  
ATOM   1712 1HA  GLY A 120      -9.431  20.955 -22.824  1.00 17.89           H  
ATOM   1713 2HA  GLY A 120      -9.773  21.743 -21.303  1.00 17.89           H  
ATOM   1714  N   LYS A 121      -7.094  22.921 -21.587  1.00 15.40           N  
ATOM   1715  CA  LYS A 121      -6.229  24.056 -21.877  1.00 15.88           C  
ATOM   1716  C   LYS A 121      -5.021  23.737 -22.763  1.00 16.01           C  
ATOM   1717  O   LYS A 121      -4.174  24.611 -22.977  1.00 16.28           O  
ATOM   1718  CB  LYS A 121      -5.748  24.680 -20.565  1.00 22.04           C  
ATOM   1719  CG  LYS A 121      -6.857  25.308 -19.725  1.00 22.04           C  
ATOM   1720  CD  LYS A 121      -6.307  25.922 -18.439  1.00 22.04           C  
ATOM   1721  CE  LYS A 121      -7.414  26.560 -17.601  1.00 22.04           C  
ATOM   1722  NZ  LYS A 121      -6.892  27.125 -16.323  1.00 22.04           N  
ATOM   1723  H   LYS A 121      -6.949  22.406 -20.730  1.00 18.48           H  
ATOM   1724  HA  LYS A 121      -6.826  24.801 -22.404  1.00 19.06           H  
ATOM   1725 1HB  LYS A 121      -5.247  23.920 -19.965  1.00 26.45           H  
ATOM   1726 2HB  LYS A 121      -5.020  25.457 -20.782  1.00 26.45           H  
ATOM   1727 1HG  LYS A 121      -7.351  26.086 -20.311  1.00 26.45           H  
ATOM   1728 2HG  LYS A 121      -7.596  24.550 -19.475  1.00 26.45           H  
ATOM   1729 1HD  LYS A 121      -5.816  25.148 -17.848  1.00 26.45           H  
ATOM   1730 2HD  LYS A 121      -5.570  26.686 -18.689  1.00 26.45           H  
ATOM   1731 1HE  LYS A 121      -7.880  27.359 -18.176  1.00 26.45           H  
ATOM   1732 2HE  LYS A 121      -8.167  25.805 -17.371  1.00 26.45           H  
ATOM   1733 1HZ  LYS A 121      -7.653  27.536 -15.799  1.00 26.45           H  
ATOM   1734 2HZ  LYS A 121      -6.467  26.389 -15.775  1.00 26.45           H  
ATOM   1735 3HZ  LYS A 121      -6.201  27.835 -16.523  1.00 26.45           H  
ATOM   1736  N   ARG A 122      -4.866  22.482 -23.207  1.00 15.96           N  
ATOM   1737  CA  ARG A 122      -3.700  22.145 -24.033  1.00 16.23           C  
ATOM   1738  C   ARG A 122      -4.016  21.291 -25.272  1.00 15.65           C  
ATOM   1739  O   ARG A 122      -3.390  21.464 -26.318  1.00 15.80           O  
ATOM   1740  CB  ARG A 122      -2.640  21.429 -23.193  1.00 22.61           C  
ATOM   1741  CG  ARG A 122      -1.988  22.260 -22.056  1.00 22.61           C  
ATOM   1742  CD  ARG A 122      -1.099  23.355 -22.576  1.00 22.61           C  
ATOM   1743  NE  ARG A 122      -0.464  24.106 -21.496  1.00 22.61           N  
ATOM   1744  CZ  ARG A 122      -0.976  25.203 -20.879  1.00 22.61           C  
ATOM   1745  NH1 ARG A 122      -2.152  25.707 -21.215  1.00 22.61           N  
ATOM   1746  NH2 ARG A 122      -0.272  25.781 -19.913  1.00 22.61           N  
ATOM   1747  H   ARG A 122      -5.596  21.790 -23.025  1.00 19.15           H  
ATOM   1748  HA  ARG A 122      -3.275  23.074 -24.402  1.00 19.48           H  
ATOM   1749 1HB  ARG A 122      -3.089  20.553 -22.730  1.00 27.13           H  
ATOM   1750 2HB  ARG A 122      -1.841  21.074 -23.844  1.00 27.13           H  
ATOM   1751 1HG  ARG A 122      -2.756  22.705 -21.431  1.00 27.13           H  
ATOM   1752 2HG  ARG A 122      -1.375  21.602 -21.443  1.00 27.13           H  
ATOM   1753 1HD  ARG A 122      -0.312  22.910 -23.183  1.00 27.13           H  
ATOM   1754 2HD  ARG A 122      -1.658  24.052 -23.186  1.00 27.13           H  
ATOM   1755  HE  ARG A 122       0.441  23.781 -21.186  1.00 27.13           H  
ATOM   1756 1HH1 ARG A 122      -2.732  25.279 -21.958  1.00 27.13           H  
ATOM   1757 2HH1 ARG A 122      -2.503  26.523 -20.741  1.00 27.13           H  
ATOM   1758 1HH2 ARG A 122       0.628  25.404 -19.647  1.00 27.13           H  
ATOM   1759 2HH2 ARG A 122      -0.633  26.597 -19.441  1.00 27.13           H  
ATOM   1760  N   GLY A 123      -4.951  20.353 -25.147  1.00 15.12           N  
ATOM   1761  CA  GLY A 123      -5.318  19.409 -26.203  1.00 14.67           C  
ATOM   1762  C   GLY A 123      -4.630  18.046 -26.070  1.00 13.85           C  
ATOM   1763  O   GLY A 123      -5.110  17.051 -26.619  1.00 13.60           O  
ATOM   1764  H   GLY A 123      -5.460  20.263 -24.271  1.00 18.14           H  
ATOM   1765 1HA  GLY A 123      -6.399  19.268 -26.182  1.00 17.60           H  
ATOM   1766 2HA  GLY A 123      -5.077  19.842 -27.171  1.00 17.60           H  
ATOM   1767  N   ASP A 124      -3.534  17.989 -25.318  1.00 13.61           N  
ATOM   1768  CA  ASP A 124      -2.814  16.740 -25.097  1.00 12.99           C  
ATOM   1769  C   ASP A 124      -3.442  16.080 -23.886  1.00 12.29           C  
ATOM   1770  O   ASP A 124      -3.953  16.789 -23.011  1.00 12.28           O  
ATOM   1771  CB  ASP A 124      -1.330  16.983 -24.837  1.00 18.43           C  
ATOM   1772  CG  ASP A 124      -0.535  17.543 -26.025  1.00 18.43           C  
ATOM   1773  OD1 ASP A 124      -0.976  17.509 -27.151  1.00 18.43           O  
ATOM   1774  OD2 ASP A 124       0.564  17.963 -25.777  1.00 18.43           O  
ATOM   1775  H   ASP A 124      -3.193  18.839 -24.899  1.00 16.33           H  
ATOM   1776  HA  ASP A 124      -2.932  16.083 -25.962  1.00 15.59           H  
ATOM   1777 1HB  ASP A 124      -1.228  17.672 -24.012  1.00 22.12           H  
ATOM   1778 2HB  ASP A 124      -0.869  16.038 -24.535  1.00 22.12           H  
ATOM   1779  N   ALA A 125      -3.346  14.758 -23.782  1.00 11.85           N  
ATOM   1780  CA  ALA A 125      -3.896  14.065 -22.625  1.00 11.29           C  
ATOM   1781  C   ALA A 125      -2.859  13.651 -21.627  1.00 10.91           C  
ATOM   1782  O   ALA A 125      -1.712  13.416 -21.971  1.00 11.04           O  
ATOM   1783  CB  ALA A 125      -4.640  12.840 -23.092  1.00 16.03           C  
ATOM   1784  H   ALA A 125      -2.907  14.199 -24.524  1.00 14.22           H  
ATOM   1785  HA  ALA A 125      -4.549  14.743 -22.103  1.00 13.55           H  
ATOM   1786 1HB  ALA A 125      -5.051  12.343 -22.232  1.00 19.24           H  
ATOM   1787 2HB  ALA A 125      -5.438  13.122 -23.778  1.00 19.24           H  
ATOM   1788 3HB  ALA A 125      -3.943  12.175 -23.599  1.00 19.24           H  
ATOM   1789  N   MET A 126      -3.266  13.521 -20.377  1.00 10.64           N  
ATOM   1790  CA  MET A 126      -2.364  12.947 -19.390  1.00 10.44           C  
ATOM   1791  C   MET A 126      -2.502  11.438 -19.450  1.00  9.97           C  
ATOM   1792  O   MET A 126      -3.602  10.936 -19.684  1.00  9.88           O  
ATOM   1793  CB  MET A 126      -2.656  13.427 -17.984  1.00 14.70           C  
ATOM   1794  CG  MET A 126      -2.533  14.907 -17.753  1.00 14.70           C  
ATOM   1795  SD  MET A 126      -0.886  15.541 -18.137  1.00 14.70           S  
ATOM   1796  CE  MET A 126       0.224  14.755 -16.968  1.00 14.70           C  
ATOM   1797  H   MET A 126      -4.223  13.792 -20.134  1.00 12.77           H  
ATOM   1798  HA  MET A 126      -1.338  13.199 -19.644  1.00 12.53           H  
ATOM   1799 1HB  MET A 126      -3.657  13.117 -17.691  1.00 17.64           H  
ATOM   1800 2HB  MET A 126      -1.963  12.935 -17.338  1.00 17.64           H  
ATOM   1801 1HG  MET A 126      -3.253  15.419 -18.386  1.00 17.64           H  
ATOM   1802 2HG  MET A 126      -2.763  15.135 -16.713  1.00 17.64           H  
ATOM   1803 1HE  MET A 126       1.234  15.110 -17.156  1.00 17.64           H  
ATOM   1804 2HE  MET A 126      -0.071  15.012 -15.948  1.00 17.64           H  
ATOM   1805 3HE  MET A 126       0.202  13.673 -17.096  1.00 17.64           H  
ATOM   1806  N   TYR A 127      -1.407  10.713 -19.212  1.00  9.86           N  
ATOM   1807  CA  TYR A 127      -1.423   9.242 -19.201  1.00  9.63           C  
ATOM   1808  C   TYR A 127      -0.948   8.634 -17.883  1.00  9.75           C  
ATOM   1809  O   TYR A 127       0.197   8.820 -17.474  1.00 10.08           O  
ATOM   1810  CB  TYR A 127      -0.552   8.750 -20.367  1.00 13.58           C  
ATOM   1811  CG  TYR A 127      -0.247   7.221 -20.536  1.00 13.58           C  
ATOM   1812  CD1 TYR A 127      -1.138   6.180 -20.264  1.00 13.58           C  
ATOM   1813  CD2 TYR A 127       0.982   6.917 -21.039  1.00 13.58           C  
ATOM   1814  CE1 TYR A 127      -0.730   4.838 -20.519  1.00 13.58           C  
ATOM   1815  CE2 TYR A 127       1.371   5.628 -21.298  1.00 13.58           C  
ATOM   1816  CZ  TYR A 127       0.539   4.574 -21.049  1.00 13.58           C  
ATOM   1817  OH  TYR A 127       1.021   3.246 -21.373  1.00 13.58           O  
ATOM   1818  H   TYR A 127      -0.517  11.195 -19.047  1.00 11.83           H  
ATOM   1819  HA  TYR A 127      -2.450   8.908 -19.363  1.00 11.56           H  
ATOM   1820 1HB  TYR A 127      -1.019   9.088 -21.295  1.00 16.30           H  
ATOM   1821 2HB  TYR A 127       0.410   9.268 -20.308  1.00 16.30           H  
ATOM   1822  HD1 TYR A 127      -2.135   6.388 -19.866  1.00 16.30           H  
ATOM   1823  HD2 TYR A 127       1.655   7.728 -21.245  1.00 16.30           H  
ATOM   1824  HE1 TYR A 127      -1.402   4.030 -20.321  1.00 16.30           H  
ATOM   1825  HE2 TYR A 127       2.359   5.440 -21.709  1.00 16.30           H  
ATOM   1826  HH  TYR A 127       0.783   2.529 -20.699  1.00 16.30           H  
ATOM   1827  N   TYR A 128      -1.847   7.896 -17.228  1.00  9.68           N  
ATOM   1828  CA  TYR A 128      -1.545   7.235 -15.955  1.00  9.98           C  
ATOM   1829  C   TYR A 128      -1.987   5.774 -15.950  1.00 10.11           C  
ATOM   1830  O   TYR A 128      -2.944   5.402 -16.639  1.00 10.09           O  
ATOM   1831  CB  TYR A 128      -2.196   7.961 -14.769  1.00 13.85           C  
ATOM   1832  CG  TYR A 128      -1.705   9.383 -14.534  1.00 13.85           C  
ATOM   1833  CD1 TYR A 128      -2.377  10.471 -15.072  1.00 13.85           C  
ATOM   1834  CD2 TYR A 128      -0.570   9.587 -13.774  1.00 13.85           C  
ATOM   1835  CE1 TYR A 128      -1.904  11.747 -14.837  1.00 13.85           C  
ATOM   1836  CE2 TYR A 128      -0.095  10.855 -13.560  1.00 13.85           C  
ATOM   1837  CZ  TYR A 128      -0.759  11.938 -14.090  1.00 13.85           C  
ATOM   1838  OH  TYR A 128      -0.289  13.217 -13.873  1.00 13.85           O  
ATOM   1839  H   TYR A 128      -2.785   7.821 -17.640  1.00 11.62           H  
ATOM   1840  HA  TYR A 128      -0.470   7.247 -15.807  1.00 11.98           H  
ATOM   1841 1HB  TYR A 128      -3.275   7.996 -14.921  1.00 16.62           H  
ATOM   1842 2HB  TYR A 128      -2.018   7.388 -13.856  1.00 16.62           H  
ATOM   1843  HD1 TYR A 128      -3.277  10.319 -15.670  1.00 16.62           H  
ATOM   1844  HD2 TYR A 128      -0.052   8.734 -13.352  1.00 16.62           H  
ATOM   1845  HE1 TYR A 128      -2.429  12.603 -15.240  1.00 16.62           H  
ATOM   1846  HE2 TYR A 128       0.810  11.002 -12.964  1.00 16.62           H  
ATOM   1847  HH  TYR A 128       0.484  13.183 -13.304  1.00 16.62           H  
ATOM   1848  N   MET A 129      -1.281   4.942 -15.170  1.00 10.47           N  
ATOM   1849  CA  MET A 129      -1.638   3.532 -14.954  1.00 10.82           C  
ATOM   1850  C   MET A 129      -1.192   3.033 -13.578  1.00 11.36           C  
ATOM   1851  O   MET A 129      -0.314   3.632 -12.949  1.00 11.64           O  
ATOM   1852  CB  MET A 129      -1.110   2.608 -16.059  1.00 15.01           C  
ATOM   1853  CG  MET A 129      -1.698   2.903 -17.424  1.00 15.01           C  
ATOM   1854  SD  MET A 129      -1.302   1.747 -18.671  1.00 15.01           S  
ATOM   1855  CE  MET A 129      -2.394   0.467 -18.268  1.00 15.01           C  
ATOM   1856  H   MET A 129      -0.495   5.321 -14.653  1.00 12.56           H  
ATOM   1857  HA  MET A 129      -2.726   3.457 -14.972  1.00 12.98           H  
ATOM   1858 1HB  MET A 129      -0.032   2.709 -16.139  1.00 18.01           H  
ATOM   1859 2HB  MET A 129      -1.312   1.577 -15.790  1.00 18.01           H  
ATOM   1860 1HG  MET A 129      -2.779   2.953 -17.331  1.00 18.01           H  
ATOM   1861 2HG  MET A 129      -1.337   3.859 -17.765  1.00 18.01           H  
ATOM   1862 1HE  MET A 129      -2.273  -0.336 -18.974  1.00 18.01           H  
ATOM   1863 2HE  MET A 129      -2.203   0.108 -17.271  1.00 18.01           H  
ATOM   1864 3HE  MET A 129      -3.383   0.834 -18.310  1.00 18.01           H  
ATOM   1865  N   ALA A 130      -1.806   1.939 -13.133  1.00 11.69           N  
ATOM   1866  CA  ALA A 130      -1.516   1.260 -11.868  1.00 12.37           C  
ATOM   1867  C   ALA A 130      -1.875   2.150 -10.685  1.00 13.01           C  
ATOM   1868  O   ALA A 130      -2.707   3.053 -10.796  1.00 13.70           O  
ATOM   1869  OXT ALA A 130      -1.268   2.043  -9.612  1.00 18.56           O  
ATOM   1870  CB  ALA A 130      -0.058   0.839 -11.785  1.00 16.29           C  
ATOM   1871  H   ALA A 130      -2.527   1.536 -13.718  1.00 14.03           H  
ATOM   1872  HA  ALA A 130      -2.130   0.359 -11.821  1.00 14.84           H  
ATOM   1873 1HB  ALA A 130       0.108   0.304 -10.852  1.00 19.55           H  
ATOM   1874 2HB  ALA A 130       0.171   0.175 -12.624  1.00 19.55           H  
ATOM   1875 3HB  ALA A 130       0.590   1.703 -11.816  1.00 19.55           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 -584.296 62.7295 445.126 -29.8521 7.90319 21.7812 227.607 -245.761 -1.16081 -8.13591 -236.716 -44.4266 -23.3844 -47.8838 -37.3052 -11.0985 0 -0.31262 7.38528 68.1583 82.3432 -35.209 38.7135 -7.29592 -8.34305 62.9207 -296.513
GLY:NtermProteinFull_1 -0.98427 0.03524 0.59809 -0.00149 0 0 0.12052 -0.43105 -0 -0 -0.03875 0.12848 0 0 0 0 0 0.01812 0 0 0 0 0 0.83697 0 0.02002 0.30187
ALA_2 -3.37995 0.44536 2.97769 -0.02466 1e-05 0 2.03836 -1.78477 -0.00398 -0.03086 -2.71195 -0.18593 0 0 0 0 0 -0.02566 0 0 0 -0.17918 0 1.8394 -0.38449 0.17259 -1.238
ASP_3 -4.41209 0.3794 6.0022 -0.10139 0.0012 0.29339 2.77353 -2.65839 -0.00606 -0.03111 -3.19893 -0.59156 0 0 -1.05373 0 0 -0.05719 0.09964 0 1.71376 0.02234 0 -2.3716 -0.49821 0.54601 -3.1488
ASP_4 -2.19182 0.26289 2.10288 -0.1197 0.0112 0.36975 0.34249 -1.13505 -0 -0 -0.09738 -0.50474 0 0 0 0 0 -0.11002 0.03289 0 1.80285 -0.01885 0 -2.3716 -0.26745 0.60596 -1.2857
VAL_5 -4.04141 0.35483 3.83278 -0.29087 0.18707 0.06417 2.27292 -2.1031 -0 -0 -1.59236 -0.33471 0 0 0 0 0 -0.01488 0.00014 0.25974 0 -0.49217 0 1.9342 -0.09255 0.34521 0.289
VAL_6 -6.80312 0.70277 4.47227 -0.31796 0.24001 0.07269 3.43794 -2.93253 -0 -0 -2.41333 -0.08311 0 0 0 0 0 -0.05532 0.01888 0.26908 0 -0.06059 0 1.9342 -0.0434 0.27282 -1.28869
ASP_7 -3.68882 0.41039 4.73366 -0.23502 0.00331 0.77079 2.38336 -2.30371 -0.02262 -0.127 -4.30931 0.14383 0 0 0 -0.53469 0 -0.15078 0.05048 0 3.6896 -0.00181 0 -2.3716 -0.17713 0.46345 -1.2736
SER_8 -1.76973 0.24039 2.757 -0.02795 0.0085 0.02693 1.03989 -1.2706 -0 -0 -1.23222 -0.05866 0 0 0 0 0 -0.06593 0.01429 0.65432 0 -0.23659 0.60089 -0.77834 -0.38487 0.40498 -0.07768
SER_9 -3.49184 0.16656 4.44397 -0.03605 0 0.06381 2.55691 -2.13483 -0.01116 -0.12336 -1.20446 -0.56328 0 0 -0.75451 0 0 -0.02725 0.27615 0.19737 0 -0.42297 1.75703 -0.77834 -0.28419 0.27784 -0.0926
LYS_10 -1.89201 0.12624 1.80581 -0.32894 0.05061 0.18798 0.6639 -0.8677 -0 -0 -0.91031 -0.1997 0 0 -0.74368 0 0 -0.06204 0.00089 1.72594 0 -0.04674 0 -1.5107 -0.20152 0.29556 -1.90643
SER_11 -3.48003 0.19532 3.08684 -0.03084 0.00446 0.05559 1.56077 -1.63519 -0.01917 -0.06723 -0.71527 -0.71206 0 0 -0.75451 -0.39445 0 0.25907 0.01914 0.07346 0 -0.0978 0.60005 -0.77834 0.17965 0.38105 -2.26948
VAL_12 -6.869 0.71314 2.46702 -0.27479 0.22872 0.05926 1.82471 -2.42522 -0 -0 -1.31271 -0.20092 0 0 0 0 0 -0.00717 0.00022 0.36489 0 -0.80645 0 1.9342 0.19639 0.7291 -3.37863
MET_13 -7.28341 0.95545 2.12247 -0.82382 0.45033 0.56743 1.36206 -1.76726 -0.01917 -0.06723 -0.43785 -0.08811 0 0 0 0 0 0.11467 0.36953 3.69001 0 -0.07028 0 0.60916 -0.1776 0.80327 0.30966
ASN_14 -4.23376 0.19182 4.86119 -0.18625 0.00702 0.30056 2.43965 -2.31343 -0 -0 -3.489 -0.72528 0 0 0 0 0 -0.06107 0.02168 0 2.53635 -0.07645 0 -0.93687 0.21786 0.4559 -0.99008
SER_15 -2.0025 0.06094 2.78894 -0.02748 0 0.022 1.25453 -1.19533 -0.00606 -0.03111 -1.98513 -0.15289 0 0 -1.05373 0 0 -0.04793 0.01046 0.4303 0 0.0536 0.62332 -0.77834 -0.09242 0.21518 -1.91365
SER_16 -4.16709 0.22184 5.2999 -0.03144 0 0.07456 3.1682 -2.41543 -0.01443 -0.07544 -2.75535 -0.66039 0 0 -1.0651 -0.47757 0 -0.00355 0.35064 0.3525 0 -0.24181 0.67218 -0.77834 -0.21987 0.46805 -2.29793
TYR_17 -1.63686 0.06366 1.36561 -0.66526 0.04679 0.36016 0.34866 -0.7531 -0 -0 0.3222 -0.24957 0 0 0 0 0 -0.06817 0.01059 0 2.1244 0.02902 1e-05 1.2797 -0.06013 0.38001 2.89771
HIS_D_18 -2.80402 0.25956 2.59518 -0.43291 0.01757 0.57024 0.96696 -1.32735 -0.04116 -0.14032 -0.18542 -0.29349 0 0 -0.75958 0 0 -0.0536 0.04397 0 1.54715 -0.38369 0 -0.45461 -0.30867 0.13361 -1.05058
GLY_19 -1.48082 0.06748 1.92492 -5e-05 0 0 0.65991 -0.9717 -0 -0 -0.47535 -0.3928 0 0 0 0 0 -0.17306 0 0 0 -1.34723 0 0.83697 -0.57036 0.17813 -1.74396
THR_20 -4.61422 0.36532 4.52037 -0.10016 0.07582 0.06069 2.46985 -2.18123 -0.05559 -0.21576 -2.09794 -1.04303 0 0 -0.30552 -0.47757 0 0.01854 0.01602 0.21242 0 -0.77557 2.27018 -1.0874 -0.34349 0.37187 -2.9164
LYS_21 -5.67995 0.7906 5.51025 -0.29214 0.04496 0.15472 2.55603 -2.34967 -0 -0 -4.61349 -0.29371 0 0 -0.92044 0 0 0.19636 0.2292 2.28914 0 -0.01057 0 -1.5107 0.03549 0.68373 -3.1802
GLY_22 -2.90687 0.2961 3.18302 -0.0006 0 0 2.16516 -1.64552 -0 -0 -2.62136 -0.27098 0 0 0 0 0 -0.0086 0 0 0 0.42245 0 0.83697 0.39099 0.57968 0.42044
TYR_23 -10.3058 1.96836 2.91822 -0.61634 0.06041 0.35061 2.42839 -2.48634 -1e-05 -6e-05 -2.80778 -0.15293 0 0 -0.52888 0 0 0.11337 0.19986 0 1.95677 -0.25992 0.06568 1.2797 0.24216 0.73032 -4.84424
VAL_24 -6.49737 0.68878 3.32591 -0.30493 0.18613 0.06247 2.25086 -2.26307 -0 -0 -1.60534 -0.44915 0 0 0 0 0 0.04388 0.00161 0.0778 0 -0.3596 0 1.9342 -0.31821 0.83914 -2.3869
ASP_25 -7.12532 0.9566 9.37966 -0.1451 0.00179 0.44886 3.01119 -4.03272 -1e-05 -0.00013 -6.1827 -1.02273 0 0 -1.67446 -0.38815 0 0.06843 0.7402 0 2.92584 -0.12395 0 -2.3716 0.09545 0.78927 -4.64958
SER_26 -2.92174 0.59907 3.73904 -0.03367 0 0.06789 1.06369 -1.60538 -0.01198 -0.13875 -2.15617 -0.64492 0 0 -0.77916 0 0 -0.03623 0.07005 0.9253 0 0.31818 1.77592 -0.77834 0.33172 0.62644 0.41097
LYS_27 -1.99847 0.09209 2.78073 -0.29463 0.03358 0.14261 0.79568 -1.16017 -0 -0 -0.85391 -0.17362 0 0 -0.50874 0 0 0.02209 0.00107 1.83878 0 -0.19843 0 -1.5107 0.25118 0.21138 -0.52947
GLY_28 -3.59716 0.32987 4.25966 -0.00037 0 0 1.62872 -1.97957 -0 -0 -2.01135 -0.205 0 0 -1.13024 0 0 -0.06752 0 0 0 0.2441 0 0.83697 0.2581 0.19632 -1.23747
LYS_29 -4.00913 0.5451 5.05429 -0.39394 0.08109 0.14357 1.79546 -2.09166 -0.01892 -0.10457 -4.36787 -0.15565 0 0 -0.51618 -0.53469 0 0.03645 0.37455 2.97961 0 -0.06098 0 -1.5107 0.11697 0.41888 -2.2183
LYS_30 -4.48962 0.4478 4.78047 -0.46318 0.11333 0.27466 2.03208 -1.97156 -3e-05 -0.00032 -3.1193 -0.08731 0 0 0 -0.57223 0 -0.0824 0.05464 2.99559 0 0.3221 0 -1.5107 0.17537 0.4554 -0.64522
SER_31 -1.34287 0.02281 1.69673 -0.03138 0.00058 0.05306 0.34638 -0.75055 -0.01556 -0.15741 -0.10857 -1.04802 0 0 0 0 0 -0.04248 7e-05 0.23909 0 -0.30674 0.60384 -0.77834 -0.23246 0.22348 -1.62834
GLY_32 -2.14349 0.16434 2.81549 -0.00152 0 0 1.52527 -1.37571 -0.01528 -0.14898 -0.95125 -0.33477 0 0 0 0 0 -0.10566 0 0 0 -1.52203 0 0.83697 -0.02674 0.12624 -1.15711
THR_33 -2.24028 0.25434 1.48504 -0.14216 0.04295 0.10024 0.31995 -0.77025 -0 -0 0.51833 -1.04454 0 0 0 0 0 -0.04462 0.04001 1.67012 0 0.18084 2.3779 -1.0874 0.2187 0.17841 2.05759
GLY_34 -2.07085 0.10314 1.55491 -7e-05 0 0 0.24186 -0.98564 -0 -0 0.13526 -0.38968 0 0 0 0 0 -0.08841 0 0 0 -1.51468 0 0.83697 -0.50902 0.14194 -2.54428
ASN_35 -3.71654 0.29213 3.89835 -0.17494 0.00589 0.25839 1.56484 -1.99404 -0.02056 -0.08386 -1.10534 -0.49938 0 0 0 0 0 0.11188 0.00728 0 1.92777 0.33931 0 -0.93687 -0.27806 0.40351 -0.00024
TYR_36 -4.65378 0.64631 1.57072 -0.6407 0.05354 0.36826 0.57108 -1.45041 -0 -0 -0.52681 -0.13544 0 0 0 0 0 0.01109 0.11455 0 1.93179 -0.18913 0.01205 1.2797 -0.00773 0.80804 -0.23687
ASP_37 -4.30956 0.38138 5.98869 -0.10586 0.00899 0.31033 2.6787 -2.67106 -0.02056 -0.08386 -5.10889 -1.40866 0 0 -1.27186 0 0 0.00407 0.04746 0 2.12991 -0.19382 0 -2.3716 -0.06815 0.6264 -5.43795
ASP_38 -4.8365 0.39024 6.45714 -0.09815 0.01758 0.26679 3.08708 -2.6809 -0 -0 -5.44282 -0.22277 0 0 -0.75568 -0.73039 0 0.00502 0.03259 0 1.97238 0.03697 0 -2.3716 -0.24562 0.39592 -4.72271
ASP_39 -6.68819 0.43655 9.35734 -0.10501 0.00386 0.30491 3.11051 -3.96985 -0.01561 -0.08602 -5.86451 -1.0666 0 0 -0.93974 -0.57223 0 0.06975 0.07475 0 2.74418 -0.23942 0 -2.3716 -0.27302 0.42284 -5.66711
TRP_40 -12.5308 2.27882 4.51922 -0.81596 0.06523 0.13811 2.23423 -3.6401 -0 -0 -2.56336 -0.46029 0 0 -0.93974 -0.39445 0 0.09007 0.39578 0 3.71765 -0.36781 0 1.6906 -0.15476 0.53522 -6.20232
LYS_41 -4.79781 0.20595 4.65968 -0.67604 0.51092 0.43722 1.4635 -2.13464 -0.037 -0.14752 -1.07331 -0.316 0 0 0 0 0 -0.06816 0.054 3.65991 0 0.32668 0 -1.5107 -0.00169 0.577 1.13201
TYR_42 -10.2077 2.04993 2.02781 -0.59929 0.09621 0.29228 1.71974 -2.18142 -0.01629 -0.19425 -1.57636 -0.22466 0 0 -0.23876 -0.39228 0 -0.02011 0.15476 0 3.01522 0.24087 0.29078 1.2797 0.40237 1.06638 -3.01508
SER_43 -4.57399 0.52088 3.27186 -0.0281 0 0.0662 1.33399 -1.74302 -0 -0 -0.37342 -0.6139 0 0 0 0 0 -0.00645 0.0526 0.16739 0 -0.43799 0.60306 -0.77834 0.21425 1.00662 -1.31838
THR_44 -5.40328 0.50175 2.07554 -0.11955 0.07168 0.08531 1.14527 -1.51426 -0 -5e-05 -0.92467 -0.65142 0 0 -0.52015 0 0 0.04711 0.00303 0.0392 0 -0.42651 2.32383 -1.0874 -0.25556 0.42219 -4.18796
ASP_45 -4.52884 0.30936 7.64384 -0.22973 0.10884 0.81185 4.17444 -3.12125 -0.00568 -0.06049 -6.31838 -1.01928 0 0 -0.67135 -0.60591 0 0.2253 0.17037 0 1.97568 -0.33588 0 -2.3716 -0.16015 0.50343 -3.50545
ASN_46 -1.32125 0.0754 1.73089 -0.19856 0.04804 0.31943 0.62722 -0.79939 -0 -0 0.19462 -0.35918 0 0 0 0 0 -0.01749 0.0209 0 1.83602 -0.124 0 -0.93687 -0.0265 0.47389 1.54316
LYS_47 -2.61046 0.32197 4.58309 -0.52787 0.10635 0.40996 2.22151 -1.77713 -0.03672 -0.15639 -4.23207 0.38186 0 0 -0.67135 -0.60591 0 -0.0281 0.02921 2.8839 0 0.07059 0 -1.5107 -0.09776 0.43015 -0.81587
TYR_48 -7.78972 0.58269 4.67503 -0.87664 0.03573 0.31559 3.00968 -2.56991 -0.02366 -0.15334 -1.39154 -0.19969 0 0 -0.52199 0 0 0.01941 0.01801 0 2.57281 -0.26457 0.0183 1.2797 0.37715 0.41546 -0.47148
ASP_49 -5.70489 0.42474 8.37295 -0.26277 0.10682 0.86126 3.73039 -3.40504 -0.04342 -0.25983 -7.02766 -1.1105 0 0 -1.93011 0 0 0.08085 0.08519 0 3.31319 -0.23864 0 -2.3716 0.55372 1.05704 -3.76831
ALA_50 -1.24347 0.12896 1.93339 -0.02486 0.00087 0 0.11126 -0.93376 -0.00288 -0.01303 0.32222 -0.37615 0 0 0 0 0 -0.03363 0 0 0 0.24029 0 1.8394 0.25788 1.08909 3.29559
ALA_51 -2.09728 0.26255 1.98731 -0.02343 0 0 1.52554 -1.16106 -0 -0 -1.13802 -0.32619 0 0 -0.66679 0 0 -0.05119 0 0 0 -0.25937 0 1.8394 -0.224 0.38671 0.05418
GLY_52 -1.76472 0.09718 2.69263 -7e-05 0 0 1.36785 -1.25841 -0.00313 -0.06416 -1.70033 -0.29921 0 0 -1.4442 0 0 -0.08258 0 0 0 -1.54166 0 0.83697 0.29767 0.34086 -2.52531
TYR_53 -7.61984 0.95606 4.23328 -0.51231 0.01419 0.21414 1.55053 -2.47204 -0.00096 -0.0045 -2.9225 -0.04121 0 0 -1.10201 0 0 0.10495 0.02057 0 2.05023 -0.14857 0.00389 1.2797 0.48083 0.55607 -3.3595
SER_54 -4.35287 0.39364 4.81759 -0.02482 0 0.05995 1.7608 -2.40929 -0.01318 -0.13619 -0.89052 -0.29051 0 0 0 0 0 0.00767 0.00906 0.03442 0 -0.55394 0.65438 -0.77834 -0.2332 0.52247 -1.42288
VAL_55 -5.74041 1.34536 1.33104 -0.28479 0.23087 0.06461 1.03439 -1.64977 -0.03699 -0.1474 0.54799 -0.44579 0 0 0 0 0 -0.07978 0.03129 0.21781 0 -0.68545 0 1.9342 -0.2881 0.47339 -2.14753
ASP_56 -3.71021 0.30892 4.49782 -0.12505 0.0317 0.3896 1.81519 -2.00301 -0.02155 -0.19292 -2.82207 -0.16902 0 0 -0.86058 0 0 -0.00198 0.02269 0 2.31671 -0.28629 0 -2.3716 -0.48562 0.68633 -2.98095
ASN_57 -5.61782 0.6776 4.65676 -0.32806 0.05379 0.58119 2.0071 -2.43288 -0.00773 -0.11688 -1.40559 -0.27868 0 0 -0.32311 0 0 -0.00906 0.00076 0 1.54082 -0.23252 0 -0.93687 -0.34717 0.81399 -1.70437
ASN_58 -3.91969 0.17378 4.63616 -0.17361 0.03637 0.25492 2.05298 -1.98971 -0.01638 -0.21739 -1.94129 -0.61682 0 0 -1.8083 -0.80015 0 -7e-05 0.03101 0 3.93451 -0.01307 0 -0.93687 -0.01259 0.57958 -0.74664
SER_59 -3.78906 0.2326 4.22611 -0.02612 0 0.02145 1.46246 -1.79975 -0.00856 -0.10091 -2.20287 -0.15792 0 0 -0.60861 -0.38815 0 -0.03963 0.00889 0.46385 0 -0.08204 0.61547 -0.77834 -0.27901 0.17091 -3.05922
GLY_60 -3.43898 0.37829 2.81444 -0.00032 0 0 1.20642 -1.57791 -0.00028 -0.00103 -1.07958 -0.16192 0 0 0 0 0 -0.11762 0 0 0 -1.004 0 0.83697 -0.26591 0.14301 -2.26843
LYS_61 -4.73348 0.30467 4.83608 -0.34781 0.04815 0.18605 2.57453 -2.27453 -0.00661 -0.07335 -4.10841 0.01319 0 0 0 -0.73039 0 0.05466 0.16722 2.49211 0 0.03564 0 -1.5107 -0.00894 0.28946 -2.79245
ALA_62 -4.22654 0.58767 2.5046 -0.02611 0.00056 0 1.72664 -1.75896 -0 -0 -1.20329 -0.26623 0 0 0 0 0 -0.08428 0 0 0 0.07775 0 1.8394 -0.33736 0.3153 -0.85084
GLY_63 -2.67806 0.12823 2.30793 -7e-05 0 0 1.00307 -1.3673 -0.01666 -0.10599 -1.25056 -0.38477 0 0 0 0 0 -0.08781 0 0 0 -1.49058 0 0.83697 -0.73262 0.25625 -3.58198
GLY_64 -2.66123 0.16192 3.53134 -0.00025 0 0 2.00238 -1.78179 -0 -0 -2.48445 -0.16847 0 0 0 0 0 -0.1162 0 0 0 -1.03419 0 0.83697 -0.31979 0.38648 -1.64729
VAL_65 -4.06497 0.4029 2.00114 -0.24151 0.11827 0.04718 1.50888 -1.6423 -0 -0 -1.79364 -0.24522 0 0 0 0 0 0.05142 0.04407 0.51037 0 -0.62458 0 1.9342 -0.00956 0.38127 -1.62208
VAL_66 -6.85628 1.04361 2.96688 -0.3276 0.32535 0.07204 2.78427 -2.45907 -0.0038 -0.01238 -2.39128 -0.53389 0 0 0 0 0 0.12028 0.042 0.20044 0 -0.38726 0 1.9342 -0.35678 0.46831 -3.37098
LYS_67 -5.14276 0.45656 3.56846 -0.28581 0.02957 0.12561 1.89969 -1.77371 -0.01228 -0.09046 -0.92719 -0.10034 0 0 -0.32311 0 0 0.05673 0.08616 2.26907 0 0.19731 0 -1.5107 -0.2718 0.66983 -1.07914
VAL_68 -6.78901 0.47656 1.94237 -0.26834 0.18089 0.05667 2.25388 -2.16767 -0.0038 -0.01238 -2.27155 -0.256 0 0 0 0 0 0.12764 0.01608 0.39831 0 -0.71063 0 1.9342 -0.18819 0.60592 -4.67507
THR_69 -6.51445 0.45415 2.59743 -0.12016 0.04476 0.10048 2.38606 -2.12975 -0.0188 -0.22011 -2.25969 -0.40549 0 0 -0.62883 0 0 0.18124 0.04178 1.31944 0 -0.1528 2.27336 -1.0874 -0.08492 0.57905 -3.64466
TYR_70 -10.8944 1.51522 4.28579 -1.17924 0.24802 0.72468 3.1156 -3.26972 -0 -0 -1.8121 -0.36372 0 0 0 0 0 0.01814 0.0266 0 1.71093 -0.29858 0.00565 1.2797 -0.05071 0.63101 -4.3071
GLY_71 -2.93543 0.22433 3.17692 -0.00014 0 0 1.42863 -1.62682 -0.00687 -0.04324 -1.26506 -0.30867 0 0 0 0 0 -0.08069 0 0 0 -1.28181 0 0.83697 0.06997 0.52294 -1.28897
THR_72 -3.83956 0.31216 3.58529 -0.1234 0.06267 0.08653 1.29223 -1.70552 -0.0124 -0.06929 -1.67693 -0.90373 0 0 0 0 0 0.07171 0.00344 0.0433 0 -0.41858 2.28506 -1.0874 0.15385 0.44324 -1.49731
LYS_73 -7.26319 0.59539 5.90216 -0.28865 0.03713 0.132 2.93343 -2.89933 -0 -0 -2.66708 -0.1298 0 0 0 0 0 0.01988 0.01159 2.02197 0 0.07513 0 -1.5107 -0.05392 0.55682 -2.52717
VAL_74 -4.77145 0.32926 2.17725 -0.25217 0.13017 0.05034 1.93591 -1.80025 -0 -0 -2.20437 -0.33786 0 0 0 0 0 -0.00143 0.02251 0.31504 0 -0.77167 0 1.9342 -0.21766 0.50156 -2.96063
ALA_75 -5.19325 0.8485 2.28374 -0.02227 0 0 1.96916 -2.00239 -0 -0 -2.31505 -0.33316 0 0 0 0 0 0.06186 0 0 0 -0.51521 0 1.8394 -0.21564 0.58316 -3.01115
LYS_76 -4.17693 0.2498 3.5481 -0.29979 0.02631 0.14128 2.31398 -1.77617 -0.012 -0.04462 -2.82811 -0.04148 0 0 0 0 0 -0.03336 0.01047 2.14826 0 0.02572 0 -1.5107 -0.13799 0.53172 -1.86548
VAL_77 -8.1917 1.11317 2.98838 -0.27913 0.21468 0.06175 3.11336 -2.77959 -0.00034 -0.00089 -2.85106 -0.33872 0 0 0 0 0 -0.05245 0.01579 0.19743 0 -0.74244 0 1.9342 -0.31488 0.37972 -5.53274
ASP_78 -4.40624 0.30072 4.69907 -0.10842 0.00563 0.31264 3.0942 -2.40833 -0.03272 -0.16918 -1.89698 -0.19289 0 0 0 0 0 -0.07487 0.00499 0 2.86012 -0.15258 0 -2.3716 -0.20719 0.35087 -0.39276
ASN_79 -5.47462 0.08579 5.7143 -0.18846 0.00959 0.304 2.49666 -2.87819 -0.03033 -0.30377 -3.74308 -0.63679 0 0 0 -0.65345 0 0.11773 0.09868 0 2.33044 -0.7035 0 -0.93687 0.09643 0.76537 -3.53007
ALA_80 -3.39737 0.21654 2.91207 -0.02409 0 0 1.37628 -1.70599 -0 -0 -0.81429 -0.14129 0 0 0 0 0 0.04328 0 0 0 -0.19398 0 1.8394 -0.24341 0.89407 0.76122
THR_81 -3.42032 0.49965 2.35816 -0.16565 0.06263 0.06039 0.998 -1.2999 -0.01666 -0.10599 -0.3874 -0.25697 0 0 0 0 0 -0.09033 0.02735 0.04406 0 0.04199 2.30764 -1.0874 -0.51603 0.45543 -0.49134
LYS_82 -2.73724 0.42957 1.64183 -0.33888 0.08046 0.21188 0.25794 -0.76716 -0 -0 0.26603 -0.33446 0 0 0 0 0 0.01343 0.15745 1.48717 0 0.02025 0 -1.5107 -0.12917 0.52776 -0.72383
LYS_83 -2.92719 0.27148 3.05852 -0.28722 0.03036 0.13253 1.18227 -1.40014 -0 -0 -0.68938 -0.16587 0 0 0 0 0 0.05266 0.04833 2.03661 0 0.02448 0 -1.5107 -0.02562 0.45244 0.28356
GLY_84 -1.66187 0.12325 1.65501 -0.00047 0 0 0.59927 -0.91021 -0.01405 -0.15857 -0.05893 -0.16123 0 0 0 0 0 -0.08403 0 0 0 -0.42589 0 0.83697 -0.07687 0.54141 0.2038
SER_85 -4.41125 0.30604 3.62623 -0.03015 0.00055 0.02352 2.19336 -1.89466 -0 -0 -3.26381 -0.12885 0 0 0 -1.04573 0 -0.03289 0.00013 0.47109 0 0.34722 1.72603 -0.77834 -0.00031 0.58074 -2.31109
THR_86 -5.82082 0.7883 4.73229 -0.11047 0.08158 0.07881 3.02827 -2.55117 -0.04289 -0.39192 -2.35886 -0.69577 0 0 0 0 0 0.1954 0.00517 0.09027 0 -0.53165 2.269 -1.0874 -0.17031 0.32488 -2.16728
MET_87 -9.24842 1.26793 1.92962 -0.37357 0.08363 0.11917 2.17942 -2.00749 -0.0001 -0.00255 -2.89943 0.05614 0 0 0 0 0 0.0083 0.31756 1.44665 0 -0.07358 0 0.60916 -0.0117 0.5992 -6.00006
VAL_88 -3.49215 0.33631 2.75993 -0.27352 0.17561 0.06246 1.7128 -1.66421 -0 -0 -2.28406 -0.4184 0 0 0 0 0 -0.08872 0 0.22059 0 -0.6275 0 1.9342 0.0474 0.60373 -0.99554
GLY_89 -1.72664 0.25222 0.71136 -0.00139 0 0 0.27137 -0.64082 -0 -0 -0.47761 -0.34326 0 0 0 0 0 -0.07469 0 0 0 -1.47891 0 0.83697 0.15942 0.25689 -2.25509
THR_90 -3.16066 0.19951 3.45362 -0.17938 0.0956 0.06512 2.0995 -1.67944 -0 -0 -2.85214 -1.12447 0 0 0 0 0 -0.04475 0.01016 0.30388 0 -0.31825 2.29891 -1.0874 0.68073 0.3927 -0.84676
LYS_91 -3.13614 0.27049 2.43026 -0.35055 0.03198 0.1592 0.91168 -1.20953 -0 -0 -0.55755 0.15139 0 0 0 0 0 -0.04342 0.03042 1.60617 0 -0.00474 0 -1.5107 0.14159 0.37594 -0.70353
ARG_92 -8.19906 0.68604 6.90465 -0.53321 0.08812 0.28667 2.20364 -3.30589 -0.01428 -0.13707 -2.61819 0.61886 0 0 0 0 0 -0.03335 0.36332 2.24072 0 -0.16773 0 -1.2888 -0.43282 0.34365 -2.9947
GLY_93 -1.99056 0.36081 2.45207 -0.00021 0 0 0.55828 -1.10829 -0.02667 -0.20635 0.44982 -0.34265 0 0 0 0 0 -0.31441 0 0 0 -1.32258 0 0.83697 -0.02328 0.29905 -0.378
ASP_94 -1.06738 0.04434 1.48586 -0.11563 0.00963 0.35577 0.41336 -0.68995 -0 -0 -0.08288 -0.37474 0 0 0 0 0 -0.0941 0.03072 0 1.77519 -0.0238 0 -2.3716 -0.06424 0.12183 -0.64762
GLY_95 -2.02888 0.31562 1.90659 -0.00032 0 0 0.70438 -0.9818 -0 -0 -0.43174 -0.18501 0 0 0 0 0 -0.06096 0 0 0 -1.5241 0 0.83697 -0.11604 0.12154 -1.44376
ALA_96 -1.53187 0.07243 0.54162 -0.024 6e-05 0 0.10026 -0.59121 -0.03049 -0.28192 0.15323 -0.46423 0 0 0 0 0 -0.0296 0 0 0 -0.28456 0 1.8394 0.23042 0.1928 -0.10765
SER_97 -3.0933 0.26876 2.41662 -0.02887 0.00096 0.04836 1.64953 -1.35937 -0.00539 -0.01562 -1.38724 -0.98384 0 0 0 0 0 -0.06683 5e-05 0.45362 0 -0.00105 0.60216 -0.77834 0.30391 0.25874 -1.71713
ARG_98 -3.08633 0.18346 1.6442 -0.67901 0.09575 0.41433 0.64314 -1.04569 -0 -0 -0.15521 0.55128 0 0 0 0 0 -0.0414 0.03427 2.10292 0 0.20253 0 -1.2888 0.24532 0.26084 0.08161
VAL_99 -6.91169 0.99649 2.79088 -0.30826 0.22504 0.06414 2.1312 -2.24246 -0.00539 -0.01562 -2.06255 -0.39148 0 0 0 0 0 0.03546 0.0142 0.0873 0 -0.41006 0 1.9342 -0.13927 0.34235 -3.86552
VAL_100 -5.37788 0.48953 2.95492 -0.26109 0.15096 0.05205 1.5603 -2.14924 -0.00115 -0.00325 -0.72947 -0.31718 0 0 0 0 0 -0.07334 0.02793 0.31791 0 -0.7768 0 1.9342 -0.40604 0.37015 -2.23749
SER_101 -5.88657 0.59984 5.61827 -0.03095 0.01404 0.0284 2.65448 -2.81353 -0.01253 -0.13102 -2.69193 0.04396 0 0 -0.61437 0 0 0.04446 0.01237 0.68832 0 0.4703 0.64758 -0.77834 0.1364 0.47803 -1.5228
ALA_102 -3.35718 0.27814 1.96236 -0.02797 0.01141 0 1.37384 -1.43029 -0.00115 -0.00325 -0.61285 -0.59525 0 0 0 0 0 -0.07269 0 0 0 0.22385 0 1.8394 0.44165 0.48979 0.5198
GLY_103 -1.66723 0.33965 1.46489 -6e-05 0 0 0.16928 -0.92008 -0.00644 -0.10131 -0.00912 -0.37235 0 0 0 0 0 -0.15963 0 0 0 -1.50128 0 0.83697 -0.35686 0.41021 -1.87336
SER_104 -4.05039 0.20218 4.94861 -0.05011 0.01287 0.07452 2.76513 -2.38736 -0.00707 -0.1145 -3.10214 -0.77618 0 0 0 -0.80015 0 -0.08437 0.01674 0.41646 0 0.46301 1.88625 -0.77834 -0.25024 0.42016 -1.19493
SER_105 -2.08845 0.10689 1.72093 -0.02721 4e-05 0.02256 0.58092 -0.97219 -0.00644 -0.10131 -0.4926 -0.25259 0 0 0 0 0 -0.05482 0.01328 0.42886 0 0.04216 0.60452 -0.77834 -0.07822 0.28656 -1.04543
SER_106 -4.71457 0.70101 5.0578 -0.03403 0.00094 0.02197 3.34592 -2.41889 -0.02787 -0.34587 -2.80104 -0.63376 0 0 -0.58532 0 0 0.02622 0.11431 1.03696 0 -0.2358 2.23915 -0.77834 -0.30883 0.40601 0.06596
VAL_107 -3.69353 0.31983 1.54261 -0.26296 0.15416 0.05423 0.65214 -1.26117 -0 -0 -0.43361 -0.25496 0 0 0 0 0 -0.08443 0.00049 0.28613 0 -0.76636 0 1.9342 -0.22615 0.46498 -1.57438
TYR_108 -10.1895 0.98154 4.72016 -0.52126 0.01292 0.20608 4.49732 -3.2613 -0.01228 -0.09046 -1.74292 -0.12534 0 0 -0.62883 0 0 0.27287 0.13559 0 1.9777 -0.28145 0.00438 1.2797 -0.32003 1.27608 -1.80905
ASN_109 -1.86702 0.07267 2.57583 -0.20509 0.01968 0.32374 0.97038 -1.13939 -0 -0 -2.11857 -0.59623 0 0 -0.86058 0 0 0.01884 0.02965 0 2.21261 -0.52411 0 -0.93687 -0.24173 1.28925 -0.97693
ASN_110 -5.48392 0.29755 5.16896 -0.15174 0.00835 0.20015 2.60298 -2.61536 -0 -0 -1.24706 -0.84512 0 0 -1.74086 0 0 0.07491 1e-05 0 1.78492 -0.23793 0 -0.93687 -0.09614 0.37435 -2.84282
TRP_111 -8.64313 0.66346 5.99965 -0.94296 0.12538 0.68736 2.69412 -3.38129 -0.01813 -0.13616 -1.99573 -0.14652 0 0 -0.97812 0 0 0.02986 0.06993 0 2.35425 -0.19646 0 1.6906 0.08747 0.35334 -1.68307
ALA_112 -6.15568 1.0266 2.43287 -0.02669 0.00138 0 2.41456 -2.35344 -0.00643 -0.07434 -2.65459 -0.22722 0 0 0 0 0 0.42973 0 0 0 -0.04793 0 1.8394 -0.2157 0.74402 -2.87347
LYS_113 -6.3446 1.0073 3.89178 -0.54516 0.29475 0.4351 1.32958 -1.93134 -0.01763 -0.08265 -1.19296 -0.17345 0 0 -0.52199 0 0 0.15582 0.20162 2.0551 0 0.24657 0 -1.5107 0.10992 0.99461 -1.59835
ALA_114 -4.82011 0.87544 0.57008 -0.02577 0.00045 0 0.68146 -1.35979 -0.00687 -0.04324 -0.88511 -0.25973 0 0 0 0 0 0.17155 0 0 0 0.01376 0 1.8394 0.00496 0.64484 -2.59868
SER_115 -3.47061 0.29212 4.02625 -0.03361 0.00354 0.06042 2.39198 -1.96005 -0.01338 -0.05075 -1.95735 -0.78293 0 0 0 0 0 -0.02338 0.00132 0.38862 0 0.48187 0.60535 -0.77834 -0.08943 0.46378 -0.44457
VAL_116 -5.438 0.87811 0.4593 -0.27587 0.19305 0.05766 0.43348 -1.33759 -0 -0 -0.2582 -0.41475 0 0 0 0 0 -0.04685 0.03204 0.19866 0 -0.73269 0 1.9342 0.10528 0.36457 -3.84758
ASN_117 -3.49256 0.29474 3.81358 -0.1846 0.00445 0.28978 1.99261 -2.06547 -0.03339 -0.16436 -2.24382 -0.76422 0 0 0 0 0 -0.04183 0.02428 0 2.73255 -0.36698 0 -0.93687 -0.01945 0.33096 -0.8306
THR_118 -3.28632 0.48067 1.60758 -0.16835 0.09394 0.06121 0.26275 -1.33054 -0.00404 -0.0419 -0.47396 -0.12217 0 0 0 0 0 0.00131 0.0028 0.04984 0 0.04436 2.26051 -1.0874 -0.03413 0.30728 -1.37656
ARG_119 -6.60626 0.286 6.70149 -0.65265 0.09147 0.45082 2.91734 -2.83803 -0 -0 -2.99164 0.45137 0 0 0 0 0 -0.04594 0.04926 2.10468 0 0.02761 0 -1.2888 -0.22288 0.20875 -1.35741
GLY_120 -1.08026 0.07012 1.45969 -4e-05 0 0 0.51198 -0.69365 -0 -0 0.42009 -0.40202 0 0 0 0 0 -0.13638 0 0 0 0.41701 0 0.83697 0.08802 0.18366 1.67522
LYS_121 -2.13881 0.25651 2.46332 -0.33015 0.05489 0.19032 0.62162 -1.05424 -0 -0 -0.60436 -0.18514 0 0 -0.45619 0 0 -0.07658 0.00125 1.74497 0 -0.06355 0 -1.5107 -0.15113 0.32767 -0.91031
ARG_122 -3.74771 0.24773 4.06998 -0.90491 0.21991 0.69281 1.74369 -1.64769 -0 -0 -0.7394 -0.07701 0 0 -0.45619 0 0 0.02783 0.00569 1.95017 0 -0.25432 0 -1.2888 0.3501 0.48955 0.68142
GLY_123 -1.85992 0.09737 2.23284 -8e-05 0 0 0.90335 -1.158 -0.00415 -0.04445 -0.96674 -0.37119 0 0 0 0 0 -0.09007 0 0 0 -1.51522 0 0.83697 0.37429 0.33652 -1.22847
ASP_124 -4.22174 0.16268 4.7178 -0.10217 0.0018 0.29555 2.00675 -2.2079 -0.02813 -0.22239 -2.23758 -0.04069 0 0 0 0 0 0.00596 0.01197 0 2.09137 0.20758 0 -2.3716 -0.20025 0.36617 -1.76483
ALA_125 -5.73801 1.00974 3.43146 -0.02397 0 0 2.46808 -2.52178 -0 -0 -3.18993 -0.2357 0 0 0 0 0 0.18562 0 0 0 0.12594 0 1.8394 0.16356 0.53466 -1.95091
MET_126 -7.1026 0.71238 4.3964 -0.53593 0.16283 0.0558 2.56043 -2.40401 -0.00116 -0.00467 -2.57427 0.09541 0 0 0 0 0 -0.01701 0.10482 1.59494 0 -0.06386 0 0.60916 -0.07648 0.50711 -1.98071
TYR_127 -10.4697 1.45979 2.00557 -0.67507 0.05053 0.18798 2.03336 -2.35535 -0.00825 -0.0499 -2.2412 -0.33283 0 0 -0.23876 0 0 -0.03251 0.19403 0 3.3429 -0.09788 0.82584 1.2797 -0.02243 1.4328 -3.71139
TYR_128 -7.08541 0.91327 3.52065 -0.56158 0.02163 0.28197 2.86334 -2.24991 -0.00278 -0.03284 -2.35736 -0.16059 0 0 0 0 0 0.03577 0.01366 0 1.89458 -0.32211 0.00334 1.2797 0.02044 1.31867 -0.60553
MET_129 -11.1115 1.54689 3.7275 -0.31492 0.14085 0.01667 1.61982 -2.6126 -0 -0 -1.7605 -0.27957 0 0 -0.52888 0 0 -0.00558 0.26004 1.67795 0 0.02889 0 0.60916 -0.06787 0.46743 -6.58618
ALA:CtermProteinFull_130 -3.72069 0.72923 3.93296 -0.03127 0.00839 0 2.52537 -1.9582 -0.03672 -0.15639 -5.21438 -0.09351 0 0 -0.92044 0 0 0 0 0 0 0 0 1.8394 0.09034 0.48672 -2.51918
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702965 DOMAINID 692979 MODEL 4 cm373-1
MODEL     4
REMARK    Rerank model04.pdb score: 71.209
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 12.215645
REMARK    SCORE     lk_ball_wtd:         -23.123
REMARK    SCORE           omega:          -1.584
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE        hbond_sc:         -13.342
REMARK    SCORE     hbond_lr_bb:         -44.798
REMARK    SCORE           score:        -246.834
REMARK    SCORE          fa_atr:        -550.036
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          58.824
REMARK    SCORE    fa_intra_rep:           1.078
REMARK    SCORE     hbond_sr_bb:         -24.069
REMARK    SCORE             ref:          40.248
REMARK    SCORE         p_aa_pp:         -35.161
REMARK    SCORE     cart_bonded:          55.576
REMARK    SCORE     total_score:        -246.834
REMARK    SCORE     hbond_bb_sc:         -23.461
REMARK    SCORE          fa_sol:         374.228
REMARK    SCORE          fa_dun:         129.236
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -194.679
REMARK    SCORE fa_intra_sol_xover4:          20.868
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -16.639
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   GLY A   1       0.563  -0.719  -1.775  1.00 15.820          N  
ATOM      2  CA  GLY A   1       1.113  -0.338  -0.482  1.00 15.300          C  
ATOM      3  C   GLY A   1       1.625   1.090  -0.530  1.00 14.920          C  
ATOM      4  O   GLY A   1       1.635   1.716  -1.591  1.00 15.000          O  
ATOM      5 1H   GLY A   1       1.095  -1.487  -2.158  1.00 18.980          H  
ATOM      6 2H   GLY A   1      -0.402  -0.996  -1.665  1.00 18.980          H  
ATOM      7 3H   GLY A   1       0.617   0.074  -2.400  1.00 18.980          H  
ATOM      8 1HA  GLY A   1       0.346  -0.430   0.287  1.00 18.360          H  
ATOM      9 2HA  GLY A   1       1.925  -1.013  -0.214  1.00 18.360          H  
ATOM     10  N   ALA A   2       2.032   1.608   0.620  1.00 14.610          N  
ATOM     11  CA  ALA A   2       2.545   2.969   0.718  1.00 14.330          C  
ATOM     12  C   ALA A   2       3.417   3.103   1.949  1.00 13.740          C  
ATOM     13  O   ALA A   2       3.268   2.344   2.905  1.00 12.960          O  
ATOM     14  CB  ALA A   2       1.400   3.971   0.781  1.00 20.170          C  
ATOM     15  H   ALA A   2       1.999   1.044   1.460  1.00 17.530          H  
ATOM     16  HA  ALA A   2       3.159   3.174  -0.160  1.00 17.200          H  
ATOM     17 1HB  ALA A   2       1.805   4.980   0.840  1.00 24.210          H  
ATOM     18 2HB  ALA A   2       0.789   3.880  -0.117  1.00 24.210          H  
ATOM     19 3HB  ALA A   2       0.789   3.772   1.659  1.00 24.210          H  
ATOM     20  N   ASP A   3       4.296   4.101   1.948  1.00 14.270          N  
ATOM     21  CA  ASP A   3       5.134   4.417   3.093  1.00 14.030          C  
ATOM     22  C   ASP A   3       4.558   5.533   3.965  1.00 13.880          C  
ATOM     23  O   ASP A   3       5.194   6.009   4.912  1.00 13.530          O  
ATOM     24  CB  ASP A   3       6.531   4.763   2.593  1.00 19.740          C  
ATOM     25  CG  ASP A   3       6.496   5.908   1.594  1.00 19.740          C  
ATOM     26  OD1 ASP A   3       5.449   6.074   0.964  1.00 19.740          O  
ATOM     27  OD2 ASP A   3       7.481   6.588   1.436  1.00 19.740          O  
ATOM     28  H   ASP A   3       4.410   4.703   1.125  1.00 17.120          H  
ATOM     29  HA  ASP A   3       5.214   3.522   3.711  1.00 16.840          H  
ATOM     30 1HB  ASP A   3       7.162   5.046   3.436  1.00 23.690          H  
ATOM     31 2HB  ASP A   3       6.981   3.889   2.121  1.00 23.690          H  
ATOM     32  N   ASP A   4       3.311   5.904   3.707  1.00 14.270          N  
ATOM     33  CA  ASP A   4       2.648   6.951   4.474  1.00 14.370          C  
ATOM     34  C   ASP A   4       2.124   6.348   5.767  1.00 13.680          C  
ATOM     35  O   ASP A   4       0.927   6.093   5.924  1.00 13.800          O  
ATOM     36  CB  ASP A   4       1.497   7.576   3.675  1.00 20.080          C  
ATOM     37  CG  ASP A   4       0.921   8.861   4.316  1.00 20.080          C  
ATOM     38  OD1 ASP A   4       1.567   9.422   5.176  1.00 20.080          O  
ATOM     39  OD2 ASP A   4      -0.147   9.277   3.915  1.00 20.080          O  
ATOM     40  H   ASP A   4       2.836   5.460   2.938  1.00 17.120          H  
ATOM     41  HA  ASP A   4       3.373   7.727   4.721  1.00 17.240          H  
ATOM     42 1HB  ASP A   4       1.847   7.818   2.672  1.00 24.090          H  
ATOM     43 2HB  ASP A   4       0.692   6.848   3.572  1.00 24.090          H  
ATOM     44  N   VAL A   5       3.049   6.080   6.673  1.00 13.100          N  
ATOM     45  CA  VAL A   5       2.733   5.426   7.923  1.00 12.600          C  
ATOM     46  C   VAL A   5       2.740   6.414   9.062  1.00 11.590          C  
ATOM     47  O   VAL A   5       3.755   7.046   9.354  1.00 10.950          O  
ATOM     48  CB  VAL A   5       3.747   4.303   8.194  1.00 17.840          C  
ATOM     49  CG1 VAL A   5       3.440   3.615   9.537  1.00 17.840          C  
ATOM     50  CG2 VAL A   5       3.698   3.310   7.032  1.00 17.840          C  
ATOM     51  H   VAL A   5       4.011   6.315   6.417  1.00 15.720          H  
ATOM     52  HA  VAL A   5       1.737   4.989   7.848  1.00 15.120          H  
ATOM     53  HB  VAL A   5       4.747   4.729   8.263  1.00 21.410          H  
ATOM     54 1HG1 VAL A   5       4.173   2.825   9.716  1.00 21.410          H  
ATOM     55 2HG1 VAL A   5       3.492   4.335  10.355  1.00 21.410          H  
ATOM     56 3HG1 VAL A   5       2.442   3.179   9.506  1.00 21.410          H  
ATOM     57 1HG2 VAL A   5       4.422   2.516   7.201  1.00 21.410          H  
ATOM     58 2HG2 VAL A   5       2.699   2.885   6.961  1.00 21.410          H  
ATOM     59 3HG2 VAL A   5       3.934   3.811   6.108  1.00 21.410          H  
ATOM     60  N   VAL A   6       1.593   6.538   9.709  1.00 11.620          N  
ATOM     61  CA  VAL A   6       1.428   7.475  10.798  1.00 10.880          C  
ATOM     62  C   VAL A   6       0.807   6.778  11.991  1.00 10.240          C  
ATOM     63  O   VAL A   6       0.184   5.725  11.838  1.00  9.940          O  
ATOM     64  CB  VAL A   6       0.538   8.651  10.344  1.00 15.530          C  
ATOM     65  CG1 VAL A   6       1.189   9.368   9.147  1.00 15.530          C  
ATOM     66  CG2 VAL A   6      -0.856   8.138   9.967  1.00 15.530          C  
ATOM     67  H   VAL A   6       0.815   5.959   9.420  1.00 13.940          H  
ATOM     68  HA  VAL A   6       2.408   7.859  11.088  1.00 13.060          H  
ATOM     69  HB  VAL A   6       0.455   9.368  11.160  1.00 18.630          H  
ATOM     70 1HG1 VAL A   6       0.571  10.210   8.842  1.00 18.630          H  
ATOM     71 2HG1 VAL A   6       2.176   9.729   9.434  1.00 18.630          H  
ATOM     72 3HG1 VAL A   6       1.289   8.685   8.300  1.00 18.630          H  
ATOM     73 1HG2 VAL A   6      -1.476   8.978   9.657  1.00 18.630          H  
ATOM     74 2HG2 VAL A   6      -0.776   7.429   9.145  1.00 18.630          H  
ATOM     75 3HG2 VAL A   6      -1.324   7.649  10.826  1.00 18.630          H  
ATOM     76  N   ASP A   7       0.937   7.383  13.162  1.00 10.210          N  
ATOM     77  CA  ASP A   7       0.307   6.880  14.370  1.00  9.890          C  
ATOM     78  C   ASP A   7      -1.208   6.887  14.259  1.00  9.020          C  
ATOM     79  O   ASP A   7      -1.792   7.843  13.743  1.00  9.080          O  
ATOM     80  CB  ASP A   7       0.701   7.738  15.567  1.00 13.970          C  
ATOM     81  CG  ASP A   7       2.147   7.585  16.000  1.00 13.970          C  
ATOM     82  OD1 ASP A   7       2.818   6.691  15.559  1.00 13.970          O  
ATOM     83  OD2 ASP A   7       2.567   8.386  16.809  1.00 13.970          O  
ATOM     84  H   ASP A   7       1.494   8.225  13.215  1.00 12.250          H  
ATOM     85  HA  ASP A   7       0.639   5.853  14.533  1.00 11.870          H  
ATOM     86 1HB  ASP A   7       0.518   8.786  15.329  1.00 16.770          H  
ATOM     87 2HB  ASP A   7       0.061   7.489  16.410  1.00 16.770          H  
ATOM     88  N   SER A   8      -1.861   5.865  14.825  1.00  8.400          N  
ATOM     89  CA  SER A   8      -3.323   5.812  14.864  1.00  7.720          C  
ATOM     90  C   SER A   8      -3.891   6.706  15.956  1.00  7.330          C  
ATOM     91  O   SER A   8      -5.075   7.052  15.949  1.00  6.960          O  
ATOM     92  CB  SER A   8      -3.763   4.404  15.188  1.00 11.080          C  
ATOM     93  OG  SER A   8      -3.411   4.078  16.527  1.00 11.080          O  
ATOM     94  H   SER A   8      -1.336   5.094  15.217  1.00 10.080          H  
ATOM     95  HA  SER A   8      -3.716   6.131  13.897  1.00  9.260          H  
ATOM     96 1HB  SER A   8      -4.843   4.317  15.061  1.00 13.300          H  
ATOM     97 2HB  SER A   8      -3.291   3.704  14.500  1.00 13.300          H  
ATOM     98  HG  SER A   8      -3.698   3.163  16.658  1.00 13.300          H  
ATOM     99  N   SER A   9      -3.027   7.028  16.915  1.00  7.670          N  
ATOM    100  CA  SER A   9      -3.325   7.815  18.106  1.00  7.560          C  
ATOM    101  C   SER A   9      -4.535   7.293  18.886  1.00  7.460          C  
ATOM    102  O   SER A   9      -5.284   8.079  19.475  1.00  7.860          O  
ATOM    103  CB  SER A   9      -3.535   9.273  17.732  1.00 10.630          C  
ATOM    104  OG  SER A   9      -2.370   9.830  17.168  1.00 10.630          O  
ATOM    105  H   SER A   9      -2.086   6.695  16.788  1.00  9.200          H  
ATOM    106  HA  SER A   9      -2.457   7.763  18.762  1.00  9.070          H  
ATOM    107 1HB  SER A   9      -4.358   9.351  17.021  1.00 12.750          H  
ATOM    108 2HB  SER A   9      -3.816   9.839  18.618  1.00 12.750          H  
ATOM    109  HG  SER A   9      -2.608  10.724  16.912  1.00 12.750          H  
ATOM    110  N   LYS A  10      -4.702   5.968  18.942  1.00  7.280          N  
ATOM    111  CA  LYS A  10      -5.810   5.377  19.674  1.00  7.600          C  
ATOM    112  C   LYS A  10      -5.412   4.881  21.055  1.00  7.680          C  
ATOM    113  O   LYS A  10      -4.458   4.114  21.195  1.00  8.110          O  
ATOM    114  CB  LYS A  10      -6.396   4.199  18.896  1.00 10.510          C  
ATOM    115  CG  LYS A  10      -7.613   3.538  19.565  1.00 10.510          C  
ATOM    116  CD  LYS A  10      -8.123   2.366  18.758  1.00 10.510          C  
ATOM    117  CE  LYS A  10      -9.300   1.680  19.440  1.00 10.510          C  
ATOM    118  NZ  LYS A  10      -9.689   0.427  18.730  1.00 10.510          N  
ATOM    119  H   LYS A  10      -4.059   5.355  18.440  1.00  8.740          H  
ATOM    120  HA  LYS A  10      -6.583   6.134  19.802  1.00  9.120          H  
ATOM    121 1HB  LYS A  10      -6.695   4.540  17.902  1.00 12.610          H  
ATOM    122 2HB  LYS A  10      -5.630   3.437  18.762  1.00 12.610          H  
ATOM    123 1HG  LYS A  10      -7.335   3.163  20.551  1.00 12.610          H  
ATOM    124 2HG  LYS A  10      -8.410   4.271  19.689  1.00 12.610          H  
ATOM    125 1HD  LYS A  10      -8.431   2.704  17.768  1.00 12.610          H  
ATOM    126 2HD  LYS A  10      -7.321   1.634  18.642  1.00 12.610          H  
ATOM    127 1HE  LYS A  10      -9.026   1.434  20.460  1.00 12.610          H  
ATOM    128 2HE  LYS A  10     -10.152   2.358  19.456  1.00 12.610          H  
ATOM    129 1HZ  LYS A  10     -10.456  -0.017  19.202  1.00 12.610          H  
ATOM    130 2HZ  LYS A  10      -9.946   0.624  17.780  1.00 12.610          H  
ATOM    131 3HZ  LYS A  10      -8.866  -0.207  18.742  1.00 12.610          H  
ATOM    132  N   SER A  11      -6.143   5.319  22.072  1.00  7.530          N  
ATOM    133  CA  SER A  11      -5.914   4.854  23.434  1.00  7.810          C  
ATOM    134  C   SER A  11      -6.963   3.800  23.736  1.00  7.670          C  
ATOM    135  O   SER A  11      -7.994   3.744  23.054  1.00  8.050          O  
ATOM    136  CB  SER A  11      -6.017   6.005  24.415  1.00 10.820          C  
ATOM    137  OG  SER A  11      -7.313   6.546  24.423  1.00 10.820          O  
ATOM    138  H   SER A  11      -6.896   5.973  21.905  1.00  9.040          H  
ATOM    139  HA  SER A  11      -4.924   4.400  23.512  1.00  9.370          H  
ATOM    140 1HB  SER A  11      -5.762   5.651  25.415  1.00 12.990          H  
ATOM    141 2HB  SER A  11      -5.295   6.775  24.148  1.00 12.990          H  
ATOM    142  HG  SER A  11      -7.309   7.237  25.092  1.00 12.990          H  
ATOM    143  N   VAL A  12      -6.712   2.954  24.736  1.00  7.380          N  
ATOM    144  CA  VAL A  12      -7.728   1.957  25.098  1.00  7.570          C  
ATOM    145  C   VAL A  12      -7.972   1.853  26.601  1.00  7.610          C  
ATOM    146  O   VAL A  12      -7.113   2.211  27.407  1.00  8.360          O  
ATOM    147  CB  VAL A  12      -7.363   0.547  24.538  1.00 10.520          C  
ATOM    148  CG1 VAL A  12      -7.279   0.572  23.002  1.00 10.520          C  
ATOM    149  CG2 VAL A  12      -6.049   0.068  25.105  1.00 10.520          C  
ATOM    150  H   VAL A  12      -5.834   3.072  25.254  1.00  8.860          H  
ATOM    151  HA  VAL A  12      -8.670   2.256  24.636  1.00  9.080          H  
ATOM    152  HB  VAL A  12      -8.153  -0.148  24.813  1.00 12.630          H  
ATOM    153 1HG1 VAL A  12      -7.055  -0.430  22.626  1.00 12.630          H  
ATOM    154 2HG1 VAL A  12      -8.230   0.902  22.602  1.00 12.630          H  
ATOM    155 3HG1 VAL A  12      -6.497   1.254  22.677  1.00 12.630          H  
ATOM    156 1HG2 VAL A  12      -5.825  -0.925  24.712  1.00 12.630          H  
ATOM    157 2HG2 VAL A  12      -5.265   0.759  24.809  1.00 12.630          H  
ATOM    158 3HG2 VAL A  12      -6.110   0.017  26.192  1.00 12.630          H  
ATOM    159  N   MET A  13      -9.129   1.301  26.976  1.00  7.090          N  
ATOM    160  CA  MET A  13      -9.429   1.027  28.383  1.00  7.460          C  
ATOM    161  C   MET A  13      -9.328  -0.475  28.607  1.00  7.490          C  
ATOM    162  O   MET A  13      -9.758  -1.260  27.756  1.00  7.600          O  
ATOM    163  CB  MET A  13     -10.811   1.535  28.779  1.00 10.300          C  
ATOM    164  CG  MET A  13     -11.130   1.387  30.277  1.00 10.300          C  
ATOM    165  SD  MET A  13     -12.679   2.162  30.772  1.00 10.300          S  
ATOM    166  CE  MET A  13     -13.883   1.045  30.078  1.00 10.300          C  
ATOM    167  H   MET A  13      -9.805   1.057  26.266  1.00  8.510          H  
ATOM    168  HA  MET A  13      -8.687   1.507  29.014  1.00  8.950          H  
ATOM    169 1HB  MET A  13     -10.919   2.556  28.508  1.00 12.360          H  
ATOM    170 2HB  MET A  13     -11.554   0.978  28.226  1.00 12.360          H  
ATOM    171 1HG  MET A  13     -11.183   0.334  30.546  1.00 12.360          H  
ATOM    172 2HG  MET A  13     -10.323   1.844  30.854  1.00 12.360          H  
ATOM    173 1HE  MET A  13     -14.885   1.401  30.318  1.00 12.360          H  
ATOM    174 2HE  MET A  13     -13.769   1.001  28.998  1.00 12.360          H  
ATOM    175 3HE  MET A  13     -13.741   0.050  30.500  1.00 12.360          H  
ATOM    176  N   ASN A  14      -8.808  -0.879  29.760  1.00  7.650          N  
ATOM    177  CA  ASN A  14      -8.638  -2.298  30.046  1.00  7.870          C  
ATOM    178  C   ASN A  14      -8.837  -2.729  31.503  1.00  7.990          C  
ATOM    179  O   ASN A  14      -8.416  -2.046  32.446  1.00  8.690          O  
ATOM    180  CB  ASN A  14      -7.258  -2.734  29.583  1.00 10.930          C  
ATOM    181  CG  ASN A  14      -7.036  -4.202  29.749  1.00 10.930          C  
ATOM    182  OD1 ASN A  14      -7.789  -5.011  29.213  1.00 10.930          O  
ATOM    183  ND2 ASN A  14      -6.030  -4.556  30.499  1.00 10.930          N  
ATOM    184  H   ASN A  14      -8.481  -0.172  30.424  1.00  9.180          H  
ATOM    185  HA  ASN A  14      -9.379  -2.843  29.461  1.00  9.440          H  
ATOM    186 1HB  ASN A  14      -7.130  -2.474  28.531  1.00 13.120          H  
ATOM    187 2HB  ASN A  14      -6.499  -2.195  30.149  1.00 13.120          H  
ATOM    188 1HD2 ASN A  14      -5.844  -5.531  30.671  1.00 13.120          H  
ATOM    189 2HD2 ASN A  14      -5.455  -3.862  30.924  1.00 13.120          H  
ATOM    190  N   SER A  15      -9.512  -3.882  31.650  1.00  7.520          N  
ATOM    191  CA  SER A  15      -9.755  -4.579  32.922  1.00  7.760          C  
ATOM    192  C   SER A  15      -8.594  -5.531  33.247  1.00  7.550          C  
ATOM    193  O   SER A  15      -8.292  -6.451  32.465  1.00  7.320          O  
ATOM    194  CB  SER A  15     -11.049  -5.355  32.856  1.00 10.770          C  
ATOM    195  OG  SER A  15     -11.225  -6.121  34.008  1.00 10.770          O  
ATOM    196  H   SER A  15      -9.864  -4.320  30.811  1.00  9.020          H  
ATOM    197  HA  SER A  15      -9.826  -3.842  33.716  1.00  9.310          H  
ATOM    198 1HB  SER A  15     -11.882  -4.667  32.742  1.00 12.920          H  
ATOM    199 2HB  SER A  15     -11.038  -6.005  31.988  1.00 12.920          H  
ATOM    200  HG  SER A  15     -12.002  -6.650  33.856  1.00 12.920          H  
ATOM    201  N   SER A  16      -7.931  -5.272  34.382  1.00  7.880          N  
ATOM    202  CA  SER A  16      -6.723  -5.966  34.851  1.00  7.960          C  
ATOM    203  C   SER A  16      -6.974  -7.310  35.517  1.00  8.180          C  
ATOM    204  O   SER A  16      -8.104  -7.686  35.842  1.00  8.460          O  
ATOM    205  CB  SER A  16      -5.979  -5.127  35.876  1.00 11.110          C  
ATOM    206  OG  SER A  16      -6.629  -5.147  37.134  1.00 11.110          O  
ATOM    207  H   SER A  16      -8.300  -4.514  34.964  1.00  9.460          H  
ATOM    208  HA  SER A  16      -6.075  -6.125  33.989  1.00  9.550          H  
ATOM    209 1HB  SER A  16      -4.957  -5.480  35.982  1.00 13.330          H  
ATOM    210 2HB  SER A  16      -5.933  -4.099  35.516  1.00 13.330          H  
ATOM    211  HG  SER A  16      -6.242  -4.395  37.635  1.00 13.330          H  
ATOM    212  N   TYR A  17      -5.874  -8.006  35.801  1.00  8.350          N  
ATOM    213  CA  TYR A  17      -5.840  -9.298  36.489  1.00  8.890          C  
ATOM    214  C   TYR A  17      -6.503  -9.252  37.864  1.00  9.190          C  
ATOM    215  O   TYR A  17      -6.919 -10.282  38.402  1.00  9.260          O  
ATOM    216  CB  TYR A  17      -4.389  -9.761  36.650  1.00 12.230          C  
ATOM    217  CG  TYR A  17      -4.220 -11.173  37.191  1.00 12.230          C  
ATOM    218  CD1 TYR A  17      -4.379 -12.284  36.364  1.00 12.230          C  
ATOM    219  CD2 TYR A  17      -3.896 -11.354  38.516  1.00 12.230          C  
ATOM    220  CE1 TYR A  17      -4.206 -13.541  36.856  1.00 12.230          C  
ATOM    221  CE2 TYR A  17      -3.730 -12.621  39.018  1.00 12.230          C  
ATOM    222  CZ  TYR A  17      -3.882 -13.714  38.195  1.00 12.230          C  
ATOM    223  OH  TYR A  17      -3.708 -14.981  38.699  1.00 12.230          O  
ATOM    224  H   TYR A  17      -4.992  -7.623  35.490  1.00 10.020          H  
ATOM    225  HA  TYR A  17      -6.386 -10.022  35.886  1.00 10.670          H  
ATOM    226 1HB  TYR A  17      -3.873  -9.696  35.702  1.00 14.680          H  
ATOM    227 2HB  TYR A  17      -3.880  -9.082  37.335  1.00 14.680          H  
ATOM    228  HD1 TYR A  17      -4.630 -12.168  35.333  1.00 14.680          H  
ATOM    229  HD2 TYR A  17      -3.773 -10.494  39.161  1.00 14.680          H  
ATOM    230  HE1 TYR A  17      -4.324 -14.400  36.195  1.00 14.680          H  
ATOM    231  HE2 TYR A  17      -3.474 -12.758  40.069  1.00 14.680          H  
ATOM    232  HH  TYR A  17      -3.461 -14.926  39.625  1.00 14.680          H  
ATOM    233  N   HIS A  18      -6.542  -8.066  38.471  1.00  9.550          N  
ATOM    234  CA  HIS A  18      -7.099  -7.908  39.799  1.00 10.010          C  
ATOM    235  C   HIS A  18      -8.474  -7.248  39.750  1.00  9.850          C  
ATOM    236  O   HIS A  18      -9.012  -6.843  40.782  1.00 10.050          O  
ATOM    237  CB  HIS A  18      -6.140  -7.087  40.655  1.00 13.830          C  
ATOM    238  CG  HIS A  18      -4.827  -7.772  40.862  1.00 13.830          C  
ATOM    239  ND1 HIS A  18      -4.666  -8.832  41.732  1.00 13.830          N  
ATOM    240  CD2 HIS A  18      -3.618  -7.564  40.293  1.00 13.830          C  
ATOM    241  CE1 HIS A  18      -3.409  -9.237  41.694  1.00 13.830          C  
ATOM    242  NE2 HIS A  18      -2.754  -8.484  40.829  1.00 13.830          N  
ATOM    243  H   HIS A  18      -6.231  -7.233  37.977  1.00 11.460          H  
ATOM    244  HA  HIS A  18      -7.215  -8.885  40.265  1.00 12.010          H  
ATOM    245 1HB  HIS A  18      -5.956  -6.126  40.175  1.00 16.600          H  
ATOM    246 2HB  HIS A  18      -6.589  -6.892  41.628  1.00 16.600          H  
ATOM    247  HD1 HIS A  18      -5.304  -9.091  42.459  1.00 16.600          H  
ATOM    248  HD2 HIS A  18      -3.265  -6.851  39.548  1.00 16.600          H  
ATOM    249  HE1 HIS A  18      -3.075 -10.068  42.314  1.00 16.600          H  
ATOM    250  N   GLY A  19      -9.044  -7.139  38.547  1.00  9.590          N  
ATOM    251  CA  GLY A  19     -10.355  -6.543  38.358  1.00  9.600          C  
ATOM    252  C   GLY A  19     -10.363  -5.019  38.403  1.00  8.960          C  
ATOM    253  O   GLY A  19     -11.406  -4.420  38.680  1.00  8.830          O  
ATOM    254  H   GLY A  19      -8.564  -7.479  37.711  1.00 11.510          H  
ATOM    255 1HA  GLY A  19     -10.745  -6.869  37.392  1.00 11.520          H  
ATOM    256 2HA  GLY A  19     -11.034  -6.930  39.116  1.00 11.520          H  
ATOM    257  N   THR A  20      -9.219  -4.373  38.184  1.00  8.740          N  
ATOM    258  CA  THR A  20      -9.191  -2.927  38.252  1.00  8.260          C  
ATOM    259  C   THR A  20      -9.306  -2.383  36.847  1.00  7.200          C  
ATOM    260  O   THR A  20      -9.079  -3.102  35.873  1.00  6.790          O  
ATOM    261  CB  THR A  20      -7.887  -2.433  38.921  1.00 11.760          C  
ATOM    262  OG1 THR A  20      -6.744  -2.753  38.094  1.00 11.760          O  
ATOM    263  CG2 THR A  20      -7.727  -3.154  40.262  1.00 11.760          C  
ATOM    264  H   THR A  20      -8.364  -4.856  37.923  1.00 10.490          H  
ATOM    265  HA  THR A  20     -10.042  -2.572  38.833  1.00  9.910          H  
ATOM    266  HB  THR A  20      -7.932  -1.356  39.081  1.00 14.110          H  
ATOM    267  HG1 THR A  20      -6.723  -2.159  37.326  1.00 14.110          H  
ATOM    268 1HG2 THR A  20      -6.812  -2.820  40.748  1.00 14.110          H  
ATOM    269 2HG2 THR A  20      -8.581  -2.928  40.896  1.00 14.110          H  
ATOM    270 3HG2 THR A  20      -7.675  -4.229  40.103  1.00 14.110          H  
ATOM    271  N   LYS A  21      -9.610  -1.101  36.705  1.00  7.010          N  
ATOM    272  CA  LYS A  21      -9.680  -0.542  35.360  1.00  6.250          C  
ATOM    273  C   LYS A  21      -8.896   0.737  35.215  1.00  6.020          C  
ATOM    274  O   LYS A  21      -8.804   1.543  36.142  1.00  6.490          O  
ATOM    275  CB  LYS A  21     -11.130  -0.285  34.934  1.00  9.050          C  
ATOM    276  CG  LYS A  21     -11.984  -1.533  34.777  1.00  9.050          C  
ATOM    277  CD  LYS A  21     -13.394  -1.193  34.286  1.00  9.050          C  
ATOM    278  CE  LYS A  21     -14.241  -2.461  34.092  1.00  9.050          C  
ATOM    279  NZ  LYS A  21     -15.636  -2.153  33.636  1.00  9.050          N  
ATOM    280  H   LYS A  21      -9.794  -0.519  37.512  1.00  8.410          H  
ATOM    281  HA  LYS A  21      -9.247  -1.256  34.663  1.00  7.500          H  
ATOM    282 1HB  LYS A  21     -11.612   0.369  35.658  1.00 10.860          H  
ATOM    283 2HB  LYS A  21     -11.130   0.236  33.972  1.00 10.860          H  
ATOM    284 1HG  LYS A  21     -11.506  -2.194  34.060  1.00 10.860          H  
ATOM    285 2HG  LYS A  21     -12.049  -2.054  35.731  1.00 10.860          H  
ATOM    286 1HD  LYS A  21     -13.887  -0.542  35.009  1.00 10.860          H  
ATOM    287 2HD  LYS A  21     -13.327  -0.663  33.333  1.00 10.860          H  
ATOM    288 1HE  LYS A  21     -13.761  -3.089  33.345  1.00 10.860          H  
ATOM    289 2HE  LYS A  21     -14.289  -3.008  35.034  1.00 10.860          H  
ATOM    290 1HZ  LYS A  21     -16.175  -3.034  33.504  1.00 10.860          H  
ATOM    291 2HZ  LYS A  21     -16.106  -1.587  34.322  1.00 10.860          H  
ATOM    292 3HZ  LYS A  21     -15.609  -1.662  32.761  1.00 10.860          H  
ATOM    293  N   GLY A  22      -8.409   0.946  34.002  1.00  5.500          N  
ATOM    294  CA  GLY A  22      -7.732   2.182  33.658  1.00  5.300          C  
ATOM    295  C   GLY A  22      -7.402   2.234  32.182  1.00  4.890          C  
ATOM    296  O   GLY A  22      -7.781   1.342  31.415  1.00  4.950          O  
ATOM    297  H   GLY A  22      -8.485   0.184  33.321  1.00  6.600          H  
ATOM    298 1HA  GLY A  22      -8.365   3.031  33.922  1.00  6.360          H  
ATOM    299 2HA  GLY A  22      -6.817   2.270  34.244  1.00  6.360          H  
ATOM    300  N   TYR A  23      -6.700   3.286  31.784  1.00  4.730          N  
ATOM    301  CA  TYR A  23      -6.368   3.500  30.386  1.00  4.640          C  
ATOM    302  C   TYR A  23      -4.912   3.318  30.042  1.00  4.480          C  
ATOM    303  O   TYR A  23      -4.014   3.582  30.848  1.00  4.710          O  
ATOM    304  CB  TYR A  23      -6.823   4.883  29.934  1.00  6.530          C  
ATOM    305  CG  TYR A  23      -8.308   5.012  29.746  1.00  6.530          C  
ATOM    306  CD1 TYR A  23      -9.156   5.201  30.826  1.00  6.530          C  
ATOM    307  CD2 TYR A  23      -8.819   4.973  28.458  1.00  6.530          C  
ATOM    308  CE1 TYR A  23     -10.510   5.337  30.613  1.00  6.530          C  
ATOM    309  CE2 TYR A  23     -10.161   5.121  28.245  1.00  6.530          C  
ATOM    310  CZ  TYR A  23     -11.012   5.296  29.317  1.00  6.530          C  
ATOM    311  OH  TYR A  23     -12.365   5.442  29.105  1.00  6.530          O  
ATOM    312  H   TYR A  23      -6.398   3.965  32.470  1.00  5.680          H  
ATOM    313  HA  TYR A  23      -6.913   2.767  29.797  1.00  5.570          H  
ATOM    314 1HB  TYR A  23      -6.503   5.626  30.661  1.00  7.840          H  
ATOM    315 2HB  TYR A  23      -6.340   5.123  28.985  1.00  7.840          H  
ATOM    316  HD1 TYR A  23      -8.759   5.240  31.838  1.00  7.840          H  
ATOM    317  HD2 TYR A  23      -8.145   4.831  27.610  1.00  7.840          H  
ATOM    318  HE1 TYR A  23     -11.182   5.480  31.458  1.00  7.840          H  
ATOM    319  HE2 TYR A  23     -10.558   5.092  27.230  1.00  7.840          H  
ATOM    320  HH  TYR A  23     -12.820   5.466  29.951  1.00  7.840          H  
ATOM    321  N   VAL A  24      -4.719   2.897  28.807  1.00  4.520          N  
ATOM    322  CA  VAL A  24      -3.434   2.700  28.182  1.00  4.810          C  
ATOM    323  C   VAL A  24      -3.175   3.803  27.179  1.00  5.540          C  
ATOM    324  O   VAL A  24      -3.929   3.979  26.214  1.00  6.020          O  
ATOM    325  CB  VAL A  24      -3.430   1.355  27.438  1.00  6.620          C  
ATOM    326  CG1 VAL A  24      -2.082   1.116  26.730  1.00  6.620          C  
ATOM    327  CG2 VAL A  24      -3.765   0.239  28.419  1.00  6.620          C  
ATOM    328  H   VAL A  24      -5.561   2.702  28.259  1.00  5.420          H  
ATOM    329  HA  VAL A  24      -2.656   2.715  28.947  1.00  5.770          H  
ATOM    330  HB  VAL A  24      -4.177   1.390  26.681  1.00  7.940          H  
ATOM    331 1HG1 VAL A  24      -2.124   0.170  26.195  1.00  7.940          H  
ATOM    332 2HG1 VAL A  24      -1.879   1.917  26.015  1.00  7.940          H  
ATOM    333 3HG1 VAL A  24      -1.285   1.083  27.454  1.00  7.940          H  
ATOM    334 1HG2 VAL A  24      -3.791  -0.713  27.888  1.00  7.940          H  
ATOM    335 2HG2 VAL A  24      -3.009   0.208  29.192  1.00  7.940          H  
ATOM    336 3HG2 VAL A  24      -4.742   0.425  28.869  1.00  7.940          H  
ATOM    337  N   ASP A  25      -2.095   4.546  27.396  1.00  5.860          N  
ATOM    338  CA  ASP A  25      -1.711   5.641  26.519  1.00  6.700          C  
ATOM    339  C   ASP A  25      -1.443   5.182  25.095  1.00  7.020          C  
ATOM    340  O   ASP A  25      -0.810   4.145  24.878  1.00  7.180          O  
ATOM    341  CB  ASP A  25      -0.507   6.392  27.068  1.00  9.040          C  
ATOM    342  CG  ASP A  25      -0.115   7.513  26.153  1.00  9.040          C  
ATOM    343  OD1 ASP A  25      -0.799   8.505  26.093  1.00  9.040          O  
ATOM    344  OD2 ASP A  25       0.899   7.343  25.482  1.00  9.040          O  
ATOM    345  H   ASP A  25      -1.509   4.343  28.210  1.00  7.030          H  
ATOM    346  HA  ASP A  25      -2.540   6.347  26.485  1.00  8.040          H  
ATOM    347 1HB  ASP A  25      -0.742   6.801  28.051  1.00 10.850          H  
ATOM    348 2HB  ASP A  25       0.326   5.709  27.196  1.00 10.850          H  
ATOM    349  N   SER A  26      -1.861   5.989  24.123  1.00  7.430          N  
ATOM    350  CA  SER A  26      -1.705   5.680  22.705  1.00  8.090          C  
ATOM    351  C   SER A  26      -0.261   5.495  22.219  1.00  8.300          C  
ATOM    352  O   SER A  26      -0.046   4.844  21.191  1.00  8.950          O  
ATOM    353  CB  SER A  26      -2.370   6.765  21.889  1.00 11.060          C  
ATOM    354  OG  SER A  26      -1.697   7.985  22.036  1.00 11.060          O  
ATOM    355  H   SER A  26      -2.338   6.851  24.364  1.00  8.920          H  
ATOM    356  HA  SER A  26      -2.237   4.743  22.516  1.00  9.710          H  
ATOM    357 1HB  SER A  26      -2.375   6.468  20.846  1.00 13.270          H  
ATOM    358 2HB  SER A  26      -3.405   6.874  22.202  1.00 13.270          H  
ATOM    359  HG  SER A  26      -2.216   8.638  21.558  1.00 13.270          H  
ATOM    360  N   LYS A  27       0.738   6.038  22.935  1.00  7.970          N  
ATOM    361  CA  LYS A  27       2.135   5.849  22.559  1.00  8.260          C  
ATOM    362  C   LYS A  27       2.826   4.956  23.587  1.00  7.890          C  
ATOM    363  O   LYS A  27       4.057   4.828  23.600  1.00  8.220          O  
ATOM    364  CB  LYS A  27       2.855   7.190  22.452  1.00 11.450          C  
ATOM    365  CG  LYS A  27       2.337   8.079  21.353  1.00 11.450          C  
ATOM    366  CD  LYS A  27       3.167   9.361  21.232  1.00 11.450          C  
ATOM    367  CE  LYS A  27       2.614  10.287  20.154  1.00 11.450          C  
ATOM    368  NZ  LYS A  27       2.596   9.623  18.839  1.00 11.450          N  
ATOM    369  H   LYS A  27       0.571   6.606  23.777  1.00  9.560          H  
ATOM    370  HA  LYS A  27       2.181   5.346  21.595  1.00  9.910          H  
ATOM    371 1HB  LYS A  27       2.729   7.731  23.391  1.00 13.740          H  
ATOM    372 2HB  LYS A  27       3.911   7.027  22.305  1.00 13.740          H  
ATOM    373 1HG  LYS A  27       2.371   7.520  20.419  1.00 13.740          H  
ATOM    374 2HG  LYS A  27       1.297   8.338  21.564  1.00 13.740          H  
ATOM    375 1HD  LYS A  27       3.152   9.886  22.185  1.00 13.740          H  
ATOM    376 2HD  LYS A  27       4.198   9.107  20.989  1.00 13.740          H  
ATOM    377 1HE  LYS A  27       1.598  10.580  20.415  1.00 13.740          H  
ATOM    378 2HE  LYS A  27       3.235  11.179  20.089  1.00 13.740          H  
ATOM    379 1HZ  LYS A  27       2.226  10.223  18.120  1.00 13.740          H  
ATOM    380 2HZ  LYS A  27       3.524   9.332  18.553  1.00 13.740          H  
ATOM    381 3HZ  LYS A  27       2.010   8.802  18.899  1.00 13.740          H  
ATOM    382  N   GLY A  28       2.031   4.402  24.505  1.00  7.390          N  
ATOM    383  CA  GLY A  28       2.534   3.563  25.570  1.00  7.310          C  
ATOM    384  C   GLY A  28       3.233   4.354  26.679  1.00  7.350          C  
ATOM    385  O   GLY A  28       3.976   3.759  27.477  1.00  7.750          O  
ATOM    386  H   GLY A  28       1.020   4.508  24.425  1.00  8.870          H  
ATOM    387 1HA  GLY A  28       1.701   2.998  25.987  1.00  8.770          H  
ATOM    388 2HA  GLY A  28       3.229   2.837  25.148  1.00  8.770          H  
ATOM    389  N   LYS A  29       3.033   5.682  26.758  1.00  7.120          N  
ATOM    390  CA  LYS A  29       3.777   6.414  27.772  1.00  7.260          C  
ATOM    391  C   LYS A  29       3.326   6.035  29.163  1.00  7.100          C  
ATOM    392  O   LYS A  29       2.138   6.081  29.501  1.00  7.290          O  
ATOM    393  CB  LYS A  29       3.687   7.918  27.565  1.00 10.110          C  
ATOM    394  CG  LYS A  29       4.410   8.406  26.322  1.00 10.110          C  
ATOM    395  CD  LYS A  29       4.372   9.918  26.226  1.00 10.110          C  
ATOM    396  CE  LYS A  29       5.127  10.421  25.009  1.00 10.110          C  
ATOM    397  NZ  LYS A  29       5.118  11.916  24.930  1.00 10.110          N  
ATOM    398  H   LYS A  29       2.349   6.186  26.170  1.00  8.540          H  
ATOM    399  HA  LYS A  29       4.830   6.139  27.682  1.00  8.710          H  
ATOM    400 1HB  LYS A  29       2.639   8.212  27.486  1.00 12.130          H  
ATOM    401 2HB  LYS A  29       4.116   8.429  28.429  1.00 12.130          H  
ATOM    402 1HG  LYS A  29       5.446   8.063  26.350  1.00 12.130          H  
ATOM    403 2HG  LYS A  29       3.930   7.973  25.446  1.00 12.130          H  
ATOM    404 1HD  LYS A  29       3.333  10.249  26.165  1.00 12.130          H  
ATOM    405 2HD  LYS A  29       4.824  10.347  27.120  1.00 12.130          H  
ATOM    406 1HE  LYS A  29       6.161  10.072  25.066  1.00 12.130          H  
ATOM    407 2HE  LYS A  29       4.668  10.012  24.112  1.00 12.130          H  
ATOM    408 1HZ  LYS A  29       5.631  12.217  24.114  1.00 12.130          H  
ATOM    409 2HZ  LYS A  29       4.166  12.250  24.870  1.00 12.130          H  
ATOM    410 3HZ  LYS A  29       5.556  12.293  25.760  1.00 12.130          H  
ATOM    411  N   LYS A  30       4.295   5.615  29.961  1.00  7.010          N  
ATOM    412  CA  LYS A  30       4.096   5.191  31.339  1.00  7.050          C  
ATOM    413  C   LYS A  30       2.943   4.200  31.432  1.00  7.230          C  
ATOM    414  O   LYS A  30       2.223   4.181  32.431  1.00  7.650          O  
ATOM    415  CB  LYS A  30       3.840   6.393  32.243  1.00  9.850          C  
ATOM    416  CG  LYS A  30       4.976   7.399  32.259  1.00  9.850          C  
ATOM    417  CD  LYS A  30       4.713   8.509  33.258  1.00  9.850          C  
ATOM    418  CE  LYS A  30       5.834   9.540  33.254  1.00  9.850          C  
ATOM    419  NZ  LYS A  30       5.565  10.655  34.210  1.00  9.850          N  
ATOM    420  H   LYS A  30       5.226   5.582  29.544  1.00  8.410          H  
ATOM    421  HA  LYS A  30       4.992   4.699  31.692  1.00  8.460          H  
ATOM    422 1HB  LYS A  30       2.931   6.904  31.923  1.00 11.820          H  
ATOM    423 2HB  LYS A  30       3.682   6.051  33.266  1.00 11.820          H  
ATOM    424 1HG  LYS A  30       5.916   6.894  32.498  1.00 11.820          H  
ATOM    425 2HG  LYS A  30       5.058   7.839  31.271  1.00 11.820          H  
ATOM    426 1HD  LYS A  30       3.771   9.001  33.013  1.00 11.820          H  
ATOM    427 2HD  LYS A  30       4.631   8.080  34.256  1.00 11.820          H  
ATOM    428 1HE  LYS A  30       6.768   9.051  33.531  1.00 11.820          H  
ATOM    429 2HE  LYS A  30       5.936   9.951  32.248  1.00 11.820          H  
ATOM    430 1HZ  LYS A  30       6.327  11.318  34.180  1.00 11.820          H  
ATOM    431 2HZ  LYS A  30       4.705  11.122  33.955  1.00 11.820          H  
ATOM    432 3HZ  LYS A  30       5.480  10.283  35.146  1.00 11.820          H  
ATOM    433  N   SER A  31       2.801   3.339  30.417  1.00  7.260          N  
ATOM    434  CA  SER A  31       1.697   2.404  30.355  1.00  7.780          C  
ATOM    435  C   SER A  31       2.139   0.956  30.218  1.00  8.040          C  
ATOM    436  O   SER A  31       1.413   0.143  29.655  1.00  8.210          O  
ATOM    437  CB  SER A  31       0.804   2.787  29.190  1.00 10.680          C  
ATOM    438  OG  SER A  31       0.229   4.073  29.363  1.00 10.680          O  
ATOM    439  H   SER A  31       3.431   3.377  29.608  1.00  8.710          H  
ATOM    440  HA  SER A  31       1.123   2.495  31.277  1.00  9.340          H  
ATOM    441 1HB  SER A  31       1.381   2.762  28.282  1.00 12.820          H  
ATOM    442 2HB  SER A  31       0.015   2.053  29.094  1.00 12.820          H  
ATOM    443  HG  SER A  31       0.991   4.727  29.429  1.00 12.820          H  
ATOM    444  N   GLY A  32       3.328   0.639  30.711  1.00  8.320          N  
ATOM    445  CA  GLY A  32       3.861  -0.721  30.651  1.00  8.770          C  
ATOM    446  C   GLY A  32       3.371  -1.554  31.825  1.00  8.740          C  
ATOM    447  O   GLY A  32       2.461  -1.144  32.553  1.00  9.060          O  
ATOM    448  H   GLY A  32       3.868   1.376  31.141  1.00  9.980          H  
ATOM    449 1HA  GLY A  32       3.555  -1.202  29.723  1.00 10.520          H  
ATOM    450 2HA  GLY A  32       4.951  -0.689  30.654  1.00 10.520          H  
ATOM    451  N   THR A  33       3.957  -2.738  31.996  1.00  8.600          N  
ATOM    452  CA  THR A  33       3.564  -3.661  33.057  1.00  8.830          C  
ATOM    453  C   THR A  33       4.759  -4.162  33.863  1.00  8.380          C  
ATOM    454  O   THR A  33       5.901  -4.073  33.407  1.00  8.770          O  
ATOM    455  CB  THR A  33       2.835  -4.884  32.476  1.00 12.270          C  
ATOM    456  OG1 THR A  33       3.723  -5.595  31.636  1.00 12.270          O  
ATOM    457  CG2 THR A  33       1.659  -4.484  31.669  1.00 12.270          C  
ATOM    458  H   THR A  33       4.693  -3.022  31.365  1.00 10.320          H  
ATOM    459  HA  THR A  33       2.895  -3.139  33.742  1.00 10.600          H  
ATOM    460  HB  THR A  33       2.517  -5.526  33.290  1.00 14.720          H  
ATOM    461  HG1 THR A  33       3.380  -6.496  31.489  1.00 14.720          H  
ATOM    462 1HG2 THR A  33       1.172  -5.374  31.273  1.00 14.720          H  
ATOM    463 2HG2 THR A  33       0.962  -3.930  32.294  1.00 14.720          H  
ATOM    464 3HG2 THR A  33       1.989  -3.863  30.846  1.00 14.720          H  
ATOM    465  N   GLY A  34       4.466  -4.771  35.019  1.00  7.740          N  
ATOM    466  CA  GLY A  34       5.480  -5.367  35.893  1.00  7.490          C  
ATOM    467  C   GLY A  34       6.222  -4.296  36.643  1.00  6.930          C  
ATOM    468  O   GLY A  34       5.695  -3.200  36.845  1.00  6.650          O  
ATOM    469  H   GLY A  34       3.501  -4.796  35.310  1.00  9.290          H  
ATOM    470 1HA  GLY A  34       4.998  -6.038  36.598  1.00  8.990          H  
ATOM    471 2HA  GLY A  34       6.195  -5.949  35.324  1.00  8.990          H  
ATOM    472  N   ASN A  35       7.418  -4.622  37.120  1.00  7.060          N  
ATOM    473  CA  ASN A  35       8.151  -3.635  37.891  1.00  6.940          C  
ATOM    474  C   ASN A  35       8.332  -2.348  37.105  1.00  5.870          C  
ATOM    475  O   ASN A  35       8.754  -2.354  35.949  1.00  5.740          O  
ATOM    476  CB  ASN A  35       9.469  -4.192  38.407  1.00  9.760          C  
ATOM    477  CG  ASN A  35       9.269  -5.028  39.652  1.00  9.760          C  
ATOM    478  OD1 ASN A  35       8.344  -4.727  40.417  1.00  9.760          O  
ATOM    479  ND2 ASN A  35      10.077  -6.022  39.903  1.00  9.760          N  
ATOM    480  H   ASN A  35       7.801  -5.556  36.941  1.00  8.470          H  
ATOM    481  HA  ASN A  35       7.547  -3.372  38.758  1.00  8.330          H  
ATOM    482 1HB  ASN A  35       9.931  -4.816  37.635  1.00 11.720          H  
ATOM    483 2HB  ASN A  35      10.155  -3.375  38.627  1.00 11.720          H  
ATOM    484 1HD2 ASN A  35       9.952  -6.557  40.737  1.00 11.720          H  
ATOM    485 2HD2 ASN A  35      10.835  -6.297  39.280  1.00 11.720          H  
ATOM    486  N   TYR A  36       8.003  -1.248  37.774  1.00  5.410          N  
ATOM    487  CA  TYR A  36       8.058   0.098  37.228  1.00  4.580          C  
ATOM    488  C   TYR A  36       9.427   0.530  36.742  1.00  3.930          C  
ATOM    489  O   TYR A  36      10.440   0.325  37.414  1.00  4.070          O  
ATOM    490  CB  TYR A  36       7.551   1.113  38.246  1.00  6.740          C  
ATOM    491  CG  TYR A  36       7.655   2.507  37.723  1.00  6.740          C  
ATOM    492  CD1 TYR A  36       6.721   2.997  36.828  1.00  6.740          C  
ATOM    493  CD2 TYR A  36       8.715   3.286  38.116  1.00  6.740          C  
ATOM    494  CE1 TYR A  36       6.860   4.267  36.323  1.00  6.740          C  
ATOM    495  CE2 TYR A  36       8.854   4.538  37.625  1.00  6.740          C  
ATOM    496  CZ  TYR A  36       7.937   5.043  36.729  1.00  6.740          C  
ATOM    497  OH  TYR A  36       8.102   6.316  36.226  1.00  6.740          O  
ATOM    498  H   TYR A  36       7.656  -1.381  38.714  1.00  6.490          H  
ATOM    499  HA  TYR A  36       7.401   0.132  36.371  1.00  5.500          H  
ATOM    500 1HB  TYR A  36       6.507   0.908  38.485  1.00  8.090          H  
ATOM    501 2HB  TYR A  36       8.129   1.041  39.166  1.00  8.090          H  
ATOM    502  HD1 TYR A  36       5.888   2.378  36.517  1.00  8.090          H  
ATOM    503  HD2 TYR A  36       9.454   2.893  38.816  1.00  8.090          H  
ATOM    504  HE1 TYR A  36       6.134   4.659  35.611  1.00  8.090          H  
ATOM    505  HE2 TYR A  36       9.700   5.139  37.941  1.00  8.090          H  
ATOM    506  HH  TYR A  36       8.990   6.663  36.512  1.00  8.090          H  
ATOM    507  N   ASP A  37       9.431   1.169  35.577  1.00  3.670          N  
ATOM    508  CA  ASP A  37      10.617   1.693  34.935  1.00  3.730          C  
ATOM    509  C   ASP A  37      10.370   3.096  34.384  1.00  3.080          C  
ATOM    510  O   ASP A  37       9.471   3.311  33.572  1.00  2.980          O  
ATOM    511  CB  ASP A  37      11.109   0.780  33.814  1.00  5.200          C  
ATOM    512  CG  ASP A  37      12.417   1.284  33.201  1.00  5.200          C  
ATOM    513  OD1 ASP A  37      12.829   2.376  33.588  1.00  5.200          O  
ATOM    514  OD2 ASP A  37      12.971   0.626  32.350  1.00  5.200          O  
ATOM    515  H   ASP A  37       8.555   1.263  35.079  1.00  4.400          H  
ATOM    516  HA  ASP A  37      11.406   1.761  35.683  1.00  4.480          H  
ATOM    517 1HB  ASP A  37      11.256  -0.232  34.205  1.00  6.240          H  
ATOM    518 2HB  ASP A  37      10.365   0.725  33.046  1.00  6.240          H  
ATOM    519  N   ASP A  38      11.143   4.078  34.847  1.00  3.240          N  
ATOM    520  CA  ASP A  38      10.979   5.463  34.409  1.00  3.360          C  
ATOM    521  C   ASP A  38      11.088   5.605  32.897  1.00  3.420          C  
ATOM    522  O   ASP A  38      10.438   6.474  32.311  1.00  4.020          O  
ATOM    523  CB  ASP A  38      12.031   6.362  35.056  1.00  4.660          C  
ATOM    524  CG  ASP A  38      11.783   6.672  36.510  1.00  4.660          C  
ATOM    525  OD1 ASP A  38      10.659   6.951  36.894  1.00  4.660          O  
ATOM    526  OD2 ASP A  38      12.723   6.588  37.250  1.00  4.660          O  
ATOM    527  H   ASP A  38      11.877   3.840  35.502  1.00  3.890          H  
ATOM    528  HA  ASP A  38       9.991   5.802  34.701  1.00  4.030          H  
ATOM    529 1HB  ASP A  38      13.008   5.886  34.965  1.00  5.590          H  
ATOM    530 2HB  ASP A  38      12.082   7.300  34.505  1.00  5.590          H  
ATOM    531  N   ASP A  39      11.830   4.715  32.228  1.00  3.370          N  
ATOM    532  CA  ASP A  39      11.979   4.805  30.779  1.00  4.130          C  
ATOM    533  C   ASP A  39      10.685   4.467  30.034  1.00  4.380          C  
ATOM    534  O   ASP A  39      10.604   4.596  28.810  1.00  4.830          O  
ATOM    535  CB  ASP A  39      13.129   3.943  30.263  1.00  5.480          C  
ATOM    536  CG  ASP A  39      14.532   4.516  30.584  1.00  5.480          C  
ATOM    537  OD1 ASP A  39      14.647   5.676  30.930  1.00  5.480          O  
ATOM    538  OD2 ASP A  39      15.476   3.770  30.487  1.00  5.480          O  
ATOM    539  H   ASP A  39      12.347   3.977  32.738  1.00  4.040          H  
ATOM    540  HA  ASP A  39      12.232   5.839  30.542  1.00  4.960          H  
ATOM    541 1HB  ASP A  39      13.056   2.945  30.714  1.00  6.570          H  
ATOM    542 2HB  ASP A  39      13.039   3.821  29.184  1.00  6.570          H  
ATOM    543  N   TRP A  40       9.627   4.066  30.759  1.00  4.490          N  
ATOM    544  CA  TRP A  40       8.331   3.832  30.142  1.00  5.090          C  
ATOM    545  C   TRP A  40       7.783   5.159  29.609  1.00  5.120          C  
ATOM    546  O   TRP A  40       6.834   5.178  28.832  1.00  5.220          O  
ATOM    547  CB  TRP A  40       7.296   3.257  31.120  1.00  6.890          C  
ATOM    548  CG  TRP A  40       7.480   1.853  31.565  1.00  6.890          C  
ATOM    549  CD1 TRP A  40       8.347   0.926  31.086  1.00  6.890          C  
ATOM    550  CD2 TRP A  40       6.721   1.189  32.612  1.00  6.890          C  
ATOM    551  NE1 TRP A  40       8.189  -0.258  31.768  1.00  6.890          N  
ATOM    552  CE2 TRP A  40       7.204  -0.109  32.703  1.00  6.890          C  
ATOM    553  CE3 TRP A  40       5.683   1.592  33.467  1.00  6.890          C  
ATOM    554  CZ2 TRP A  40       6.702  -1.011  33.612  1.00  6.890          C  
ATOM    555  CZ3 TRP A  40       5.174   0.666  34.374  1.00  6.890          C  
ATOM    556  CH2 TRP A  40       5.676  -0.597  34.439  1.00  6.890          C  
ATOM    557  H   TRP A  40       9.715   3.942  31.774  1.00  5.390          H  
ATOM    558  HA  TRP A  40       8.452   3.149  29.303  1.00  6.110          H  
ATOM    559 1HB  TRP A  40       7.261   3.888  32.012  1.00  8.260          H  
ATOM    560 2HB  TRP A  40       6.332   3.292  30.639  1.00  8.260          H  
ATOM    561  HD1 TRP A  40       9.067   1.090  30.284  1.00  8.260          H  
ATOM    562  HE1 TRP A  40       8.716  -1.110  31.612  1.00  8.260          H  
ATOM    563  HE3 TRP A  40       5.280   2.603  33.425  1.00  8.260          H  
ATOM    564  HZ2 TRP A  40       7.089  -2.027  33.691  1.00  8.260          H  
ATOM    565  HZ3 TRP A  40       4.364   0.974  35.034  1.00  8.260          H  
ATOM    566  HH2 TRP A  40       5.263  -1.303  35.163  1.00  8.260          H  
ATOM    567  N   LYS A  41       8.334   6.288  30.067  1.00  5.420          N  
ATOM    568  CA  LYS A  41       7.912   7.613  29.628  1.00  5.910          C  
ATOM    569  C   LYS A  41       8.195   7.863  28.146  1.00  5.870          C  
ATOM    570  O   LYS A  41       7.640   8.798  27.565  1.00  6.120          O  
ATOM    571  CB  LYS A  41       8.605   8.704  30.445  1.00  8.080          C  
ATOM    572  CG  LYS A  41      10.107   8.877  30.159  1.00  8.080          C  
ATOM    573  CD  LYS A  41      10.728   9.912  31.087  1.00  8.080          C  
ATOM    574  CE  LYS A  41      12.192  10.113  30.776  1.00  8.080          C  
ATOM    575  NZ  LYS A  41      12.828  11.092  31.690  1.00  8.080          N  
ATOM    576  H   LYS A  41       9.096   6.224  30.750  1.00  6.500          H  
ATOM    577  HA  LYS A  41       6.837   7.695  29.771  1.00  7.090          H  
ATOM    578 1HB  LYS A  41       8.113   9.659  30.271  1.00  9.690          H  
ATOM    579 2HB  LYS A  41       8.504   8.470  31.505  1.00  9.690          H  
ATOM    580 1HG  LYS A  41      10.626   7.928  30.268  1.00  9.690          H  
ATOM    581 2HG  LYS A  41      10.246   9.222  29.133  1.00  9.690          H  
ATOM    582 1HD  LYS A  41      10.202  10.860  30.982  1.00  9.690          H  
ATOM    583 2HD  LYS A  41      10.631   9.568  32.118  1.00  9.690          H  
ATOM    584 1HE  LYS A  41      12.707   9.157  30.868  1.00  9.690          H  
ATOM    585 2HE  LYS A  41      12.290  10.472  29.753  1.00  9.690          H  
ATOM    586 1HZ  LYS A  41      13.796  11.179  31.431  1.00  9.690          H  
ATOM    587 2HZ  LYS A  41      12.371  11.989  31.608  1.00  9.690          H  
ATOM    588 3HZ  LYS A  41      12.757  10.762  32.642  1.00  9.690          H  
ATOM    589  N   TYR A  42       9.096   7.083  27.544  1.00  5.860          N  
ATOM    590  CA  TYR A  42       9.423   7.278  26.146  1.00  6.210          C  
ATOM    591  C   TYR A  42       8.447   6.493  25.287  1.00  6.470          C  
ATOM    592  O   TYR A  42       8.102   5.361  25.613  1.00  6.630          O  
ATOM    593  CB  TYR A  42      10.850   6.816  25.855  1.00  8.550          C  
ATOM    594  CG  TYR A  42      11.940   7.671  26.476  1.00  8.550          C  
ATOM    595  CD1 TYR A  42      12.593   7.249  27.625  1.00  8.550          C  
ATOM    596  CD2 TYR A  42      12.292   8.873  25.887  1.00  8.550          C  
ATOM    597  CE1 TYR A  42      13.600   8.019  28.174  1.00  8.550          C  
ATOM    598  CE2 TYR A  42      13.294   9.645  26.435  1.00  8.550          C  
ATOM    599  CZ  TYR A  42      13.952   9.225  27.571  1.00  8.550          C  
ATOM    600  OH  TYR A  42      14.971  10.002  28.094  1.00  8.550          O  
ATOM    601  H   TYR A  42       9.540   6.313  28.056  1.00  7.030          H  
ATOM    602  HA  TYR A  42       9.324   8.333  25.901  1.00  7.450          H  
ATOM    603 1HB  TYR A  42      10.971   5.794  26.225  1.00 10.260          H  
ATOM    604 2HB  TYR A  42      11.007   6.788  24.777  1.00 10.260          H  
ATOM    605  HD1 TYR A  42      12.322   6.306  28.088  1.00 10.260          H  
ATOM    606  HD2 TYR A  42      11.781   9.207  24.984  1.00 10.260          H  
ATOM    607  HE1 TYR A  42      14.117   7.672  29.075  1.00 10.260          H  
ATOM    608  HE2 TYR A  42      13.572  10.588  25.963  1.00 10.260          H  
ATOM    609  HH  TYR A  42      15.093  10.782  27.546  1.00 10.260          H  
ATOM    610  N   SER A  43       8.042   7.068  24.156  1.00  6.840          N  
ATOM    611  CA  SER A  43       7.140   6.363  23.246  1.00  7.350          C  
ATOM    612  C   SER A  43       7.739   5.034  22.810  1.00  7.640          C  
ATOM    613  O   SER A  43       8.891   4.989  22.360  1.00  7.840          O  
ATOM    614  CB  SER A  43       6.881   7.220  22.021  1.00 10.090          C  
ATOM    615  OG  SER A  43       6.118   6.530  21.070  1.00 10.090          O  
ATOM    616  H   SER A  43       8.354   7.999  23.932  1.00  8.210          H  
ATOM    617  HA  SER A  43       6.199   6.169  23.766  1.00  8.820          H  
ATOM    618 1HB  SER A  43       6.359   8.127  22.319  1.00 12.100          H  
ATOM    619 2HB  SER A  43       7.830   7.516  21.581  1.00 12.100          H  
ATOM    620  HG  SER A  43       6.035   7.120  20.317  1.00 12.100          H  
ATOM    621  N   THR A  44       6.974   3.954  22.977  1.00  8.010          N  
ATOM    622  CA  THR A  44       7.433   2.616  22.594  1.00  8.600          C  
ATOM    623  C   THR A  44       6.335   1.567  22.564  1.00  9.110          C  
ATOM    624  O   THR A  44       5.169   1.824  22.882  1.00  9.630          O  
ATOM    625  CB  THR A  44       8.581   2.105  23.482  1.00 11.800          C  
ATOM    626  OG1 THR A  44       9.116   0.894  22.893  1.00 11.800          O  
ATOM    627  CG2 THR A  44       8.090   1.828  24.880  1.00 11.800          C  
ATOM    628  H   THR A  44       6.024   4.098  23.337  1.00  9.610          H  
ATOM    629  HA  THR A  44       7.831   2.689  21.583  1.00 10.320          H  
ATOM    630  HB  THR A  44       9.370   2.852  23.528  1.00 14.160          H  
ATOM    631  HG1 THR A  44       9.951   0.676  23.329  1.00 14.160          H  
ATOM    632 1HG2 THR A  44       8.913   1.471  25.493  1.00 14.160          H  
ATOM    633 2HG2 THR A  44       7.695   2.753  25.307  1.00 14.160          H  
ATOM    634 3HG2 THR A  44       7.314   1.082  24.862  1.00 14.160          H  
ATOM    635  N   ASP A  45       6.727   0.335  22.272  1.00  9.170          N  
ATOM    636  CA  ASP A  45       5.784  -0.779  22.206  1.00  9.850          C  
ATOM    637  C   ASP A  45       5.512  -1.404  23.587  1.00  9.680          C  
ATOM    638  O   ASP A  45       5.852  -2.561  23.840  1.00 10.040          O  
ATOM    639  CB  ASP A  45       6.307  -1.887  21.288  1.00 13.520          C  
ATOM    640  CG  ASP A  45       6.390  -1.584  19.714  1.00 13.520          C  
ATOM    641  OD1 ASP A  45       5.900  -0.579  19.199  1.00 13.520          O  
ATOM    642  OD2 ASP A  45       6.912  -2.458  19.035  1.00 13.520          O  
ATOM    643  H   ASP A  45       7.717   0.195  22.083  1.00 11.000          H  
ATOM    644  HA  ASP A  45       4.839  -0.409  21.808  1.00 11.820          H  
ATOM    645 1HB  ASP A  45       7.310  -2.155  21.620  1.00 16.220          H  
ATOM    646 2HB  ASP A  45       5.702  -2.750  21.449  1.00 16.220          H  
ATOM    647  N   ASN A  46       4.892  -0.635  24.479  1.00  9.380          N  
ATOM    648  CA  ASN A  46       4.592  -1.131  25.836  1.00  9.420          C  
ATOM    649  C   ASN A  46       3.361  -2.045  25.915  1.00  9.680          C  
ATOM    650  O   ASN A  46       3.302  -2.938  26.763  1.00  9.710          O  
ATOM    651  CB  ASN A  46       4.490   0.014  26.828  1.00 13.170          C  
ATOM    652  CG  ASN A  46       5.851   0.551  27.223  1.00 13.170          C  
ATOM    653  OD1 ASN A  46       6.846  -0.190  27.240  1.00 13.170          O  
ATOM    654  ND2 ASN A  46       5.933   1.810  27.516  1.00 13.170          N  
ATOM    655  H   ASN A  46       4.671   0.317  24.167  1.00 11.260          H  
ATOM    656  HA  ASN A  46       5.436  -1.746  26.150  1.00 11.300          H  
ATOM    657 1HB  ASN A  46       3.915   0.824  26.386  1.00 15.810          H  
ATOM    658 2HB  ASN A  46       3.957  -0.310  27.705  1.00 15.810          H  
ATOM    659 1HD2 ASN A  46       6.820   2.207  27.744  1.00 15.810          H  
ATOM    660 2HD2 ASN A  46       5.119   2.414  27.482  1.00 15.810          H  
ATOM    661  N   LYS A  47       2.386  -1.794  25.044  1.00 10.100          N  
ATOM    662  CA  LYS A  47       1.123  -2.528  24.931  1.00 10.610          C  
ATOM    663  C   LYS A  47       0.605  -2.287  23.525  1.00 10.350          C  
ATOM    664  O   LYS A  47       1.026  -1.321  22.883  1.00 10.740          O  
ATOM    665  CB  LYS A  47       0.078  -2.088  25.974  1.00 14.650          C  
ATOM    666  CG  LYS A  47       0.412  -2.409  27.442  1.00 14.650          C  
ATOM    667  CD  LYS A  47      -0.695  -2.004  28.391  1.00 14.650          C  
ATOM    668  CE  LYS A  47      -0.369  -2.419  29.812  1.00 14.650          C  
ATOM    669  NZ  LYS A  47      -1.334  -1.868  30.802  1.00 14.650          N  
ATOM    670  H   LYS A  47       2.528  -1.038  24.390  1.00 12.120          H  
ATOM    671  HA  LYS A  47       1.315  -3.594  25.042  1.00 12.730          H  
ATOM    672 1HB  LYS A  47      -0.053  -1.013  25.902  1.00 17.580          H  
ATOM    673 2HB  LYS A  47      -0.882  -2.550  25.740  1.00 17.580          H  
ATOM    674 1HG  LYS A  47       0.642  -3.455  27.561  1.00 17.580          H  
ATOM    675 2HG  LYS A  47       1.282  -1.834  27.745  1.00 17.580          H  
ATOM    676 1HD  LYS A  47      -0.785  -0.931  28.383  1.00 17.580          H  
ATOM    677 2HD  LYS A  47      -1.639  -2.444  28.083  1.00 17.580          H  
ATOM    678 1HE  LYS A  47      -0.399  -3.503  29.864  1.00 17.580          H  
ATOM    679 2HE  LYS A  47       0.626  -2.087  30.065  1.00 17.580          H  
ATOM    680 1HZ  LYS A  47      -1.086  -2.169  31.734  1.00 17.580          H  
ATOM    681 2HZ  LYS A  47      -1.301  -0.856  30.767  1.00 17.580          H  
ATOM    682 3HZ  LYS A  47      -2.260  -2.185  30.586  1.00 17.580          H  
ATOM    683  N   TYR A  48      -0.316  -3.114  23.045  1.00  9.900          N  
ATOM    684  CA  TYR A  48      -0.853  -2.904  21.709  1.00  9.830          C  
ATOM    685  C   TYR A  48      -2.364  -3.002  21.723  1.00  9.090          C  
ATOM    686  O   TYR A  48      -2.933  -3.728  22.540  1.00  8.730          O  
ATOM    687  CB  TYR A  48      -0.358  -3.979  20.733  1.00 13.790          C  
ATOM    688  CG  TYR A  48       1.120  -4.183  20.655  1.00 13.790          C  
ATOM    689  CD1 TYR A  48       1.639  -5.327  21.168  1.00 13.790          C  
ATOM    690  CD2 TYR A  48       1.950  -3.256  20.117  1.00 13.790          C  
ATOM    691  CE1 TYR A  48       2.967  -5.593  21.130  1.00 13.790          C  
ATOM    692  CE2 TYR A  48       3.294  -3.504  20.087  1.00 13.790          C  
ATOM    693  CZ  TYR A  48       3.805  -4.687  20.587  1.00 13.790          C  
ATOM    694  OH  TYR A  48       5.157  -4.974  20.530  1.00 13.790          O  
ATOM    695  H   TYR A  48      -0.658  -3.886  23.605  1.00 11.880          H  
ATOM    696  HA  TYR A  48      -0.577  -1.910  21.356  1.00 11.800          H  
ATOM    697 1HB  TYR A  48      -0.816  -4.935  20.995  1.00 16.550          H  
ATOM    698 2HB  TYR A  48      -0.697  -3.741  19.748  1.00 16.550          H  
ATOM    699  HD1 TYR A  48       0.983  -6.038  21.588  1.00 16.550          H  
ATOM    700  HD2 TYR A  48       1.553  -2.326  19.712  1.00 16.550          H  
ATOM    701  HE1 TYR A  48       3.352  -6.530  21.530  1.00 16.550          H  
ATOM    702  HE2 TYR A  48       3.955  -2.769  19.654  1.00 16.550          H  
ATOM    703  HH  TYR A  48       5.625  -4.292  20.019  1.00 16.550          H  
ATOM    704  N   ASP A  49      -3.034  -2.390  20.742  1.00  9.080          N  
ATOM    705  CA  ASP A  49      -4.477  -2.625  20.578  1.00  8.610          C  
ATOM    706  C   ASP A  49      -4.645  -3.957  19.843  1.00  8.160          C  
ATOM    707  O   ASP A  49      -5.138  -4.020  18.712  1.00  8.350          O  
ATOM    708  CB  ASP A  49      -5.134  -1.517  19.754  1.00 12.240          C  
ATOM    709  CG  ASP A  49      -6.683  -1.581  19.733  1.00 12.240          C  
ATOM    710  OD1 ASP A  49      -7.260  -2.223  20.582  1.00 12.240          O  
ATOM    711  OD2 ASP A  49      -7.267  -0.999  18.827  1.00 12.240          O  
ATOM    712  H   ASP A  49      -2.545  -1.752  20.128  1.00 10.900          H  
ATOM    713  HA  ASP A  49      -4.951  -2.692  21.559  1.00 10.330          H  
ATOM    714 1HB  ASP A  49      -4.837  -0.545  20.154  1.00 14.690          H  
ATOM    715 2HB  ASP A  49      -4.771  -1.570  18.724  1.00 14.690          H  
ATOM    716  N   ALA A  50      -4.260  -5.020  20.544  1.00  7.850          N  
ATOM    717  CA  ALA A  50      -4.150  -6.392  20.075  1.00  7.640          C  
ATOM    718  C   ALA A  50      -5.470  -6.910  19.564  1.00  7.470          C  
ATOM    719  O   ALA A  50      -5.515  -7.764  18.682  1.00  7.500          O  
ATOM    720  CB  ALA A  50      -3.608  -7.253  21.188  1.00 10.780          C  
ATOM    721  H   ALA A  50      -3.941  -4.811  21.493  1.00  9.420          H  
ATOM    722  HA  ALA A  50      -3.449  -6.422  19.259  1.00  9.170          H  
ATOM    723 1HB  ALA A  50      -3.491  -8.280  20.845  1.00 12.940          H  
ATOM    724 2HB  ALA A  50      -2.645  -6.868  21.515  1.00 12.940          H  
ATOM    725 3HB  ALA A  50      -4.304  -7.226  22.022  1.00 12.940          H  
ATOM    726  N   ALA A  51      -6.551  -6.350  20.063  1.00  7.590          N  
ATOM    727  CA  ALA A  51      -7.886  -6.759  19.695  1.00  7.690          C  
ATOM    728  C   ALA A  51      -8.110  -6.688  18.184  1.00  7.490          C  
ATOM    729  O   ALA A  51      -8.919  -7.444  17.647  1.00  8.090          O  
ATOM    730  CB  ALA A  51      -8.887  -5.875  20.396  1.00 10.730          C  
ATOM    731  H   ALA A  51      -6.425  -5.635  20.770  1.00  9.110          H  
ATOM    732  HA  ALA A  51      -8.027  -7.791  20.015  1.00  9.230          H  
ATOM    733 1HB  ALA A  51      -9.897  -6.195  20.152  1.00 12.870          H  
ATOM    734 2HB  ALA A  51      -8.732  -5.942  21.446  1.00 12.870          H  
ATOM    735 3HB  ALA A  51      -8.742  -4.839  20.075  1.00 12.870          H  
ATOM    736  N   GLY A  52      -7.448  -5.743  17.501  1.00  6.820          N  
ATOM    737  CA  GLY A  52      -7.610  -5.577  16.061  1.00  6.770          C  
ATOM    738  C   GLY A  52      -6.420  -6.099  15.245  1.00  6.410          C  
ATOM    739  O   GLY A  52      -6.301  -5.785  14.056  1.00  6.680          O  
ATOM    740  H   GLY A  52      -6.781  -5.121  17.979  1.00  8.180          H  
ATOM    741 1HA  GLY A  52      -8.517  -6.086  15.740  1.00  8.120          H  
ATOM    742 2HA  GLY A  52      -7.751  -4.519  15.846  1.00  8.120          H  
ATOM    743  N   TYR A  53      -5.517  -6.848  15.877  1.00  6.070          N  
ATOM    744  CA  TYR A  53      -4.292  -7.300  15.220  1.00  5.930          C  
ATOM    745  C   TYR A  53      -4.245  -8.808  14.948  1.00  6.090          C  
ATOM    746  O   TYR A  53      -5.173  -9.544  15.292  1.00  6.430          O  
ATOM    747  CB  TYR A  53      -3.106  -6.813  16.030  1.00  8.360          C  
ATOM    748  CG  TYR A  53      -2.971  -5.259  16.116  1.00  8.360          C  
ATOM    749  CD1 TYR A  53      -3.371  -4.427  15.058  1.00  8.360          C  
ATOM    750  CD2 TYR A  53      -2.438  -4.662  17.250  1.00  8.360          C  
ATOM    751  CE1 TYR A  53      -3.249  -3.070  15.157  1.00  8.360          C  
ATOM    752  CE2 TYR A  53      -2.324  -3.299  17.320  1.00  8.360          C  
ATOM    753  CZ  TYR A  53      -2.727  -2.511  16.291  1.00  8.360          C  
ATOM    754  OH  TYR A  53      -2.601  -1.147  16.379  1.00  8.360          O  
ATOM    755  H   TYR A  53      -5.673  -7.112  16.854  1.00  7.280          H  
ATOM    756  HA  TYR A  53      -4.246  -6.846  14.238  1.00  7.120          H  
ATOM    757 1HB  TYR A  53      -3.217  -7.197  17.031  1.00 10.030          H  
ATOM    758 2HB  TYR A  53      -2.205  -7.210  15.621  1.00 10.030          H  
ATOM    759  HD1 TYR A  53      -3.787  -4.827  14.146  1.00 10.030          H  
ATOM    760  HD2 TYR A  53      -2.103  -5.255  18.081  1.00 10.030          H  
ATOM    761  HE1 TYR A  53      -3.569  -2.438  14.332  1.00 10.030          H  
ATOM    762  HE2 TYR A  53      -1.911  -2.833  18.197  1.00 10.030          H  
ATOM    763  HH  TYR A  53      -2.977  -0.739  15.595  1.00 10.030          H  
ATOM    764  N   SER A  54      -3.186  -9.267  14.261  1.00  6.100          N  
ATOM    765  CA  SER A  54      -3.091 -10.679  13.867  1.00  6.540          C  
ATOM    766  C   SER A  54      -1.991 -11.483  14.556  1.00  6.490          C  
ATOM    767  O   SER A  54      -0.806 -11.131  14.515  1.00  6.300          O  
ATOM    768  CB  SER A  54      -2.911 -10.764  12.365  1.00  8.980          C  
ATOM    769  OG  SER A  54      -2.696 -12.085  11.955  1.00  8.980          O  
ATOM    770  H   SER A  54      -2.413  -8.635  14.023  1.00  7.320          H  
ATOM    771  HA  SER A  54      -4.040 -11.155  14.114  1.00  7.850          H  
ATOM    772 1HB  SER A  54      -3.801 -10.370  11.877  1.00 10.780          H  
ATOM    773 2HB  SER A  54      -2.069 -10.142  12.064  1.00 10.780          H  
ATOM    774  HG  SER A  54      -2.715 -12.071  10.993  1.00 10.780          H  
ATOM    775  N   VAL A  55      -2.390 -12.572  15.218  1.00  6.770          N  
ATOM    776  CA  VAL A  55      -1.428 -13.416  15.926  1.00  6.840          C  
ATOM    777  C   VAL A  55      -1.354 -14.821  15.307  1.00  7.260          C  
ATOM    778  O   VAL A  55      -2.324 -15.583  15.336  1.00  7.560          O  
ATOM    779  CB  VAL A  55      -1.771 -13.459  17.438  1.00  9.550          C  
ATOM    780  CG1 VAL A  55      -1.713 -12.042  18.005  1.00  9.550          C  
ATOM    781  CG2 VAL A  55      -3.152 -14.046  17.714  1.00  9.550          C  
ATOM    782  H   VAL A  55      -3.375 -12.808  15.205  1.00  8.120          H  
ATOM    783  HA  VAL A  55      -0.440 -12.970  15.828  1.00  8.210          H  
ATOM    784  HB  VAL A  55      -1.029 -14.044  17.943  1.00 11.460          H  
ATOM    785 1HG1 VAL A  55      -1.923 -12.083  19.072  1.00 11.460          H  
ATOM    786 2HG1 VAL A  55      -0.749 -11.612  17.844  1.00 11.460          H  
ATOM    787 3HG1 VAL A  55      -2.464 -11.419  17.520  1.00 11.460          H  
ATOM    788 1HG2 VAL A  55      -3.322 -14.037  18.787  1.00 11.460          H  
ATOM    789 2HG2 VAL A  55      -3.912 -13.442  17.229  1.00 11.460          H  
ATOM    790 3HG2 VAL A  55      -3.234 -15.057  17.374  1.00 11.460          H  
ATOM    791  N   ASP A  56      -0.213 -15.131  14.693  1.00  7.370          N  
ATOM    792  CA  ASP A  56       0.007 -16.398  14.006  1.00  7.890          C  
ATOM    793  C   ASP A  56       0.629 -17.410  14.969  1.00  8.210          C  
ATOM    794  O   ASP A  56       1.826 -17.361  15.278  1.00  8.300          O  
ATOM    795  CB  ASP A  56       0.880 -16.163  12.771  1.00 10.840          C  
ATOM    796  CG  ASP A  56       1.106 -17.387  11.910  1.00 10.840          C  
ATOM    797  OD1 ASP A  56       0.760 -18.453  12.341  1.00 10.840          O  
ATOM    798  OD2 ASP A  56       1.607 -17.241  10.814  1.00 10.840          O  
ATOM    799  H   ASP A  56       0.554 -14.455  14.697  1.00  8.840          H  
ATOM    800  HA  ASP A  56      -0.956 -16.787  13.674  1.00  9.470          H  
ATOM    801 1HB  ASP A  56       0.423 -15.387  12.158  1.00 13.010          H  
ATOM    802 2HB  ASP A  56       1.827 -15.788  13.092  1.00 13.010          H  
ATOM    803  N   ASN A  57      -0.202 -18.283  15.523  1.00  8.530          N  
ATOM    804  CA  ASN A  57       0.230 -19.198  16.571  1.00  9.010          C  
ATOM    805  C   ASN A  57       0.792 -20.484  15.986  1.00  9.460          C  
ATOM    806  O   ASN A  57       0.032 -21.298  15.462  1.00  9.340          O  
ATOM    807  CB  ASN A  57      -0.956 -19.525  17.463  1.00 12.420          C  
ATOM    808  CG  ASN A  57      -1.520 -18.323  18.209  1.00 12.420          C  
ATOM    809  OD1 ASN A  57      -0.903 -17.762  19.114  1.00 12.420          O  
ATOM    810  ND2 ASN A  57      -2.706 -17.927  17.827  1.00 12.420          N  
ATOM    811  H   ASN A  57      -1.164 -18.297  15.205  1.00 10.240          H  
ATOM    812  HA  ASN A  57       1.021 -18.730  17.149  1.00 10.810          H  
ATOM    813 1HB  ASN A  57      -1.749 -19.963  16.858  1.00 14.910          H  
ATOM    814 2HB  ASN A  57      -0.653 -20.277  18.195  1.00 14.910          H  
ATOM    815 1HD2 ASN A  57      -3.137 -17.141  18.271  1.00 14.910          H  
ATOM    816 2HD2 ASN A  57      -3.183 -18.401  17.089  1.00 14.910          H  
ATOM    817  N   ASN A  58       2.116 -20.695  16.072  1.00 10.140          N  
ATOM    818  CA  ASN A  58       2.685 -21.895  15.459  1.00 10.840          C  
ATOM    819  C   ASN A  58       2.273 -23.150  16.223  1.00 11.220          C  
ATOM    820  O   ASN A  58       2.191 -24.242  15.657  1.00 11.880          O  
ATOM    821  CB  ASN A  58       4.192 -21.802  15.381  1.00 14.900          C  
ATOM    822  CG  ASN A  58       4.676 -20.836  14.334  1.00 14.900          C  
ATOM    823  OD1 ASN A  58       4.017 -20.569  13.324  1.00 14.900          O  
ATOM    824  ND2 ASN A  58       5.837 -20.289  14.570  1.00 14.900          N  
ATOM    825  H   ASN A  58       2.743 -20.023  16.531  1.00 12.170          H  
ATOM    826  HA  ASN A  58       2.288 -21.985  14.446  1.00 13.010          H  
ATOM    827 1HB  ASN A  58       4.586 -21.501  16.347  1.00 17.880          H  
ATOM    828 2HB  ASN A  58       4.599 -22.788  15.159  1.00 17.880          H  
ATOM    829 1HD2 ASN A  58       6.219 -19.632  13.923  1.00 17.880          H  
ATOM    830 2HD2 ASN A  58       6.341 -20.521  15.404  1.00 17.880          H  
ATOM    831  N   SER A  59       2.038 -22.985  17.522  1.00 11.000          N  
ATOM    832  CA  SER A  59       1.647 -24.065  18.408  1.00 11.550          C  
ATOM    833  C   SER A  59       0.981 -23.522  19.653  1.00 12.030          C  
ATOM    834  O   SER A  59       1.384 -22.488  20.187  1.00 12.450          O  
ATOM    835  CB  SER A  59       2.825 -24.907  18.823  1.00 15.950          C  
ATOM    836  OG  SER A  59       2.406 -25.905  19.723  1.00 15.950          O  
ATOM    837  H   SER A  59       2.144 -22.066  17.928  1.00 13.200          H  
ATOM    838  HA  SER A  59       0.932 -24.699  17.883  1.00 13.860          H  
ATOM    839 1HB  SER A  59       3.275 -25.368  17.944  1.00 19.140          H  
ATOM    840 2HB  SER A  59       3.580 -24.278  19.293  1.00 19.140          H  
ATOM    841  HG  SER A  59       3.191 -26.442  19.894  1.00 19.140          H  
ATOM    842  N   GLY A  60      -0.035 -24.227  20.136  1.00 12.100          N  
ATOM    843  CA  GLY A  60      -0.708 -23.835  21.371  1.00 12.670          C  
ATOM    844  C   GLY A  60      -0.002 -24.387  22.611  1.00 12.490          C  
ATOM    845  O   GLY A  60      -0.450 -24.169  23.739  1.00 12.980          O  
ATOM    846  H   GLY A  60      -0.330 -25.060  19.645  1.00 14.520          H  
ATOM    847 1HA  GLY A  60      -0.752 -22.748  21.428  1.00 15.200          H  
ATOM    848 2HA  GLY A  60      -1.737 -24.194  21.348  1.00 15.200          H  
ATOM    849  N   LYS A  61       1.084 -25.128  22.400  1.00 11.880          N  
ATOM    850  CA  LYS A  61       1.820 -25.733  23.495  1.00 11.780          C  
ATOM    851  C   LYS A  61       2.707 -24.717  24.195  1.00 11.150          C  
ATOM    852  O   LYS A  61       3.437 -23.945  23.557  1.00 10.780          O  
ATOM    853  CB  LYS A  61       2.654 -26.913  22.991  1.00 16.530          C  
ATOM    854  CG  LYS A  61       3.378 -27.713  24.085  1.00 16.530          C  
ATOM    855  CD  LYS A  61       4.078 -28.943  23.506  1.00 16.530          C  
ATOM    856  CE  LYS A  61       4.796 -29.736  24.592  1.00 16.530          C  
ATOM    857  NZ  LYS A  61       5.462 -30.958  24.046  1.00 16.530          N  
ATOM    858  H   LYS A  61       1.406 -25.268  21.445  1.00 14.260          H  
ATOM    859  HA  LYS A  61       1.104 -26.106  24.228  1.00 14.140          H  
ATOM    860 1HB  LYS A  61       2.015 -27.596  22.434  1.00 19.840          H  
ATOM    861 2HB  LYS A  61       3.412 -26.540  22.304  1.00 19.840          H  
ATOM    862 1HG  LYS A  61       4.135 -27.080  24.557  1.00 19.840          H  
ATOM    863 2HG  LYS A  61       2.665 -28.025  24.847  1.00 19.840          H  
ATOM    864 1HD  LYS A  61       3.346 -29.588  23.017  1.00 19.840          H  
ATOM    865 2HD  LYS A  61       4.809 -28.621  22.764  1.00 19.840          H  
ATOM    866 1HE  LYS A  61       5.548 -29.100  25.050  1.00 19.840          H  
ATOM    867 2HE  LYS A  61       4.075 -30.035  25.354  1.00 19.840          H  
ATOM    868 1HZ  LYS A  61       5.926 -31.451  24.797  1.00 19.840          H  
ATOM    869 2HZ  LYS A  61       4.770 -31.564  23.625  1.00 19.840          H  
ATOM    870 3HZ  LYS A  61       6.143 -30.692  23.348  1.00 19.840          H  
ATOM    871  N   ALA A  62       2.698 -24.772  25.519  1.00 11.160          N  
ATOM    872  CA  ALA A  62       3.532 -23.886  26.307  1.00 10.680          C  
ATOM    873  C   ALA A  62       4.976 -24.010  25.858  1.00 10.110          C  
ATOM    874  O   ALA A  62       5.501 -25.120  25.695  1.00 10.210          O  
ATOM    875  CB  ALA A  62       3.411 -24.222  27.769  1.00 15.140          C  
ATOM    876  H   ALA A  62       2.066 -25.414  25.981  1.00 13.390          H  
ATOM    877  HA  ALA A  62       3.195 -22.865  26.150  1.00 12.820          H  
ATOM    878 1HB  ALA A  62       4.018 -23.529  28.334  1.00 18.170          H  
ATOM    879 2HB  ALA A  62       2.385 -24.144  28.077  1.00 18.170          H  
ATOM    880 3HB  ALA A  62       3.753 -25.240  27.948  1.00 18.170          H  
ATOM    881  N   GLY A  63       5.636 -22.867  25.713  1.00  9.680          N  
ATOM    882  CA  GLY A  63       7.017 -22.784  25.259  1.00  9.260          C  
ATOM    883  C   GLY A  63       7.159 -22.508  23.760  1.00  9.260          C  
ATOM    884  O   GLY A  63       8.264 -22.221  23.290  1.00 10.020          O  
ATOM    885  H   GLY A  63       5.147 -22.001  25.907  1.00 11.620          H  
ATOM    886 1HA  GLY A  63       7.531 -22.004  25.822  1.00 11.110          H  
ATOM    887 2HA  GLY A  63       7.514 -23.714  25.478  1.00 11.110          H  
ATOM    888  N   GLY A  64       6.052 -22.563  23.011  1.00  8.610          N  
ATOM    889  CA  GLY A  64       6.103 -22.301  21.577  1.00  8.810          C  
ATOM    890  C   GLY A  64       6.184 -20.803  21.274  1.00  8.650          C  
ATOM    891  O   GLY A  64       6.433 -19.987  22.170  1.00  8.540          O  
ATOM    892  H   GLY A  64       5.164 -22.872  23.421  1.00 10.330          H  
ATOM    893 1HA  GLY A  64       6.962 -22.813  21.145  1.00 10.570          H  
ATOM    894 2HA  GLY A  64       5.211 -22.720  21.110  1.00 10.570          H  
ATOM    895  N   VAL A  65       6.059 -20.454  19.984  1.00  8.820          N  
ATOM    896  CA  VAL A  65       6.192 -19.071  19.495  1.00  8.750          C  
ATOM    897  C   VAL A  65       5.045 -18.638  18.576  1.00  8.000          C  
ATOM    898  O   VAL A  65       4.557 -19.426  17.755  1.00  8.190          O  
ATOM    899  CB  VAL A  65       7.558 -18.869  18.786  1.00 12.280          C  
ATOM    900  CG1 VAL A  65       7.690 -17.432  18.206  1.00 12.280          C  
ATOM    901  CG2 VAL A  65       8.673 -19.098  19.799  1.00 12.280          C  
ATOM    902  H   VAL A  65       5.857 -21.187  19.317  1.00 10.580          H  
ATOM    903  HA  VAL A  65       6.178 -18.408  20.363  1.00 10.500          H  
ATOM    904  HB  VAL A  65       7.651 -19.574  17.963  1.00 14.730          H  
ATOM    905 1HG1 VAL A  65       8.663 -17.335  17.732  1.00 14.730          H  
ATOM    906 2HG1 VAL A  65       6.925 -17.237  17.460  1.00 14.730          H  
ATOM    907 3HG1 VAL A  65       7.603 -16.701  19.014  1.00 14.730          H  
ATOM    908 1HG2 VAL A  65       9.637 -18.961  19.316  1.00 14.730          H  
ATOM    909 2HG2 VAL A  65       8.572 -18.382  20.619  1.00 14.730          H  
ATOM    910 3HG2 VAL A  65       8.621 -20.104  20.200  1.00 14.730          H  
ATOM    911  N   VAL A  66       4.637 -17.384  18.746  1.00  7.310          N  
ATOM    912  CA  VAL A  66       3.595 -16.748  17.974  1.00  6.640          C  
ATOM    913  C   VAL A  66       4.188 -15.546  17.192  1.00  6.640          C  
ATOM    914  O   VAL A  66       4.953 -14.744  17.743  1.00  6.860          O  
ATOM    915  CB  VAL A  66       2.504 -16.247  18.939  1.00  9.560          C  
ATOM    916  CG1 VAL A  66       1.347 -15.625  18.160  1.00  9.560          C  
ATOM    917  CG2 VAL A  66       2.065 -17.389  19.867  1.00  9.560          C  
ATOM    918  H   VAL A  66       5.096 -16.836  19.470  1.00  8.770          H  
ATOM    919  HA  VAL A  66       3.181 -17.466  17.272  1.00  7.970          H  
ATOM    920  HB  VAL A  66       2.921 -15.453  19.547  1.00 11.480          H  
ATOM    921 1HG1 VAL A  66       0.621 -15.251  18.872  1.00 11.480          H  
ATOM    922 2HG1 VAL A  66       1.695 -14.827  17.541  1.00 11.480          H  
ATOM    923 3HG1 VAL A  66       0.884 -16.366  17.540  1.00 11.480          H  
ATOM    924 1HG2 VAL A  66       1.314 -17.018  20.561  1.00 11.480          H  
ATOM    925 2HG2 VAL A  66       1.650 -18.199  19.287  1.00 11.480          H  
ATOM    926 3HG2 VAL A  66       2.919 -17.759  20.435  1.00 11.480          H  
ATOM    927  N   LYS A  67       3.908 -15.462  15.892  1.00  6.590          N  
ATOM    928  CA  LYS A  67       4.389 -14.329  15.093  1.00  6.560          C  
ATOM    929  C   LYS A  67       3.287 -13.274  15.087  1.00  5.670          C  
ATOM    930  O   LYS A  67       2.172 -13.543  14.626  1.00  5.260          O  
ATOM    931  CB  LYS A  67       4.767 -14.782  13.678  1.00  9.200          C  
ATOM    932  CG  LYS A  67       5.357 -13.706  12.767  1.00  9.200          C  
ATOM    933  CD  LYS A  67       5.726 -14.309  11.400  1.00  9.200          C  
ATOM    934  CE  LYS A  67       6.314 -13.277  10.449  1.00  9.200          C  
ATOM    935  NZ  LYS A  67       6.653 -13.873   9.121  1.00  9.200          N  
ATOM    936  H   LYS A  67       3.288 -16.170  15.483  1.00  7.910          H  
ATOM    937  HA  LYS A  67       5.268 -13.891  15.571  1.00  7.870          H  
ATOM    938 1HB  LYS A  67       5.498 -15.588  13.750  1.00 11.040          H  
ATOM    939 2HB  LYS A  67       3.907 -15.184  13.181  1.00 11.040          H  
ATOM    940 1HG  LYS A  67       4.626 -12.906  12.623  1.00 11.040          H  
ATOM    941 2HG  LYS A  67       6.247 -13.282  13.234  1.00 11.040          H  
ATOM    942 1HD  LYS A  67       6.454 -15.107  11.543  1.00 11.040          H  
ATOM    943 2HD  LYS A  67       4.831 -14.738  10.944  1.00 11.040          H  
ATOM    944 1HE  LYS A  67       5.594 -12.472  10.304  1.00 11.040          H  
ATOM    945 2HE  LYS A  67       7.222 -12.866  10.888  1.00 11.040          H  
ATOM    946 1HZ  LYS A  67       7.042 -13.159   8.520  1.00 11.040          H  
ATOM    947 2HZ  LYS A  67       7.330 -14.613   9.244  1.00 11.040          H  
ATOM    948 3HZ  LYS A  67       5.817 -14.250   8.696  1.00 11.040          H  
ATOM    949  N   VAL A  68       3.553 -12.084  15.628  1.00  5.610          N  
ATOM    950  CA  VAL A  68       2.448 -11.131  15.725  1.00  5.080          C  
ATOM    951  C   VAL A  68       2.626  -9.872  14.883  1.00  5.140          C  
ATOM    952  O   VAL A  68       3.659  -9.195  14.939  1.00  5.570          O  
ATOM    953  CB  VAL A  68       2.201 -10.786  17.201  1.00  7.320          C  
ATOM    954  CG1 VAL A  68       2.031 -12.090  17.980  1.00  7.320          C  
ATOM    955  CG2 VAL A  68       3.310  -9.953  17.774  1.00  7.320          C  
ATOM    956  H   VAL A  68       4.492 -11.863  15.984  1.00  6.730          H  
ATOM    957  HA  VAL A  68       1.543 -11.619  15.368  1.00  6.100          H  
ATOM    958  HB  VAL A  68       1.268 -10.252  17.272  1.00  8.790          H  
ATOM    959 1HG1 VAL A  68       1.814 -11.894  19.013  1.00  8.790          H  
ATOM    960 2HG1 VAL A  68       1.227 -12.644  17.545  1.00  8.790          H  
ATOM    961 3HG1 VAL A  68       2.944 -12.679  17.925  1.00  8.790          H  
ATOM    962 1HG2 VAL A  68       3.100  -9.737  18.806  1.00  8.790          H  
ATOM    963 2HG2 VAL A  68       4.227 -10.502  17.704  1.00  8.790          H  
ATOM    964 3HG2 VAL A  68       3.408  -9.020  17.251  1.00  8.790          H  
ATOM    965  N   THR A  69       1.589  -9.545  14.112  1.00  4.930          N  
ATOM    966  CA  THR A  69       1.626  -8.375  13.240  1.00  5.070          C  
ATOM    967  C   THR A  69       0.657  -7.304  13.715  1.00  5.080          C  
ATOM    968  O   THR A  69      -0.543  -7.546  13.923  1.00  5.230          O  
ATOM    969  CB  THR A  69       1.309  -8.732  11.764  1.00  7.040          C  
ATOM    970  OG1 THR A  69       2.270  -9.676  11.273  1.00  7.040          O  
ATOM    971  CG2 THR A  69       1.396  -7.467  10.886  1.00  7.040          C  
ATOM    972  H   THR A  69       0.750 -10.136  14.142  1.00  5.920          H  
ATOM    973  HA  THR A  69       2.629  -7.946  13.273  1.00  6.080          H  
ATOM    974  HB  THR A  69       0.312  -9.163  11.694  1.00  8.450          H  
ATOM    975  HG1 THR A  69       2.135 -10.515  11.717  1.00  8.450          H  
ATOM    976 1HG2 THR A  69       1.187  -7.735   9.854  1.00  8.450          H  
ATOM    977 2HG2 THR A  69       0.673  -6.721  11.209  1.00  8.450          H  
ATOM    978 3HG2 THR A  69       2.403  -7.047  10.956  1.00  8.450          H  
ATOM    979  N   TYR A  70       1.188  -6.099  13.843  1.00  5.200          N  
ATOM    980  CA  TYR A  70       0.436  -4.939  14.290  1.00  5.510          C  
ATOM    981  C   TYR A  70       0.986  -3.699  13.631  1.00  5.570          C  
ATOM    982  O   TYR A  70       2.184  -3.619  13.379  1.00  5.660          O  
ATOM    983  CB  TYR A  70       0.568  -4.850  15.805  1.00  7.590          C  
ATOM    984  CG  TYR A  70       1.995  -4.765  16.286  1.00  7.590          C  
ATOM    985  CD1 TYR A  70       2.574  -3.545  16.544  1.00  7.590          C  
ATOM    986  CD2 TYR A  70       2.736  -5.932  16.447  1.00  7.590          C  
ATOM    987  CE1 TYR A  70       3.881  -3.487  16.975  1.00  7.590          C  
ATOM    988  CE2 TYR A  70       4.030  -5.869  16.865  1.00  7.590          C  
ATOM    989  CZ  TYR A  70       4.616  -4.655  17.141  1.00  7.590          C  
ATOM    990  OH  TYR A  70       5.940  -4.601  17.582  1.00  7.590          O  
ATOM    991  H   TYR A  70       2.187  -5.997  13.623  1.00  6.240          H  
ATOM    992  HA  TYR A  70      -0.608  -5.051  14.003  1.00  6.610          H  
ATOM    993 1HB  TYR A  70       0.073  -3.958  16.142  1.00  9.110          H  
ATOM    994 2HB  TYR A  70       0.101  -5.688  16.268  1.00  9.110          H  
ATOM    995  HD1 TYR A  70       2.002  -2.629  16.415  1.00  9.110          H  
ATOM    996  HD2 TYR A  70       2.288  -6.902  16.240  1.00  9.110          H  
ATOM    997  HE1 TYR A  70       4.334  -2.525  17.194  1.00  9.110          H  
ATOM    998  HE2 TYR A  70       4.590  -6.781  16.981  1.00  9.110          H  
ATOM    999  HH  TYR A  70       6.162  -3.712  17.970  1.00  9.110          H  
ATOM   1000  N   GLY A  71       0.163  -2.683  13.400  1.00  5.720          N  
ATOM   1001  CA  GLY A  71       0.738  -1.493  12.801  1.00  6.420          C  
ATOM   1002  C   GLY A  71       1.413  -1.947  11.510  1.00  6.300          C  
ATOM   1003  O   GLY A  71       0.795  -2.605  10.670  1.00  6.270          O  
ATOM   1004  H   GLY A  71      -0.825  -2.743  13.608  1.00  6.860          H  
ATOM   1005 1HA  GLY A  71      -0.039  -0.758  12.588  1.00  7.700          H  
ATOM   1006 2HA  GLY A  71       1.464  -1.042  13.475  1.00  7.700          H  
ATOM   1007  N   THR A  72       2.688  -1.592  11.375  1.00  6.450          N  
ATOM   1008  CA  THR A  72       3.518  -1.951  10.233  1.00  6.500          C  
ATOM   1009  C   THR A  72       4.742  -2.725  10.733  1.00  6.650          C  
ATOM   1010  O   THR A  72       5.794  -2.738  10.087  1.00  6.840          O  
ATOM   1011  CB  THR A  72       3.971  -0.714   9.456  1.00  9.080          C  
ATOM   1012  OG1 THR A  72       4.716   0.150  10.326  1.00  9.080          O  
ATOM   1013  CG2 THR A  72       2.747   0.016   8.944  1.00  9.080          C  
ATOM   1014  H   THR A  72       3.108  -1.033  12.103  1.00  7.740          H  
ATOM   1015  HA  THR A  72       2.950  -2.601   9.569  1.00  7.800          H  
ATOM   1016  HB  THR A  72       4.597  -1.010   8.614  1.00 10.900          H  
ATOM   1017  HG1 THR A  72       5.593  -0.241  10.469  1.00 10.900          H  
ATOM   1018 1HG2 THR A  72       3.055   0.883   8.395  1.00 10.900          H  
ATOM   1019 2HG2 THR A  72       2.180  -0.644   8.291  1.00 10.900          H  
ATOM   1020 3HG2 THR A  72       2.122   0.322   9.777  1.00 10.900          H  
ATOM   1021  N   LYS A  73       4.617  -3.305  11.932  1.00  6.700          N  
ATOM   1022  CA  LYS A  73       5.685  -4.038  12.607  1.00  6.940          C  
ATOM   1023  C   LYS A  73       5.350  -5.503  12.911  1.00  6.620          C  
ATOM   1024  O   LYS A  73       4.187  -5.893  13.061  1.00  6.260          O  
ATOM   1025  CB  LYS A  73       5.992  -3.381  13.945  1.00  9.620          C  
ATOM   1026  CG  LYS A  73       6.521  -1.959  13.921  1.00  9.620          C  
ATOM   1027  CD  LYS A  73       6.802  -1.525  15.363  1.00  9.620          C  
ATOM   1028  CE  LYS A  73       7.230  -0.083  15.509  1.00  9.620          C  
ATOM   1029  NZ  LYS A  73       7.516   0.249  16.953  1.00  9.620          N  
ATOM   1030  H   LYS A  73       3.703  -3.257  12.390  1.00  8.040          H  
ATOM   1031  HA  LYS A  73       6.571  -4.021  11.973  1.00  8.330          H  
ATOM   1032 1HB  LYS A  73       5.070  -3.351  14.504  1.00 11.540          H  
ATOM   1033 2HB  LYS A  73       6.691  -4.001  14.509  1.00 11.540          H  
ATOM   1034 1HG  LYS A  73       7.433  -1.910  13.326  1.00 11.540          H  
ATOM   1035 2HG  LYS A  73       5.776  -1.300  13.477  1.00 11.540          H  
ATOM   1036 1HD  LYS A  73       5.908  -1.649  15.950  1.00 11.540          H  
ATOM   1037 2HD  LYS A  73       7.574  -2.162  15.794  1.00 11.540          H  
ATOM   1038 1HE  LYS A  73       8.123   0.100  14.916  1.00 11.540          H  
ATOM   1039 2HE  LYS A  73       6.428   0.561  15.153  1.00 11.540          H  
ATOM   1040 1HZ  LYS A  73       7.790   1.211  17.037  1.00 11.540          H  
ATOM   1041 2HZ  LYS A  73       6.684   0.078  17.568  1.00 11.540          H  
ATOM   1042 3HZ  LYS A  73       8.262  -0.343  17.288  1.00 11.540          H  
ATOM   1043  N   VAL A  74       6.395  -6.325  13.032  1.00  6.820          N  
ATOM   1044  CA  VAL A  74       6.215  -7.714  13.437  1.00  6.640          C  
ATOM   1045  C   VAL A  74       7.100  -8.037  14.634  1.00  6.890          C  
ATOM   1046  O   VAL A  74       8.302  -7.766  14.616  1.00  7.370          O  
ATOM   1047  CB  VAL A  74       6.518  -8.692  12.286  1.00  9.370          C  
ATOM   1048  CG1 VAL A  74       6.337 -10.147  12.776  1.00  9.370          C  
ATOM   1049  CG2 VAL A  74       5.580  -8.406  11.118  1.00  9.370          C  
ATOM   1050  H   VAL A  74       7.329  -5.968  12.876  1.00  8.180          H  
ATOM   1051  HA  VAL A  74       5.180  -7.851  13.732  1.00  7.970          H  
ATOM   1052  HB  VAL A  74       7.552  -8.574  11.968  1.00 11.240          H  
ATOM   1053 1HG1 VAL A  74       6.554 -10.810  11.962  1.00 11.240          H  
ATOM   1054 2HG1 VAL A  74       7.014 -10.367  13.600  1.00 11.240          H  
ATOM   1055 3HG1 VAL A  74       5.305 -10.296  13.106  1.00 11.240          H  
ATOM   1056 1HG2 VAL A  74       5.785  -9.095  10.304  1.00 11.240          H  
ATOM   1057 2HG2 VAL A  74       4.553  -8.529  11.450  1.00 11.240          H  
ATOM   1058 3HG2 VAL A  74       5.723  -7.388  10.768  1.00 11.240          H  
ATOM   1059  N   ALA A  75       6.502  -8.624  15.664  1.00  6.630          N  
ATOM   1060  CA  ALA A  75       7.235  -8.993  16.870  1.00  6.840          C  
ATOM   1061  C   ALA A  75       7.210 -10.498  17.118  1.00  6.610          C  
ATOM   1062  O   ALA A  75       6.307 -11.221  16.683  1.00  6.440          O  
ATOM   1063  CB  ALA A  75       6.674  -8.272  18.086  1.00  9.490          C  
ATOM   1064  H   ALA A  75       5.499  -8.813  15.579  1.00  7.960          H  
ATOM   1065  HA  ALA A  75       8.273  -8.693  16.738  1.00  8.210          H  
ATOM   1066 1HB  ALA A  75       7.258  -8.539  18.966  1.00 11.390          H  
ATOM   1067 2HB  ALA A  75       6.733  -7.194  17.925  1.00 11.390          H  
ATOM   1068 3HB  ALA A  75       5.651  -8.554  18.246  1.00 11.390          H  
ATOM   1069  N   LYS A  76       8.228 -10.976  17.832  1.00  6.750          N  
ATOM   1070  CA  LYS A  76       8.259 -12.370  18.250  1.00  6.670          C  
ATOM   1071  C   LYS A  76       7.655 -12.486  19.636  1.00  6.870          C  
ATOM   1072  O   LYS A  76       8.156 -11.880  20.586  1.00  7.300          O  
ATOM   1073  CB  LYS A  76       9.693 -12.910  18.308  1.00  9.370          C  
ATOM   1074  CG  LYS A  76       9.773 -14.416  18.670  1.00  9.370          C  
ATOM   1075  CD  LYS A  76      11.218 -14.947  18.857  1.00  9.370          C  
ATOM   1076  CE  LYS A  76      11.845 -14.507  20.221  1.00  9.370          C  
ATOM   1077  NZ  LYS A  76      11.156 -15.149  21.412  1.00  9.370          N  
ATOM   1078  H   LYS A  76       8.968 -10.353  18.125  1.00  8.100          H  
ATOM   1079  HA  LYS A  76       7.659 -12.971  17.563  1.00  8.000          H  
ATOM   1080 1HB  LYS A  76      10.171 -12.774  17.339  1.00 11.240          H  
ATOM   1081 2HB  LYS A  76      10.256 -12.335  19.034  1.00 11.240          H  
ATOM   1082 1HG  LYS A  76       9.206 -14.612  19.579  1.00 11.240          H  
ATOM   1083 2HG  LYS A  76       9.312 -14.974  17.862  1.00 11.240          H  
ATOM   1084 1HD  LYS A  76      11.204 -16.039  18.816  1.00 11.240          H  
ATOM   1085 2HD  LYS A  76      11.847 -14.581  18.045  1.00 11.240          H  
ATOM   1086 1HE  LYS A  76      12.896 -14.784  20.234  1.00 11.240          H  
ATOM   1087 2HE  LYS A  76      11.767 -13.430  20.320  1.00 11.240          H  
ATOM   1088 1HZ  LYS A  76      11.563 -14.845  22.283  1.00 11.240          H  
ATOM   1089 2HZ  LYS A  76      10.175 -14.879  21.413  1.00 11.240          H  
ATOM   1090 3HZ  LYS A  76      11.215 -16.156  21.383  1.00 11.240          H  
ATOM   1091  N   VAL A  77       6.605 -13.280  19.769  1.00  6.680          N  
ATOM   1092  CA  VAL A  77       5.956 -13.456  21.048  1.00  6.930          C  
ATOM   1093  C   VAL A  77       6.044 -14.901  21.525  1.00  7.090          C  
ATOM   1094  O   VAL A  77       5.677 -15.834  20.821  1.00  6.900          O  
ATOM   1095  CB  VAL A  77       4.501 -12.958  20.930  1.00  9.600          C  
ATOM   1096  CG1 VAL A  77       3.733 -13.184  22.177  1.00  9.600          C  
ATOM   1097  CG2 VAL A  77       4.537 -11.473  20.659  1.00  9.600          C  
ATOM   1098  H   VAL A  77       6.207 -13.762  18.955  1.00  8.020          H  
ATOM   1099  HA  VAL A  77       6.462 -12.829  21.778  1.00  8.320          H  
ATOM   1100  HB  VAL A  77       4.003 -13.480  20.118  1.00 11.520          H  
ATOM   1101 1HG1 VAL A  77       2.719 -12.810  22.056  1.00 11.520          H  
ATOM   1102 2HG1 VAL A  77       3.691 -14.252  22.396  1.00 11.520          H  
ATOM   1103 3HG1 VAL A  77       4.225 -12.658  22.986  1.00 11.520          H  
ATOM   1104 1HG2 VAL A  77       3.530 -11.103  20.572  1.00 11.520          H  
ATOM   1105 2HG2 VAL A  77       5.042 -10.965  21.482  1.00 11.520          H  
ATOM   1106 3HG2 VAL A  77       5.077 -11.283  19.738  1.00 11.520          H  
ATOM   1107  N   ASP A  78       6.597 -15.091  22.705  1.00  7.540          N  
ATOM   1108  CA  ASP A  78       6.734 -16.426  23.265  1.00  7.770          C  
ATOM   1109  C   ASP A  78       5.373 -16.890  23.736  1.00  8.000          C  
ATOM   1110  O   ASP A  78       4.526 -16.067  24.060  1.00  8.170          O  
ATOM   1111  CB  ASP A  78       7.696 -16.421  24.456  1.00 10.790          C  
ATOM   1112  CG  ASP A  78       9.186 -16.178  24.120  1.00 10.790          C  
ATOM   1113  OD1 ASP A  78       9.609 -16.274  22.978  1.00 10.790          O  
ATOM   1114  OD2 ASP A  78       9.898 -15.876  25.031  1.00 10.790          O  
ATOM   1115  H   ASP A  78       6.910 -14.286  23.229  1.00  9.050          H  
ATOM   1116  HA  ASP A  78       7.096 -17.115  22.499  1.00  9.320          H  
ATOM   1117 1HB  ASP A  78       7.384 -15.653  25.161  1.00 12.940          H  
ATOM   1118 2HB  ASP A  78       7.608 -17.379  24.981  1.00 12.940          H  
ATOM   1119  N   ASN A  79       5.133 -18.183  23.810  1.00  8.170          N  
ATOM   1120  CA  ASN A  79       3.915 -18.603  24.471  1.00  8.560          C  
ATOM   1121  C   ASN A  79       4.061 -18.139  25.913  1.00  8.460          C  
ATOM   1122  O   ASN A  79       5.119 -18.320  26.513  1.00  8.660          O  
ATOM   1123  CB  ASN A  79       3.669 -20.088  24.397  1.00 11.830          C  
ATOM   1124  CG  ASN A  79       2.281 -20.476  24.912  1.00 11.830          C  
ATOM   1125  OD1 ASN A  79       1.926 -20.336  26.109  1.00 11.830          O  
ATOM   1126  ND2 ASN A  79       1.468 -20.978  24.008  1.00 11.830          N  
ATOM   1127  H   ASN A  79       5.801 -18.858  23.439  1.00  9.800          H  
ATOM   1128  HA  ASN A  79       3.063 -18.077  24.035  1.00 10.270          H  
ATOM   1129 1HB  ASN A  79       3.775 -20.431  23.364  1.00 14.190          H  
ATOM   1130 2HB  ASN A  79       4.414 -20.583  24.979  1.00 14.190          H  
ATOM   1131 1HD2 ASN A  79       0.535 -21.255  24.267  1.00 14.190          H  
ATOM   1132 2HD2 ASN A  79       1.775 -21.090  23.056  1.00 14.190          H  
ATOM   1133  N   ALA A  80       3.013 -17.545  26.456  1.00  8.370          N  
ATOM   1134  CA  ALA A  80       3.006 -17.016  27.815  1.00  8.580          C  
ATOM   1135  C   ALA A  80       3.285 -18.025  28.944  1.00  8.630          C  
ATOM   1136  O   ALA A  80       3.792 -17.611  29.991  1.00  8.700          O  
ATOM   1137  CB  ALA A  80       1.682 -16.349  28.058  1.00 11.930          C  
ATOM   1138  H   ALA A  80       2.184 -17.441  25.889  1.00 10.040          H  
ATOM   1139  HA  ALA A  80       3.792 -16.265  27.868  1.00 10.300          H  
ATOM   1140 1HB  ALA A  80       1.685 -15.887  29.029  1.00 14.310          H  
ATOM   1141 2HB  ALA A  80       1.537 -15.595  27.294  1.00 14.310          H  
ATOM   1142 3HB  ALA A  80       0.889 -17.091  28.005  1.00 14.310          H  
ATOM   1143  N   THR A  81       2.905 -19.303  28.802  1.00  8.850          N  
ATOM   1144  CA  THR A  81       3.133 -20.236  29.914  1.00  9.170          C  
ATOM   1145  C   THR A  81       4.474 -20.985  29.853  1.00  8.970          C  
ATOM   1146  O   THR A  81       5.159 -21.022  28.829  1.00  9.210          O  
ATOM   1147  CB  THR A  81       1.959 -21.230  30.071  1.00 12.710          C  
ATOM   1148  OG1 THR A  81       1.785 -21.947  28.872  1.00 12.710          O  
ATOM   1149  CG2 THR A  81       0.678 -20.527  30.433  1.00 12.710          C  
ATOM   1150  H   THR A  81       2.494 -19.655  27.930  1.00 10.620          H  
ATOM   1151  HA  THR A  81       3.150 -19.649  30.831  1.00 11.000          H  
ATOM   1152  HB  THR A  81       2.203 -21.938  30.863  1.00 15.250          H  
ATOM   1153  HG1 THR A  81       1.206 -22.699  29.032  1.00 15.250          H  
ATOM   1154 1HG2 THR A  81      -0.100 -21.261  30.546  1.00 15.250          H  
ATOM   1155 2HG2 THR A  81       0.810 -20.006  31.368  1.00 15.250          H  
ATOM   1156 3HG2 THR A  81       0.406 -19.822  29.649  1.00 15.250          H  
ATOM   1157  N   LYS A  82       4.848 -21.591  30.987  1.00  8.760          N  
ATOM   1158  CA  LYS A  82       6.109 -22.340  31.113  1.00  8.760          C  
ATOM   1159  C   LYS A  82       6.282 -23.509  30.144  1.00  8.580          C  
ATOM   1160  O   LYS A  82       5.458 -24.426  30.103  1.00  8.040          O  
ATOM   1161  CB  LYS A  82       6.281 -22.857  32.542  1.00 12.260          C  
ATOM   1162  CG  LYS A  82       7.599 -23.592  32.791  1.00 12.260          C  
ATOM   1163  CD  LYS A  82       7.760 -24.006  34.252  1.00 12.260          C  
ATOM   1164  CE  LYS A  82       9.081 -24.751  34.463  1.00 12.260          C  
ATOM   1165  NZ  LYS A  82       9.275 -25.170  35.878  1.00 12.260          N  
ATOM   1166  H   LYS A  82       4.234 -21.485  31.793  1.00 10.510          H  
ATOM   1167  HA  LYS A  82       6.920 -21.640  30.914  1.00 10.510          H  
ATOM   1168 1HB  LYS A  82       6.243 -22.020  33.233  1.00 14.720          H  
ATOM   1169 2HB  LYS A  82       5.461 -23.535  32.788  1.00 14.720          H  
ATOM   1170 1HG  LYS A  82       7.634 -24.501  32.177  1.00 14.720          H  
ATOM   1171 2HG  LYS A  82       8.433 -22.952  32.507  1.00 14.720          H  
ATOM   1172 1HD  LYS A  82       7.735 -23.123  34.894  1.00 14.720          H  
ATOM   1173 2HD  LYS A  82       6.934 -24.661  34.533  1.00 14.720          H  
ATOM   1174 1HE  LYS A  82       9.091 -25.637  33.828  1.00 14.720          H  
ATOM   1175 2HE  LYS A  82       9.905 -24.100  34.173  1.00 14.720          H  
ATOM   1176 1HZ  LYS A  82      10.157 -25.656  35.967  1.00 14.720          H  
ATOM   1177 2HZ  LYS A  82       9.281 -24.355  36.475  1.00 14.720          H  
ATOM   1178 3HZ  LYS A  82       8.525 -25.786  36.156  1.00 14.720          H  
ATOM   1179  N   LYS A  83       7.417 -23.512  29.445  1.00  9.260          N  
ATOM   1180  CA  LYS A  83       7.703 -24.519  28.435  1.00  9.430          C  
ATOM   1181  C   LYS A  83       7.519 -25.953  28.870  1.00  9.390          C  
ATOM   1182  O   LYS A  83       8.118 -26.423  29.838  1.00 10.130          O  
ATOM   1183  CB  LYS A  83       9.132 -24.326  27.913  1.00 13.130          C  
ATOM   1184  CG  LYS A  83       9.576 -25.314  26.814  1.00 13.130          C  
ATOM   1185  CD  LYS A  83      10.944 -24.938  26.257  1.00 13.130          C  
ATOM   1186  CE  LYS A  83      11.363 -25.877  25.133  1.00 13.130          C  
ATOM   1187  NZ  LYS A  83      12.683 -25.499  24.554  1.00 13.130          N  
ATOM   1188  H   LYS A  83       8.062 -22.747  29.574  1.00 11.110          H  
ATOM   1189  HA  LYS A  83       7.016 -24.360  27.623  1.00 11.320          H  
ATOM   1190 1HB  LYS A  83       9.238 -23.317  27.520  1.00 15.760          H  
ATOM   1191 2HB  LYS A  83       9.831 -24.427  28.742  1.00 15.760          H  
ATOM   1192 1HG  LYS A  83       9.662 -26.310  27.254  1.00 15.760          H  
ATOM   1193 2HG  LYS A  83       8.856 -25.370  26.010  1.00 15.760          H  
ATOM   1194 1HD  LYS A  83      10.912 -23.916  25.871  1.00 15.760          H  
ATOM   1195 2HD  LYS A  83      11.686 -24.985  27.054  1.00 15.760          H  
ATOM   1196 1HE  LYS A  83      11.427 -26.892  25.524  1.00 15.760          H  
ATOM   1197 2HE  LYS A  83      10.611 -25.848  24.345  1.00 15.760          H  
ATOM   1198 1HZ  LYS A  83      12.923 -26.144  23.814  1.00 15.760          H  
ATOM   1199 2HZ  LYS A  83      12.627 -24.561  24.178  1.00 15.760          H  
ATOM   1200 3HZ  LYS A  83      13.392 -25.532  25.272  1.00 15.760          H  
ATOM   1201  N   GLY A  84       6.714 -26.661  28.082  1.00  8.710          N  
ATOM   1202  CA  GLY A  84       6.416 -28.069  28.272  1.00  8.820          C  
ATOM   1203  C   GLY A  84       5.226 -28.371  29.183  1.00  8.180          C  
ATOM   1204  O   GLY A  84       4.753 -29.511  29.203  1.00  8.210          O  
ATOM   1205  H   GLY A  84       6.292 -26.189  27.276  1.00 10.450          H  
ATOM   1206 1HA  GLY A  84       6.238 -28.517  27.297  1.00 10.580          H  
ATOM   1207 2HA  GLY A  84       7.303 -28.556  28.676  1.00 10.580          H  
ATOM   1208  N   SER A  85       4.725 -27.377  29.914  1.00  7.790          N  
ATOM   1209  CA  SER A  85       3.619 -27.600  30.838  1.00  7.390          C  
ATOM   1210  C   SER A  85       2.234 -27.487  30.208  1.00  7.020          C  
ATOM   1211  O   SER A  85       2.067 -26.958  29.107  1.00  7.210          O  
ATOM   1212  CB  SER A  85       3.714 -26.654  32.016  1.00 10.510          C  
ATOM   1213  OG  SER A  85       4.854 -26.902  32.795  1.00 10.510          O  
ATOM   1214  H   SER A  85       5.141 -26.439  29.882  1.00  9.350          H  
ATOM   1215  HA  SER A  85       3.719 -28.613  31.228  1.00  8.870          H  
ATOM   1216 1HB  SER A  85       3.718 -25.621  31.666  1.00 12.610          H  
ATOM   1217 2HB  SER A  85       2.847 -26.792  32.620  1.00 12.610          H  
ATOM   1218  HG  SER A  85       4.817 -26.273  33.517  1.00 12.610          H  
ATOM   1219  N   THR A  86       1.239 -27.984  30.942  1.00  6.800          N  
ATOM   1220  CA  THR A  86      -0.175 -27.897  30.576  1.00  6.770          C  
ATOM   1221  C   THR A  86      -0.885 -26.985  31.560  1.00  6.420          C  
ATOM   1222  O   THR A  86      -0.735 -27.151  32.772  1.00  6.400          O  
ATOM   1223  CB  THR A  86      -0.848 -29.289  30.578  1.00  9.490          C  
ATOM   1224  OG1 THR A  86      -0.214 -30.124  29.602  1.00  9.490          O  
ATOM   1225  CG2 THR A  86      -2.337 -29.175  30.256  1.00  9.490          C  
ATOM   1226  H   THR A  86       1.475 -28.428  31.817  1.00  8.160          H  
ATOM   1227  HA  THR A  86      -0.262 -27.465  29.579  1.00  8.120          H  
ATOM   1228  HB  THR A  86      -0.733 -29.744  31.558  1.00 11.390          H  
ATOM   1229  HG1 THR A  86       0.689 -30.302  29.874  1.00 11.390          H  
ATOM   1230 1HG2 THR A  86      -2.781 -30.168  30.260  1.00 11.390          H  
ATOM   1231 2HG2 THR A  86      -2.845 -28.557  31.000  1.00 11.390          H  
ATOM   1232 3HG2 THR A  86      -2.461 -28.728  29.272  1.00 11.390          H  
ATOM   1233  N   MET A  87      -1.655 -26.024  31.047  1.00  6.460          N  
ATOM   1234  CA  MET A  87      -2.322 -25.084  31.935  1.00  6.350          C  
ATOM   1235  C   MET A  87      -3.790 -25.366  32.120  1.00  6.700          C  
ATOM   1236  O   MET A  87      -4.470 -25.884  31.230  1.00  7.100          O  
ATOM   1237  CB  MET A  87      -2.208 -23.649  31.419  1.00  8.930          C  
ATOM   1238  CG  MET A  87      -2.972 -23.371  30.112  1.00  8.930          C  
ATOM   1239  SD  MET A  87      -2.750 -21.695  29.529  1.00  8.930          S  
ATOM   1240  CE  MET A  87      -4.020 -21.562  28.298  1.00  8.930          C  
ATOM   1241  H   MET A  87      -1.757 -25.955  30.047  1.00  7.750          H  
ATOM   1242  HA  MET A  87      -1.873 -25.160  32.915  1.00  7.620          H  
ATOM   1243 1HB  MET A  87      -2.590 -22.967  32.182  1.00 10.720          H  
ATOM   1244 2HB  MET A  87      -1.162 -23.406  31.262  1.00 10.720          H  
ATOM   1245 1HG  MET A  87      -2.643 -24.055  29.337  1.00 10.720          H  
ATOM   1246 2HG  MET A  87      -4.040 -23.526  30.274  1.00 10.720          H  
ATOM   1247 1HE  MET A  87      -3.994 -20.566  27.855  1.00 10.720          H  
ATOM   1248 2HE  MET A  87      -3.857 -22.312  27.521  1.00 10.720          H  
ATOM   1249 3HE  MET A  87      -4.989 -21.726  28.762  1.00 10.720          H  
ATOM   1250  N   VAL A  88      -4.273 -24.927  33.270  1.00  6.810          N  
ATOM   1251  CA  VAL A  88      -5.678 -24.980  33.631  1.00  7.300          C  
ATOM   1252  C   VAL A  88      -6.117 -23.594  34.091  1.00  7.220          C  
ATOM   1253  O   VAL A  88      -5.277 -22.764  34.443  1.00  7.100          O  
ATOM   1254  CB  VAL A  88      -5.894 -26.017  34.751  1.00 10.020          C  
ATOM   1255  CG1 VAL A  88      -5.470 -27.409  34.261  1.00 10.020          C  
ATOM   1256  CG2 VAL A  88      -5.068 -25.618  35.992  1.00 10.020          C  
ATOM   1257  H   VAL A  88      -3.590 -24.523  33.920  1.00  8.170          H  
ATOM   1258  HA  VAL A  88      -6.261 -25.268  32.756  1.00  8.760          H  
ATOM   1259  HB  VAL A  88      -6.954 -26.058  35.003  1.00 12.030          H  
ATOM   1260 1HG1 VAL A  88      -5.639 -28.142  35.049  1.00 12.030          H  
ATOM   1261 2HG1 VAL A  88      -6.056 -27.678  33.382  1.00 12.030          H  
ATOM   1262 3HG1 VAL A  88      -4.413 -27.404  34.000  1.00 12.030          H  
ATOM   1263 1HG2 VAL A  88      -5.223 -26.349  36.783  1.00 12.030          H  
ATOM   1264 2HG2 VAL A  88      -4.007 -25.586  35.734  1.00 12.030          H  
ATOM   1265 3HG2 VAL A  88      -5.376 -24.635  36.352  1.00 12.030          H  
ATOM   1266  N   GLY A  89      -7.423 -23.334  34.137  1.00  7.530          N  
ATOM   1267  CA  GLY A  89      -7.844 -22.024  34.623  1.00  7.630          C  
ATOM   1268  C   GLY A  89      -9.313 -21.698  34.412  1.00  7.580          C  
ATOM   1269  O   GLY A  89     -10.125 -22.566  34.077  1.00  7.660          O  
ATOM   1270  H   GLY A  89      -8.106 -24.019  33.844  1.00  9.040          H  
ATOM   1271 1HA  GLY A  89      -7.608 -21.943  35.684  1.00  9.160          H  
ATOM   1272 2HA  GLY A  89      -7.253 -21.267  34.129  1.00  9.160          H  
ATOM   1273  N   THR A  90      -9.627 -20.423  34.642  1.00  7.690          N  
ATOM   1274  CA  THR A  90     -10.978 -19.858  34.557  1.00  7.750          C  
ATOM   1275  C   THR A  90     -11.029 -18.557  33.770  1.00  7.260          C  
ATOM   1276  O   THR A  90     -10.040 -18.164  33.142  1.00  7.190          O  
ATOM   1277  CB  THR A  90     -11.572 -19.608  35.954  1.00 10.830          C  
ATOM   1278  OG1 THR A  90     -12.962 -19.276  35.812  1.00 10.830          O  
ATOM   1279  CG2 THR A  90     -10.823 -18.458  36.679  1.00 10.830          C  
ATOM   1280  H   THR A  90      -8.840 -19.815  34.893  1.00  9.230          H  
ATOM   1281  HA  THR A  90     -11.617 -20.577  34.044  1.00  9.300          H  
ATOM   1282  HB  THR A  90     -11.486 -20.521  36.542  1.00 12.990          H  
ATOM   1283  HG1 THR A  90     -13.397 -19.350  36.673  1.00 12.990          H  
ATOM   1284 1HG2 THR A  90     -11.262 -18.312  37.665  1.00 12.990          H  
ATOM   1285 2HG2 THR A  90      -9.779 -18.737  36.788  1.00 12.990          H  
ATOM   1286 3HG2 THR A  90     -10.891 -17.525  36.123  1.00 12.990          H  
ATOM   1287  N   LYS A  91     -12.207 -17.924  33.766  1.00  7.180          N  
ATOM   1288  CA  LYS A  91     -12.401 -16.632  33.101  1.00  7.000          C  
ATOM   1289  C   LYS A  91     -13.425 -15.778  33.846  1.00  7.110          C  
ATOM   1290  O   LYS A  91     -14.439 -16.293  34.327  1.00  7.390          O  
ATOM   1291  CB  LYS A  91     -12.812 -16.807  31.637  1.00  9.870          C  
ATOM   1292  CG  LYS A  91     -14.173 -17.449  31.413  1.00  9.870          C  
ATOM   1293  CD  LYS A  91     -14.456 -17.616  29.925  1.00  9.870          C  
ATOM   1294  CE  LYS A  91     -15.838 -18.202  29.681  1.00  9.870          C  
ATOM   1295  NZ  LYS A  91     -16.123 -18.372  28.226  1.00  9.870          N  
ATOM   1296  H   LYS A  91     -12.961 -18.343  34.310  1.00  8.620          H  
ATOM   1297  HA  LYS A  91     -11.466 -16.106  33.134  1.00  8.400          H  
ATOM   1298 1HB  LYS A  91     -12.808 -15.829  31.145  1.00 11.850          H  
ATOM   1299 2HB  LYS A  91     -12.074 -17.423  31.134  1.00 11.850          H  
ATOM   1300 1HG  LYS A  91     -14.200 -18.424  31.901  1.00 11.850          H  
ATOM   1301 2HG  LYS A  91     -14.952 -16.824  31.847  1.00 11.850          H  
ATOM   1302 1HD  LYS A  91     -14.391 -16.646  29.435  1.00 11.850          H  
ATOM   1303 2HD  LYS A  91     -13.708 -18.274  29.486  1.00 11.850          H  
ATOM   1304 1HE  LYS A  91     -15.904 -19.173  30.170  1.00 11.850          H  
ATOM   1305 2HE  LYS A  91     -16.587 -17.538  30.112  1.00 11.850          H  
ATOM   1306 1HZ  LYS A  91     -17.047 -18.762  28.106  1.00 11.850          H  
ATOM   1307 2HZ  LYS A  91     -16.075 -17.475  27.763  1.00 11.850          H  
ATOM   1308 3HZ  LYS A  91     -15.441 -18.997  27.817  1.00 11.850          H  
ATOM   1309  N   ARG A  92     -13.189 -14.464  33.899  1.00  7.150          N  
ATOM   1310  CA  ARG A  92     -14.103 -13.563  34.590  1.00  7.460          C  
ATOM   1311  C   ARG A  92     -14.059 -12.069  34.221  1.00  7.580          C  
ATOM   1312  O   ARG A  92     -13.143 -11.559  33.566  1.00  7.710          O  
ATOM   1313  CB  ARG A  92     -13.864 -13.717  36.088  1.00 10.320          C  
ATOM   1314  CG  ARG A  92     -12.436 -13.396  36.522  1.00 10.320          C  
ATOM   1315  CD  ARG A  92     -12.266 -13.421  37.999  1.00 10.320          C  
ATOM   1316  NE  ARG A  92     -10.854 -13.332  38.376  1.00 10.320          N  
ATOM   1317  CZ  ARG A  92     -10.117 -12.198  38.436  1.00 10.320          C  
ATOM   1318  NH1 ARG A  92     -10.652 -11.037  38.125  1.00 10.320          N  
ATOM   1319  NH2 ARG A  92      -8.841 -12.272  38.798  1.00 10.320          N  
ATOM   1320  H   ARG A  92     -12.323 -14.109  33.485  1.00  8.580          H  
ATOM   1321  HA  ARG A  92     -15.113 -13.916  34.380  1.00  8.950          H  
ATOM   1322 1HB  ARG A  92     -14.532 -13.063  36.640  1.00 12.380          H  
ATOM   1323 2HB  ARG A  92     -14.081 -14.740  36.394  1.00 12.380          H  
ATOM   1324 1HG  ARG A  92     -11.757 -14.138  36.097  1.00 12.380          H  
ATOM   1325 2HG  ARG A  92     -12.161 -12.411  36.149  1.00 12.380          H  
ATOM   1326 1HD  ARG A  92     -12.806 -12.593  38.454  1.00 12.380          H  
ATOM   1327 2HD  ARG A  92     -12.659 -14.362  38.387  1.00 12.380          H  
ATOM   1328  HE  ARG A  92     -10.394 -14.197  38.629  1.00 12.380          H  
ATOM   1329 1HH1 ARG A  92     -11.616 -10.981  37.843  1.00 12.380          H  
ATOM   1330 2HH1 ARG A  92     -10.100 -10.191  38.174  1.00 12.380          H  
ATOM   1331 1HH2 ARG A  92      -8.433 -13.159  39.050  1.00 12.380          H  
ATOM   1332 2HH2 ARG A  92      -8.241 -11.431  38.808  1.00 12.380          H  
ATOM   1333  N   GLY A  93     -15.071 -11.352  34.693  1.00  7.820          N  
ATOM   1334  CA  GLY A  93     -15.143  -9.912  34.510  1.00  8.190          C  
ATOM   1335  C   GLY A  93     -15.753  -9.541  33.169  1.00  8.320          C  
ATOM   1336  O   GLY A  93     -16.026 -10.398  32.328  1.00  8.670          O  
ATOM   1337  H   GLY A  93     -15.812 -11.816  35.202  1.00  9.380          H  
ATOM   1338 1HA  GLY A  93     -15.739  -9.475  35.313  1.00  9.830          H  
ATOM   1339 2HA  GLY A  93     -14.142  -9.486  34.587  1.00  9.830          H  
ATOM   1340  N   ASP A  94     -15.898  -8.241  32.943  1.00  8.240          N  
ATOM   1341  CA  ASP A  94     -16.532  -7.706  31.740  1.00  8.600          C  
ATOM   1342  C   ASP A  94     -15.850  -8.138  30.446  1.00  8.410          C  
ATOM   1343  O   ASP A  94     -16.502  -8.329  29.420  1.00  8.990          O  
ATOM   1344  CB  ASP A  94     -16.511  -6.180  31.808  1.00 11.900          C  
ATOM   1345  CG  ASP A  94     -17.437  -5.610  32.881  1.00 11.900          C  
ATOM   1346  OD1 ASP A  94     -18.280  -6.321  33.369  1.00 11.900          O  
ATOM   1347  OD2 ASP A  94     -17.250  -4.461  33.246  1.00 11.900          O  
ATOM   1348  H   ASP A  94     -15.629  -7.596  33.671  1.00  9.890          H  
ATOM   1349  HA  ASP A  94     -17.567  -8.052  31.716  1.00 10.320          H  
ATOM   1350 1HB  ASP A  94     -15.495  -5.839  31.998  1.00 14.280          H  
ATOM   1351 2HB  ASP A  94     -16.812  -5.777  30.839  1.00 14.280          H  
ATOM   1352  N   GLY A  95     -14.525  -8.272  30.485  1.00  7.770          N  
ATOM   1353  CA  GLY A  95     -13.746  -8.657  29.319  1.00  7.790          C  
ATOM   1354  C   GLY A  95     -13.433 -10.149  29.288  1.00  7.350          C  
ATOM   1355  O   GLY A  95     -12.629 -10.590  28.462  1.00  7.540          O  
ATOM   1356  H   GLY A  95     -14.029  -8.110  31.348  1.00  9.320          H  
ATOM   1357 1HA  GLY A  95     -14.299  -8.384  28.423  1.00  9.350          H  
ATOM   1358 2HA  GLY A  95     -12.815  -8.091  29.303  1.00  9.350          H  
ATOM   1359  N   ALA A  96     -14.047 -10.925  30.202  1.00  6.940          N  
ATOM   1360  CA  ALA A  96     -13.811 -12.364  30.339  1.00  6.670          C  
ATOM   1361  C   ALA A  96     -12.330 -12.677  30.449  1.00  5.830          C  
ATOM   1362  O   ALA A  96     -11.836 -13.587  29.776  1.00  5.850          O  
ATOM   1363  CB  ALA A  96     -14.405 -13.122  29.165  1.00  9.450          C  
ATOM   1364  H   ALA A  96     -14.727 -10.514  30.844  1.00  8.330          H  
ATOM   1365  HA  ALA A  96     -14.295 -12.690  31.263  1.00  8.000          H  
ATOM   1366 1HB  ALA A  96     -14.247 -14.185  29.307  1.00 11.340          H  
ATOM   1367 2HB  ALA A  96     -15.471 -12.916  29.109  1.00 11.340          H  
ATOM   1368 3HB  ALA A  96     -13.931 -12.810  28.249  1.00 11.340          H  
ATOM   1369  N   SER A  97     -11.612 -11.937  31.286  1.00  5.450          N  
ATOM   1370  CA  SER A  97     -10.187 -12.142  31.417  1.00  5.030          C  
ATOM   1371  C   SER A  97      -9.927 -13.534  31.907  1.00  5.110          C  
ATOM   1372  O   SER A  97     -10.603 -14.008  32.823  1.00  5.500          O  
ATOM   1373  CB  SER A  97      -9.562 -11.126  32.377  1.00  7.210          C  
ATOM   1374  OG  SER A  97      -9.664  -9.813  31.875  1.00  7.210          O  
ATOM   1375  H   SER A  97     -12.084 -11.261  31.879  1.00  6.540          H  
ATOM   1376  HA  SER A  97      -9.740 -12.048  30.441  1.00  6.040          H  
ATOM   1377 1HB  SER A  97     -10.063 -11.188  33.345  1.00  8.650          H  
ATOM   1378 2HB  SER A  97      -8.512 -11.378  32.534  1.00  8.650          H  
ATOM   1379  HG  SER A  97      -9.262  -9.223  32.531  1.00  8.650          H  
ATOM   1380  N   ARG A  98      -8.939 -14.193  31.328  1.00  5.120          N  
ATOM   1381  CA  ARG A  98      -8.607 -15.512  31.764  1.00  5.530          C  
ATOM   1382  C   ARG A  98      -7.565 -15.426  32.835  1.00  5.270          C  
ATOM   1383  O   ARG A  98      -6.724 -14.508  32.878  1.00  5.500          O  
ATOM   1384  CB  ARG A  98      -8.125 -16.410  30.645  1.00  7.580          C  
ATOM   1385  CG  ARG A  98      -9.127 -16.650  29.545  1.00  7.580          C  
ATOM   1386  CD  ARG A  98      -8.613 -17.607  28.537  1.00  7.580          C  
ATOM   1387  NE  ARG A  98      -8.494 -18.955  29.101  1.00  7.580          N  
ATOM   1388  CZ  ARG A  98      -7.952 -20.027  28.479  1.00  7.580          C  
ATOM   1389  NH1 ARG A  98      -7.463 -19.924  27.259  1.00  7.580          N  
ATOM   1390  NH2 ARG A  98      -7.925 -21.191  29.108  1.00  7.580          N  
ATOM   1391  H   ARG A  98      -8.419 -13.755  30.581  1.00  6.140          H  
ATOM   1392  HA  ARG A  98      -9.489 -15.975  32.183  1.00  6.640          H  
ATOM   1393 1HB  ARG A  98      -7.231 -16.049  30.233  1.00  9.090          H  
ATOM   1394 2HB  ARG A  98      -7.904 -17.380  31.074  1.00  9.090          H  
ATOM   1395 1HG  ARG A  98     -10.032 -17.064  29.977  1.00  9.090          H  
ATOM   1396 2HG  ARG A  98      -9.360 -15.703  29.051  1.00  9.090          H  
ATOM   1397 1HD  ARG A  98      -9.302 -17.644  27.693  1.00  9.090          H  
ATOM   1398 2HD  ARG A  98      -7.629 -17.279  28.200  1.00  9.090          H  
ATOM   1399  HE  ARG A  98      -8.862 -19.096  30.036  1.00  9.090          H  
ATOM   1400 1HH1 ARG A  98      -7.488 -19.041  26.774  1.00  9.090          H  
ATOM   1401 2HH1 ARG A  98      -7.074 -20.735  26.796  1.00  9.090          H  
ATOM   1402 1HH2 ARG A  98      -8.310 -21.267  30.041  1.00  9.090          H  
ATOM   1403 2HH2 ARG A  98      -7.530 -22.004  28.658  1.00  9.090          H  
ATOM   1404  N   VAL A  99      -7.654 -16.394  33.707  1.00  5.050          N  
ATOM   1405  CA  VAL A  99      -6.719 -16.595  34.774  1.00  4.970          C  
ATOM   1406  C   VAL A  99      -6.220 -18.008  34.639  1.00  5.350          C  
ATOM   1407  O   VAL A  99      -6.967 -18.954  34.923  1.00  5.560          O  
ATOM   1408  CB  VAL A  99      -7.444 -16.406  36.120  1.00  6.990          C  
ATOM   1409  CG1 VAL A  99      -6.490 -16.621  37.274  1.00  6.990          C  
ATOM   1410  CG2 VAL A  99      -8.075 -15.002  36.162  1.00  6.990          C  
ATOM   1411  H   VAL A  99      -8.417 -17.065  33.573  1.00  6.060          H  
ATOM   1412  HA  VAL A  99      -5.885 -15.898  34.677  1.00  5.960          H  
ATOM   1413  HB  VAL A  99      -8.223 -17.142  36.207  1.00  8.390          H  
ATOM   1414 1HG1 VAL A  99      -7.022 -16.496  38.214  1.00  8.390          H  
ATOM   1415 2HG1 VAL A  99      -6.074 -17.628  37.230  1.00  8.390          H  
ATOM   1416 3HG1 VAL A  99      -5.693 -15.909  37.220  1.00  8.390          H  
ATOM   1417 1HG2 VAL A  99      -8.596 -14.874  37.100  1.00  8.390          H  
ATOM   1418 2HG2 VAL A  99      -7.292 -14.248  36.075  1.00  8.390          H  
ATOM   1419 3HG2 VAL A  99      -8.784 -14.880  35.343  1.00  8.390          H  
ATOM   1420  N   VAL A 100      -4.972 -18.174  34.199  1.00  5.670          N  
ATOM   1421  CA  VAL A 100      -4.506 -19.538  33.984  1.00  6.160          C  
ATOM   1422  C   VAL A 100      -3.181 -19.786  34.669  1.00  6.050          C  
ATOM   1423  O   VAL A 100      -2.393 -18.856  34.898  1.00  5.980          O  
ATOM   1424  CB  VAL A 100      -4.391 -19.845  32.465  1.00  8.430          C  
ATOM   1425  CG1 VAL A 100      -5.753 -19.704  31.774  1.00  8.430          C  
ATOM   1426  CG2 VAL A 100      -3.386 -18.915  31.829  1.00  8.430          C  
ATOM   1427  H   VAL A 100      -4.378 -17.359  33.991  1.00  6.800          H  
ATOM   1428  HA  VAL A 100      -5.222 -20.228  34.417  1.00  7.390          H  
ATOM   1429  HB  VAL A 100      -4.073 -20.880  32.336  1.00 10.110          H  
ATOM   1430 1HG1 VAL A 100      -5.643 -19.942  30.719  1.00 10.110          H  
ATOM   1431 2HG1 VAL A 100      -6.462 -20.382  32.222  1.00 10.110          H  
ATOM   1432 3HG1 VAL A 100      -6.107 -18.687  31.877  1.00 10.110          H  
ATOM   1433 1HG2 VAL A 100      -3.295 -19.128  30.773  1.00 10.110          H  
ATOM   1434 2HG2 VAL A 100      -3.705 -17.879  31.957  1.00 10.110          H  
ATOM   1435 3HG2 VAL A 100      -2.428 -19.066  32.307  1.00 10.110          H  
ATOM   1436  N   SER A 101      -2.906 -21.057  34.923  1.00  6.260          N  
ATOM   1437  CA  SER A 101      -1.653 -21.437  35.546  1.00  6.270          C  
ATOM   1438  C   SER A 101      -1.203 -22.847  35.224  1.00  7.090          C  
ATOM   1439  O   SER A 101      -1.980 -23.711  34.800  1.00  7.620          O  
ATOM   1440  CB  SER A 101      -1.771 -21.302  37.054  1.00  8.770          C  
ATOM   1441  OG  SER A 101      -2.698 -22.222  37.574  1.00  8.770          O  
ATOM   1442  H   SER A 101      -3.621 -21.762  34.722  1.00  7.510          H  
ATOM   1443  HA  SER A 101      -0.886 -20.755  35.188  1.00  7.520          H  
ATOM   1444 1HB  SER A 101      -0.798 -21.475  37.512  1.00 10.530          H  
ATOM   1445 2HB  SER A 101      -2.072 -20.287  37.305  1.00 10.530          H  
ATOM   1446  HG  SER A 101      -2.690 -22.088  38.522  1.00 10.530          H  
ATOM   1447  N   ALA A 102       0.083 -23.077  35.441  1.00  7.360          N  
ATOM   1448  CA  ALA A 102       0.678 -24.393  35.229  1.00  8.230          C  
ATOM   1449  C   ALA A 102       1.899 -24.556  36.116  1.00  8.300          C  
ATOM   1450  O   ALA A 102       2.969 -24.000  35.838  1.00  7.850          O  
ATOM   1451  CB  ALA A 102       1.067 -24.567  33.769  1.00 11.170          C  
ATOM   1452  H   ALA A 102       0.636 -22.294  35.809  1.00  8.830          H  
ATOM   1453  HA  ALA A 102      -0.059 -25.150  35.502  1.00  9.880          H  
ATOM   1454 1HB  ALA A 102       1.462 -25.549  33.655  1.00 13.410          H  
ATOM   1455 2HB  ALA A 102       0.209 -24.457  33.147  1.00 13.410          H  
ATOM   1456 3HB  ALA A 102       1.807 -23.835  33.477  1.00 13.410          H  
ATOM   1457  N   GLY A 103       1.785 -25.363  37.155  1.00  9.080          N  
ATOM   1458  CA  GLY A 103       2.872 -25.406  38.113  1.00  9.410          C  
ATOM   1459  C   GLY A 103       2.969 -23.983  38.656  1.00  9.770          C  
ATOM   1460  O   GLY A 103       1.958 -23.412  39.064  1.00 10.370          O  
ATOM   1461  H   GLY A 103       0.923 -25.865  37.322  1.00 10.900          H  
ATOM   1462 1HA  GLY A 103       2.653 -26.112  38.914  1.00 11.290          H  
ATOM   1463 2HA  GLY A 103       3.802 -25.702  37.628  1.00 11.290          H  
ATOM   1464  N   SER A 104       4.164 -23.396  38.642  1.00  9.580          N  
ATOM   1465  CA  SER A 104       4.357 -22.030  39.129  1.00 10.120          C  
ATOM   1466  C   SER A 104       3.982 -20.955  38.096  1.00 10.000          C  
ATOM   1467  O   SER A 104       3.958 -19.761  38.413  1.00  9.910          O  
ATOM   1468  CB  SER A 104       5.798 -21.842  39.557  1.00 13.950          C  
ATOM   1469  OG  SER A 104       6.663 -21.922  38.456  1.00 13.950          O  
ATOM   1470  H   SER A 104       4.966 -23.898  38.291  1.00 11.500          H  
ATOM   1471  HA  SER A 104       3.718 -21.891  40.002  1.00 12.140          H  
ATOM   1472 1HB  SER A 104       5.908 -20.871  40.039  1.00 16.740          H  
ATOM   1473 2HB  SER A 104       6.063 -22.603  40.289  1.00 16.740          H  
ATOM   1474  HG  SER A 104       7.549 -21.789  38.809  1.00 16.740          H  
ATOM   1475  N   SER A 105       3.739 -21.362  36.849  1.00 10.220          N  
ATOM   1476  CA  SER A 105       3.426 -20.440  35.762  1.00 10.430          C  
ATOM   1477  C   SER A 105       2.129 -19.706  36.075  1.00 10.650          C  
ATOM   1478  O   SER A 105       1.131 -20.335  36.425  1.00 11.440          O  
ATOM   1479  CB  SER A 105       3.302 -21.231  34.475  1.00 14.520          C  
ATOM   1480  OG  SER A 105       2.993 -20.444  33.368  1.00 14.520          O  
ATOM   1481  H   SER A 105       3.741 -22.363  36.650  1.00 12.260          H  
ATOM   1482  HA  SER A 105       4.233 -19.713  35.669  1.00 12.520          H  
ATOM   1483 1HB  SER A 105       4.217 -21.771  34.307  1.00 17.420          H  
ATOM   1484 2HB  SER A 105       2.530 -21.952  34.599  1.00 17.420          H  
ATOM   1485  HG  SER A 105       2.056 -20.225  33.458  1.00 17.420          H  
ATOM   1486  N   SER A 106       2.090 -18.395  35.843  1.00 10.060          N  
ATOM   1487  CA  SER A 106       0.871 -17.612  36.082  1.00 10.330          C  
ATOM   1488  C   SER A 106       0.686 -16.551  35.010  1.00 10.230          C  
ATOM   1489  O   SER A 106       1.554 -15.697  34.807  1.00 10.580          O  
ATOM   1490  CB  SER A 106       0.931 -16.961  37.447  1.00 14.350          C  
ATOM   1491  OG  SER A 106      -0.197 -16.160  37.675  1.00 14.350          O  
ATOM   1492  H   SER A 106       2.930 -17.923  35.538  1.00 12.070          H  
ATOM   1493  HA  SER A 106       0.008 -18.280  36.048  1.00 12.400          H  
ATOM   1494 1HB  SER A 106       0.991 -17.738  38.211  1.00 17.220          H  
ATOM   1495 2HB  SER A 106       1.833 -16.358  37.523  1.00 17.220          H  
ATOM   1496  HG  SER A 106      -0.099 -15.812  38.563  1.00 17.220          H  
ATOM   1497  N   VAL A 107      -0.430 -16.641  34.279  1.00  9.960          N  
ATOM   1498  CA  VAL A 107      -0.662 -15.747  33.144  1.00 10.050          C  
ATOM   1499  C   VAL A 107      -2.011 -15.009  33.114  1.00 10.530          C  
ATOM   1500  O   VAL A 107      -3.089 -15.587  33.316  1.00 11.020          O  
ATOM   1501  CB  VAL A 107      -0.510 -16.541  31.819  1.00 14.030          C  
ATOM   1502  CG1 VAL A 107      -0.757 -15.633  30.609  1.00 14.030          C  
ATOM   1503  CG2 VAL A 107       0.871 -17.194  31.757  1.00 14.030          C  
ATOM   1504  H   VAL A 107      -1.117 -17.361  34.532  1.00 11.950          H  
ATOM   1505  HA  VAL A 107       0.119 -14.986  33.162  1.00 12.060          H  
ATOM   1506  HB  VAL A 107      -1.242 -17.293  31.781  1.00 16.840          H  
ATOM   1507 1HG1 VAL A 107      -0.667 -16.219  29.707  1.00 16.840          H  
ATOM   1508 2HG1 VAL A 107      -1.754 -15.206  30.632  1.00 16.840          H  
ATOM   1509 3HG1 VAL A 107      -0.022 -14.827  30.600  1.00 16.840          H  
ATOM   1510 1HG2 VAL A 107       0.956 -17.741  30.836  1.00 16.840          H  
ATOM   1511 2HG2 VAL A 107       1.639 -16.466  31.794  1.00 16.840          H  
ATOM   1512 3HG2 VAL A 107       1.001 -17.872  32.590  1.00 16.840          H  
ATOM   1513  N   TYR A 108      -1.920 -13.701  32.846  1.00 10.510          N  
ATOM   1514  CA  TYR A 108      -3.071 -12.815  32.645  1.00 11.020          C  
ATOM   1515  C   TYR A 108      -3.461 -12.740  31.181  1.00 11.490          C  
ATOM   1516  O   TYR A 108      -2.592 -12.532  30.338  1.00 11.780          O  
ATOM   1517  CB  TYR A 108      -2.740 -11.413  33.126  1.00 15.220          C  
ATOM   1518  CG  TYR A 108      -3.718 -10.322  32.668  1.00 15.220          C  
ATOM   1519  CD1 TYR A 108      -5.014 -10.214  33.147  1.00 15.220          C  
ATOM   1520  CD2 TYR A 108      -3.258  -9.391  31.758  1.00 15.220          C  
ATOM   1521  CE1 TYR A 108      -5.803  -9.174  32.723  1.00 15.220          C  
ATOM   1522  CE2 TYR A 108      -4.041  -8.368  31.352  1.00 15.220          C  
ATOM   1523  CZ  TYR A 108      -5.293  -8.248  31.833  1.00 15.220          C  
ATOM   1524  OH  TYR A 108      -6.046  -7.197  31.435  1.00 15.220          O  
ATOM   1525  H   TYR A 108      -0.981 -13.297  32.730  1.00 12.610          H  
ATOM   1526  HA  TYR A 108      -3.923 -13.212  33.201  1.00 13.220          H  
ATOM   1527 1HB  TYR A 108      -2.691 -11.399  34.205  1.00 18.270          H  
ATOM   1528 2HB  TYR A 108      -1.749 -11.149  32.765  1.00 18.270          H  
ATOM   1529  HD1 TYR A 108      -5.409 -10.926  33.847  1.00 18.270          H  
ATOM   1530  HD2 TYR A 108      -2.265  -9.469  31.367  1.00 18.270          H  
ATOM   1531  HE1 TYR A 108      -6.823  -9.070  33.096  1.00 18.270          H  
ATOM   1532  HE2 TYR A 108      -3.657  -7.638  30.640  1.00 18.270          H  
ATOM   1533  HH  TYR A 108      -6.912  -7.227  31.886  1.00 18.270          H  
ATOM   1534  N   ASN A 109      -4.762 -12.868  30.869  1.00 11.710          N  
ATOM   1535  CA  ASN A 109      -5.215 -12.730  29.474  1.00 12.300          C  
ATOM   1536  C   ASN A 109      -6.570 -12.039  29.297  1.00 12.440          C  
ATOM   1537  O   ASN A 109      -7.618 -12.642  29.514  1.00 13.040          O  
ATOM   1538  CB  ASN A 109      -5.262 -14.095  28.802  1.00 16.980          C  
ATOM   1539  CG  ASN A 109      -5.653 -14.085  27.298  1.00 16.980          C  
ATOM   1540  OD1 ASN A 109      -6.140 -13.102  26.723  1.00 16.980          O  
ATOM   1541  ND2 ASN A 109      -5.443 -15.218  26.664  1.00 16.980          N  
ATOM   1542  H   ASN A 109      -5.428 -13.111  31.609  1.00 14.050          H  
ATOM   1543  HA  ASN A 109      -4.495 -12.113  28.951  1.00 14.760          H  
ATOM   1544 1HB  ASN A 109      -4.298 -14.586  28.917  1.00 20.380          H  
ATOM   1545 2HB  ASN A 109      -5.961 -14.682  29.314  1.00 20.380          H  
ATOM   1546 1HD2 ASN A 109      -5.690 -15.314  25.696  1.00 20.380          H  
ATOM   1547 2HD2 ASN A 109      -5.053 -15.995  27.154  1.00 20.380          H  
ATOM   1548  N   ASN A 110      -6.594 -10.773  28.909  1.00 12.040          N  
ATOM   1549  CA  ASN A 110      -7.889 -10.124  28.744  1.00 12.320          C  
ATOM   1550  C   ASN A 110      -8.429 -10.555  27.397  1.00 11.620          C  
ATOM   1551  O   ASN A 110      -7.868 -10.205  26.351  1.00 11.580          O  
ATOM   1552  CB  ASN A 110      -7.835  -8.611  28.896  1.00 17.140          C  
ATOM   1553  CG  ASN A 110      -9.220  -7.926  28.761  1.00 17.140          C  
ATOM   1554  OD1 ASN A 110      -9.934  -8.125  27.755  1.00 17.140          O  
ATOM   1555  ND2 ASN A 110      -9.618  -7.131  29.748  1.00 17.140          N  
ATOM   1556  H   ASN A 110      -5.720 -10.297  28.682  1.00 14.450          H  
ATOM   1557  HA  ASN A 110      -8.569 -10.485  29.502  1.00 14.780          H  
ATOM   1558 1HB  ASN A 110      -7.454  -8.383  29.869  1.00 20.560          H  
ATOM   1559 2HB  ASN A 110      -7.156  -8.188  28.170  1.00 20.560          H  
ATOM   1560 1HD2 ASN A 110     -10.499  -6.675  29.681  1.00 20.560          H  
ATOM   1561 2HD2 ASN A 110      -9.036  -6.969  30.579  1.00 20.560          H  
ATOM   1562  N   TRP A 111      -9.475 -11.382  27.414  1.00 11.190          N  
ATOM   1563  CA  TRP A 111     -10.028 -11.930  26.193  1.00 10.710          C  
ATOM   1564  C   TRP A 111     -10.542 -10.860  25.258  1.00 11.060          C  
ATOM   1565  O   TRP A 111     -10.149 -10.815  24.091  1.00 11.430          O  
ATOM   1566  CB  TRP A 111     -11.136 -12.922  26.535  1.00 15.190          C  
ATOM   1567  CG  TRP A 111     -11.954 -13.347  25.387  1.00 15.190          C  
ATOM   1568  CD1 TRP A 111     -11.690 -14.329  24.492  1.00 15.190          C  
ATOM   1569  CD2 TRP A 111     -13.239 -12.788  25.009  1.00 15.190          C  
ATOM   1570  NE1 TRP A 111     -12.708 -14.415  23.576  1.00 15.190          N  
ATOM   1571  CE2 TRP A 111     -13.663 -13.475  23.883  1.00 15.190          C  
ATOM   1572  CE3 TRP A 111     -14.050 -11.771  25.541  1.00 15.190          C  
ATOM   1573  CZ2 TRP A 111     -14.858 -13.179  23.259  1.00 15.190          C  
ATOM   1574  CZ3 TRP A 111     -15.236 -11.473  24.925  1.00 15.190          C  
ATOM   1575  CH2 TRP A 111     -15.636 -12.157  23.810  1.00 15.190          C  
ATOM   1576  H   TRP A 111      -9.892 -11.640  28.302  1.00 13.430          H  
ATOM   1577  HA  TRP A 111      -9.236 -12.476  25.685  1.00 12.850          H  
ATOM   1578 1HB  TRP A 111     -10.694 -13.811  26.985  1.00 18.220          H  
ATOM   1579 2HB  TRP A 111     -11.783 -12.499  27.272  1.00 18.220          H  
ATOM   1580  HD1 TRP A 111     -10.800 -14.953  24.497  1.00 18.220          H  
ATOM   1581  HE1 TRP A 111     -12.751 -15.063  22.803  1.00 18.220          H  
ATOM   1582  HE3 TRP A 111     -13.746 -11.223  26.421  1.00 18.220          H  
ATOM   1583  HZ2 TRP A 111     -15.197 -13.715  22.372  1.00 18.220          H  
ATOM   1584  HZ3 TRP A 111     -15.850 -10.680  25.350  1.00 18.220          H  
ATOM   1585  HH2 TRP A 111     -16.586 -11.899  23.344  1.00 18.220          H  
ATOM   1586  N   ALA A 112     -11.353  -9.940  25.775  1.00 11.140          N  
ATOM   1587  CA  ALA A 112     -11.939  -8.914  24.922  1.00 11.650          C  
ATOM   1588  C   ALA A 112     -10.877  -8.085  24.214  1.00 11.190          C  
ATOM   1589  O   ALA A 112     -11.064  -7.674  23.066  1.00 10.770          O  
ATOM   1590  CB  ALA A 112     -12.834  -8.009  25.737  1.00 16.110          C  
ATOM   1591  H   ALA A 112     -11.629 -10.010  26.761  1.00 13.370          H  
ATOM   1592  HA  ALA A 112     -12.534  -9.417  24.159  1.00 13.980          H  
ATOM   1593 1HB  ALA A 112     -13.289  -7.270  25.083  1.00 19.330          H  
ATOM   1594 2HB  ALA A 112     -13.607  -8.612  26.203  1.00 19.330          H  
ATOM   1595 3HB  ALA A 112     -12.245  -7.509  26.502  1.00 19.330          H  
ATOM   1596  N   LYS A 113      -9.759  -7.836  24.891  1.00 11.530          N  
ATOM   1597  CA  LYS A 113      -8.693  -7.046  24.301  1.00 11.430          C  
ATOM   1598  C   LYS A 113      -7.523  -7.828  23.726  1.00 11.390          C  
ATOM   1599  O   LYS A 113      -6.521  -7.215  23.358  1.00 11.420          O  
ATOM   1600  CB  LYS A 113      -8.132  -6.035  25.298  1.00 16.040          C  
ATOM   1601  CG  LYS A 113      -9.094  -4.948  25.743  1.00 16.040          C  
ATOM   1602  CD  LYS A 113      -9.539  -4.084  24.538  1.00 16.040          C  
ATOM   1603  CE  LYS A 113     -10.128  -2.758  24.969  1.00 16.040          C  
ATOM   1604  NZ  LYS A 113     -11.343  -2.916  25.812  1.00 16.040          N  
ATOM   1605  H   LYS A 113      -9.681  -8.173  25.855  1.00 13.840          H  
ATOM   1606  HA  LYS A 113      -9.127  -6.497  23.484  1.00 13.720          H  
ATOM   1607 1HB  LYS A 113      -7.806  -6.566  26.194  1.00 19.250          H  
ATOM   1608 2HB  LYS A 113      -7.255  -5.550  24.873  1.00 19.250          H  
ATOM   1609 1HG  LYS A 113      -9.965  -5.422  26.197  1.00 19.250          H  
ATOM   1610 2HG  LYS A 113      -8.610  -4.314  26.493  1.00 19.250          H  
ATOM   1611 1HD  LYS A 113      -8.686  -3.896  23.881  1.00 19.250          H  
ATOM   1612 2HD  LYS A 113     -10.305  -4.614  23.972  1.00 19.250          H  
ATOM   1613 1HE  LYS A 113      -9.374  -2.209  25.523  1.00 19.250          H  
ATOM   1614 2HE  LYS A 113     -10.390  -2.188  24.079  1.00 19.250          H  
ATOM   1615 1HZ  LYS A 113     -11.685  -2.001  26.069  1.00 19.250          H  
ATOM   1616 2HZ  LYS A 113     -12.058  -3.418  25.302  1.00 19.250          H  
ATOM   1617 3HZ  LYS A 113     -11.102  -3.422  26.652  1.00 19.250          H  
ATOM   1618  N   ALA A 114      -7.605  -9.162  23.674  1.00 11.550          N  
ATOM   1619  CA  ALA A 114      -6.494  -9.967  23.163  1.00 11.730          C  
ATOM   1620  C   ALA A 114      -5.174  -9.546  23.818  1.00 11.160          C  
ATOM   1621  O   ALA A 114      -4.147  -9.434  23.137  1.00 11.140          O  
ATOM   1622  CB  ALA A 114      -6.411  -9.794  21.658  1.00 16.350          C  
ATOM   1623  H   ALA A 114      -8.473  -9.627  23.961  1.00 13.860          H  
ATOM   1624  HA  ALA A 114      -6.680 -11.016  23.410  1.00 14.080          H  
ATOM   1625 1HB  ALA A 114      -5.613 -10.372  21.262  1.00 19.620          H  
ATOM   1626 2HB  ALA A 114      -7.344 -10.111  21.202  1.00 19.620          H  
ATOM   1627 3HB  ALA A 114      -6.235  -8.773  21.438  1.00 19.620          H  
ATOM   1628  N   SER A 115      -5.183  -9.338  25.138  1.00 10.870          N  
ATOM   1629  CA  SER A 115      -4.009  -8.790  25.830  1.00 10.500          C  
ATOM   1630  C   SER A 115      -3.446  -9.675  26.935  1.00 10.130          C  
ATOM   1631  O   SER A 115      -4.107  -9.955  27.938  1.00  9.930          O  
ATOM   1632  CB  SER A 115      -4.401  -7.433  26.394  1.00 14.850          C  
ATOM   1633  OG  SER A 115      -3.363  -6.836  27.124  1.00 14.850          O  
ATOM   1634  H   SER A 115      -6.057  -9.523  25.644  1.00 13.040          H  
ATOM   1635  HA  SER A 115      -3.217  -8.645  25.092  1.00 12.600          H  
ATOM   1636 1HB  SER A 115      -4.695  -6.778  25.569  1.00 17.820          H  
ATOM   1637 2HB  SER A 115      -5.267  -7.550  27.030  1.00 17.820          H  
ATOM   1638  HG  SER A 115      -3.728  -6.010  27.463  1.00 17.820          H  
ATOM   1639  N   VAL A 116      -2.204 -10.132  26.745  1.00 10.250          N  
ATOM   1640  CA  VAL A 116      -1.547 -11.055  27.666  1.00 10.200          C  
ATOM   1641  C   VAL A 116      -0.300 -10.501  28.370  1.00 10.960          C  
ATOM   1642  O   VAL A 116       0.541  -9.823  27.776  1.00 11.000          O  
ATOM   1643  CB  VAL A 116      -1.270 -12.379  26.927  1.00 14.300          C  
ATOM   1644  CG1 VAL A 116      -0.428 -13.337  27.764  1.00 14.300          C  
ATOM   1645  CG2 VAL A 116      -2.536 -13.025  26.679  1.00 14.300          C  
ATOM   1646  H   VAL A 116      -1.681  -9.859  25.904  1.00 12.300          H  
ATOM   1647  HA  VAL A 116      -2.266 -11.278  28.439  1.00 12.240          H  
ATOM   1648  HB  VAL A 116      -0.815 -12.178  25.987  1.00 17.160          H  
ATOM   1649 1HG1 VAL A 116      -0.305 -14.256  27.212  1.00 17.160          H  
ATOM   1650 2HG1 VAL A 116       0.549 -12.917  27.982  1.00 17.160          H  
ATOM   1651 3HG1 VAL A 116      -0.945 -13.539  28.692  1.00 17.160          H  
ATOM   1652 1HG2 VAL A 116      -2.377 -13.962  26.157  1.00 17.160          H  
ATOM   1653 2HG2 VAL A 116      -2.971 -13.212  27.622  1.00 17.160          H  
ATOM   1654 3HG2 VAL A 116      -3.184 -12.384  26.092  1.00 17.160          H  
ATOM   1655  N   ASN A 117      -0.182 -10.809  29.664  1.00 11.750          N  
ATOM   1656  CA  ASN A 117       0.940 -10.312  30.463  1.00 12.610          C  
ATOM   1657  C   ASN A 117       1.528 -11.335  31.437  1.00 12.640          C  
ATOM   1658  O   ASN A 117       0.806 -12.064  32.140  1.00 12.420          O  
ATOM   1659  CB  ASN A 117       0.508  -9.079  31.239  1.00 17.310          C  
ATOM   1660  CG  ASN A 117       1.608  -8.391  31.965  1.00 17.310          C  
ATOM   1661  OD1 ASN A 117       2.600  -7.974  31.361  1.00 17.310          O  
ATOM   1662  ND2 ASN A 117       1.447  -8.268  33.264  1.00 17.310          N  
ATOM   1663  H   ASN A 117      -0.909 -11.406  30.073  1.00 14.100          H  
ATOM   1664  HA  ASN A 117       1.748 -10.033  29.782  1.00 15.130          H  
ATOM   1665 1HB  ASN A 117       0.020  -8.370  30.566  1.00 20.770          H  
ATOM   1666 2HB  ASN A 117      -0.210  -9.377  31.984  1.00 20.770          H  
ATOM   1667 1HD2 ASN A 117       2.139  -7.823  33.830  1.00 20.770          H  
ATOM   1668 2HD2 ASN A 117       0.620  -8.625  33.700  1.00 20.770          H  
ATOM   1669  N   THR A 118       2.871 -11.407  31.448  1.00 13.060          N  
ATOM   1670  CA  THR A 118       3.592 -12.286  32.386  1.00 13.240          C  
ATOM   1671  C   THR A 118       4.775 -11.544  33.002  1.00 13.430          C  
ATOM   1672  O   THR A 118       5.209 -10.512  32.479  1.00 13.900          O  
ATOM   1673  CB  THR A 118       4.141 -13.563  31.722  1.00 18.460          C  
ATOM   1674  OG1 THR A 118       5.230 -13.230  30.852  1.00 18.460          O  
ATOM   1675  CG2 THR A 118       3.043 -14.192  30.907  1.00 18.460          C  
ATOM   1676  H   THR A 118       3.400 -10.784  30.820  1.00 15.670          H  
ATOM   1677  HA  THR A 118       2.916 -12.574  33.193  1.00 15.890          H  
ATOM   1678  HB  THR A 118       4.480 -14.260  32.488  1.00 22.160          H  
ATOM   1679  HG1 THR A 118       5.631 -14.038  30.490  1.00 22.160          H  
ATOM   1680 1HG2 THR A 118       3.418 -15.099  30.446  1.00 22.160          H  
ATOM   1681 2HG2 THR A 118       2.228 -14.416  31.572  1.00 22.160          H  
ATOM   1682 3HG2 THR A 118       2.691 -13.524  30.140  1.00 22.160          H  
ATOM   1683  N   ARG A 119       5.342 -12.102  34.085  1.00 13.200          N  
ATOM   1684  CA  ARG A 119       6.531 -11.526  34.733  1.00 13.570          C  
ATOM   1685  C   ARG A 119       7.603 -12.583  35.004  1.00 14.360          C  
ATOM   1686  O   ARG A 119       7.288 -13.736  35.313  1.00 14.370          O  
ATOM   1687  CB  ARG A 119       6.153 -10.826  36.038  1.00 18.850          C  
ATOM   1688  CG  ARG A 119       5.245  -9.610  35.860  1.00 18.850          C  
ATOM   1689  CD  ARG A 119       4.722  -9.059  37.138  1.00 18.850          C  
ATOM   1690  NE  ARG A 119       5.736  -8.354  37.932  1.00 18.850          N  
ATOM   1691  CZ  ARG A 119       5.528  -7.873  39.185  1.00 18.850          C  
ATOM   1692  NH1 ARG A 119       4.359  -8.035  39.775  1.00 18.850          N  
ATOM   1693  NH2 ARG A 119       6.495  -7.237  39.818  1.00 18.850          N  
ATOM   1694  H   ARG A 119       4.940 -12.950  34.464  1.00 15.840          H  
ATOM   1695  HA  ARG A 119       6.956 -10.791  34.067  1.00 16.280          H  
ATOM   1696 1HB  ARG A 119       5.661 -11.527  36.704  1.00 22.620          H  
ATOM   1697 2HB  ARG A 119       7.064 -10.485  36.530  1.00 22.620          H  
ATOM   1698 1HG  ARG A 119       5.835  -8.831  35.391  1.00 22.620          H  
ATOM   1699 2HG  ARG A 119       4.400  -9.853  35.227  1.00 22.620          H  
ATOM   1700 1HD  ARG A 119       3.918  -8.360  36.912  1.00 22.620          H  
ATOM   1701 2HD  ARG A 119       4.331  -9.880  37.737  1.00 22.620          H  
ATOM   1702  HE  ARG A 119       6.662  -8.188  37.498  1.00 22.620          H  
ATOM   1703 1HH1 ARG A 119       3.611  -8.519  39.302  1.00 22.620          H  
ATOM   1704 2HH1 ARG A 119       4.210  -7.674  40.707  1.00 22.620          H  
ATOM   1705 1HH2 ARG A 119       7.394  -7.114  39.371  1.00 22.620          H  
ATOM   1706 2HH2 ARG A 119       6.343  -6.872  40.750  1.00 22.620          H  
ATOM   1707  N   GLY A 120       8.871 -12.175  34.892  1.00 15.170          N  
ATOM   1708  CA  GLY A 120      10.012 -13.052  35.141  1.00 16.100          C  
ATOM   1709  C   GLY A 120      10.548 -12.996  36.571  1.00 16.060          C  
ATOM   1710  O   GLY A 120       9.964 -12.380  37.464  1.00 16.540          O  
ATOM   1711  H   GLY A 120       9.034 -11.204  34.609  1.00 18.200          H  
ATOM   1712 1HA  GLY A 120       9.728 -14.078  34.904  1.00 19.320          H  
ATOM   1713 2HA  GLY A 120      10.811 -12.788  34.450  1.00 19.320          H  
ATOM   1714  N   LYS A 121      11.726 -13.593  36.780  1.00 15.600          N  
ATOM   1715  CA  LYS A 121      12.346 -13.663  38.112  1.00 15.660          C  
ATOM   1716  C   LYS A 121      12.712 -12.303  38.715  1.00 15.710          C  
ATOM   1717  O   LYS A 121      12.851 -12.170  39.928  1.00 15.670          O  
ATOM   1718  CB  LYS A 121      13.585 -14.568  38.073  1.00 21.900          C  
ATOM   1719  CG  LYS A 121      14.785 -14.031  37.277  1.00 21.900          C  
ATOM   1720  CD  LYS A 121      15.929 -15.054  37.262  1.00 21.900          C  
ATOM   1721  CE  LYS A 121      17.157 -14.530  36.519  1.00 21.900          C  
ATOM   1722  NZ  LYS A 121      18.258 -15.540  36.483  1.00 21.900          N  
ATOM   1723  H   LYS A 121      12.169 -14.063  36.004  1.00 18.720          H  
ATOM   1724  HA  LYS A 121      11.624 -14.126  38.787  1.00 18.790          H  
ATOM   1725 1HB  LYS A 121      13.925 -14.747  39.094  1.00 26.280          H  
ATOM   1726 2HB  LYS A 121      13.311 -15.534  37.651  1.00 26.280          H  
ATOM   1727 1HG  LYS A 121      14.488 -13.804  36.255  1.00 26.280          H  
ATOM   1728 2HG  LYS A 121      15.152 -13.119  37.744  1.00 26.280          H  
ATOM   1729 1HD  LYS A 121      16.212 -15.292  38.289  1.00 26.280          H  
ATOM   1730 2HD  LYS A 121      15.591 -15.971  36.777  1.00 26.280          H  
ATOM   1731 1HE  LYS A 121      16.875 -14.278  35.498  1.00 26.280          H  
ATOM   1732 2HE  LYS A 121      17.518 -13.630  37.018  1.00 26.280          H  
ATOM   1733 1HZ  LYS A 121      19.052 -15.160  35.986  1.00 26.280          H  
ATOM   1734 2HZ  LYS A 121      18.536 -15.772  37.427  1.00 26.280          H  
ATOM   1735 3HZ  LYS A 121      17.938 -16.374  36.012  1.00 26.280          H  
ATOM   1736  N   ARG A 122      12.881 -11.293  37.863  1.00 15.920          N  
ATOM   1737  CA  ARG A 122      13.233  -9.949  38.316  1.00 16.110          C  
ATOM   1738  C   ARG A 122      11.993  -9.079  38.503  1.00 15.190          C  
ATOM   1739  O   ARG A 122      12.095  -7.892  38.837  1.00 15.230          O  
ATOM   1740  CB  ARG A 122      14.130  -9.262  37.305  1.00 22.480          C  
ATOM   1741  CG  ARG A 122      15.507  -9.865  37.112  1.00 22.480          C  
ATOM   1742  CD  ARG A 122      16.333  -8.979  36.257  1.00 22.480          C  
ATOM   1743  NE  ARG A 122      15.735  -8.828  34.934  1.00 22.480          N  
ATOM   1744  CZ  ARG A 122      15.929  -9.616  33.861  1.00 22.480          C  
ATOM   1745  NH1 ARG A 122      16.742 -10.656  33.892  1.00 22.480          N  
ATOM   1746  NH2 ARG A 122      15.267  -9.307  32.767  1.00 22.480          N  
ATOM   1747  H   ARG A 122      12.757 -11.481  36.880  1.00 19.100          H  
ATOM   1748  HA  ARG A 122      13.757 -10.027  39.269  1.00 19.330          H  
ATOM   1749 1HB  ARG A 122      13.632  -9.265  36.336  1.00 26.970          H  
ATOM   1750 2HB  ARG A 122      14.264  -8.218  37.589  1.00 26.970          H  
ATOM   1751 1HG  ARG A 122      15.996  -9.983  38.077  1.00 26.970          H  
ATOM   1752 2HG  ARG A 122      15.416 -10.835  36.627  1.00 26.970          H  
ATOM   1753 1HD  ARG A 122      16.391  -7.990  36.714  1.00 26.970          H  
ATOM   1754 2HD  ARG A 122      17.334  -9.384  36.148  1.00 26.970          H  
ATOM   1755  HE  ARG A 122      15.073  -8.039  34.791  1.00 26.970          H  
ATOM   1756 1HH1 ARG A 122      17.244 -10.880  34.734  1.00 26.970          H  
ATOM   1757 2HH1 ARG A 122      16.864 -11.224  33.066  1.00 26.970          H  
ATOM   1758 1HH2 ARG A 122      14.635  -8.485  32.812  1.00 26.970          H  
ATOM   1759 2HH2 ARG A 122      15.363  -9.851  31.926  1.00 26.970          H  
ATOM   1760  N   GLY A 123      10.830  -9.653  38.190  1.00 14.490          N  
ATOM   1761  CA  GLY A 123       9.543  -8.981  38.223  1.00 13.650          C  
ATOM   1762  C   GLY A 123       9.293  -8.192  36.937  1.00 12.400          C  
ATOM   1763  O   GLY A 123       8.244  -7.546  36.787  1.00 12.050          O  
ATOM   1764  H   GLY A 123      10.806 -10.647  37.954  1.00 17.390          H  
ATOM   1765 1HA  GLY A 123       8.768  -9.741  38.333  1.00 16.380          H  
ATOM   1766 2HA  GLY A 123       9.476  -8.347  39.092  1.00 16.380          H  
ATOM   1767  N   ASP A 124      10.270  -8.225  36.024  1.00 11.890          N  
ATOM   1768  CA  ASP A 124      10.182  -7.551  34.737  1.00 10.800          C  
ATOM   1769  C   ASP A 124       9.055  -8.190  33.964  1.00 10.170          C  
ATOM   1770  O   ASP A 124       8.905  -9.416  33.998  1.00 10.560          O  
ATOM   1771  CB  ASP A 124      11.476  -7.687  33.921  1.00 15.560          C  
ATOM   1772  CG  ASP A 124      12.661  -6.844  34.413  1.00 15.560          C  
ATOM   1773  OD1 ASP A 124      12.481  -5.987  35.233  1.00 15.560          O  
ATOM   1774  OD2 ASP A 124      13.761  -7.076  33.937  1.00 15.560          O  
ATOM   1775  H   ASP A 124      11.101  -8.751  36.246  1.00 14.270          H  
ATOM   1776  HA  ASP A 124       9.956  -6.494  34.892  1.00 12.960          H  
ATOM   1777 1HB  ASP A 124      11.781  -8.732  33.919  1.00 18.670          H  
ATOM   1778 2HB  ASP A 124      11.266  -7.412  32.884  1.00 18.670          H  
ATOM   1779  N   ALA A 125       8.282  -7.404  33.236  1.00  9.330          N  
ATOM   1780  CA  ALA A 125       7.198  -7.991  32.463  1.00  8.760          C  
ATOM   1781  C   ALA A 125       7.448  -8.025  30.979  1.00  8.150          C  
ATOM   1782  O   ALA A 125       8.237  -7.257  30.424  1.00  8.130          O  
ATOM   1783  CB  ALA A 125       5.911  -7.265  32.690  1.00 12.490          C  
ATOM   1784  H   ALA A 125       8.433  -6.402  33.229  1.00 11.200          H  
ATOM   1785  HA  ALA A 125       7.073  -9.010  32.790  1.00 10.510          H  
ATOM   1786 1HB  ALA A 125       5.126  -7.762  32.124  1.00 14.990          H  
ATOM   1787 2HB  ALA A 125       5.652  -7.275  33.713  1.00 14.990          H  
ATOM   1788 3HB  ALA A 125       6.027  -6.256  32.342  1.00 14.990          H  
ATOM   1789  N   MET A 126       6.726  -8.936  30.350  1.00  7.890          N  
ATOM   1790  CA  MET A 126       6.667  -9.052  28.911  1.00  7.520          C  
ATOM   1791  C   MET A 126       5.228  -8.907  28.461  1.00  6.880          C  
ATOM   1792  O   MET A 126       4.295  -9.434  29.080  1.00  6.880          O  
ATOM   1793  CB  MET A 126       7.258 -10.365  28.401  1.00 10.680          C  
ATOM   1794  CG  MET A 126       7.112 -10.517  26.866  1.00 10.680          C  
ATOM   1795  SD  MET A 126       7.890 -11.949  26.170  1.00 10.680          S  
ATOM   1796  CE  MET A 126       7.195 -11.811  24.519  1.00 10.680          C  
ATOM   1797  H   MET A 126       6.144  -9.542  30.935  1.00  9.470          H  
ATOM   1798  HA  MET A 126       7.231  -8.232  28.470  1.00  9.020          H  
ATOM   1799 1HB  MET A 126       8.316 -10.408  28.649  1.00 12.810          H  
ATOM   1800 2HB  MET A 126       6.772 -11.203  28.891  1.00 12.810          H  
ATOM   1801 1HG  MET A 126       6.057 -10.578  26.607  1.00 12.810          H  
ATOM   1802 2HG  MET A 126       7.523  -9.639  26.375  1.00 12.810          H  
ATOM   1803 1HE  MET A 126       7.576 -12.614  23.908  1.00 12.810          H  
ATOM   1804 2HE  MET A 126       6.105 -11.864  24.572  1.00 12.810          H  
ATOM   1805 3HE  MET A 126       7.484 -10.856  24.077  1.00 12.810          H  
ATOM   1806  N   TYR A 127       5.047  -8.167  27.373  1.00  6.610          N  
ATOM   1807  CA  TYR A 127       3.723  -7.996  26.811  1.00  6.320          C  
ATOM   1808  C   TYR A 127       3.562  -8.967  25.654  1.00  6.600          C  
ATOM   1809  O   TYR A 127       4.443  -9.070  24.795  1.00  6.850          O  
ATOM   1810  CB  TYR A 127       3.482  -6.571  26.322  1.00  8.960          C  
ATOM   1811  CG  TYR A 127       2.071  -6.419  25.905  1.00  8.960          C  
ATOM   1812  CD1 TYR A 127       1.135  -6.175  26.889  1.00  8.960          C  
ATOM   1813  CD2 TYR A 127       1.680  -6.576  24.587  1.00  8.960          C  
ATOM   1814  CE1 TYR A 127      -0.177  -6.087  26.568  1.00  8.960          C  
ATOM   1815  CE2 TYR A 127       0.344  -6.488  24.283  1.00  8.960          C  
ATOM   1816  CZ  TYR A 127      -0.563  -6.251  25.260  1.00  8.960          C  
ATOM   1817  OH  TYR A 127      -1.864  -6.190  24.940  1.00  8.960          O  
ATOM   1818  H   TYR A 127       5.843  -7.740  26.921  1.00  7.930          H  
ATOM   1819  HA  TYR A 127       2.973  -8.248  27.564  1.00  7.580          H  
ATOM   1820 1HB  TYR A 127       3.693  -5.851  27.117  1.00 10.760          H  
ATOM   1821 2HB  TYR A 127       4.126  -6.342  25.473  1.00 10.760          H  
ATOM   1822  HD1 TYR A 127       1.451  -6.063  27.928  1.00 10.760          H  
ATOM   1823  HD2 TYR A 127       2.414  -6.788  23.813  1.00 10.760          H  
ATOM   1824  HE1 TYR A 127      -0.916  -5.903  27.344  1.00 10.760          H  
ATOM   1825  HE2 TYR A 127      -0.011  -6.626  23.277  1.00 10.760          H  
ATOM   1826  HH  TYR A 127      -2.388  -6.213  25.754  1.00 10.760          H  
ATOM   1827  N   TYR A 128       2.439  -9.664  25.626  1.00  6.810          N  
ATOM   1828  CA  TYR A 128       2.147 -10.643  24.605  1.00  7.340          C  
ATOM   1829  C   TYR A 128       0.826 -10.288  23.913  1.00  7.520          C  
ATOM   1830  O   TYR A 128      -0.122  -9.810  24.544  1.00  7.530          O  
ATOM   1831  CB  TYR A 128       1.968 -11.997  25.290  1.00 10.060          C  
ATOM   1832  CG  TYR A 128       3.100 -12.534  26.104  1.00 10.060          C  
ATOM   1833  CD1 TYR A 128       3.303 -12.005  27.338  1.00 10.060          C  
ATOM   1834  CD2 TYR A 128       3.868 -13.578  25.694  1.00 10.060          C  
ATOM   1835  CE1 TYR A 128       4.255 -12.464  28.121  1.00 10.060          C  
ATOM   1836  CE2 TYR A 128       4.857 -14.069  26.511  1.00 10.060          C  
ATOM   1837  CZ  TYR A 128       5.049 -13.500  27.737  1.00 10.060          C  
ATOM   1838  OH  TYR A 128       6.031 -13.956  28.604  1.00 10.060          O  
ATOM   1839  H   TYR A 128       1.756  -9.548  26.381  1.00  8.170          H  
ATOM   1840  HA  TYR A 128       2.948 -10.658  23.867  1.00  8.810          H  
ATOM   1841 1HB  TYR A 128       1.209 -11.857  25.964  1.00 12.080          H  
ATOM   1842 2HB  TYR A 128       1.653 -12.753  24.571  1.00 12.080          H  
ATOM   1843  HD1 TYR A 128       2.690 -11.188  27.702  1.00 12.080          H  
ATOM   1844  HD2 TYR A 128       3.692 -14.020  24.742  1.00 12.080          H  
ATOM   1845  HE1 TYR A 128       4.382 -11.996  29.082  1.00 12.080          H  
ATOM   1846  HE2 TYR A 128       5.470 -14.906  26.192  1.00 12.080          H  
ATOM   1847  HH  TYR A 128       5.995 -13.438  29.426  1.00 12.080          H  
ATOM   1848  N   MET A 129       0.729 -10.571  22.628  1.00  7.920          N  
ATOM   1849  CA  MET A 129      -0.534 -10.400  21.920  1.00  8.390          C  
ATOM   1850  C   MET A 129      -1.276 -11.727  21.908  1.00  9.270          C  
ATOM   1851  O   MET A 129      -0.638 -12.778  21.808  1.00  9.450          O  
ATOM   1852  CB  MET A 129      -0.255  -9.876  20.533  1.00 11.560          C  
ATOM   1853  CG  MET A 129       0.270  -8.474  20.525  1.00 11.560          C  
ATOM   1854  SD  MET A 129       0.811  -7.914  18.915  1.00 11.560          S  
ATOM   1855  CE  MET A 129      -0.614  -8.051  17.920  1.00 11.560          C  
ATOM   1856  H   MET A 129       1.534 -10.939  22.139  1.00  9.500          H  
ATOM   1857  HA  MET A 129      -1.157  -9.679  22.453  1.00 10.070          H  
ATOM   1858 1HB  MET A 129       0.443 -10.513  20.037  1.00 13.870          H  
ATOM   1859 2HB  MET A 129      -1.186  -9.895  19.979  1.00 13.870          H  
ATOM   1860 1HG  MET A 129      -0.504  -7.802  20.884  1.00 13.870          H  
ATOM   1861 2HG  MET A 129       1.114  -8.411  21.212  1.00 13.870          H  
ATOM   1862 1HE  MET A 129      -0.370  -7.743  16.913  1.00 13.870          H  
ATOM   1863 2HE  MET A 129      -0.960  -9.077  17.885  1.00 13.870          H  
ATOM   1864 3HE  MET A 129      -1.384  -7.425  18.332  1.00 13.870          H  
ATOM   1865  N   ALA A 130      -2.607 -11.696  21.989  1.00  9.960          N  
ATOM   1866  CA  ALA A 130      -3.372 -12.934  21.959  1.00 10.940          C  
ATOM   1867  C   ALA A 130      -4.612 -12.844  21.090  1.00 11.560          C  
ATOM   1868  O   ALA A 130      -5.685 -13.284  21.500  1.00 12.290          O  
ATOM   1869  OXT ALA A 130      -4.590 -12.166  20.067  1.00 16.410          O  
ATOM   1870  CB  ALA A 130      -3.767 -13.300  23.369  1.00 14.180          C  
ATOM   1871  H   ALA A 130      -3.101 -10.807  22.118  1.00 11.950          H  
ATOM   1872  HA  ALA A 130      -2.735 -13.717  21.545  1.00 13.130          H  
ATOM   1873 1HB  ALA A 130      -4.307 -14.243  23.368  1.00 17.020          H  
ATOM   1874 2HB  ALA A 130      -2.862 -13.398  23.944  1.00 17.020          H  
ATOM   1875 3HB  ALA A 130      -4.397 -12.518  23.792  1.00 17.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -549.586 58.7699 424.009 -31.6223 9.16104 23.4751 212.128 -236.817 -1.4105 -9.15823 -210.018 -51.9489 -27.2797 -50.7685 -20.66 -11.7796 0 -1.9003 8.33361 64.4102 83.0507 -35.7529 34.0913 -7.29592 -18.49 54.3219 -292.737
GLY:NtermProteinFull_1 -0.23467 0.0171 0.19395 -0.00345 0 0 0.0045 -0.11038 -0 -0 -0.37641 -0.04201 0 0 0 0 0 -0.00028 0 0 0 0 0 0.83697 0 0.01115 0.29647
ALA_2 -1.21015 0.08372 0.79666 -0.02147 0 0 0.65449 -0.55908 -0 -0 -0.02781 -0.42568 0 0 0 0 0 0.00153 0 0 0 -0.56213 0 1.8394 -0.03538 0.0621 0.5962
ASP_3 -1.54991 0.23045 1.70385 -0.22343 0.07476 0.75101 0.79198 -0.90668 -0.00546 -0.07453 -1.04352 -3.61352 0 0 0 0 0 -0.06721 0.31913 0 3.06011 -0.41301 0 -2.3716 -0.41701 0.2476 -3.50698
ASP_4 -1.84569 0.09475 1.91529 -0.2346 0.04106 0.77056 0.42136 -1.07482 -0.00874 -0.08372 0.18604 -0.67647 0 0 0 0 0 -0.01145 0.0509 0 2.03344 -0.6801 0 -2.3716 -0.46163 0.32726 -1.60816
VAL_5 -2.93145 0.42811 1.32069 -0.28333 0.18979 0.06238 0.80348 -1.14878 -0 -0 -0.88953 -0.25042 0 0 0 0 0 -0.05838 0.00105 0.16726 0 -0.58596 0 1.9342 -0.26389 0.22837 -1.2764
VAL_6 -2.09581 0.125 1.35182 -0.31602 0.22383 0.06813 0.16839 -0.94136 -0.00328 -0.00919 -0.19913 -0.4663 0 0 0 0 0 0.0018 0.00984 0.15 0 -0.39793 0 1.9342 -0.42845 0.17331 -0.65116
ASP_7 -2.04704 0.43345 3.12496 -0.11204 0.00774 0.3185 0.88314 -1.31255 -0 -0 -2.49719 -0.32475 0 0 0 0 0 -0.00136 0.0017 0 1.90793 0.05893 0 -2.3716 -0.53671 0.17781 -2.28906
SER_8 -1.65804 0.16175 2.237 -0.03159 0.00018 0.05375 0.81996 -0.9862 -0 -0 0.03887 -1.16979 0 0 -0.26733 0 0 -0.0402 0.00287 0.29246 0 -0.16768 0.60132 -0.77834 -0.5535 0.34483 -1.09966
SER_9 -1.9773 0.1864 2.13418 -0.02978 0.02834 0.02997 0.70971 -0.96584 -0.00371 -0.01055 0.31474 -0.06297 0 0 0 0 0 -0.06411 0.01074 0.05294 0 0.16031 0.60772 -0.77834 -0.12541 0.31247 0.52953
LYS_10 -3.56921 0.26016 4.55225 -0.40699 0.07919 0.20613 1.56658 -1.86668 -0.01948 -0.13172 -3.22807 0.1147 0 0 -0.26733 -0.69467 0 0.0873 0.1553 1.89078 0 0.21746 0 -1.5107 0.13653 0.17037 -2.2581
SER_11 -2.88644 0.20909 2.10564 -0.02929 0 0.06808 0.44365 -1.07867 -0.00371 -0.01055 -0.75424 -0.5141 0 0 0 0 0 -0.01628 0.00696 0.47298 0 -0.14961 0.60368 -0.77834 -0.00033 0.25255 -2.05893
VAL_12 -4.92036 0.43708 2.80755 -0.2991 0.15053 0.06334 2.02348 -1.84886 -0 -0 -1.95933 -0.56753 0 0 0 0 0 0.03346 0.00062 0.20167 0 -0.28457 0 1.9342 -0.23641 0.34861 -2.1156
MET_13 -4.84401 0.45831 3.09762 -0.40354 0.09597 0.02273 0.78408 -1.40477 -0.01547 -0.1552 -1.33024 0.16476 0 0 0 0 0 0.09184 0.11059 1.7909 0 0.02225 0 0.60916 -0.26098 0.33047 -0.8355
ASN_14 -4.8376 0.17307 5.28512 -0.25111 0.00842 0.47296 2.40636 -2.43453 -0.01586 -0.15623 -1.88699 -0.45768 0 0 0 -0.53672 0 0.03848 0.01733 0 2.87563 0.27521 0 -0.93687 0.25584 0.46384 0.75868
SER_15 -3.77183 0.18516 4.15147 -0.03368 0.00069 0.06013 1.73014 -1.90559 -0.01142 -0.16508 -1.54576 -0.83729 0 0 -1.53665 0 0 0.0096 1e-05 0.47376 0 0.43291 0.62129 -0.77834 0.40353 0.49549 -2.02146
SER_16 -4.7902 0.2645 5.9855 -0.02861 0 0.06708 3.66716 -2.81864 -0.00039 -0.00102 -3.48329 -0.62042 0 0 -0.97563 -0.27504 0 -0.01852 0.27597 0.1566 0 -0.49923 0.74274 -0.77834 -0.04953 0.50609 -2.67323
TYR_17 -5.4914 0.64434 2.53047 -0.94979 0.09167 0.50999 1.15458 -1.7542 -2e-05 -0.00012 -0.63585 -0.2762 0 0 -0.40448 0 0 -0.12345 0.00873 0 2.96307 0.28592 0.00147 1.2797 -0.25824 0.49074 0.06693
HIS_D_18 -3.41637 0.32247 2.72882 -0.4177 0.02126 0.54971 0.91761 -1.50163 -0.03255 -0.12104 -0.01388 -0.3713 0 0 -0.4353 0 0 -0.04988 0.0016 0 1.6239 -0.36027 0 -0.45461 -0.39617 0.20216 -1.20318
GLY_19 -2.0115 0.08043 2.58753 -5e-05 0 0 0.95675 -1.30152 -0 -0 -1.15908 -0.38661 0 0 0 0 0 -0.1663 0 0 0 -1.32584 0 0.83697 -0.74849 0.24596 -2.39175
THR_20 -3.6845 0.283 4.55678 -0.12131 0.10601 0.07971 2.54325 -2.11611 -0.03255 -0.12104 -2.17254 -0.62169 0 0 -0.54033 -0.27504 0 -0.03005 0.0395 0.04865 0 -0.39499 2.2477 -1.0874 -0.53967 0.40161 -1.43101
LYS_21 -2.93563 0.186 2.8973 -0.28278 0.02663 0.12718 1.19097 -1.11389 -0 -0 -2.47596 -0.19982 0 0 0 -0.59683 0 0.03658 0.02969 2.15246 0 0.00422 0 -1.5107 -0.18043 0.40689 -2.23814
GLY_22 -2.17832 0.0883 2.4442 -0.00171 0 0 1.58523 -1.202 -0 -0 -1.70864 -0.37321 0 0 0 0 0 -0.06964 0 0 0 -1.23921 0 0.83697 0.16884 0.2371 -1.41209
TYR_23 -4.34868 0.35861 1.5978 -0.56282 0.0685 0.24664 0.45669 -1.10466 -0.01966 -0.15076 -0.41186 -0.15877 0 0 0 0 0 0.00567 0.22234 0 2.10501 -0.37536 0.0188 1.2797 0.11978 0.34724 -0.3058
VAL_24 -5.12811 0.39059 2.96802 -0.28637 0.20344 0.06353 2.28526 -1.87325 -0 -0 -2.05078 -0.28413 0 0 0 0 0 -0.01009 0.00115 0.17732 0 -0.61871 0 1.9342 -0.31853 0.45913 -2.08734
ASP_25 -5.36453 0.25801 7.59404 -0.19798 0.00288 0.60656 3.48181 -3.20567 -0.00639 -0.02126 -5.26427 -0.69611 0 0 -2.3 0 0 0.00477 0.22032 0 3.04162 0.03168 0 -2.3716 -0.49249 0.30158 -4.37702
SER_26 -3.48882 0.16144 3.82276 -0.02891 0.00034 0.04532 0.7207 -1.69395 -0.01948 -0.13172 0.06189 -0.96333 0 0 0 0 0 0.0359 0.00064 0.16978 0 -0.17969 0.61426 -0.77834 -0.61606 0.39335 -1.87394
LYS_27 -4.68992 0.66512 6.53266 -0.40007 0.09107 0.2632 2.83715 -2.58833 -0.06479 -0.32078 -4.89675 0.11448 0 0 -0.48896 0 0 -0.04704 0.06539 2.24821 0 0.03466 0 -1.5107 -0.40283 0.45667 -2.10153
GLY_28 -4.08928 0.17787 4.69833 -5e-05 0 0 2.61599 -2.31109 -0 -0 -2.4575 -0.41202 0 0 0 0 0 -0.0926 0 0 0 -1.27643 0 0.83697 -0.5768 0.54851 -2.33811
LYS_29 -5.96965 0.57456 6.53071 -0.31438 0.03319 0.1437 2.04529 -2.63277 -0.04127 -0.14022 -2.14773 0.04358 0 0 -1.40356 0 0 -0.05818 0.0549 2.26916 0 0.09243 0 -1.5107 -0.56031 0.534 -2.45724
LYS_30 -3.89939 0.33401 3.28472 -0.33886 0.05907 0.21427 1.19053 -1.49597 -0 -0 -0.75526 -0.39016 0 0 0 0 0 0.08504 0.01657 1.45195 0 -0.09465 0 -1.5107 -0.08983 0.31206 -1.62659
SER_31 -4.80314 0.58495 5.45394 -0.03711 0.0326 0.02979 2.02488 -2.43069 -0.06704 -0.41314 -2.15231 -0.36864 0 0 -1.22382 0 0 -0.05149 0.01115 0.5427 0 -0.04248 2.09299 -0.77834 0.28908 0.27777 -1.02836
GLY_32 -3.38949 0.18793 2.10171 -0.00027 0 0 0.54771 -1.36272 -0 -0 -0.7082 -0.15984 0 0 0 0 0 -0.0997 0 0 0 -0.8814 0 0.83697 0.29873 0.18145 -2.44713
THR_33 -4.2117 0.70064 2.77699 -0.11045 0.06743 0.08244 0.63512 -1.76403 -0.02717 -0.11617 -0.71441 -0.63813 0 0 0 -0.64819 0 -0.0084 0.00776 0.09199 0 -0.53573 2.29239 -1.0874 -0.25209 0.18955 -3.2696
GLY_34 -2.95976 0.3133 1.94279 -0.00033 0 0 0.44186 -1.24908 -0 -0 -0.01947 -0.21648 0 0 0 0 0 -0.04826 0 0 0 -1.50679 0 0.83697 -0.23825 0.27401 -2.42949
ASN_35 -3.77564 0.27089 4.56183 -0.16366 0.10128 0.21909 1.70358 -2.20311 -0.04273 -0.23984 -1.42842 -0.40448 0 0 -0.69382 0 0 -0.08005 0.41005 0 2.26639 0.05676 0 -0.93687 -0.08546 0.40971 -0.05452
TYR_36 -4.61184 0.51448 2.52742 -0.91814 0.10602 0.15801 0.8121 -1.70134 -0.01913 -0.12788 -1.23203 -0.34903 0 0 0 -0.62612 0 -0.08008 0.02764 0 1.98144 0.07024 0.0392 1.2797 -0.39661 0.59031 -1.95564
ASP_37 -5.43313 0.5197 6.53109 -0.2043 0.14139 0.65087 3.15778 -3.07499 -0.02077 -0.15694 -2.21356 -1.81349 0 0 -0.54881 0 0 -0.04876 0.00144 0 2.40296 -0.15311 0 -2.3716 -0.10243 0.38783 -2.34881
ASP_38 -3.6525 0.62475 4.92702 -0.11274 0.00716 0.34817 2.23322 -2.19717 -0 -0 -2.48787 -0.56473 0 0 0 -0.62612 0 -0.11796 0.05817 0 3.22036 -0.01772 0 -2.3716 0.08202 0.27317 -0.37437
ASP_39 -4.05513 0.6319 4.78322 -0.11831 0.02707 0.37083 1.78438 -2.18186 -0.02874 -0.1832 -2.05281 -0.32417 0 0 -0.54881 0 0 0.12634 0.04727 0 2.29498 -0.23452 0 -2.3716 -0.09975 0.35779 -1.77511
TRP_40 -11.1988 1.22872 7.34282 -0.6718 0.08295 0.33216 4.15271 -4.50191 -0.02583 -0.15654 -2.9307 -0.48024 0 0 0 0 0 -0.06219 0.00779 0 2.8602 -0.02802 0 1.6906 -0.14859 0.50472 -2.00193
LYS_41 -5.60609 0.56967 4.67639 -0.44921 0.07889 0.24859 1.79023 -2.03407 -0.01388 -0.06044 -1.35268 0.12757 0 0 0 0 0 -0.08353 0.07767 1.44831 0 -0.02629 0 -1.5107 -0.46001 0.43908 -2.1405
TYR_42 -4.73752 0.33564 4.10475 -0.57265 0.01943 0.27155 1.69787 -1.98792 -0.07277 -0.44707 -0.68169 -0.09801 0 0 0 0 0 -0.03494 0.00049 0 2.15031 -0.16234 0.00018 1.2797 -0.45372 0.21786 0.82916
SER_43 -2.43978 0.20015 2.0968 -0.03203 0.00042 0.05529 0.61868 -0.91399 -0.00152 -0.02049 -0.30913 -0.83478 0 0 0 0 0 -0.09463 0.01182 0.49142 0 0.22299 0.60388 -0.77834 -0.20829 0.14889 -1.18261
THR_44 -3.50235 0.34668 3.44783 -0.19306 0.12322 0.07242 2.03795 -1.88931 -0.00871 -0.09778 -2.11382 -1.29046 0 0 0 0 0 0.01605 0.01107 0.07787 0 0.36216 2.29104 -1.0874 0.53992 0.32056 -0.53612
ASP_45 -3.54064 0.35478 4.37674 -0.11418 0.04278 0.34692 1.73847 -1.88773 -0.00707 -0.04924 -5.40212 -0.33232 0 0 0 -0.99407 0 0.03567 8e-05 0 3.47569 -0.58888 0 -2.3716 0.58223 0.72358 -3.61094
ASN_46 -5.23983 0.52064 4.37726 -0.1821 0.05929 0.28338 1.99852 -2.30022 -0.05167 -0.28854 -1.66506 -0.35149 0 0 0 0 0 0.01896 0.13667 0 1.65052 0.13435 0 -0.93687 0.0554 0.75908 -1.02172
LYS_47 -6.0324 0.78587 3.43297 -0.2669 0.01986 0.11042 0.7451 -1.82066 -0.00871 -0.09778 -0.99865 -0.30231 0 0 0 0 0 0.03859 0.23493 2.09279 0 0.26355 0 -1.5107 0.18418 0.60539 -2.52445
TYR_48 -7.67298 1.51413 2.02878 -0.61788 0.0326 0.36482 1.51334 -1.73208 -0.02196 -0.24655 -1.2358 -0.16399 0 0 0 0 0 0.28708 0.30482 0 2.61619 -0.37204 0.02452 1.2797 -0.03402 0.79356 -1.33775
ASP_49 -4.1102 0.38788 4.962 -0.26321 0.05033 0.86168 2.15822 -2.34975 -0.02866 -0.17989 -3.69237 -0.40094 0 0 0 -0.69467 0 0.16602 0.00023 0 2.00317 -0.59611 0 -2.3716 -0.14504 0.91806 -3.32485
ALA_50 -5.54271 1.03873 2.63872 -0.02394 0 0 2.09735 -2.35694 -0.00344 -0.03568 -1.77649 -0.39759 0 0 0 0 0 -0.11689 0 0 0 -0.21729 0 1.8394 -0.34033 0.57489 -2.62221
ALA_51 -2.93112 0.46244 2.0486 -0.0243 0 0 0.815 -1.5185 -0.02578 -0.13157 -0.13305 -0.39811 0 0 0 0 0 -0.1089 0 0 0 -0.40243 0 1.8394 -0.62091 0.26144 -0.8678
GLY_52 -1.7376 0.28202 1.94792 -7e-05 0 0 0.7882 -1.04871 -0 -0 -1.28181 -0.35585 0 0 0 0 0 -0.00064 0 0 0 0.49968 0 0.83697 -0.10268 0.22246 0.0499
TYR_53 -7.4423 1.24461 3.09185 -0.55576 0.3484 0.28598 1.83622 -2.32282 -0.01843 -0.0645 -1.08455 0.00814 0 0 0 0 0 0.19349 0.00687 0 3.78415 -0.1149 0.00669 1.2797 0.4176 0.46155 1.36199
SER_54 -2.58093 0.15534 2.98959 -0.03288 3e-05 0.06062 1.93069 -1.47629 -0.00656 -0.02149 -2.19774 -0.87255 0 0 0 0 0 -0.06233 0.00554 0.56981 0 0.52588 0.6344 -0.77834 0.45289 0.50756 -0.19675
VAL_55 -5.11242 0.49351 1.21738 -0.33328 0.57046 0.07512 0.55691 -1.47563 -0.01687 -0.05853 -0.36998 -0.87678 0 0 0 0 0 -0.03422 0.05267 1.82717 0 -0.54791 0 1.9342 0.1462 0.38588 -1.56611
ASP_56 -3.82924 0.32517 4.75284 -0.22587 0.05985 0.7252 2.46409 -2.29374 -0.0145 -0.07002 -1.73114 -1.19371 0 0 0 0 0 0.00712 0.01287 0 1.91368 -0.78594 0 -2.3716 -0.20865 0.38254 -2.08104
ASN_57 -3.79553 0.33932 2.62869 -0.20518 0.0098 0.32142 0.91706 -1.68441 -0 -0 0.22319 -0.54867 0 0 0 0 0 -0.07751 0.03078 0 3.31326 -0.50514 0 -0.93687 -0.25901 0.31767 0.08887
ASN_58 -2.05392 0.08417 2.85331 -0.17837 0.02307 0.26711 0.95864 -1.2769 -0.00415 -0.02812 -0.52893 -0.35068 0 0 0 0 0 -0.02645 0.00033 0 1.52088 0.06469 0 -0.93687 -0.13006 0.22697 0.48473
SER_59 -2.25355 0.23057 2.84856 -0.02796 0 0.04743 1.11707 -1.30663 -0 -0 0.12531 -1.10068 0 0 -0.90842 0 0 -0.02168 0.01717 0.55728 0 -0.3847 0.60978 -0.77834 0.03504 0.12462 -1.06913
GLY_60 -0.94655 0.02931 1.1939 -6e-05 0 0 0.19945 -0.57452 -0 -0 -0.08084 -0.40249 0 0 0 0 0 -0.1233 0 0 0 0.29162 0 0.83697 0.02189 0.08225 0.52764
LYS_61 -3.2408 0.24311 3.89566 -0.35224 0.03816 0.15335 1.78734 -1.75417 -0 -0 -1.51982 0.1289 0 0 -0.90842 0 0 -0.02778 0.01814 1.89587 0 -0.01459 0 -1.5107 -0.18437 0.08695 -1.26541
ALA_62 -5.13273 0.6642 2.90258 -0.02571 0.00038 0 1.72675 -2.21451 -0.01689 -0.06607 -1.48884 -0.25897 0 0 0 0 0 -0.05109 0 0 0 0.00611 0 1.8394 -0.49635 0.18112 -2.43062
GLY_63 -2.64265 0.393 2.75597 -7e-05 0 0 0.98802 -1.39037 -0 -0 -0.14121 -0.37115 0 0 0 0 0 -0.16914 0 0 0 -1.52022 0 0.83697 -0.74617 0.27633 -1.73069
GLY_64 -2.62664 0.17205 3.21928 -0.0002 0 0 1.80668 -1.6118 -0.00844 -0.08538 -2.53157 -0.15199 0 0 0 0 0 -0.05396 0 0 0 -0.80443 0 0.83697 -0.33239 0.2506 -1.92121
VAL_65 -4.26637 0.38816 2.57291 -0.24703 0.13774 0.04817 1.3829 -1.76607 -0.00379 -0.02041 -1.47301 -0.17571 0 0 0 0 0 -0.05129 0.00143 0.57096 0 -0.63173 0 1.9342 -0.0632 0.28696 -1.37517
VAL_66 -7.35709 0.91239 3.0577 -0.26027 0.19662 0.05081 2.50747 -2.63323 -0.0002 -0.0008 -2.55984 -0.22452 0 0 0 0 0 -0.02638 0.23804 0.35789 0 -0.80387 0 1.9342 -0.33784 0.52044 -4.42848
LYS_67 -4.26361 0.37976 3.56001 -0.36279 0.033 0.18356 2.1977 -1.84892 -0.01461 -0.0489 -3.01181 -0.02342 0 0 0 0 0 0.01411 0.00137 1.80426 0 0.24085 0 -1.5107 -0.17116 0.60264 -2.23864
VAL_68 -8.46095 1.47197 2.26074 -0.34235 0.56575 0.07466 2.63999 -2.4482 -0.01287 -0.04452 -2.38726 -0.75612 0 0 0 0 0 -0.06159 0.35498 1.86233 0 -0.79181 0 1.9342 -0.16584 0.57459 -3.73231
THR_69 -4.41919 0.27904 3.141 -0.17134 0.09054 0.06117 2.27545 -1.8766 -0.01461 -0.0489 -3.18906 -0.27714 0 0 0 0 0 -0.05577 0.00676 0.14767 0 -0.14894 2.29038 -1.0874 -0.1661 0.43052 -2.73251
TYR_70 -10.1631 1.33458 3.66771 -1.17802 0.25729 0.83382 2.54579 -2.81651 -0.01287 -0.04452 -3.19599 -0.37039 0 0 0 -0.36871 0 0.00034 0.15624 0 1.93343 -0.13678 0.13622 1.2797 0.0013 0.57474 -5.56569
GLY_71 -1.52615 0.19657 1.49797 -0.00021 0 0 0.55803 -0.83666 -0 -0 0.14998 -0.3083 0 0 0 0 0 -0.14616 0 0 0 -1.3238 0 0.83697 -0.04946 0.59546 -0.35578
THR_72 -2.01752 0.17935 1.26553 -0.13753 0.07617 0.09488 0.46025 -0.77791 -0 -0 -0.04263 -1.089 0 0 0 0 0 0.01097 0.01601 0.04677 0 -0.40627 2.2552 -1.0874 -0.00852 0.32986 -0.83178
LYS_73 -4.92725 0.37623 5.6524 -0.29719 0.03087 0.13849 3.40328 -2.55507 -0 -0 -4.59801 -0.11331 0 0 0 -0.62536 0 0.04413 0.07363 2.0258 0 0.00936 0 -1.5107 -0.06536 0.57884 -2.35923
VAL_74 -3.77005 0.43007 0.96229 -0.26625 0.1605 0.05535 0.53904 -1.09881 -0 -0 -0.30158 -0.28102 0 0 0 0 0 -0.08347 0.00539 0.29411 0 -0.77199 0 1.9342 -0.27171 0.48049 -1.98346
ALA_75 -3.64618 0.38486 2.16073 -0.02083 0 0 2.18168 -1.66713 -0.0002 -0.0008 -1.98947 -0.29162 0 0 0 0 0 0.06849 0 0 0 0.20009 0 1.8394 0.00707 0.18087 -0.59304
LYS_76 -2.68568 0.35356 2.78227 -0.74759 0.21254 0.7876 0.9074 -1.38538 -0.00863 -0.03096 -3.19852 0.20707 0 0 0 0 0 -0.05796 0.19233 2.69697 0 0.19612 0 -1.5107 0.22714 0.35574 -0.70668
VAL_77 -7.17114 0.66203 2.68937 -0.27565 0.18156 0.05626 2.87338 -2.43713 -0 -0 -2.34172 -0.2814 0 0 0 0 0 -0.04945 0.05037 0.21074 0 -0.74919 0 1.9342 -0.18869 0.47762 -4.35884
ASP_78 -4.24 0.55905 4.55041 -0.09954 0.00188 0.27974 1.96092 -2.24883 -0.00863 -0.03096 -4.1886 -0.15002 0 0 0 0 0 0.32744 0.00049 0 1.97249 0.0934 0 -2.3716 -0.32327 0.65014 -3.26548
ASN_79 -5.63326 0.27537 5.9779 -0.23436 0.02152 0.35199 2.46446 -3.01928 -0.01443 -0.18025 -1.64978 -0.61128 0 0 -1.01078 0 0 -0.01944 0.00704 0 2.41964 0.13703 0 -0.93687 -0.25845 0.73208 -1.18117
ALA_80 -3.99928 0.44353 0.34887 -0.02468 0.00017 0 0.72413 -1.23239 -0.01268 -0.11887 0.10502 -0.35425 0 0 0 0 0 -0.08982 0 0 0 -0.33749 0 1.8394 -0.508 0.8039 -2.41246
THR_81 -4.91269 0.58953 2.9137 -0.09952 0.03143 0.06331 1.49699 -1.83598 -0 -0 -0.8434 -0.66095 0 0 -1.01078 0 0 0.04551 0.17294 0.03274 0 -0.39643 2.31605 -1.0874 -0.5127 0.75238 -2.94527
LYS_82 -3.49846 0.30667 3.77799 -0.40541 0.0756 0.20471 1.49865 -1.70245 -0 -0 -1.06371 0.14641 0 0 -0.48132 0 0 -0.02747 0.00715 1.63054 0 0.02672 0 -1.5107 -0.38131 0.50949 -0.8869
LYS_83 -3.21037 0.50866 2.34418 -0.39788 0.05449 0.20076 0.62196 -1.28293 -0 -0 0.31052 0.11517 0 0 0 0 0 -0.05531 0.10384 1.48444 0 -0.01633 0 -1.5107 -0.32504 0.49958 -0.55496
GLY_84 -1.82103 0.04644 2.08783 -6e-05 0 0 0.80023 -1.03786 -0.00457 -0.08457 -0.8948 -0.38431 0 0 0 0 0 -0.1333 0 0 0 -1.48804 0 0.83697 -0.47578 0.43452 -2.11833
SER_85 -2.8687 0.29579 3.03345 -0.02181 0 0.0185 1.38447 -1.51515 -0.01689 -0.06607 -0.98177 0.03268 0 0 0 0 0 0.01158 0.00589 1.01265 0 -0.34689 0.60073 -0.77834 -0.58089 0.34461 -0.43616
THR_86 -1.68682 0.12684 1.09773 -0.17168 0.08865 0.06192 0.21188 -0.7682 -0.01759 -0.15217 0.16108 -0.32153 0 0 0 0 0 -0.00235 0.01763 0.16773 0 -0.17632 2.32875 -1.0874 -0.15155 0.24339 -0.03002
MET_87 -4.78241 0.62802 1.22027 -0.42094 0.14581 0.21132 0.22189 -1.05891 -0 -0 -0.26972 -0.20045 0 0 0 0 0 0.03328 0.2985 3.29854 0 -0.03049 0 0.60916 -0.00305 0.35278 0.25359
VAL_88 -2.92108 0.12638 2.78391 -0.31421 0.21852 0.06688 2.09888 -1.53031 -0 -0 -2.18357 -0.4443 0 0 0 0 0 -0.01758 0.00202 0.1205 0 -0.447 0 1.9342 -0.27052 0.46186 -0.31542
GLY_89 -1.51594 0.21264 0.64499 -0.00119 0 0 0.28327 -0.52009 -0 -0 -0.40097 -0.33378 0 0 0 0 0 -0.08268 0 0 0 -1.52327 0 0.83697 0.06551 0.40796 -1.92658
THR_90 -3.23417 0.22177 2.86412 -0.18998 0.10529 0.06726 2.1803 -1.55573 -0 -0 -3.03974 -0.95738 0 0 0 0 0 0.02484 0.0142 0.81145 0 -0.76618 2.29241 -1.0874 0.4001 0.38865 -1.4602
LYS_91 -3.42209 0.47755 1.68844 -0.48417 0.12228 0.34236 0.51592 -0.95272 -0 -0 -1.14965 -0.34123 0 0 0 0 0 0.02701 0.01048 2.38497 0 -0.08853 0 -1.5107 0.22973 0.26555 -1.8848
ARG_92 -4.43395 0.12819 5.09575 -0.77908 0.17065 0.55315 2.88478 -2.52059 -0.02776 -0.18463 -3.29569 0.09946 0 0 -0.40448 0 0 0.00091 0.35912 2.04712 0 -0.06365 0 -1.2888 0.15301 0.53323 -0.97328
GLY_93 -1.67329 0.13204 2.22344 -0.00028 0 0 0.6845 -1.0997 -0 -0 -0.78615 -0.17034 0 0 0 0 0 -0.02939 0 0 0 -1.50952 0 0.83697 0.04684 0.52513 -0.81974
ASP_94 -1.2719 0.08311 2.33968 -0.11548 0.01195 0.35455 1.27124 -0.9764 -0 -0 -1.85899 -0.44537 0 0 0 -0.59683 0 -0.0758 0.03833 0 1.70396 0.04872 0 -2.3716 -0.16532 0.18489 -1.84126
GLY_95 -3.31825 0.45015 3.08437 -7e-05 0 0 1.46828 -1.78323 -0.01742 -0.10991 -1.73095 -0.38048 0 0 0 0 0 -0.09158 0 0 0 0.36433 0 0.83697 -0.14303 0.16882 -1.20198
ALA_96 -4.40006 0.25155 3.43355 -0.02825 0.01863 0 1.61802 -2.0882 -0.00916 -0.05443 -1.51357 -0.60835 0 0 0 0 0 -0.02437 0 0 0 0.23485 0 1.8394 0.13351 0.22937 -0.96752
SER_97 -5.32281 0.64367 6.05798 -0.02721 5e-05 0.02292 3.1519 -2.92227 -0.02862 -0.33299 -2.87403 -0.19998 0 0 0 0 0 -0.06734 0.00386 0.44477 0 0.10024 0.60024 -0.77834 -0.16236 0.26453 -1.42578
ARG_98 -6.08744 0.54922 4.85077 -0.61585 0.0895 0.33632 2.74323 -2.46905 -0 -0 -2.33806 0.49537 0 0 0 0 0 -0.00063 0.10317 2.36245 0 -0.10959 0 -1.2888 -0.35116 0.54513 -1.18544
VAL_99 -5.03331 0.46041 2.46711 -0.28662 0.17706 0.06912 2.07925 -1.93075 -0 -0 -2.17153 -0.65386 0 0 0 0 0 -0.00882 0.00181 0.22884 0 -0.4212 0 1.9342 -0.01539 0.78733 -2.31635
VAL_100 -6.24405 0.6478 2.42798 -0.31297 0.22508 0.06769 2.04722 -1.99169 -0 -0 -2.36847 -0.47908 0 0 0 0 0 -0.0141 0.00281 0.25081 0 -0.36458 0 1.9342 -0.15272 0.52109 -3.803
SER_101 -3.68402 0.40748 3.63952 -0.02776 0 0.0658 2.47286 -1.85018 -0.01302 -0.0676 -2.54871 -0.22562 0 0 0 0 0 -0.00281 0.00135 0.05519 0 -0.52436 0.60166 -0.77834 -0.39835 0.31325 -2.56365
ALA_102 -4.04506 0.58301 3.14873 -0.02763 0.00624 0 1.83083 -1.94714 -0.00502 -0.08701 -2.34932 -0.45703 0 0 0 0 0 0.10041 0 0 0 0.23804 0 1.8394 0.84875 0.41809 0.09529
GLY_103 -1.05719 0.1185 1.5986 -0.00029 0 0 0.3377 -0.76318 -0 -0 0.01587 -0.30834 0 0 0 0 0 -0.2182 0 0 0 -1.35916 0 0.83697 0.94741 0.5104 0.65909
SER_104 -1.18537 0.03537 1.77361 -0.03124 0.00148 0.05344 0.487 -0.81952 -0.00502 -0.08701 0.04883 -1.00335 0 0 0 0 0 -0.05288 0.00553 0.30404 0 -0.28922 0.60004 -0.77834 -0.43224 0.31624 -1.0586
SER_105 -4.42336 0.6065 4.76207 -0.03573 0.00127 0.04807 2.87288 -2.27027 -0.01268 -0.11887 -2.1146 -0.48563 0 0 -0.48132 0 0 -0.06393 0.0533 0.70563 0 0.12686 1.79702 -0.77834 -0.59472 0.31708 -0.08878
SER_106 -1.97297 0.15105 1.79423 -0.03119 0.00084 0.05688 0.72903 -0.96183 -0.02153 -0.14442 -0.19678 -0.84927 0 0 0 0 0 0.05754 0.00436 0.13865 0 -0.07407 0.60218 -0.77834 0.03602 0.27442 -1.18521
VAL_107 -6.09023 1.00219 1.21701 -0.26669 0.20866 0.05501 1.79754 -1.91242 -0.0029 -0.00929 -1.97292 -0.23263 0 0 0 0 0 0.16411 0.01773 0.34775 0 -0.74788 0 1.9342 0.08697 0.43478 -3.96899
TYR_108 -9.20372 1.08722 5.26305 -0.86973 0.04626 0.21335 3.65512 -3.31775 -0.0176 -0.14706 -3.49519 -0.3916 0 0 -0.52545 -0.53672 0 0.01022 0.57699 0 2.60721 -0.09316 0.00208 1.2797 -0.30965 0.77598 -3.39046
ASN_109 -6.56981 0.86732 5.00339 -0.32494 0.11585 0.59906 2.65435 -2.88623 -0.01994 -0.10636 -2.34828 -0.75995 0 0 0 0 0 0.03444 0.01584 0 1.9008 -0.72631 0 -0.93687 0.13503 0.79423 -2.5584
ASN_110 -8.65679 0.43917 8.82853 -0.307 0.07403 0.50468 4.99 -4.34616 -0.01357 -0.11832 -3.7483 -0.60116 0 0 -1.80581 0 0 -0.08114 0.01546 0 2.18545 -0.53792 0 -0.93687 0.2045 0.73756 -3.17365
TRP_111 -5.33653 0.56682 4.32317 -1.27215 0.07583 0.43079 1.9154 -2.54186 -0 -0 -0.79377 -0.44725 0 0 0 0 0 -0.00254 0.42162 0 1.72537 -0.33098 0 1.6906 0.00399 0.51204 0.94054
ALA_112 -3.74974 0.30483 2.25426 -0.02308 0 0 1.46417 -1.66453 -0 -0 -0.75547 -0.38361 0 0 0 0 0 -0.05942 0 0 0 -0.39436 0 1.8394 -0.25835 0.27294 -1.15296
LYS_113 -6.20882 0.71448 5.67785 -0.65108 0.24592 0.53553 1.78199 -2.74029 -0.00461 -0.06754 -1.85417 0.18921 0 0 -0.79461 0 0 -0.05691 0.36918 2.00782 0 -0.00533 0 -1.5107 -0.52037 0.39995 -2.49248
ALA_114 -5.07427 0.73725 3.5521 -0.02807 0.01357 0 2.33051 -2.66427 -0.05083 -0.33012 -2.76009 -0.62215 0 0 0 0 0 0.39983 0 0 0 0.22173 0 1.8394 -0.08889 0.481 -2.04329
SER_115 -5.16583 0.47249 5.08323 -0.03324 0.00071 0.06132 2.68938 -2.57404 -0.00788 -0.04265 -2.69775 -0.73805 0 0 0 -0.53694 0 -0.05561 0.00418 0.41851 0 0.3487 0.60337 -0.77834 0.38599 0.34314 -2.21931
VAL_116 -7.80179 1.58528 2.86901 -0.26702 0.20105 0.05193 2.7289 -2.6336 -0.03158 -0.21926 -2.46787 -0.09648 0 0 0 0 0 -0.01145 0.142 0.54714 0 -0.70818 0 1.9342 0.1543 0.73014 -3.29328
ASN_117 -5.94802 0.40478 4.55234 -0.24117 0.00593 0.44994 2.54261 -2.52654 -0.02946 -0.26547 -2.48476 -0.4563 0 0 0 -0.64819 0 0.02807 0.00742 0 2.87596 0.33665 0 -0.93687 0.18676 0.7692 -1.37713
THR_118 -5.59914 1.06748 3.37642 -0.11219 0.09003 0.0849 2.78035 -2.28503 -0 -0 -2.90423 -0.78781 0 0 0 0 0 -0.00806 0.16857 0.10325 0 -0.41263 2.31717 -1.0874 0.05401 0.39855 -2.75576
ARG_119 -5.41612 0.41863 3.90485 -0.53588 0.06932 0.29726 1.43208 -1.99309 -0.01631 -0.09005 -1.09546 0.16866 0 0 0 0 0 0.01089 0.14878 2.37827 0 -0.20467 0 -1.2888 -0.37433 0.30835 -1.8776
GLY_120 -2.00677 0.13972 2.94147 -0.00027 0 0 1.60124 -1.40539 -0 -0 -1.75485 -0.17882 0 0 0 0 0 -0.12129 0 0 0 -0.90033 0 0.83697 -0.08659 0.26258 -0.67234
LYS_121 -1.41427 0.10601 1.46084 -0.40081 0.05166 0.20815 0.36885 -0.58806 -0 -0 0.72058 0.10828 0 0 0 0 0 -0.07361 0.00629 1.52147 0 -0.02474 0 -1.5107 -0.30081 0.25037 0.48948
ARG_122 -3.4105 0.32468 4.37504 -0.88731 0.15053 0.66195 1.85714 -1.73591 -0 -0 -1.72745 0.1258 0 0 -0.69382 -0.9812 0 -0.02021 0.03321 2.05737 0 -0.0502 0 -1.2888 -0.59596 0.45011 -1.35556
GLY_123 -4.15132 0.29379 4.27241 -6e-05 0 0 2.31795 -2.20263 -0 -0 -3.01083 -0.41652 0 0 0 0 0 -0.08098 0 0 0 -1.45071 0 0.83697 -0.81328 0.44372 -3.96148
ASP_124 -4.04573 0.36947 5.86054 -0.1054 0.00503 0.2942 2.48891 -2.47722 -0 -0 -3.81619 -0.32977 0 0 0 -0.9812 0 -0.04796 0.02323 0 1.95165 0.06565 0 -2.3716 -0.8269 0.32513 -3.61816
ALA_125 -3.80773 0.8707 1.57799 -0.02242 0 0 0.97786 -1.47784 -0.01427 -0.0488 -0.88237 -0.22995 0 0 0 0 0 0.15894 0 0 0 0.18028 0 1.8394 -0.09437 0.58488 -0.38771
MET_126 -6.34564 0.43078 3.44268 -0.29754 0.07284 0.05561 2.18489 -2.12623 -0.00307 -0.00906 -1.26419 -0.00704 0 0 0 0 0 -0.02159 0.11994 2.27005 0 0.11538 0 0.60916 0.25331 0.59902 0.0793
TYR_127 -8.18933 0.63306 3.60447 -0.84516 0.09288 0.09376 2.05077 -2.51892 -0.02144 -0.17848 -1.13616 -0.41921 0 0 0 -0.53694 0 -0.02023 0.20242 0 2.57613 -0.09231 0.09291 1.2797 -0.01769 0.58711 -2.76266
TYR_128 -12.1081 1.87956 3.82683 -0.62692 0.2834 0.35484 2.70728 -3.42389 -0.02856 -0.21865 -2.91636 -0.20516 0 0 0 0 0 0.0959 0.1147 0 2.13368 -0.31829 0.00084 1.2797 -0.24837 1.13218 -6.28539
MET_129 -8.36397 1.15047 0.43834 -0.354 0.18746 0.03421 0.56911 -1.2031 -0 -0 -0.4697 -0.05238 0 0 0 0 0 -0.01078 0.51838 1.49796 0 -0.00881 0 0.60916 -0.28851 1.0298 -4.71637
ALA:CtermProteinFull_130 -3.64125 0.4658 2.02695 -0.03311 0.01168 0 0.98547 -1.62299 -0 -0 -1.3934 -0.23013 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.12893 0.44998 -1.27053
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702965 DOMAINID 692979 MODEL 5 cm373-1
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 70.469
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 12.215645
REMARK    SCORE             ref:          40.248
REMARK    SCORE     hbond_sr_bb:         -39.398
REMARK    SCORE     cart_bonded:          62.283
REMARK    SCORE         p_aa_pp:         -36.043
REMARK    SCORE          fa_sol:         429.278
REMARK    SCORE     total_score:        -234.623
REMARK    SCORE     hbond_bb_sc:         -34.453
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         128.149
REMARK    SCORE         fa_elec:        -210.498
REMARK    SCORE fa_intra_sol_xover4:          20.972
REMARK    SCORE     rama_prepro:         -18.759
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -1.424
REMARK    SCORE     lk_ball_wtd:         -19.380
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE        hbond_sc:         -18.593
REMARK    SCORE     hbond_lr_bb:         -24.874
REMARK    SCORE           score:        -234.623
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -572.423
REMARK    SCORE    fa_intra_rep:           1.039
REMARK    SCORE          fa_rep:          59.252
ATOM      1  N   GLY A   1       0.924  -0.576  -0.454  1.00 16.540          N  
ATOM      2  CA  GLY A   1       1.207   0.095   0.811  1.00 16.230          C  
ATOM      3  C   GLY A   1       1.910   1.424   0.617  1.00 16.400          C  
ATOM      4  O   GLY A   1       2.892   1.522  -0.114  1.00 16.870          O  
ATOM      5 1H   GLY A   1       1.089  -1.579  -0.337  1.00 19.850          H  
ATOM      6 2H   GLY A   1      -0.048  -0.435  -0.688  1.00 19.850          H  
ATOM      7 3H   GLY A   1       1.518  -0.214  -1.185  1.00 19.850          H  
ATOM      8 1HA  GLY A   1       0.268   0.277   1.328  1.00 19.480          H  
ATOM      9 2HA  GLY A   1       1.811  -0.560   1.440  1.00 19.480          H  
ATOM     10  N   ALA A   2       1.426   2.460   1.302  1.00 16.170          N  
ATOM     11  CA  ALA A   2       1.977   3.817   1.154  1.00 16.450          C  
ATOM     12  C   ALA A   2       3.467   3.898   1.484  1.00 16.420          C  
ATOM     13  O   ALA A   2       4.202   4.677   0.878  1.00 16.580          O  
ATOM     14  CB  ALA A   2       1.218   4.779   2.050  1.00 22.920          C  
ATOM     15  H   ALA A   2       0.631   2.321   1.917  1.00 19.400          H  
ATOM     16  HA  ALA A   2       1.847   4.118   0.115  1.00 19.740          H  
ATOM     17 1HB  ALA A   2       1.610   5.787   1.908  1.00 27.500          H  
ATOM     18 2HB  ALA A   2       0.161   4.759   1.793  1.00 27.500          H  
ATOM     19 3HB  ALA A   2       1.346   4.484   3.091  1.00 27.500          H  
ATOM     20  N   ASP A   3       3.908   3.115   2.467  1.00 16.360          N  
ATOM     21  CA  ASP A   3       5.295   3.083   2.881  1.00 16.450          C  
ATOM     22  C   ASP A   3       6.014   1.839   2.371  1.00 16.400          C  
ATOM     23  O   ASP A   3       7.062   1.470   2.900  1.00 16.560          O  
ATOM     24  CB  ASP A   3       5.369   3.120   4.405  1.00 22.990          C  
ATOM     25  CG  ASP A   3       4.667   1.910   5.057  1.00 22.990          C  
ATOM     26  OD1 ASP A   3       4.009   1.126   4.334  1.00 22.990          O  
ATOM     27  OD2 ASP A   3       4.792   1.757   6.252  1.00 22.990          O  
ATOM     28  H   ASP A   3       3.266   2.500   2.964  1.00 19.630          H  
ATOM     29  HA  ASP A   3       5.801   3.959   2.475  1.00 19.740          H  
ATOM     30 1HB  ASP A   3       6.413   3.130   4.718  1.00 27.590          H  
ATOM     31 2HB  ASP A   3       4.907   4.037   4.770  1.00 27.590          H  
ATOM     32  N   ASP A   4       5.401   1.135   1.411  1.00 16.310          N  
ATOM     33  CA  ASP A   4       5.886  -0.133   0.870  1.00 16.390          C  
ATOM     34  C   ASP A   4       5.889  -1.263   1.914  1.00 15.900          C  
ATOM     35  O   ASP A   4       6.439  -2.335   1.664  1.00 15.620          O  
ATOM     36  CB  ASP A   4       7.289  -0.009   0.265  1.00 22.910          C  
ATOM     37  CG  ASP A   4       7.353   0.920  -0.965  1.00 22.910          C  
ATOM     38  OD1 ASP A   4       6.418   0.923  -1.735  1.00 22.910          O  
ATOM     39  OD2 ASP A   4       8.361   1.594  -1.143  1.00 22.910          O  
ATOM     40  H   ASP A   4       4.548   1.501   0.986  1.00 19.570          H  
ATOM     41  HA  ASP A   4       5.207  -0.427   0.067  1.00 19.670          H  
ATOM     42 1HB  ASP A   4       7.981   0.326   1.011  1.00 27.500          H  
ATOM     43 2HB  ASP A   4       7.622  -0.995  -0.040  1.00 27.500          H  
ATOM     44  N   VAL A   5       5.261  -1.051   3.076  1.00 15.920          N  
ATOM     45  CA  VAL A   5       5.192  -2.084   4.093  1.00 15.620          C  
ATOM     46  C   VAL A   5       3.756  -2.492   4.377  1.00 15.420          C  
ATOM     47  O   VAL A   5       3.421  -3.674   4.254  1.00 15.350          O  
ATOM     48  CB  VAL A   5       5.856  -1.629   5.407  1.00 21.990          C  
ATOM     49  CG1 VAL A   5       5.732  -2.739   6.481  1.00 21.990          C  
ATOM     50  CG2 VAL A   5       7.288  -1.282   5.125  1.00 21.990          C  
ATOM     51  H   VAL A   5       4.821  -0.146   3.276  1.00 19.100          H  
ATOM     52  HA  VAL A   5       5.733  -2.959   3.734  1.00 18.740          H  
ATOM     53  HB  VAL A   5       5.345  -0.751   5.795  1.00 26.390          H  
ATOM     54 1HG1 VAL A   5       6.211  -2.402   7.389  1.00 26.390          H  
ATOM     55 2HG1 VAL A   5       4.687  -2.964   6.690  1.00 26.390          H  
ATOM     56 3HG1 VAL A   5       6.230  -3.647   6.130  1.00 26.390          H  
ATOM     57 1HG2 VAL A   5       7.773  -0.949   6.042  1.00 26.390          H  
ATOM     58 2HG2 VAL A   5       7.791  -2.155   4.726  1.00 26.390          H  
ATOM     59 3HG2 VAL A   5       7.332  -0.486   4.394  1.00 26.390          H  
ATOM     60  N   VAL A   6       2.909  -1.531   4.759  1.00 15.460          N  
ATOM     61  CA  VAL A   6       1.537  -1.893   5.115  1.00 15.430          C  
ATOM     62  C   VAL A   6       0.583  -1.636   3.959  1.00 15.310          C  
ATOM     63  O   VAL A   6       0.305  -0.495   3.592  1.00 15.210          O  
ATOM     64  CB  VAL A   6       1.082  -1.153   6.412  1.00 21.610          C  
ATOM     65  CG1 VAL A   6       1.277   0.355   6.317  1.00 21.610          C  
ATOM     66  CG2 VAL A   6      -0.391  -1.444   6.680  1.00 21.610          C  
ATOM     67  H   VAL A   6       3.248  -0.559   4.796  1.00 18.550          H  
ATOM     68  HA  VAL A   6       1.513  -2.959   5.337  1.00 18.520          H  
ATOM     69  HB  VAL A   6       1.687  -1.513   7.244  1.00 25.940          H  
ATOM     70 1HG1 VAL A   6       0.965   0.812   7.253  1.00 25.940          H  
ATOM     71 2HG1 VAL A   6       2.328   0.574   6.152  1.00 25.940          H  
ATOM     72 3HG1 VAL A   6       0.697   0.786   5.514  1.00 25.940          H  
ATOM     73 1HG2 VAL A   6      -0.696  -0.948   7.596  1.00 25.940          H  
ATOM     74 2HG2 VAL A   6      -1.007  -1.074   5.860  1.00 25.940          H  
ATOM     75 3HG2 VAL A   6      -0.531  -2.517   6.787  1.00 25.940          H  
ATOM     76  N   ASP A   7       0.023  -2.717   3.426  1.00 15.480          N  
ATOM     77  CA  ASP A   7      -0.858  -2.655   2.263  1.00 15.570          C  
ATOM     78  C   ASP A   7      -2.286  -2.403   2.705  1.00 15.510          C  
ATOM     79  O   ASP A   7      -3.063  -1.755   2.006  1.00 15.470          O  
ATOM     80  CB  ASP A   7      -0.748  -3.948   1.471  1.00 21.760          C  
ATOM     81  CG  ASP A   7       0.694  -4.179   0.950  1.00 21.760          C  
ATOM     82  OD1 ASP A   7       1.243  -3.344   0.217  1.00 21.760          O  
ATOM     83  OD2 ASP A   7       1.255  -5.206   1.340  1.00 21.760          O  
ATOM     84  H   ASP A   7       0.305  -3.618   3.799  1.00 18.580          H  
ATOM     85  HA  ASP A   7      -0.558  -1.835   1.632  1.00 18.680          H  
ATOM     86 1HB  ASP A   7      -1.041  -4.790   2.099  1.00 26.110          H  
ATOM     87 2HB  ASP A   7      -1.435  -3.917   0.623  1.00 26.110          H  
ATOM     88  N   SER A   8      -2.580  -2.901   3.891  1.00 15.650          N  
ATOM     89  CA  SER A   8      -3.854  -2.801   4.579  1.00 15.750          C  
ATOM     90  C   SER A   8      -3.565  -2.765   6.048  1.00 15.370          C  
ATOM     91  O   SER A   8      -2.774  -3.574   6.538  1.00 15.100          O  
ATOM     92  CB  SER A   8      -4.758  -3.969   4.294  1.00 22.010          C  
ATOM     93  OG  SER A   8      -5.911  -3.893   5.112  1.00 22.010          O  
ATOM     94  H   SER A   8      -1.859  -3.436   4.346  1.00 18.780          H  
ATOM     95  HA  SER A   8      -4.351  -1.875   4.290  1.00 18.900          H  
ATOM     96 1HB  SER A   8      -5.049  -3.956   3.243  1.00 26.410          H  
ATOM     97 2HB  SER A   8      -4.230  -4.903   4.482  1.00 26.410          H  
ATOM     98  HG  SER A   8      -6.523  -4.552   4.761  1.00 26.410          H  
ATOM     99  N   SER A   9      -4.252  -1.877   6.772  1.00 15.500          N  
ATOM    100  CA  SER A   9      -4.039  -1.674   8.206  1.00 15.300          C  
ATOM    101  C   SER A   9      -4.266  -2.932   9.022  1.00 14.760          C  
ATOM    102  O   SER A   9      -3.779  -3.041  10.156  1.00 14.690          O  
ATOM    103  CB  SER A   9      -4.949  -0.570   8.706  1.00 21.500          C  
ATOM    104  OG  SER A   9      -6.297  -0.948   8.619  1.00 21.500          O  
ATOM    105  H   SER A   9      -4.926  -1.285   6.302  1.00 18.600          H  
ATOM    106  HA  SER A   9      -3.006  -1.360   8.351  1.00 18.360          H  
ATOM    107 1HB  SER A   9      -4.701  -0.340   9.741  1.00 25.800          H  
ATOM    108 2HB  SER A   9      -4.782   0.332   8.120  1.00 25.800          H  
ATOM    109  HG  SER A   9      -6.803  -0.209   8.975  1.00 25.800          H  
ATOM    110  N   LYS A  10      -4.968  -3.901   8.449  1.00 14.520          N  
ATOM    111  CA  LYS A  10      -5.219  -5.141   9.140  1.00 14.160          C  
ATOM    112  C   LYS A  10      -3.930  -5.845   9.529  1.00 13.100          C  
ATOM    113  O   LYS A  10      -3.888  -6.474  10.587  1.00 12.840          O  
ATOM    114  CB  LYS A  10      -6.094  -6.069   8.306  1.00 19.970          C  
ATOM    115  CG  LYS A  10      -7.541  -5.611   8.183  1.00 19.970          C  
ATOM    116  CD  LYS A  10      -8.364  -6.572   7.335  1.00 19.970          C  
ATOM    117  CE  LYS A  10      -9.816  -6.109   7.217  1.00 19.970          C  
ATOM    118  NZ  LYS A  10     -10.629  -7.025   6.362  1.00 19.970          N  
ATOM    119  H   LYS A  10      -5.321  -3.755   7.502  1.00 17.420          H  
ATOM    120  HA  LYS A  10      -5.742  -4.917  10.057  1.00 16.990          H  
ATOM    121 1HB  LYS A  10      -5.677  -6.148   7.299  1.00 23.960          H  
ATOM    122 2HB  LYS A  10      -6.087  -7.067   8.743  1.00 23.960          H  
ATOM    123 1HG  LYS A  10      -7.982  -5.545   9.179  1.00 23.960          H  
ATOM    124 2HG  LYS A  10      -7.565  -4.620   7.731  1.00 23.960          H  
ATOM    125 1HD  LYS A  10      -7.929  -6.638   6.337  1.00 23.960          H  
ATOM    126 2HD  LYS A  10      -8.346  -7.564   7.787  1.00 23.960          H  
ATOM    127 1HE  LYS A  10     -10.258  -6.071   8.212  1.00 23.960          H  
ATOM    128 2HE  LYS A  10      -9.838  -5.109   6.782  1.00 23.960          H  
ATOM    129 1HZ  LYS A  10     -11.579  -6.684   6.311  1.00 23.960          H  
ATOM    130 2HZ  LYS A  10     -10.236  -7.060   5.431  1.00 23.960          H  
ATOM    131 3HZ  LYS A  10     -10.626  -7.952   6.762  1.00 23.960          H  
ATOM    132  N   SER A  11      -2.873  -5.740   8.702  1.00 12.600          N  
ATOM    133  CA  SER A  11      -1.619  -6.425   8.984  1.00 11.680          C  
ATOM    134  C   SER A  11      -0.859  -5.797  10.151  1.00 11.370          C  
ATOM    135  O   SER A  11      -0.026  -6.448  10.799  1.00 11.560          O  
ATOM    136  CB  SER A  11      -0.745  -6.402   7.755  1.00 16.720          C  
ATOM    137  OG  SER A  11      -0.246  -5.120   7.513  1.00 16.720          O  
ATOM    138  H   SER A  11      -2.922  -5.165   7.853  1.00 15.120          H  
ATOM    139  HA  SER A  11      -1.844  -7.459   9.228  1.00 14.020          H  
ATOM    140 1HB  SER A  11       0.058  -7.098   7.861  1.00 20.060          H  
ATOM    141 2HB  SER A  11      -1.333  -6.726   6.899  1.00 20.060          H  
ATOM    142  HG  SER A  11       0.347  -5.219   6.761  1.00 20.060          H  
ATOM    143  N   VAL A  12      -1.172  -4.551  10.474  1.00 11.090          N  
ATOM    144  CA  VAL A  12      -0.516  -3.874  11.561  1.00 11.020          C  
ATOM    145  C   VAL A  12      -1.238  -4.302  12.812  1.00 10.520          C  
ATOM    146  O   VAL A  12      -0.608  -4.561  13.838  1.00 10.060          O  
ATOM    147  CB  VAL A  12      -0.450  -2.364  11.337  1.00 15.460          C  
ATOM    148  CG1 VAL A  12       0.114  -1.664  12.569  1.00 15.460          C  
ATOM    149  CG2 VAL A  12       0.473  -2.119  10.125  1.00 15.460          C  
ATOM    150  H   VAL A  12      -1.918  -4.068   9.975  1.00 13.310          H  
ATOM    151  HA  VAL A  12       0.511  -4.226  11.628  1.00 13.220          H  
ATOM    152  HB  VAL A  12      -1.451  -1.975  11.136  1.00 18.550          H  
ATOM    153 1HG1 VAL A  12       0.172  -0.592  12.386  1.00 18.550          H  
ATOM    154 2HG1 VAL A  12      -0.532  -1.844  13.429  1.00 18.550          H  
ATOM    155 3HG1 VAL A  12       1.108  -2.050  12.781  1.00 18.550          H  
ATOM    156 1HG2 VAL A  12       0.542  -1.051   9.924  1.00 18.550          H  
ATOM    157 2HG2 VAL A  12       1.463  -2.511  10.338  1.00 18.550          H  
ATOM    158 3HG2 VAL A  12       0.062  -2.629   9.259  1.00 18.550          H  
ATOM    159  N   MET A  13      -2.569  -4.339  12.739  1.00 10.810          N  
ATOM    160  CA  MET A  13      -3.322  -4.793  13.888  1.00 10.640          C  
ATOM    161  C   MET A  13      -2.904  -6.235  14.193  1.00 10.400          C  
ATOM    162  O   MET A  13      -2.570  -6.548  15.337  1.00 10.320          O  
ATOM    163  CB  MET A  13      -4.814  -4.686  13.608  1.00 14.960          C  
ATOM    164  CG  MET A  13      -5.318  -3.251  13.526  1.00 14.960          C  
ATOM    165  SD  MET A  13      -7.127  -3.101  13.448  1.00 14.960          S  
ATOM    166  CE  MET A  13      -7.509  -3.643  11.786  1.00 14.960          C  
ATOM    167  H   MET A  13      -3.041  -4.056  11.877  1.00 12.970          H  
ATOM    168  HA  MET A  13      -3.071  -4.176  14.748  1.00 12.770          H  
ATOM    169 1HB  MET A  13      -5.041  -5.194  12.673  1.00 17.960          H  
ATOM    170 2HB  MET A  13      -5.360  -5.177  14.390  1.00 17.960          H  
ATOM    171 1HG  MET A  13      -4.964  -2.701  14.396  1.00 17.960          H  
ATOM    172 2HG  MET A  13      -4.895  -2.781  12.635  1.00 17.960          H  
ATOM    173 1HE  MET A  13      -8.582  -3.571  11.617  1.00 17.960          H  
ATOM    174 2HE  MET A  13      -6.982  -3.011  11.061  1.00 17.960          H  
ATOM    175 3HE  MET A  13      -7.204  -4.673  11.672  1.00 17.960          H  
ATOM    176  N   ASN A  14      -2.778  -7.076  13.146  1.00 10.520          N  
ATOM    177  CA  ASN A  14      -2.355  -8.461  13.315  1.00 10.600          C  
ATOM    178  C   ASN A  14      -0.961  -8.555  13.924  1.00 10.500          C  
ATOM    179  O   ASN A  14      -0.723  -9.403  14.789  1.00 10.450          O  
ATOM    180  CB  ASN A  14      -2.380  -9.191  11.990  1.00 14.810          C  
ATOM    181  CG  ASN A  14      -3.774  -9.468  11.503  1.00 14.810          C  
ATOM    182  OD1 ASN A  14      -4.744  -9.452  12.271  1.00 14.810          O  
ATOM    183  ND2 ASN A  14      -3.901  -9.730  10.227  1.00 14.810          N  
ATOM    184  H   ASN A  14      -3.082  -6.768  12.220  1.00 12.620          H  
ATOM    185  HA  ASN A  14      -3.045  -8.952  13.994  1.00 12.720          H  
ATOM    186 1HB  ASN A  14      -1.856  -8.597  11.251  1.00 17.770          H  
ATOM    187 2HB  ASN A  14      -1.843 -10.135  12.084  1.00 17.770          H  
ATOM    188 1HD2 ASN A  14      -4.805  -9.919   9.848  1.00 17.770          H  
ATOM    189 2HD2 ASN A  14      -3.101  -9.743   9.633  1.00 17.770          H  
ATOM    190  N   SER A  15      -0.050  -7.660  13.533  1.00 10.690          N  
ATOM    191  CA  SER A  15       1.290  -7.645  14.108  1.00 10.870          C  
ATOM    192  C   SER A  15       1.237  -7.380  15.613  1.00 10.760          C  
ATOM    193  O   SER A  15       2.044  -7.921  16.371  1.00 10.730          O  
ATOM    194  CB  SER A  15       2.154  -6.595  13.444  1.00 15.150          C  
ATOM    195  OG  SER A  15       2.410  -6.911  12.101  1.00 15.150          O  
ATOM    196  H   SER A  15      -0.264  -7.024  12.764  1.00 12.830          H  
ATOM    197  HA  SER A  15       1.743  -8.624  13.946  1.00 13.040          H  
ATOM    198 1HB  SER A  15       1.662  -5.629  13.504  1.00 18.180          H  
ATOM    199 2HB  SER A  15       3.095  -6.513  13.985  1.00 18.180          H  
ATOM    200  HG  SER A  15       1.537  -6.798  11.639  1.00 18.180          H  
ATOM    201  N   SER A  16       0.297  -6.520  16.043  1.00 10.910          N  
ATOM    202  CA  SER A  16       0.140  -6.195  17.460  1.00 11.030          C  
ATOM    203  C   SER A  16      -0.602  -7.293  18.220  1.00 11.670          C  
ATOM    204  O   SER A  16      -0.368  -7.479  19.413  1.00 11.910          O  
ATOM    205  CB  SER A  16      -0.600  -4.876  17.630  1.00 15.390          C  
ATOM    206  OG  SER A  16       0.160  -3.793  17.156  1.00 15.390          O  
ATOM    207  H   SER A  16      -0.303  -6.054  15.353  1.00 13.090          H  
ATOM    208  HA  SER A  16       1.132  -6.091  17.896  1.00 13.240          H  
ATOM    209 1HB  SER A  16      -1.543  -4.924  17.086  1.00 18.470          H  
ATOM    210 2HB  SER A  16      -0.838  -4.727  18.681  1.00 18.470          H  
ATOM    211  HG  SER A  16      -0.391  -3.015  17.268  1.00 18.470          H  
ATOM    212  N   TYR A  17      -1.475  -8.036  17.530  1.00 12.150          N  
ATOM    213  CA  TYR A  17      -2.235  -9.141  18.119  1.00 12.940          C  
ATOM    214  C   TYR A  17      -1.336 -10.367  18.295  1.00 13.340          C  
ATOM    215  O   TYR A  17      -1.536 -11.197  19.194  1.00 13.980          O  
ATOM    216  CB  TYR A  17      -3.420  -9.525  17.230  1.00 17.800          C  
ATOM    217  CG  TYR A  17      -4.495  -8.453  17.045  1.00 17.800          C  
ATOM    218  CD1 TYR A  17      -4.725  -7.468  18.006  1.00 17.800          C  
ATOM    219  CD2 TYR A  17      -5.264  -8.467  15.885  1.00 17.800          C  
ATOM    220  CE1 TYR A  17      -5.700  -6.522  17.797  1.00 17.800          C  
ATOM    221  CE2 TYR A  17      -6.239  -7.518  15.686  1.00 17.800          C  
ATOM    222  CZ  TYR A  17      -6.458  -6.548  16.641  1.00 17.800          C  
ATOM    223  OH  TYR A  17      -7.433  -5.595  16.454  1.00 17.800          O  
ATOM    224  H   TYR A  17      -1.663  -7.754  16.564  1.00 14.580          H  
ATOM    225  HA  TYR A  17      -2.577  -8.855  19.109  1.00 15.530          H  
ATOM    226 1HB  TYR A  17      -3.043  -9.795  16.245  1.00 21.360          H  
ATOM    227 2HB  TYR A  17      -3.898 -10.411  17.641  1.00 21.360          H  
ATOM    228  HD1 TYR A  17      -4.147  -7.423  18.920  1.00 21.360          H  
ATOM    229  HD2 TYR A  17      -5.095  -9.230  15.127  1.00 21.360          H  
ATOM    230  HE1 TYR A  17      -5.876  -5.754  18.547  1.00 21.360          H  
ATOM    231  HE2 TYR A  17      -6.836  -7.534  14.774  1.00 21.360          H  
ATOM    232  HH  TYR A  17      -7.841  -5.716  15.592  1.00 21.360          H  
ATOM    233  N   HIS A  18      -0.399 -10.532  17.375  1.00 13.100          N  
ATOM    234  CA  HIS A  18       0.500 -11.661  17.388  1.00 13.580          C  
ATOM    235  C   HIS A  18       1.275 -11.697  18.701  1.00 13.420          C  
ATOM    236  O   HIS A  18       1.892 -10.713  19.113  1.00 13.830          O  
ATOM    237  CB  HIS A  18       1.453 -11.526  16.190  1.00 18.820          C  
ATOM    238  CG  HIS A  18       2.350 -12.678  15.896  1.00 18.820          C  
ATOM    239  ND1 HIS A  18       3.462 -12.982  16.652  1.00 18.820          N  
ATOM    240  CD2 HIS A  18       2.312 -13.586  14.897  1.00 18.820          C  
ATOM    241  CE1 HIS A  18       4.064 -14.038  16.120  1.00 18.820          C  
ATOM    242  NE2 HIS A  18       3.387 -14.414  15.061  1.00 18.820          N  
ATOM    243  H   HIS A  18      -0.337  -9.865  16.604  1.00 15.720          H  
ATOM    244  HA  HIS A  18      -0.062 -12.588  17.289  1.00 16.300          H  
ATOM    245 1HB  HIS A  18       0.866 -11.335  15.295  1.00 22.580          H  
ATOM    246 2HB  HIS A  18       2.081 -10.646  16.342  1.00 22.580          H  
ATOM    247  HD2 HIS A  18       1.572 -13.643  14.100  1.00 22.580          H  
ATOM    248  HE1 HIS A  18       4.970 -14.515  16.481  1.00 22.580          H  
ATOM    249  HE2 HIS A  18       3.644 -15.211  14.439  1.00 22.580          H  
ATOM    250  N   GLY A  19       1.243 -12.844  19.373  1.00 12.970          N  
ATOM    251  CA  GLY A  19       1.966 -13.010  20.628  1.00 12.950          C  
ATOM    252  C   GLY A  19       1.276 -12.434  21.876  1.00 12.500          C  
ATOM    253  O   GLY A  19       1.820 -12.523  22.975  1.00 12.840          O  
ATOM    254  H   GLY A  19       0.715 -13.615  18.993  1.00 15.560          H  
ATOM    255 1HA  GLY A  19       2.149 -14.073  20.783  1.00 15.540          H  
ATOM    256 2HA  GLY A  19       2.950 -12.555  20.527  1.00 15.540          H  
ATOM    257  N   THR A  20       0.047 -11.907  21.764  1.00 11.940          N  
ATOM    258  CA  THR A  20      -0.600 -11.303  22.945  1.00 11.680          C  
ATOM    259  C   THR A  20      -1.158 -12.331  23.909  1.00 11.410          C  
ATOM    260  O   THR A  20      -1.634 -11.992  24.994  1.00 11.490          O  
ATOM    261  CB  THR A  20      -1.706 -10.311  22.567  1.00 16.460          C  
ATOM    262  OG1 THR A  20      -2.715 -10.983  21.804  1.00 16.460          O  
ATOM    263  CG2 THR A  20      -1.088  -9.176  21.771  1.00 16.460          C  
ATOM    264  H   THR A  20      -0.426 -11.837  20.853  1.00 14.330          H  
ATOM    265  HA  THR A  20       0.159 -10.735  23.483  1.00 14.020          H  
ATOM    266  HB  THR A  20      -2.163  -9.909  23.469  1.00 19.750          H  
ATOM    267  HG1 THR A  20      -3.452 -10.389  21.656  1.00 19.750          H  
ATOM    268 1HG2 THR A  20      -1.857  -8.459  21.492  1.00 19.750          H  
ATOM    269 2HG2 THR A  20      -0.333  -8.679  22.374  1.00 19.750          H  
ATOM    270 3HG2 THR A  20      -0.618  -9.565  20.883  1.00 19.750          H  
ATOM    271  N   LYS A  21      -1.089 -13.599  23.522  1.00 11.280          N  
ATOM    272  CA  LYS A  21      -1.521 -14.681  24.387  1.00 11.250          C  
ATOM    273  C   LYS A  21      -0.402 -14.991  25.381  1.00 10.850          C  
ATOM    274  O   LYS A  21      -0.624 -15.674  26.381  1.00 11.390          O  
ATOM    275  CB  LYS A  21      -1.824 -15.954  23.593  1.00 15.760          C  
ATOM    276  CG  LYS A  21      -3.013 -15.889  22.647  1.00 15.760          C  
ATOM    277  CD  LYS A  21      -3.202 -17.249  21.947  1.00 15.760          C  
ATOM    278  CE  LYS A  21      -4.342 -17.241  20.930  1.00 15.760          C  
ATOM    279  NZ  LYS A  21      -4.517 -18.591  20.289  1.00 15.760          N  
ATOM    280  H   LYS A  21      -0.718 -13.777  22.603  1.00 13.540          H  
ATOM    281  HA  LYS A  21      -2.404 -14.367  24.944  1.00 13.500          H  
ATOM    282 1HB  LYS A  21      -0.945 -16.226  23.010  1.00 18.910          H  
ATOM    283 2HB  LYS A  21      -2.011 -16.769  24.292  1.00 18.910          H  
ATOM    284 1HG  LYS A  21      -3.911 -15.641  23.213  1.00 18.910          H  
ATOM    285 2HG  LYS A  21      -2.848 -15.109  21.902  1.00 18.910          H  
ATOM    286 1HD  LYS A  21      -2.283 -17.520  21.422  1.00 18.910          H  
ATOM    287 2HD  LYS A  21      -3.408 -18.015  22.695  1.00 18.910          H  
ATOM    288 1HE  LYS A  21      -5.270 -16.957  21.422  1.00 18.910          H  
ATOM    289 2HE  LYS A  21      -4.114 -16.512  20.153  1.00 18.910          H  
ATOM    290 1HZ  LYS A  21      -5.263 -18.557  19.617  1.00 18.910          H  
ATOM    291 2HZ  LYS A  21      -3.645 -18.895  19.808  1.00 18.910          H  
ATOM    292 3HZ  LYS A  21      -4.736 -19.274  20.992  1.00 18.910          H  
ATOM    293  N   GLY A  22       0.823 -14.546  25.068  1.00 10.090          N  
ATOM    294  CA  GLY A  22       1.971 -14.807  25.912  1.00  9.890          C  
ATOM    295  C   GLY A  22       2.098 -13.707  26.949  1.00  9.500          C  
ATOM    296  O   GLY A  22       1.575 -12.601  26.783  1.00  9.380          O  
ATOM    297  H   GLY A  22       0.973 -13.949  24.252  1.00 12.110          H  
ATOM    298 1HA  GLY A  22       1.866 -15.776  26.403  1.00 11.870          H  
ATOM    299 2HA  GLY A  22       2.874 -14.841  25.303  1.00 11.870          H  
ATOM    300  N   TYR A  23       2.788 -14.007  28.031  1.00  9.550          N  
ATOM    301  CA  TYR A  23       3.027 -13.031  29.069  1.00  9.490          C  
ATOM    302  C   TYR A  23       4.122 -13.493  29.998  1.00  9.030          C  
ATOM    303  O   TYR A  23       4.347 -14.691  30.142  1.00  9.100          O  
ATOM    304  CB  TYR A  23       1.752 -12.851  29.875  1.00 13.310          C  
ATOM    305  CG  TYR A  23       1.338 -14.150  30.490  1.00 13.310          C  
ATOM    306  CD1 TYR A  23       1.762 -14.474  31.746  1.00 13.310          C  
ATOM    307  CD2 TYR A  23       0.554 -15.032  29.783  1.00 13.310          C  
ATOM    308  CE1 TYR A  23       1.397 -15.659  32.311  1.00 13.310          C  
ATOM    309  CE2 TYR A  23       0.193 -16.198  30.341  1.00 13.310          C  
ATOM    310  CZ  TYR A  23       0.608 -16.520  31.591  1.00 13.310          C  
ATOM    311  OH  TYR A  23       0.213 -17.691  32.125  1.00 13.310          O  
ATOM    312  H   TYR A  23       3.153 -14.942  28.136  1.00 11.460          H  
ATOM    313  HA  TYR A  23       3.338 -12.090  28.612  1.00 11.390          H  
ATOM    314 1HB  TYR A  23       1.915 -12.127  30.675  1.00 15.970          H  
ATOM    315 2HB  TYR A  23       0.938 -12.484  29.246  1.00 15.970          H  
ATOM    316  HD1 TYR A  23       2.384 -13.784  32.277  1.00 15.970          H  
ATOM    317  HD2 TYR A  23       0.206 -14.787  28.779  1.00 15.970          H  
ATOM    318  HE1 TYR A  23       1.724 -15.919  33.314  1.00 15.970          H  
ATOM    319  HE2 TYR A  23      -0.439 -16.882  29.792  1.00 15.970          H  
ATOM    320  HH  TYR A  23      -0.581 -17.989  31.635  1.00 15.970          H  
ATOM    321  N   VAL A  24       4.697 -12.566  30.735  1.00  8.820          N  
ATOM    322  CA  VAL A  24       5.615 -12.945  31.789  1.00  8.650          C  
ATOM    323  C   VAL A  24       5.034 -12.443  33.102  1.00  9.110          C  
ATOM    324  O   VAL A  24       4.530 -11.321  33.169  1.00  9.320          O  
ATOM    325  CB  VAL A  24       7.025 -12.371  31.526  1.00 12.180          C  
ATOM    326  CG1 VAL A  24       6.979 -10.855  31.404  1.00 12.180          C  
ATOM    327  CG2 VAL A  24       7.967 -12.788  32.648  1.00 12.180          C  
ATOM    328  H   VAL A  24       4.486 -11.595  30.557  1.00 10.580          H  
ATOM    329  HA  VAL A  24       5.694 -14.032  31.830  1.00 10.380          H  
ATOM    330  HB  VAL A  24       7.397 -12.774  30.579  1.00 14.610          H  
ATOM    331 1HG1 VAL A  24       7.980 -10.482  31.211  1.00 14.610          H  
ATOM    332 2HG1 VAL A  24       6.322 -10.571  30.586  1.00 14.610          H  
ATOM    333 3HG1 VAL A  24       6.620 -10.418  32.325  1.00 14.610          H  
ATOM    334 1HG2 VAL A  24       8.963 -12.405  32.443  1.00 14.610          H  
ATOM    335 2HG2 VAL A  24       7.628 -12.390  33.606  1.00 14.610          H  
ATOM    336 3HG2 VAL A  24       8.001 -13.871  32.705  1.00 14.610          H  
ATOM    337  N   ASP A  25       4.992 -13.334  34.090  1.00  9.500          N  
ATOM    338  CA  ASP A  25       4.512 -13.083  35.454  1.00 10.180          C  
ATOM    339  C   ASP A  25       3.176 -12.337  35.529  1.00 10.080          C  
ATOM    340  O   ASP A  25       2.994 -11.428  36.337  1.00 10.240          O  
ATOM    341  CB  ASP A  25       5.622 -12.426  36.252  1.00 13.980          C  
ATOM    342  CG  ASP A  25       6.824 -13.411  36.365  1.00 13.980          C  
ATOM    343  OD1 ASP A  25       6.595 -14.630  36.297  1.00 13.980          O  
ATOM    344  OD2 ASP A  25       7.935 -12.958  36.492  1.00 13.980          O  
ATOM    345  H   ASP A  25       5.428 -14.229  33.907  1.00 11.400          H  
ATOM    346  HA  ASP A  25       4.344 -14.045  35.928  1.00 12.220          H  
ATOM    347 1HB  ASP A  25       5.944 -11.510  35.755  1.00 16.780          H  
ATOM    348 2HB  ASP A  25       5.266 -12.164  37.247  1.00 16.780          H  
ATOM    349  N   SER A  26       2.263 -12.720  34.641  1.00 10.050          N  
ATOM    350  CA  SER A  26       0.914 -12.179  34.468  1.00 10.140          C  
ATOM    351  C   SER A  26       0.847 -10.648  34.367  1.00 10.460          C  
ATOM    352  O   SER A  26      -0.204 -10.046  34.607  1.00 10.580          O  
ATOM    353  CB  SER A  26      -0.017 -12.704  35.544  1.00 14.160          C  
ATOM    354  OG  SER A  26      -0.151 -14.111  35.447  1.00 14.160          O  
ATOM    355  H   SER A  26       2.510 -13.491  34.046  1.00 12.060          H  
ATOM    356  HA  SER A  26       0.529 -12.575  33.530  1.00 12.170          H  
ATOM    357 1HB  SER A  26       0.376 -12.438  36.525  1.00 16.990          H  
ATOM    358 2HB  SER A  26      -0.997 -12.239  35.445  1.00 16.990          H  
ATOM    359  HG  SER A  26      -0.773 -14.285  34.683  1.00 16.990          H  
ATOM    360  N   LYS A  27       1.916 -10.010  33.874  1.00 10.830          N  
ATOM    361  CA  LYS A  27       1.931  -8.557  33.687  1.00 11.380          C  
ATOM    362  C   LYS A  27       0.851  -8.117  32.702  1.00 11.340          C  
ATOM    363  O   LYS A  27       0.287  -7.028  32.818  1.00 11.450          O  
ATOM    364  CB  LYS A  27       3.312  -8.071  33.239  1.00 15.710          C  
ATOM    365  CG  LYS A  27       4.384  -8.147  34.342  1.00 15.710          C  
ATOM    366  CD  LYS A  27       5.745  -7.617  33.866  1.00 15.710          C  
ATOM    367  CE  LYS A  27       6.801  -7.722  34.975  1.00 15.710          C  
ATOM    368  NZ  LYS A  27       8.128  -7.143  34.564  1.00 15.710          N  
ATOM    369  H   LYS A  27       2.772 -10.543  33.695  1.00 13.000          H  
ATOM    370  HA  LYS A  27       1.710  -8.091  34.648  1.00 13.660          H  
ATOM    371 1HB  LYS A  27       3.657  -8.690  32.409  1.00 18.850          H  
ATOM    372 2HB  LYS A  27       3.244  -7.044  32.883  1.00 18.850          H  
ATOM    373 1HG  LYS A  27       4.053  -7.562  35.199  1.00 18.850          H  
ATOM    374 2HG  LYS A  27       4.494  -9.185  34.661  1.00 18.850          H  
ATOM    375 1HD  LYS A  27       6.074  -8.196  33.005  1.00 18.850          H  
ATOM    376 2HD  LYS A  27       5.648  -6.575  33.566  1.00 18.850          H  
ATOM    377 1HE  LYS A  27       6.443  -7.192  35.856  1.00 18.850          H  
ATOM    378 2HE  LYS A  27       6.940  -8.776  35.228  1.00 18.850          H  
ATOM    379 1HZ  LYS A  27       8.784  -7.236  35.329  1.00 18.850          H  
ATOM    380 2HZ  LYS A  27       8.493  -7.623  33.755  1.00 18.850          H  
ATOM    381 3HZ  LYS A  27       8.011  -6.164  34.343  1.00 18.850          H  
ATOM    382  N   GLY A  28       0.547  -8.991  31.743  1.00 11.440          N  
ATOM    383  CA  GLY A  28      -0.454  -8.765  30.712  1.00 11.680          C  
ATOM    384  C   GLY A  28      -1.866  -9.184  31.141  1.00 12.210          C  
ATOM    385  O   GLY A  28      -2.775  -9.206  30.296  1.00 12.620          O  
ATOM    386  H   GLY A  28       1.080  -9.845  31.699  1.00 13.730          H  
ATOM    387 1HA  GLY A  28      -0.456  -7.708  30.442  1.00 14.020          H  
ATOM    388 2HA  GLY A  28      -0.171  -9.317  29.816  1.00 14.020          H  
ATOM    389  N   LYS A  29      -2.046  -9.527  32.435  1.00 12.390          N  
ATOM    390  CA  LYS A  29      -3.313  -9.982  33.015  1.00 13.070          C  
ATOM    391  C   LYS A  29      -3.811 -11.280  32.393  1.00 13.070          C  
ATOM    392  O   LYS A  29      -4.986 -11.403  32.038  1.00 12.870          O  
ATOM    393  CB  LYS A  29      -4.388  -8.896  32.875  1.00 18.030          C  
ATOM    394  CG  LYS A  29      -4.033  -7.573  33.544  1.00 18.030          C  
ATOM    395  CD  LYS A  29      -5.163  -6.561  33.410  1.00 18.030          C  
ATOM    396  CE  LYS A  29      -4.790  -5.219  34.035  1.00 18.030          C  
ATOM    397  NZ  LYS A  29      -5.876  -4.208  33.876  1.00 18.030          N  
ATOM    398  H   LYS A  29      -1.254  -9.495  33.082  1.00 14.870          H  
ATOM    399  HA  LYS A  29      -3.145 -10.167  34.077  1.00 15.680          H  
ATOM    400 1HB  LYS A  29      -4.603  -8.705  31.830  1.00 21.630          H  
ATOM    401 2HB  LYS A  29      -5.312  -9.250  33.331  1.00 21.630          H  
ATOM    402 1HG  LYS A  29      -3.825  -7.749  34.598  1.00 21.630          H  
ATOM    403 2HG  LYS A  29      -3.131  -7.167  33.081  1.00 21.630          H  
ATOM    404 1HD  LYS A  29      -5.388  -6.411  32.353  1.00 21.630          H  
ATOM    405 2HD  LYS A  29      -6.054  -6.947  33.902  1.00 21.630          H  
ATOM    406 1HE  LYS A  29      -4.593  -5.362  35.096  1.00 21.630          H  
ATOM    407 2HE  LYS A  29      -3.884  -4.843  33.556  1.00 21.630          H  
ATOM    408 1HZ  LYS A  29      -5.590  -3.337  34.300  1.00 21.630          H  
ATOM    409 2HZ  LYS A  29      -6.058  -4.059  32.893  1.00 21.630          H  
ATOM    410 3HZ  LYS A  29      -6.716  -4.542  34.326  1.00 21.630          H  
ATOM    411  N   LYS A  30      -2.903 -12.246  32.265  1.00 13.480          N  
ATOM    412  CA  LYS A  30      -3.214 -13.539  31.679  1.00 13.710          C  
ATOM    413  C   LYS A  30      -2.885 -14.718  32.598  1.00 13.310          C  
ATOM    414  O   LYS A  30      -1.941 -14.675  33.403  1.00 13.580          O  
ATOM    415  CB  LYS A  30      -2.441 -13.677  30.381  1.00 19.100          C  
ATOM    416  CG  LYS A  30      -2.709 -12.609  29.330  1.00 19.100          C  
ATOM    417  CD  LYS A  30      -4.095 -12.691  28.729  1.00 19.100          C  
ATOM    418  CE  LYS A  30      -4.301 -11.605  27.686  1.00 19.100          C  
ATOM    419  NZ  LYS A  30      -4.546 -10.245  28.322  1.00 19.100          N  
ATOM    420  H   LYS A  30      -1.969 -12.060  32.589  1.00 16.180          H  
ATOM    421  HA  LYS A  30      -4.283 -13.581  31.478  1.00 16.450          H  
ATOM    422 1HB  LYS A  30      -1.420 -13.560  30.630  1.00 22.920          H  
ATOM    423 2HB  LYS A  30      -2.581 -14.671  29.952  1.00 22.920          H  
ATOM    424 1HG  LYS A  30      -2.563 -11.639  29.762  1.00 22.920          H  
ATOM    425 2HG  LYS A  30      -1.976 -12.731  28.524  1.00 22.920          H  
ATOM    426 1HD  LYS A  30      -4.240 -13.666  28.267  1.00 22.920          H  
ATOM    427 2HD  LYS A  30      -4.845 -12.552  29.505  1.00 22.920          H  
ATOM    428 1HE  LYS A  30      -3.413 -11.547  27.055  1.00 22.920          H  
ATOM    429 2HE  LYS A  30      -5.157 -11.863  27.065  1.00 22.920          H  
ATOM    430 1HZ  LYS A  30      -4.678  -9.559  27.598  1.00 22.920          H  
ATOM    431 2HZ  LYS A  30      -5.374 -10.293  28.897  1.00 22.920          H  
ATOM    432 3HZ  LYS A  30      -3.756  -9.937  28.930  1.00 22.920          H  
ATOM    433  N   SER A  31      -3.710 -15.763  32.464  1.00 12.860          N  
ATOM    434  CA  SER A  31      -3.616 -17.036  33.173  1.00 12.620          C  
ATOM    435  C   SER A  31      -2.732 -18.107  32.526  1.00 12.620          C  
ATOM    436  O   SER A  31      -2.310 -18.003  31.354  1.00 12.690          O  
ATOM    437  CB  SER A  31      -5.014 -17.587  33.345  1.00 17.760          C  
ATOM    438  OG  SER A  31      -5.592 -17.864  32.098  1.00 17.760          O  
ATOM    439  H   SER A  31      -4.468 -15.684  31.799  1.00 15.430          H  
ATOM    440  HA  SER A  31      -3.207 -16.828  34.163  1.00 15.140          H  
ATOM    441 1HB  SER A  31      -4.975 -18.502  33.937  1.00 21.320          H  
ATOM    442 2HB  SER A  31      -5.629 -16.871  33.887  1.00 21.320          H  
ATOM    443  HG  SER A  31      -6.420 -18.320  32.283  1.00 21.320          H  
ATOM    444  N   GLY A  32      -2.454 -19.158  33.307  1.00 12.720          N  
ATOM    445  CA  GLY A  32      -1.752 -20.318  32.789  1.00 12.910          C  
ATOM    446  C   GLY A  32      -2.746 -21.114  31.948  1.00 12.640          C  
ATOM    447  O   GLY A  32      -3.878 -21.323  32.392  1.00 12.830          O  
ATOM    448  H   GLY A  32      -2.782 -19.165  34.262  1.00 15.260          H  
ATOM    449 1HA  GLY A  32      -0.877 -20.031  32.231  1.00 15.490          H  
ATOM    450 2HA  GLY A  32      -1.407 -20.931  33.620  1.00 15.490          H  
ATOM    451  N   THR A  33      -2.322 -21.628  30.789  1.00 12.380          N  
ATOM    452  CA  THR A  33      -3.232 -22.461  29.990  1.00 12.320          C  
ATOM    453  C   THR A  33      -2.612 -23.793  29.589  1.00 11.950          C  
ATOM    454  O   THR A  33      -3.324 -24.758  29.293  1.00 11.630          O  
ATOM    455  CB  THR A  33      -3.592 -21.789  28.645  1.00 17.270          C  
ATOM    456  OG1 THR A  33      -2.402 -21.738  27.814  1.00 17.270          O  
ATOM    457  CG2 THR A  33      -4.072 -20.355  28.902  1.00 17.270          C  
ATOM    458  H   THR A  33      -1.403 -21.365  30.462  1.00 14.860          H  
ATOM    459  HA  THR A  33      -4.135 -22.659  30.566  1.00 14.780          H  
ATOM    460  HB  THR A  33      -4.366 -22.363  28.139  1.00 20.730          H  
ATOM    461  HG1 THR A  33      -2.644 -21.542  26.851  1.00 20.730          H  
ATOM    462 1HG2 THR A  33      -4.314 -19.882  27.953  1.00 20.730          H  
ATOM    463 2HG2 THR A  33      -4.959 -20.378  29.536  1.00 20.730          H  
ATOM    464 3HG2 THR A  33      -3.297 -19.780  29.397  1.00 20.730          H  
ATOM    465  N   GLY A  34      -1.275 -23.817  29.493  1.00 12.200          N  
ATOM    466  CA  GLY A  34      -0.516 -24.983  29.034  1.00 12.080          C  
ATOM    467  C   GLY A  34      -0.578 -25.100  27.512  1.00 11.610          C  
ATOM    468  O   GLY A  34      -0.082 -26.058  26.919  1.00 11.510          O  
ATOM    469  H   GLY A  34      -0.769 -22.991  29.754  1.00 14.640          H  
ATOM    470 1HA  GLY A  34       0.520 -24.892  29.356  1.00 14.500          H  
ATOM    471 2HA  GLY A  34      -0.919 -25.886  29.490  1.00 14.500          H  
ATOM    472  N   ASN A  35      -1.244 -24.130  26.897  1.00 11.530          N  
ATOM    473  CA  ASN A  35      -1.502 -24.067  25.479  1.00 11.320          C  
ATOM    474  C   ASN A  35      -1.396 -22.647  24.937  1.00 10.910          C  
ATOM    475  O   ASN A  35      -2.324 -21.840  25.120  1.00 10.900          O  
ATOM    476  CB  ASN A  35      -2.891 -24.623  25.228  1.00 15.930          C  
ATOM    477  CG  ASN A  35      -3.007 -26.110  25.514  1.00 15.930          C  
ATOM    478  OD1 ASN A  35      -2.753 -26.921  24.611  1.00 15.930          O  
ATOM    479  ND2 ASN A  35      -3.362 -26.491  26.732  1.00 15.930          N  
ATOM    480  H   ASN A  35      -1.622 -23.385  27.475  1.00 13.840          H  
ATOM    481  HA  ASN A  35      -0.762 -24.677  24.960  1.00 13.580          H  
ATOM    482 1HB  ASN A  35      -3.605 -24.094  25.862  1.00 19.120          H  
ATOM    483 2HB  ASN A  35      -3.175 -24.440  24.193  1.00 19.120          H  
ATOM    484 1HD2 ASN A  35      -3.432 -27.462  26.946  1.00 19.120          H  
ATOM    485 2HD2 ASN A  35      -3.523 -25.810  27.479  1.00 19.120          H  
ATOM    486  N   TYR A  36      -0.266 -22.336  24.305  1.00 10.790          N  
ATOM    487  CA  TYR A  36      -0.010 -21.013  23.756  1.00 10.670          C  
ATOM    488  C   TYR A  36       0.597 -21.131  22.364  1.00 10.470          C  
ATOM    489  O   TYR A  36       1.352 -22.068  22.100  1.00 10.770          O  
ATOM    490  CB  TYR A  36       0.976 -20.219  24.625  1.00 14.990          C  
ATOM    491  CG  TYR A  36       0.571 -20.036  26.053  1.00 14.990          C  
ATOM    492  CD1 TYR A  36       1.064 -20.909  27.010  1.00 14.990          C  
ATOM    493  CD2 TYR A  36      -0.296 -19.013  26.414  1.00 14.990          C  
ATOM    494  CE1 TYR A  36       0.698 -20.758  28.319  1.00 14.990          C  
ATOM    495  CE2 TYR A  36      -0.677 -18.864  27.727  1.00 14.990          C  
ATOM    496  CZ  TYR A  36      -0.183 -19.731  28.682  1.00 14.990          C  
ATOM    497  OH  TYR A  36      -0.554 -19.627  30.008  1.00 14.990          O  
ATOM    498  H   TYR A  36       0.435 -23.054  24.197  1.00 12.950          H  
ATOM    499  HA  TYR A  36      -0.955 -20.471  23.673  1.00 12.800          H  
ATOM    500 1HB  TYR A  36       1.941 -20.723  24.618  1.00 17.980          H  
ATOM    501 2HB  TYR A  36       1.127 -19.233  24.191  1.00 17.980          H  
ATOM    502  HD1 TYR A  36       1.742 -21.710  26.722  1.00 17.980          H  
ATOM    503  HD2 TYR A  36      -0.685 -18.332  25.660  1.00 17.980          H  
ATOM    504  HE1 TYR A  36       1.091 -21.446  29.068  1.00 17.980          H  
ATOM    505  HE2 TYR A  36      -1.366 -18.066  28.007  1.00 17.980          H  
ATOM    506  HH  TYR A  36      -1.269 -18.931  30.165  1.00 17.980          H  
ATOM    507  N   ASP A  37       0.333 -20.145  21.506  1.00 10.150          N  
ATOM    508  CA  ASP A  37       0.966 -20.037  20.188  1.00 10.210          C  
ATOM    509  C   ASP A  37       2.268 -19.266  20.290  1.00  9.970          C  
ATOM    510  O   ASP A  37       3.196 -19.437  19.515  1.00 10.090          O  
ATOM    511  CB  ASP A  37       0.050 -19.384  19.155  1.00 14.270          C  
ATOM    512  CG  ASP A  37      -1.154 -20.246  18.777  1.00 14.270          C  
ATOM    513  OD1 ASP A  37      -0.963 -21.304  18.172  1.00 14.270          O  
ATOM    514  OD2 ASP A  37      -2.270 -19.852  19.103  1.00 14.270          O  
ATOM    515  H   ASP A  37      -0.343 -19.443  21.781  1.00 12.180          H  
ATOM    516  HA  ASP A  37       1.200 -21.045  19.838  1.00 12.250          H  
ATOM    517 1HB  ASP A  37      -0.309 -18.433  19.542  1.00 17.120          H  
ATOM    518 2HB  ASP A  37       0.618 -19.169  18.250  1.00 17.120          H  
ATOM    519  N   ASP A  38       2.381 -18.402  21.285  1.00  9.890          N  
ATOM    520  CA  ASP A  38       3.591 -17.591  21.423  1.00  9.940          C  
ATOM    521  C   ASP A  38       4.803 -18.525  21.638  1.00 10.060          C  
ATOM    522  O   ASP A  38       5.937 -18.200  21.284  1.00 10.300          O  
ATOM    523  CB  ASP A  38       3.412 -16.582  22.563  1.00 13.900          C  
ATOM    524  CG  ASP A  38       4.396 -15.413  22.502  1.00 13.900          C  
ATOM    525  OD1 ASP A  38       4.468 -14.770  21.467  1.00 13.900          O  
ATOM    526  OD2 ASP A  38       5.025 -15.140  23.481  1.00 13.900          O  
ATOM    527  H   ASP A  38       1.620 -18.259  21.926  1.00 11.870          H  
ATOM    528  HA  ASP A  38       3.748 -17.036  20.498  1.00 11.930          H  
ATOM    529 1HB  ASP A  38       2.396 -16.182  22.547  1.00 16.680          H  
ATOM    530 2HB  ASP A  38       3.545 -17.095  23.517  1.00 16.680          H  
ATOM    531  N   ASP A  39       4.521 -19.729  22.151  1.00 10.150          N  
ATOM    532  CA  ASP A  39       5.456 -20.805  22.458  1.00 10.530          C  
ATOM    533  C   ASP A  39       6.223 -21.228  21.200  1.00 10.440          C  
ATOM    534  O   ASP A  39       7.339 -21.745  21.298  1.00 10.350          O  
ATOM    535  CB  ASP A  39       4.685 -22.015  23.017  1.00 14.590          C  
ATOM    536  CG  ASP A  39       5.522 -23.131  23.765  1.00 14.590          C  
ATOM    537  OD1 ASP A  39       5.986 -22.871  24.852  1.00 14.590          O  
ATOM    538  OD2 ASP A  39       5.570 -24.250  23.302  1.00 14.590          O  
ATOM    539  H   ASP A  39       3.549 -19.898  22.366  1.00 12.180          H  
ATOM    540  HA  ASP A  39       6.170 -20.450  23.204  1.00 12.640          H  
ATOM    541 1HB  ASP A  39       3.934 -21.648  23.714  1.00 17.510          H  
ATOM    542 2HB  ASP A  39       4.133 -22.487  22.198  1.00 17.510          H  
ATOM    543  N   TRP A  40       5.649 -21.011  19.996  1.00 10.700          N  
ATOM    544  CA  TRP A  40       6.303 -21.446  18.761  1.00 10.890          C  
ATOM    545  C   TRP A  40       7.681 -20.794  18.617  1.00 10.750          C  
ATOM    546  O   TRP A  40       8.611 -21.401  18.083  1.00 10.720          O  
ATOM    547  CB  TRP A  40       5.454 -21.124  17.511  1.00 15.170          C  
ATOM    548  CG  TRP A  40       4.146 -21.925  17.392  1.00 15.170          C  
ATOM    549  CD1 TRP A  40       2.880 -21.405  17.393  1.00 15.170          C  
ATOM    550  CD2 TRP A  40       3.978 -23.360  17.288  1.00 15.170          C  
ATOM    551  NE1 TRP A  40       1.946 -22.400  17.306  1.00 15.170          N  
ATOM    552  CE2 TRP A  40       2.597 -23.607  17.239  1.00 15.170          C  
ATOM    553  CE3 TRP A  40       4.864 -24.440  17.250  1.00 15.170          C  
ATOM    554  CZ2 TRP A  40       2.091 -24.887  17.137  1.00 15.170          C  
ATOM    555  CZ3 TRP A  40       4.358 -25.717  17.145  1.00 15.170          C  
ATOM    556  CH2 TRP A  40       3.007 -25.939  17.091  1.00 15.170          C  
ATOM    557  H   TRP A  40       4.746 -20.534  19.938  1.00 12.840          H  
ATOM    558  HA  TRP A  40       6.437 -22.520  18.807  1.00 13.070          H  
ATOM    559 1HB  TRP A  40       5.190 -20.065  17.533  1.00 18.200          H  
ATOM    560 2HB  TRP A  40       6.044 -21.287  16.611  1.00 18.200          H  
ATOM    561  HD1 TRP A  40       2.641 -20.354  17.457  1.00 18.200          H  
ATOM    562  HE1 TRP A  40       0.902 -22.236  17.318  1.00 18.200          H  
ATOM    563  HE3 TRP A  40       5.928 -24.285  17.298  1.00 18.200          H  
ATOM    564  HZ2 TRP A  40       1.019 -25.081  17.099  1.00 18.200          H  
ATOM    565  HZ3 TRP A  40       5.065 -26.548  17.112  1.00 18.200          H  
ATOM    566  HH2 TRP A  40       2.640 -26.963  17.010  1.00 18.200          H  
ATOM    567  N   LYS A  41       7.869 -19.617  19.226  1.00 10.870          N  
ATOM    568  CA  LYS A  41       9.130 -18.885  19.197  1.00 10.930          C  
ATOM    569  C   LYS A  41      10.280 -19.702  19.803  1.00 10.410          C  
ATOM    570  O   LYS A  41      11.451 -19.376  19.601  1.00 10.580          O  
ATOM    571  CB  LYS A  41       8.941 -17.560  19.943  1.00 15.280          C  
ATOM    572  CG  LYS A  41       8.031 -16.581  19.194  1.00 15.280          C  
ATOM    573  CD  LYS A  41       7.713 -15.330  20.001  1.00 15.280          C  
ATOM    574  CE  LYS A  41       6.809 -14.381  19.191  1.00 15.280          C  
ATOM    575  NZ  LYS A  41       6.265 -13.265  20.010  1.00 15.280          N  
ATOM    576  H   LYS A  41       7.084 -19.162  19.706  1.00 13.040          H  
ATOM    577  HA  LYS A  41       9.383 -18.674  18.160  1.00 13.120          H  
ATOM    578 1HB  LYS A  41       8.497 -17.752  20.921  1.00 18.330          H  
ATOM    579 2HB  LYS A  41       9.910 -17.086  20.108  1.00 18.330          H  
ATOM    580 1HG  LYS A  41       8.514 -16.291  18.265  1.00 18.330          H  
ATOM    581 2HG  LYS A  41       7.093 -17.086  18.953  1.00 18.330          H  
ATOM    582 1HD  LYS A  41       7.190 -15.614  20.925  1.00 18.330          H  
ATOM    583 2HD  LYS A  41       8.630 -14.820  20.265  1.00 18.330          H  
ATOM    584 1HE  LYS A  41       7.385 -13.968  18.370  1.00 18.330          H  
ATOM    585 2HE  LYS A  41       5.971 -14.950  18.785  1.00 18.330          H  
ATOM    586 1HZ  LYS A  41       5.670 -12.679  19.445  1.00 18.330          H  
ATOM    587 2HZ  LYS A  41       5.695 -13.696  20.755  1.00 18.330          H  
ATOM    588 3HZ  LYS A  41       6.984 -12.704  20.414  1.00 18.330          H  
ATOM    589  N   TYR A  42       9.937 -20.718  20.601  1.00 10.010          N  
ATOM    590  CA  TYR A  42      10.896 -21.585  21.258  1.00  9.750          C  
ATOM    591  C   TYR A  42      10.749 -23.063  20.867  1.00  9.340          C  
ATOM    592  O   TYR A  42      11.750 -23.786  20.804  1.00  9.240          O  
ATOM    593  CB  TYR A  42      10.722 -21.419  22.753  1.00 13.750          C  
ATOM    594  CG  TYR A  42      10.945 -20.017  23.166  1.00 13.750          C  
ATOM    595  CD1 TYR A  42       9.867 -19.160  23.302  1.00 13.750          C  
ATOM    596  CD2 TYR A  42      12.224 -19.572  23.411  1.00 13.750          C  
ATOM    597  CE1 TYR A  42      10.085 -17.874  23.688  1.00 13.750          C  
ATOM    598  CE2 TYR A  42      12.424 -18.284  23.802  1.00 13.750          C  
ATOM    599  CZ  TYR A  42      11.363 -17.448  23.938  1.00 13.750          C  
ATOM    600  OH  TYR A  42      11.570 -16.197  24.345  1.00 13.750          O  
ATOM    601  H   TYR A  42       8.949 -20.920  20.725  1.00 12.010          H  
ATOM    602  HA  TYR A  42      11.896 -21.266  20.971  1.00 11.700          H  
ATOM    603 1HB  TYR A  42       9.707 -21.712  23.042  1.00 16.500          H  
ATOM    604 2HB  TYR A  42      11.423 -22.058  23.288  1.00 16.500          H  
ATOM    605  HD1 TYR A  42       8.851 -19.512  23.104  1.00 16.500          H  
ATOM    606  HD2 TYR A  42      13.070 -20.249  23.301  1.00 16.500          H  
ATOM    607  HE1 TYR A  42       9.258 -17.199  23.795  1.00 16.500          H  
ATOM    608  HE2 TYR A  42      13.431 -17.920  24.008  1.00 16.500          H  
ATOM    609  HH  TYR A  42      12.525 -16.092  24.576  1.00 16.500          H  
ATOM    610  N   SER A  43       9.508 -23.532  20.637  1.00  9.340          N  
ATOM    611  CA  SER A  43       9.271 -24.946  20.347  1.00  9.260          C  
ATOM    612  C   SER A  43       9.572 -25.350  18.901  1.00  9.450          C  
ATOM    613  O   SER A  43       9.794 -26.534  18.621  1.00 10.050          O  
ATOM    614  CB  SER A  43       7.833 -25.324  20.658  1.00 13.000          C  
ATOM    615  OG  SER A  43       6.958 -24.737  19.746  1.00 13.000          O  
ATOM    616  H   SER A  43       8.703 -22.908  20.712  1.00 11.210          H  
ATOM    617  HA  SER A  43       9.922 -25.530  20.997  1.00 11.110          H  
ATOM    618 1HB  SER A  43       7.726 -26.405  20.629  1.00 15.600          H  
ATOM    619 2HB  SER A  43       7.582 -24.990  21.667  1.00 15.600          H  
ATOM    620  HG  SER A  43       6.077 -25.064  19.975  1.00 15.600          H  
ATOM    621  N   THR A  44       9.607 -24.399  17.968  1.00  9.160          N  
ATOM    622  CA  THR A  44       9.905 -24.745  16.587  1.00  9.570          C  
ATOM    623  C   THR A  44      10.910 -23.816  15.945  1.00  9.610          C  
ATOM    624  O   THR A  44      11.424 -22.897  16.578  1.00  9.610          O  
ATOM    625  CB  THR A  44       8.631 -24.831  15.738  1.00 13.230          C  
ATOM    626  OG1 THR A  44       8.964 -25.389  14.460  1.00 13.230          O  
ATOM    627  CG2 THR A  44       7.977 -23.482  15.580  1.00 13.230          C  
ATOM    628  H   THR A  44       9.381 -23.427  18.197  1.00 10.990          H  
ATOM    629  HA  THR A  44      10.352 -25.740  16.577  1.00 11.480          H  
ATOM    630  HB  THR A  44       7.929 -25.500  16.235  1.00 15.880          H  
ATOM    631  HG1 THR A  44       8.136 -25.631  14.016  1.00 15.880          H  
ATOM    632 1HG2 THR A  44       7.078 -23.596  14.997  1.00 15.880          H  
ATOM    633 2HG2 THR A  44       7.726 -23.107  16.553  1.00 15.880          H  
ATOM    634 3HG2 THR A  44       8.622 -22.791  15.102  1.00 15.880          H  
ATOM    635  N   ASP A  45      11.197 -24.047  14.666  1.00  9.870          N  
ATOM    636  CA  ASP A  45      12.180 -23.204  13.971  1.00 10.120          C  
ATOM    637  C   ASP A  45      11.725 -21.749  13.897  1.00 10.040          C  
ATOM    638  O   ASP A  45      12.524 -20.819  13.986  1.00 10.260          O  
ATOM    639  CB  ASP A  45      12.419 -23.684  12.535  1.00 14.070          C  
ATOM    640  CG  ASP A  45      13.200 -25.001  12.401  1.00 14.070          C  
ATOM    641  OD1 ASP A  45      13.783 -25.450  13.356  1.00 14.070          O  
ATOM    642  OD2 ASP A  45      13.204 -25.543  11.299  1.00 14.070          O  
ATOM    643  H   ASP A  45      10.723 -24.828  14.208  1.00 11.840          H  
ATOM    644  HA  ASP A  45      13.120 -23.243  14.524  1.00 12.140          H  
ATOM    645 1HB  ASP A  45      11.460 -23.799  12.036  1.00 16.880          H  
ATOM    646 2HB  ASP A  45      12.975 -22.914  12.005  1.00 16.880          H  
ATOM    647  N   ASN A  46      10.428 -21.576  13.659  1.00  9.990          N  
ATOM    648  CA  ASN A  46       9.707 -20.303  13.537  1.00 10.220          C  
ATOM    649  C   ASN A  46      10.165 -19.482  12.321  1.00  9.760          C  
ATOM    650  O   ASN A  46       9.729 -18.351  12.122  1.00  9.620          O  
ATOM    651  CB  ASN A  46       9.904 -19.484  14.813  1.00 14.220          C  
ATOM    652  CG  ASN A  46       8.747 -18.569  15.144  1.00 14.220          C  
ATOM    653  OD1 ASN A  46       7.589 -19.000  15.076  1.00 14.220          O  
ATOM    654  ND2 ASN A  46       9.022 -17.327  15.499  1.00 14.220          N  
ATOM    655  H   ASN A  46       9.877 -22.420  13.585  1.00 11.990          H  
ATOM    656  HA  ASN A  46       8.646 -20.520  13.412  1.00 12.260          H  
ATOM    657 1HB  ASN A  46      10.057 -20.164  15.659  1.00 17.060          H  
ATOM    658 2HB  ASN A  46      10.807 -18.875  14.720  1.00 17.060          H  
ATOM    659 1HD2 ASN A  46       8.276 -16.708  15.714  1.00 17.060          H  
ATOM    660 2HD2 ASN A  46       9.993 -16.991  15.534  1.00 17.060          H  
ATOM    661  N   LYS A  47      10.957 -20.101  11.447  1.00  9.750          N  
ATOM    662  CA  LYS A  47      11.528 -19.491  10.248  1.00  9.570          C  
ATOM    663  C   LYS A  47      10.491 -19.176   9.193  1.00  9.210          C  
ATOM    664  O   LYS A  47      10.728 -18.411   8.261  1.00  9.220          O  
ATOM    665  CB  LYS A  47      12.624 -20.405   9.691  1.00 13.470          C  
ATOM    666  CG  LYS A  47      12.143 -21.736   9.076  1.00 13.470          C  
ATOM    667  CD  LYS A  47      13.354 -22.596   8.653  1.00 13.470          C  
ATOM    668  CE  LYS A  47      12.968 -23.889   7.900  1.00 13.470          C  
ATOM    669  NZ  LYS A  47      12.146 -24.833   8.733  1.00 13.470          N  
ATOM    670  H   LYS A  47      11.231 -21.043  11.668  1.00 11.700          H  
ATOM    671  HA  LYS A  47      11.992 -18.548  10.541  1.00 11.480          H  
ATOM    672 1HB  LYS A  47      13.176 -19.868   8.921  1.00 16.160          H  
ATOM    673 2HB  LYS A  47      13.328 -20.642  10.490  1.00 16.160          H  
ATOM    674 1HG  LYS A  47      11.539 -22.278   9.797  1.00 16.160          H  
ATOM    675 2HG  LYS A  47      11.536 -21.531   8.193  1.00 16.160          H  
ATOM    676 1HD  LYS A  47      14.006 -22.003   8.012  1.00 16.160          H  
ATOM    677 2HD  LYS A  47      13.918 -22.882   9.544  1.00 16.160          H  
ATOM    678 1HE  LYS A  47      12.410 -23.633   7.002  1.00 16.160          H  
ATOM    679 2HE  LYS A  47      13.888 -24.397   7.612  1.00 16.160          H  
ATOM    680 1HZ  LYS A  47      11.944 -25.662   8.199  1.00 16.160          H  
ATOM    681 2HZ  LYS A  47      12.650 -25.107   9.604  1.00 16.160          H  
ATOM    682 3HZ  LYS A  47      11.288 -24.392   8.993  1.00 16.160          H  
ATOM    683  N   TYR A  48       9.351 -19.815   9.332  1.00  9.120          N  
ATOM    684  CA  TYR A  48       8.245 -19.693   8.419  1.00  9.070          C  
ATOM    685  C   TYR A  48       7.255 -18.615   8.843  1.00  8.670          C  
ATOM    686  O   TYR A  48       6.304 -18.336   8.110  1.00  8.730          O  
ATOM    687  CB  TYR A  48       7.535 -21.038   8.347  1.00 12.720          C  
ATOM    688  CG  TYR A  48       6.992 -21.472   9.698  1.00 12.720          C  
ATOM    689  CD1 TYR A  48       5.730 -21.060  10.101  1.00 12.720          C  
ATOM    690  CD2 TYR A  48       7.764 -22.263  10.542  1.00 12.720          C  
ATOM    691  CE1 TYR A  48       5.237 -21.439  11.322  1.00 12.720          C  
ATOM    692  CE2 TYR A  48       7.266 -22.640  11.765  1.00 12.720          C  
ATOM    693  CZ  TYR A  48       6.002 -22.233  12.153  1.00 12.720          C  
ATOM    694  OH  TYR A  48       5.500 -22.621  13.365  1.00 12.720          O  
ATOM    695  H   TYR A  48       9.261 -20.415  10.134  1.00 10.940          H  
ATOM    696  HA  TYR A  48       8.633 -19.429   7.436  1.00 10.880          H  
ATOM    697 1HB  TYR A  48       6.705 -20.981   7.642  1.00 15.260          H  
ATOM    698 2HB  TYR A  48       8.226 -21.800   7.990  1.00 15.260          H  
ATOM    699  HD1 TYR A  48       5.122 -20.435   9.444  1.00 15.260          H  
ATOM    700  HD2 TYR A  48       8.757 -22.586  10.234  1.00 15.260          H  
ATOM    701  HE1 TYR A  48       4.243 -21.117  11.631  1.00 15.260          H  
ATOM    702  HE2 TYR A  48       7.863 -23.265  12.427  1.00 15.260          H  
ATOM    703  HH  TYR A  48       4.580 -22.345  13.439  1.00 15.260          H  
ATOM    704  N   ASP A  49       7.428 -18.045  10.042  1.00  8.510          N  
ATOM    705  CA  ASP A  49       6.481 -17.051  10.509  1.00  8.390          C  
ATOM    706  C   ASP A  49       7.045 -15.653  10.298  1.00  7.990          C  
ATOM    707  O   ASP A  49       7.875 -15.167  11.070  1.00  8.030          O  
ATOM    708  CB  ASP A  49       6.100 -17.273  11.971  1.00 11.790          C  
ATOM    709  CG  ASP A  49       5.027 -16.270  12.433  1.00 11.790          C  
ATOM    710  OD1 ASP A  49       4.760 -15.323  11.689  1.00 11.790          O  
ATOM    711  OD2 ASP A  49       4.477 -16.449  13.504  1.00 11.790          O  
ATOM    712  H   ASP A  49       8.237 -18.270  10.627  1.00 10.210          H  
ATOM    713  HA  ASP A  49       5.569 -17.136   9.920  1.00 10.070          H  
ATOM    714 1HB  ASP A  49       5.723 -18.289  12.101  1.00 14.150          H  
ATOM    715 2HB  ASP A  49       6.990 -17.175  12.601  1.00 14.150          H  
ATOM    716  N   ALA A  50       6.604 -14.994   9.235  1.00  7.870          N  
ATOM    717  CA  ALA A  50       7.123 -13.683   8.864  1.00  7.850          C  
ATOM    718  C   ALA A  50       6.914 -12.643   9.951  1.00  7.370          C  
ATOM    719  O   ALA A  50       7.617 -11.643   9.981  1.00  7.570          O  
ATOM    720  CB  ALA A  50       6.478 -13.187   7.584  1.00 11.000          C  
ATOM    721  H   ALA A  50       5.891 -15.421   8.657  1.00  9.440          H  
ATOM    722  HA  ALA A  50       8.199 -13.787   8.704  1.00  9.420          H  
ATOM    723 1HB  ALA A  50       6.905 -12.218   7.316  1.00 13.200          H  
ATOM    724 2HB  ALA A  50       6.651 -13.900   6.781  1.00 13.200          H  
ATOM    725 3HB  ALA A  50       5.405 -13.069   7.746  1.00 13.200          H  
ATOM    726  N   ALA A  51       5.872 -12.839  10.773  1.00  7.020          N  
ATOM    727  CA  ALA A  51       5.486 -11.884  11.797  1.00  6.840          C  
ATOM    728  C   ALA A  51       6.184 -12.108  13.137  1.00  6.440          C  
ATOM    729  O   ALA A  51       5.951 -11.331  14.072  1.00  6.620          O  
ATOM    730  CB  ALA A  51       3.984 -11.946  12.002  1.00  9.650          C  
ATOM    731  H   ALA A  51       5.370 -13.737  10.745  1.00  8.420          H  
ATOM    732  HA  ALA A  51       5.753 -10.894  11.440  1.00  8.210          H  
ATOM    733 1HB  ALA A  51       3.678 -11.203  12.741  1.00 11.580          H  
ATOM    734 2HB  ALA A  51       3.486 -11.755  11.061  1.00 11.580          H  
ATOM    735 3HB  ALA A  51       3.723 -12.947  12.354  1.00 11.580          H  
ATOM    736  N   GLY A  52       7.016 -13.149  13.248  1.00  6.230          N  
ATOM    737  CA  GLY A  52       7.665 -13.483  14.515  1.00  6.120          C  
ATOM    738  C   GLY A  52       9.133 -13.057  14.622  1.00  5.800          C  
ATOM    739  O   GLY A  52       9.581 -12.096  13.998  1.00  5.880          O  
ATOM    740  H   GLY A  52       7.213 -13.732  12.425  1.00  7.480          H  
ATOM    741 1HA  GLY A  52       7.100 -13.030  15.330  1.00  7.340          H  
ATOM    742 2HA  GLY A  52       7.598 -14.561  14.658  1.00  7.340          H  
ATOM    743  N   TYR A  53       9.874 -13.788  15.459  1.00  5.760          N  
ATOM    744  CA  TYR A  53      11.286 -13.534  15.737  1.00  5.680          C  
ATOM    745  C   TYR A  53      12.177 -14.717  15.375  1.00  5.680          C  
ATOM    746  O   TYR A  53      11.778 -15.884  15.482  1.00  6.060          O  
ATOM    747  CB  TYR A  53      11.501 -13.212  17.225  1.00  7.980          C  
ATOM    748  CG  TYR A  53      10.990 -11.863  17.721  1.00  7.980          C  
ATOM    749  CD1 TYR A  53       9.640 -11.621  17.881  1.00  7.980          C  
ATOM    750  CD2 TYR A  53      11.912 -10.874  18.074  1.00  7.980          C  
ATOM    751  CE1 TYR A  53       9.213 -10.397  18.361  1.00  7.980          C  
ATOM    752  CE2 TYR A  53      11.480  -9.661  18.563  1.00  7.980          C  
ATOM    753  CZ  TYR A  53      10.137  -9.421  18.702  1.00  7.980          C  
ATOM    754  OH  TYR A  53       9.701  -8.221  19.185  1.00  7.980          O  
ATOM    755  H   TYR A  53       9.432 -14.559  15.929  1.00  6.910          H  
ATOM    756  HA  TYR A  53      11.612 -12.681  15.140  1.00  6.820          H  
ATOM    757 1HB  TYR A  53      11.037 -13.993  17.833  1.00  9.580          H  
ATOM    758 2HB  TYR A  53      12.559 -13.248  17.423  1.00  9.580          H  
ATOM    759  HD1 TYR A  53       8.915 -12.381  17.625  1.00  9.580          H  
ATOM    760  HD2 TYR A  53      12.972 -11.060  17.972  1.00  9.580          H  
ATOM    761  HE1 TYR A  53       8.148 -10.205  18.480  1.00  9.580          H  
ATOM    762  HE2 TYR A  53      12.204  -8.894  18.840  1.00  9.580          H  
ATOM    763  HH  TYR A  53       8.742  -8.221  19.225  1.00  9.580          H  
ATOM    764  N   SER A  54      13.395 -14.386  14.955  1.00  5.530          N  
ATOM    765  CA  SER A  54      14.471 -15.331  14.656  1.00  5.620          C  
ATOM    766  C   SER A  54      15.776 -14.559  14.648  1.00  5.590          C  
ATOM    767  O   SER A  54      15.934 -13.618  13.876  1.00  5.660          O  
ATOM    768  CB  SER A  54      14.241 -16.013  13.324  1.00  7.830          C  
ATOM    769  OG  SER A  54      15.312 -16.857  13.010  1.00  7.830          O  
ATOM    770  H   SER A  54      13.601 -13.400  14.866  1.00  6.640          H  
ATOM    771  HA  SER A  54      14.517 -16.085  15.444  1.00  6.740          H  
ATOM    772 1HB  SER A  54      13.316 -16.597  13.368  1.00  9.400          H  
ATOM    773 2HB  SER A  54      14.119 -15.264  12.545  1.00  9.400          H  
ATOM    774  HG  SER A  54      15.043 -17.349  12.233  1.00  9.400          H  
ATOM    775  N   VAL A  55      16.704 -14.911  15.522  1.00  5.790          N  
ATOM    776  CA  VAL A  55      17.936 -14.131  15.645  1.00  6.040          C  
ATOM    777  C   VAL A  55      18.812 -14.078  14.406  1.00  6.150          C  
ATOM    778  O   VAL A  55      19.104 -15.101  13.787  1.00  6.290          O  
ATOM    779  CB  VAL A  55      18.747 -14.617  16.873  1.00  8.360          C  
ATOM    780  CG1 VAL A  55      19.259 -16.049  16.667  1.00  8.360          C  
ATOM    781  CG2 VAL A  55      19.914 -13.657  17.148  1.00  8.360          C  
ATOM    782  H   VAL A  55      16.540 -15.708  16.132  1.00  6.950          H  
ATOM    783  HA  VAL A  55      17.654 -13.110  15.828  1.00  7.250          H  
ATOM    784  HB  VAL A  55      18.081 -14.623  17.737  1.00 10.030          H  
ATOM    785 1HG1 VAL A  55      19.793 -16.371  17.559  1.00 10.030          H  
ATOM    786 2HG1 VAL A  55      18.422 -16.717  16.488  1.00 10.030          H  
ATOM    787 3HG1 VAL A  55      19.935 -16.095  15.819  1.00 10.030          H  
ATOM    788 1HG2 VAL A  55      20.448 -13.992  18.034  1.00 10.030          H  
ATOM    789 2HG2 VAL A  55      20.598 -13.647  16.310  1.00 10.030          H  
ATOM    790 3HG2 VAL A  55      19.526 -12.650  17.320  1.00 10.030          H  
ATOM    791  N   ASP A  56      19.275 -12.863  14.081  1.00  6.350          N  
ATOM    792  CA  ASP A  56      20.165 -12.656  12.939  1.00  6.670          C  
ATOM    793  C   ASP A  56      21.121 -11.489  13.196  1.00  6.780          C  
ATOM    794  O   ASP A  56      21.307 -10.620  12.339  1.00  7.180          O  
ATOM    795  CB  ASP A  56      19.353 -12.401  11.669  1.00  9.210          C  
ATOM    796  CG  ASP A  56      20.168 -12.517  10.342  1.00  9.210          C  
ATOM    797  OD1 ASP A  56      21.151 -13.231  10.308  1.00  9.210          O  
ATOM    798  OD2 ASP A  56      19.773 -11.876   9.358  1.00  9.210          O  
ATOM    799  H   ASP A  56      18.961 -12.050  14.631  1.00  7.620          H  
ATOM    800  HA  ASP A  56      20.760 -13.558  12.798  1.00  8.000          H  
ATOM    801 1HB  ASP A  56      18.524 -13.109  11.638  1.00 11.050          H  
ATOM    802 2HB  ASP A  56      18.930 -11.401  11.728  1.00 11.050          H  
ATOM    803  N   ASN A  57      21.692 -11.448  14.398  1.00  6.580          N  
ATOM    804  CA  ASN A  57      22.642 -10.412  14.770  1.00  6.750          C  
ATOM    805  C   ASN A  57      24.049 -10.884  14.475  1.00  7.200          C  
ATOM    806  O   ASN A  57      24.619 -11.669  15.231  1.00  7.740          O  
ATOM    807  CB  ASN A  57      22.514 -10.035  16.230  1.00  9.380          C  
ATOM    808  CG  ASN A  57      23.469  -8.910  16.640  1.00  9.380          C  
ATOM    809  OD1 ASN A  57      24.427  -8.531  15.922  1.00  9.380          O  
ATOM    810  ND2 ASN A  57      23.223  -8.375  17.790  1.00  9.380          N  
ATOM    811  H   ASN A  57      21.498 -12.181  15.062  1.00  7.900          H  
ATOM    812  HA  ASN A  57      22.454  -9.532  14.158  1.00  8.100          H  
ATOM    813 1HB  ASN A  57      21.487  -9.707  16.425  1.00 11.260          H  
ATOM    814 2HB  ASN A  57      22.703 -10.909  16.852  1.00 11.260          H  
ATOM    815 1HD2 ASN A  57      23.826  -7.638  18.141  1.00 11.260          H  
ATOM    816 2HD2 ASN A  57      22.457  -8.707  18.336  1.00 11.260          H  
ATOM    817  N   ASN A  58      24.615 -10.408  13.379  1.00  7.250          N  
ATOM    818  CA  ASN A  58      25.912 -10.880  12.937  1.00  7.940          C  
ATOM    819  C   ASN A  58      27.035  -9.909  13.300  1.00  8.240          C  
ATOM    820  O   ASN A  58      28.143 -10.008  12.776  1.00  8.640          O  
ATOM    821  CB  ASN A  58      25.843 -11.129  11.448  1.00 10.840          C  
ATOM    822  CG  ASN A  58      24.893 -12.269  11.140  1.00 10.840          C  
ATOM    823  OD1 ASN A  58      25.215 -13.448  11.338  1.00 10.840          O  
ATOM    824  ND2 ASN A  58      23.713 -11.918  10.682  1.00 10.840          N  
ATOM    825  H   ASN A  58      24.107  -9.748  12.802  1.00  8.700          H  
ATOM    826  HA  ASN A  58      26.126 -11.827  13.436  1.00  9.530          H  
ATOM    827 1HB  ASN A  58      25.497 -10.228  10.940  1.00 13.010          H  
ATOM    828 2HB  ASN A  58      26.832 -11.372  11.064  1.00 13.010          H  
ATOM    829 1HD2 ASN A  58      22.990 -12.613  10.468  1.00 13.010          H  
ATOM    830 2HD2 ASN A  58      23.486 -10.960  10.549  1.00 13.010          H  
ATOM    831  N   SER A  59      26.743  -8.947  14.188  1.00  8.250          N  
ATOM    832  CA  SER A  59      27.754  -7.965  14.604  1.00  8.650          C  
ATOM    833  C   SER A  59      28.639  -8.483  15.729  1.00  8.780          C  
ATOM    834  O   SER A  59      29.684  -7.907  16.036  1.00  9.200          O  
ATOM    835  CB  SER A  59      27.109  -6.712  15.140  1.00 11.950          C  
ATOM    836  OG  SER A  59      26.507  -6.971  16.391  1.00 11.950          O  
ATOM    837  H   SER A  59      25.813  -8.911  14.609  1.00  9.900          H  
ATOM    838  HA  SER A  59      28.382  -7.724  13.746  1.00 10.380          H  
ATOM    839 1HB  SER A  59      27.869  -5.941  15.255  1.00 14.340          H  
ATOM    840 2HB  SER A  59      26.376  -6.347  14.438  1.00 14.340          H  
ATOM    841  HG  SER A  59      25.663  -7.417  16.215  1.00 14.340          H  
ATOM    842  N   GLY A  60      28.186  -9.543  16.386  1.00  8.660          N  
ATOM    843  CA  GLY A  60      28.866 -10.114  17.539  1.00  9.010          C  
ATOM    844  C   GLY A  60      28.423  -9.495  18.874  1.00  8.580          C  
ATOM    845  O   GLY A  60      28.765 -10.015  19.940  1.00  8.840          O  
ATOM    846  H   GLY A  60      27.340  -9.983  16.051  1.00 10.390          H  
ATOM    847 1HA  GLY A  60      28.682 -11.188  17.560  1.00 10.810          H  
ATOM    848 2HA  GLY A  60      29.940  -9.982  17.420  1.00 10.810          H  
ATOM    849  N   LYS A  61      27.640  -8.411  18.838  1.00  8.070          N  
ATOM    850  CA  LYS A  61      27.221  -7.757  20.072  1.00  7.840          C  
ATOM    851  C   LYS A  61      25.712  -7.662  20.195  1.00  7.470          C  
ATOM    852  O   LYS A  61      25.020  -7.148  19.299  1.00  7.080          O  
ATOM    853  CB  LYS A  61      27.815  -6.346  20.145  1.00 11.070          C  
ATOM    854  CG  LYS A  61      29.358  -6.264  20.070  1.00 11.070          C  
ATOM    855  CD  LYS A  61      30.045  -6.846  21.311  1.00 11.070          C  
ATOM    856  CE  LYS A  61      31.558  -6.651  21.249  1.00 11.070          C  
ATOM    857  NZ  LYS A  61      32.253  -7.257  22.429  1.00 11.070          N  
ATOM    858  H   LYS A  61      27.365  -8.008  17.943  1.00  9.680          H  
ATOM    859  HA  LYS A  61      27.574  -8.343  20.919  1.00  9.410          H  
ATOM    860 1HB  LYS A  61      27.417  -5.756  19.317  1.00 13.280          H  
ATOM    861 2HB  LYS A  61      27.491  -5.865  21.069  1.00 13.280          H  
ATOM    862 1HG  LYS A  61      29.702  -6.808  19.186  1.00 13.280          H  
ATOM    863 2HG  LYS A  61      29.651  -5.223  19.958  1.00 13.280          H  
ATOM    864 1HD  LYS A  61      29.656  -6.366  22.209  1.00 13.280          H  
ATOM    865 2HD  LYS A  61      29.846  -7.915  21.373  1.00 13.280          H  
ATOM    866 1HE  LYS A  61      31.937  -7.117  20.340  1.00 13.280          H  
ATOM    867 2HE  LYS A  61      31.780  -5.585  21.220  1.00 13.280          H  
ATOM    868 1HZ  LYS A  61      33.249  -7.108  22.348  1.00 13.280          H  
ATOM    869 2HZ  LYS A  61      31.917  -6.825  23.279  1.00 13.280          H  
ATOM    870 3HZ  LYS A  61      32.063  -8.250  22.459  1.00 13.280          H  
ATOM    871  N   ALA A  62      25.195  -8.145  21.320  1.00  7.810          N  
ATOM    872  CA  ALA A  62      23.762  -8.117  21.558  1.00  7.760          C  
ATOM    873  C   ALA A  62      23.256  -6.690  21.502  1.00  7.450          C  
ATOM    874  O   ALA A  62      23.881  -5.776  22.043  1.00  7.480          O  
ATOM    875  CB  ALA A  62      23.424  -8.736  22.899  1.00 10.880          C  
ATOM    876  H   ALA A  62      25.827  -8.548  22.003  1.00  9.370          H  
ATOM    877  HA  ALA A  62      23.272  -8.688  20.768  1.00  9.310          H  
ATOM    878 1HB  ALA A  62      22.343  -8.715  23.048  1.00 13.060          H  
ATOM    879 2HB  ALA A  62      23.774  -9.767  22.927  1.00 13.060          H  
ATOM    880 3HB  ALA A  62      23.908  -8.167  23.693  1.00 13.060          H  
ATOM    881  N   GLY A  63      22.132  -6.499  20.828  1.00  7.390          N  
ATOM    882  CA  GLY A  63      21.488  -5.199  20.695  1.00  7.410          C  
ATOM    883  C   GLY A  63      22.070  -4.333  19.568  1.00  7.010          C  
ATOM    884  O   GLY A  63      21.534  -3.261  19.283  1.00  7.100          O  
ATOM    885  H   GLY A  63      21.675  -7.301  20.414  1.00  8.870          H  
ATOM    886 1HA  GLY A  63      20.424  -5.348  20.514  1.00  8.890          H  
ATOM    887 2HA  GLY A  63      21.571  -4.665  21.641  1.00  8.890          H  
ATOM    888  N   GLY A  64      23.152  -4.795  18.918  1.00  6.830          N  
ATOM    889  CA  GLY A  64      23.800  -4.043  17.842  1.00  6.680          C  
ATOM    890  C   GLY A  64      22.987  -4.023  16.551  1.00  6.080          C  
ATOM    891  O   GLY A  64      23.004  -3.044  15.803  1.00  5.770          O  
ATOM    892  H   GLY A  64      23.580  -5.683  19.192  1.00  8.200          H  
ATOM    893 1HA  GLY A  64      23.981  -3.022  18.177  1.00  8.020          H  
ATOM    894 2HA  GLY A  64      24.776  -4.489  17.647  1.00  8.020          H  
ATOM    895  N   VAL A  65      22.317  -5.134  16.282  1.00  6.060          N  
ATOM    896  CA  VAL A  65      21.518  -5.367  15.093  1.00  5.690          C  
ATOM    897  C   VAL A  65      20.165  -5.834  15.557  1.00  5.280          C  
ATOM    898  O   VAL A  65      20.080  -6.713  16.414  1.00  5.600          O  
ATOM    899  CB  VAL A  65      22.169  -6.431  14.195  1.00  8.110          C  
ATOM    900  CG1 VAL A  65      21.315  -6.722  12.954  1.00  8.110          C  
ATOM    901  CG2 VAL A  65      23.548  -5.956  13.797  1.00  8.110          C  
ATOM    902  H   VAL A  65      22.359  -5.879  16.961  1.00  7.270          H  
ATOM    903  HA  VAL A  65      21.406  -4.435  14.537  1.00  6.830          H  
ATOM    904  HB  VAL A  65      22.243  -7.336  14.740  1.00  9.740          H  
ATOM    905 1HG1 VAL A  65      21.805  -7.488  12.350  1.00  9.740          H  
ATOM    906 2HG1 VAL A  65      20.326  -7.080  13.247  1.00  9.740          H  
ATOM    907 3HG1 VAL A  65      21.213  -5.814  12.362  1.00  9.740          H  
ATOM    908 1HG2 VAL A  65      24.032  -6.706  13.172  1.00  9.740          H  
ATOM    909 2HG2 VAL A  65      23.459  -5.023  13.243  1.00  9.740          H  
ATOM    910 3HG2 VAL A  65      24.142  -5.789  14.681  1.00  9.740          H  
ATOM    911  N   VAL A  66      19.113  -5.233  15.035  1.00  4.710          N  
ATOM    912  CA  VAL A  66      17.777  -5.630  15.475  1.00  4.410          C  
ATOM    913  C   VAL A  66      16.875  -6.094  14.339  1.00  4.280          C  
ATOM    914  O   VAL A  66      16.726  -5.419  13.317  1.00  4.280          O  
ATOM    915  CB  VAL A  66      17.116  -4.487  16.310  1.00  6.290          C  
ATOM    916  CG1 VAL A  66      15.720  -4.860  16.710  1.00  6.290          C  
ATOM    917  CG2 VAL A  66      17.991  -4.199  17.548  1.00  6.290          C  
ATOM    918  H   VAL A  66      19.280  -4.534  14.300  1.00  5.650          H  
ATOM    919  HA  VAL A  66      17.885  -6.484  16.149  1.00  5.290          H  
ATOM    920  HB  VAL A  66      17.032  -3.616  15.744  1.00  7.550          H  
ATOM    921 1HG1 VAL A  66      15.282  -4.058  17.293  1.00  7.550          H  
ATOM    922 2HG1 VAL A  66      15.115  -5.019  15.817  1.00  7.550          H  
ATOM    923 3HG1 VAL A  66      15.741  -5.771  17.315  1.00  7.550          H  
ATOM    924 1HG2 VAL A  66      17.538  -3.401  18.135  1.00  7.550          H  
ATOM    925 2HG2 VAL A  66      18.067  -5.101  18.159  1.00  7.550          H  
ATOM    926 3HG2 VAL A  66      18.991  -3.890  17.238  1.00  7.550          H  
ATOM    927  N   LYS A  67      16.310  -7.291  14.521  1.00  4.360          N  
ATOM    928  CA  LYS A  67      15.375  -7.910  13.569  1.00  4.490          C  
ATOM    929  C   LYS A  67      13.991  -8.072  14.212  1.00  4.170          C  
ATOM    930  O   LYS A  67      13.777  -8.890  15.103  1.00  4.080          O  
ATOM    931  CB  LYS A  67      15.951  -9.238  13.059  1.00  6.230          C  
ATOM    932  CG  LYS A  67      15.099  -9.987  12.028  1.00  6.230          C  
ATOM    933  CD  LYS A  67      15.866 -11.201  11.461  1.00  6.230          C  
ATOM    934  CE  LYS A  67      14.998 -12.074  10.548  1.00  6.230          C  
ATOM    935  NZ  LYS A  67      15.785 -13.176   9.874  1.00  6.230          N  
ATOM    936  H   LYS A  67      16.558  -7.785  15.391  1.00  5.230          H  
ATOM    937  HA  LYS A  67      15.258  -7.246  12.713  1.00  5.390          H  
ATOM    938 1HB  LYS A  67      16.936  -9.063  12.626  1.00  7.480          H  
ATOM    939 2HB  LYS A  67      16.095  -9.907  13.906  1.00  7.480          H  
ATOM    940 1HG  LYS A  67      14.179 -10.334  12.504  1.00  7.480          H  
ATOM    941 2HG  LYS A  67      14.840  -9.306  11.219  1.00  7.480          H  
ATOM    942 1HD  LYS A  67      16.714 -10.839  10.882  1.00  7.480          H  
ATOM    943 2HD  LYS A  67      16.244 -11.801  12.281  1.00  7.480          H  
ATOM    944 1HE  LYS A  67      14.215 -12.526  11.155  1.00  7.480          H  
ATOM    945 2HE  LYS A  67      14.543 -11.455   9.779  1.00  7.480          H  
ATOM    946 1HZ  LYS A  67      15.162 -13.718   9.300  1.00  7.480          H  
ATOM    947 2HZ  LYS A  67      16.497 -12.760   9.287  1.00  7.480          H  
ATOM    948 3HZ  LYS A  67      16.236 -13.796  10.545  1.00  7.480          H  
ATOM    949  N   VAL A  68      13.060  -7.239  13.776  1.00  4.180          N  
ATOM    950  CA  VAL A  68      11.712  -7.143  14.364  1.00  4.150          C  
ATOM    951  C   VAL A  68      10.659  -6.957  13.269  1.00  4.760          C  
ATOM    952  O   VAL A  68      10.955  -6.418  12.194  1.00  5.070          O  
ATOM    953  CB  VAL A  68      11.656  -6.015  15.452  1.00  5.820          C  
ATOM    954  CG1 VAL A  68      10.239  -5.800  15.983  1.00  5.820          C  
ATOM    955  CG2 VAL A  68      12.515  -6.381  16.630  1.00  5.820          C  
ATOM    956  H   VAL A  68      13.318  -6.675  12.957  1.00  5.020          H  
ATOM    957  HA  VAL A  68      11.496  -8.085  14.871  1.00  4.980          H  
ATOM    958  HB  VAL A  68      12.014  -5.113  15.043  1.00  6.990          H  
ATOM    959 1HG1 VAL A  68      10.268  -5.011  16.718  1.00  6.990          H  
ATOM    960 2HG1 VAL A  68       9.565  -5.497  15.197  1.00  6.990          H  
ATOM    961 3HG1 VAL A  68       9.871  -6.715  16.442  1.00  6.990          H  
ATOM    962 1HG2 VAL A  68      12.473  -5.577  17.374  1.00  6.990          H  
ATOM    963 2HG2 VAL A  68      12.146  -7.298  17.064  1.00  6.990          H  
ATOM    964 3HG2 VAL A  68      13.522  -6.524  16.333  1.00  6.990          H  
ATOM    965  N   THR A  69       9.447  -7.435  13.512  1.00  5.090          N  
ATOM    966  CA  THR A  69       8.381  -7.296  12.543  1.00  5.770          C  
ATOM    967  C   THR A  69       7.432  -6.105  12.741  1.00  6.020          C  
ATOM    968  O   THR A  69       7.319  -5.529  13.829  1.00  6.080          O  
ATOM    969  CB  THR A  69       7.613  -8.621  12.548  1.00  7.810          C  
ATOM    970  OG1 THR A  69       7.076  -8.859  13.879  1.00  7.810          O  
ATOM    971  CG2 THR A  69       8.605  -9.712  12.182  1.00  7.810          C  
ATOM    972  H   THR A  69       9.231  -7.902  14.385  1.00  6.110          H  
ATOM    973  HA  THR A  69       8.841  -7.171  11.573  1.00  6.920          H  
ATOM    974  HB  THR A  69       6.799  -8.598  11.824  1.00  9.370          H  
ATOM    975  HG1 THR A  69       6.542  -9.698  13.898  1.00  9.370          H  
ATOM    976 1HG2 THR A  69       8.144 -10.658  12.174  1.00  9.370          H  
ATOM    977 2HG2 THR A  69       8.991  -9.512  11.205  1.00  9.370          H  
ATOM    978 3HG2 THR A  69       9.422  -9.743  12.893  1.00  9.370          H  
ATOM    979  N   TYR A  70       6.735  -5.771  11.648  1.00  6.350          N  
ATOM    980  CA  TYR A  70       5.698  -4.734  11.580  1.00  6.770          C  
ATOM    981  C   TYR A  70       4.844  -4.978  10.343  1.00  7.500          C  
ATOM    982  O   TYR A  70       5.364  -5.230   9.258  1.00  7.630          O  
ATOM    983  CB  TYR A  70       6.299  -3.324  11.517  1.00  9.310          C  
ATOM    984  CG  TYR A  70       5.246  -2.201  11.463  1.00  9.310          C  
ATOM    985  CD1 TYR A  70       4.665  -1.717  12.624  1.00  9.310          C  
ATOM    986  CD2 TYR A  70       4.869  -1.671  10.242  1.00  9.310          C  
ATOM    987  CE1 TYR A  70       3.726  -0.702  12.554  1.00  9.310          C  
ATOM    988  CE2 TYR A  70       3.934  -0.668  10.169  1.00  9.310          C  
ATOM    989  CZ  TYR A  70       3.367  -0.177  11.319  1.00  9.310          C  
ATOM    990  OH  TYR A  70       2.441   0.838  11.248  1.00  9.310          O  
ATOM    991  H   TYR A  70       6.951  -6.305  10.802  1.00  7.620          H  
ATOM    992  HA  TYR A  70       5.058  -4.816  12.458  1.00  8.120          H  
ATOM    993 1HB  TYR A  70       6.928  -3.159  12.394  1.00 11.170          H  
ATOM    994 2HB  TYR A  70       6.938  -3.238  10.637  1.00 11.170          H  
ATOM    995  HD1 TYR A  70       4.952  -2.128  13.592  1.00 11.170          H  
ATOM    996  HD2 TYR A  70       5.314  -2.049   9.341  1.00 11.170          H  
ATOM    997  HE1 TYR A  70       3.273  -0.313  13.465  1.00 11.170          H  
ATOM    998  HE2 TYR A  70       3.649  -0.257   9.197  1.00 11.170          H  
ATOM    999  HH  TYR A  70       2.237   1.020  10.325  1.00 11.170          H  
ATOM   1000  N   GLY A  71       3.534  -4.975  10.485  1.00  8.070          N  
ATOM   1001  CA  GLY A  71       2.703  -5.181   9.301  1.00  8.790          C  
ATOM   1002  C   GLY A  71       2.793  -6.636   8.830  1.00  8.830          C  
ATOM   1003  O   GLY A  71       2.516  -6.939   7.668  1.00  9.030          O  
ATOM   1004  H   GLY A  71       3.128  -4.770  11.389  1.00  9.680          H  
ATOM   1005 1HA  GLY A  71       1.674  -4.927   9.530  1.00 10.550          H  
ATOM   1006 2HA  GLY A  71       3.027  -4.512   8.503  1.00 10.550          H  
ATOM   1007  N   THR A  72       3.256  -7.521   9.734  1.00  8.850          N  
ATOM   1008  CA  THR A  72       3.519  -8.958   9.528  1.00  9.060          C  
ATOM   1009  C   THR A  72       4.790  -9.225   8.713  1.00  8.650          C  
ATOM   1010  O   THR A  72       5.079 -10.370   8.372  1.00  8.930          O  
ATOM   1011  CB  THR A  72       2.331  -9.750   8.926  1.00 12.600          C  
ATOM   1012  OG1 THR A  72       2.240  -9.506   7.518  1.00 12.600          O  
ATOM   1013  CG2 THR A  72       1.011  -9.440   9.641  1.00 12.600          C  
ATOM   1014  H   THR A  72       3.420  -7.150  10.666  1.00 10.620          H  
ATOM   1015  HA  THR A  72       3.690  -9.387  10.513  1.00 10.870          H  
ATOM   1016  HB  THR A  72       2.531 -10.809   9.058  1.00 15.120          H  
ATOM   1017  HG1 THR A  72       2.270  -8.551   7.370  1.00 15.120          H  
ATOM   1018 1HG2 THR A  72       0.214 -10.040   9.209  1.00 15.120          H  
ATOM   1019 2HG2 THR A  72       1.111  -9.674  10.703  1.00 15.120          H  
ATOM   1020 3HG2 THR A  72       0.771  -8.413   9.536  1.00 15.120          H  
ATOM   1021  N   LYS A  73       5.492  -8.165   8.306  1.00  8.120          N  
ATOM   1022  CA  LYS A  73       6.700  -8.283   7.504  1.00  7.810          C  
ATOM   1023  C   LYS A  73       7.912  -8.018   8.384  1.00  7.080          C  
ATOM   1024  O   LYS A  73       7.793  -7.406   9.449  1.00  6.660          O  
ATOM   1025  CB  LYS A  73       6.621  -7.304   6.335  1.00 11.060          C  
ATOM   1026  CG  LYS A  73       5.452  -7.618   5.395  1.00 11.060          C  
ATOM   1027  CD  LYS A  73       5.335  -6.628   4.258  1.00 11.060          C  
ATOM   1028  CE  LYS A  73       4.065  -6.886   3.422  1.00 11.060          C  
ATOM   1029  NZ  LYS A  73       3.870  -5.817   2.405  1.00 11.060          N  
ATOM   1030  H   LYS A  73       5.203  -7.228   8.593  1.00  9.740          H  
ATOM   1031  HA  LYS A  73       6.776  -9.300   7.120  1.00  9.370          H  
ATOM   1032 1HB  LYS A  73       6.484  -6.288   6.720  1.00 13.270          H  
ATOM   1033 2HB  LYS A  73       7.552  -7.319   5.760  1.00 13.270          H  
ATOM   1034 1HG  LYS A  73       5.581  -8.618   4.988  1.00 13.270          H  
ATOM   1035 2HG  LYS A  73       4.524  -7.600   5.969  1.00 13.270          H  
ATOM   1036 1HD  LYS A  73       5.288  -5.611   4.656  1.00 13.270          H  
ATOM   1037 2HD  LYS A  73       6.210  -6.700   3.605  1.00 13.270          H  
ATOM   1038 1HE  LYS A  73       4.128  -7.849   2.920  1.00 13.270          H  
ATOM   1039 2HE  LYS A  73       3.206  -6.887   4.093  1.00 13.270          H  
ATOM   1040 1HZ  LYS A  73       2.991  -5.913   1.854  1.00 13.270          H  
ATOM   1041 2HZ  LYS A  73       3.805  -4.939   2.948  1.00 13.270          H  
ATOM   1042 3HZ  LYS A  73       4.687  -5.812   1.750  1.00 13.270          H  
ATOM   1043  N   VAL A  74       9.094  -8.440   7.946  1.00  7.050          N  
ATOM   1044  CA  VAL A  74      10.263  -8.233   8.794  1.00  6.430          C  
ATOM   1045  C   VAL A  74      11.215  -7.182   8.258  1.00  6.010          C  
ATOM   1046  O   VAL A  74      11.483  -7.107   7.050  1.00  6.380          O  
ATOM   1047  CB  VAL A  74      11.007  -9.567   9.032  1.00  9.250          C  
ATOM   1048  CG1 VAL A  74      11.570 -10.123   7.725  1.00  9.250          C  
ATOM   1049  CG2 VAL A  74      12.104  -9.376  10.106  1.00  9.250          C  
ATOM   1050  H   VAL A  74       9.163  -8.915   7.058  1.00  8.460          H  
ATOM   1051  HA  VAL A  74       9.928  -7.889   9.763  1.00  7.720          H  
ATOM   1052  HB  VAL A  74      10.280 -10.298   9.399  1.00 11.100          H  
ATOM   1053 1HG1 VAL A  74      12.051 -11.078   7.923  1.00 11.100          H  
ATOM   1054 2HG1 VAL A  74      10.765 -10.268   7.014  1.00 11.100          H  
ATOM   1055 3HG1 VAL A  74      12.304  -9.436   7.306  1.00 11.100          H  
ATOM   1056 1HG2 VAL A  74      12.568 -10.328  10.292  1.00 11.100          H  
ATOM   1057 2HG2 VAL A  74      12.862  -8.671   9.773  1.00 11.100          H  
ATOM   1058 3HG2 VAL A  74      11.654  -9.012  11.034  1.00 11.100          H  
ATOM   1059  N   ALA A  75      11.693  -6.375   9.205  1.00  5.320          N  
ATOM   1060  CA  ALA A  75      12.648  -5.312   8.988  1.00  4.940          C  
ATOM   1061  C   ALA A  75      13.922  -5.539   9.789  1.00  4.430          C  
ATOM   1062  O   ALA A  75      13.919  -6.237  10.812  1.00  4.120          O  
ATOM   1063  CB  ALA A  75      12.035  -3.986   9.391  1.00  7.070          C  
ATOM   1064  H   ALA A  75      11.361  -6.513  10.161  1.00  6.380          H  
ATOM   1065  HA  ALA A  75      12.915  -5.318   7.943  1.00  5.930          H  
ATOM   1066 1HB  ALA A  75      12.739  -3.183   9.216  1.00  8.480          H  
ATOM   1067 2HB  ALA A  75      11.149  -3.816   8.828  1.00  8.480          H  
ATOM   1068 3HB  ALA A  75      11.784  -4.017  10.424  1.00  8.480          H  
ATOM   1069  N   LYS A  76      15.017  -4.931   9.331  1.00  4.500          N  
ATOM   1070  CA  LYS A  76      16.282  -5.025  10.047  1.00  4.280          C  
ATOM   1071  C   LYS A  76      17.054  -3.718  10.114  1.00  3.840          C  
ATOM   1072  O   LYS A  76      17.168  -2.985   9.124  1.00  3.940          O  
ATOM   1073  CB  LYS A  76      17.205  -6.048   9.384  1.00  6.080          C  
ATOM   1074  CG  LYS A  76      16.762  -7.503   9.458  1.00  6.080          C  
ATOM   1075  CD  LYS A  76      17.693  -8.413   8.638  1.00  6.080          C  
ATOM   1076  CE  LYS A  76      19.082  -8.590   9.284  1.00  6.080          C  
ATOM   1077  NZ  LYS A  76      19.931  -9.544   8.515  1.00  6.080          N  
ATOM   1078  H   LYS A  76      14.935  -4.375   8.479  1.00  5.400          H  
ATOM   1079  HA  LYS A  76      16.069  -5.337  11.062  1.00  5.140          H  
ATOM   1080 1HB  LYS A  76      17.330  -5.786   8.335  1.00  7.300          H  
ATOM   1081 2HB  LYS A  76      18.179  -5.966   9.859  1.00  7.300          H  
ATOM   1082 1HG  LYS A  76      16.772  -7.817  10.495  1.00  7.300          H  
ATOM   1083 2HG  LYS A  76      15.748  -7.604   9.079  1.00  7.300          H  
ATOM   1084 1HD  LYS A  76      17.229  -9.395   8.547  1.00  7.300          H  
ATOM   1085 2HD  LYS A  76      17.819  -8.000   7.639  1.00  7.300          H  
ATOM   1086 1HE  LYS A  76      19.599  -7.637   9.323  1.00  7.300          H  
ATOM   1087 2HE  LYS A  76      18.963  -8.974  10.301  1.00  7.300          H  
ATOM   1088 1HZ  LYS A  76      20.823  -9.642   8.970  1.00  7.300          H  
ATOM   1089 2HZ  LYS A  76      19.490 -10.479   8.476  1.00  7.300          H  
ATOM   1090 3HZ  LYS A  76      20.069  -9.211   7.582  1.00  7.300          H  
ATOM   1091  N   VAL A  77      17.691  -3.479  11.261  1.00  3.640          N  
ATOM   1092  CA  VAL A  77      18.539  -2.298  11.404  1.00  3.530          C  
ATOM   1093  C   VAL A  77      19.978  -2.696  11.621  1.00  3.980          C  
ATOM   1094  O   VAL A  77      20.288  -3.521  12.487  1.00  4.260          O  
ATOM   1095  CB  VAL A  77      18.063  -1.391  12.564  1.00  4.990          C  
ATOM   1096  CG1 VAL A  77      18.095  -2.098  13.859  1.00  4.990          C  
ATOM   1097  CG2 VAL A  77      18.913  -0.097  12.634  1.00  4.990          C  
ATOM   1098  H   VAL A  77      17.534  -4.132  12.035  1.00  4.370          H  
ATOM   1099  HA  VAL A  77      18.490  -1.723  10.487  1.00  4.240          H  
ATOM   1100  HB  VAL A  77      17.045  -1.164  12.385  1.00  5.980          H  
ATOM   1101 1HG1 VAL A  77      17.691  -1.445  14.635  1.00  5.980          H  
ATOM   1102 2HG1 VAL A  77      17.487  -2.970  13.760  1.00  5.980          H  
ATOM   1103 3HG1 VAL A  77      19.102  -2.378  14.140  1.00  5.980          H  
ATOM   1104 1HG2 VAL A  77      18.535   0.541  13.431  1.00  5.980          H  
ATOM   1105 2HG2 VAL A  77      19.957  -0.341  12.837  1.00  5.980          H  
ATOM   1106 3HG2 VAL A  77      18.846   0.435  11.695  1.00  5.980          H  
ATOM   1107  N   ASP A  78      20.852  -2.061  10.847  1.00  4.340          N  
ATOM   1108  CA  ASP A  78      22.291  -2.308  10.934  1.00  5.130          C  
ATOM   1109  C   ASP A  78      23.073  -1.088  10.433  1.00  5.560          C  
ATOM   1110  O   ASP A  78      22.489  -0.117   9.930  1.00  5.700          O  
ATOM   1111  CB  ASP A  78      22.634  -3.579  10.113  1.00  6.870          C  
ATOM   1112  CG  ASP A  78      23.919  -4.348  10.546  1.00  6.870          C  
ATOM   1113  OD1 ASP A  78      24.817  -3.719  11.074  1.00  6.870          O  
ATOM   1114  OD2 ASP A  78      23.977  -5.542  10.349  1.00  6.870          O  
ATOM   1115  H   ASP A  78      20.461  -1.383  10.181  1.00  5.210          H  
ATOM   1116  HA  ASP A  78      22.555  -2.483  11.981  1.00  6.160          H  
ATOM   1117 1HB  ASP A  78      21.797  -4.274  10.169  1.00  8.240          H  
ATOM   1118 2HB  ASP A  78      22.747  -3.299   9.064  1.00  8.240          H  
ATOM   1119  N   ASN A  79      24.404  -1.163  10.481  1.00  6.020          N  
ATOM   1120  CA  ASN A  79      25.293  -0.050  10.095  1.00  6.670          C  
ATOM   1121  C   ASN A  79      25.495   0.008   8.586  1.00  7.540          C  
ATOM   1122  O   ASN A  79      26.586  -0.223   8.061  1.00  8.250          O  
ATOM   1123  CB  ASN A  79      26.622  -0.186  10.795  1.00  9.080          C  
ATOM   1124  CG  ASN A  79      26.499  -0.082  12.287  1.00  9.080          C  
ATOM   1125  OD1 ASN A  79      25.742   0.710  12.847  1.00  9.080          O  
ATOM   1126  ND2 ASN A  79      27.249  -0.905  12.964  1.00  9.080          N  
ATOM   1127  H   ASN A  79      24.804  -2.027  10.854  1.00  7.220          H  
ATOM   1128  HA  ASN A  79      24.834   0.886  10.403  1.00  8.000          H  
ATOM   1129 1HB  ASN A  79      27.067  -1.149  10.546  1.00 10.890          H  
ATOM   1130 2HB  ASN A  79      27.295   0.591  10.445  1.00 10.890          H  
ATOM   1131 1HD2 ASN A  79      27.216  -0.900  13.963  1.00 10.890          H  
ATOM   1132 2HD2 ASN A  79      27.854  -1.540  12.485  1.00 10.890          H  
ATOM   1133  N   ALA A  80      24.406   0.312   7.903  1.00  7.610          N  
ATOM   1134  CA  ALA A  80      24.302   0.308   6.454  1.00  8.480          C  
ATOM   1135  C   ALA A  80      24.844   1.526   5.694  1.00  9.130          C  
ATOM   1136  O   ALA A  80      24.953   1.444   4.467  1.00  9.240          O  
ATOM   1137  CB  ALA A  80      22.839   0.147   6.093  1.00 11.520          C  
ATOM   1138  H   ALA A  80      23.578   0.482   8.475  1.00  9.130          H  
ATOM   1139  HA  ALA A  80      24.855  -0.562   6.100  1.00 10.180          H  
ATOM   1140 1HB  ALA A  80      22.733   0.069   5.012  1.00 13.830          H  
ATOM   1141 2HB  ALA A  80      22.442  -0.751   6.569  1.00 13.830          H  
ATOM   1142 3HB  ALA A  80      22.309   1.007   6.449  1.00 13.830          H  
ATOM   1143  N   THR A  81      25.150   2.655   6.349  1.00  9.790          N  
ATOM   1144  CA  THR A  81      25.590   3.799   5.544  1.00 10.610          C  
ATOM   1145  C   THR A  81      27.094   3.788   5.315  1.00 10.980          C  
ATOM   1146  O   THR A  81      27.850   3.097   6.002  1.00 11.040          O  
ATOM   1147  CB  THR A  81      25.201   5.152   6.168  1.00 14.530          C  
ATOM   1148  OG1 THR A  81      25.942   5.374   7.371  1.00 14.530          O  
ATOM   1149  CG2 THR A  81      23.734   5.108   6.513  1.00 14.530          C  
ATOM   1150  H   THR A  81      25.057   2.755   7.368  1.00 11.750          H  
ATOM   1151  HA  THR A  81      25.105   3.738   4.570  1.00 12.730          H  
ATOM   1152  HB  THR A  81      25.390   5.959   5.467  1.00 17.430          H  
ATOM   1153  HG1 THR A  81      25.610   6.192   7.788  1.00 17.430          H  
ATOM   1154 1HG2 THR A  81      23.428   6.051   6.958  1.00 17.430          H  
ATOM   1155 2HG2 THR A  81      23.160   4.930   5.606  1.00 17.430          H  
ATOM   1156 3HG2 THR A  81      23.556   4.312   7.221  1.00 17.430          H  
ATOM   1157  N   LYS A  82      27.549   4.638   4.394  1.00 11.380          N  
ATOM   1158  CA  LYS A  82      28.971   4.775   4.058  1.00 11.940          C  
ATOM   1159  C   LYS A  82      29.844   5.261   5.224  1.00 11.650          C  
ATOM   1160  O   LYS A  82      31.065   5.129   5.189  1.00 12.120          O  
ATOM   1161  CB  LYS A  82      29.136   5.692   2.840  1.00 16.490          C  
ATOM   1162  CG  LYS A  82      28.790   7.162   3.067  1.00 16.490          C  
ATOM   1163  CD  LYS A  82      28.902   7.960   1.765  1.00 16.490          C  
ATOM   1164  CE  LYS A  82      28.593   9.438   1.981  1.00 16.490          C  
ATOM   1165  NZ  LYS A  82      28.666  10.213   0.707  1.00 16.490          N  
ATOM   1166  H   LYS A  82      26.872   5.176   3.873  1.00 13.660          H  
ATOM   1167  HA  LYS A  82      29.338   3.787   3.776  1.00 14.330          H  
ATOM   1168 1HB  LYS A  82      30.170   5.647   2.498  1.00 19.790          H  
ATOM   1169 2HB  LYS A  82      28.511   5.325   2.027  1.00 19.790          H  
ATOM   1170 1HG  LYS A  82      27.787   7.261   3.477  1.00 19.790          H  
ATOM   1171 2HG  LYS A  82      29.499   7.581   3.775  1.00 19.790          H  
ATOM   1172 1HD  LYS A  82      29.912   7.862   1.367  1.00 19.790          H  
ATOM   1173 2HD  LYS A  82      28.201   7.558   1.031  1.00 19.790          H  
ATOM   1174 1HE  LYS A  82      27.592   9.537   2.398  1.00 19.790          H  
ATOM   1175 2HE  LYS A  82      29.312   9.853   2.688  1.00 19.790          H  
ATOM   1176 1HZ  LYS A  82      28.457  11.185   0.889  1.00 19.790          H  
ATOM   1177 2HZ  LYS A  82      29.596  10.138   0.317  1.00 19.790          H  
ATOM   1178 3HZ  LYS A  82      27.995   9.844   0.047  1.00 19.790          H  
ATOM   1179  N   LYS A  83      29.214   5.866   6.232  1.00 11.020          N  
ATOM   1180  CA  LYS A  83      29.902   6.371   7.411  1.00 10.850          C  
ATOM   1181  C   LYS A  83      29.727   5.426   8.603  1.00 10.500          C  
ATOM   1182  O   LYS A  83      30.136   5.748   9.718  1.00 10.720          O  
ATOM   1183  CB  LYS A  83      29.384   7.759   7.791  1.00 15.260          C  
ATOM   1184  CG  LYS A  83      29.655   8.845   6.762  1.00 15.260          C  
ATOM   1185  CD  LYS A  83      29.160  10.203   7.248  1.00 15.260          C  
ATOM   1186  CE  LYS A  83      29.439  11.301   6.227  1.00 15.260          C  
ATOM   1187  NZ  LYS A  83      28.928  12.629   6.681  1.00 15.260          N  
ATOM   1188  H   LYS A  83      28.208   5.932   6.196  1.00 13.220          H  
ATOM   1189  HA  LYS A  83      30.967   6.438   7.192  1.00 13.020          H  
ATOM   1190 1HB  LYS A  83      28.307   7.706   7.951  1.00 18.310          H  
ATOM   1191 2HB  LYS A  83      29.838   8.069   8.732  1.00 18.310          H  
ATOM   1192 1HG  LYS A  83      30.724   8.893   6.553  1.00 18.310          H  
ATOM   1193 2HG  LYS A  83      29.136   8.597   5.844  1.00 18.310          H  
ATOM   1194 1HD  LYS A  83      28.086  10.152   7.431  1.00 18.310          H  
ATOM   1195 2HD  LYS A  83      29.658  10.455   8.184  1.00 18.310          H  
ATOM   1196 1HE  LYS A  83      30.513  11.373   6.065  1.00 18.310          H  
ATOM   1197 2HE  LYS A  83      28.956  11.041   5.284  1.00 18.310          H  
ATOM   1198 1HZ  LYS A  83      29.131  13.327   5.979  1.00 18.310          H  
ATOM   1199 2HZ  LYS A  83      27.928  12.577   6.823  1.00 18.310          H  
ATOM   1200 3HZ  LYS A  83      29.377  12.886   7.549  1.00 18.310          H  
ATOM   1201  N   GLY A  84      29.083   4.277   8.377  1.00 10.130          N  
ATOM   1202  CA  GLY A  84      28.821   3.307   9.432  1.00  9.920          C  
ATOM   1203  C   GLY A  84      27.618   3.646  10.319  1.00  9.150          C  
ATOM   1204  O   GLY A  84      27.556   3.189  11.461  1.00  8.730          O  
ATOM   1205  H   GLY A  84      28.769   4.031   7.436  1.00 12.160          H  
ATOM   1206 1HA  GLY A  84      28.652   2.334   8.966  1.00 11.900          H  
ATOM   1207 2HA  GLY A  84      29.710   3.206  10.050  1.00 11.900          H  
ATOM   1208  N   SER A  85      26.718   4.523   9.862  1.00  9.120          N  
ATOM   1209  CA  SER A  85      25.551   4.884  10.655  1.00  8.530          C  
ATOM   1210  C   SER A  85      24.417   3.927  10.319  1.00  7.640          C  
ATOM   1211  O   SER A  85      24.511   3.143   9.357  1.00  7.630          O  
ATOM   1212  CB  SER A  85      25.162   6.351  10.481  1.00 12.180          C  
ATOM   1213  OG  SER A  85      24.708   6.650   9.190  1.00 12.180          O  
ATOM   1214  H   SER A  85      26.778   4.887   8.917  1.00 10.940          H  
ATOM   1215  HA  SER A  85      25.794   4.746  11.711  1.00 10.240          H  
ATOM   1216 1HB  SER A  85      24.383   6.598  11.200  1.00 14.610          H  
ATOM   1217 2HB  SER A  85      26.024   6.975  10.714  1.00 14.610          H  
ATOM   1218  HG  SER A  85      24.387   7.561   9.231  1.00 14.610          H  
ATOM   1219  N   THR A  86      23.330   3.966  11.091  1.00  7.120          N  
ATOM   1220  CA  THR A  86      22.269   3.015  10.833  1.00  6.440          C  
ATOM   1221  C   THR A  86      21.073   3.464  10.006  1.00  6.210          C  
ATOM   1222  O   THR A  86      20.627   4.625  10.025  1.00  6.590          O  
ATOM   1223  CB  THR A  86      21.753   2.461  12.173  1.00  9.290          C  
ATOM   1224  OG1 THR A  86      21.283   3.540  12.993  1.00  9.290          O  
ATOM   1225  CG2 THR A  86      22.841   1.735  12.894  1.00  9.290          C  
ATOM   1226  H   THR A  86      23.244   4.611  11.864  1.00  8.540          H  
ATOM   1227  HA  THR A  86      22.716   2.190  10.295  1.00  7.730          H  
ATOM   1228  HB  THR A  86      20.936   1.784  11.976  1.00 11.150          H  
ATOM   1229  HG1 THR A  86      20.799   3.182  13.743  1.00 11.150          H  
ATOM   1230 1HG2 THR A  86      22.459   1.343  13.835  1.00 11.150          H  
ATOM   1231 2HG2 THR A  86      23.191   0.925  12.290  1.00 11.150          H  
ATOM   1232 3HG2 THR A  86      23.667   2.415  13.093  1.00 11.150          H  
ATOM   1233  N   MET A  87      20.530   2.456   9.329  1.00  5.820          N  
ATOM   1234  CA  MET A  87      19.348   2.510   8.482  1.00  5.620          C  
ATOM   1235  C   MET A  87      18.501   1.311   8.822  1.00  5.180          C  
ATOM   1236  O   MET A  87      19.043   0.285   9.260  1.00  5.250          O  
ATOM   1237  CB  MET A  87      19.683   2.390   6.996  1.00  7.950          C  
ATOM   1238  CG  MET A  87      20.682   3.356   6.414  1.00  7.950          C  
ATOM   1239  SD  MET A  87      20.139   5.065   6.299  1.00  7.950          S  
ATOM   1240  CE  MET A  87      18.894   5.052   5.013  1.00  7.950          C  
ATOM   1241  H   MET A  87      21.012   1.557   9.435  1.00  6.980          H  
ATOM   1242  HA  MET A  87      18.773   3.412   8.682  1.00  6.740          H  
ATOM   1243 1HB  MET A  87      20.010   1.378   6.784  1.00  9.540          H  
ATOM   1244 2HB  MET A  87      18.773   2.535   6.467  1.00  9.540          H  
ATOM   1245 1HG  MET A  87      21.558   3.320   7.039  1.00  9.540          H  
ATOM   1246 2HG  MET A  87      20.963   3.020   5.417  1.00  9.540          H  
ATOM   1247 1HE  MET A  87      18.513   6.064   4.869  1.00  9.540          H  
ATOM   1248 2HE  MET A  87      19.329   4.691   4.080  1.00  9.540          H  
ATOM   1249 3HE  MET A  87      18.087   4.421   5.300  1.00  9.540          H  
ATOM   1250  N   VAL A  88      17.196   1.403   8.581  1.00  5.090          N  
ATOM   1251  CA  VAL A  88      16.341   0.254   8.812  1.00  5.070          C  
ATOM   1252  C   VAL A  88      15.678  -0.160   7.504  1.00  5.090          C  
ATOM   1253  O   VAL A  88      14.969   0.640   6.881  1.00  5.450          O  
ATOM   1254  CB  VAL A  88      15.198   0.568   9.794  1.00  7.110          C  
ATOM   1255  CG1 VAL A  88      14.423  -0.740  10.047  1.00  7.110          C  
ATOM   1256  CG2 VAL A  88      15.716   1.235  11.031  1.00  7.110          C  
ATOM   1257  H   VAL A  88      16.818   2.283   8.217  1.00  6.110          H  
ATOM   1258  HA  VAL A  88      16.936  -0.572   9.187  1.00  6.080          H  
ATOM   1259  HB  VAL A  88      14.495   1.257   9.322  1.00  8.530          H  
ATOM   1260 1HG1 VAL A  88      13.619  -0.564  10.708  1.00  8.530          H  
ATOM   1261 2HG1 VAL A  88      14.035  -1.146   9.121  1.00  8.530          H  
ATOM   1262 3HG1 VAL A  88      15.095  -1.465  10.497  1.00  8.530          H  
ATOM   1263 1HG2 VAL A  88      14.890   1.462  11.696  1.00  8.530          H  
ATOM   1264 2HG2 VAL A  88      16.391   0.618  11.511  1.00  8.530          H  
ATOM   1265 3HG2 VAL A  88      16.215   2.147  10.748  1.00  8.530          H  
ATOM   1266  N   GLY A  89      15.918  -1.386   7.063  1.00  5.020          N  
ATOM   1267  CA  GLY A  89      15.297  -1.849   5.831  1.00  5.250          C  
ATOM   1268  C   GLY A  89      14.080  -2.695   6.150  1.00  5.310          C  
ATOM   1269  O   GLY A  89      14.118  -3.478   7.096  1.00  5.360          O  
ATOM   1270  H   GLY A  89      16.507  -2.008   7.627  1.00  6.020          H  
ATOM   1271 1HA  GLY A  89      15.006  -1.010   5.215  1.00  6.300          H  
ATOM   1272 2HA  GLY A  89      16.015  -2.433   5.259  1.00  6.300          H  
ATOM   1273  N   THR A  90      13.027  -2.607   5.337  1.00  5.590          N  
ATOM   1274  CA  THR A  90      11.854  -3.463   5.542  1.00  5.960          C  
ATOM   1275  C   THR A  90      11.532  -4.164   4.236  1.00  6.370          C  
ATOM   1276  O   THR A  90      11.501  -3.532   3.172  1.00  6.420          O  
ATOM   1277  CB  THR A  90      10.598  -2.693   6.024  1.00  8.200          C  
ATOM   1278  OG1 THR A  90      10.872  -1.980   7.238  1.00  8.200          O  
ATOM   1279  CG2 THR A  90       9.484  -3.728   6.347  1.00  8.200          C  
ATOM   1280  H   THR A  90      13.037  -1.911   4.587  1.00  6.710          H  
ATOM   1281  HA  THR A  90      12.083  -4.232   6.265  1.00  7.150          H  
ATOM   1282  HB  THR A  90      10.263  -1.991   5.262  1.00  9.840          H  
ATOM   1283  HG1 THR A  90      11.478  -1.252   7.036  1.00  9.840          H  
ATOM   1284 1HG2 THR A  90       8.617  -3.216   6.719  1.00  9.840          H  
ATOM   1285 2HG2 THR A  90       9.209  -4.285   5.463  1.00  9.840          H  
ATOM   1286 3HG2 THR A  90       9.827  -4.422   7.104  1.00  9.840          H  
ATOM   1287  N   LYS A  91      11.311  -5.477   4.291  1.00  6.870          N  
ATOM   1288  CA  LYS A  91      10.955  -6.207   3.078  1.00  7.380          C  
ATOM   1289  C   LYS A  91       9.590  -5.755   2.566  1.00  7.860          C  
ATOM   1290  O   LYS A  91       8.666  -5.574   3.356  1.00  8.190          O  
ATOM   1291  CB  LYS A  91      10.939  -7.714   3.329  1.00 10.130          C  
ATOM   1292  CG  LYS A  91      12.308  -8.320   3.630  1.00 10.130          C  
ATOM   1293  CD  LYS A  91      12.234  -9.845   3.733  1.00 10.130          C  
ATOM   1294  CE  LYS A  91      13.598 -10.451   4.049  1.00 10.130          C  
ATOM   1295  NZ  LYS A  91      13.570 -11.949   4.026  1.00 10.130          N  
ATOM   1296  H   LYS A  91      11.372  -5.967   5.193  1.00  8.240          H  
ATOM   1297  HA  LYS A  91      11.691  -5.988   2.306  1.00  8.860          H  
ATOM   1298 1HB  LYS A  91      10.289  -7.929   4.179  1.00 12.150          H  
ATOM   1299 2HB  LYS A  91      10.525  -8.220   2.459  1.00 12.150          H  
ATOM   1300 1HG  LYS A  91      13.008  -8.039   2.843  1.00 12.150          H  
ATOM   1301 2HG  LYS A  91      12.671  -7.917   4.579  1.00 12.150          H  
ATOM   1302 1HD  LYS A  91      11.534 -10.118   4.523  1.00 12.150          H  
ATOM   1303 2HD  LYS A  91      11.874 -10.258   2.793  1.00 12.150          H  
ATOM   1304 1HE  LYS A  91      14.324 -10.099   3.316  1.00 12.150          H  
ATOM   1305 2HE  LYS A  91      13.909 -10.120   5.041  1.00 12.150          H  
ATOM   1306 1HZ  LYS A  91      14.493 -12.302   4.240  1.00 12.150          H  
ATOM   1307 2HZ  LYS A  91      12.912 -12.309   4.702  1.00 12.150          H  
ATOM   1308 3HZ  LYS A  91      13.298 -12.262   3.105  1.00 12.150          H  
ATOM   1309  N   ARG A  92       9.441  -5.620   1.244  1.00  8.030          N  
ATOM   1310  CA  ARG A  92       8.157  -5.231   0.656  1.00  8.580          C  
ATOM   1311  C   ARG A  92       7.266  -6.458   0.454  1.00  9.100          C  
ATOM   1312  O   ARG A  92       6.036  -6.383   0.576  1.00  9.200          O  
ATOM   1313  CB  ARG A  92       8.373  -4.493  -0.660  1.00 11.790          C  
ATOM   1314  CG  ARG A  92       7.113  -3.954  -1.337  1.00 11.790          C  
ATOM   1315  CD  ARG A  92       7.439  -3.053  -2.465  1.00 11.790          C  
ATOM   1316  NE  ARG A  92       6.247  -2.559  -3.135  1.00 11.790          N  
ATOM   1317  CZ  ARG A  92       6.230  -1.572  -4.063  1.00 11.790          C  
ATOM   1318  NH1 ARG A  92       7.343  -0.955  -4.409  1.00 11.790          N  
ATOM   1319  NH2 ARG A  92       5.085  -1.220  -4.624  1.00 11.790          N  
ATOM   1320  H   ARG A  92      10.237  -5.764   0.618  1.00  9.640          H  
ATOM   1321  HA  ARG A  92       7.657  -4.547   1.345  1.00 10.300          H  
ATOM   1322 1HB  ARG A  92       9.057  -3.659  -0.503  1.00 14.150          H  
ATOM   1323 2HB  ARG A  92       8.844  -5.172  -1.370  1.00 14.150          H  
ATOM   1324 1HG  ARG A  92       6.535  -4.790  -1.736  1.00 14.150          H  
ATOM   1325 2HG  ARG A  92       6.508  -3.404  -0.620  1.00 14.150          H  
ATOM   1326 1HD  ARG A  92       8.013  -2.205  -2.101  1.00 14.150          H  
ATOM   1327 2HD  ARG A  92       8.025  -3.607  -3.194  1.00 14.150          H  
ATOM   1328  HE  ARG A  92       5.367  -3.004  -2.904  1.00 14.150          H  
ATOM   1329 1HH1 ARG A  92       8.217  -1.201  -3.977  1.00 14.150          H  
ATOM   1330 2HH1 ARG A  92       7.317  -0.212  -5.090  1.00 14.150          H  
ATOM   1331 1HH2 ARG A  92       4.230  -1.686  -4.362  1.00 14.150          H  
ATOM   1332 2HH2 ARG A  92       5.064  -0.482  -5.312  1.00 14.150          H  
ATOM   1333  N   GLY A  93       7.899  -7.594   0.132  1.00  9.610          N  
ATOM   1334  CA  GLY A  93       7.204  -8.864  -0.108  1.00 10.200          C  
ATOM   1335  C   GLY A  93       7.407  -9.518  -1.487  1.00 10.440          C  
ATOM   1336  O   GLY A  93       7.171 -10.717  -1.631  1.00 10.780          O  
ATOM   1337  H   GLY A  93       8.905  -7.568   0.070  1.00 11.530          H  
ATOM   1338 1HA  GLY A  93       7.514  -9.572   0.661  1.00 12.240          H  
ATOM   1339 2HA  GLY A  93       6.138  -8.709   0.046  1.00 12.240          H  
ATOM   1340  N   ASP A  94       7.859  -8.772  -2.493  1.00 10.370          N  
ATOM   1341  CA  ASP A  94       8.078  -9.309  -3.833  1.00 10.670          C  
ATOM   1342  C   ASP A  94       9.566  -9.406  -4.196  1.00 10.580          C  
ATOM   1343  O   ASP A  94       9.930  -9.547  -5.366  1.00 10.830          O  
ATOM   1344  CB  ASP A  94       7.347  -8.417  -4.816  1.00 14.820          C  
ATOM   1345  CG  ASP A  94       7.885  -7.036  -4.716  1.00 14.820          C  
ATOM   1346  OD1 ASP A  94       8.771  -6.842  -3.877  1.00 14.820          O  
ATOM   1347  OD2 ASP A  94       7.436  -6.168  -5.424  1.00 14.820          O  
ATOM   1348  H   ASP A  94       8.054  -7.776  -2.378  1.00 12.440          H  
ATOM   1349  HA  ASP A  94       7.651 -10.311  -3.882  1.00 12.800          H  
ATOM   1350 1HB  ASP A  94       7.482  -8.788  -5.832  1.00 17.780          H  
ATOM   1351 2HB  ASP A  94       6.279  -8.411  -4.594  1.00 17.780          H  
ATOM   1352  N   GLY A  95      10.418  -9.353  -3.177  1.00 10.300          N  
ATOM   1353  CA  GLY A  95      11.871  -9.379  -3.315  1.00 10.260          C  
ATOM   1354  C   GLY A  95      12.446  -7.967  -3.174  1.00  9.850          C  
ATOM   1355  O   GLY A  95      13.646  -7.792  -2.955  1.00  9.790          O  
ATOM   1356  H   GLY A  95      10.026  -9.256  -2.256  1.00 12.360          H  
ATOM   1357 1HA  GLY A  95      12.299 -10.031  -2.553  1.00 12.310          H  
ATOM   1358 2HA  GLY A  95      12.141  -9.792  -4.285  1.00 12.310          H  
ATOM   1359  N   ALA A  96      11.578  -6.961  -3.285  1.00  9.680          N  
ATOM   1360  CA  ALA A  96      11.940  -5.563  -3.135  1.00  9.420          C  
ATOM   1361  C   ALA A  96      11.940  -5.201  -1.660  1.00  8.740          C  
ATOM   1362  O   ALA A  96      11.367  -5.927  -0.835  1.00  8.500          O  
ATOM   1363  CB  ALA A  96      10.980  -4.671  -3.896  1.00 13.290          C  
ATOM   1364  H   ALA A  96      10.587  -7.156  -3.487  1.00 11.620          H  
ATOM   1365  HA  ALA A  96      12.949  -5.422  -3.522  1.00 11.300          H  
ATOM   1366 1HB  ALA A  96      11.269  -3.629  -3.781  1.00 15.950          H  
ATOM   1367 2HB  ALA A  96      10.996  -4.943  -4.953  1.00 15.950          H  
ATOM   1368 3HB  ALA A  96       9.985  -4.814  -3.510  1.00 15.950          H  
ATOM   1369  N   SER A  97      12.561  -4.076  -1.331  1.00  8.500          N  
ATOM   1370  CA  SER A  97      12.588  -3.564   0.031  1.00  7.890          C  
ATOM   1371  C   SER A  97      12.658  -2.046   0.021  1.00  7.950          C  
ATOM   1372  O   SER A  97      12.980  -1.431  -1.002  1.00  8.460          O  
ATOM   1373  CB  SER A  97      13.780  -4.127   0.783  1.00 11.290          C  
ATOM   1374  OG  SER A  97      14.985  -3.670   0.235  1.00 11.290          O  
ATOM   1375  H   SER A  97      13.041  -3.544  -2.043  1.00 10.200          H  
ATOM   1376  HA  SER A  97      11.672  -3.855   0.544  1.00  9.470          H  
ATOM   1377 1HB  SER A  97      13.721  -3.833   1.831  1.00 13.550          H  
ATOM   1378 2HB  SER A  97      13.748  -5.215   0.748  1.00 13.550          H  
ATOM   1379  HG  SER A  97      15.681  -4.084   0.750  1.00 13.550          H  
ATOM   1380  N   ARG A  98      12.349  -1.443   1.166  1.00  7.520          N  
ATOM   1381  CA  ARG A  98      12.439   0.006   1.337  1.00  7.620          C  
ATOM   1382  C   ARG A  98      13.315   0.312   2.535  1.00  7.040          C  
ATOM   1383  O   ARG A  98      13.211  -0.341   3.576  1.00  6.540          O  
ATOM   1384  CB  ARG A  98      11.071   0.634   1.563  1.00 10.630          C  
ATOM   1385  CG  ARG A  98      11.071   2.175   1.634  1.00 10.630          C  
ATOM   1386  CD  ARG A  98       9.736   2.714   1.932  1.00 10.630          C  
ATOM   1387  NE  ARG A  98       9.740   4.164   1.983  1.00 10.630          N  
ATOM   1388  CZ  ARG A  98       9.412   4.987   0.958  1.00 10.630          C  
ATOM   1389  NH1 ARG A  98       9.018   4.506  -0.218  1.00 10.630          N  
ATOM   1390  NH2 ARG A  98       9.483   6.299   1.137  1.00 10.630          N  
ATOM   1391  H   ARG A  98      12.057  -2.039   1.946  1.00  9.020          H  
ATOM   1392  HA  ARG A  98      12.891   0.445   0.448  1.00  9.140          H  
ATOM   1393 1HB  ARG A  98      10.411   0.350   0.743  1.00 12.750          H  
ATOM   1394 2HB  ARG A  98      10.632   0.251   2.486  1.00 12.750          H  
ATOM   1395 1HG  ARG A  98      11.736   2.524   2.420  1.00 12.750          H  
ATOM   1396 2HG  ARG A  98      11.394   2.580   0.675  1.00 12.750          H  
ATOM   1397 1HD  ARG A  98       9.021   2.392   1.193  1.00 12.750          H  
ATOM   1398 2HD  ARG A  98       9.430   2.347   2.910  1.00 12.750          H  
ATOM   1399  HE  ARG A  98      10.033   4.594   2.851  1.00 12.750          H  
ATOM   1400 1HH1 ARG A  98       8.934   3.483  -0.393  1.00 12.750          H  
ATOM   1401 2HH1 ARG A  98       8.772   5.136  -0.964  1.00 12.750          H  
ATOM   1402 1HH2 ARG A  98       9.780   6.673   2.028  1.00 12.750          H  
ATOM   1403 2HH2 ARG A  98       9.241   6.928   0.385  1.00 12.750          H  
ATOM   1404  N   VAL A  99      14.201   1.290   2.405  1.00  7.240          N  
ATOM   1405  CA  VAL A  99      15.066   1.611   3.532  1.00  6.850          C  
ATOM   1406  C   VAL A  99      14.963   3.072   3.940  1.00  7.040          C  
ATOM   1407  O   VAL A  99      14.981   3.970   3.095  1.00  7.680          O  
ATOM   1408  CB  VAL A  99      16.522   1.202   3.195  1.00  9.750          C  
ATOM   1409  CG1 VAL A  99      17.038   1.969   1.980  1.00  9.750          C  
ATOM   1410  CG2 VAL A  99      17.409   1.414   4.390  1.00  9.750          C  
ATOM   1411  H   VAL A  99      14.259   1.810   1.539  1.00  8.690          H  
ATOM   1412  HA  VAL A  99      14.748   1.031   4.390  1.00  8.220          H  
ATOM   1413  HB  VAL A  99      16.529   0.145   2.932  1.00 11.700          H  
ATOM   1414 1HG1 VAL A  99      18.050   1.638   1.748  1.00 11.700          H  
ATOM   1415 2HG1 VAL A  99      16.395   1.778   1.126  1.00 11.700          H  
ATOM   1416 3HG1 VAL A  99      17.057   3.037   2.186  1.00 11.700          H  
ATOM   1417 1HG2 VAL A  99      18.424   1.100   4.155  1.00 11.700          H  
ATOM   1418 2HG2 VAL A  99      17.408   2.447   4.642  1.00 11.700          H  
ATOM   1419 3HG2 VAL A  99      17.044   0.837   5.228  1.00 11.700          H  
ATOM   1420  N   VAL A 100      14.865   3.291   5.249  1.00  6.580          N  
ATOM   1421  CA  VAL A 100      14.781   4.638   5.796  1.00  6.840          C  
ATOM   1422  C   VAL A 100      15.836   4.851   6.873  1.00  6.810          C  
ATOM   1423  O   VAL A 100      16.305   3.893   7.491  1.00  6.400          O  
ATOM   1424  CB  VAL A 100      13.377   4.866   6.406  1.00  9.470          C  
ATOM   1425  CG1 VAL A 100      12.293   4.690   5.317  1.00  9.470          C  
ATOM   1426  CG2 VAL A 100      13.142   3.878   7.592  1.00  9.470          C  
ATOM   1427  H   VAL A 100      14.849   2.462   5.854  1.00  7.900          H  
ATOM   1428  HA  VAL A 100      14.949   5.358   4.993  1.00  8.210          H  
ATOM   1429  HB  VAL A 100      13.312   5.892   6.772  1.00 11.370          H  
ATOM   1430 1HG1 VAL A 100      11.310   4.877   5.750  1.00 11.370          H  
ATOM   1431 2HG1 VAL A 100      12.476   5.396   4.508  1.00 11.370          H  
ATOM   1432 3HG1 VAL A 100      12.325   3.674   4.926  1.00 11.370          H  
ATOM   1433 1HG2 VAL A 100      12.160   4.065   8.011  1.00 11.370          H  
ATOM   1434 2HG2 VAL A 100      13.196   2.846   7.239  1.00 11.370          H  
ATOM   1435 3HG2 VAL A 100      13.892   4.029   8.371  1.00 11.370          H  
ATOM   1436  N   SER A 101      16.181   6.104   7.152  1.00  7.410          N  
ATOM   1437  CA  SER A 101      17.159   6.377   8.200  1.00  7.600          C  
ATOM   1438  C   SER A 101      16.675   5.906   9.554  1.00  7.520          C  
ATOM   1439  O   SER A 101      15.489   6.075   9.899  1.00  7.950          O  
ATOM   1440  CB  SER A 101      17.474   7.861   8.251  1.00 10.560          C  
ATOM   1441  OG  SER A 101      18.088   8.298   7.066  1.00 10.560          O  
ATOM   1442  H   SER A 101      15.788   6.874   6.627  1.00  8.890          H  
ATOM   1443  HA  SER A 101      18.071   5.837   7.978  1.00  9.120          H  
ATOM   1444 1HB  SER A 101      16.565   8.418   8.408  1.00 12.680          H  
ATOM   1445 2HB  SER A 101      18.128   8.058   9.102  1.00 12.680          H  
ATOM   1446  HG  SER A 101      18.171   9.253   7.146  1.00 12.680          H  
ATOM   1447  N   ALA A 102      17.577   5.333  10.349  1.00  7.090          N  
ATOM   1448  CA  ALA A 102      17.163   4.918  11.666  1.00  7.150          C  
ATOM   1449  C   ALA A 102      16.722   6.151  12.430  1.00  7.300          C  
ATOM   1450  O   ALA A 102      17.338   7.212  12.325  1.00  7.210          O  
ATOM   1451  CB  ALA A 102      18.283   4.183  12.372  1.00  9.990          C  
ATOM   1452  H   ALA A 102      18.557   5.192  10.062  1.00  8.510          H  
ATOM   1453  HA  ALA A 102      16.303   4.260  11.570  1.00  8.580          H  
ATOM   1454 1HB  ALA A 102      17.956   3.874  13.361  1.00 11.980          H  
ATOM   1455 2HB  ALA A 102      18.563   3.305  11.790  1.00 11.980          H  
ATOM   1456 3HB  ALA A 102      19.141   4.850  12.462  1.00 11.980          H  
ATOM   1457  N   GLY A 103      15.649   6.024  13.200  1.00  7.750          N  
ATOM   1458  CA  GLY A 103      15.141   7.127  14.012  1.00  8.070          C  
ATOM   1459  C   GLY A 103      14.237   8.103  13.243  1.00  8.320          C  
ATOM   1460  O   GLY A 103      13.691   9.036  13.831  1.00  8.730          O  
ATOM   1461  H   GLY A 103      15.173   5.134  13.239  1.00  9.300          H  
ATOM   1462 1HA  GLY A 103      14.591   6.719  14.856  1.00  9.680          H  
ATOM   1463 2HA  GLY A 103      15.985   7.676  14.430  1.00  9.680          H  
ATOM   1464  N   SER A 104      14.023   7.856  11.943  1.00  8.360          N  
ATOM   1465  CA  SER A 104      13.207   8.728  11.087  1.00  8.910          C  
ATOM   1466  C   SER A 104      11.699   8.615  11.305  1.00  9.220          C  
ATOM   1467  O   SER A 104      10.927   9.429  10.794  1.00  9.710          O  
ATOM   1468  CB  SER A 104      13.512   8.454   9.631  1.00 12.250          C  
ATOM   1469  OG  SER A 104      13.110   7.164   9.257  1.00 12.250          O  
ATOM   1470  H   SER A 104      14.508   7.076  11.495  1.00 10.030          H  
ATOM   1471  HA  SER A 104      13.494   9.757  11.301  1.00 10.690          H  
ATOM   1472 1HB  SER A 104      12.996   9.187   9.015  1.00 14.700          H  
ATOM   1473 2HB  SER A 104      14.568   8.571   9.460  1.00 14.700          H  
ATOM   1474  HG  SER A 104      13.851   6.576   9.518  1.00 14.700          H  
ATOM   1475  N   SER A 105      11.280   7.611  12.058  1.00  9.180          N  
ATOM   1476  CA  SER A 105       9.871   7.365  12.331  1.00  9.740          C  
ATOM   1477  C   SER A 105       9.641   6.663  13.648  1.00  9.930          C  
ATOM   1478  O   SER A 105      10.382   5.742  14.019  1.00 10.230          O  
ATOM   1479  CB  SER A 105       9.226   6.545  11.246  1.00 13.410          C  
ATOM   1480  OG  SER A 105       7.900   6.238  11.606  1.00 13.410          O  
ATOM   1481  H   SER A 105      11.984   6.998  12.439  1.00 11.020          H  
ATOM   1482  HA  SER A 105       9.365   8.331  12.374  1.00 11.690          H  
ATOM   1483 1HB  SER A 105       9.238   7.103  10.310  1.00 16.090          H  
ATOM   1484 2HB  SER A 105       9.785   5.636  11.094  1.00 16.090          H  
ATOM   1485  HG  SER A 105       7.525   5.780  10.840  1.00 16.090          H  
ATOM   1486  N   SER A 106       8.546   7.048  14.314  1.00  9.950          N  
ATOM   1487  CA  SER A 106       8.120   6.452  15.575  1.00 10.340          C  
ATOM   1488  C   SER A 106       7.819   4.969  15.407  1.00 10.220          C  
ATOM   1489  O   SER A 106       7.875   4.200  16.376  1.00 10.380          O  
ATOM   1490  CB  SER A 106       6.895   7.176  16.096  1.00 14.320          C  
ATOM   1491  OG  SER A 106       5.795   6.974  15.251  1.00 14.320          O  
ATOM   1492  H   SER A 106       7.982   7.794  13.925  1.00 11.940          H  
ATOM   1493  HA  SER A 106       8.923   6.568  16.298  1.00 12.410          H  
ATOM   1494 1HB  SER A 106       6.661   6.816  17.098  1.00 17.180          H  
ATOM   1495 2HB  SER A 106       7.109   8.241  16.171  1.00 17.180          H  
ATOM   1496  HG  SER A 106       5.064   7.457  15.647  1.00 17.180          H  
ATOM   1497  N   VAL A 107       7.558   4.552  14.165  1.00 10.160          N  
ATOM   1498  CA  VAL A 107       7.327   3.154  13.867  1.00 10.320          C  
ATOM   1499  C   VAL A 107       8.579   2.372  14.164  1.00 11.150          C  
ATOM   1500  O   VAL A 107       8.512   1.296  14.758  1.00 11.810          O  
ATOM   1501  CB  VAL A 107       6.943   2.925  12.383  1.00 14.380          C  
ATOM   1502  CG1 VAL A 107       6.936   1.410  12.045  1.00 14.380          C  
ATOM   1503  CG2 VAL A 107       5.560   3.497  12.128  1.00 14.380          C  
ATOM   1504  H   VAL A 107       7.539   5.249  13.420  1.00 12.190          H  
ATOM   1505  HA  VAL A 107       6.520   2.788  14.506  1.00 12.380          H  
ATOM   1506  HB  VAL A 107       7.676   3.411  11.741  1.00 17.260          H  
ATOM   1507 1HG1 VAL A 107       6.658   1.273  10.999  1.00 17.260          H  
ATOM   1508 2HG1 VAL A 107       7.919   0.968  12.203  1.00 17.260          H  
ATOM   1509 3HG1 VAL A 107       6.213   0.905  12.678  1.00 17.260          H  
ATOM   1510 1HG2 VAL A 107       5.286   3.341  11.083  1.00 17.260          H  
ATOM   1511 2HG2 VAL A 107       4.837   2.991  12.771  1.00 17.260          H  
ATOM   1512 3HG2 VAL A 107       5.558   4.563  12.351  1.00 17.260          H  
ATOM   1513  N   TYR A 108       9.724   2.900  13.727  1.00 11.300          N  
ATOM   1514  CA  TYR A 108      10.960   2.186  13.880  1.00 12.220          C  
ATOM   1515  C   TYR A 108      11.517   2.346  15.279  1.00 12.760          C  
ATOM   1516  O   TYR A 108      12.262   1.498  15.765  1.00 13.370          O  
ATOM   1517  CB  TYR A 108      11.917   2.530  12.761  1.00 16.740          C  
ATOM   1518  CG  TYR A 108      11.379   1.920  11.475  1.00 16.740          C  
ATOM   1519  CD1 TYR A 108      10.880   2.714  10.468  1.00 16.740          C  
ATOM   1520  CD2 TYR A 108      11.334   0.540  11.343  1.00 16.740          C  
ATOM   1521  CE1 TYR A 108      10.351   2.129   9.331  1.00 16.740          C  
ATOM   1522  CE2 TYR A 108      10.817  -0.043  10.221  1.00 16.740          C  
ATOM   1523  CZ  TYR A 108      10.324   0.743   9.211  1.00 16.740          C  
ATOM   1524  OH  TYR A 108       9.793   0.162   8.075  1.00 16.740          O  
ATOM   1525  H   TYR A 108       9.738   3.836  13.331  1.00 13.560          H  
ATOM   1526  HA  TYR A 108      10.733   1.152  13.725  1.00 14.660          H  
ATOM   1527 1HB  TYR A 108      11.996   3.615  12.644  1.00 20.090          H  
ATOM   1528 2HB  TYR A 108      12.905   2.123  12.966  1.00 20.090          H  
ATOM   1529  HD1 TYR A 108      10.900   3.790  10.563  1.00 20.090          H  
ATOM   1530  HD2 TYR A 108      11.715  -0.089  12.132  1.00 20.090          H  
ATOM   1531  HE1 TYR A 108       9.958   2.755   8.533  1.00 20.090          H  
ATOM   1532  HE2 TYR A 108      10.793  -1.133  10.131  1.00 20.090          H  
ATOM   1533  HH  TYR A 108       9.879  -0.808   8.130  1.00 20.090          H  
ATOM   1534  N   ASN A 109      11.141   3.415  15.959  1.00 12.690          N  
ATOM   1535  CA  ASN A 109      11.608   3.548  17.327  1.00 13.340          C  
ATOM   1536  C   ASN A 109      10.914   2.494  18.211  1.00 13.250          C  
ATOM   1537  O   ASN A 109      11.576   1.782  18.980  1.00 13.630          O  
ATOM   1538  CB  ASN A 109      11.336   4.942  17.834  1.00 18.420          C  
ATOM   1539  CG  ASN A 109      12.219   5.956  17.190  1.00 18.420          C  
ATOM   1540  OD1 ASN A 109      13.284   5.624  16.663  1.00 18.420          O  
ATOM   1541  ND2 ASN A 109      11.800   7.194  17.210  1.00 18.420          N  
ATOM   1542  H   ASN A 109      10.604   4.148  15.488  1.00 15.230          H  
ATOM   1543  HA  ASN A 109      12.680   3.353  17.358  1.00 16.010          H  
ATOM   1544 1HB  ASN A 109      10.297   5.195  17.645  1.00 22.100          H  
ATOM   1545 2HB  ASN A 109      11.488   4.970  18.912  1.00 22.100          H  
ATOM   1546 1HD2 ASN A 109      12.352   7.919  16.791  1.00 22.100          H  
ATOM   1547 2HD2 ASN A 109      10.935   7.423  17.648  1.00 22.100          H  
ATOM   1548  N   ASN A 110       9.585   2.343  18.051  1.00 12.920          N  
ATOM   1549  CA  ASN A 110       8.834   1.371  18.845  1.00 13.020          C  
ATOM   1550  C   ASN A 110       9.238  -0.054  18.490  1.00 13.150          C  
ATOM   1551  O   ASN A 110       9.290  -0.940  19.345  1.00 13.330          O  
ATOM   1552  CB  ASN A 110       7.349   1.562  18.636  1.00 18.190          C  
ATOM   1553  CG  ASN A 110       6.819   2.791  19.315  1.00 18.190          C  
ATOM   1554  OD1 ASN A 110       7.426   3.333  20.249  1.00 18.190          O  
ATOM   1555  ND2 ASN A 110       5.680   3.247  18.864  1.00 18.190          N  
ATOM   1556  H   ASN A 110       9.080   2.953  17.398  1.00 15.500          H  
ATOM   1557  HA  ASN A 110       9.070   1.524  19.898  1.00 15.620          H  
ATOM   1558 1HB  ASN A 110       7.149   1.644  17.563  1.00 21.830          H  
ATOM   1559 2HB  ASN A 110       6.812   0.689  19.004  1.00 21.830          H  
ATOM   1560 1HD2 ASN A 110       5.272   4.063  19.272  1.00 21.830          H  
ATOM   1561 2HD2 ASN A 110       5.221   2.787  18.104  1.00 21.830          H  
ATOM   1562  N   TRP A 111       9.533  -0.258  17.215  1.00 13.200          N  
ATOM   1563  CA  TRP A 111       9.997  -1.504  16.649  1.00 13.450          C  
ATOM   1564  C   TRP A 111      11.347  -1.916  17.245  1.00 13.430          C  
ATOM   1565  O   TRP A 111      11.503  -3.007  17.785  1.00 13.500          O  
ATOM   1566  CB  TRP A 111      10.095  -1.232  15.158  1.00 18.730          C  
ATOM   1567  CG  TRP A 111      10.700  -2.173  14.316  1.00 18.730          C  
ATOM   1568  CD1 TRP A 111      10.129  -3.196  13.683  1.00 18.730          C  
ATOM   1569  CD2 TRP A 111      12.088  -2.192  13.948  1.00 18.730          C  
ATOM   1570  NE1 TRP A 111      11.056  -3.857  12.981  1.00 18.730          N  
ATOM   1571  CE2 TRP A 111      12.266  -3.256  13.160  1.00 18.730          C  
ATOM   1572  CE3 TRP A 111      13.183  -1.383  14.246  1.00 18.730          C  
ATOM   1573  CZ2 TRP A 111      13.475  -3.583  12.691  1.00 18.730          C  
ATOM   1574  CZ3 TRP A 111      14.394  -1.714  13.761  1.00 18.730          C  
ATOM   1575  CH2 TRP A 111      14.529  -2.803  13.009  1.00 18.730          C  
ATOM   1576  H   TRP A 111       9.404   0.514  16.555  1.00 15.840          H  
ATOM   1577  HA  TRP A 111       9.260  -2.282  16.851  1.00 16.140          H  
ATOM   1578 1HB  TRP A 111       9.106  -1.038  14.764  1.00 22.480          H  
ATOM   1579 2HB  TRP A 111      10.649  -0.372  15.076  1.00 22.480          H  
ATOM   1580  HD1 TRP A 111       9.072  -3.464  13.739  1.00 22.480          H  
ATOM   1581  HE1 TRP A 111      10.871  -4.705  12.418  1.00 22.480          H  
ATOM   1582  HE3 TRP A 111      13.078  -0.513  14.851  1.00 22.480          H  
ATOM   1583  HZ2 TRP A 111      13.617  -4.422  12.103  1.00 22.480          H  
ATOM   1584  HZ3 TRP A 111      15.242  -1.080  14.007  1.00 22.480          H  
ATOM   1585  HH2 TRP A 111      15.494  -3.071  12.635  1.00 22.480          H  
ATOM   1586  N   ALA A 112      12.314  -0.993  17.247  1.00 13.480          N  
ATOM   1587  CA  ALA A 112      13.660  -1.275  17.737  1.00 13.560          C  
ATOM   1588  C   ALA A 112      13.663  -1.692  19.193  1.00 13.440          C  
ATOM   1589  O   ALA A 112      14.458  -2.535  19.606  1.00 13.670          O  
ATOM   1590  CB  ALA A 112      14.543  -0.056  17.562  1.00 18.950          C  
ATOM   1591  H   ALA A 112      12.146  -0.079  16.823  1.00 16.180          H  
ATOM   1592  HA  ALA A 112      14.061  -2.094  17.147  1.00 16.270          H  
ATOM   1593 1HB  ALA A 112      15.550  -0.287  17.901  1.00 22.740          H  
ATOM   1594 2HB  ALA A 112      14.569   0.232  16.515  1.00 22.740          H  
ATOM   1595 3HB  ALA A 112      14.133   0.768  18.151  1.00 22.740          H  
ATOM   1596  N   LYS A 113      12.757  -1.116  19.972  1.00 13.240          N  
ATOM   1597  CA  LYS A 113      12.671  -1.397  21.394  1.00 13.230          C  
ATOM   1598  C   LYS A 113      11.860  -2.654  21.735  1.00 12.710          C  
ATOM   1599  O   LYS A 113      11.710  -2.987  22.914  1.00 12.890          O  
ATOM   1600  CB  LYS A 113      12.061  -0.187  22.095  1.00 18.530          C  
ATOM   1601  CG  LYS A 113      12.934   1.060  22.046  1.00 18.530          C  
ATOM   1602  CD  LYS A 113      12.255   2.240  22.725  1.00 18.530          C  
ATOM   1603  CE  LYS A 113      13.124   3.492  22.670  1.00 18.530          C  
ATOM   1604  NZ  LYS A 113      12.456   4.665  23.312  1.00 18.530          N  
ATOM   1605  H   LYS A 113      12.157  -0.385  19.570  1.00 15.890          H  
ATOM   1606  HA  LYS A 113      13.682  -1.548  21.768  1.00 15.880          H  
ATOM   1607 1HB  LYS A 113      11.106   0.056  21.616  1.00 22.230          H  
ATOM   1608 2HB  LYS A 113      11.859  -0.429  23.136  1.00 22.230          H  
ATOM   1609 1HG  LYS A 113      13.882   0.855  22.542  1.00 22.230          H  
ATOM   1610 2HG  LYS A 113      13.138   1.317  21.007  1.00 22.230          H  
ATOM   1611 1HD  LYS A 113      11.308   2.444  22.216  1.00 22.230          H  
ATOM   1612 2HD  LYS A 113      12.046   1.993  23.764  1.00 22.230          H  
ATOM   1613 1HE  LYS A 113      14.064   3.296  23.183  1.00 22.230          H  
ATOM   1614 2HE  LYS A 113      13.334   3.732  21.626  1.00 22.230          H  
ATOM   1615 1HZ  LYS A 113      13.061   5.472  23.254  1.00 22.230          H  
ATOM   1616 2HZ  LYS A 113      11.586   4.860  22.832  1.00 22.230          H  
ATOM   1617 3HZ  LYS A 113      12.265   4.458  24.282  1.00 22.230          H  
ATOM   1618  N   ALA A 114      11.290  -3.313  20.726  1.00 12.190          N  
ATOM   1619  CA  ALA A 114      10.484  -4.508  20.926  1.00 11.740          C  
ATOM   1620  C   ALA A 114      11.328  -5.715  21.318  1.00 11.630          C  
ATOM   1621  O   ALA A 114      12.457  -5.891  20.852  1.00 11.880          O  
ATOM   1622  CB  ALA A 114       9.720  -4.831  19.666  1.00 16.620          C  
ATOM   1623  H   ALA A 114      11.445  -3.000  19.765  1.00 14.630          H  
ATOM   1624  HA  ALA A 114       9.781  -4.304  21.731  1.00 14.090          H  
ATOM   1625 1HB  ALA A 114       9.096  -5.704  19.827  1.00 19.940          H  
ATOM   1626 2HB  ALA A 114       9.099  -3.978  19.383  1.00 19.940          H  
ATOM   1627 3HB  ALA A 114      10.438  -5.034  18.894  1.00 19.940          H  
ATOM   1628  N   SER A 115      10.743  -6.586  22.129  1.00 11.400          N  
ATOM   1629  CA  SER A 115      11.378  -7.836  22.522  1.00 11.380          C  
ATOM   1630  C   SER A 115      10.324  -8.821  22.998  1.00 11.150          C  
ATOM   1631  O   SER A 115       9.161  -8.451  23.207  1.00 11.080          O  
ATOM   1632  CB  SER A 115      12.414  -7.595  23.604  1.00 15.940          C  
ATOM   1633  OG  SER A 115      11.815  -7.189  24.805  1.00 15.940          O  
ATOM   1634  H   SER A 115       9.827  -6.381  22.500  1.00 13.680          H  
ATOM   1635  HA  SER A 115      11.877  -8.267  21.652  1.00 13.660          H  
ATOM   1636 1HB  SER A 115      12.981  -8.514  23.771  1.00 19.130          H  
ATOM   1637 2HB  SER A 115      13.120  -6.835  23.271  1.00 19.130          H  
ATOM   1638  HG  SER A 115      12.540  -7.028  25.413  1.00 19.130          H  
ATOM   1639  N   VAL A 116      10.725 -10.077  23.156  1.00 11.230          N  
ATOM   1640  CA  VAL A 116       9.839 -11.113  23.659  1.00 11.200          C  
ATOM   1641  C   VAL A 116       9.978 -11.264  25.164  1.00 11.340          C  
ATOM   1642  O   VAL A 116      11.088 -11.425  25.672  1.00 11.600          O  
ATOM   1643  CB  VAL A 116      10.151 -12.450  22.970  1.00 15.690          C  
ATOM   1644  CG1 VAL A 116       9.286 -13.594  23.525  1.00 15.690          C  
ATOM   1645  CG2 VAL A 116       9.983 -12.285  21.452  1.00 15.690          C  
ATOM   1646  H   VAL A 116      11.703 -10.305  22.947  1.00 13.480          H  
ATOM   1647  HA  VAL A 116       8.811 -10.832  23.429  1.00 13.440          H  
ATOM   1648  HB  VAL A 116      11.137 -12.700  23.189  1.00 18.830          H  
ATOM   1649 1HG1 VAL A 116       9.563 -14.530  23.033  1.00 18.830          H  
ATOM   1650 2HG1 VAL A 116       9.458 -13.695  24.590  1.00 18.830          H  
ATOM   1651 3HG1 VAL A 116       8.229 -13.392  23.345  1.00 18.830          H  
ATOM   1652 1HG2 VAL A 116      10.241 -13.215  20.949  1.00 18.830          H  
ATOM   1653 2HG2 VAL A 116       8.958 -12.019  21.226  1.00 18.830          H  
ATOM   1654 3HG2 VAL A 116      10.645 -11.496  21.099  1.00 18.830          H  
ATOM   1655  N   ASN A 117       8.836 -11.229  25.850  1.00 11.290          N  
ATOM   1656  CA  ASN A 117       8.693 -11.378  27.297  1.00 11.530          C  
ATOM   1657  C   ASN A 117       7.495 -12.298  27.513  1.00 11.450          C  
ATOM   1658  O   ASN A 117       6.352 -11.837  27.481  1.00 11.520          O  
ATOM   1659  CB  ASN A 117       8.483 -10.027  27.944  1.00 16.050          C  
ATOM   1660  CG  ASN A 117       9.663  -9.114  27.796  1.00 16.050          C  
ATOM   1661  OD1 ASN A 117      10.668  -9.265  28.505  1.00 16.050          O  
ATOM   1662  ND2 ASN A 117       9.565  -8.166  26.896  1.00 16.050          N  
ATOM   1663  H   ASN A 117       7.989 -11.089  25.316  1.00 13.550          H  
ATOM   1664  HA  ASN A 117       9.577 -11.866  27.712  1.00 13.840          H  
ATOM   1665 1HB  ASN A 117       7.609  -9.544  27.507  1.00 19.260          H  
ATOM   1666 2HB  ASN A 117       8.290 -10.162  28.987  1.00 19.260          H  
ATOM   1667 1HD2 ASN A 117      10.322  -7.524  26.759  1.00 19.260          H  
ATOM   1668 2HD2 ASN A 117       8.737  -8.081  26.341  1.00 19.260          H  
ATOM   1669  N   THR A 118       7.747 -13.602  27.617  1.00 11.530          N  
ATOM   1670  CA  THR A 118       6.655 -14.572  27.597  1.00 11.680          C  
ATOM   1671  C   THR A 118       6.803 -15.767  28.535  1.00 12.030          C  
ATOM   1672  O   THR A 118       7.671 -15.794  29.412  1.00 12.240          O  
ATOM   1673  CB  THR A 118       6.487 -15.085  26.166  1.00 16.290          C  
ATOM   1674  OG1 THR A 118       5.291 -15.842  26.057  1.00 16.290          O  
ATOM   1675  CG2 THR A 118       7.671 -15.976  25.761  1.00 16.290          C  
ATOM   1676  H   THR A 118       8.712 -13.929  27.698  1.00 13.840          H  
ATOM   1677  HA  THR A 118       5.746 -14.051  27.867  1.00 14.020          H  
ATOM   1678  HB  THR A 118       6.431 -14.231  25.490  1.00 19.550          H  
ATOM   1679  HG1 THR A 118       5.052 -15.833  25.092  1.00 19.550          H  
ATOM   1680 1HG2 THR A 118       7.498 -16.295  24.736  1.00 19.550          H  
ATOM   1681 2HG2 THR A 118       8.598 -15.417  25.825  1.00 19.550          H  
ATOM   1682 3HG2 THR A 118       7.752 -16.851  26.397  1.00 19.550          H  
ATOM   1683  N   ARG A 119       5.911 -16.747  28.338  1.00 12.270          N  
ATOM   1684  CA  ARG A 119       5.843 -17.991  29.102  1.00 12.740          C  
ATOM   1685  C   ARG A 119       5.416 -19.115  28.163  1.00 13.360          C  
ATOM   1686  O   ARG A 119       4.478 -18.952  27.380  1.00 13.960          O  
ATOM   1687  CB  ARG A 119       4.850 -17.900  30.256  1.00 17.650          C  
ATOM   1688  CG  ARG A 119       4.876 -19.103  31.192  1.00 17.650          C  
ATOM   1689  CD  ARG A 119       3.881 -19.020  32.278  1.00 17.650          C  
ATOM   1690  NE  ARG A 119       4.034 -17.830  33.083  1.00 17.650          N  
ATOM   1691  CZ  ARG A 119       4.911 -17.615  34.101  1.00 17.650          C  
ATOM   1692  NH1 ARG A 119       5.801 -18.509  34.491  1.00 17.650          N  
ATOM   1693  NH2 ARG A 119       4.845 -16.443  34.702  1.00 17.650          N  
ATOM   1694  H   ARG A 119       5.262 -16.610  27.570  1.00 14.720          H  
ATOM   1695  HA  ARG A 119       6.827 -18.223  29.490  1.00 15.290          H  
ATOM   1696 1HB  ARG A 119       5.081 -17.019  30.848  1.00 21.180          H  
ATOM   1697 2HB  ARG A 119       3.838 -17.782  29.869  1.00 21.180          H  
ATOM   1698 1HG  ARG A 119       4.663 -20.011  30.632  1.00 21.180          H  
ATOM   1699 2HG  ARG A 119       5.861 -19.181  31.637  1.00 21.180          H  
ATOM   1700 1HD  ARG A 119       2.878 -19.009  31.842  1.00 21.180          H  
ATOM   1701 2HD  ARG A 119       3.979 -19.882  32.929  1.00 21.180          H  
ATOM   1702  HE  ARG A 119       3.401 -17.074  32.870  1.00 21.180          H  
ATOM   1703 1HH1 ARG A 119       5.873 -19.435  34.046  1.00 21.180          H  
ATOM   1704 2HH1 ARG A 119       6.430 -18.283  35.248  1.00 21.180          H  
ATOM   1705 1HH2 ARG A 119       4.145 -15.794  34.395  1.00 21.180          H  
ATOM   1706 2HH2 ARG A 119       5.490 -16.167  35.468  1.00 21.180          H  
ATOM   1707  N   GLY A 120       6.087 -20.259  28.244  1.00 13.370          N  
ATOM   1708  CA  GLY A 120       5.733 -21.363  27.356  1.00 14.080          C  
ATOM   1709  C   GLY A 120       4.684 -22.315  27.905  1.00 14.560          C  
ATOM   1710  O   GLY A 120       4.152 -22.143  29.006  1.00 14.640          O  
ATOM   1711  H   GLY A 120       6.849 -20.344  28.925  1.00 16.040          H  
ATOM   1712 1HA  GLY A 120       5.384 -20.959  26.405  1.00 16.900          H  
ATOM   1713 2HA  GLY A 120       6.628 -21.936  27.123  1.00 16.900          H  
ATOM   1714  N   LYS A 121       4.445 -23.386  27.154  1.00 15.010          N  
ATOM   1715  CA  LYS A 121       3.441 -24.391  27.540  1.00 15.620          C  
ATOM   1716  C   LYS A 121       3.792 -25.062  28.857  1.00 15.570          C  
ATOM   1717  O   LYS A 121       2.925 -25.378  29.668  1.00 15.880          O  
ATOM   1718  CB  LYS A 121       3.284 -25.492  26.495  1.00 21.620          C  
ATOM   1719  CG  LYS A 121       2.670 -25.069  25.173  1.00 21.620          C  
ATOM   1720  CD  LYS A 121       2.230 -26.304  24.319  1.00 21.620          C  
ATOM   1721  CE  LYS A 121       3.400 -27.230  23.866  1.00 21.620          C  
ATOM   1722  NZ  LYS A 121       4.307 -26.613  22.842  1.00 21.620          N  
ATOM   1723  H   LYS A 121       4.967 -23.439  26.267  1.00 18.010          H  
ATOM   1724  HA  LYS A 121       2.482 -23.890  27.666  1.00 18.740          H  
ATOM   1725 1HB  LYS A 121       4.269 -25.900  26.290  1.00 25.950          H  
ATOM   1726 2HB  LYS A 121       2.671 -26.295  26.909  1.00 25.950          H  
ATOM   1727 1HG  LYS A 121       1.794 -24.457  25.382  1.00 25.950          H  
ATOM   1728 2HG  LYS A 121       3.362 -24.481  24.616  1.00 25.950          H  
ATOM   1729 1HD  LYS A 121       1.521 -26.895  24.906  1.00 25.950          H  
ATOM   1730 2HD  LYS A 121       1.712 -25.946  23.431  1.00 25.950          H  
ATOM   1731 1HE  LYS A 121       3.991 -27.499  24.731  1.00 25.950          H  
ATOM   1732 2HE  LYS A 121       2.973 -28.137  23.445  1.00 25.950          H  
ATOM   1733 1HZ  LYS A 121       5.028 -27.271  22.611  1.00 25.950          H  
ATOM   1734 2HZ  LYS A 121       3.815 -26.367  22.004  1.00 25.950          H  
ATOM   1735 3HZ  LYS A 121       4.750 -25.764  23.193  1.00 25.950          H  
ATOM   1736  N   ARG A 122       5.085 -25.265  29.073  1.00 15.360          N  
ATOM   1737  CA  ARG A 122       5.601 -25.928  30.260  1.00 15.470          C  
ATOM   1738  C   ARG A 122       5.587 -25.049  31.519  1.00 14.970          C  
ATOM   1739  O   ARG A 122       5.945 -25.516  32.598  1.00 15.200          O  
ATOM   1740  CB  ARG A 122       7.001 -26.462  29.994  1.00 21.610          C  
ATOM   1741  CG  ARG A 122       8.087 -25.422  29.790  1.00 21.610          C  
ATOM   1742  CD  ARG A 122       9.384 -26.062  29.456  1.00 21.610          C  
ATOM   1743  NE  ARG A 122      10.453 -25.084  29.291  1.00 21.610          N  
ATOM   1744  CZ  ARG A 122      10.778 -24.429  28.152  1.00 21.610          C  
ATOM   1745  NH1 ARG A 122      10.112 -24.639  27.025  1.00 21.610          N  
ATOM   1746  NH2 ARG A 122      11.778 -23.567  28.175  1.00 21.610          N  
ATOM   1747  H   ARG A 122       5.733 -24.982  28.352  1.00 18.430          H  
ATOM   1748  HA  ARG A 122       4.962 -26.789  30.456  1.00 18.560          H  
ATOM   1749 1HB  ARG A 122       7.307 -27.086  30.832  1.00 25.940          H  
ATOM   1750 2HB  ARG A 122       6.980 -27.096  29.108  1.00 25.940          H  
ATOM   1751 1HG  ARG A 122       7.813 -24.724  29.000  1.00 25.940          H  
ATOM   1752 2HG  ARG A 122       8.238 -24.880  30.720  1.00 25.940          H  
ATOM   1753 1HD  ARG A 122       9.665 -26.719  30.280  1.00 25.940          H  
ATOM   1754 2HD  ARG A 122       9.297 -26.649  28.545  1.00 25.940          H  
ATOM   1755  HE  ARG A 122      10.995 -24.854  30.146  1.00 25.940          H  
ATOM   1756 1HH1 ARG A 122       9.346 -25.294  26.999  1.00 25.940          H  
ATOM   1757 2HH1 ARG A 122      10.368 -24.142  26.181  1.00 25.940          H  
ATOM   1758 1HH2 ARG A 122      12.294 -23.407  29.036  1.00 25.940          H  
ATOM   1759 2HH2 ARG A 122      12.035 -23.066  27.338  1.00 25.940          H  
ATOM   1760  N   GLY A 123       5.256 -23.762  31.375  1.00 14.420          N  
ATOM   1761  CA  GLY A 123       5.211 -22.830  32.497  1.00 14.060          C  
ATOM   1762  C   GLY A 123       6.471 -21.988  32.716  1.00 13.550          C  
ATOM   1763  O   GLY A 123       6.460 -21.052  33.523  1.00 13.440          O  
ATOM   1764  H   GLY A 123       4.943 -23.414  30.466  1.00 17.300          H  
ATOM   1765 1HA  GLY A 123       4.362 -22.168  32.346  1.00 16.870          H  
ATOM   1766 2HA  GLY A 123       5.000 -23.390  33.406  1.00 16.870          H  
ATOM   1767  N   ASP A 124       7.571 -22.331  32.063  1.00 13.420          N  
ATOM   1768  CA  ASP A 124       8.796 -21.554  32.213  1.00 13.120          C  
ATOM   1769  C   ASP A 124       8.672 -20.195  31.562  1.00 12.660          C  
ATOM   1770  O   ASP A 124       8.129 -20.080  30.451  1.00 12.630          O  
ATOM   1771  CB  ASP A 124      10.000 -22.266  31.602  1.00 18.490          C  
ATOM   1772  CG  ASP A 124      10.506 -23.465  32.415  1.00 18.490          C  
ATOM   1773  OD1 ASP A 124      10.166 -23.589  33.564  1.00 18.490          O  
ATOM   1774  OD2 ASP A 124      11.240 -24.256  31.855  1.00 18.490          O  
ATOM   1775  H   ASP A 124       7.546 -23.129  31.453  1.00 16.100          H  
ATOM   1776  HA  ASP A 124       8.985 -21.407  33.278  1.00 15.740          H  
ATOM   1777 1HB  ASP A 124       9.738 -22.600  30.603  1.00 22.190          H  
ATOM   1778 2HB  ASP A 124      10.818 -21.543  31.493  1.00 22.190          H  
ATOM   1779  N   ALA A 125       9.198 -19.170  32.233  1.00 12.460          N  
ATOM   1780  CA  ALA A 125       9.230 -17.833  31.659  1.00 12.150          C  
ATOM   1781  C   ALA A 125      10.399 -17.777  30.698  1.00 12.110          C  
ATOM   1782  O   ALA A 125      11.434 -18.406  30.949  1.00 12.150          O  
ATOM   1783  CB  ALA A 125       9.340 -16.767  32.729  1.00 17.130          C  
ATOM   1784  H   ALA A 125       9.603 -19.337  33.146  1.00 14.950          H  
ATOM   1785  HA  ALA A 125       8.313 -17.665  31.099  1.00 14.580          H  
ATOM   1786 1HB  ALA A 125       9.361 -15.791  32.250  1.00 20.560          H  
ATOM   1787 2HB  ALA A 125       8.481 -16.828  33.399  1.00 20.560          H  
ATOM   1788 3HB  ALA A 125      10.256 -16.913  33.297  1.00 20.560          H  
ATOM   1789  N   MET A 126      10.241 -17.031  29.616  1.00 12.220          N  
ATOM   1790  CA  MET A 126      11.271 -16.894  28.595  1.00 12.350          C  
ATOM   1791  C   MET A 126      11.336 -15.502  27.975  1.00 12.040          C  
ATOM   1792  O   MET A 126      10.398 -14.705  28.069  1.00 11.970          O  
ATOM   1793  CB  MET A 126      11.055 -17.929  27.496  1.00 17.240          C  
ATOM   1794  CG  MET A 126      11.148 -19.383  27.957  1.00 17.240          C  
ATOM   1795  SD  MET A 126      10.902 -20.559  26.656  1.00 17.240          S  
ATOM   1796  CE  MET A 126       9.139 -20.527  26.524  1.00 17.240          C  
ATOM   1797  H   MET A 126       9.349 -16.544  29.505  1.00 14.660          H  
ATOM   1798  HA  MET A 126      12.237 -17.084  29.064  1.00 14.820          H  
ATOM   1799 1HB  MET A 126      10.091 -17.760  27.033  1.00 20.690          H  
ATOM   1800 2HB  MET A 126      11.812 -17.789  26.733  1.00 20.690          H  
ATOM   1801 1HG  MET A 126      12.119 -19.559  28.418  1.00 20.690          H  
ATOM   1802 2HG  MET A 126      10.384 -19.576  28.702  1.00 20.690          H  
ATOM   1803 1HE  MET A 126       8.816 -21.231  25.752  1.00 20.690          H  
ATOM   1804 2HE  MET A 126       8.717 -20.813  27.482  1.00 20.690          H  
ATOM   1805 3HE  MET A 126       8.797 -19.528  26.265  1.00 20.690          H  
ATOM   1806  N   TYR A 127      12.440 -15.220  27.304  1.00 12.010          N  
ATOM   1807  CA  TYR A 127      12.588 -13.946  26.627  1.00 11.860          C  
ATOM   1808  C   TYR A 127      13.376 -14.136  25.347  1.00 12.300          C  
ATOM   1809  O   TYR A 127      13.947 -15.211  25.126  1.00 12.780          O  
ATOM   1810  CB  TYR A 127      13.271 -12.935  27.544  1.00 16.660          C  
ATOM   1811  CG  TYR A 127      14.684 -13.312  27.884  1.00 16.660          C  
ATOM   1812  CD1 TYR A 127      15.738 -12.831  27.118  1.00 16.660          C  
ATOM   1813  CD2 TYR A 127      14.929 -14.150  28.960  1.00 16.660          C  
ATOM   1814  CE1 TYR A 127      17.029 -13.190  27.429  1.00 16.660          C  
ATOM   1815  CE2 TYR A 127      16.219 -14.507  29.269  1.00 16.660          C  
ATOM   1816  CZ  TYR A 127      17.268 -14.030  28.510  1.00 16.660          C  
ATOM   1817  OH  TYR A 127      18.559 -14.389  28.823  1.00 16.660          O  
ATOM   1818  H   TYR A 127      13.192 -15.892  27.262  1.00 14.410          H  
ATOM   1819  HA  TYR A 127      11.602 -13.588  26.358  1.00 14.230          H  
ATOM   1820 1HB  TYR A 127      13.279 -11.955  27.063  1.00 20.000          H  
ATOM   1821 2HB  TYR A 127      12.701 -12.839  28.469  1.00 20.000          H  
ATOM   1822  HD1 TYR A 127      15.545 -12.173  26.270  1.00 20.000          H  
ATOM   1823  HD2 TYR A 127      14.100 -14.528  29.560  1.00 20.000          H  
ATOM   1824  HE1 TYR A 127      17.857 -12.816  26.829  1.00 20.000          H  
ATOM   1825  HE2 TYR A 127      16.415 -15.166  30.115  1.00 20.000          H  
ATOM   1826  HH  TYR A 127      19.166 -13.973  28.206  1.00 20.000          H  
ATOM   1827  N   TYR A 128      13.347 -13.132  24.479  1.00 12.290          N  
ATOM   1828  CA  TYR A 128      14.083 -13.227  23.216  1.00 12.830          C  
ATOM   1829  C   TYR A 128      14.359 -11.873  22.570  1.00 12.740          C  
ATOM   1830  O   TYR A 128      13.577 -10.916  22.668  1.00 12.530          O  
ATOM   1831  CB  TYR A 128      13.304 -14.092  22.204  1.00 17.750          C  
ATOM   1832  CG  TYR A 128      14.081 -14.690  21.068  1.00 17.750          C  
ATOM   1833  CD1 TYR A 128      14.777 -15.863  21.283  1.00 17.750          C  
ATOM   1834  CD2 TYR A 128      14.076 -14.102  19.806  1.00 17.750          C  
ATOM   1835  CE1 TYR A 128      15.474 -16.450  20.255  1.00 17.750          C  
ATOM   1836  CE2 TYR A 128      14.778 -14.700  18.774  1.00 17.750          C  
ATOM   1837  CZ  TYR A 128      15.472 -15.868  18.995  1.00 17.750          C  
ATOM   1838  OH  TYR A 128      16.170 -16.475  17.966  1.00 17.750          O  
ATOM   1839  H   TYR A 128      12.813 -12.301  24.747  1.00 14.750          H  
ATOM   1840  HA  TYR A 128      15.048 -13.694  23.419  1.00 15.400          H  
ATOM   1841 1HB  TYR A 128      12.795 -14.889  22.710  1.00 21.300          H  
ATOM   1842 2HB  TYR A 128      12.562 -13.482  21.743  1.00 21.300          H  
ATOM   1843  HD1 TYR A 128      14.770 -16.323  22.273  1.00 21.300          H  
ATOM   1844  HD2 TYR A 128      13.523 -13.181  19.635  1.00 21.300          H  
ATOM   1845  HE1 TYR A 128      16.020 -17.378  20.429  1.00 21.300          H  
ATOM   1846  HE2 TYR A 128      14.784 -14.266  17.791  1.00 21.300          H  
ATOM   1847  HH  TYR A 128      16.607 -17.266  18.307  1.00 21.300          H  
ATOM   1848  N   MET A 129      15.471 -11.817  21.858  1.00 13.060          N  
ATOM   1849  CA  MET A 129      15.838 -10.687  21.030  1.00 13.120          C  
ATOM   1850  C   MET A 129      16.357 -11.279  19.745  1.00 13.860          C  
ATOM   1851  O   MET A 129      17.005 -12.325  19.768  1.00 14.450          O  
ATOM   1852  CB  MET A 129      16.890  -9.806  21.711  1.00 18.340          C  
ATOM   1853  CG  MET A 129      17.333  -8.564  20.884  1.00 18.340          C  
ATOM   1854  SD  MET A 129      18.555  -7.521  21.731  1.00 18.340          S  
ATOM   1855  CE  MET A 129      17.539  -6.649  22.921  1.00 18.340          C  
ATOM   1856  H   MET A 129      16.098 -12.613  21.864  1.00 15.670          H  
ATOM   1857  HA  MET A 129      14.954 -10.091  20.799  1.00 15.740          H  
ATOM   1858 1HB  MET A 129      16.502  -9.467  22.664  1.00 22.010          H  
ATOM   1859 2HB  MET A 129      17.780 -10.402  21.913  1.00 22.010          H  
ATOM   1860 1HG  MET A 129      17.774  -8.884  19.936  1.00 22.010          H  
ATOM   1861 2HG  MET A 129      16.459  -7.951  20.658  1.00 22.010          H  
ATOM   1862 1HE  MET A 129      18.165  -5.972  23.503  1.00 22.010          H  
ATOM   1863 2HE  MET A 129      16.772  -6.073  22.395  1.00 22.010          H  
ATOM   1864 3HE  MET A 129      17.061  -7.360  23.592  1.00 22.010          H  
ATOM   1865  N   ALA A 130      16.069 -10.630  18.634  1.00 13.950          N  
ATOM   1866  CA  ALA A 130      16.539 -11.105  17.354  1.00 14.730          C  
ATOM   1867  C   ALA A 130      17.353 -10.033  16.656  1.00 15.300          C  
ATOM   1868  O   ALA A 130      18.054 -10.288  15.670  1.00 16.110          O  
ATOM   1869  OXT ALA A 130      17.007  -8.870  16.867  1.00 22.090          O  
ATOM   1870  CB  ALA A 130      15.360 -11.510  16.490  1.00 19.420          C  
ATOM   1871  H   ALA A 130      15.525  -9.779  18.680  1.00 16.740          H  
ATOM   1872  HA  ALA A 130      17.181 -11.957  17.537  1.00 17.680          H  
ATOM   1873 1HB  ALA A 130      15.713 -11.859  15.540  1.00 23.300          H  
ATOM   1874 2HB  ALA A 130      14.796 -12.278  16.976  1.00 23.300          H  
ATOM   1875 3HB  ALA A 130      14.734 -10.655  16.335  1.00 23.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -571.726 58.7842 485.636 -31.9588 9.46435 23.7687 245.152 -259.69 -1.37077 -8.70938 -221.221 -52.7589 -44.6485 -28.1871 -32.5073 -15.956 0 -1.70667 6.59147 64.8778 77.6131 -36.6448 38.3681 -7.29592 -20.8532 61.1575 -263.821
GLY:NtermProteinFull_1 -2.86242 0.50191 3.36814 -0.00158 0 0 1.68276 -1.75113 -0.0217 -0.11622 -2.90178 0.1172 0 0 -0.97036 0 0 0.05912 0 0 0 0 0 0.83697 0 0.06518 -1.99391
ALA_2 -1.01189 0.07808 1.5754 -0.02341 0 0 0.56961 -0.73838 -0 -0 0.21826 -0.35703 0 0 0 0 0 -0.03638 0 0 0 -0.39629 0 1.8394 -0.3218 0.15079 1.54635
ASP_3 -4.56457 0.71426 6.37968 -0.26745 0.06229 0.92645 2.60375 -2.84129 -0.00064 -0.00893 -4.34776 -2.591 0 0 -1.59991 0 0 0.1145 0.0194 0 2.48157 -0.37217 0 -2.3716 -0.62328 0.28198 -6.0047
ASP_4 -5.16528 0.42493 6.78093 -0.11842 0.03138 0.37549 2.0405 -2.76098 -0.02415 -0.13137 -2.64739 -0.66973 0 0 0 -0.41657 0 -0.02753 0.00167 0 2.04693 -0.12073 0 -2.3716 -0.17897 0.38655 -2.54433
VAL_5 -5.87977 0.76442 4.46797 -0.2885 0.19957 0.06339 2.14991 -2.47793 -0.01497 -0.17424 -2.75666 -0.31632 0 0 -1.18601 0 0 0.00619 0.02028 0.13261 0 -0.50245 0 1.9342 0.23577 0.34193 -3.2806
VAL_6 -4.96622 0.58514 3.12182 -0.39721 0.53406 0.10941 1.32291 -2.09473 -0.00064 -0.00893 -1.84597 -0.38337 0 0 -1.0985 0 0 -0.04927 0.04502 1.53719 0 -0.42328 0 1.9342 -0.0059 0.43531 -1.64897
ASP_7 -2.54276 0.18318 4.2397 -0.10896 0.00099 0.32363 1.69076 -1.84973 -0.03286 -0.23079 -3.63715 -0.59739 0 0 -0.97036 -0.44007 0 0.09503 0.10497 0 2.1186 -0.32735 0 -2.3716 -0.25847 0.59337 -4.01726
SER_8 -3.0459 0.45091 3.64184 -0.0307 0.00042 0.05353 1.8627 -1.76486 -0.01141 -0.16036 -0.69617 -1.07561 0 0 -0.30099 0 0 0.1344 0.1461 0.41539 0 -0.20252 0.67317 -0.77834 -0.0584 0.57811 -0.16868
SER_9 -3.14623 0.20629 3.04231 -0.02901 0.00018 0.04656 1.70911 -1.60102 -0.01029 -0.15551 -1.56497 -0.97578 0 0 0 0 0 -0.10852 0.00512 0.15869 0 -0.2883 0.60135 -0.77834 -0.12638 0.3162 -2.69854
LYS_10 -4.41728 0.64484 4.57443 -0.31015 0.0281 0.14392 2.41693 -2.24143 -0 -0 -1.40722 -0.04612 0 0 -0.30099 0 0 -0.08224 0.00414 1.70739 0 -0.0782 0 -1.5107 -0.4886 0.18917 -1.174
SER_11 -5.98812 0.56358 6.0701 -0.02976 0 0.04937 2.881 -3.16357 -0.01803 -0.18456 -2.77103 -1.13327 0 0 0 0 0 -0.01293 0.06088 0.21442 0 -0.17804 0.61108 -0.77834 -0.60232 0.29937 -4.11017
VAL_12 -6.61429 0.48115 4.24929 -0.3032 0.1452 0.06858 2.63455 -2.76327 -0.00112 -0.00485 -0.81756 -0.42778 0 0 0 0 0 0.10796 0.0039 0.38804 0 -0.34923 0 1.9342 -0.31428 0.60513 -0.97759
MET_13 -6.62058 0.48254 5.34924 -0.32384 0.05339 0.09341 2.87566 -2.89953 -0 -0 -1.78699 -0.03792 0 0 0 0 0 0.05205 0.01846 1.7595 0 0.04045 0 0.60916 0.03463 0.76605 0.46568
ASN_14 -5.99361 0.4212 5.84238 -0.17849 0.02834 0.26299 2.93266 -3.06058 -0 -0 -2.37057 -0.31896 0 0 0 0 0 0.11083 0.01144 0 1.41308 0.39229 0 -0.93687 0.06382 0.47025 -0.90981
SER_15 -5.30905 0.18522 6.41589 -0.03253 0.00015 0.02289 3.17217 -3.02697 -0.00379 -0.01544 -2.61212 -0.0483 0 0 0 0 0 -0.01207 0.00427 0.63418 0 0.24092 1.87849 -0.77834 -0.10778 0.26779 0.87558
SER_16 -3.16397 0.28193 3.82496 -0.02488 0.00018 0.02394 1.91838 -1.9206 -0 -0 -0.89843 -0.17701 0 0 0 0 0 0.09315 0.01424 0.6677 0 0.08185 0.60301 -0.77834 -0.24606 0.27278 0.57283
TYR_17 -5.90167 0.39426 4.50556 -0.57442 0.25111 0.28873 2.62678 -2.55255 -0.01014 -0.08776 -1.79181 -0.33474 0 0 0 0 0 -0.0398 0.14225 0 2.92943 0.01535 0.00485 1.2797 -0.14262 0.3878 1.39034
HIS_18 -5.03395 0.21371 5.92639 -0.5054 0.02565 0.42498 2.40842 -2.89408 -0.03975 -0.15384 -1.71725 -0.73583 0 0 0 -1.04568 0 -0.0627 0.01032 0 1.65855 -0.04859 0 -0.45461 -0.16724 0.45087 -1.74002
GLY_19 -2.68234 0.23287 3.30707 -5e-05 0 0 1.35948 -1.63973 -0.00033 -0.00123 -0.13112 -0.38499 0 0 0 0 0 -0.18358 0 0 0 -1.41587 0 0.83697 -0.6826 0.53936 -0.84608
THR_20 -3.29154 0.42768 3.49716 -0.12756 0.06341 0.07034 2.09557 -1.86515 -0 -0 -0.57965 -1.06123 0 0 0 0 0 0.11934 0.00083 0.0483 0 -0.04669 2.31879 -1.0874 -0.67749 0.48608 0.39079
LYS_21 -3.03802 0.22905 3.50074 -0.30281 0.02482 0.15081 1.69229 -1.50632 -0.01014 -0.08776 -1.94357 -0.16464 0 0 0 -0.45405 0 -0.0345 0.05459 1.89438 0 -0.14088 0 -1.5107 -0.34423 0.42109 -1.56986
GLY_22 -3.02258 0.23495 2.52618 -0.00047 0 0 1.25521 -1.38402 -0.00033 -0.00123 -0.77725 -0.24594 0 0 0 0 0 -0.07134 0 0 0 0.29376 0 0.83697 -0.0116 0.32708 -0.04061
TYR_23 -9.48055 1.15421 5.70456 -1.29465 0.45284 0.89371 2.56461 -3.3722 -0.00283 -0.01595 -0.80244 -0.31249 0 0 -0.29831 0 0 0.1582 0.00611 0 1.57845 -0.27409 0.23495 1.2797 0.21846 0.49058 -1.11713
VAL_24 -5.51144 0.41072 3.60127 -0.37581 0.35111 0.09065 1.04369 -2.12861 -0 -0 -1.01388 -0.12382 0 0 0 0 0 -0.04955 0.00016 0.91967 0 -0.80755 0 1.9342 -0.20667 0.80401 -1.06183
ASP_25 -3.1276 0.36256 3.46835 -0.13015 0.04696 0.40273 1.4258 -1.6179 -0.01961 -0.10847 -0.79311 -1.31963 0 0 0 -0.43921 0 -0.02172 0.00274 0 2.45238 -0.58505 0 -2.3716 -0.34077 0.87569 -1.83761
SER_26 -3.76078 0.48728 4.07437 -0.03212 0.02256 0.02883 2.06737 -2.03598 -0.03611 -0.15572 -1.52284 -0.04816 0 0 -0.4309 0 0 0.04042 0.02868 0.05117 0 0.18869 1.7776 -0.77834 0.20842 0.90663 1.08108
LYS_27 -2.90474 0.30876 3.31107 -0.29484 0.02413 0.13032 1.50875 -1.4492 -0 -0 -0.46695 -0.03412 0 0 0 0 0 -0.04764 0.07737 1.77116 0 -0.06122 0 -1.5107 0.01666 0.54343 0.92226
GLY_28 -2.26485 0.3642 2.88509 -6e-05 0 0 0.99848 -1.2923 -0 -0 -1.2012 -0.39823 0 0 -0.43208 0 0 -0.08243 0 0 0 0.19431 0 0.83697 -0.26541 0.25594 -0.40157
LYS_29 -2.462 0.24772 3.21986 -0.33299 0.05955 0.21638 0.98989 -1.39189 -0 -0 -1.08456 -0.38681 0 0 0 0 0 -0.07808 0.02018 1.48846 0 -0.15913 0 -1.5107 0.05187 0.22012 -0.89212
LYS_30 -4.92521 0.51905 4.99592 -0.6106 0.17544 0.6488 1.81997 -2.17718 -0.00283 -0.01595 -3.09935 -0.03525 0 0 -0.86298 0 0 -0.0048 0.20942 2.11848 0 0.03627 0 -1.5107 -0.07128 0.48871 -2.30405
SER_31 -2.29488 0.16547 2.41735 -0.02592 0 0.05816 0.99018 -1.24119 -0.00168 -0.03928 -1.88457 -0.65843 0 0 -0.86461 0 0 0.13668 0.07222 0.22859 0 -0.37413 0.63426 -0.77834 -0.23427 0.66194 -3.03244
GLY_32 -1.66278 0.4137 1.34733 -0.00037 0 0 0.32261 -0.78623 -0 -0 0.27536 -0.29218 0 0 0 0 0 0.01973 0 0 0 0.81839 0 0.83697 0.14172 0.529 1.96325
THR_33 -4.24925 0.44293 3.98033 -0.11445 0.08067 0.06867 2.64941 -2.02132 -0.00168 -0.03928 -0.99269 -1.38043 0 0 -1.84889 0 0 -0.02903 0.24082 0.35752 0 -0.56155 2.25683 -1.0874 0.48251 0.66936 -1.09691
GLY_34 -2.8135 0.22661 2.35387 -5e-05 0 0 0.73499 -1.26729 -0 -0 0.34432 -0.42118 0 0 0 0 0 -0.12519 0 0 0 -1.38409 0 0.83697 -0.30729 0.49397 -1.32785
ASN_35 -3.79994 0.46482 3.84378 -0.20199 0.02679 0.32221 1.52231 -1.87211 -0 -0 -1.64626 -0.89301 0 0 -1.54456 0 0 -0.0154 0.01434 0 3.25471 -0.71472 0 -0.93687 -0.2314 0.26119 -2.14612
TYR_36 -8.23495 0.51599 5.03794 -0.60592 0.02973 0.34238 3.16642 -2.91695 -0 -0 -1.00375 -0.21045 0 0 -0.87063 0 0 0.11638 0.07218 0 1.95492 -0.24951 0.01901 1.2797 0.11383 0.47508 -0.9686
ASP_37 -3.56357 0.76091 4.81199 -0.10713 0.00118 0.32715 2.86272 -2.08778 -0.01622 -0.09582 -3.90744 -0.4667 0 0 0 -1.14881 0 -0.03914 0.08384 0 2.31808 -0.36787 0 -2.3716 -0.27875 0.48308 -2.80188
ASP_38 -5.19934 0.39769 7.12173 -0.20817 0.00676 0.68693 3.66815 -2.90719 -0.00164 -0.02315 -5.51365 -0.01061 0 0 0 -1.28706 0 -0.07985 0.1822 0 3.62952 -0.02938 0 -2.3716 -0.34991 0.49374 -1.79483
ASP_39 -6.17563 0.99393 8.7572 -0.20531 0.00057 0.67717 4.18742 -3.68213 -0.02486 -0.19624 -8.08047 -0.02574 0 0 -0.49438 -0.27522 0 -0.10135 0.09938 0 3.6643 -0.01709 0 -2.3716 -0.38308 0.6898 -2.96335
TRP_40 -6.88031 1.12753 6.17569 -0.88177 0.0975 0.33351 3.63638 -3.2346 -0 -0 -2.76169 -0.41479 0 0 0 -0.69476 0 -0.05303 0.01785 0 1.97485 0.00583 0 1.6906 -0.39133 0.72449 0.47195
LYS_41 -6.61368 0.45515 6.59253 -0.32117 0.04656 0.16422 2.91074 -2.89739 -0.05218 -0.23421 -3.1994 0.00146 0 0 0 -0.62078 0 -0.12374 0.35084 1.81881 0 -0.02803 0 -1.5107 -0.44567 0.57913 -3.12753
TYR_42 -7.61744 0.96929 3.75376 -0.69613 0.08862 0.40512 2.18331 -2.35933 -0.00376 -0.05266 -1.34877 -0.09115 0 0 -0.20869 0 0 -0.02333 0.01393 0 2.09043 -0.29142 0.01727 1.2797 0.03808 0.54306 -1.31012
SER_43 -2.8993 0.15442 3.75399 -0.02976 0.00018 0.04985 1.44872 -1.67656 -0.02235 -0.17081 -0.61851 -1.08258 0 0 0 0 0 0.04257 0.02648 0.30869 0 -0.1602 0.6063 -0.77834 0.02079 0.49257 -0.53386
THR_44 -4.53788 0.57535 3.20299 -0.19152 0.08226 0.06772 2.15412 -1.94381 -0.02766 -0.26845 -0.63344 -1.00111 0 0 0 0 0 -0.00581 0.0353 0.93223 0 -0.7247 2.31892 -1.0874 -0.24404 0.37908 -0.91786
ASP_45 -2.88385 0.32699 3.45547 -0.10681 0.00579 0.32351 1.73541 -1.39059 -0.00069 -0.01341 -1.83872 -0.33914 0 0 0 -0.80006 0 -0.01425 0.00018 0 1.70326 0.20354 0 -2.3716 -0.14548 0.52708 -1.62336
ASN_46 -5.95757 0.42624 5.21983 -0.32249 0.0333 0.67176 2.11089 -2.66764 -0.02392 -0.2565 -0.45673 -0.69133 0 0 -0.84977 0 0 0.04008 0.10247 0 2.4734 -0.66209 0 -0.93687 -0.20781 0.59802 -1.35674
LYS_47 -3.17378 0.32365 3.78565 -0.45731 0.05786 0.28921 1.7241 -1.52229 -0 -0 -1.39921 0.51606 0 0 0 -0.80006 0 -0.06154 0.10218 1.98475 0 -0.03787 0 -1.5107 -0.33301 0.50651 -0.00581
TYR_48 -4.05427 0.34346 2.26877 -1.03412 0.25574 0.50985 0.64381 -1.4329 -0.01693 -0.25104 0.29131 -0.53639 0 0 0 0 0 -0.04645 1e-05 0 2.81996 -0.04734 0.027 1.2797 -0.45733 0.42128 0.98412
ASP_49 -4.75977 0.32373 6.63906 -0.24225 0.13367 0.79404 3.38311 -3.04785 -0.01428 -0.12599 -3.98039 -1.34944 0 0 -0.47199 -1.04568 0 -0.05439 0.01383 0 1.9734 -0.67815 0 -2.3716 -0.25562 0.28736 -4.84921
ALA_50 -2.65711 0.20738 2.88216 -0.02522 0.00074 0 1.56153 -1.63252 -0.01656 -0.1144 0.17687 -0.40214 0 0 0 0 0 -0.01057 0 0 0 -0.22305 0 1.8394 -0.45293 0.31917 1.45276
ALA_51 -4.47135 0.5479 2.873 -0.02764 0.00624 0 1.35515 -1.98412 -0 -0 -2.26805 -0.41381 0 0 -0.93901 0 0 -0.02945 0 0 0 0.16962 0 1.8394 -0.63895 0.3975 -3.58358
GLY_52 -3.07744 0.15955 3.05202 -0.00024 0 0 1.07605 -1.64793 -0.01656 -0.1144 -0.52508 -0.17409 0 0 0 0 0 -0.09757 0 0 0 -1.16539 0 0.83697 -0.09879 0.32184 -1.47107
TYR_53 -6.31142 0.30093 1.56064 -0.5158 0.09191 0.23362 1.38525 -1.64613 -0.00069 -0.01341 0.11164 -0.23631 0 0 -0.84977 0 0 0.04739 0.22191 0 2.31909 -0.35062 0.00013 1.2797 -0.00679 0.38434 -1.9944
SER_54 -2.86805 0.2511 2.60255 -0.03053 0.00117 0.05602 0.99639 -1.35393 -0.02896 -0.20467 -0.40092 -0.8055 0 0 0 0 0 0.02031 0.01627 0.05265 0 -0.24553 0.63975 -0.77834 0.37093 0.37584 -1.33344
VAL_55 -3.74958 0.48599 1.88816 -0.37635 0.34375 0.0917 1.27327 -1.32971 -0 -0 -0.29042 -0.02277 0 0 -0.70451 0 0 -0.05253 0.00283 1.39069 0 -0.14315 0 1.9342 0.21552 0.42348 1.38055
ASP_56 -3.92173 0.31395 5.9319 -0.27546 0.05108 0.90367 2.35336 -2.38817 -0 -0 -5.14994 0.03099 0 0 0 -0.42693 0 -0.01562 0.01945 0 1.99301 -0.64209 0 -2.3716 0.23949 0.40845 -2.94618
ASN_57 -5.82407 0.3164 5.68608 -0.32879 0.13823 0.59809 2.72615 -2.93506 -0.02055 -0.12645 -1.01706 -0.81084 0 0 -0.78602 -0.83084 0 -0.0566 0.00928 0 1.8237 -0.55155 0 -0.93687 0.46625 0.23395 -2.22655
ASN_58 -2.40452 0.09035 3.23611 -0.22096 0.03099 0.33386 0.76761 -1.53423 -0.01604 -0.09453 -0.40264 -0.52711 0 0 0 -0.42693 0 -0.06596 0.03503 0 2.29364 -0.57883 0 -0.93687 -0.47099 0.25769 -0.63432
SER_59 -2.96058 0.21058 3.45718 -0.04194 0.00117 0.06007 1.98703 -1.59549 -0 -0 -1.13143 -0.47385 0 0 -1.69249 -0.83084 0 -0.0313 0.07489 0.34432 0 -0.2159 1.76377 -0.77834 -0.63607 0.36833 -2.12086
GLY_60 -1.40816 0.12895 1.75746 -6e-05 0 0 0.47713 -0.81193 -0.00929 -0.03674 -0.04826 -0.3927 0 0 0 0 0 -0.14401 0 0 0 -1.49403 0 0.83697 -0.72614 0.32148 -1.54933
LYS_61 -3.03997 0.22701 4.20713 -0.47777 0.12016 0.27324 2.02637 -1.86787 -0.05106 -0.27929 -2.41477 -0.13713 0 0 -0.90647 0 0 -0.0606 0.01575 1.94445 0 0.27945 0 -1.5107 -0.39431 0.17802 -1.86838
ALA_62 -1.3921 0.14067 1.48361 -0.02491 9e-05 0 0.31681 -0.74217 -0.00929 -0.03674 0.5464 -0.24238 0 0 0 0 0 -0.08086 0 0 0 0.03796 0 1.8394 -0.33043 0.13944 1.64551
GLY_63 -1.80484 0.05014 1.69074 -6e-05 0 0 0.35542 -0.92194 -0 -0 0.35518 -0.39653 0 0 0 0 0 -0.15052 0 0 0 -1.4514 0 0.83697 -0.87177 0.15221 -2.15639
GLY_64 -2.0415 0.17002 2.2452 -5e-05 0 0 1.18382 -1.20292 -0 -1e-05 -0.65661 -0.39358 0 0 0 0 0 -0.00217 0 0 0 0.73725 0 0.83697 -0.15283 0.21249 0.93608
VAL_65 -6.11801 0.63054 3.44698 -0.26302 0.15071 0.05365 1.47342 -2.37411 -0.04458 -0.2083 0.04585 -0.35494 0 0 0 0 0 -0.05487 7e-05 0.3049 0 -0.75279 0 1.9342 0.12267 0.363 -1.64466
VAL_66 -5.84782 0.90934 2.40833 -0.26394 0.16996 0.05411 2.94922 -2.15656 -0.00356 -0.01241 -2.61773 -0.27865 0 0 0 0 0 -0.04114 0.00899 0.26415 0 -0.78308 0 1.9342 -0.40947 0.61801 -3.09805
LYS_67 -6.73663 0.6897 5.35256 -0.37479 0.02815 0.20516 1.9663 -2.38178 -0.03029 -0.17866 -2.46029 -0.10764 0 0 0 0 0 -0.00416 0.32642 1.96946 0 0.3608 0 -1.5107 0.14101 0.69989 -2.04549
VAL_68 -7.50395 1.423 2.94284 -0.22472 0.10039 0.04175 2.67443 -2.62814 -0.00356 -0.01241 -3.16558 -0.17293 0 0 0 0 0 -0.0194 0.08334 0.91746 0 -0.18291 0 1.9342 0.29656 0.67975 -2.81986
THR_69 -5.64902 0.96567 2.92628 -0.11518 0.17469 0.073 1.6307 -2.0659 -0 -0 -1.80059 -0.76436 0 0 -0.46702 0 0 -0.00842 0.04365 0.08583 0 -0.24378 2.33173 -1.0874 -0.14573 0.93047 -3.18538
TYR_70 -5.93739 0.43483 2.42876 -0.74768 0.04808 0.10333 2.26092 -2.01601 -0 -0 -0.8631 -0.49794 0 0 0 0 0 -0.05137 0.00647 0 1.76132 -0.35331 0.02162 1.2797 0.37572 0.79831 -0.94775
GLY_71 -4.40223 0.52928 3.6238 -5e-05 0 0 1.25825 -2.05726 -0.0129 -0.12468 -0.91459 -0.43105 0 0 -0.77018 0 0 -0.0923 0 0 0 -1.17849 0 0.83697 0.02511 0.44712 -3.26321
THR_72 -5.25623 0.57127 3.77111 -0.12783 0.03887 0.09321 1.83087 -2.31188 -0 -0 -1.33407 -0.63778 0 0 -0.77018 0 0 0.01427 0.00195 0.14595 0 0.97171 4.17218 -1.0874 0.6475 0.66779 1.40131
LYS_73 -6.72284 0.42418 8.96314 -0.30517 0.06299 0.15953 5.17912 -3.90541 -0.00977 -0.0318 -7.69391 -0.10365 0 0 -1.22774 -0.44007 0 0.13242 0.23225 1.9042 0 -0.0715 0 -1.5107 1.07264 0.82111 -3.07096
VAL_74 -5.19851 0.46602 2.11962 -0.36192 0.26424 0.08765 1.37528 -1.63545 -0 -0 -0.99429 0.04345 0 0 0 0 0 -0.06032 0.09688 0.81571 0 -0.6219 0 1.9342 -0.1035 0.71025 -1.06257
ALA_75 -5.75518 1.3917 2.52306 -0.0222 0 0 2.8537 -2.28587 -0.04088 -0.19597 -2.09353 -0.29608 0 0 0 0 0 -0.00132 0 0 0 0.22449 0 1.8394 0.1309 0.44307 -1.28472
LYS_76 -5.81451 0.59103 5.82411 -0.43355 0.16723 0.16275 3.52562 -2.63316 -0.0258 -0.13014 -5.74647 -0.13087 0 0 0 0 0 0.01168 0.03807 3.03814 0 -0.03575 0 -1.5107 0.2456 0.38664 -2.47007
VAL_77 -6.6096 1.32722 2.06959 -0.3886 0.52326 0.09392 2.61674 -2.13059 -0 -0 -1.95275 -0.23632 0 0 0 0 0 -0.06376 0.03623 0.89916 0 -0.79542 0 1.9342 -0.18245 0.57368 -2.28549
ASP_78 -4.38991 0.5475 4.61656 -0.10229 0.00329 0.29817 2.82672 -2.4066 -0.01092 -0.0404 -4.32869 -1.27307 0 0 -0.90397 0 0 0.07444 0.00027 0 2.35147 -0.16939 0 -2.3716 -0.17192 0.57281 -4.87752
ASN_79 -3.79741 0.26472 3.12573 -0.20167 0.02082 0.32696 1.26967 -1.81309 -0 -0 -1.73951 -0.5589 0 0 -0.90397 0 0 0.08406 0.04102 0 2.46086 -0.53906 0 -0.93687 0.04439 0.50646 -2.34581
ALA_80 -2.45453 0.25103 2.2498 -0.02708 0.00468 0 1.03654 -1.31673 -0.03996 -0.1613 -0.86542 -0.38624 0 0 0 0 0 -0.03533 0 0 0 -0.02105 0 1.8394 -0.24243 0.91797 0.74934
THR_81 -5.18283 0.48863 5.59145 -0.11711 0.11369 0.07779 3.19022 -2.72796 -2e-05 -0.00029 -2.75627 -0.60585 0 0 -0.13801 -0.30652 0 -0.01223 0.16736 0.03618 0 -0.48119 2.57021 -1.0874 -0.43269 0.86691 -0.74591
LYS_82 -1.68717 0.11238 1.60072 -0.41424 0.05362 0.22374 0.40493 -0.61338 -0 -0 0.66732 0.09526 0 0 0 0 0 -0.08239 0.01958 1.41933 0 -0.02556 0 -1.5107 -0.45315 0.31362 0.12392
LYS_83 -2.30055 0.26621 2.41953 -0.32083 0.0445 0.18381 0.70243 -0.98594 -0.02664 -0.10239 0.32961 -0.2493 0 0 0 0 0 -0.05448 0.00286 1.80575 0 -0.00772 0 -1.5107 -0.458 0.17643 -0.08541
GLY_84 -2.40796 0.07521 2.67196 -5e-05 0 0 0.90115 -1.37192 -0 -0 -1.1196 -0.3772 0 0 0 0 0 -0.16079 0 0 0 -1.37796 0 0.83697 -0.62383 0.29633 -2.65768
SER_85 -3.98854 0.23738 5.0683 -0.02094 0 0.05091 2.60933 -2.43978 -0.02778 -0.10688 -2.41666 -0.60901 0 0 -0.13801 -0.30652 0 0.16532 0.00245 0.23186 0 -0.36865 0.63002 -0.77834 -0.54792 0.53712 -2.21634
THR_86 -4.9654 0.59885 2.36352 -0.11588 0.06682 0.07989 1.309 -1.79338 -0 -0 -1.14653 -0.54472 0 0 0 0 0 -0.00875 0.0548 0.47209 0 0.01348 2.29278 -1.0874 -0.03471 0.96962 -1.47591
MET_87 -7.9496 1.0808 3.61366 -0.40621 0.11642 0.06561 2.20214 -2.54538 -0.03996 -0.1613 -1.44788 -0.24432 0 0 0 0 0 0.00587 0.12089 1.60386 0 -0.08367 0 0.60916 0.10283 1.18907 -2.16804
VAL_88 -7.83444 1.05201 1.79037 -0.28712 0.23675 0.06312 2.33726 -2.40189 -0 -0 -2.44222 -0.30969 0 0 0 0 0 0.00815 0.37672 0.1768 0 -0.70698 0 1.9342 -0.13185 0.93158 -5.20722
GLY_89 -3.27883 0.50145 3.08741 -0.00055 0 0 2.40236 -1.79699 -0 -0 -2.74773 -0.30444 0 0 0 0 0 0.02782 0 0 0 0.6298 0 0.83697 0.48988 0.53984 0.38698
THR_90 -5.72806 0.7576 3.76474 -0.15424 0.06881 0.05598 3.07945 -2.38369 -0 -0 -3.26569 -0.27813 0 0 0 0 0 -0.0188 0.07586 0.20729 0 -0.17015 2.26709 -1.0874 0.70859 0.3802 -1.72057
LYS_91 -3.7634 0.1758 3.13675 -0.30196 0.02593 0.13506 1.4749 -1.54694 -0.01978 -0.11214 -0.87034 0.1185 0 0 0 0 0 -0.04974 0.13462 2.09611 0 -0.00923 0 -1.5107 -0.19761 0.34874 -0.73542
ARG_92 -5.48598 0.22453 6.25053 -0.54858 0.06388 0.33728 2.40035 -2.55614 -0 -0 -2.74091 0.18849 0 0 -0.54314 0 0 0.01475 0.19313 2.57931 0 -0.13435 0 -1.2888 -0.27754 0.1754 -1.14782
GLY_93 -1.38536 0.078 1.92185 -8e-05 0 0 0.54807 -0.87695 -0.00278 -0.00849 0.85967 -0.31001 0 0 0 0 0 -0.15474 0 0 0 -1.5352 0 0.83697 0.23177 0.35866 0.56137
ASP_94 -2.34617 0.19725 3.95572 -0.27909 0.17426 0.95197 1.95104 -1.71774 -0.01119 -0.05772 -1.79213 -3.28715 0 0 -0.55146 0 0 -0.01353 0.04791 0 2.4067 -0.34088 0 -2.3716 0.06088 0.54647 -2.47647
GLY_95 -1.00964 0.04793 1.67566 -8e-05 0 0 0.6029 -0.78931 -0.02482 -0.09788 0.34103 -0.38281 0 0 0 0 0 -0.1132 0 0 0 -1.52681 0 0.83697 -0.44937 0.30876 -0.58066
ALA_96 -3.10552 0.25852 3.64261 -0.02081 0 0 2.36193 -1.85261 -0.0388 -0.16409 -3.53251 -0.14349 0 0 -0.55146 0 0 -0.01337 0 0 0 0.05523 0 1.8394 -0.27794 0.12824 -1.41468
SER_97 -2.41167 0.10356 1.77311 -0.02735 0 0.06457 0.58371 -0.92095 -0 -0 -0.11387 -0.3492 0 0 0 0 0 -0.01278 0.00096 0.06685 0 -0.52572 0.60089 -0.77834 -0.16708 0.1421 -1.97119
ARG_98 -4.61092 0.36673 5.00551 -0.63282 0.14119 0.35757 2.76611 -2.12814 -0.00613 -0.0257 -3.72351 0.36534 0 0 0 -0.41657 0 -0.01354 0.13883 2.95488 0 -0.04092 0 -1.2888 -0.18547 0.24096 -0.73541
VAL_99 -3.87865 0.67127 0.65156 -0.37552 0.31614 0.09091 0.22327 -1.04641 -0 -0 -0.32344 -0.18042 0 0 0 0 0 -0.07558 0.03391 0.85049 0 -0.78315 0 1.9342 -0.2295 0.36332 -1.75759
VAL_100 -5.21014 0.28385 2.8732 -0.31817 0.23619 0.06999 2.2981 -2.0323 -0.00613 -0.0257 -2.47916 -0.4902 0 0 0 0 0 -0.01775 0.01368 0.22957 0 -0.38512 0 1.9342 -0.40953 0.30921 -3.1262
SER_101 -3.83999 0.36602 3.2401 -0.02719 0 0.0221 1.53776 -1.66761 -0.00799 -0.06952 -2.90656 -0.21955 0 0 0 0 0 -0.05618 0.00024 0.42876 0 0.04301 0.61811 -0.77834 -0.50556 0.26435 -3.55804
ALA_102 -3.4373 0.31616 2.18317 -0.02428 0 0 1.24633 -1.59864 -0 -0 -0.25504 -0.2371 0 0 0 0 0 -0.06254 0 0 0 -0.02744 0 1.8394 -0.74105 0.22708 -0.57126
GLY_103 -1.48753 0.15812 1.75268 -5e-05 0 0 0.64974 -0.90855 -0.02145 -0.11211 0.05004 -0.39231 0 0 0 0 0 -0.18008 0 0 0 -1.45002 0 0.83697 -1.01263 0.24482 -1.87236
SER_104 -2.38265 0.21239 3.03191 -0.03873 0.00219 0.05161 1.40751 -1.31386 -0 -0 -1.82204 -0.34978 0 0 0 0 0 -0.04881 0.00881 0.21059 0 -0.33891 1.73243 -0.77834 -0.88763 0.35156 -0.95173
SER_105 -3.7761 0.44011 4.60922 -0.02908 0 0.05181 2.6768 -2.14226 -0.01785 -0.1796 -1.55386 -1.11718 0 0 -0.86923 0 0 -0.02941 0.07757 0.70557 0 -0.33126 0.61271 -0.77834 -0.33137 0.35798 -1.62378
SER_106 -3.02955 0.12445 3.4362 -0.02852 0 0.04545 1.52592 -1.7229 -0.00986 -0.11008 -0.88076 -1.05049 0 0 0 0 0 0.08258 0.00331 0.16656 0 -0.19622 0.60002 -0.77834 -0.33229 0.17859 -1.97596
VAL_107 -5.26611 0.58702 2.90988 -0.31209 0.21182 0.07225 1.98567 -1.98325 -0 -0 -1.12387 -0.1973 0 0 -0.86923 0 0 0.0388 0.03285 0.06531 0 -0.31031 0 1.9342 -0.38466 0.26132 -2.34769
TYR_108 -8.62111 1.07372 3.42127 -0.70584 0.21514 0.37211 2.74879 -2.67336 -0 -0 -2.11963 -0.19628 0 0 0 0 0 0.25526 0.00056 0 2.23347 -0.01604 0.00371 1.2797 -0.14312 0.92807 -1.94359
ASN_109 -5.20857 0.2817 5.66754 -0.17467 0.03261 0.25514 2.37062 -2.86383 -0.02145 -0.11211 -1.35819 -0.2792 0 0 0 0 0 0.00339 0.02277 0 1.52089 0.50515 0 -0.93687 0.12843 0.8486 0.68195
ASN_110 -3.72361 0.06638 4.4725 -0.17717 0.02849 0.26267 1.70228 -2.20541 -0 -0 -1.29068 -0.31059 0 0 0 0 0 0.16592 3e-05 0 1.42642 0.27224 0 -0.93687 0.23694 0.27359 0.26316
TRP_111 -13.6147 2.7812 5.16908 -1.23952 0.09526 0.27851 3.3414 -4.42897 -0.05209 -0.28717 -2.42149 -0.49575 0 0 0 0 0 -0.00541 0.26194 0 1.68175 -0.32768 0 1.6906 0.11543 1.44392 -6.01364
ALA_112 -4.07573 0.49847 2.62377 -0.02338 0 0 1.83743 -1.93972 -0 -0 -0.89935 -0.36546 0 0 0 0 0 -0.07697 0 0 0 -0.35284 0 1.8394 -0.25167 1.4435 0.25743
LYS_113 -2.73579 0.15253 3.20583 -0.33584 0.05459 0.19079 1.06216 -1.48193 -0.0155 -0.16495 -1.07682 -0.13915 0 0 0 0 0 -0.07494 0.01733 1.74721 0 -0.05826 0 -1.5107 -0.60146 0.26429 -1.5006
ALA_114 -3.00906 0.29884 2.09668 -0.02466 1e-05 0 1.5242 -1.55007 -0.02098 -0.12299 -1.23679 -0.20775 0 0 0 0 0 0.00232 0 0 0 -0.08168 0 1.8394 -0.55602 0.24296 -0.80559
SER_115 -2.47397 0.05713 2.22739 -0.02482 0 0.05931 0.82731 -1.17694 -0.01735 -0.17004 -0.59065 -0.37589 0 0 0 0 0 -0.00441 0.0002 0.03338 0 -0.55881 0.60297 -0.77834 -0.46485 0.14122 -2.68718
VAL_116 -6.86846 0.85072 3.14845 -0.2787 0.19034 0.05773 2.53026 -2.33784 -0 -0 -1.4215 -0.08615 0 0 0 0 0 -0.03571 1e-05 0.14014 0 -0.5195 0 1.9342 -0.39118 0.27871 -2.80849
ASN_117 -3.53537 0.18902 2.7067 -0.19684 0.01522 0.33601 0.69661 -1.56345 -0.00185 -0.00508 -0.60905 -0.82705 0 0 0 0 0 0.26395 1e-05 0 2.67527 -0.66441 0 -0.93687 0.05626 0.49339 -0.90754
THR_118 -6.79251 0.53601 5.22318 -0.18802 0.10977 0.06642 3.12607 -2.97434 -0 -0 -4.79407 -0.99308 0 0 0 -0.66628 0 -0.04532 0.00611 0.52203 0 -0.60122 2.32427 -1.0874 0.57312 0.71041 -4.94484
ARG_119 -7.77315 0.57067 7.03675 -0.88738 0.13172 0.54972 3.57999 -3.37132 -0.05735 -0.28734 -2.70756 0.29714 0 0 -0.45648 -0.43921 0 0.00621 0.24727 2.97654 0 -0.21673 0 -1.2888 0.31548 0.8243 -0.94953
GLY_120 -3.62119 0.40819 3.4856 -0.00026 0 0 1.59871 -1.84661 -0 -0 -2.42822 -0.19005 0 0 0 0 0 -0.11784 0 0 0 -0.71575 0 0.83697 0.0458 0.56684 -1.9778
LYS_121 -4.78317 0.38249 5.90525 -0.53361 0.17477 0.35213 2.31566 -2.36573 -0.01079 -0.05429 -3.36035 0.35165 0 0 -0.49438 -0.27522 0 -0.06643 0.22171 2.29824 0 -0.05547 0 -1.5107 -0.27017 0.55602 -1.2224
ARG_122 -3.64125 0.21505 4.06084 -0.74914 0.10973 0.52281 1.17095 -1.59649 -0.01268 -0.1127 -0.91966 0.25244 0 0 0 -0.56104 0 -0.04727 0.01202 2.16848 0 -0.05998 0 -1.2888 -0.48034 0.62209 -0.33495
GLY_123 -2.6796 0.19596 3.24248 -6e-05 0 0 1.3707 -1.52111 -0 -0 -1.86549 -0.37122 0 0 -0.45648 0 0 -0.15022 0 0 0 -1.51723 0 0.83697 -0.5887 0.4709 -3.0331
ASP_124 -4.32841 0.18534 5.63667 -0.10679 0.01191 0.29668 2.03165 -2.29457 -0 -0 -2.73445 -0.28024 0 0 0 -0.56104 0 0.03035 0.03318 0 2.13088 0.11752 0 -2.3716 -0.53681 0.2883 -2.45142
ALA_125 -2.76946 0.29529 1.59582 -0.02343 0 0 0.51635 -1.06404 -0 -0 -0.56697 -0.23777 0 0 0 0 0 0.07999 0 0 0 0.02126 0 1.8394 -0.30445 0.19429 -0.42373
MET_126 -7.47936 0.55734 3.72521 -0.34771 0.1112 0.12103 2.21021 -2.25443 -0 -0 -2.28204 -0.27746 0 0 0 0 0 -0.01566 0.05462 1.52781 0 0.00378 0 0.60916 -0.06486 0.2246 -3.57657
TYR_127 -3.47454 0.51288 2.0661 -1.0763 0.13582 0.59606 0.87658 -1.26666 -0 -0 -1.34916 -0.32389 0 0 -0.20869 0 0 0.01259 0.00234 0 1.68963 -0.49133 3e-05 1.2797 0.00351 0.21131 -0.80404
TYR_128 -7.61613 0.82636 4.1381 -0.59156 0.02179 0.02777 2.66487 -2.62581 -0.01302 -0.13733 -2.44313 -0.42401 0 0 -0.70451 0 0 0.11852 0.40347 0 2.3092 -0.18115 0.00081 1.2797 0.02608 0.42652 -2.49347
MET_129 -3.0628 0.1841 1.73906 -0.3256 0.08166 0.06766 0.30442 -0.95296 -0.01302 -0.13733 -0.33429 -0.00178 0 0 0 0 0 0.00691 0.04993 1.54239 0 -0.10791 0 0.60916 0.20845 0.56045 0.4185
ALA:CtermProteinFull_130 -5.89067 0.90019 4.08726 -0.03786 0.00023 0 2.44268 -2.53828 -0.01274 -0.08146 -3.43601 -0.25913 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.09014 0.47125 -2.42499
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

