REMARK ID 33418 DOMAINID 32518 MODEL 1 T1096
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 79.572
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 7.131539
REMARK    SCORE          fa_rep:          74.197
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           1.354
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -710.463
REMARK    SCORE     lk_ball_wtd:         -26.881
REMARK    SCORE             ref:           4.716
REMARK    SCORE          fa_dun:         173.032
REMARK    SCORE     hbond_bb_sc:         -17.835
REMARK    SCORE     rama_prepro:         -11.568
REMARK    SCORE        hbond_sc:         -14.054
REMARK    SCORE     cart_bonded:         130.539
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -85.763
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           7.697
REMARK    SCORE          fa_sol:         452.299
REMARK    SCORE         p_aa_pp:         -12.523
REMARK    SCORE         fa_elec:        -213.617
REMARK    SCORE           score:        -222.931
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.263
REMARK    SCORE     total_score:        -222.931
REMARK    SCORE fa_intra_sol_xover4:          29.203
ATOM      1  N   MET A   1       0.512  -0.308  -0.541  1.00 14.120          N  
ATOM      2  CA  MET A   1       1.967  -0.199  -0.435  1.00 13.280          C  
ATOM      3  C   MET A   1       2.569   1.213  -0.291  1.00 12.620          C  
ATOM      4  O   MET A   1       3.256   1.466   0.703  1.00 11.610          O  
ATOM      5  CB  MET A   1       2.592  -0.969  -1.588  1.00 18.930          C  
ATOM      6  CG  MET A   1       2.449  -2.506  -1.422  1.00 18.930          C  
ATOM      7  SD  MET A   1       3.324  -3.445  -2.658  1.00 18.930          S  
ATOM      8  CE  MET A   1       2.184  -3.390  -4.062  1.00 18.930          C  
ATOM      9 1H   MET A   1       0.334  -1.039  -1.212  1.00 16.940          H  
ATOM     10 2H   MET A   1       0.081  -0.590   0.326  1.00 16.940          H  
ATOM     11 3H   MET A   1       0.053   0.524  -0.884  1.00 16.940          H  
ATOM     12  HA  MET A   1       2.251  -0.730   0.465  1.00 15.940          H  
ATOM     13 1HB  MET A   1       2.114  -0.670  -2.524  1.00 22.710          H  
ATOM     14 2HB  MET A   1       3.653  -0.723  -1.663  1.00 22.710          H  
ATOM     15 1HG  MET A   1       2.836  -2.805  -0.440  1.00 22.710          H  
ATOM     16 2HG  MET A   1       1.400  -2.794  -1.468  1.00 22.710          H  
ATOM     17 1HE  MET A   1       2.616  -3.953  -4.894  1.00 22.710          H  
ATOM     18 2HE  MET A   1       1.231  -3.841  -3.785  1.00 22.710          H  
ATOM     19 3HE  MET A   1       2.015  -2.362  -4.373  1.00 22.710          H  
ATOM     20  N   ASP A   2       2.313   2.173  -1.204  1.00 13.200          N  
ATOM     21  CA  ASP A   2       2.957   3.499  -1.007  1.00 12.650          C  
ATOM     22  C   ASP A   2       2.526   4.108   0.320  1.00 11.430          C  
ATOM     23  O   ASP A   2       3.297   4.780   1.013  1.00 10.580          O  
ATOM     24  CB  ASP A   2       2.651   4.478  -2.144  1.00 17.930          C  
ATOM     25  CG  ASP A   2       3.409   4.201  -3.457  1.00 17.930          C  
ATOM     26  OD1 ASP A   2       4.336   3.419  -3.465  1.00 17.930          O  
ATOM     27  OD2 ASP A   2       3.060   4.813  -4.438  1.00 17.930          O  
ATOM     28  H   ASP A   2       1.701   2.019  -2.023  1.00 15.840          H  
ATOM     29  HA  ASP A   2       4.038   3.357  -0.978  1.00 15.180          H  
ATOM     30 1HB  ASP A   2       1.581   4.438  -2.365  1.00 21.520          H  
ATOM     31 2HB  ASP A   2       2.878   5.493  -1.820  1.00 21.520          H  
ATOM     32  N   ILE A   3       1.283   3.824   0.664  1.00 11.460          N  
ATOM     33  CA  ILE A   3       0.641   4.256   1.880  1.00 10.560          C  
ATOM     34  C   ILE A   3       1.370   3.759   3.133  1.00  9.370          C  
ATOM     35  O   ILE A   3       1.262   4.393   4.169  1.00  8.460          O  
ATOM     36  CB  ILE A   3      -0.828   3.772   1.855  1.00 15.140          C  
ATOM     37  CG1 ILE A   3      -1.677   4.493   2.914  1.00 15.140          C  
ATOM     38  CG2 ILE A   3      -0.878   2.259   2.062  1.00 15.140          C  
ATOM     39  CD1 ILE A   3      -3.187   4.305   2.719  1.00 15.140          C  
ATOM     40  H   ILE A   3       0.734   3.310  -0.013  1.00 13.750          H  
ATOM     41  HA  ILE A   3       0.647   5.344   1.896  1.00 12.670          H  
ATOM     42  HB  ILE A   3      -1.251   4.006   0.879  1.00 18.170          H  
ATOM     43 1HG1 ILE A   3      -1.407   4.125   3.901  1.00 18.170          H  
ATOM     44 2HG1 ILE A   3      -1.455   5.561   2.877  1.00 18.170          H  
ATOM     45 1HG2 ILE A   3      -1.889   1.909   1.998  1.00 18.170          H  
ATOM     46 2HG2 ILE A   3      -0.294   1.770   1.299  1.00 18.170          H  
ATOM     47 3HG2 ILE A   3      -0.482   2.010   3.034  1.00 18.170          H  
ATOM     48 1HD1 ILE A   3      -3.703   4.838   3.479  1.00 18.170          H  
ATOM     49 2HD1 ILE A   3      -3.476   4.698   1.746  1.00 18.170          H  
ATOM     50 3HD1 ILE A   3      -3.466   3.268   2.774  1.00 18.170          H  
ATOM     51  N   LEU A   4       2.079   2.620   3.053  1.00  9.460          N  
ATOM     52  CA  LEU A   4       2.805   2.047   4.181  1.00  8.480          C  
ATOM     53  C   LEU A   4       4.136   2.738   4.325  1.00  8.100          C  
ATOM     54  O   LEU A   4       4.583   3.064   5.430  1.00  7.150          O  
ATOM     55  CB  LEU A   4       3.041   0.558   3.934  1.00 12.260          C  
ATOM     56  CG  LEU A   4       1.810  -0.335   3.898  1.00 12.260          C  
ATOM     57  CD1 LEU A   4       2.184  -1.693   3.413  1.00 12.260          C  
ATOM     58  CD2 LEU A   4       1.264  -0.452   5.258  1.00 12.260          C  
ATOM     59  H   LEU A   4       2.184   2.160   2.154  1.00 11.350          H  
ATOM     60  HA  LEU A   4       2.239   2.209   5.090  1.00 10.180          H  
ATOM     61 1HB  LEU A   4       3.552   0.451   2.981  1.00 14.720          H  
ATOM     62 2HB  LEU A   4       3.709   0.177   4.710  1.00 14.720          H  
ATOM     63  HG  LEU A   4       1.063   0.076   3.229  1.00 14.720          H  
ATOM     64 1HD1 LEU A   4       1.300  -2.329   3.399  1.00 14.720          H  
ATOM     65 2HD1 LEU A   4       2.580  -1.629   2.429  1.00 14.720          H  
ATOM     66 3HD1 LEU A   4       2.938  -2.111   4.069  1.00 14.720          H  
ATOM     67 1HD2 LEU A   4       0.423  -1.104   5.215  1.00 14.720          H  
ATOM     68 2HD2 LEU A   4       2.018  -0.867   5.921  1.00 14.720          H  
ATOM     69 3HD2 LEU A   4       0.966   0.504   5.619  1.00 14.720          H  
ATOM     70  N   GLU A   5       4.764   3.029   3.187  1.00  9.000          N  
ATOM     71  CA  GLU A   5       6.065   3.694   3.205  1.00  8.970          C  
ATOM     72  C   GLU A   5       5.915   5.058   3.870  1.00  8.200          C  
ATOM     73  O   GLU A   5       6.799   5.516   4.595  1.00  7.850          O  
ATOM     74  CB  GLU A   5       6.629   3.818   1.788  1.00 12.570          C  
ATOM     75  CG  GLU A   5       7.110   2.496   1.183  1.00 12.570          C  
ATOM     76  CD  GLU A   5       8.349   1.970   1.878  1.00 12.570          C  
ATOM     77  OE1 GLU A   5       9.253   2.748   2.061  1.00 12.570          O  
ATOM     78  OE2 GLU A   5       8.402   0.810   2.221  1.00 12.570          O  
ATOM     79  H   GLU A   5       4.351   2.703   2.306  1.00 10.800          H  
ATOM     80  HA  GLU A   5       6.756   3.096   3.800  1.00 10.760          H  
ATOM     81 1HB  GLU A   5       5.862   4.225   1.128  1.00 15.080          H  
ATOM     82 2HB  GLU A   5       7.463   4.519   1.791  1.00 15.080          H  
ATOM     83 1HG  GLU A   5       6.310   1.756   1.272  1.00 15.080          H  
ATOM     84 2HG  GLU A   5       7.319   2.641   0.124  1.00 15.080          H  
ATOM     85  N   ASN A   6       4.749   5.664   3.678  1.00  8.140          N  
ATOM     86  CA  ASN A   6       4.413   6.943   4.268  1.00  7.520          C  
ATOM     87  C   ASN A   6       4.331   6.959   5.817  1.00  6.560          C  
ATOM     88  O   ASN A   6       4.417   8.045   6.399  1.00  6.140          O  
ATOM     89  CB  ASN A   6       3.108   7.452   3.685  1.00 10.780          C  
ATOM     90  CG  ASN A   6       3.243   7.915   2.246  1.00 10.780          C  
ATOM     91  OD1 ASN A   6       4.344   8.182   1.749  1.00 10.780          O  
ATOM     92  ND2 ASN A   6       2.127   8.026   1.567  1.00 10.780          N  
ATOM     93  H   ASN A   6       4.098   5.236   3.008  1.00  9.770          H  
ATOM     94  HA  ASN A   6       5.201   7.644   3.994  1.00  9.020          H  
ATOM     95 1HB  ASN A   6       2.364   6.661   3.729  1.00 12.930          H  
ATOM     96 2HB  ASN A   6       2.740   8.279   4.290  1.00 12.930          H  
ATOM     97 1HD2 ASN A   6       2.151   8.329   0.615  1.00 12.930          H  
ATOM     98 2HD2 ASN A   6       1.254   7.810   2.001  1.00 12.930          H  
ATOM     99  N   TYR A   7       4.093   5.817   6.508  1.00  6.440          N  
ATOM    100  CA  TYR A   7       3.984   5.905   7.976  1.00  5.810          C  
ATOM    101  C   TYR A   7       4.650   4.806   8.814  1.00  5.100          C  
ATOM    102  O   TYR A   7       4.747   4.964  10.035  1.00  4.710          O  
ATOM    103  CB  TYR A   7       2.525   5.944   8.426  1.00  8.390          C  
ATOM    104  CG  TYR A   7       1.771   4.660   8.191  1.00  8.390          C  
ATOM    105  CD1 TYR A   7       1.793   3.631   9.140  1.00  8.390          C  
ATOM    106  CD2 TYR A   7       1.044   4.512   7.062  1.00  8.390          C  
ATOM    107  CE1 TYR A   7       1.076   2.483   8.916  1.00  8.390          C  
ATOM    108  CE2 TYR A   7       0.326   3.362   6.847  1.00  8.390          C  
ATOM    109  CZ  TYR A   7       0.345   2.364   7.772  1.00  8.390          C  
ATOM    110  OH  TYR A   7      -0.375   1.261   7.558  1.00  8.390          O  
ATOM    111  H   TYR A   7       4.036   4.910   6.044  1.00  7.730          H  
ATOM    112  HA  TYR A   7       4.454   6.839   8.279  1.00  6.970          H  
ATOM    113 1HB  TYR A   7       2.476   6.175   9.490  1.00 10.060          H  
ATOM    114 2HB  TYR A   7       2.005   6.745   7.897  1.00 10.060          H  
ATOM    115  HD1 TYR A   7       2.369   3.737  10.058  1.00 10.060          H  
ATOM    116  HD2 TYR A   7       1.025   5.319   6.334  1.00 10.060          H  
ATOM    117  HE1 TYR A   7       1.083   1.683   9.642  1.00 10.060          H  
ATOM    118  HE2 TYR A   7      -0.267   3.253   5.941  1.00 10.060          H  
ATOM    119  HH  TYR A   7      -0.840   1.357   6.725  1.00 10.060          H  
ATOM    120  N   VAL A   8       5.074   3.683   8.238  1.00  5.320          N  
ATOM    121  CA  VAL A   8       5.589   2.645   9.124  1.00  5.050          C  
ATOM    122  C   VAL A   8       7.025   3.006   9.521  1.00  5.030          C  
ATOM    123  O   VAL A   8       7.910   3.112   8.676  1.00  5.040          O  
ATOM    124  CB  VAL A   8       5.512   1.255   8.446  1.00  7.180          C  
ATOM    125  CG1 VAL A   8       6.112   0.180   9.365  1.00  7.180          C  
ATOM    126  CG2 VAL A   8       4.051   0.906   8.118  1.00  7.180          C  
ATOM    127  H   VAL A   8       5.006   3.537   7.230  1.00  6.380          H  
ATOM    128  HA  VAL A   8       4.973   2.616  10.023  1.00  6.060          H  
ATOM    129  HB  VAL A   8       6.082   1.281   7.524  1.00  8.610          H  
ATOM    130 1HG1 VAL A   8       6.042  -0.772   8.877  1.00  8.610          H  
ATOM    131 2HG1 VAL A   8       7.156   0.399   9.573  1.00  8.610          H  
ATOM    132 3HG1 VAL A   8       5.554   0.138  10.300  1.00  8.610          H  
ATOM    133 1HG2 VAL A   8       4.005  -0.065   7.626  1.00  8.610          H  
ATOM    134 2HG2 VAL A   8       3.476   0.873   9.038  1.00  8.610          H  
ATOM    135 3HG2 VAL A   8       3.633   1.664   7.454  1.00  8.610          H  
ATOM    136  N   SER A   9       7.242   3.188  10.830  1.00  5.300          N  
ATOM    137  CA  SER A   9       8.515   3.643  11.404  1.00  5.540          C  
ATOM    138  C   SER A   9       9.651   2.626  11.497  1.00  4.850          C  
ATOM    139  O   SER A   9      10.800   2.999  11.745  1.00  5.150          O  
ATOM    140  CB  SER A   9       8.250   4.207  12.783  1.00  7.660          C  
ATOM    141  OG  SER A   9       7.788   3.210  13.645  1.00  7.660          O  
ATOM    142  H   SER A   9       6.464   3.066  11.463  1.00  6.360          H  
ATOM    143  HA  SER A   9       8.868   4.462  10.776  1.00  6.650          H  
ATOM    144 1HB  SER A   9       9.169   4.636  13.179  1.00  9.190          H  
ATOM    145 2HB  SER A   9       7.514   5.006  12.715  1.00  9.190          H  
ATOM    146  HG  SER A   9       7.738   3.619  14.516  1.00  9.190          H  
ATOM    147  N   PHE A  10       9.353   1.355  11.309  1.00  4.190          N  
ATOM    148  CA  PHE A  10      10.380   0.327  11.382  1.00  3.840          C  
ATOM    149  C   PHE A  10      10.587  -0.254  10.011  1.00  3.650          C  
ATOM    150  O   PHE A  10       9.648  -0.797   9.433  1.00  4.280          O  
ATOM    151  CB  PHE A  10       9.993  -0.795  12.342  1.00  5.520          C  
ATOM    152  CG  PHE A  10       9.929  -0.396  13.770  1.00  5.520          C  
ATOM    153  CD1 PHE A  10       8.758   0.092  14.312  1.00  5.520          C  
ATOM    154  CD2 PHE A  10      11.042  -0.517  14.586  1.00  5.520          C  
ATOM    155  CE1 PHE A  10       8.694   0.455  15.638  1.00  5.520          C  
ATOM    156  CE2 PHE A  10      10.983  -0.155  15.915  1.00  5.520          C  
ATOM    157  CZ  PHE A  10       9.806   0.332  16.441  1.00  5.520          C  
ATOM    158  H   PHE A  10       8.396   1.114  11.101  1.00  5.030          H  
ATOM    159  HA  PHE A  10      11.316   0.775  11.717  1.00  4.610          H  
ATOM    160 1HB  PHE A  10       9.024  -1.165  12.070  1.00  6.620          H  
ATOM    161 2HB  PHE A  10      10.704  -1.620  12.247  1.00  6.620          H  
ATOM    162  HD1 PHE A  10       7.880   0.190  13.677  1.00  6.620          H  
ATOM    163  HD2 PHE A  10      11.975  -0.904  14.167  1.00  6.620          H  
ATOM    164  HE1 PHE A  10       7.765   0.840  16.053  1.00  6.620          H  
ATOM    165  HE2 PHE A  10      11.865  -0.254  16.549  1.00  6.620          H  
ATOM    166  HZ  PHE A  10       9.755   0.619  17.489  1.00  6.620          H  
ATOM    167  N   ASP A  11      11.819  -0.211   9.503  1.00  3.200          N  
ATOM    168  CA  ASP A  11      12.084  -0.712   8.155  1.00  3.510          C  
ATOM    169  C   ASP A  11      11.663  -2.161   8.011  1.00  3.460          C  
ATOM    170  O   ASP A  11      11.123  -2.557   6.973  1.00  3.480          O  
ATOM    171  CB  ASP A  11      13.575  -0.631   7.834  1.00  4.790          C  
ATOM    172  CG  ASP A  11      14.100   0.775   7.626  1.00  4.790          C  
ATOM    173  OD1 ASP A  11      13.324   1.682   7.460  1.00  4.790          O  
ATOM    174  OD2 ASP A  11      15.293   0.928   7.649  1.00  4.790          O  
ATOM    175  H   ASP A  11      12.561   0.229  10.035  1.00  3.840          H  
ATOM    176  HA  ASP A  11      11.523  -0.107   7.442  1.00  4.210          H  
ATOM    177 1HB  ASP A  11      14.141  -1.097   8.648  1.00  5.750          H  
ATOM    178 2HB  ASP A  11      13.778  -1.212   6.936  1.00  5.750          H  
ATOM    179  N   GLU A  12      11.888  -2.942   9.064  1.00  3.430          N  
ATOM    180  CA  GLU A  12      11.554  -4.352   9.092  1.00  3.460          C  
ATOM    181  C   GLU A  12      10.056  -4.589   8.955  1.00  3.290          C  
ATOM    182  O   GLU A  12       9.631  -5.573   8.346  1.00  3.280          O  
ATOM    183  CB  GLU A  12      12.063  -4.967  10.394  1.00  4.830          C  
ATOM    184  CG  GLU A  12      13.592  -4.961  10.535  1.00  4.830          C  
ATOM    185  CD  GLU A  12      14.147  -3.623  11.011  1.00  4.830          C  
ATOM    186  OE1 GLU A  12      13.362  -2.718  11.254  1.00  4.830          O  
ATOM    187  OE2 GLU A  12      15.339  -3.504  11.122  1.00  4.830          O  
ATOM    188  H   GLU A  12      12.343  -2.534   9.886  1.00  4.120          H  
ATOM    189  HA  GLU A  12      12.051  -4.838   8.251  1.00  4.150          H  
ATOM    190 1HB  GLU A  12      11.637  -4.427  11.241  1.00  5.800          H  
ATOM    191 2HB  GLU A  12      11.723  -6.001  10.461  1.00  5.800          H  
ATOM    192 1HG  GLU A  12      13.886  -5.737  11.240  1.00  5.800          H  
ATOM    193 2HG  GLU A  12      14.029  -5.204   9.567  1.00  5.800          H  
ATOM    194  N   GLN A  13       9.248  -3.704   9.546  1.00  3.170          N  
ATOM    195  CA  GLN A  13       7.817  -3.880   9.505  1.00  3.070          C  
ATOM    196  C   GLN A  13       7.318  -3.352   8.195  1.00  3.050          C  
ATOM    197  O   GLN A  13       6.414  -3.927   7.602  1.00  3.050          O  
ATOM    198  CB  GLN A  13       7.142  -3.165  10.664  1.00  4.340          C  
ATOM    199  CG  GLN A  13       7.462  -3.760  12.018  1.00  4.340          C  
ATOM    200  CD  GLN A  13       6.847  -2.972  13.129  1.00  4.340          C  
ATOM    201  OE1 GLN A  13       6.438  -1.824  12.910  1.00  4.340          O  
ATOM    202  NE2 GLN A  13       6.780  -3.555  14.318  1.00  4.340          N  
ATOM    203  H   GLN A  13       9.626  -2.878   9.995  1.00  3.800          H  
ATOM    204  HA  GLN A  13       7.586  -4.943   9.562  1.00  3.680          H  
ATOM    205 1HB  GLN A  13       7.445  -2.126  10.659  1.00  5.210          H  
ATOM    206 2HB  GLN A  13       6.060  -3.190  10.526  1.00  5.210          H  
ATOM    207 1HG  GLN A  13       7.069  -4.775  12.056  1.00  5.210          H  
ATOM    208 2HG  GLN A  13       8.544  -3.772  12.157  1.00  5.210          H  
ATOM    209 1HE2 GLN A  13       6.390  -3.070  15.097  1.00  5.210          H  
ATOM    210 2HE2 GLN A  13       7.131  -4.485  14.442  1.00  5.210          H  
ATOM    211  N   ALA A  14       7.917  -2.266   7.702  1.00  3.080          N  
ATOM    212  CA  ALA A  14       7.459  -1.730   6.443  1.00  3.130          C  
ATOM    213  C   ALA A  14       7.645  -2.805   5.392  1.00  3.220          C  
ATOM    214  O   ALA A  14       6.751  -3.054   4.592  1.00  3.230          O  
ATOM    215  CB  ALA A  14       8.218  -0.466   6.086  1.00  4.360          C  
ATOM    216  H   ALA A  14       8.660  -1.797   8.225  1.00  3.700          H  
ATOM    217  HA  ALA A  14       6.395  -1.502   6.521  1.00  3.760          H  
ATOM    218 1HB  ALA A  14       7.858  -0.075   5.130  1.00  5.230          H  
ATOM    219 2HB  ALA A  14       8.077   0.283   6.864  1.00  5.230          H  
ATOM    220 3HB  ALA A  14       9.280  -0.696   6.007  1.00  5.230          H  
ATOM    221  N   ARG A  15       8.786  -3.502   5.454  1.00  3.320          N  
ATOM    222  CA  ARG A  15       9.088  -4.587   4.546  1.00  3.460          C  
ATOM    223  C   ARG A  15       8.065  -5.705   4.641  1.00  3.370          C  
ATOM    224  O   ARG A  15       7.453  -6.072   3.636  1.00  3.400          O  
ATOM    225  CB  ARG A  15      10.455  -5.171   4.854  1.00  4.790          C  
ATOM    226  CG  ARG A  15      10.908  -6.307   3.937  1.00  4.790          C  
ATOM    227  CD  ARG A  15      12.070  -7.026   4.504  1.00  4.790          C  
ATOM    228  NE  ARG A  15      11.700  -7.789   5.714  1.00  4.790          N  
ATOM    229  CZ  ARG A  15      12.543  -8.241   6.658  1.00  4.790          C  
ATOM    230  NH1 ARG A  15      13.851  -8.024   6.590  1.00  4.790          N  
ATOM    231  NH2 ARG A  15      12.018  -8.918   7.658  1.00  4.790          N  
ATOM    232  H   ARG A  15       9.497  -3.220   6.133  1.00  3.980          H  
ATOM    233  HA  ARG A  15       9.087  -4.195   3.531  1.00  4.150          H  
ATOM    234 1HB  ARG A  15      11.202  -4.381   4.803  1.00  5.750          H  
ATOM    235 2HB  ARG A  15      10.461  -5.545   5.875  1.00  5.750          H  
ATOM    236 1HG  ARG A  15      10.106  -7.030   3.812  1.00  5.750          H  
ATOM    237 2HG  ARG A  15      11.187  -5.904   2.965  1.00  5.750          H  
ATOM    238 1HD  ARG A  15      12.463  -7.724   3.764  1.00  5.750          H  
ATOM    239 2HD  ARG A  15      12.834  -6.300   4.772  1.00  5.750          H  
ATOM    240  HE  ARG A  15      10.697  -8.029   5.872  1.00  5.750          H  
ATOM    241 1HH1 ARG A  15      14.242  -7.507   5.816  1.00  5.750          H  
ATOM    242 2HH1 ARG A  15      14.461  -8.378   7.313  1.00  5.750          H  
ATOM    243 1HH2 ARG A  15      10.985  -9.067   7.656  1.00  5.750          H  
ATOM    244 2HH2 ARG A  15      12.589  -9.283   8.399  1.00  5.750          H  
ATOM    245  N   ASP A  16       7.877  -6.266   5.843  1.00  3.290          N  
ATOM    246  CA  ASP A  16       6.970  -7.396   5.992  1.00  3.290          C  
ATOM    247  C   ASP A  16       5.530  -7.047   5.638  1.00  3.180          C  
ATOM    248  O   ASP A  16       4.826  -7.845   5.004  1.00  3.200          O  
ATOM    249  CB  ASP A  16       7.000  -7.906   7.428  1.00  4.610          C  
ATOM    250  CG  ASP A  16       8.310  -8.610   7.824  1.00  4.610          C  
ATOM    251  OD1 ASP A  16       9.125  -8.936   6.975  1.00  4.610          O  
ATOM    252  OD2 ASP A  16       8.477  -8.836   8.992  1.00  4.610          O  
ATOM    253  H   ASP A  16       8.406  -5.939   6.662  1.00  3.950          H  
ATOM    254  HA  ASP A  16       7.304  -8.189   5.325  1.00  3.950          H  
ATOM    255 1HB  ASP A  16       6.855  -7.056   8.102  1.00  5.530          H  
ATOM    256 2HB  ASP A  16       6.161  -8.588   7.590  1.00  5.530          H  
ATOM    257  N   ILE A  17       5.100  -5.839   6.009  1.00  3.100          N  
ATOM    258  CA  ILE A  17       3.744  -5.427   5.743  1.00  3.060          C  
ATOM    259  C   ILE A  17       3.614  -5.239   4.229  1.00  3.100          C  
ATOM    260  O   ILE A  17       2.635  -5.701   3.645  1.00  3.080          O  
ATOM    261  CB  ILE A  17       3.332  -4.139   6.489  1.00  4.300          C  
ATOM    262  CG1 ILE A  17       3.332  -4.327   8.041  1.00  4.300          C  
ATOM    263  CG2 ILE A  17       1.876  -3.887   6.122  1.00  4.300          C  
ATOM    264  CD1 ILE A  17       3.242  -2.991   8.837  1.00  4.300          C  
ATOM    265  H   ILE A  17       5.717  -5.211   6.523  1.00  3.720          H  
ATOM    266  HA  ILE A  17       3.072  -6.224   6.055  1.00  3.670          H  
ATOM    267  HB  ILE A  17       3.980  -3.303   6.207  1.00  5.160          H  
ATOM    268 1HG1 ILE A  17       2.486  -4.960   8.319  1.00  5.160          H  
ATOM    269 2HG1 ILE A  17       4.243  -4.845   8.333  1.00  5.160          H  
ATOM    270 1HG2 ILE A  17       1.524  -3.017   6.607  1.00  5.160          H  
ATOM    271 2HG2 ILE A  17       1.763  -3.769   5.080  1.00  5.160          H  
ATOM    272 3HG2 ILE A  17       1.283  -4.729   6.436  1.00  5.160          H  
ATOM    273 1HD1 ILE A  17       3.256  -3.198   9.893  1.00  5.160          H  
ATOM    274 2HD1 ILE A  17       4.101  -2.372   8.584  1.00  5.160          H  
ATOM    275 3HD1 ILE A  17       2.332  -2.455   8.602  1.00  5.160          H  
ATOM    276  N   ASN A  18       4.591  -4.576   3.568  1.00  3.180          N  
ATOM    277  CA  ASN A  18       4.505  -4.377   2.123  1.00  3.270          C  
ATOM    278  C   ASN A  18       4.365  -5.706   1.406  1.00  3.310          C  
ATOM    279  O   ASN A  18       3.584  -5.802   0.466  1.00  3.320          O  
ATOM    280  CB  ASN A  18       5.755  -3.709   1.561  1.00  4.540          C  
ATOM    281  CG  ASN A  18       5.926  -2.245   1.856  1.00  4.540          C  
ATOM    282  OD1 ASN A  18       4.992  -1.519   2.163  1.00  4.540          O  
ATOM    283  ND2 ASN A  18       7.152  -1.803   1.756  1.00  4.540          N  
ATOM    284  H   ASN A  18       5.396  -4.181   4.061  1.00  3.820          H  
ATOM    285  HA  ASN A  18       3.627  -3.778   1.898  1.00  3.920          H  
ATOM    286 1HB  ASN A  18       6.628  -4.230   1.955  1.00  5.450          H  
ATOM    287 2HB  ASN A  18       5.768  -3.843   0.479  1.00  5.450          H  
ATOM    288 1HD2 ASN A  18       7.377  -0.821   1.935  1.00  5.450          H  
ATOM    289 2HD2 ASN A  18       7.887  -2.425   1.504  1.00  5.450          H  
ATOM    290  N   ILE A  19       5.083  -6.738   1.862  1.00  3.340          N  
ATOM    291  CA  ILE A  19       5.001  -8.056   1.237  1.00  3.430          C  
ATOM    292  C   ILE A  19       3.597  -8.621   1.389  1.00  3.310          C  
ATOM    293  O   ILE A  19       3.028  -9.176   0.437  1.00  3.340          O  
ATOM    294  CB  ILE A  19       6.043  -9.019   1.835  1.00  4.770          C  
ATOM    295  CG1 ILE A  19       7.458  -8.534   1.427  1.00  4.770          C  
ATOM    296  CG2 ILE A  19       5.773 -10.468   1.342  1.00  4.770          C  
ATOM    297  CD1 ILE A  19       8.593  -9.176   2.195  1.00  4.770          C  
ATOM    298  H   ILE A  19       5.749  -6.569   2.625  1.00  4.010          H  
ATOM    299  HA  ILE A  19       5.212  -7.947   0.176  1.00  4.120          H  
ATOM    300  HB  ILE A  19       5.988  -8.985   2.925  1.00  5.720          H  
ATOM    301 1HG1 ILE A  19       7.602  -8.737   0.368  1.00  5.720          H  
ATOM    302 2HG1 ILE A  19       7.514  -7.460   1.576  1.00  5.720          H  
ATOM    303 1HG2 ILE A  19       6.504 -11.148   1.762  1.00  5.720          H  
ATOM    304 2HG2 ILE A  19       4.783 -10.798   1.652  1.00  5.720          H  
ATOM    305 3HG2 ILE A  19       5.835 -10.497   0.252  1.00  5.720          H  
ATOM    306 1HD1 ILE A  19       9.539  -8.768   1.845  1.00  5.720          H  
ATOM    307 2HD1 ILE A  19       8.477  -8.955   3.258  1.00  5.720          H  
ATOM    308 3HD1 ILE A  19       8.595 -10.248   2.048  1.00  5.720          H  
ATOM    309  N   ALA A  20       3.051  -8.528   2.599  1.00  3.200          N  
ATOM    310  CA  ALA A  20       1.710  -9.010   2.866  1.00  3.130          C  
ATOM    311  C   ALA A  20       0.664  -8.306   1.995  1.00  3.050          C  
ATOM    312  O   ALA A  20      -0.216  -8.958   1.413  1.00  3.060          O  
ATOM    313  CB  ALA A  20       1.409  -8.763   4.328  1.00  4.410          C  
ATOM    314  H   ALA A  20       3.605  -8.130   3.369  1.00  3.840          H  
ATOM    315  HA  ALA A  20       1.675 -10.075   2.650  1.00  3.760          H  
ATOM    316 1HB  ALA A  20       0.450  -9.106   4.554  1.00  5.290          H  
ATOM    317 2HB  ALA A  20       2.142  -9.283   4.949  1.00  5.290          H  
ATOM    318 3HB  ALA A  20       1.460  -7.711   4.541  1.00  5.290          H  
ATOM    319  N   PHE A  21       0.808  -6.990   1.854  1.00  3.010          N  
ATOM    320  CA  PHE A  21      -0.091  -6.162   1.069  1.00  3.040          C  
ATOM    321  C   PHE A  21       0.115  -6.338  -0.439  1.00  3.150          C  
ATOM    322  O   PHE A  21      -0.837  -6.233  -1.216  1.00  3.200          O  
ATOM    323  CB  PHE A  21      -0.019  -4.731   1.583  1.00  4.240          C  
ATOM    324  CG  PHE A  21      -0.887  -4.591   2.847  1.00  4.240          C  
ATOM    325  CD1 PHE A  21      -0.545  -5.178   4.065  1.00  4.240          C  
ATOM    326  CD2 PHE A  21      -2.051  -3.877   2.798  1.00  4.240          C  
ATOM    327  CE1 PHE A  21      -1.359  -5.061   5.161  1.00  4.240          C  
ATOM    328  CE2 PHE A  21      -2.857  -3.763   3.893  1.00  4.240          C  
ATOM    329  CZ  PHE A  21      -2.507  -4.360   5.064  1.00  4.240          C  
ATOM    330  H   PHE A  21       1.564  -6.532   2.374  1.00  3.610          H  
ATOM    331  HA  PHE A  21      -1.100  -6.489   1.297  1.00  3.650          H  
ATOM    332 1HB  PHE A  21       1.016  -4.480   1.833  1.00  5.090          H  
ATOM    333 2HB  PHE A  21      -0.371  -4.036   0.828  1.00  5.090          H  
ATOM    334  HD1 PHE A  21       0.362  -5.742   4.153  1.00  5.090          H  
ATOM    335  HD2 PHE A  21      -2.326  -3.401   1.868  1.00  5.090          H  
ATOM    336  HE1 PHE A  21      -1.087  -5.533   6.107  1.00  5.090          H  
ATOM    337  HE2 PHE A  21      -3.776  -3.197   3.832  1.00  5.090          H  
ATOM    338  HZ  PHE A  21      -3.148  -4.273   5.921  1.00  5.090          H  
ATOM    339  N   ASP A  22       1.347  -6.646  -0.855  1.00  3.260          N  
ATOM    340  CA  ASP A  22       1.666  -6.932  -2.249  1.00  3.460          C  
ATOM    341  C   ASP A  22       0.836  -8.154  -2.636  1.00  3.370          C  
ATOM    342  O   ASP A  22       0.140  -8.158  -3.655  1.00  3.440          O  
ATOM    343  CB  ASP A  22       3.179  -7.209  -2.391  1.00  4.760          C  
ATOM    344  CG  ASP A  22       3.777  -7.414  -3.811  1.00  4.760          C  
ATOM    345  OD1 ASP A  22       3.855  -6.486  -4.589  1.00  4.760          O  
ATOM    346  OD2 ASP A  22       4.163  -8.525  -4.070  1.00  4.760          O  
ATOM    347  H   ASP A  22       2.113  -6.635  -0.184  1.00  3.910          H  
ATOM    348  HA  ASP A  22       1.380  -6.086  -2.871  1.00  4.150          H  
ATOM    349 1HB  ASP A  22       3.722  -6.392  -1.929  1.00  5.720          H  
ATOM    350 2HB  ASP A  22       3.420  -8.094  -1.812  1.00  5.720          H  
ATOM    351  N   LYS A  23       0.837  -9.197  -1.795  1.00  3.260          N  
ATOM    352  CA  LYS A  23       0.002 -10.338  -2.143  1.00  3.290          C  
ATOM    353  C   LYS A  23      -1.484  -9.966  -2.125  1.00  3.320          C  
ATOM    354  O   LYS A  23      -2.219 -10.266  -3.073  1.00  3.420          O  
ATOM    355  CB  LYS A  23       0.220 -11.531  -1.210  1.00  4.590          C  
ATOM    356  CG  LYS A  23      -0.626 -12.761  -1.627  1.00  4.590          C  
ATOM    357  CD  LYS A  23      -0.380 -13.993  -0.764  1.00  4.590          C  
ATOM    358  CE  LYS A  23      -1.213 -15.165  -1.288  1.00  4.590          C  
ATOM    359  NZ  LYS A  23      -1.016 -16.406  -0.503  1.00  4.590          N  
ATOM    360  H   LYS A  23       1.446  -9.198  -0.967  1.00  3.910          H  
ATOM    361  HA  LYS A  23       0.256 -10.648  -3.155  1.00  3.950          H  
ATOM    362 1HB  LYS A  23       1.273 -11.810  -1.217  1.00  5.510          H  
ATOM    363 2HB  LYS A  23      -0.042 -11.250  -0.186  1.00  5.510          H  
ATOM    364 1HG  LYS A  23      -1.685 -12.512  -1.557  1.00  5.510          H  
ATOM    365 2HG  LYS A  23      -0.406 -13.007  -2.665  1.00  5.510          H  
ATOM    366 1HD  LYS A  23       0.677 -14.260  -0.786  1.00  5.510          H  
ATOM    367 2HD  LYS A  23      -0.667 -13.785   0.269  1.00  5.510          H  
ATOM    368 1HE  LYS A  23      -2.270 -14.896  -1.262  1.00  5.510          H  
ATOM    369 2HE  LYS A  23      -0.923 -15.357  -2.320  1.00  5.510          H  
ATOM    370 1HZ  LYS A  23      -1.574 -17.147  -0.892  1.00  5.510          H  
ATOM    371 2HZ  LYS A  23      -0.046 -16.675  -0.523  1.00  5.510          H  
ATOM    372 3HZ  LYS A  23      -1.309 -16.257   0.470  1.00  5.510          H  
ATOM    373  N   LEU A  24      -1.929  -9.294  -1.055  1.00  3.280          N  
ATOM    374  CA  LEU A  24      -3.341  -8.973  -0.863  1.00  3.350          C  
ATOM    375  C   LEU A  24      -3.966  -8.240  -2.039  1.00  3.270          C  
ATOM    376  O   LEU A  24      -5.082  -8.563  -2.447  1.00  3.390          O  
ATOM    377  CB  LEU A  24      -3.499  -8.109   0.401  1.00  4.660          C  
ATOM    378  CG  LEU A  24      -4.918  -7.718   0.818  1.00  4.660          C  
ATOM    379  CD1 LEU A  24      -5.737  -8.976   1.160  1.00  4.660          C  
ATOM    380  CD2 LEU A  24      -4.861  -6.766   2.013  1.00  4.660          C  
ATOM    381  H   LEU A  24      -1.270  -9.060  -0.305  1.00  3.940          H  
ATOM    382  HA  LEU A  24      -3.874  -9.907  -0.743  1.00  4.020          H  
ATOM    383 1HB  LEU A  24      -3.013  -8.608   1.232  1.00  5.590          H  
ATOM    384 2HB  LEU A  24      -2.978  -7.178   0.216  1.00  5.590          H  
ATOM    385  HG  LEU A  24      -5.393  -7.208  -0.007  1.00  5.590          H  
ATOM    386 1HD1 LEU A  24      -6.735  -8.690   1.441  1.00  5.590          H  
ATOM    387 2HD1 LEU A  24      -5.807  -9.635   0.304  1.00  5.590          H  
ATOM    388 3HD1 LEU A  24      -5.269  -9.507   1.989  1.00  5.590          H  
ATOM    389 1HD2 LEU A  24      -5.874  -6.473   2.281  1.00  5.590          H  
ATOM    390 2HD2 LEU A  24      -4.400  -7.234   2.846  1.00  5.590          H  
ATOM    391 3HD2 LEU A  24      -4.290  -5.896   1.755  1.00  5.590          H  
ATOM    392  N   PHE A  25      -3.250  -7.282  -2.615  1.00  3.170          N  
ATOM    393  CA  PHE A  25      -3.788  -6.525  -3.733  1.00  3.240          C  
ATOM    394  C   PHE A  25      -3.265  -6.943  -5.111  1.00  3.690          C  
ATOM    395  O   PHE A  25      -3.365  -6.179  -6.076  1.00  3.360          O  
ATOM    396  CB  PHE A  25      -3.586  -5.031  -3.494  1.00  4.510          C  
ATOM    397  CG  PHE A  25      -4.396  -4.561  -2.341  1.00  4.510          C  
ATOM    398  CD1 PHE A  25      -3.815  -4.292  -1.115  1.00  4.510          C  
ATOM    399  CD2 PHE A  25      -5.765  -4.417  -2.471  1.00  4.510          C  
ATOM    400  CE1 PHE A  25      -4.593  -3.892  -0.061  1.00  4.510          C  
ATOM    401  CE2 PHE A  25      -6.515  -4.023  -1.410  1.00  4.510          C  
ATOM    402  CZ  PHE A  25      -5.924  -3.768  -0.202  1.00  4.510          C  
ATOM    403  H   PHE A  25      -2.340  -7.026  -2.215  1.00  3.800          H  
ATOM    404  HA  PHE A  25      -4.863  -6.689  -3.740  1.00  3.890          H  
ATOM    405 1HB  PHE A  25      -2.531  -4.834  -3.281  1.00  5.410          H  
ATOM    406 2HB  PHE A  25      -3.862  -4.455  -4.375  1.00  5.410          H  
ATOM    407  HD1 PHE A  25      -2.733  -4.412  -0.995  1.00  5.410          H  
ATOM    408  HD2 PHE A  25      -6.244  -4.629  -3.431  1.00  5.410          H  
ATOM    409  HE1 PHE A  25      -4.159  -3.685   0.892  1.00  5.410          H  
ATOM    410  HE2 PHE A  25      -7.582  -3.920  -1.516  1.00  5.410          H  
ATOM    411  HZ  PHE A  25      -6.524  -3.464   0.649  1.00  5.410          H  
ATOM    412  N   GLY A  26      -2.680  -8.136  -5.240  1.00  4.640          N  
ATOM    413  CA  GLY A  26      -2.267  -8.578  -6.570  1.00  5.220          C  
ATOM    414  C   GLY A  26      -1.114  -7.766  -7.145  1.00  5.540          C  
ATOM    415  O   GLY A  26      -1.053  -7.540  -8.354  1.00  6.100          O  
ATOM    416  H   GLY A  26      -2.571  -8.760  -4.431  1.00  5.570          H  
ATOM    417 1HA  GLY A  26      -1.974  -9.627  -6.513  1.00  6.260          H  
ATOM    418 2HA  GLY A  26      -3.121  -8.527  -7.242  1.00  6.260          H  
ATOM    419  N   ARG A  27      -0.234  -7.284  -6.269  1.00  5.270          N  
ATOM    420  CA  ARG A  27       0.915  -6.432  -6.552  1.00  5.530          C  
ATOM    421  C   ARG A  27       0.525  -5.000  -6.926  1.00  5.210          C  
ATOM    422  O   ARG A  27       1.394  -4.183  -7.236  1.00  5.320          O  
ATOM    423  CB  ARG A  27       1.766  -7.008  -7.676  1.00  7.640          C  
ATOM    424  CG  ARG A  27       2.313  -8.406  -7.421  1.00  7.640          C  
ATOM    425  CD  ARG A  27       3.155  -8.872  -8.546  1.00  7.640          C  
ATOM    426  NE  ARG A  27       4.381  -8.087  -8.660  1.00  7.640          N  
ATOM    427  CZ  ARG A  27       5.222  -8.086  -9.718  1.00  7.640          C  
ATOM    428  NH1 ARG A  27       4.978  -8.837 -10.774  1.00  7.640          N  
ATOM    429  NH2 ARG A  27       6.302  -7.321  -9.683  1.00  7.640          N  
ATOM    430  H   ARG A  27      -0.333  -7.548  -5.290  1.00  6.320          H  
ATOM    431  HA  ARG A  27       1.529  -6.392  -5.649  1.00  6.640          H  
ATOM    432 1HB  ARG A  27       1.245  -6.997  -8.621  1.00  9.170          H  
ATOM    433 2HB  ARG A  27       2.633  -6.363  -7.795  1.00  9.170          H  
ATOM    434 1HG  ARG A  27       2.923  -8.393  -6.516  1.00  9.170          H  
ATOM    435 2HG  ARG A  27       1.493  -9.107  -7.294  1.00  9.170          H  
ATOM    436 1HD  ARG A  27       3.426  -9.915  -8.384  1.00  9.170          H  
ATOM    437 2HD  ARG A  27       2.590  -8.776  -9.473  1.00  9.170          H  
ATOM    438  HE  ARG A  27       4.621  -7.491  -7.870  1.00  9.170          H  
ATOM    439 1HH1 ARG A  27       4.158  -9.422 -10.804  1.00  9.170          H  
ATOM    440 2HH1 ARG A  27       5.614  -8.829 -11.559  1.00  9.170          H  
ATOM    441 1HH2 ARG A  27       6.486  -6.746  -8.869  1.00  9.170          H  
ATOM    442 2HH2 ARG A  27       6.942  -7.308 -10.464  1.00  9.170          H  
ATOM    443  N   ASP A  28      -0.769  -4.671  -6.886  1.00  5.030          N  
ATOM    444  CA  ASP A  28      -1.196  -3.308  -7.124  1.00  4.890          C  
ATOM    445  C   ASP A  28      -1.335  -2.639  -5.764  1.00  5.110          C  
ATOM    446  O   ASP A  28      -1.096  -3.277  -4.742  1.00  5.170          O  
ATOM    447  CB  ASP A  28      -2.498  -3.298  -7.929  1.00  6.900          C  
ATOM    448  CG  ASP A  28      -2.705  -2.013  -8.732  1.00  6.900          C  
ATOM    449  OD1 ASP A  28      -2.234  -0.972  -8.295  1.00  6.900          O  
ATOM    450  OD2 ASP A  28      -3.316  -2.073  -9.767  1.00  6.900          O  
ATOM    451  H   ASP A  28      -1.487  -5.364  -6.664  1.00  6.040          H  
ATOM    452  HA  ASP A  28      -0.433  -2.781  -7.695  1.00  5.870          H  
ATOM    453 1HB  ASP A  28      -2.507  -4.151  -8.608  1.00  8.280          H  
ATOM    454 2HB  ASP A  28      -3.340  -3.428  -7.242  1.00  8.280          H  
ATOM    455  N   ASP A  29      -1.718  -1.375  -5.726  1.00  5.600          N  
ATOM    456  CA  ASP A  29      -1.877  -0.716  -4.432  1.00  6.350          C  
ATOM    457  C   ASP A  29      -3.332  -0.823  -3.926  1.00  6.080          C  
ATOM    458  O   ASP A  29      -4.202  -1.390  -4.593  1.00  6.020          O  
ATOM    459  CB  ASP A  29      -1.371   0.731  -4.504  1.00  8.590          C  
ATOM    460  CG  ASP A  29      -0.744   1.173  -3.162  1.00  8.590          C  
ATOM    461  OD1 ASP A  29      -1.163   0.656  -2.151  1.00  8.590          O  
ATOM    462  OD2 ASP A  29       0.213   1.919  -3.155  1.00  8.590          O  
ATOM    463  H   ASP A  29      -1.887  -0.894  -6.608  1.00  6.720          H  
ATOM    464  HA  ASP A  29      -1.246  -1.232  -3.711  1.00  7.620          H  
ATOM    465 1HB  ASP A  29      -0.629   0.823  -5.297  1.00 10.310          H  
ATOM    466 2HB  ASP A  29      -2.206   1.395  -4.746  1.00 10.310          H  
ATOM    467  N   ILE A  30      -3.606  -0.255  -2.760  1.00  6.120          N  
ATOM    468  CA  ILE A  30      -4.956  -0.321  -2.197  1.00  6.240          C  
ATOM    469  C   ILE A  30      -5.983   0.613  -2.840  1.00  6.430          C  
ATOM    470  O   ILE A  30      -5.759   1.818  -2.972  1.00  6.350          O  
ATOM    471  CB  ILE A  30      -4.941  -0.047  -0.664  1.00  8.690          C  
ATOM    472  CG1 ILE A  30      -6.371  -0.285  -0.134  1.00  8.690          C  
ATOM    473  CG2 ILE A  30      -4.396   1.381  -0.305  1.00  8.690          C  
ATOM    474  CD1 ILE A  30      -6.533  -0.385   1.330  1.00  8.690          C  
ATOM    475  H   ILE A  30      -2.837   0.191  -2.267  1.00  7.340          H  
ATOM    476  HA  ILE A  30      -5.312  -1.339  -2.343  1.00  7.490          H  
ATOM    477  HB  ILE A  30      -4.298  -0.789  -0.194  1.00 10.430          H  
ATOM    478 1HG1 ILE A  30      -7.004   0.542  -0.456  1.00 10.430          H  
ATOM    479 2HG1 ILE A  30      -6.737  -1.183  -0.579  1.00 10.430          H  
ATOM    480 1HG2 ILE A  30      -4.381   1.515   0.768  1.00 10.430          H  
ATOM    481 2HG2 ILE A  30      -3.382   1.488  -0.687  1.00 10.430          H  
ATOM    482 3HG2 ILE A  30      -5.020   2.153  -0.738  1.00 10.430          H  
ATOM    483 1HD1 ILE A  30      -7.575  -0.534   1.536  1.00 10.430          H  
ATOM    484 2HD1 ILE A  30      -5.953  -1.218   1.721  1.00 10.430          H  
ATOM    485 3HD1 ILE A  30      -6.218   0.533   1.784  1.00 10.430          H  
ATOM    486  N   SER A  31      -7.136   0.036  -3.200  1.00  6.860          N  
ATOM    487  CA  SER A  31      -8.266   0.764  -3.771  1.00  7.230          C  
ATOM    488  C   SER A  31      -9.526  -0.096  -3.717  1.00  6.900          C  
ATOM    489  O   SER A  31      -9.437  -1.319  -3.531  1.00  6.580          O  
ATOM    490  CB  SER A  31      -8.006   1.153  -5.211  1.00  9.970          C  
ATOM    491  OG  SER A  31      -8.038   0.034  -6.042  1.00  9.970          O  
ATOM    492  H   SER A  31      -7.227  -0.961  -3.078  1.00  8.230          H  
ATOM    493  HA  SER A  31      -8.436   1.666  -3.180  1.00  8.680          H  
ATOM    494 1HB  SER A  31      -8.750   1.876  -5.539  1.00 11.970          H  
ATOM    495 2HB  SER A  31      -7.032   1.631  -5.286  1.00 11.970          H  
ATOM    496  HG  SER A  31      -7.689   0.336  -6.895  1.00 11.970          H  
ATOM    497  N   HIS A  32     -10.681   0.538  -3.978  1.00  7.150          N  
ATOM    498  CA  HIS A  32     -11.988  -0.124  -4.044  1.00  7.070          C  
ATOM    499  C   HIS A  32     -12.080  -1.085  -5.213  1.00  7.010          C  
ATOM    500  O   HIS A  32     -12.695  -2.151  -5.126  1.00  6.690          O  
ATOM    501  CB  HIS A  32     -13.071   0.934  -4.268  1.00  9.930          C  
ATOM    502  CG  HIS A  32     -13.300   1.842  -3.133  1.00  9.930          C  
ATOM    503  ND1 HIS A  32     -12.408   2.834  -2.780  1.00  9.930          N  
ATOM    504  CD2 HIS A  32     -14.351   1.956  -2.296  1.00  9.930          C  
ATOM    505  CE1 HIS A  32     -12.894   3.507  -1.740  1.00  9.930          C  
ATOM    506  NE2 HIS A  32     -14.082   2.996  -1.426  1.00  9.930          N  
ATOM    507  H   HIS A  32     -10.669   1.546  -4.090  1.00  8.580          H  
ATOM    508  HA  HIS A  32     -12.180  -0.677  -3.126  1.00  8.480          H  
ATOM    509 1HB  HIS A  32     -12.816   1.536  -5.140  1.00 11.920          H  
ATOM    510 2HB  HIS A  32     -14.012   0.433  -4.490  1.00 11.920          H  
ATOM    511  HD2 HIS A  32     -15.239   1.337  -2.326  1.00 11.920          H  
ATOM    512  HE1 HIS A  32     -12.406   4.348  -1.236  1.00 11.920          H  
ATOM    513  HE2 HIS A  32     -14.717   3.330  -0.657  1.00 11.920          H  
ATOM    514  N   MET A  33     -11.508  -0.680  -6.336  1.00  7.490          N  
ATOM    515  CA  MET A  33     -11.586  -1.498  -7.523  1.00  7.770          C  
ATOM    516  C   MET A  33     -10.571  -2.604  -7.538  1.00  8.140          C  
ATOM    517  O   MET A  33     -10.796  -3.632  -8.187  1.00  7.680          O  
ATOM    518  CB  MET A  33     -11.558  -0.640  -8.770  1.00 10.770          C  
ATOM    519  CG  MET A  33     -12.828   0.219  -8.935  1.00 10.770          C  
ATOM    520  SD  MET A  33     -14.366  -0.808  -9.126  1.00 10.770          S  
ATOM    521  CE  MET A  33     -15.176  -0.878  -7.498  1.00 10.770          C  
ATOM    522  H   MET A  33     -11.029   0.208  -6.349  1.00  8.990          H  
ATOM    523  HA  MET A  33     -12.544  -1.984  -7.523  1.00  9.320          H  
ATOM    524 1HB  MET A  33     -10.693   0.021  -8.741  1.00 12.920          H  
ATOM    525 2HB  MET A  33     -11.457  -1.278  -9.650  1.00 12.920          H  
ATOM    526 1HG  MET A  33     -12.949   0.859  -8.064  1.00 12.920          H  
ATOM    527 2HG  MET A  33     -12.727   0.855  -9.816  1.00 12.920          H  
ATOM    528 1HE  MET A  33     -16.083  -1.476  -7.579  1.00 12.920          H  
ATOM    529 2HE  MET A  33     -14.531  -1.335  -6.766  1.00 12.920          H  
ATOM    530 3HE  MET A  33     -15.431   0.128  -7.173  1.00 12.920          H  
ATOM    531  N   ASN A  34      -9.460  -2.448  -6.825  1.00  9.130          N  
ATOM    532  CA  ASN A  34      -8.503  -3.525  -6.867  1.00  9.770          C  
ATOM    533  C   ASN A  34      -9.026  -4.709  -6.065  1.00  9.640          C  
ATOM    534  O   ASN A  34      -9.002  -5.831  -6.572  1.00  9.330          O  
ATOM    535  CB  ASN A  34      -7.134  -3.060  -6.419  1.00 13.420          C  
ATOM    536  CG  ASN A  34      -6.530  -2.143  -7.470  1.00 13.420          C  
ATOM    537  OD1 ASN A  34      -6.972  -2.132  -8.630  1.00 13.420          O  
ATOM    538  ND2 ASN A  34      -5.553  -1.369  -7.104  1.00 13.420          N  
ATOM    539  H   ASN A  34      -9.267  -1.594  -6.305  1.00 10.960          H  
ATOM    540  HA  ASN A  34      -8.409  -3.866  -7.899  1.00 11.720          H  
ATOM    541 1HB  ASN A  34      -7.212  -2.517  -5.471  1.00 16.110          H  
ATOM    542 2HB  ASN A  34      -6.477  -3.915  -6.260  1.00 16.110          H  
ATOM    543 1HD2 ASN A  34      -5.155  -0.729  -7.770  1.00 16.110          H  
ATOM    544 2HD2 ASN A  34      -5.182  -1.400  -6.156  1.00 16.110          H  
ATOM    545  N   ASN A  35      -9.573  -4.505  -4.850  1.00 10.110          N  
ATOM    546  CA  ASN A  35     -10.027  -5.723  -4.175  1.00 10.200          C  
ATOM    547  C   ASN A  35     -11.327  -6.229  -4.798  1.00 10.040          C  
ATOM    548  O   ASN A  35     -11.635  -7.410  -4.695  1.00 10.120          O  
ATOM    549  CB  ASN A  35     -10.169  -5.557  -2.687  1.00 14.240          C  
ATOM    550  CG  ASN A  35     -11.198  -4.662  -2.309  1.00 14.240          C  
ATOM    551  OD1 ASN A  35     -11.388  -3.630  -2.942  1.00 14.240          O  
ATOM    552  ND2 ASN A  35     -11.892  -5.002  -1.272  1.00 14.240          N  
ATOM    553  H   ASN A  35      -9.628  -3.571  -4.415  1.00 12.130          H  
ATOM    554  HA  ASN A  35      -9.280  -6.501  -4.333  1.00 12.240          H  
ATOM    555 1HB  ASN A  35     -10.399  -6.524  -2.251  1.00 17.090          H  
ATOM    556 2HB  ASN A  35      -9.239  -5.216  -2.272  1.00 17.090          H  
ATOM    557 1HD2 ASN A  35     -12.652  -4.407  -0.957  1.00 17.090          H  
ATOM    558 2HD2 ASN A  35     -11.682  -5.845  -0.779  1.00 17.090          H  
ATOM    559  N   PHE A  36     -12.091  -5.349  -5.465  1.00  9.950          N  
ATOM    560  CA  PHE A  36     -13.286  -5.772  -6.172  1.00  9.960          C  
ATOM    561  C   PHE A  36     -12.944  -6.712  -7.328  1.00  8.860          C  
ATOM    562  O   PHE A  36     -13.557  -7.771  -7.485  1.00  8.800          O  
ATOM    563  CB  PHE A  36     -14.086  -4.572  -6.647  1.00 13.940          C  
ATOM    564  CG  PHE A  36     -15.215  -4.920  -7.507  1.00 13.940          C  
ATOM    565  CD1 PHE A  36     -16.342  -5.549  -7.008  1.00 13.940          C  
ATOM    566  CD2 PHE A  36     -15.161  -4.606  -8.853  1.00 13.940          C  
ATOM    567  CE1 PHE A  36     -17.380  -5.870  -7.853  1.00 13.940          C  
ATOM    568  CE2 PHE A  36     -16.199  -4.917  -9.685  1.00 13.940          C  
ATOM    569  CZ  PHE A  36     -17.312  -5.553  -9.184  1.00 13.940          C  
ATOM    570  H   PHE A  36     -11.867  -4.350  -5.482  1.00 11.940          H  
ATOM    571  HA  PHE A  36     -13.909  -6.320  -5.482  1.00 11.950          H  
ATOM    572 1HB  PHE A  36     -14.453  -4.007  -5.791  1.00 16.730          H  
ATOM    573 2HB  PHE A  36     -13.439  -3.934  -7.202  1.00 16.730          H  
ATOM    574  HD1 PHE A  36     -16.402  -5.804  -5.945  1.00 16.730          H  
ATOM    575  HD2 PHE A  36     -14.272  -4.105  -9.250  1.00 16.730          H  
ATOM    576  HE1 PHE A  36     -18.261  -6.381  -7.466  1.00 16.730          H  
ATOM    577  HE2 PHE A  36     -16.144  -4.664 -10.743  1.00 16.730          H  
ATOM    578  HZ  PHE A  36     -18.140  -5.810  -9.845  1.00 16.730          H  
ATOM    579  N   SER A  37     -11.978  -6.289  -8.157  1.00  8.060          N  
ATOM    580  CA  SER A  37     -11.524  -7.021  -9.334  1.00  6.960          C  
ATOM    581  C   SER A  37     -10.921  -8.388  -8.999  1.00  6.130          C  
ATOM    582  O   SER A  37     -11.104  -9.358  -9.741  1.00  5.520          O  
ATOM    583  CB  SER A  37     -10.473  -6.199 -10.056  1.00 10.180          C  
ATOM    584  OG  SER A  37     -11.014  -5.007 -10.560  1.00 10.180          O  
ATOM    585  H   SER A  37     -11.535  -5.389  -7.978  1.00  9.670          H  
ATOM    586  HA  SER A  37     -12.380  -7.170  -9.991  1.00  8.350          H  
ATOM    587 1HB  SER A  37      -9.657  -5.968  -9.366  1.00 12.220          H  
ATOM    588 2HB  SER A  37     -10.058  -6.788 -10.869  1.00 12.220          H  
ATOM    589  HG  SER A  37     -11.070  -4.400  -9.790  1.00 12.220          H  
ATOM    590  N   ILE A  38     -10.190  -8.462  -7.891  1.00  6.220          N  
ATOM    591  CA  ILE A  38      -9.561  -9.696  -7.444  1.00  5.530          C  
ATOM    592  C   ILE A  38     -10.606 -10.672  -6.938  1.00  6.010          C  
ATOM    593  O   ILE A  38     -11.411 -10.334  -6.081  1.00  6.950          O  
ATOM    594  CB  ILE A  38      -8.535  -9.385  -6.325  1.00  8.020          C  
ATOM    595  CG1 ILE A  38      -7.390  -8.530  -6.930  1.00  8.020          C  
ATOM    596  CG2 ILE A  38      -8.013 -10.678  -5.634  1.00  8.020          C  
ATOM    597  CD1 ILE A  38      -6.460  -7.892  -5.914  1.00  8.020          C  
ATOM    598  H   ILE A  38     -10.045  -7.604  -7.348  1.00  7.460          H  
ATOM    599  HA  ILE A  38      -9.043 -10.149  -8.286  1.00  6.640          H  
ATOM    600  HB  ILE A  38      -9.028  -8.763  -5.573  1.00  9.620          H  
ATOM    601 1HG1 ILE A  38      -6.795  -9.159  -7.585  1.00  9.620          H  
ATOM    602 2HG1 ILE A  38      -7.825  -7.738  -7.529  1.00  9.620          H  
ATOM    603 1HG2 ILE A  38      -7.317 -10.421  -4.841  1.00  9.620          H  
ATOM    604 2HG2 ILE A  38      -8.841 -11.224  -5.194  1.00  9.620          H  
ATOM    605 3HG2 ILE A  38      -7.511 -11.309  -6.364  1.00  9.620          H  
ATOM    606 1HD1 ILE A  38      -5.717  -7.314  -6.453  1.00  9.620          H  
ATOM    607 2HD1 ILE A  38      -7.031  -7.229  -5.264  1.00  9.620          H  
ATOM    608 3HD1 ILE A  38      -5.961  -8.646  -5.310  1.00  9.620          H  
ATOM    609  N   ASN A  39     -10.570 -11.921  -7.407  1.00  5.520          N  
ATOM    610  CA  ASN A  39     -11.554 -12.883  -6.923  1.00  6.190          C  
ATOM    611  C   ASN A  39     -11.522 -12.803  -5.412  1.00  6.150          C  
ATOM    612  O   ASN A  39     -10.483 -13.100  -4.801  1.00  5.510          O  
ATOM    613  CB  ASN A  39     -11.249 -14.292  -7.399  1.00  8.400          C  
ATOM    614  CG  ASN A  39     -12.367 -15.277  -7.087  1.00  8.400          C  
ATOM    615  OD1 ASN A  39     -12.935 -15.317  -5.975  1.00  8.400          O  
ATOM    616  ND2 ASN A  39     -12.696 -16.086  -8.072  1.00  8.400          N  
ATOM    617  H   ASN A  39      -9.894 -12.175  -8.112  1.00  6.620          H  
ATOM    618  HA  ASN A  39     -12.548 -12.585  -7.262  1.00  7.430          H  
ATOM    619 1HB  ASN A  39     -11.081 -14.281  -8.477  1.00 10.080          H  
ATOM    620 2HB  ASN A  39     -10.329 -14.644  -6.927  1.00 10.080          H  
ATOM    621 1HD2 ASN A  39     -13.424 -16.763  -7.948  1.00 10.080          H  
ATOM    622 2HD2 ASN A  39     -12.219 -16.028  -8.952  1.00 10.080          H  
ATOM    623  N   LYS A  40     -12.680 -12.507  -4.802  1.00  6.860          N  
ATOM    624  CA  LYS A  40     -12.738 -12.310  -3.362  1.00  6.930          C  
ATOM    625  C   LYS A  40     -12.230 -13.513  -2.593  1.00  6.540          C  
ATOM    626  O   LYS A  40     -11.870 -13.383  -1.427  1.00  6.120          O  
ATOM    627  CB  LYS A  40     -14.153 -11.967  -2.871  1.00  9.670          C  
ATOM    628  CG  LYS A  40     -15.177 -13.111  -2.816  1.00  9.670          C  
ATOM    629  CD  LYS A  40     -16.533 -12.580  -2.288  1.00  9.670          C  
ATOM    630  CE  LYS A  40     -17.569 -13.698  -2.048  1.00  9.670          C  
ATOM    631  NZ  LYS A  40     -17.236 -14.545  -0.846  1.00  9.670          N  
ATOM    632  H   LYS A  40     -13.492 -12.314  -5.372  1.00  8.230          H  
ATOM    633  HA  LYS A  40     -12.099 -11.460  -3.127  1.00  8.320          H  
ATOM    634 1HB  LYS A  40     -14.075 -11.571  -1.865  1.00 11.610          H  
ATOM    635 2HB  LYS A  40     -14.566 -11.175  -3.498  1.00 11.610          H  
ATOM    636 1HG  LYS A  40     -15.312 -13.534  -3.813  1.00 11.610          H  
ATOM    637 2HG  LYS A  40     -14.821 -13.893  -2.151  1.00 11.610          H  
ATOM    638 1HD  LYS A  40     -16.367 -12.054  -1.346  1.00 11.610          H  
ATOM    639 2HD  LYS A  40     -16.946 -11.868  -3.007  1.00 11.610          H  
ATOM    640 1HE  LYS A  40     -18.537 -13.252  -1.882  1.00 11.610          H  
ATOM    641 2HE  LYS A  40     -17.619 -14.334  -2.932  1.00 11.610          H  
ATOM    642 1HZ  LYS A  40     -17.949 -15.253  -0.723  1.00 11.610          H  
ATOM    643 2HZ  LYS A  40     -16.343 -14.990  -0.962  1.00 11.610          H  
ATOM    644 3HZ  LYS A  40     -17.212 -13.955  -0.008  1.00 11.610          H  
ATOM    645  N   ARG A  41     -12.233 -14.704  -3.199  1.00  6.730          N  
ATOM    646  CA  ARG A  41     -11.736 -15.866  -2.488  1.00  6.520          C  
ATOM    647  C   ARG A  41     -10.256 -15.689  -2.161  1.00  5.680          C  
ATOM    648  O   ARG A  41      -9.814 -16.054  -1.069  1.00  5.290          O  
ATOM    649  CB  ARG A  41     -11.901 -17.132  -3.313  1.00  9.210          C  
ATOM    650  CG  ARG A  41     -13.327 -17.625  -3.483  1.00  9.210          C  
ATOM    651  CD  ARG A  41     -13.381 -18.817  -4.369  1.00  9.210          C  
ATOM    652  NE  ARG A  41     -14.740 -19.323  -4.530  1.00  9.210          N  
ATOM    653  CZ  ARG A  41     -15.108 -20.315  -5.374  1.00  9.210          C  
ATOM    654  NH1 ARG A  41     -14.211 -20.909  -6.138  1.00  9.210          N  
ATOM    655  NH2 ARG A  41     -16.376 -20.691  -5.429  1.00  9.210          N  
ATOM    656  H   ARG A  41     -12.538 -14.777  -4.172  1.00  8.080          H  
ATOM    657  HA  ARG A  41     -12.291 -15.972  -1.557  1.00  7.820          H  
ATOM    658 1HB  ARG A  41     -11.491 -16.965  -4.308  1.00 11.050          H  
ATOM    659 2HB  ARG A  41     -11.323 -17.934  -2.856  1.00 11.050          H  
ATOM    660 1HG  ARG A  41     -13.737 -17.896  -2.512  1.00 11.050          H  
ATOM    661 2HG  ARG A  41     -13.934 -16.835  -3.927  1.00 11.050          H  
ATOM    662 1HD  ARG A  41     -12.997 -18.538  -5.352  1.00 11.050          H  
ATOM    663 2HD  ARG A  41     -12.766 -19.611  -3.945  1.00 11.050          H  
ATOM    664  HE  ARG A  41     -15.464 -18.899  -3.965  1.00 11.050          H  
ATOM    665 1HH1 ARG A  41     -13.244 -20.626  -6.102  1.00 11.050          H  
ATOM    666 2HH1 ARG A  41     -14.492 -21.651  -6.765  1.00 11.050          H  
ATOM    667 1HH2 ARG A  41     -17.065 -20.237  -4.844  1.00 11.050          H  
ATOM    668 2HH2 ARG A  41     -16.660 -21.431  -6.055  1.00 11.050          H  
ATOM    669  N   SER A  42      -9.496 -15.112  -3.102  1.00  5.390          N  
ATOM    670  CA  SER A  42      -8.064 -14.929  -2.949  1.00  4.600          C  
ATOM    671  C   SER A  42      -7.802 -13.783  -2.004  1.00  4.110          C  
ATOM    672  O   SER A  42      -6.903 -13.845  -1.158  1.00  3.580          O  
ATOM    673  CB  SER A  42      -7.417 -14.636  -4.295  1.00  6.760          C  
ATOM    674  OG  SER A  42      -7.512 -15.735  -5.165  1.00  6.760          O  
ATOM    675  H   SER A  42      -9.931 -14.756  -3.949  1.00  6.470          H  
ATOM    676  HA  SER A  42      -7.631 -15.838  -2.531  1.00  5.520          H  
ATOM    677 1HB  SER A  42      -7.903 -13.771  -4.747  1.00  8.110          H  
ATOM    678 2HB  SER A  42      -6.371 -14.378  -4.144  1.00  8.110          H  
ATOM    679  HG  SER A  42      -7.044 -15.480  -5.965  1.00  8.110          H  
ATOM    680  N   TYR A  43      -8.594 -12.719  -2.156  1.00  4.400          N  
ATOM    681  CA  TYR A  43      -8.439 -11.544  -1.308  1.00  4.160          C  
ATOM    682  C   TYR A  43      -8.674 -11.973   0.139  1.00  4.070          C  
ATOM    683  O   TYR A  43      -7.850 -11.707   1.019  1.00  3.560          O  
ATOM    684  CB  TYR A  43      -9.398 -10.421  -1.734  1.00  5.920          C  
ATOM    685  CG  TYR A  43      -9.304  -9.137  -0.898  1.00  5.920          C  
ATOM    686  CD1 TYR A  43      -8.278  -8.232  -1.129  1.00  5.920          C  
ATOM    687  CD2 TYR A  43     -10.244  -8.860   0.080  1.00  5.920          C  
ATOM    688  CE1 TYR A  43      -8.194  -7.076  -0.375  1.00  5.920          C  
ATOM    689  CE2 TYR A  43     -10.154  -7.696   0.823  1.00  5.920          C  
ATOM    690  CZ  TYR A  43      -9.131  -6.809   0.602  1.00  5.920          C  
ATOM    691  OH  TYR A  43      -9.030  -5.657   1.365  1.00  5.920          O  
ATOM    692  H   TYR A  43      -9.304 -12.751  -2.896  1.00  5.280          H  
ATOM    693  HA  TYR A  43      -7.415 -11.179  -1.390  1.00  4.990          H  
ATOM    694 1HB  TYR A  43      -9.217 -10.163  -2.779  1.00  7.100          H  
ATOM    695 2HB  TYR A  43     -10.418 -10.783  -1.666  1.00  7.100          H  
ATOM    696  HD1 TYR A  43      -7.533  -8.434  -1.899  1.00  7.100          H  
ATOM    697  HD2 TYR A  43     -11.053  -9.562   0.266  1.00  7.100          H  
ATOM    698  HE1 TYR A  43      -7.393  -6.387  -0.553  1.00  7.100          H  
ATOM    699  HE2 TYR A  43     -10.894  -7.484   1.589  1.00  7.100          H  
ATOM    700  HH  TYR A  43      -9.715  -5.654   2.038  1.00  7.100          H  
ATOM    701  N   TYR A  44      -9.798 -12.656   0.370  1.00  4.600          N  
ATOM    702  CA  TYR A  44     -10.195 -13.128   1.678  1.00  4.600          C  
ATOM    703  C   TYR A  44      -9.181 -14.099   2.273  1.00  3.920          C  
ATOM    704  O   TYR A  44      -8.841 -14.004   3.459  1.00  3.450          O  
ATOM    705  CB  TYR A  44     -11.562 -13.783   1.616  1.00  6.440          C  
ATOM    706  CG  TYR A  44     -12.095 -14.104   2.956  1.00  6.440          C  
ATOM    707  CD1 TYR A  44     -12.651 -13.071   3.659  1.00  6.440          C  
ATOM    708  CD2 TYR A  44     -12.044 -15.378   3.503  1.00  6.440          C  
ATOM    709  CE1 TYR A  44     -13.159 -13.276   4.895  1.00  6.440          C  
ATOM    710  CE2 TYR A  44     -12.571 -15.585   4.773  1.00  6.440          C  
ATOM    711  CZ  TYR A  44     -13.128 -14.513   5.468  1.00  6.440          C  
ATOM    712  OH  TYR A  44     -13.673 -14.677   6.734  1.00  6.440          O  
ATOM    713  H   TYR A  44     -10.441 -12.847  -0.401  1.00  5.520          H  
ATOM    714  HA  TYR A  44     -10.251 -12.270   2.337  1.00  5.520          H  
ATOM    715 1HB  TYR A  44     -12.267 -13.119   1.114  1.00  7.730          H  
ATOM    716 2HB  TYR A  44     -11.501 -14.705   1.031  1.00  7.730          H  
ATOM    717  HD1 TYR A  44     -12.687 -12.073   3.220  1.00  7.730          H  
ATOM    718  HD2 TYR A  44     -11.597 -16.206   2.945  1.00  7.730          H  
ATOM    719  HE1 TYR A  44     -13.597 -12.458   5.429  1.00  7.730          H  
ATOM    720  HE2 TYR A  44     -12.542 -16.576   5.225  1.00  7.730          H  
ATOM    721  HH  TYR A  44     -13.817 -13.781   7.163  1.00  7.730          H  
ATOM    722  N   ASN A  45      -8.732 -15.094   1.491  1.00  3.960          N  
ATOM    723  CA  ASN A  45      -7.786 -16.042   2.046  1.00  3.590          C  
ATOM    724  C   ASN A  45      -6.514 -15.327   2.471  1.00  2.820          C  
ATOM    725  O   ASN A  45      -5.973 -15.624   3.543  1.00  2.500          O  
ATOM    726  CB  ASN A  45      -7.476 -17.139   1.053  1.00  5.170          C  
ATOM    727  CG  ASN A  45      -8.616 -18.110   0.880  1.00  5.170          C  
ATOM    728  OD1 ASN A  45      -9.524 -18.203   1.718  1.00  5.170          O  
ATOM    729  ND2 ASN A  45      -8.582 -18.850  -0.199  1.00  5.170          N  
ATOM    730  H   ASN A  45      -9.058 -15.213   0.529  1.00  4.750          H  
ATOM    731  HA  ASN A  45      -8.223 -16.487   2.939  1.00  4.310          H  
ATOM    732 1HB  ASN A  45      -7.258 -16.685   0.081  1.00  6.210          H  
ATOM    733 2HB  ASN A  45      -6.587 -17.681   1.369  1.00  6.210          H  
ATOM    734 1HD2 ASN A  45      -9.308 -19.513  -0.372  1.00  6.210          H  
ATOM    735 2HD2 ASN A  45      -7.836 -18.746  -0.855  1.00  6.210          H  
ATOM    736  N   CYS A  46      -6.071 -14.339   1.672  1.00  2.620          N  
ATOM    737  CA  CYS A  46      -4.897 -13.580   2.038  1.00  2.030          C  
ATOM    738  C   CYS A  46      -5.163 -12.824   3.324  1.00  1.850          C  
ATOM    739  O   CYS A  46      -4.327 -12.846   4.220  1.00  1.490          O  
ATOM    740  CB  CYS A  46      -4.461 -12.604   0.954  1.00  3.080          C  
ATOM    741  SG  CYS A  46      -2.909 -11.725   1.373  1.00  3.080          S  
ATOM    742  H   CYS A  46      -6.524 -14.154   0.772  1.00  3.140          H  
ATOM    743  HA  CYS A  46      -4.077 -14.272   2.197  1.00  2.440          H  
ATOM    744 1HB  CYS A  46      -4.310 -13.141   0.017  1.00  3.690          H  
ATOM    745 2HB  CYS A  46      -5.246 -11.877   0.784  1.00  3.690          H  
ATOM    746  HG  CYS A  46      -2.760 -11.113   0.199  1.00  3.690          H  
ATOM    747  N   LEU A  47      -6.348 -12.213   3.481  1.00  2.270          N  
ATOM    748  CA  LEU A  47      -6.592 -11.445   4.698  1.00  2.290          C  
ATOM    749  C   LEU A  47      -6.374 -12.313   5.941  1.00  1.900          C  
ATOM    750  O   LEU A  47      -5.807 -11.841   6.924  1.00  1.710          O  
ATOM    751  CB  LEU A  47      -8.045 -10.927   4.771  1.00  3.200          C  
ATOM    752  CG  LEU A  47      -8.523  -9.824   3.786  1.00  3.200          C  
ATOM    753  CD1 LEU A  47     -10.024  -9.659   3.972  1.00  3.200          C  
ATOM    754  CD2 LEU A  47      -7.812  -8.505   4.040  1.00  3.200          C  
ATOM    755  H   LEU A  47      -7.021 -12.203   2.708  1.00  2.720          H  
ATOM    756  HA  LEU A  47      -5.885 -10.619   4.723  1.00  2.750          H  
ATOM    757 1HB  LEU A  47      -8.700 -11.782   4.620  1.00  3.840          H  
ATOM    758 2HB  LEU A  47      -8.223 -10.565   5.780  1.00  3.840          H  
ATOM    759  HG  LEU A  47      -8.339 -10.137   2.772  1.00  3.840          H  
ATOM    760 1HD1 LEU A  47     -10.392  -8.918   3.297  1.00  3.840          H  
ATOM    761 2HD1 LEU A  47     -10.530 -10.594   3.783  1.00  3.840          H  
ATOM    762 3HD1 LEU A  47     -10.232  -9.346   4.993  1.00  3.840          H  
ATOM    763 1HD2 LEU A  47      -8.177  -7.756   3.341  1.00  3.840          H  
ATOM    764 2HD2 LEU A  47      -8.008  -8.172   5.053  1.00  3.840          H  
ATOM    765 3HD2 LEU A  47      -6.750  -8.632   3.900  1.00  3.840          H  
ATOM    766  N   ASP A  48      -6.807 -13.580   5.913  1.00  2.040          N  
ATOM    767  CA  ASP A  48      -6.521 -14.425   7.079  1.00  1.930          C  
ATOM    768  C   ASP A  48      -5.037 -14.772   7.191  1.00  1.610          C  
ATOM    769  O   ASP A  48      -4.451 -14.694   8.279  1.00  1.550          O  
ATOM    770  CB  ASP A  48      -7.324 -15.730   7.061  1.00  2.750          C  
ATOM    771  CG  ASP A  48      -8.776 -15.584   7.481  1.00  2.750          C  
ATOM    772  OD1 ASP A  48      -9.126 -14.577   8.062  1.00  2.750          O  
ATOM    773  OD2 ASP A  48      -9.520 -16.506   7.294  1.00  2.750          O  
ATOM    774  H   ASP A  48      -7.349 -13.912   5.104  1.00  2.450          H  
ATOM    775  HA  ASP A  48      -6.805 -13.873   7.970  1.00  2.320          H  
ATOM    776 1HB  ASP A  48      -7.298 -16.140   6.045  1.00  3.300          H  
ATOM    777 2HB  ASP A  48      -6.842 -16.457   7.715  1.00  3.300          H  
ATOM    778  N   GLN A  49      -4.389 -15.069   6.070  1.00  1.640          N  
ATOM    779  CA  GLN A  49      -2.975 -15.440   6.087  1.00  1.640          C  
ATOM    780  C   GLN A  49      -2.095 -14.326   6.637  1.00  1.480          C  
ATOM    781  O   GLN A  49      -1.109 -14.586   7.330  1.00  1.770          O  
ATOM    782  CB  GLN A  49      -2.502 -15.813   4.689  1.00  2.300          C  
ATOM    783  CG  GLN A  49      -3.078 -17.114   4.165  1.00  2.300          C  
ATOM    784  CD  GLN A  49      -2.723 -17.349   2.717  1.00  2.300          C  
ATOM    785  OE1 GLN A  49      -2.113 -16.466   2.068  1.00  2.300          O  
ATOM    786  NE2 GLN A  49      -3.099 -18.524   2.198  1.00  2.300          N  
ATOM    787  H   GLN A  49      -4.912 -15.109   5.186  1.00  1.970          H  
ATOM    788  HA  GLN A  49      -2.861 -16.307   6.738  1.00  1.970          H  
ATOM    789 1HB  GLN A  49      -2.767 -15.016   4.002  1.00  2.760          H  
ATOM    790 2HB  GLN A  49      -1.417 -15.895   4.686  1.00  2.760          H  
ATOM    791 1HG  GLN A  49      -2.664 -17.933   4.751  1.00  2.760          H  
ATOM    792 2HG  GLN A  49      -4.155 -17.102   4.265  1.00  2.760          H  
ATOM    793 1HE2 GLN A  49      -2.907 -18.750   1.245  1.00  2.760          H  
ATOM    794 2HE2 GLN A  49      -3.585 -19.191   2.769  1.00  2.760          H  
ATOM    795  N   ILE A  50      -2.462 -13.079   6.349  1.00  1.430          N  
ATOM    796  CA  ILE A  50      -1.686 -11.942   6.803  1.00  1.830          C  
ATOM    797  C   ILE A  50      -2.401 -11.171   7.912  1.00  1.870          C  
ATOM    798  O   ILE A  50      -2.125  -9.979   8.096  1.00  2.180          O  
ATOM    799  CB  ILE A  50      -1.355 -10.952   5.668  1.00  2.400          C  
ATOM    800  CG1 ILE A  50      -2.626 -10.339   5.032  1.00  2.400          C  
ATOM    801  CG2 ILE A  50      -0.602 -11.757   4.580  1.00  2.400          C  
ATOM    802  CD1 ILE A  50      -2.408  -9.130   4.173  1.00  2.400          C  
ATOM    803  H   ILE A  50      -3.274 -12.949   5.737  1.00  1.720          H  
ATOM    804  HA  ILE A  50      -0.744 -12.307   7.207  1.00  2.200          H  
ATOM    805  HB  ILE A  50      -0.741 -10.160   6.051  1.00  2.880          H  
ATOM    806 1HG1 ILE A  50      -3.038 -11.039   4.398  1.00  2.880          H  
ATOM    807 2HG1 ILE A  50      -3.342 -10.101   5.801  1.00  2.880          H  
ATOM    808 1HG2 ILE A  50      -0.328 -11.130   3.749  1.00  2.880          H  
ATOM    809 2HG2 ILE A  50       0.295 -12.188   5.016  1.00  2.880          H  
ATOM    810 3HG2 ILE A  50      -1.247 -12.557   4.214  1.00  2.880          H  
ATOM    811 1HD1 ILE A  50      -3.352  -8.844   3.777  1.00  2.880          H  
ATOM    812 2HD1 ILE A  50      -1.995  -8.319   4.770  1.00  2.880          H  
ATOM    813 3HD1 ILE A  50      -1.742  -9.361   3.362  1.00  2.880          H  
ATOM    814  N   SER A  51      -3.278 -11.836   8.676  1.00  1.720          N  
ATOM    815  CA  SER A  51      -4.023 -11.192   9.762  1.00  1.980          C  
ATOM    816  C   SER A  51      -3.161 -10.279  10.623  1.00  2.320          C  
ATOM    817  O   SER A  51      -3.565  -9.163  10.968  1.00  2.710          O  
ATOM    818  CB  SER A  51      -4.669 -12.256  10.626  1.00  2.670          C  
ATOM    819  OG  SER A  51      -5.367 -11.691  11.702  1.00  2.670          O  
ATOM    820  H   SER A  51      -3.489 -12.822   8.477  1.00  2.060          H  
ATOM    821  HA  SER A  51      -4.811 -10.598   9.316  1.00  2.380          H  
ATOM    822 1HB  SER A  51      -5.356 -12.840  10.011  1.00  3.200          H  
ATOM    823 2HB  SER A  51      -3.905 -12.937  10.996  1.00  3.200          H  
ATOM    824  HG  SER A  51      -5.804 -12.424  12.137  1.00  3.200          H  
ATOM    825  N   ASP A  52      -1.964 -10.737  10.980  1.00  2.310          N  
ATOM    826  CA  ASP A  52      -1.076  -9.950  11.824  1.00  2.750          C  
ATOM    827  C   ASP A  52      -0.654  -8.621  11.180  1.00  2.910          C  
ATOM    828  O   ASP A  52      -0.444  -7.631  11.887  1.00  3.400          O  
ATOM    829  CB  ASP A  52       0.157 -10.764  12.205  1.00  3.670          C  
ATOM    830  CG  ASP A  52      -0.144 -11.912  13.226  1.00  3.670          C  
ATOM    831  OD1 ASP A  52      -1.219 -11.939  13.846  1.00  3.670          O  
ATOM    832  OD2 ASP A  52       0.696 -12.750  13.368  1.00  3.670          O  
ATOM    833  H   ASP A  52      -1.683 -11.657  10.667  1.00  2.770          H  
ATOM    834  HA  ASP A  52      -1.615  -9.712  12.741  1.00  3.300          H  
ATOM    835 1HB  ASP A  52       0.592 -11.200  11.302  1.00  4.410          H  
ATOM    836 2HB  ASP A  52       0.910 -10.099  12.633  1.00  4.410          H  
ATOM    837  N   ASP A  53      -0.543  -8.570   9.847  1.00  2.590          N  
ATOM    838  CA  ASP A  53      -0.093  -7.354   9.184  1.00  2.790          C  
ATOM    839  C   ASP A  53      -1.272  -6.429   9.026  1.00  2.900          C  
ATOM    840  O   ASP A  53      -1.123  -5.206   9.065  1.00  2.850          O  
ATOM    841  CB  ASP A  53       0.519  -7.676   7.830  1.00  3.830          C  
ATOM    842  CG  ASP A  53       1.816  -8.470   7.944  1.00  3.830          C  
ATOM    843  OD1 ASP A  53       2.778  -7.956   8.461  1.00  3.830          O  
ATOM    844  OD2 ASP A  53       1.823  -9.599   7.522  1.00  3.830          O  
ATOM    845  H   ASP A  53      -0.766  -9.374   9.260  1.00  3.110          H  
ATOM    846  HA  ASP A  53       0.657  -6.868   9.805  1.00  3.350          H  
ATOM    847 1HB  ASP A  53      -0.198  -8.246   7.245  1.00  4.590          H  
ATOM    848 2HB  ASP A  53       0.718  -6.765   7.295  1.00  4.590          H  
ATOM    849  N   LEU A  54      -2.458  -7.015   8.872  1.00  3.090          N  
ATOM    850  CA  LEU A  54      -3.649  -6.196   8.748  1.00  3.240          C  
ATOM    851  C   LEU A  54      -3.827  -5.474  10.075  1.00  3.100          C  
ATOM    852  O   LEU A  54      -4.190  -4.299  10.118  1.00  3.040          O  
ATOM    853  CB  LEU A  54      -4.903  -7.040   8.541  1.00  4.480          C  
ATOM    854  CG  LEU A  54      -4.993  -7.870   7.273  1.00  4.480          C  
ATOM    855  CD1 LEU A  54      -6.235  -8.680   7.361  1.00  4.480          C  
ATOM    856  CD2 LEU A  54      -4.981  -7.032   6.021  1.00  4.480          C  
ATOM    857  H   LEU A  54      -2.492  -8.038   8.803  1.00  3.710          H  
ATOM    858  HA  LEU A  54      -3.521  -5.472   7.954  1.00  3.890          H  
ATOM    859 1HB  LEU A  54      -4.996  -7.723   9.387  1.00  5.370          H  
ATOM    860 2HB  LEU A  54      -5.763  -6.371   8.559  1.00  5.370          H  
ATOM    861  HG  LEU A  54      -4.149  -8.547   7.248  1.00  5.370          H  
ATOM    862 1HD1 LEU A  54      -6.294  -9.299   6.509  1.00  5.370          H  
ATOM    863 2HD1 LEU A  54      -6.223  -9.295   8.246  1.00  5.370          H  
ATOM    864 3HD1 LEU A  54      -7.099  -8.024   7.398  1.00  5.370          H  
ATOM    865 1HD2 LEU A  54      -5.041  -7.686   5.164  1.00  5.370          H  
ATOM    866 2HD2 LEU A  54      -5.830  -6.369   6.022  1.00  5.370          H  
ATOM    867 3HD2 LEU A  54      -4.072  -6.469   5.965  1.00  5.370          H  
ATOM    868  N   ASN A  55      -3.542  -6.178  11.172  1.00  3.090          N  
ATOM    869  CA  ASN A  55      -3.691  -5.595  12.487  1.00  3.070          C  
ATOM    870  C   ASN A  55      -2.650  -4.508  12.730  1.00  2.800          C  
ATOM    871  O   ASN A  55      -2.962  -3.462  13.316  1.00  2.900          O  
ATOM    872  CB  ASN A  55      -3.626  -6.672  13.527  1.00  4.310          C  
ATOM    873  CG  ASN A  55      -4.822  -7.547  13.447  1.00  4.310          C  
ATOM    874  OD1 ASN A  55      -5.842  -7.219  12.845  1.00  4.310          O  
ATOM    875  ND2 ASN A  55      -4.718  -8.686  14.038  1.00  4.310          N  
ATOM    876  H   ASN A  55      -3.286  -7.167  11.068  1.00  3.710          H  
ATOM    877  HA  ASN A  55      -4.663  -5.121  12.541  1.00  3.680          H  
ATOM    878 1HB  ASN A  55      -2.729  -7.277  13.373  1.00  5.170          H  
ATOM    879 2HB  ASN A  55      -3.569  -6.229  14.520  1.00  5.170          H  
ATOM    880 1HD2 ASN A  55      -5.475  -9.336  14.006  1.00  5.170          H  
ATOM    881 2HD2 ASN A  55      -3.868  -8.919  14.504  1.00  5.170          H  
ATOM    882  N   LEU A  56      -1.412  -4.708  12.242  1.00  2.500          N  
ATOM    883  CA  LEU A  56      -0.413  -3.663  12.417  1.00  2.340          C  
ATOM    884  C   LEU A  56      -0.850  -2.391  11.714  1.00  2.350          C  
ATOM    885  O   LEU A  56      -0.718  -1.306  12.283  1.00  2.320          O  
ATOM    886  CB  LEU A  56       0.965  -4.073  11.842  1.00  3.340          C  
ATOM    887  CG  LEU A  56       1.784  -5.177  12.595  1.00  3.340          C  
ATOM    888  CD1 LEU A  56       2.993  -5.584  11.737  1.00  3.340          C  
ATOM    889  CD2 LEU A  56       2.279  -4.652  13.945  1.00  3.340          C  
ATOM    890  H   LEU A  56      -1.159  -5.611  11.828  1.00  3.000          H  
ATOM    891  HA  LEU A  56      -0.321  -3.445  13.475  1.00  2.810          H  
ATOM    892 1HB  LEU A  56       0.804  -4.432  10.823  1.00  4.010          H  
ATOM    893 2HB  LEU A  56       1.582  -3.183  11.786  1.00  4.010          H  
ATOM    894  HG  LEU A  56       1.160  -6.044  12.749  1.00  4.010          H  
ATOM    895 1HD1 LEU A  56       3.558  -6.360  12.251  1.00  4.010          H  
ATOM    896 2HD1 LEU A  56       2.655  -5.970  10.772  1.00  4.010          H  
ATOM    897 3HD1 LEU A  56       3.636  -4.727  11.575  1.00  4.010          H  
ATOM    898 1HD2 LEU A  56       2.845  -5.437  14.446  1.00  4.010          H  
ATOM    899 2HD2 LEU A  56       2.918  -3.794  13.787  1.00  4.010          H  
ATOM    900 3HD2 LEU A  56       1.437  -4.370  14.570  1.00  4.010          H  
ATOM    901  N   VAL A  57      -1.421  -2.496  10.512  1.00  2.520          N  
ATOM    902  CA  VAL A  57      -1.823  -1.262   9.842  1.00  2.660          C  
ATOM    903  C   VAL A  57      -3.077  -0.649  10.462  1.00  2.790          C  
ATOM    904  O   VAL A  57      -3.172   0.578  10.582  1.00  2.810          O  
ATOM    905  CB  VAL A  57      -2.009  -1.439   8.332  1.00  3.670          C  
ATOM    906  CG1 VAL A  57      -0.745  -2.011   7.756  1.00  3.670          C  
ATOM    907  CG2 VAL A  57      -3.151  -2.294   7.973  1.00  3.670          C  
ATOM    908  H   VAL A  57      -1.489  -3.417  10.063  1.00  3.020          H  
ATOM    909  HA  VAL A  57      -1.011  -0.545   9.961  1.00  3.190          H  
ATOM    910  HB  VAL A  57      -2.178  -0.471   7.914  1.00  4.400          H  
ATOM    911 1HG1 VAL A  57      -0.855  -2.114   6.693  1.00  4.400          H  
ATOM    912 2HG1 VAL A  57       0.087  -1.350   7.986  1.00  4.400          H  
ATOM    913 3HG1 VAL A  57      -0.551  -2.988   8.178  1.00  4.400          H  
ATOM    914 1HG2 VAL A  57      -3.199  -2.332   6.907  1.00  4.400          H  
ATOM    915 2HG2 VAL A  57      -2.981  -3.266   8.363  1.00  4.400          H  
ATOM    916 3HG2 VAL A  57      -4.084  -1.898   8.346  1.00  4.400          H  
ATOM    917  N   LEU A  58      -4.022  -1.494  10.914  1.00  2.950          N  
ATOM    918  CA  LEU A  58      -5.222  -0.978  11.537  1.00  3.190          C  
ATOM    919  C   LEU A  58      -4.853  -0.145  12.760  1.00  3.060          C  
ATOM    920  O   LEU A  58      -5.359   0.964  12.943  1.00  3.180          O  
ATOM    921  CB  LEU A  58      -6.170  -2.134  11.911  1.00  4.370          C  
ATOM    922  CG  LEU A  58      -6.947  -2.852  10.731  1.00  4.370          C  
ATOM    923  CD1 LEU A  58      -7.561  -4.152  11.231  1.00  4.370          C  
ATOM    924  CD2 LEU A  58      -8.095  -1.956  10.238  1.00  4.370          C  
ATOM    925  H   LEU A  58      -3.920  -2.504  10.780  1.00  3.540          H  
ATOM    926  HA  LEU A  58      -5.720  -0.366  10.823  1.00  3.830          H  
ATOM    927 1HB  LEU A  58      -5.576  -2.890  12.414  1.00  5.240          H  
ATOM    928 2HB  LEU A  58      -6.892  -1.772  12.607  1.00  5.240          H  
ATOM    929  HG  LEU A  58      -6.266  -3.060   9.913  1.00  5.240          H  
ATOM    930 1HD1 LEU A  58      -8.097  -4.639  10.419  1.00  5.240          H  
ATOM    931 2HD1 LEU A  58      -6.778  -4.817  11.581  1.00  5.240          H  
ATOM    932 3HD1 LEU A  58      -8.252  -3.940  12.042  1.00  5.240          H  
ATOM    933 1HD2 LEU A  58      -8.631  -2.457   9.432  1.00  5.240          H  
ATOM    934 2HD2 LEU A  58      -8.785  -1.757  11.060  1.00  5.240          H  
ATOM    935 3HD2 LEU A  58      -7.714  -1.032   9.872  1.00  5.240          H  
ATOM    936  N   ASN A  59      -3.902  -0.630  13.554  1.00  2.920          N  
ATOM    937  CA  ASN A  59      -3.501   0.091  14.747  1.00  2.940          C  
ATOM    938  C   ASN A  59      -2.576   1.290  14.466  1.00  2.980          C  
ATOM    939  O   ASN A  59      -2.675   2.313  15.146  1.00  3.030          O  
ATOM    940  CB  ASN A  59      -2.848  -0.867  15.722  1.00  4.110          C  
ATOM    941  CG  ASN A  59      -2.603  -0.260  17.062  1.00  4.110          C  
ATOM    942  OD1 ASN A  59      -3.532   0.199  17.738  1.00  4.110          O  
ATOM    943  ND2 ASN A  59      -1.359  -0.243  17.464  1.00  4.110          N  
ATOM    944  H   ASN A  59      -3.505  -1.557  13.368  1.00  3.500          H  
ATOM    945  HA  ASN A  59      -4.398   0.489  15.217  1.00  3.530          H  
ATOM    946 1HB  ASN A  59      -3.471  -1.745  15.843  1.00  4.930          H  
ATOM    947 2HB  ASN A  59      -1.896  -1.202  15.302  1.00  4.930          H  
ATOM    948 1HD2 ASN A  59      -1.122   0.156  18.348  1.00  4.930          H  
ATOM    949 2HD2 ASN A  59      -0.643  -0.622  16.877  1.00  4.930          H  
ATOM    950  N   LYS A  60      -1.664   1.172  13.491  1.00  3.080          N  
ATOM    951  CA  LYS A  60      -0.699   2.239  13.224  1.00  3.290          C  
ATOM    952  C   LYS A  60      -1.190   3.500  12.511  1.00  3.370          C  
ATOM    953  O   LYS A  60      -0.796   4.597  12.918  1.00  3.490          O  
ATOM    954  CB  LYS A  60       0.474   1.685  12.426  1.00  4.520          C  
ATOM    955  CG  LYS A  60       1.386   0.783  13.204  1.00  4.520          C  
ATOM    956  CD  LYS A  60       2.503   0.207  12.326  1.00  4.520          C  
ATOM    957  CE  LYS A  60       3.336  -0.766  13.126  1.00  4.520          C  
ATOM    958  NZ  LYS A  60       4.109  -0.075  14.209  1.00  4.520          N  
ATOM    959  H   LYS A  60      -1.589   0.302  12.959  1.00  3.700          H  
ATOM    960  HA  LYS A  60      -0.316   2.561  14.191  1.00  3.950          H  
ATOM    961 1HB  LYS A  60       0.081   1.112  11.590  1.00  5.430          H  
ATOM    962 2HB  LYS A  60       1.059   2.509  12.022  1.00  5.430          H  
ATOM    963 1HG  LYS A  60       1.824   1.370  14.007  1.00  5.430          H  
ATOM    964 2HG  LYS A  60       0.816  -0.025  13.654  1.00  5.430          H  
ATOM    965 1HD  LYS A  60       2.062  -0.322  11.475  1.00  5.430          H  
ATOM    966 2HD  LYS A  60       3.139   1.009  11.947  1.00  5.430          H  
ATOM    967 1HE  LYS A  60       2.669  -1.489  13.581  1.00  5.430          H  
ATOM    968 2HE  LYS A  60       4.019  -1.288  12.461  1.00  5.430          H  
ATOM    969 1HZ  LYS A  60       4.642  -0.742  14.751  1.00  5.430          H  
ATOM    970 2HZ  LYS A  60       4.737   0.593  13.792  1.00  5.430          H  
ATOM    971 3HZ  LYS A  60       3.471   0.400  14.825  1.00  5.430          H  
ATOM    972  N   TYR A  61      -1.999   3.399  11.447  1.00  3.410          N  
ATOM    973  CA  TYR A  61      -2.351   4.655  10.776  1.00  3.560          C  
ATOM    974  C   TYR A  61      -3.651   4.632   9.980  1.00  3.490          C  
ATOM    975  O   TYR A  61      -3.839   3.818   9.056  1.00  3.280          O  
ATOM    976  CB  TYR A  61      -1.193   5.086   9.906  1.00  4.920          C  
ATOM    977  CG  TYR A  61      -1.343   6.379   9.219  1.00  4.920          C  
ATOM    978  CD1 TYR A  61      -1.223   7.563   9.922  1.00  4.920          C  
ATOM    979  CD2 TYR A  61      -1.556   6.398   7.877  1.00  4.920          C  
ATOM    980  CE1 TYR A  61      -1.346   8.765   9.255  1.00  4.920          C  
ATOM    981  CE2 TYR A  61      -1.656   7.576   7.230  1.00  4.920          C  
ATOM    982  CZ  TYR A  61      -1.567   8.752   7.888  1.00  4.920          C  
ATOM    983  OH  TYR A  61      -1.723   9.926   7.182  1.00  4.920          O  
ATOM    984  H   TYR A  61      -2.335   2.487  11.113  1.00  4.090          H  
ATOM    985  HA  TYR A  61      -2.479   5.411  11.551  1.00  4.270          H  
ATOM    986 1HB  TYR A  61      -0.277   5.119  10.489  1.00  5.910          H  
ATOM    987 2HB  TYR A  61      -1.079   4.343   9.156  1.00  5.910          H  
ATOM    988  HD1 TYR A  61      -1.042   7.546  10.998  1.00  5.910          H  
ATOM    989  HD2 TYR A  61      -1.636   5.466   7.321  1.00  5.910          H  
ATOM    990  HE1 TYR A  61      -1.269   9.708   9.794  1.00  5.910          H  
ATOM    991  HE2 TYR A  61      -1.808   7.592   6.166  1.00  5.910          H  
ATOM    992  HH  TYR A  61      -2.176   9.724   6.314  1.00  5.910          H  
ATOM    993  N   ASN A  62      -4.478   5.637  10.280  1.00  3.700          N  
ATOM    994  CA  ASN A  62      -5.828   5.802   9.767  1.00  3.700          C  
ATOM    995  C   ASN A  62      -6.035   5.763   8.262  1.00  3.450          C  
ATOM    996  O   ASN A  62      -6.998   5.168   7.789  1.00  3.330          O  
ATOM    997  CB  ASN A  62      -6.375   7.121  10.264  1.00  5.180          C  
ATOM    998  CG  ASN A  62      -6.646   7.118  11.728  1.00  5.180          C  
ATOM    999  OD1 ASN A  62      -6.703   6.070  12.380  1.00  5.180          O  
ATOM   1000  ND2 ASN A  62      -6.816   8.286  12.274  1.00  5.180          N  
ATOM   1001  H   ASN A  62      -4.174   6.276  11.005  1.00  4.440          H  
ATOM   1002  HA  ASN A  62      -6.425   5.009  10.197  1.00  4.440          H  
ATOM   1003 1HB  ASN A  62      -5.663   7.915  10.037  1.00  6.220          H  
ATOM   1004 2HB  ASN A  62      -7.300   7.354   9.733  1.00  6.220          H  
ATOM   1005 1HD2 ASN A  62      -7.000   8.357  13.255  1.00  6.220          H  
ATOM   1006 2HD2 ASN A  62      -6.764   9.116  11.717  1.00  6.220          H  
ATOM   1007  N   ASP A  63      -5.149   6.318   7.455  1.00  3.390          N  
ATOM   1008  CA  ASP A  63      -5.469   6.299   6.028  1.00  3.200          C  
ATOM   1009  C   ASP A  63      -5.605   4.865   5.509  1.00  2.970          C  
ATOM   1010  O   ASP A  63      -6.437   4.583   4.637  1.00  2.770          O  
ATOM   1011  CB  ASP A  63      -4.415   7.018   5.199  1.00  4.560          C  
ATOM   1012  CG  ASP A  63      -4.362   8.546   5.421  1.00  4.560          C  
ATOM   1013  OD1 ASP A  63      -5.289   9.104   5.954  1.00  4.560          O  
ATOM   1014  OD2 ASP A  63      -3.344   9.128   5.087  1.00  4.560          O  
ATOM   1015  H   ASP A  63      -4.329   6.791   7.814  1.00  4.070          H  
ATOM   1016  HA  ASP A  63      -6.426   6.804   5.885  1.00  3.840          H  
ATOM   1017 1HB  ASP A  63      -3.461   6.555   5.354  1.00  5.470          H  
ATOM   1018 2HB  ASP A  63      -4.659   6.869   4.150  1.00  5.470          H  
ATOM   1019  N   LEU A  64      -4.788   3.938   6.032  1.00  3.010          N  
ATOM   1020  CA  LEU A  64      -4.870   2.573   5.554  1.00  2.830          C  
ATOM   1021  C   LEU A  64      -5.862   1.834   6.395  1.00  2.720          C  
ATOM   1022  O   LEU A  64      -6.643   1.031   5.891  1.00  2.530          O  
ATOM   1023  CB  LEU A  64      -3.507   1.856   5.530  1.00  4.030          C  
ATOM   1024  CG  LEU A  64      -3.527   0.341   5.046  1.00  4.030          C  
ATOM   1025  CD1 LEU A  64      -4.139   0.200   3.700  1.00  4.030          C  
ATOM   1026  CD2 LEU A  64      -2.129  -0.143   4.927  1.00  4.030          C  
ATOM   1027  H   LEU A  64      -4.153   4.165   6.798  1.00  3.610          H  
ATOM   1028  HA  LEU A  64      -5.244   2.604   4.535  1.00  3.400          H  
ATOM   1029 1HB  LEU A  64      -2.826   2.406   4.902  1.00  4.840          H  
ATOM   1030 2HB  LEU A  64      -3.110   1.869   6.547  1.00  4.840          H  
ATOM   1031  HG  LEU A  64      -4.086  -0.268   5.760  1.00  4.840          H  
ATOM   1032 1HD1 LEU A  64      -4.116  -0.843   3.398  1.00  4.840          H  
ATOM   1033 2HD1 LEU A  64      -5.162   0.530   3.742  1.00  4.840          H  
ATOM   1034 3HD1 LEU A  64      -3.598   0.789   2.984  1.00  4.840          H  
ATOM   1035 1HD2 LEU A  64      -2.120  -1.173   4.603  1.00  4.840          H  
ATOM   1036 2HD2 LEU A  64      -1.601   0.453   4.212  1.00  4.840          H  
ATOM   1037 3HD2 LEU A  64      -1.648  -0.069   5.848  1.00  4.840          H  
ATOM   1038  N   ALA A  65      -5.881   2.101   7.696  1.00  2.860          N  
ATOM   1039  CA  ALA A  65      -6.796   1.362   8.533  1.00  2.810          C  
ATOM   1040  C   ALA A  65      -8.236   1.523   8.047  1.00  2.590          C  
ATOM   1041  O   ALA A  65      -8.983   0.539   7.949  1.00  2.430          O  
ATOM   1042  CB  ALA A  65      -6.703   1.876   9.958  1.00  3.950          C  
ATOM   1043  H   ALA A  65      -5.228   2.770   8.116  1.00  3.430          H  
ATOM   1044  HA  ALA A  65      -6.516   0.311   8.482  1.00  3.370          H  
ATOM   1045 1HB  ALA A  65      -7.369   1.319  10.593  1.00  4.740          H  
ATOM   1046 2HB  ALA A  65      -5.678   1.786  10.318  1.00  4.740          H  
ATOM   1047 3HB  ALA A  65      -6.978   2.896   9.978  1.00  4.740          H  
ATOM   1048  N   TYR A  66      -8.578   2.758   7.651  1.00  2.640          N  
ATOM   1049  CA  TYR A  66      -9.910   3.107   7.217  1.00  2.510          C  
ATOM   1050  C   TYR A  66     -10.229   2.589   5.832  1.00  2.170          C  
ATOM   1051  O   TYR A  66     -11.287   1.971   5.633  1.00  2.020          O  
ATOM   1052  CB  TYR A  66     -10.081   4.634   7.286  1.00  3.570          C  
ATOM   1053  CG  TYR A  66     -10.281   5.243   8.693  1.00  3.570          C  
ATOM   1054  CD1 TYR A  66      -9.409   4.992   9.747  1.00  3.570          C  
ATOM   1055  CD2 TYR A  66     -11.376   6.050   8.923  1.00  3.570          C  
ATOM   1056  CE1 TYR A  66      -9.650   5.529  10.988  1.00  3.570          C  
ATOM   1057  CE2 TYR A  66     -11.606   6.593  10.162  1.00  3.570          C  
ATOM   1058  CZ  TYR A  66     -10.748   6.333  11.192  1.00  3.570          C  
ATOM   1059  OH  TYR A  66     -10.983   6.884  12.430  1.00  3.570          O  
ATOM   1060  H   TYR A  66      -7.895   3.515   7.721  1.00  3.170          H  
ATOM   1061  HA  TYR A  66     -10.609   2.650   7.883  1.00  3.010          H  
ATOM   1062 1HB  TYR A  66      -9.242   5.127   6.803  1.00  4.280          H  
ATOM   1063 2HB  TYR A  66     -10.926   4.873   6.737  1.00  4.280          H  
ATOM   1064  HD1 TYR A  66      -8.558   4.372   9.616  1.00  4.280          H  
ATOM   1065  HD2 TYR A  66     -12.055   6.255   8.134  1.00  4.280          H  
ATOM   1066  HE1 TYR A  66      -8.975   5.315  11.807  1.00  4.280          H  
ATOM   1067  HE2 TYR A  66     -12.477   7.229  10.326  1.00  4.280          H  
ATOM   1068  HH  TYR A  66     -10.337   6.552  13.065  1.00  4.280          H  
ATOM   1069  N   SER A  67      -9.330   2.797   4.867  1.00  2.080          N  
ATOM   1070  CA  SER A  67      -9.596   2.333   3.522  1.00  1.880          C  
ATOM   1071  C   SER A  67      -9.713   0.820   3.495  1.00  1.810          C  
ATOM   1072  O   SER A  67     -10.660   0.277   2.935  1.00  1.650          O  
ATOM   1073  CB  SER A  67      -8.508   2.805   2.583  1.00  2.710          C  
ATOM   1074  OG  SER A  67      -8.756   2.379   1.273  1.00  2.710          O  
ATOM   1075  H   SER A  67      -8.461   3.318   5.031  1.00  2.500          H  
ATOM   1076  HA  SER A  67     -10.548   2.746   3.193  1.00  2.260          H  
ATOM   1077 1HB  SER A  67      -8.454   3.893   2.613  1.00  3.250          H  
ATOM   1078 2HB  SER A  67      -7.544   2.422   2.922  1.00  3.250          H  
ATOM   1079  HG  SER A  67      -8.074   2.782   0.731  1.00  3.250          H  
ATOM   1080  N   LEU A  68      -8.779   0.129   4.146  1.00  2.070          N  
ATOM   1081  CA  LEU A  68      -8.729  -1.322   4.129  1.00  2.260          C  
ATOM   1082  C   LEU A  68     -10.012  -1.961   4.646  1.00  2.140          C  
ATOM   1083  O   LEU A  68     -10.599  -2.828   3.980  1.00  2.170          O  
ATOM   1084  CB  LEU A  68      -7.523  -1.730   4.981  1.00  3.090          C  
ATOM   1085  CG  LEU A  68      -7.184  -3.191   5.193  1.00  3.090          C  
ATOM   1086  CD1 LEU A  68      -6.837  -3.873   3.840  1.00  3.090          C  
ATOM   1087  CD2 LEU A  68      -5.998  -3.209   6.172  1.00  3.090          C  
ATOM   1088  H   LEU A  68      -8.030   0.621   4.639  1.00  2.480          H  
ATOM   1089  HA  LEU A  68      -8.582  -1.651   3.110  1.00  2.710          H  
ATOM   1090 1HB  LEU A  68      -6.647  -1.258   4.556  1.00  3.710          H  
ATOM   1091 2HB  LEU A  68      -7.670  -1.299   5.975  1.00  3.710          H  
ATOM   1092  HG  LEU A  68      -8.031  -3.720   5.634  1.00  3.710          H  
ATOM   1093 1HD1 LEU A  68      -6.574  -4.915   4.020  1.00  3.710          H  
ATOM   1094 2HD1 LEU A  68      -7.696  -3.835   3.170  1.00  3.710          H  
ATOM   1095 3HD1 LEU A  68      -6.001  -3.364   3.377  1.00  3.710          H  
ATOM   1096 1HD2 LEU A  68      -5.692  -4.211   6.389  1.00  3.710          H  
ATOM   1097 2HD2 LEU A  68      -5.172  -2.666   5.728  1.00  3.710          H  
ATOM   1098 3HD2 LEU A  68      -6.292  -2.718   7.103  1.00  3.710          H  
ATOM   1099  N   LEU A  69     -10.496  -1.518   5.807  1.00  2.160          N  
ATOM   1100  CA  LEU A  69     -11.693  -2.136   6.331  1.00  2.230          C  
ATOM   1101  C   LEU A  69     -12.903  -1.938   5.407  1.00  1.740          C  
ATOM   1102  O   LEU A  69     -13.605  -2.907   5.072  1.00  1.680          O  
ATOM   1103  CB  LEU A  69     -12.054  -1.531   7.696  1.00  3.090          C  
ATOM   1104  CG  LEU A  69     -13.342  -2.104   8.383  1.00  3.090          C  
ATOM   1105  CD1 LEU A  69     -13.122  -3.582   8.774  1.00  3.090          C  
ATOM   1106  CD2 LEU A  69     -13.739  -1.269   9.547  1.00  3.090          C  
ATOM   1107  H   LEU A  69     -10.000  -0.801   6.348  1.00  2.590          H  
ATOM   1108  HA  LEU A  69     -11.497  -3.199   6.434  1.00  2.680          H  
ATOM   1109 1HB  LEU A  69     -11.211  -1.668   8.373  1.00  3.710          H  
ATOM   1110 2HB  LEU A  69     -12.195  -0.472   7.550  1.00  3.710          H  
ATOM   1111  HG  LEU A  69     -14.152  -2.059   7.681  1.00  3.710          H  
ATOM   1112 1HD1 LEU A  69     -14.027  -3.970   9.220  1.00  3.710          H  
ATOM   1113 2HD1 LEU A  69     -12.884  -4.176   7.900  1.00  3.710          H  
ATOM   1114 3HD1 LEU A  69     -12.305  -3.652   9.494  1.00  3.710          H  
ATOM   1115 1HD2 LEU A  69     -14.655  -1.673   9.961  1.00  3.710          H  
ATOM   1116 2HD2 LEU A  69     -12.958  -1.263  10.296  1.00  3.710          H  
ATOM   1117 3HD2 LEU A  69     -13.926  -0.274   9.197  1.00  3.710          H  
ATOM   1118  N   GLU A  70     -13.137  -0.698   4.964  1.00  1.580          N  
ATOM   1119  CA  GLU A  70     -14.335  -0.459   4.180  1.00  1.500          C  
ATOM   1120  C   GLU A  70     -14.260  -0.998   2.759  1.00  1.200          C  
ATOM   1121  O   GLU A  70     -15.289  -1.408   2.217  1.00  1.230          O  
ATOM   1122  CB  GLU A  70     -14.728   1.005   4.228  1.00  2.130          C  
ATOM   1123  CG  GLU A  70     -15.142   1.429   5.645  1.00  2.130          C  
ATOM   1124  CD  GLU A  70     -16.290   0.637   6.247  1.00  2.130          C  
ATOM   1125  OE1 GLU A  70     -17.264   0.404   5.587  1.00  2.130          O  
ATOM   1126  OE2 GLU A  70     -16.160   0.231   7.371  1.00  2.130          O  
ATOM   1127  H   GLU A  70     -12.514   0.082   5.207  1.00  1.900          H  
ATOM   1128  HA  GLU A  70     -15.147  -0.996   4.668  1.00  1.800          H  
ATOM   1129 1HB  GLU A  70     -13.886   1.630   3.915  1.00  2.560          H  
ATOM   1130 2HB  GLU A  70     -15.559   1.198   3.548  1.00  2.560          H  
ATOM   1131 1HG  GLU A  70     -14.271   1.288   6.259  1.00  2.560          H  
ATOM   1132 2HG  GLU A  70     -15.397   2.478   5.663  1.00  2.560          H  
ATOM   1133  N   ILE A  71     -13.079  -1.058   2.127  1.00  1.280          N  
ATOM   1134  CA  ILE A  71     -13.109  -1.626   0.787  1.00  1.610          C  
ATOM   1135  C   ILE A  71     -13.508  -3.104   0.857  1.00  1.620          C  
ATOM   1136  O   ILE A  71     -14.070  -3.619  -0.110  1.00  1.720          O  
ATOM   1137  CB  ILE A  71     -11.796  -1.452  -0.021  1.00  2.120          C  
ATOM   1138  CG1 ILE A  71     -10.626  -2.194   0.649  1.00  2.120          C  
ATOM   1139  CG2 ILE A  71     -11.519   0.043  -0.256  1.00  2.120          C  
ATOM   1140  CD1 ILE A  71      -9.388  -2.229  -0.153  1.00  2.120          C  
ATOM   1141  H   ILE A  71     -12.221  -0.685   2.545  1.00  1.540          H  
ATOM   1142  HA  ILE A  71     -13.870  -1.101   0.222  1.00  1.930          H  
ATOM   1143  HB  ILE A  71     -11.933  -1.918  -0.991  1.00  2.550          H  
ATOM   1144 1HG1 ILE A  71     -10.412  -1.733   1.586  1.00  2.550          H  
ATOM   1145 2HG1 ILE A  71     -10.898  -3.220   0.827  1.00  2.550          H  
ATOM   1146 1HG2 ILE A  71     -10.641   0.190  -0.868  1.00  2.550          H  
ATOM   1147 2HG2 ILE A  71     -12.367   0.470  -0.760  1.00  2.550          H  
ATOM   1148 3HG2 ILE A  71     -11.380   0.549   0.683  1.00  2.550          H  
ATOM   1149 1HD1 ILE A  71      -8.646  -2.774   0.405  1.00  2.550          H  
ATOM   1150 2HD1 ILE A  71      -9.576  -2.719  -1.096  1.00  2.550          H  
ATOM   1151 3HD1 ILE A  71      -9.043  -1.232  -0.336  1.00  2.550          H  
ATOM   1152  N   ARG A  72     -13.211  -3.816   1.966  1.00  1.720          N  
ATOM   1153  CA  ARG A  72     -13.662  -5.205   2.071  1.00  1.930          C  
ATOM   1154  C   ARG A  72     -15.205  -5.233   2.076  1.00  1.500          C  
ATOM   1155  O   ARG A  72     -15.827  -6.078   1.411  1.00  1.610          O  
ATOM   1156  CB  ARG A  72     -13.075  -5.878   3.312  1.00  2.620          C  
ATOM   1157  CG  ARG A  72     -13.381  -7.387   3.493  1.00  2.620          C  
ATOM   1158  CD  ARG A  72     -14.567  -7.657   4.354  1.00  2.620          C  
ATOM   1159  NE  ARG A  72     -14.848  -9.074   4.466  1.00  2.620          N  
ATOM   1160  CZ  ARG A  72     -15.562  -9.813   3.576  1.00  2.620          C  
ATOM   1161  NH1 ARG A  72     -16.081  -9.294   2.483  1.00  2.620          N  
ATOM   1162  NH2 ARG A  72     -15.742 -11.087   3.815  1.00  2.620          N  
ATOM   1163  H   ARG A  72     -12.658  -3.378   2.718  1.00  2.060          H  
ATOM   1164  HA  ARG A  72     -13.310  -5.751   1.197  1.00  2.320          H  
ATOM   1165 1HB  ARG A  72     -11.992  -5.758   3.302  1.00  3.140          H  
ATOM   1166 2HB  ARG A  72     -13.443  -5.362   4.202  1.00  3.140          H  
ATOM   1167 1HG  ARG A  72     -13.551  -7.836   2.519  1.00  3.140          H  
ATOM   1168 2HG  ARG A  72     -12.526  -7.868   3.961  1.00  3.140          H  
ATOM   1169 1HD  ARG A  72     -14.347  -7.290   5.354  1.00  3.140          H  
ATOM   1170 2HD  ARG A  72     -15.455  -7.165   3.984  1.00  3.140          H  
ATOM   1171  HE  ARG A  72     -14.462  -9.570   5.304  1.00  3.140          H  
ATOM   1172 1HH1 ARG A  72     -15.970  -8.305   2.256  1.00  3.140          H  
ATOM   1173 2HH1 ARG A  72     -16.588  -9.902   1.849  1.00  3.140          H  
ATOM   1174 1HH2 ARG A  72     -15.358 -11.491   4.669  1.00  3.140          H  
ATOM   1175 2HH2 ARG A  72     -16.298 -11.672   3.169  1.00  3.140          H  
ATOM   1176  N   TYR A  73     -15.824  -4.291   2.813  1.00  1.200          N  
ATOM   1177  CA  TYR A  73     -17.289  -4.197   2.841  1.00  1.140          C  
ATOM   1178  C   TYR A  73     -17.845  -3.934   1.453  1.00  1.150          C  
ATOM   1179  O   TYR A  73     -18.788  -4.601   0.998  1.00  1.280          O  
ATOM   1180  CB  TYR A  73     -17.802  -3.078   3.741  1.00  1.620          C  
ATOM   1181  CG  TYR A  73     -19.304  -2.985   3.725  1.00  1.620          C  
ATOM   1182  CD1 TYR A  73     -20.041  -3.895   4.442  1.00  1.620          C  
ATOM   1183  CD2 TYR A  73     -19.946  -2.009   2.999  1.00  1.620          C  
ATOM   1184  CE1 TYR A  73     -21.400  -3.841   4.452  1.00  1.620          C  
ATOM   1185  CE2 TYR A  73     -21.325  -1.951   3.003  1.00  1.620          C  
ATOM   1186  CZ  TYR A  73     -22.051  -2.866   3.731  1.00  1.620          C  
ATOM   1187  OH  TYR A  73     -23.426  -2.818   3.739  1.00  1.620          O  
ATOM   1188  H   TYR A  73     -15.245  -3.670   3.396  1.00  1.440          H  
ATOM   1189  HA  TYR A  73     -17.691  -5.146   3.192  1.00  1.370          H  
ATOM   1190 1HB  TYR A  73     -17.491  -3.221   4.730  1.00  1.940          H  
ATOM   1191 2HB  TYR A  73     -17.401  -2.121   3.416  1.00  1.940          H  
ATOM   1192  HD1 TYR A  73     -19.545  -4.658   4.995  1.00  1.940          H  
ATOM   1193  HD2 TYR A  73     -19.369  -1.289   2.423  1.00  1.940          H  
ATOM   1194  HE1 TYR A  73     -21.961  -4.565   5.022  1.00  1.940          H  
ATOM   1195  HE2 TYR A  73     -21.838  -1.183   2.424  1.00  1.940          H  
ATOM   1196  HH  TYR A  73     -23.721  -2.085   3.192  1.00  1.940          H  
ATOM   1197  N   ASN A  74     -17.283  -2.916   0.802  1.00  1.330          N  
ATOM   1198  CA  ASN A  74     -17.748  -2.479  -0.498  1.00  1.880          C  
ATOM   1199  C   ASN A  74     -17.604  -3.587  -1.545  1.00  2.090          C  
ATOM   1200  O   ASN A  74     -18.498  -3.784  -2.368  1.00  2.440          O  
ATOM   1201  CB  ASN A  74     -17.006  -1.233  -0.894  1.00  2.410          C  
ATOM   1202  CG  ASN A  74     -17.430   0.013  -0.093  1.00  2.410          C  
ATOM   1203  OD1 ASN A  74     -18.535   0.155   0.457  1.00  2.410          O  
ATOM   1204  ND2 ASN A  74     -16.517   0.922  -0.025  1.00  2.410          N  
ATOM   1205  H   ASN A  74     -16.517  -2.415   1.262  1.00  1.600          H  
ATOM   1206  HA  ASN A  74     -18.803  -2.230  -0.412  1.00  2.260          H  
ATOM   1207 1HB  ASN A  74     -15.944  -1.397  -0.753  1.00  2.890          H  
ATOM   1208 2HB  ASN A  74     -17.166  -1.037  -1.955  1.00  2.890          H  
ATOM   1209 1HD2 ASN A  74     -16.659   1.813   0.458  1.00  2.890          H  
ATOM   1210 2HD2 ASN A  74     -15.643   0.770  -0.475  1.00  2.890          H  
ATOM   1211  N   MET A  75     -16.519  -4.367  -1.476  1.00  2.100          N  
ATOM   1212  CA  MET A  75     -16.335  -5.490  -2.384  1.00  2.580          C  
ATOM   1213  C   MET A  75     -17.507  -6.438  -2.296  1.00  2.460          C  
ATOM   1214  O   MET A  75     -18.081  -6.823  -3.314  1.00  2.830          O  
ATOM   1215  CB  MET A  75     -15.068  -6.235  -1.990  1.00  3.420          C  
ATOM   1216  CG  MET A  75     -14.782  -7.558  -2.696  1.00  3.420          C  
ATOM   1217  SD  MET A  75     -13.390  -8.441  -1.939  1.00  3.420          S  
ATOM   1218  CE  MET A  75     -14.131  -9.010  -0.383  1.00  3.420          C  
ATOM   1219  H   MET A  75     -15.770  -4.141  -0.817  1.00  2.520          H  
ATOM   1220  HA  MET A  75     -16.257  -5.115  -3.401  1.00  3.100          H  
ATOM   1221 1HB  MET A  75     -14.244  -5.591  -2.236  1.00  4.100          H  
ATOM   1222 2HB  MET A  75     -15.051  -6.370  -0.930  1.00  4.100          H  
ATOM   1223 1HG  MET A  75     -15.654  -8.207  -2.654  1.00  4.100          H  
ATOM   1224 2HG  MET A  75     -14.548  -7.393  -3.727  1.00  4.100          H  
ATOM   1225 1HE  MET A  75     -13.400  -9.589   0.180  1.00  4.100          H  
ATOM   1226 2HE  MET A  75     -14.448  -8.162   0.216  1.00  4.100          H  
ATOM   1227 3HE  MET A  75     -14.994  -9.639  -0.599  1.00  4.100          H  
ATOM   1228  N   ALA A  76     -17.872  -6.819  -1.068  1.00  1.990          N  
ATOM   1229  CA  ALA A  76     -19.003  -7.705  -0.868  1.00  1.880          C  
ATOM   1230  C   ALA A  76     -20.322  -7.068  -1.323  1.00  1.800          C  
ATOM   1231  O   ALA A  76     -21.170  -7.714  -1.960  1.00  1.970          O  
ATOM   1232  CB  ALA A  76     -19.098  -8.076   0.600  1.00  2.680          C  
ATOM   1233  H   ALA A  76     -17.320  -6.497  -0.263  1.00  2.390          H  
ATOM   1234  HA  ALA A  76     -18.829  -8.594  -1.458  1.00  2.260          H  
ATOM   1235 1HB  ALA A  76     -19.921  -8.759   0.760  1.00  3.210          H  
ATOM   1236 2HB  ALA A  76     -18.177  -8.543   0.903  1.00  3.210          H  
ATOM   1237 3HB  ALA A  76     -19.263  -7.173   1.190  1.00  3.210          H  
ATOM   1238  N   THR A  77     -20.461  -5.773  -1.052  1.00  1.770          N  
ATOM   1239  CA  THR A  77     -21.666  -5.013  -1.363  1.00  2.070          C  
ATOM   1240  C   THR A  77     -21.973  -5.023  -2.851  1.00  2.610          C  
ATOM   1241  O   THR A  77     -23.116  -5.260  -3.253  1.00  2.750          O  
ATOM   1242  CB  THR A  77     -21.527  -3.566  -0.868  1.00  2.780          C  
ATOM   1243  OG1 THR A  77     -21.345  -3.574   0.545  1.00  2.780          O  
ATOM   1244  CG2 THR A  77     -22.762  -2.745  -1.194  1.00  2.780          C  
ATOM   1245  H   THR A  77     -19.717  -5.308  -0.529  1.00  2.120          H  
ATOM   1246  HA  THR A  77     -22.503  -5.475  -0.838  1.00  2.480          H  
ATOM   1247  HB  THR A  77     -20.678  -3.106  -1.339  1.00  3.330          H  
ATOM   1248  HG1 THR A  77     -20.497  -4.021   0.772  1.00  3.330          H  
ATOM   1249 1HG2 THR A  77     -22.623  -1.730  -0.821  1.00  3.330          H  
ATOM   1250 2HG2 THR A  77     -22.919  -2.709  -2.272  1.00  3.330          H  
ATOM   1251 3HG2 THR A  77     -23.630  -3.194  -0.717  1.00  3.330          H  
ATOM   1252  N   LYS A  78     -20.944  -4.834  -3.673  1.00  2.960          N  
ATOM   1253  CA  LYS A  78     -21.092  -4.765  -5.125  1.00  3.590          C  
ATOM   1254  C   LYS A  78     -21.702  -6.009  -5.769  1.00  3.780          C  
ATOM   1255  O   LYS A  78     -22.148  -5.939  -6.915  1.00  4.220          O  
ATOM   1256  CB  LYS A  78     -19.753  -4.505  -5.819  1.00  4.770          C  
ATOM   1257  CG  LYS A  78     -19.100  -3.127  -5.630  1.00  4.770          C  
ATOM   1258  CD  LYS A  78     -19.942  -1.999  -6.207  1.00  4.770          C  
ATOM   1259  CE  LYS A  78     -19.185  -0.681  -6.203  1.00  4.770          C  
ATOM   1260  NZ  LYS A  78     -20.070   0.454  -6.562  1.00  4.770          N  
ATOM   1261  H   LYS A  78     -20.032  -4.633  -3.245  1.00  3.550          H  
ATOM   1262  HA  LYS A  78     -21.765  -3.940  -5.344  1.00  4.310          H  
ATOM   1263 1HB  LYS A  78     -19.035  -5.240  -5.448  1.00  5.730          H  
ATOM   1264 2HB  LYS A  78     -19.871  -4.670  -6.886  1.00  5.730          H  
ATOM   1265 1HG  LYS A  78     -18.965  -2.933  -4.578  1.00  5.730          H  
ATOM   1266 2HG  LYS A  78     -18.120  -3.122  -6.108  1.00  5.730          H  
ATOM   1267 1HD  LYS A  78     -20.249  -2.243  -7.224  1.00  5.730          H  
ATOM   1268 2HD  LYS A  78     -20.834  -1.855  -5.595  1.00  5.730          H  
ATOM   1269 1HE  LYS A  78     -18.769  -0.503  -5.211  1.00  5.730          H  
ATOM   1270 2HE  LYS A  78     -18.375  -0.735  -6.925  1.00  5.730          H  
ATOM   1271 1HZ  LYS A  78     -19.552   1.315  -6.538  1.00  5.730          H  
ATOM   1272 2HZ  LYS A  78     -20.474   0.326  -7.471  1.00  5.730          H  
ATOM   1273 3HZ  LYS A  78     -20.808   0.492  -5.849  1.00  5.730          H  
ATOM   1274  N   GLU A  79     -21.660  -7.162  -5.098  1.00  3.510          N  
ATOM   1275  CA  GLU A  79     -22.234  -8.379  -5.659  1.00  3.740          C  
ATOM   1276  C   GLU A  79     -23.359  -8.921  -4.775  1.00  4.030          C  
ATOM   1277  O   GLU A  79     -23.732 -10.094  -4.880  1.00  3.790          O  
ATOM   1278  CB  GLU A  79     -21.168  -9.432  -5.926  1.00  5.140          C  
ATOM   1279  CG  GLU A  79     -20.151  -9.091  -7.016  1.00  5.140          C  
ATOM   1280  CD  GLU A  79     -19.234 -10.270  -7.370  1.00  5.140          C  
ATOM   1281  OE1 GLU A  79     -18.832 -11.001  -6.482  1.00  5.140          O  
ATOM   1282  OE2 GLU A  79     -18.946 -10.430  -8.532  1.00  5.140          O  
ATOM   1283  H   GLU A  79     -21.303  -7.195  -4.135  1.00  4.210          H  
ATOM   1284  HA  GLU A  79     -22.681  -8.134  -6.622  1.00  4.490          H  
ATOM   1285 1HB  GLU A  79     -20.595  -9.499  -5.037  1.00  6.170          H  
ATOM   1286 2HB  GLU A  79     -21.620 -10.402  -6.129  1.00  6.170          H  
ATOM   1287 1HG  GLU A  79     -20.684  -8.768  -7.910  1.00  6.170          H  
ATOM   1288 2HG  GLU A  79     -19.545  -8.257  -6.667  1.00  6.170          H  
ATOM   1289  N   ASN A  80     -23.913  -8.039  -3.932  1.00  4.770          N  
ATOM   1290  CA  ASN A  80     -25.014  -8.311  -3.014  1.00  5.520          C  
ATOM   1291  C   ASN A  80     -24.795  -9.452  -2.018  1.00  5.510          C  
ATOM   1292  O   ASN A  80     -25.720 -10.229  -1.756  1.00  5.550          O  
ATOM   1293  CB  ASN A  80     -26.285  -8.576  -3.807  1.00  7.430          C  
ATOM   1294  CG  ASN A  80     -26.709  -7.400  -4.638  1.00  7.430          C  
ATOM   1295  OD1 ASN A  80     -26.664  -6.242  -4.202  1.00  7.430          O  
ATOM   1296  ND2 ASN A  80     -27.134  -7.677  -5.847  1.00  7.430          N  
ATOM   1297  H   ASN A  80     -23.542  -7.084  -3.911  1.00  5.720          H  
ATOM   1298  HA  ASN A  80     -25.164  -7.408  -2.417  1.00  6.620          H  
ATOM   1299 1HB  ASN A  80     -26.147  -9.437  -4.456  1.00  8.910          H  
ATOM   1300 2HB  ASN A  80     -27.096  -8.817  -3.120  1.00  8.910          H  
ATOM   1301 1HD2 ASN A  80     -27.434  -6.941  -6.454  1.00  8.910          H  
ATOM   1302 2HD2 ASN A  80     -27.157  -8.627  -6.161  1.00  8.910          H  
ATOM   1303  N   TYR A  81     -23.604  -9.555  -1.436  1.00  5.640          N  
ATOM   1304  CA  TYR A  81     -23.375 -10.598  -0.448  1.00  5.630          C  
ATOM   1305  C   TYR A  81     -23.777 -10.064   0.915  1.00  5.970          C  
ATOM   1306  O   TYR A  81     -23.846  -8.851   1.119  1.00  6.250          O  
ATOM   1307  CB  TYR A  81     -21.929 -11.068  -0.436  1.00  7.890          C  
ATOM   1308  CG  TYR A  81     -21.515 -11.684  -1.733  1.00  7.890          C  
ATOM   1309  CD1 TYR A  81     -22.132 -12.817  -2.249  1.00  7.890          C  
ATOM   1310  CD2 TYR A  81     -20.500 -11.103  -2.411  1.00  7.890          C  
ATOM   1311  CE1 TYR A  81     -21.716 -13.314  -3.472  1.00  7.890          C  
ATOM   1312  CE2 TYR A  81     -20.083 -11.596  -3.593  1.00  7.890          C  
ATOM   1313  CZ  TYR A  81     -20.679 -12.678  -4.143  1.00  7.890          C  
ATOM   1314  OH  TYR A  81     -20.265 -13.114  -5.381  1.00  7.890          O  
ATOM   1315  H   TYR A  81     -22.846  -8.907  -1.674  1.00  6.770          H  
ATOM   1316  HA  TYR A  81     -24.018 -11.446  -0.673  1.00  6.760          H  
ATOM   1317 1HB  TYR A  81     -21.287 -10.227  -0.242  1.00  9.460          H  
ATOM   1318 2HB  TYR A  81     -21.775 -11.795   0.364  1.00  9.460          H  
ATOM   1319  HD1 TYR A  81     -22.948 -13.298  -1.714  1.00  9.460          H  
ATOM   1320  HD2 TYR A  81     -20.027 -10.237  -2.011  1.00  9.460          H  
ATOM   1321  HE1 TYR A  81     -22.204 -14.184  -3.907  1.00  9.460          H  
ATOM   1322  HE2 TYR A  81     -19.269 -11.103  -4.123  1.00  9.460          H  
ATOM   1323  HH  TYR A  81     -19.614 -12.461  -5.755  1.00  9.460          H  
ATOM   1324  N   THR A  82     -24.081 -10.958   1.845  1.00  6.140          N  
ATOM   1325  CA  THR A  82     -24.456 -10.523   3.185  1.00  6.740          C  
ATOM   1326  C   THR A  82     -23.393  -9.662   3.845  1.00  5.800          C  
ATOM   1327  O   THR A  82     -22.188  -9.937   3.764  1.00  5.350          O  
ATOM   1328  CB  THR A  82     -24.775 -11.710   4.115  1.00  9.200          C  
ATOM   1329  OG1 THR A  82     -25.210 -11.197   5.384  1.00  9.200          O  
ATOM   1330  CG2 THR A  82     -23.539 -12.592   4.344  1.00  9.200          C  
ATOM   1331  H   THR A  82     -24.040 -11.942   1.622  1.00  7.370          H  
ATOM   1332  HA  THR A  82     -25.360  -9.919   3.099  1.00  8.090          H  
ATOM   1333  HB  THR A  82     -25.570 -12.309   3.672  1.00 11.040          H  
ATOM   1334  HG1 THR A  82     -26.099 -10.822   5.285  1.00 11.040          H  
ATOM   1335 1HG2 THR A  82     -23.807 -13.414   5.004  1.00 11.040          H  
ATOM   1336 2HG2 THR A  82     -23.184 -12.991   3.397  1.00 11.040          H  
ATOM   1337 3HG2 THR A  82     -22.750 -12.027   4.806  1.00 11.040          H  
ATOM   1338  N   HIS A  83     -23.858  -8.647   4.574  1.00  5.640          N  
ATOM   1339  CA  HIS A  83     -23.019  -7.730   5.323  1.00  4.870          C  
ATOM   1340  C   HIS A  83     -22.401  -8.423   6.516  1.00  4.470          C  
ATOM   1341  O   HIS A  83     -21.437  -7.934   7.121  1.00  3.970          O  
ATOM   1342  CB  HIS A  83     -23.889  -6.571   5.776  1.00  7.130          C  
ATOM   1343  CG  HIS A  83     -25.028  -7.064   6.584  1.00  7.130          C  
ATOM   1344  ND1 HIS A  83     -26.078  -7.769   6.012  1.00  7.130          N  
ATOM   1345  CD2 HIS A  83     -25.317  -6.966   7.906  1.00  7.130          C  
ATOM   1346  CE1 HIS A  83     -26.956  -8.083   6.958  1.00  7.130          C  
ATOM   1347  NE2 HIS A  83     -26.516  -7.606   8.109  1.00  7.130          N  
ATOM   1348  H   HIS A  83     -24.865  -8.482   4.625  1.00  6.770          H  
ATOM   1349  HA  HIS A  83     -22.221  -7.352   4.685  1.00  5.840          H  
ATOM   1350 1HB  HIS A  83     -23.306  -5.885   6.384  1.00  8.550          H  
ATOM   1351 2HB  HIS A  83     -24.268  -6.023   4.913  1.00  8.550          H  
ATOM   1352  HD2 HIS A  83     -24.718  -6.477   8.667  1.00  8.550          H  
ATOM   1353  HE1 HIS A  83     -27.881  -8.637   6.811  1.00  8.550          H  
ATOM   1354  HE2 HIS A  83     -26.984  -7.694   9.005  1.00  8.550          H  
ATOM   1355  N   MET A  84     -22.924  -9.593   6.846  1.00  4.700          N  
ATOM   1356  CA  MET A  84     -22.379 -10.312   7.951  1.00  4.390          C  
ATOM   1357  C   MET A  84     -20.997 -10.882   7.698  1.00  4.010          C  
ATOM   1358  O   MET A  84     -20.292 -11.147   8.664  1.00  3.640          O  
ATOM   1359  CB  MET A  84     -23.326 -11.380   8.459  1.00  6.270          C  
ATOM   1360  CG  MET A  84     -24.551 -10.812   9.165  1.00  6.270          C  
ATOM   1361  SD  MET A  84     -24.119  -9.606  10.485  1.00  6.270          S  
ATOM   1362  CE  MET A  84     -23.083 -10.548  11.622  1.00  6.270          C  
ATOM   1363  H   MET A  84     -23.706  -9.978   6.312  1.00  5.640          H  
ATOM   1364  HA  MET A  84     -22.255  -9.602   8.755  1.00  5.270          H  
ATOM   1365 1HB  MET A  84     -23.685 -11.965   7.613  1.00  7.520          H  
ATOM   1366 2HB  MET A  84     -22.804 -12.059   9.127  1.00  7.520          H  
ATOM   1367 1HG  MET A  84     -25.178 -10.308   8.430  1.00  7.520          H  
ATOM   1368 2HG  MET A  84     -25.128 -11.622   9.608  1.00  7.520          H  
ATOM   1369 1HE  MET A  84     -22.785  -9.908  12.454  1.00  7.520          H  
ATOM   1370 2HE  MET A  84     -23.642 -11.402  12.004  1.00  7.520          H  
ATOM   1371 3HE  MET A  84     -22.185 -10.898  11.106  1.00  7.520          H  
ATOM   1372  N   GLU A  85     -20.553 -11.106   6.445  1.00  4.180          N  
ATOM   1373  CA  GLU A  85     -19.195 -11.655   6.371  1.00  3.980          C  
ATOM   1374  C   GLU A  85     -18.233 -10.608   6.941  1.00  3.600          C  
ATOM   1375  O   GLU A  85     -17.316 -10.927   7.701  1.00  3.280          O  
ATOM   1376  CB  GLU A  85     -18.771 -12.003   4.946  1.00  5.650          C  
ATOM   1377  CG  GLU A  85     -19.496 -13.162   4.296  1.00  5.650          C  
ATOM   1378  CD  GLU A  85     -18.957 -13.488   2.896  1.00  5.650          C  
ATOM   1379  OE1 GLU A  85     -17.978 -12.879   2.466  1.00  5.650          O  
ATOM   1380  OE2 GLU A  85     -19.522 -14.348   2.259  1.00  5.650          O  
ATOM   1381  H   GLU A  85     -21.099 -10.897   5.601  1.00  5.020          H  
ATOM   1382  HA  GLU A  85     -19.138 -12.554   6.983  1.00  4.780          H  
ATOM   1383 1HB  GLU A  85     -18.867 -11.127   4.304  1.00  6.780          H  
ATOM   1384 2HB  GLU A  85     -17.734 -12.286   4.976  1.00  6.780          H  
ATOM   1385 1HG  GLU A  85     -19.400 -14.043   4.930  1.00  6.780          H  
ATOM   1386 2HG  GLU A  85     -20.550 -12.916   4.222  1.00  6.780          H  
ATOM   1387  N   PHE A  86     -18.507  -9.348   6.602  1.00  3.680          N  
ATOM   1388  CA  PHE A  86     -17.774  -8.182   7.067  1.00  3.420          C  
ATOM   1389  C   PHE A  86     -17.841  -8.050   8.579  1.00  3.010          C  
ATOM   1390  O   PHE A  86     -16.803  -7.926   9.242  1.00  2.710          O  
ATOM   1391  CB  PHE A  86     -18.330  -6.945   6.375  1.00  4.890          C  
ATOM   1392  CG  PHE A  86     -17.848  -5.630   6.849  1.00  4.890          C  
ATOM   1393  CD1 PHE A  86     -16.606  -5.174   6.536  1.00  4.890          C  
ATOM   1394  CD2 PHE A  86     -18.698  -4.806   7.565  1.00  4.890          C  
ATOM   1395  CE1 PHE A  86     -16.204  -3.940   6.920  1.00  4.890          C  
ATOM   1396  CE2 PHE A  86     -18.304  -3.557   7.948  1.00  4.890          C  
ATOM   1397  CZ  PHE A  86     -17.050  -3.115   7.621  1.00  4.890          C  
ATOM   1398  H   PHE A  86     -19.276  -9.213   5.957  1.00  4.420          H  
ATOM   1399  HA  PHE A  86     -16.729  -8.301   6.784  1.00  4.100          H  
ATOM   1400 1HB  PHE A  86     -18.103  -7.014   5.314  1.00  5.870          H  
ATOM   1401 2HB  PHE A  86     -19.400  -6.944   6.457  1.00  5.870          H  
ATOM   1402  HD1 PHE A  86     -15.940  -5.794   5.970  1.00  5.870          H  
ATOM   1403  HD2 PHE A  86     -19.698  -5.161   7.806  1.00  5.870          H  
ATOM   1404  HE1 PHE A  86     -15.222  -3.607   6.649  1.00  5.870          H  
ATOM   1405  HE2 PHE A  86     -18.983  -2.916   8.497  1.00  5.870          H  
ATOM   1406  HZ  PHE A  86     -16.722  -2.109   7.913  1.00  5.870          H  
ATOM   1407  N   TYR A  87     -19.052  -8.105   9.141  1.00  3.160          N  
ATOM   1408  CA  TYR A  87     -19.163  -7.939  10.579  1.00  3.020          C  
ATOM   1409  C   TYR A  87     -18.578  -9.121  11.348  1.00  2.630          C  
ATOM   1410  O   TYR A  87     -18.073  -8.931  12.456  1.00  2.450          O  
ATOM   1411  CB  TYR A  87     -20.599  -7.634  10.978  1.00  4.280          C  
ATOM   1412  CG  TYR A  87     -20.989  -6.228  10.573  1.00  4.280          C  
ATOM   1413  CD1 TYR A  87     -21.907  -6.026   9.564  1.00  4.280          C  
ATOM   1414  CD2 TYR A  87     -20.391  -5.134  11.197  1.00  4.280          C  
ATOM   1415  CE1 TYR A  87     -22.231  -4.741   9.172  1.00  4.280          C  
ATOM   1416  CE2 TYR A  87     -20.714  -3.853  10.810  1.00  4.280          C  
ATOM   1417  CZ  TYR A  87     -21.630  -3.655   9.799  1.00  4.280          C  
ATOM   1418  OH  TYR A  87     -21.956  -2.378   9.406  1.00  4.280          O  
ATOM   1419  H   TYR A  87     -19.886  -8.200   8.554  1.00  3.790          H  
ATOM   1420  HA  TYR A  87     -18.574  -7.070  10.847  1.00  3.620          H  
ATOM   1421 1HB  TYR A  87     -21.266  -8.331  10.488  1.00  5.140          H  
ATOM   1422 2HB  TYR A  87     -20.727  -7.741  12.054  1.00  5.140          H  
ATOM   1423  HD1 TYR A  87     -22.371  -6.877   9.078  1.00  5.140          H  
ATOM   1424  HD2 TYR A  87     -19.661  -5.289  11.993  1.00  5.140          H  
ATOM   1425  HE1 TYR A  87     -22.954  -4.579   8.375  1.00  5.140          H  
ATOM   1426  HE2 TYR A  87     -20.244  -3.000  11.299  1.00  5.140          H  
ATOM   1427  HH  TYR A  87     -21.500  -1.742   9.963  1.00  5.140          H  
ATOM   1428  N   SER A  88     -18.635 -10.328  10.777  1.00  2.610          N  
ATOM   1429  CA  SER A  88     -18.035 -11.506  11.395  1.00  2.310          C  
ATOM   1430  C   SER A  88     -16.520 -11.295  11.495  1.00  1.980          C  
ATOM   1431  O   SER A  88     -15.906 -11.559  12.543  1.00  1.650          O  
ATOM   1432  CB  SER A  88     -18.356 -12.750  10.592  1.00  3.350          C  
ATOM   1433  OG  SER A  88     -17.795 -13.891  11.177  1.00  3.350          O  
ATOM   1434  H   SER A  88     -19.131 -10.448   9.894  1.00  3.130          H  
ATOM   1435  HA  SER A  88     -18.440 -11.622  12.401  1.00  2.770          H  
ATOM   1436 1HB  SER A  88     -19.437 -12.864  10.523  1.00  4.020          H  
ATOM   1437 2HB  SER A  88     -17.978 -12.632   9.578  1.00  4.020          H  
ATOM   1438  HG  SER A  88     -18.052 -14.623  10.614  1.00  4.020          H  
ATOM   1439  N   ASP A  89     -15.902 -10.804  10.395  1.00  2.190          N  
ATOM   1440  CA  ASP A  89     -14.468 -10.520  10.409  1.00  2.130          C  
ATOM   1441  C   ASP A  89     -14.150  -9.475  11.469  1.00  1.910          C  
ATOM   1442  O   ASP A  89     -13.137  -9.585  12.168  1.00  1.790          O  
ATOM   1443  CB  ASP A  89     -13.960 -10.022   9.052  1.00  3.010          C  
ATOM   1444  CG  ASP A  89     -13.854 -11.094   7.953  1.00  3.010          C  
ATOM   1445  OD1 ASP A  89     -13.986 -12.292   8.233  1.00  3.010          O  
ATOM   1446  OD2 ASP A  89     -13.637 -10.707   6.825  1.00  3.010          O  
ATOM   1447  H   ASP A  89     -16.440 -10.674   9.530  1.00  2.630          H  
ATOM   1448  HA  ASP A  89     -13.937 -11.436  10.661  1.00  2.560          H  
ATOM   1449 1HB  ASP A  89     -14.638  -9.241   8.694  1.00  3.610          H  
ATOM   1450 2HB  ASP A  89     -12.983  -9.558   9.183  1.00  3.610          H  
ATOM   1451  N   ILE A  90     -15.034  -8.484  11.620  1.00  2.040          N  
ATOM   1452  CA  ILE A  90     -14.860  -7.478  12.650  1.00  2.050          C  
ATOM   1453  C   ILE A  90     -14.880  -8.065  14.036  1.00  1.790          C  
ATOM   1454  O   ILE A  90     -14.014  -7.728  14.843  1.00  1.740          O  
ATOM   1455  CB  ILE A  90     -15.870  -6.330  12.553  1.00  2.870          C  
ATOM   1456  CG1 ILE A  90     -15.538  -5.478  11.307  1.00  2.870          C  
ATOM   1457  CG2 ILE A  90     -15.909  -5.566  13.862  1.00  2.870          C  
ATOM   1458  CD1 ILE A  90     -16.592  -4.469  10.920  1.00  2.870          C  
ATOM   1459  H   ILE A  90     -15.820  -8.425  10.962  1.00  2.450          H  
ATOM   1460  HA  ILE A  90     -13.881  -7.029  12.506  1.00  2.460          H  
ATOM   1461  HB  ILE A  90     -16.852  -6.731  12.377  1.00  3.440          H  
ATOM   1462 1HG1 ILE A  90     -14.613  -4.950  11.492  1.00  3.440          H  
ATOM   1463 2HG1 ILE A  90     -15.384  -6.143  10.460  1.00  3.440          H  
ATOM   1464 1HG2 ILE A  90     -16.626  -4.759  13.802  1.00  3.440          H  
ATOM   1465 2HG2 ILE A  90     -16.207  -6.210  14.679  1.00  3.440          H  
ATOM   1466 3HG2 ILE A  90     -14.931  -5.175  14.084  1.00  3.440          H  
ATOM   1467 1HD1 ILE A  90     -16.251  -3.939  10.057  1.00  3.440          H  
ATOM   1468 2HD1 ILE A  90     -17.516  -4.977  10.686  1.00  3.440          H  
ATOM   1469 3HD1 ILE A  90     -16.762  -3.760  11.720  1.00  3.440          H  
ATOM   1470  N   GLU A  91     -15.833  -8.947  14.341  1.00  1.790          N  
ATOM   1471  CA  GLU A  91     -15.819  -9.505  15.680  1.00  1.780          C  
ATOM   1472  C   GLU A  91     -14.503 -10.230  15.940  1.00  1.390          C  
ATOM   1473  O   GLU A  91     -13.946 -10.099  17.032  1.00  1.480          O  
ATOM   1474  CB  GLU A  91     -16.989 -10.464  15.909  1.00  2.500          C  
ATOM   1475  CG  GLU A  91     -18.358  -9.792  16.011  1.00  2.500          C  
ATOM   1476  CD  GLU A  91     -19.478 -10.788  16.230  1.00  2.500          C  
ATOM   1477  OE1 GLU A  91     -19.214 -11.965  16.158  1.00  2.500          O  
ATOM   1478  OE2 GLU A  91     -20.587 -10.371  16.473  1.00  2.500          O  
ATOM   1479  H   GLU A  91     -16.571  -9.164  13.662  1.00  2.150          H  
ATOM   1480  HA  GLU A  91     -15.907  -8.688  16.392  1.00  2.140          H  
ATOM   1481 1HB  GLU A  91     -17.031 -11.177  15.082  1.00  3.000          H  
ATOM   1482 2HB  GLU A  91     -16.819 -11.031  16.824  1.00  3.000          H  
ATOM   1483 1HG  GLU A  91     -18.342  -9.083  16.837  1.00  3.000          H  
ATOM   1484 2HG  GLU A  91     -18.542  -9.236  15.092  1.00  3.000          H  
ATOM   1485  N   ARG A  92     -13.969 -10.961  14.950  1.00  1.160          N  
ATOM   1486  CA  ARG A  92     -12.693 -11.632  15.188  1.00  1.020          C  
ATOM   1487  C   ARG A  92     -11.572 -10.625  15.476  1.00  1.150          C  
ATOM   1488  O   ARG A  92     -10.754 -10.833  16.385  1.00  1.240          O  
ATOM   1489  CB  ARG A  92     -12.276 -12.489  14.003  1.00  1.480          C  
ATOM   1490  CG  ARG A  92     -13.078 -13.761  13.793  1.00  1.480          C  
ATOM   1491  CD  ARG A  92     -12.415 -14.648  12.795  1.00  1.480          C  
ATOM   1492  NE  ARG A  92     -12.493 -14.116  11.430  1.00  1.480          N  
ATOM   1493  CZ  ARG A  92     -11.557 -14.299  10.457  1.00  1.480          C  
ATOM   1494  NH1 ARG A  92     -10.457 -14.966  10.669  1.00  1.480          N  
ATOM   1495  NH2 ARG A  92     -11.715 -13.809   9.248  1.00  1.480          N  
ATOM   1496  H   ARG A  92     -14.491 -11.078  14.070  1.00  1.390          H  
ATOM   1497  HA  ARG A  92     -12.806 -12.279  16.056  1.00  1.220          H  
ATOM   1498 1HB  ARG A  92     -12.366 -11.899  13.092  1.00  1.780          H  
ATOM   1499 2HB  ARG A  92     -11.229 -12.764  14.107  1.00  1.780          H  
ATOM   1500 1HG  ARG A  92     -13.173 -14.297  14.736  1.00  1.780          H  
ATOM   1501 2HG  ARG A  92     -14.070 -13.500  13.417  1.00  1.780          H  
ATOM   1502 1HD  ARG A  92     -11.371 -14.762  13.070  1.00  1.780          H  
ATOM   1503 2HD  ARG A  92     -12.902 -15.624  12.807  1.00  1.780          H  
ATOM   1504  HE  ARG A  92     -13.329 -13.597  11.182  1.00  1.780          H  
ATOM   1505 1HH1 ARG A  92     -10.252 -15.379  11.558  1.00  1.780          H  
ATOM   1506 2HH1 ARG A  92      -9.806 -15.045   9.868  1.00  1.780          H  
ATOM   1507 1HH2 ARG A  92     -12.556 -13.275   8.986  1.00  1.780          H  
ATOM   1508 2HH2 ARG A  92     -10.965 -13.988   8.557  1.00  1.780          H  
ATOM   1509  N   LEU A  93     -11.551  -9.518  14.721  1.00  1.410          N  
ATOM   1510  CA  LEU A  93     -10.550  -8.473  14.904  1.00  1.810          C  
ATOM   1511  C   LEU A  93     -10.679  -7.810  16.278  1.00  1.960          C  
ATOM   1512  O   LEU A  93      -9.659  -7.564  16.934  1.00  2.310          O  
ATOM   1513  CB  LEU A  93     -10.688  -7.442  13.771  1.00  2.370          C  
ATOM   1514  CG  LEU A  93     -10.273  -7.938  12.323  1.00  2.370          C  
ATOM   1515  CD1 LEU A  93     -10.728  -6.934  11.257  1.00  2.370          C  
ATOM   1516  CD2 LEU A  93      -8.761  -8.074  12.236  1.00  2.370          C  
ATOM   1517  H   LEU A  93     -12.229  -9.438  13.952  1.00  1.690          H  
ATOM   1518  HA  LEU A  93      -9.568  -8.934  14.855  1.00  2.170          H  
ATOM   1519 1HB  LEU A  93     -11.727  -7.134  13.728  1.00  2.850          H  
ATOM   1520 2HB  LEU A  93     -10.087  -6.578  14.021  1.00  2.850          H  
ATOM   1521  HG  LEU A  93     -10.744  -8.897  12.125  1.00  2.850          H  
ATOM   1522 1HD1 LEU A  93     -10.442  -7.306  10.275  1.00  2.850          H  
ATOM   1523 2HD1 LEU A  93     -11.810  -6.821  11.295  1.00  2.850          H  
ATOM   1524 3HD1 LEU A  93     -10.253  -5.982  11.423  1.00  2.850          H  
ATOM   1525 1HD2 LEU A  93      -8.479  -8.413  11.240  1.00  2.850          H  
ATOM   1526 2HD2 LEU A  93      -8.309  -7.104  12.425  1.00  2.850          H  
ATOM   1527 3HD2 LEU A  93      -8.393  -8.789  12.962  1.00  2.850          H  
ATOM   1528  N   PHE A  94     -11.925  -7.576  16.734  1.00  1.920          N  
ATOM   1529  CA  PHE A  94     -12.199  -6.977  18.044  1.00  2.390          C  
ATOM   1530  C   PHE A  94     -11.689  -7.853  19.176  1.00  2.130          C  
ATOM   1531  O   PHE A  94     -11.257  -7.348  20.216  1.00  2.220          O  
ATOM   1532  CB  PHE A  94     -13.704  -6.823  18.321  1.00  3.160          C  
ATOM   1533  CG  PHE A  94     -14.498  -5.704  17.688  1.00  3.160          C  
ATOM   1534  CD1 PHE A  94     -15.881  -5.815  17.697  1.00  3.160          C  
ATOM   1535  CD2 PHE A  94     -13.943  -4.563  17.139  1.00  3.160          C  
ATOM   1536  CE1 PHE A  94     -16.684  -4.823  17.196  1.00  3.160          C  
ATOM   1537  CE2 PHE A  94     -14.772  -3.563  16.646  1.00  3.160          C  
ATOM   1538  CZ  PHE A  94     -16.126  -3.694  16.677  1.00  3.160          C  
ATOM   1539  H   PHE A  94     -12.710  -7.778  16.110  1.00  2.300          H  
ATOM   1540  HA  PHE A  94     -11.690  -6.016  18.106  1.00  2.870          H  
ATOM   1541 1HB  PHE A  94     -14.185  -7.753  18.030  1.00  3.790          H  
ATOM   1542 2HB  PHE A  94     -13.836  -6.742  19.396  1.00  3.790          H  
ATOM   1543  HD1 PHE A  94     -16.335  -6.709  18.127  1.00  3.790          H  
ATOM   1544  HD2 PHE A  94     -12.861  -4.429  17.108  1.00  3.790          H  
ATOM   1545  HE1 PHE A  94     -17.767  -4.934  17.223  1.00  3.790          H  
ATOM   1546  HE2 PHE A  94     -14.362  -2.662  16.249  1.00  3.790          H  
ATOM   1547  HZ  PHE A  94     -16.757  -2.895  16.288  1.00  3.790          H  
ATOM   1548  N   ILE A  95     -11.870  -9.164  19.018  1.00  1.960          N  
ATOM   1549  CA  ILE A  95     -11.463 -10.137  20.012  1.00  1.930          C  
ATOM   1550  C   ILE A  95      -9.951 -10.237  20.115  1.00  1.850          C  
ATOM   1551  O   ILE A  95      -9.409 -10.234  21.221  1.00  2.100          O  
ATOM   1552  CB  ILE A  95     -12.081 -11.517  19.707  1.00  2.710          C  
ATOM   1553  CG1 ILE A  95     -13.621 -11.423  19.898  1.00  2.710          C  
ATOM   1554  CG2 ILE A  95     -11.458 -12.606  20.629  1.00  2.710          C  
ATOM   1555  CD1 ILE A  95     -14.406 -12.589  19.323  1.00  2.710          C  
ATOM   1556  H   ILE A  95     -12.324  -9.488  18.158  1.00  2.350          H  
ATOM   1557  HA  ILE A  95     -11.841  -9.810  20.978  1.00  2.320          H  
ATOM   1558  HB  ILE A  95     -11.897 -11.770  18.662  1.00  3.260          H  
ATOM   1559 1HG1 ILE A  95     -13.833 -11.362  20.963  1.00  3.260          H  
ATOM   1560 2HG1 ILE A  95     -13.976 -10.511  19.433  1.00  3.260          H  
ATOM   1561 1HG2 ILE A  95     -11.893 -13.573  20.409  1.00  3.260          H  
ATOM   1562 2HG2 ILE A  95     -10.383 -12.671  20.471  1.00  3.260          H  
ATOM   1563 3HG2 ILE A  95     -11.650 -12.352  21.673  1.00  3.260          H  
ATOM   1564 1HD1 ILE A  95     -15.468 -12.427  19.501  1.00  3.260          H  
ATOM   1565 2HD1 ILE A  95     -14.227 -12.645  18.247  1.00  3.260          H  
ATOM   1566 3HD1 ILE A  95     -14.105 -13.519  19.789  1.00  3.260          H  
ATOM   1567  N   LYS A  96      -9.257 -10.363  18.980  1.00  1.690          N  
ATOM   1568  CA  LYS A  96      -7.806 -10.479  19.056  1.00  1.840          C  
ATOM   1569  C   LYS A  96      -7.157  -9.196  19.588  1.00  1.730          C  
ATOM   1570  O   LYS A  96      -6.200  -9.277  20.361  1.00  2.010          O  
ATOM   1571  CB  LYS A  96      -7.178 -10.892  17.718  1.00  2.520          C  
ATOM   1572  CG  LYS A  96      -5.643 -11.161  17.835  1.00  2.520          C  
ATOM   1573  CD  LYS A  96      -5.007 -11.761  16.558  1.00  2.520          C  
ATOM   1574  CE  LYS A  96      -3.488 -12.019  16.782  1.00  2.520          C  
ATOM   1575  NZ  LYS A  96      -2.796 -12.663  15.588  1.00  2.520          N  
ATOM   1576  H   LYS A  96      -9.745 -10.392  18.077  1.00  2.030          H  
ATOM   1577  HA  LYS A  96      -7.577 -11.269  19.769  1.00  2.210          H  
ATOM   1578 1HB  LYS A  96      -7.671 -11.789  17.343  1.00  3.020          H  
ATOM   1579 2HB  LYS A  96      -7.337 -10.097  16.986  1.00  3.020          H  
ATOM   1580 1HG  LYS A  96      -5.135 -10.228  18.068  1.00  3.020          H  
ATOM   1581 2HG  LYS A  96      -5.475 -11.846  18.666  1.00  3.020          H  
ATOM   1582 1HD  LYS A  96      -5.498 -12.701  16.306  1.00  3.020          H  
ATOM   1583 2HD  LYS A  96      -5.130 -11.071  15.726  1.00  3.020          H  
ATOM   1584 1HE  LYS A  96      -3.005 -11.066  16.992  1.00  3.020          H  
ATOM   1585 2HE  LYS A  96      -3.370 -12.670  17.648  1.00  3.020          H  
ATOM   1586 1HZ  LYS A  96      -1.807 -12.798  15.781  1.00  3.020          H  
ATOM   1587 2HZ  LYS A  96      -3.208 -13.551  15.382  1.00  3.020          H  
ATOM   1588 3HZ  LYS A  96      -2.854 -12.076  14.748  1.00  3.020          H  
ATOM   1589  N   ASN A  97      -7.649  -8.022  19.159  1.00  1.370          N  
ATOM   1590  CA  ASN A  97      -7.084  -6.745  19.589  1.00  1.270          C  
ATOM   1591  C   ASN A  97      -8.105  -5.732  20.111  1.00  1.220          C  
ATOM   1592  O   ASN A  97      -8.843  -5.096  19.339  1.00  1.170          O  
ATOM   1593  CB  ASN A  97      -6.305  -6.108  18.467  1.00  1.820          C  
ATOM   1594  CG  ASN A  97      -5.008  -6.769  18.147  1.00  1.820          C  
ATOM   1595  OD1 ASN A  97      -4.011  -6.531  18.837  1.00  1.820          O  
ATOM   1596  ND2 ASN A  97      -4.979  -7.581  17.139  1.00  1.820          N  
ATOM   1597  H   ASN A  97      -8.434  -8.006  18.497  1.00  1.640          H  
ATOM   1598  HA  ASN A  97      -6.400  -6.945  20.417  1.00  1.520          H  
ATOM   1599 1HB  ASN A  97      -6.921  -6.132  17.585  1.00  2.180          H  
ATOM   1600 2HB  ASN A  97      -6.118  -5.067  18.715  1.00  2.180          H  
ATOM   1601 1HD2 ASN A  97      -4.123  -8.033  16.902  1.00  2.180          H  
ATOM   1602 2HD2 ASN A  97      -5.816  -7.764  16.625  1.00  2.180          H  
ATOM   1603  N   GLU A  98      -8.013  -5.443  21.415  1.00  1.290          N  
ATOM   1604  CA  GLU A  98      -8.888  -4.492  22.116  1.00  1.300          C  
ATOM   1605  C   GLU A  98      -8.649  -3.060  21.631  1.00  1.190          C  
ATOM   1606  O   GLU A  98      -9.386  -2.138  21.970  1.00  1.260          O  
ATOM   1607  CB  GLU A  98      -8.670  -4.573  23.636  1.00  1.820          C  
ATOM   1608  CG  GLU A  98      -7.307  -4.038  24.163  1.00  1.820          C  
ATOM   1609  CD  GLU A  98      -6.182  -5.032  24.079  1.00  1.820          C  
ATOM   1610  OE1 GLU A  98      -6.294  -5.953  23.302  1.00  1.820          O  
ATOM   1611  OE2 GLU A  98      -5.213  -4.871  24.778  1.00  1.820          O  
ATOM   1612  H   GLU A  98      -7.340  -5.972  21.983  1.00  1.550          H  
ATOM   1613  HA  GLU A  98      -9.925  -4.757  21.898  1.00  1.560          H  
ATOM   1614 1HB  GLU A  98      -9.455  -4.006  24.138  1.00  2.180          H  
ATOM   1615 2HB  GLU A  98      -8.767  -5.610  23.957  1.00  2.180          H  
ATOM   1616 1HG  GLU A  98      -7.022  -3.139  23.627  1.00  2.180          H  
ATOM   1617 2HG  GLU A  98      -7.442  -3.759  25.206  1.00  2.180          H  
ATOM   1618  N   LYS A  99      -7.551  -2.879  20.899  1.00  1.100          N  
ATOM   1619  CA  LYS A  99      -7.160  -1.610  20.316  1.00  1.020          C  
ATOM   1620  C   LYS A  99      -7.887  -1.384  18.993  1.00  0.900          C  
ATOM   1621  O   LYS A  99      -8.186  -0.247  18.616  1.00  1.020          O  
ATOM   1622  CB  LYS A  99      -5.650  -1.590  20.088  1.00  1.460          C  
ATOM   1623  CG  LYS A  99      -4.833  -1.580  21.370  1.00  1.460          C  
ATOM   1624  CD  LYS A  99      -3.334  -1.577  21.090  1.00  1.460          C  
ATOM   1625  CE  LYS A  99      -2.532  -1.570  22.395  1.00  1.460          C  
ATOM   1626  NZ  LYS A  99      -1.060  -1.607  22.152  1.00  1.460          N  
ATOM   1627  H   LYS A  99      -6.989  -3.699  20.732  1.00  1.320          H  
ATOM   1628  HA  LYS A  99      -7.434  -0.808  21.002  1.00  1.220          H  
ATOM   1629 1HB  LYS A  99      -5.356  -2.461  19.499  1.00  1.750          H  
ATOM   1630 2HB  LYS A  99      -5.381  -0.704  19.513  1.00  1.750          H  
ATOM   1631 1HG  LYS A  99      -5.089  -0.695  21.953  1.00  1.750          H  
ATOM   1632 2HG  LYS A  99      -5.081  -2.463  21.962  1.00  1.750          H  
ATOM   1633 1HD  LYS A  99      -3.068  -2.464  20.514  1.00  1.750          H  
ATOM   1634 2HD  LYS A  99      -3.072  -0.693  20.504  1.00  1.750          H  
ATOM   1635 1HE  LYS A  99      -2.774  -0.670  22.956  1.00  1.750          H  
ATOM   1636 2HE  LYS A  99      -2.813  -2.443  22.987  1.00  1.750          H  
ATOM   1637 1HZ  LYS A  99      -0.571  -1.602  23.038  1.00  1.750          H  
ATOM   1638 2HZ  LYS A  99      -0.820  -2.446  21.641  1.00  1.750          H  
ATOM   1639 3HZ  LYS A  99      -0.787  -0.797  21.614  1.00  1.750          H  
ATOM   1640  N   LEU A 100      -8.204  -2.470  18.286  1.00  0.820          N  
ATOM   1641  CA  LEU A 100      -8.866  -2.387  16.999  1.00  0.910          C  
ATOM   1642  C   LEU A 100     -10.357  -2.177  17.166  1.00  1.160          C  
ATOM   1643  O   LEU A 100     -11.026  -2.586  16.231  1.00  1.370          O  
ATOM   1644  CB  LEU A 100      -8.588  -3.648  16.167  1.00  1.240          C  
ATOM   1645  CG  LEU A 100      -7.377  -3.613  15.226  1.00  1.240          C  
ATOM   1646  CD1 LEU A 100      -6.072  -3.209  15.936  1.00  1.240          C  
ATOM   1647  CD2 LEU A 100      -7.242  -4.984  14.625  1.00  1.240          C  
ATOM   1648  H   LEU A 100      -8.026  -3.404  18.648  1.00  0.980          H  
ATOM   1649  HA  LEU A 100      -8.454  -1.549  16.479  1.00  1.090          H  
ATOM   1650 1HB  LEU A 100      -8.459  -4.486  16.849  1.00  1.490          H  
ATOM   1651 2HB  LEU A 100      -9.447  -3.869  15.544  1.00  1.490          H  
ATOM   1652  HG  LEU A 100      -7.566  -2.892  14.448  1.00  1.490          H  
ATOM   1653 1HD1 LEU A 100      -5.260  -3.211  15.202  1.00  1.490          H  
ATOM   1654 2HD1 LEU A 100      -6.163  -2.210  16.362  1.00  1.490          H  
ATOM   1655 3HD1 LEU A 100      -5.843  -3.905  16.718  1.00  1.490          H  
ATOM   1656 1HD2 LEU A 100      -6.424  -4.975  13.939  1.00  1.490          H  
ATOM   1657 2HD2 LEU A 100      -7.055  -5.720  15.389  1.00  1.490          H  
ATOM   1658 3HD2 LEU A 100      -8.152  -5.243  14.103  1.00  1.490          H  
ATOM   1659  N   LEU A 101     -10.718  -2.446  18.410  1.00  1.240          N  
ATOM   1660  CA  LEU A 101     -12.007  -1.914  18.822  1.00  1.560          C  
ATOM   1661  C   LEU A 101     -12.155  -0.422  18.572  1.00  1.440          C  
ATOM   1662  O   LEU A 101     -13.227   0.036  18.166  1.00  1.670          O  
ATOM   1663  CB  LEU A 101     -12.227  -2.201  20.304  1.00  2.060          C  
ATOM   1664  CG  LEU A 101     -13.562  -1.766  20.939  1.00  2.060          C  
ATOM   1665  CD1 LEU A 101     -14.749  -2.495  20.269  1.00  2.060          C  
ATOM   1666  CD2 LEU A 101     -13.488  -2.073  22.429  1.00  2.060          C  
ATOM   1667  H   LEU A 101     -10.619  -3.429  18.665  1.00  1.490          H  
ATOM   1668  HA  LEU A 101     -12.765  -2.414  18.250  1.00  1.870          H  
ATOM   1669 1HB  LEU A 101     -12.093  -3.268  20.478  1.00  2.470          H  
ATOM   1670 2HB  LEU A 101     -11.455  -1.673  20.845  1.00  2.470          H  
ATOM   1671  HG  LEU A 101     -13.705  -0.689  20.804  1.00  2.470          H  
ATOM   1672 1HD1 LEU A 101     -15.678  -2.177  20.739  1.00  2.470          H  
ATOM   1673 2HD1 LEU A 101     -14.794  -2.248  19.214  1.00  2.470          H  
ATOM   1674 3HD1 LEU A 101     -14.637  -3.573  20.384  1.00  2.470          H  
ATOM   1675 1HD2 LEU A 101     -14.412  -1.762  22.914  1.00  2.470          H  
ATOM   1676 2HD2 LEU A 101     -13.343  -3.144  22.575  1.00  2.470          H  
ATOM   1677 3HD2 LEU A 101     -12.646  -1.530  22.864  1.00  2.470          H  
ATOM   1678  N   ASN A 102     -11.096   0.352  18.801  1.00  1.180          N  
ATOM   1679  CA  ASN A 102     -11.176   1.784  18.627  1.00  1.260          C  
ATOM   1680  C   ASN A 102     -10.404   2.209  17.380  1.00  1.370          C  
ATOM   1681  O   ASN A 102      -9.498   3.010  17.606  1.00  1.620          O  
ATOM   1682  CB  ASN A 102     -10.645   2.442  19.874  1.00  1.730          C  
ATOM   1683  CG  ASN A 102     -11.521   2.120  21.057  1.00  1.730          C  
ATOM   1684  OD1 ASN A 102     -12.680   2.546  21.138  1.00  1.730          O  
ATOM   1685  ND2 ASN A 102     -10.985   1.361  21.981  1.00  1.730          N  
ATOM   1686  H   ASN A 102     -10.197  -0.042  19.073  1.00  1.420          H  
ATOM   1687  HA  ASN A 102     -12.216   2.074  18.484  1.00  1.510          H  
ATOM   1688 1HB  ASN A 102      -9.630   2.088  20.070  1.00  2.080          H  
ATOM   1689 2HB  ASN A 102     -10.607   3.523  19.737  1.00  2.080          H  
ATOM   1690 1HD2 ASN A 102     -11.515   1.106  22.789  1.00  2.080          H  
ATOM   1691 2HD2 ASN A 102     -10.044   1.035  21.876  1.00  2.080          H  
ATOM   1692  N   VAL A 103     -10.124   1.152  16.618  1.00  1.260          N  
ATOM   1693  CA  VAL A 103      -9.898   1.418  15.204  1.00  1.450          C  
ATOM   1694  C   VAL A 103     -11.159   1.146  14.393  1.00  1.640          C  
ATOM   1695  O   VAL A 103     -11.654   2.035  13.694  1.00  1.880          O  
ATOM   1696  CB  VAL A 103      -8.776   0.533  14.615  1.00  1.950          C  
ATOM   1697  CG1 VAL A 103      -8.630   0.800  13.145  1.00  1.950          C  
ATOM   1698  CG2 VAL A 103      -7.467   0.784  15.323  1.00  1.950          C  
ATOM   1699  H   VAL A 103      -9.366   0.632  17.060  1.00  1.510          H  
ATOM   1700  HA  VAL A 103      -9.620   2.467  15.087  1.00  1.740          H  
ATOM   1701  HB  VAL A 103      -9.058  -0.498  14.707  1.00  2.340          H  
ATOM   1702 1HG1 VAL A 103      -7.868   0.180  12.740  1.00  2.340          H  
ATOM   1703 2HG1 VAL A 103      -9.546   0.587  12.643  1.00  2.340          H  
ATOM   1704 3HG1 VAL A 103      -8.356   1.844  12.989  1.00  2.340          H  
ATOM   1705 1HG2 VAL A 103      -6.713   0.142  14.900  1.00  2.340          H  
ATOM   1706 2HG2 VAL A 103      -7.175   1.828  15.190  1.00  2.340          H  
ATOM   1707 3HG2 VAL A 103      -7.544   0.580  16.375  1.00  2.340          H  
ATOM   1708  N   ILE A 104     -11.678  -0.076  14.477  1.00  1.600          N  
ATOM   1709  CA  ILE A 104     -12.802  -0.461  13.664  1.00  1.860          C  
ATOM   1710  C   ILE A 104     -14.065   0.305  13.929  1.00  1.970          C  
ATOM   1711  O   ILE A 104     -14.750   0.666  12.972  1.00  2.130          O  
ATOM   1712  CB  ILE A 104     -13.059  -1.949  13.752  1.00  2.500          C  
ATOM   1713  CG1 ILE A 104     -11.900  -2.693  13.084  1.00  2.500          C  
ATOM   1714  CG2 ILE A 104     -14.427  -2.277  13.147  1.00  2.500          C  
ATOM   1715  CD1 ILE A 104     -11.882  -4.165  13.369  1.00  2.500          C  
ATOM   1716  H   ILE A 104     -11.284  -0.786  15.099  1.00  1.920          H  
ATOM   1717  HA  ILE A 104     -12.531  -0.262  12.632  1.00  2.230          H  
ATOM   1718  HB  ILE A 104     -13.021  -2.238  14.766  1.00  3.000          H  
ATOM   1719 1HG1 ILE A 104     -11.946  -2.546  12.010  1.00  3.000          H  
ATOM   1720 2HG1 ILE A 104     -10.961  -2.274  13.448  1.00  3.000          H  
ATOM   1721 1HG2 ILE A 104     -14.592  -3.290  13.207  1.00  3.000          H  
ATOM   1722 2HG2 ILE A 104     -15.233  -1.775  13.670  1.00  3.000          H  
ATOM   1723 3HG2 ILE A 104     -14.446  -1.986  12.129  1.00  3.000          H  
ATOM   1724 1HD1 ILE A 104     -11.028  -4.578  12.889  1.00  3.000          H  
ATOM   1725 2HD1 ILE A 104     -11.805  -4.329  14.448  1.00  3.000          H  
ATOM   1726 3HD1 ILE A 104     -12.771  -4.645  13.001  1.00  3.000          H  
ATOM   1727  N   SER A 105     -14.453   0.516  15.196  1.00  1.870          N  
ATOM   1728  CA  SER A 105     -15.708   1.217  15.395  1.00  1.980          C  
ATOM   1729  C   SER A 105     -15.666   2.582  14.736  1.00  2.070          C  
ATOM   1730  O   SER A 105     -16.590   2.959  14.021  1.00  2.220          O  
ATOM   1731  CB  SER A 105     -16.000   1.363  16.874  1.00  2.730          C  
ATOM   1732  OG  SER A 105     -16.271   0.119  17.466  1.00  2.730          O  
ATOM   1733  H   SER A 105     -13.919   0.218  16.018  1.00  2.240          H  
ATOM   1734  HA  SER A 105     -16.508   0.633  14.944  1.00  2.380          H  
ATOM   1735 1HB  SER A 105     -15.137   1.817  17.364  1.00  3.270          H  
ATOM   1736 2HB  SER A 105     -16.848   2.035  17.017  1.00  3.270          H  
ATOM   1737  HG  SER A 105     -16.195   0.268  18.415  1.00  3.270          H  
ATOM   1738  N   ASP A 106     -14.559   3.310  14.873  1.00  2.010          N  
ATOM   1739  CA  ASP A 106     -14.512   4.639  14.281  1.00  2.150          C  
ATOM   1740  C   ASP A 106     -14.647   4.587  12.762  1.00  2.300          C  
ATOM   1741  O   ASP A 106     -15.396   5.363  12.160  1.00  2.440          O  
ATOM   1742  CB  ASP A 106     -13.181   5.317  14.607  1.00  2.950          C  
ATOM   1743  CG  ASP A 106     -13.002   5.717  16.072  1.00  2.950          C  
ATOM   1744  OD1 ASP A 106     -13.943   5.701  16.829  1.00  2.950          O  
ATOM   1745  OD2 ASP A 106     -11.897   6.040  16.415  1.00  2.950          O  
ATOM   1746  H   ASP A 106     -13.795   2.968  15.440  1.00  2.410          H  
ATOM   1747  HA  ASP A 106     -15.334   5.231  14.685  1.00  2.580          H  
ATOM   1748 1HB  ASP A 106     -12.364   4.644  14.330  1.00  3.540          H  
ATOM   1749 2HB  ASP A 106     -13.080   6.211  13.991  1.00  3.540          H  
ATOM   1750  N   ILE A 107     -13.997   3.611  12.139  1.00  2.290          N  
ATOM   1751  CA  ILE A 107     -14.020   3.536  10.691  1.00  2.420          C  
ATOM   1752  C   ILE A 107     -15.413   3.274  10.143  1.00  2.490          C  
ATOM   1753  O   ILE A 107     -15.863   3.929   9.184  1.00  2.640          O  
ATOM   1754  CB  ILE A 107     -13.165   2.371  10.195  1.00  3.340          C  
ATOM   1755  CG1 ILE A 107     -11.760   2.581  10.507  1.00  3.340          C  
ATOM   1756  CG2 ILE A 107     -13.305   2.341   8.641  1.00  3.340          C  
ATOM   1757  CD1 ILE A 107     -10.895   1.359  10.362  1.00  3.340          C  
ATOM   1758  H   ILE A 107     -13.392   2.985  12.684  1.00  2.750          H  
ATOM   1759  HA  ILE A 107     -13.655   4.477  10.288  1.00  2.900          H  
ATOM   1760  HB  ILE A 107     -13.484   1.443  10.655  1.00  4.000          H  
ATOM   1761 1HG1 ILE A 107     -11.430   3.281   9.865  1.00  4.000          H  
ATOM   1762 2HG1 ILE A 107     -11.661   2.970  11.502  1.00  4.000          H  
ATOM   1763 1HG2 ILE A 107     -12.717   1.563   8.217  1.00  4.000          H  
ATOM   1764 2HG2 ILE A 107     -14.331   2.171   8.349  1.00  4.000          H  
ATOM   1765 3HG2 ILE A 107     -12.975   3.292   8.226  1.00  4.000          H  
ATOM   1766 1HD1 ILE A 107      -9.871   1.631  10.583  1.00  4.000          H  
ATOM   1767 2HD1 ILE A 107     -11.225   0.603  11.050  1.00  4.000          H  
ATOM   1768 3HD1 ILE A 107     -10.942   0.958   9.372  1.00  4.000          H  
ATOM   1769  N   VAL A 108     -16.080   2.269  10.718  1.00  2.440          N  
ATOM   1770  CA  VAL A 108     -17.381   1.888  10.208  1.00  2.570          C  
ATOM   1771  C   VAL A 108     -18.468   2.891  10.607  1.00  2.680          C  
ATOM   1772  O   VAL A 108     -19.313   3.236   9.781  1.00  2.780          O  
ATOM   1773  CB  VAL A 108     -17.719   0.421  10.628  1.00  3.550          C  
ATOM   1774  CG1 VAL A 108     -18.060   0.296  12.114  1.00  3.550          C  
ATOM   1775  CG2 VAL A 108     -18.860  -0.108   9.770  1.00  3.550          C  
ATOM   1776  H   VAL A 108     -15.647   1.772  11.504  1.00  2.930          H  
ATOM   1777  HA  VAL A 108     -17.313   1.881   9.119  1.00  3.080          H  
ATOM   1778  HB  VAL A 108     -16.826  -0.185  10.458  1.00  4.260          H  
ATOM   1779 1HG1 VAL A 108     -18.241  -0.750  12.352  1.00  4.260          H  
ATOM   1780 2HG1 VAL A 108     -17.232   0.656  12.702  1.00  4.260          H  
ATOM   1781 3HG1 VAL A 108     -18.951   0.867  12.356  1.00  4.260          H  
ATOM   1782 1HG2 VAL A 108     -19.059  -1.139  10.036  1.00  4.260          H  
ATOM   1783 2HG2 VAL A 108     -19.756   0.490   9.932  1.00  4.260          H  
ATOM   1784 3HG2 VAL A 108     -18.569  -0.052   8.713  1.00  4.260          H  
ATOM   1785  N   GLU A 109     -18.431   3.423  11.834  1.00  2.660          N  
ATOM   1786  CA  GLU A 109     -19.447   4.375  12.276  1.00  2.790          C  
ATOM   1787  C   GLU A 109     -19.428   5.649  11.436  1.00  3.010          C  
ATOM   1788  O   GLU A 109     -20.481   6.205  11.123  1.00  3.330          O  
ATOM   1789  CB  GLU A 109     -19.280   4.701  13.763  1.00  3.850          C  
ATOM   1790  CG  GLU A 109     -19.627   3.524  14.703  1.00  3.850          C  
ATOM   1791  CD  GLU A 109     -19.423   3.840  16.164  1.00  3.850          C  
ATOM   1792  OE1 GLU A 109     -19.219   4.988  16.480  1.00  3.850          O  
ATOM   1793  OE2 GLU A 109     -19.433   2.926  16.959  1.00  3.850          O  
ATOM   1794  H   GLU A 109     -17.713   3.141  12.504  1.00  3.190          H  
ATOM   1795  HA  GLU A 109     -20.421   3.909  12.149  1.00  3.350          H  
ATOM   1796 1HB  GLU A 109     -18.244   4.997  13.955  1.00  4.620          H  
ATOM   1797 2HB  GLU A 109     -19.914   5.546  14.023  1.00  4.620          H  
ATOM   1798 1HG  GLU A 109     -20.672   3.263  14.548  1.00  4.620          H  
ATOM   1799 2HG  GLU A 109     -19.030   2.657  14.433  1.00  4.620          H  
ATOM   1800  N   GLU A 110     -18.238   6.070  11.003  1.00  2.890          N  
ATOM   1801  CA  GLU A 110     -18.082   7.264  10.182  1.00  3.160          C  
ATOM   1802  C   GLU A 110     -18.290   6.990   8.687  1.00  3.590          C  
ATOM   1803  O   GLU A 110     -18.107   7.893   7.867  1.00  3.890          O  
ATOM   1804  CB  GLU A 110     -16.698   7.886  10.401  1.00  4.320          C  
ATOM   1805  CG  GLU A 110     -16.438   8.423  11.827  1.00  4.320          C  
ATOM   1806  CD  GLU A 110     -17.307   9.603  12.194  1.00  4.320          C  
ATOM   1807  OE1 GLU A 110     -17.537  10.428  11.345  1.00  4.320          O  
ATOM   1808  OE2 GLU A 110     -17.731   9.684  13.324  1.00  4.320          O  
ATOM   1809  H   GLU A 110     -17.389   5.602  11.333  1.00  3.470          H  
ATOM   1810  HA  GLU A 110     -18.833   7.989  10.496  1.00  3.790          H  
ATOM   1811 1HB  GLU A 110     -15.934   7.133  10.187  1.00  5.180          H  
ATOM   1812 2HB  GLU A 110     -16.553   8.705   9.700  1.00  5.180          H  
ATOM   1813 1HG  GLU A 110     -16.628   7.620  12.540  1.00  5.180          H  
ATOM   1814 2HG  GLU A 110     -15.389   8.702  11.911  1.00  5.180          H  
ATOM   1815  N   GLU A 111     -18.624   5.740   8.322  1.00  3.720          N  
ATOM   1816  CA  GLU A 111     -18.874   5.351   6.939  1.00  4.270          C  
ATOM   1817  C   GLU A 111     -17.745   5.786   6.003  1.00  4.080          C  
ATOM   1818  O   GLU A 111     -17.995   6.347   4.923  1.00  4.390          O  
ATOM   1819  CB  GLU A 111     -20.213   5.965   6.496  1.00  5.760          C  
ATOM   1820  CG  GLU A 111     -21.419   5.517   7.348  1.00  5.760          C  
ATOM   1821  CD  GLU A 111     -22.747   6.038   6.848  1.00  5.760          C  
ATOM   1822  OE1 GLU A 111     -22.759   7.044   6.184  1.00  5.760          O  
ATOM   1823  OE2 GLU A 111     -23.748   5.413   7.116  1.00  5.760          O  
ATOM   1824  H   GLU A 111     -18.762   5.024   9.037  1.00  4.460          H  
ATOM   1825  HA  GLU A 111     -18.947   4.262   6.903  1.00  5.120          H  
ATOM   1826 1HB  GLU A 111     -20.155   7.049   6.548  1.00  6.910          H  
ATOM   1827 2HB  GLU A 111     -20.415   5.709   5.470  1.00  6.910          H  
ATOM   1828 1HG  GLU A 111     -21.449   4.435   7.397  1.00  6.910          H  
ATOM   1829 2HG  GLU A 111     -21.264   5.881   8.366  1.00  6.910          H  
ATOM   1830  N   TYR A 112     -16.494   5.529   6.398  1.00  3.840          N  
ATOM   1831  CA  TYR A 112     -15.376   5.963   5.569  1.00  4.190          C  
ATOM   1832  C   TYR A 112     -15.437   5.412   4.154  1.00  4.520          C  
ATOM   1833  O   TYR A 112     -15.373   4.206   3.949  1.00  5.000          O  
ATOM   1834  CB  TYR A 112     -14.069   5.510   6.176  1.00  5.730          C  
ATOM   1835  CG  TYR A 112     -12.904   5.988   5.398  1.00  5.730          C  
ATOM   1836  CD1 TYR A 112     -12.423   7.262   5.613  1.00  5.730          C  
ATOM   1837  CD2 TYR A 112     -12.314   5.170   4.447  1.00  5.730          C  
ATOM   1838  CE1 TYR A 112     -11.352   7.717   4.901  1.00  5.730          C  
ATOM   1839  CE2 TYR A 112     -11.247   5.638   3.730  1.00  5.730          C  
ATOM   1840  CZ  TYR A 112     -10.763   6.901   3.959  1.00  5.730          C  
ATOM   1841  OH  TYR A 112      -9.700   7.371   3.233  1.00  5.730          O  
ATOM   1842  H   TYR A 112     -16.331   5.050   7.294  1.00  4.610          H  
ATOM   1843  HA  TYR A 112     -15.397   7.052   5.512  1.00  5.030          H  
ATOM   1844 1HB  TYR A 112     -14.002   5.879   7.193  1.00  6.870          H  
ATOM   1845 2HB  TYR A 112     -14.033   4.423   6.216  1.00  6.870          H  
ATOM   1846  HD1 TYR A 112     -12.894   7.905   6.356  1.00  6.870          H  
ATOM   1847  HD2 TYR A 112     -12.700   4.162   4.266  1.00  6.870          H  
ATOM   1848  HE1 TYR A 112     -10.969   8.721   5.072  1.00  6.870          H  
ATOM   1849  HE2 TYR A 112     -10.782   5.016   2.975  1.00  6.870          H  
ATOM   1850  HH  TYR A 112      -9.544   6.780   2.489  1.00  6.870          H  
ATOM   1851  N   ASP A 113     -15.572   6.286   3.163  1.00  4.630          N  
ATOM   1852  CA  ASP A 113     -15.632   5.869   1.764  1.00  5.340          C  
ATOM   1853  C   ASP A 113     -16.583   4.687   1.539  1.00  4.820          C  
ATOM   1854  O   ASP A 113     -16.294   3.777   0.739  1.00  5.330          O  
ATOM   1855  CB  ASP A 113     -14.244   5.571   1.207  1.00  7.190          C  
ATOM   1856  CG  ASP A 113     -13.353   6.812   1.146  1.00  7.190          C  
ATOM   1857  OD1 ASP A 113     -13.877   7.906   1.246  1.00  7.190          O  
ATOM   1858  OD2 ASP A 113     -12.167   6.663   0.940  1.00  7.190          O  
ATOM   1859  H   ASP A 113     -15.622   7.273   3.378  1.00  5.560          H  
ATOM   1860  HA  ASP A 113     -16.025   6.707   1.190  1.00  6.410          H  
ATOM   1861 1HB  ASP A 113     -13.761   4.796   1.802  1.00  8.630          H  
ATOM   1862 2HB  ASP A 113     -14.351   5.201   0.207  1.00  8.630          H  
ATOM   1863  N   LEU A 114     -17.730   4.727   2.221  1.00  4.020          N  
ATOM   1864  CA  LEU A 114     -18.740   3.695   2.119  1.00  3.710          C  
ATOM   1865  C   LEU A 114     -19.551   3.824   0.847  1.00  3.810          C  
ATOM   1866  O   LEU A 114     -20.042   4.908   0.513  1.00  3.990          O  
ATOM   1867  CB  LEU A 114     -19.688   3.799   3.320  1.00  5.320          C  
ATOM   1868  CG  LEU A 114     -20.835   2.770   3.421  1.00  5.320          C  
ATOM   1869  CD1 LEU A 114     -20.266   1.395   3.650  1.00  5.320          C  
ATOM   1870  CD2 LEU A 114     -21.751   3.160   4.560  1.00  5.320          C  
ATOM   1871  H   LEU A 114     -17.889   5.498   2.879  1.00  4.820          H  
ATOM   1872  HA  LEU A 114     -18.233   2.730   2.123  1.00  4.450          H  
ATOM   1873 1HB  LEU A 114     -19.085   3.700   4.220  1.00  6.380          H  
ATOM   1874 2HB  LEU A 114     -20.128   4.796   3.318  1.00  6.380          H  
ATOM   1875  HG  LEU A 114     -21.407   2.756   2.495  1.00  6.380          H  
ATOM   1876 1HD1 LEU A 114     -21.086   0.700   3.729  1.00  6.380          H  
ATOM   1877 2HD1 LEU A 114     -19.624   1.099   2.828  1.00  6.380          H  
ATOM   1878 3HD1 LEU A 114     -19.687   1.377   4.579  1.00  6.380          H  
ATOM   1879 1HD2 LEU A 114     -22.568   2.446   4.638  1.00  6.380          H  
ATOM   1880 2HD2 LEU A 114     -21.184   3.160   5.484  1.00  6.380          H  
ATOM   1881 3HD2 LEU A 114     -22.161   4.155   4.388  1.00  6.380          H  
ATOM   1882  N   ASP A 115     -19.773   2.711   0.148  1.00  3.960          N  
ATOM   1883  CA  ASP A 115     -20.584   2.753  -1.067  1.00  4.040          C  
ATOM   1884  C   ASP A 115     -22.060   2.767  -0.675  1.00  4.530          C  
ATOM   1885  O   ASP A 115     -22.758   1.752  -0.750  1.00  5.460          O  
ATOM   1886  CB  ASP A 115     -20.289   1.551  -1.972  1.00  5.620          C  
ATOM   1887  CG  ASP A 115     -20.897   1.677  -3.387  1.00  5.620          C  
ATOM   1888  OD1 ASP A 115     -21.245   2.767  -3.774  1.00  5.620          O  
ATOM   1889  OD2 ASP A 115     -20.976   0.673  -4.086  1.00  5.620          O  
ATOM   1890  H   ASP A 115     -19.352   1.826   0.431  1.00  4.750          H  
ATOM   1891  HA  ASP A 115     -20.362   3.672  -1.612  1.00  4.850          H  
ATOM   1892 1HB  ASP A 115     -19.213   1.437  -2.070  1.00  6.750          H  
ATOM   1893 2HB  ASP A 115     -20.668   0.639  -1.503  1.00  6.750          H  
ATOM   1894  N   LEU A 116     -22.493   3.920  -0.190  1.00  4.230          N  
ATOM   1895  CA  LEU A 116     -23.828   4.127   0.333  1.00  5.040          C  
ATOM   1896  C   LEU A 116     -24.743   4.758  -0.714  1.00  4.940          C  
ATOM   1897  O   LEU A 116     -25.968   4.708  -0.589  1.00  5.480          O  
ATOM   1898  OXT LEU A 116     -24.253   5.409  -1.635  1.00  7.560          O  
ATOM   1899  CB  LEU A 116     -23.731   5.026   1.575  1.00  6.320          C  
ATOM   1900  CG  LEU A 116     -25.035   5.391   2.320  1.00  6.320          C  
ATOM   1901  CD1 LEU A 116     -25.643   4.136   2.958  1.00  6.320          C  
ATOM   1902  CD2 LEU A 116     -24.707   6.420   3.392  1.00  6.320          C  
ATOM   1903  H   LEU A 116     -21.801   4.672  -0.154  1.00  5.080          H  
ATOM   1904  HA  LEU A 116     -24.232   3.158   0.611  1.00  6.050          H  
ATOM   1905 1HB  LEU A 116     -23.080   4.544   2.280  1.00  7.580          H  
ATOM   1906 2HB  LEU A 116     -23.254   5.958   1.274  1.00  7.580          H  
ATOM   1907  HG  LEU A 116     -25.760   5.809   1.620  1.00  7.580          H  
ATOM   1908 1HD1 LEU A 116     -26.556   4.409   3.487  1.00  7.580          H  
ATOM   1909 2HD1 LEU A 116     -25.883   3.408   2.186  1.00  7.580          H  
ATOM   1910 3HD1 LEU A 116     -24.931   3.705   3.662  1.00  7.580          H  
ATOM   1911 1HD2 LEU A 116     -25.613   6.693   3.930  1.00  7.580          H  
ATOM   1912 2HD2 LEU A 116     -23.984   6.001   4.098  1.00  7.580          H  
ATOM   1913 3HD2 LEU A 116     -24.282   7.308   2.929  1.00  7.580          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 -710.381 74.1872 538.257 -46.143 14.245 33.8323 272.609 -297.11 -1.39039 -9.11259 -239.573 -34.0607 -97.1977 -3.69569 -17.7679 -14.7702 0 9.25767 8.96282 60.7941 132.027 -12.7369 11.3368 -47.5877 -12.846 130.435 -258.431
MET:NtermProteinFull_1 -7.49059 0.73831 6.65817 -0.34936 0.05257 0.18662 3.29338 -3.2407 -0.08845 -0.24913 -4.20498 1.37479 0 0 -0.46603 0 0 0.01426 0.13495 1.77603 0 0 0 0.60916 0 0.86853 -0.38247
ASP_2 -3.18772 0.22935 4.53559 -0.10619 0.01115 0.32345 2.48611 -2.01193 -0 -0 -2.24581 -0.33861 0 0 -0.91036 0 0 0.00642 0.055 0 1.70927 0.0514 0 -2.3716 -0.20863 1.17068 -0.80245
ILE_3 -6.8369 1.15179 2.63799 -0.5938 0.36155 0.17366 1.15284 -2.2485 -0.05451 -0.13611 0.0384 0.17128 0 0 0 0 0 -0.12061 0.01909 1.27995 0 0.27028 0 0.73287 -0.33769 0.62674 -1.71168
LEU_4 -9.81125 1.77266 3.31076 -0.4989 0.2705 0.11051 3.14853 -3.02907 -0 -0 -2.6786 0.20639 0 0 0 0 0 0.01923 0.11374 0.38693 0 -0.24468 0 0.18072 -0.1244 0.61368 -6.25327
GLU_5 -3.46514 0.12951 4.49951 -0.42848 0.05503 0.80863 2.03853 -2.03784 -0 -0 -1.0391 -0.50842 0 0 0 -0.8836 0 0.06527 0.11384 0 3.41328 -0.35496 0 -2.7348 -0.35109 0.4893 -0.19055
ASN_6 -3.2019 0.31799 3.33751 -0.1859 0.03329 0.29453 1.03224 -1.66921 -0 -0 -0.77017 -0.33394 0 0 0 0 0 -0.07614 0.00767 0 1.53809 0.02016 0 -0.93687 -0.42486 0.67632 -0.34117
TYR_7 -8.94331 1.54898 2.82368 -0.96683 0.22422 0.45772 2.26405 -2.39896 -0.01817 -0.17423 -1.03686 -0.47645 0 0 0 0 0 0.00366 0.07641 0 1.97517 -0.35222 0.00041 1.2797 0.44612 1.19916 -2.06776
VAL_8 -6.19136 0.4721 1.18421 -0.2789 0.12577 0.05863 1.53422 -1.82002 -0 -0 -0.32601 -0.00814 0 0 0 0 0 -0.0136 0.00625 0.02961 0 -0.33873 0 1.9342 0.33531 0.91386 -2.38262
SER_9 -1.71436 0.06011 1.44368 -0.03032 0.00273 0.04869 0.55248 -0.81439 -0.02048 -0.16352 0.17871 -1.02073 0 0 0 0 0 -0.01562 0.0391 0.22965 0 -0.30718 0.62205 -0.77834 -0.53842 0.44693 -1.77923
PHE_10 -5.42502 0.38166 4.69566 -0.58778 0.03783 0.29761 2.67569 -2.47459 -0.0266 -0.2401 -1.49181 -0.01119 0 0 0 0 0 -0.05206 0.00765 0 2.17916 -0.11339 0 1.0402 -0.35961 0.41244 0.94574
ASP_11 -2.95853 0.13166 3.83512 -0.11212 0.00848 0.33995 1.46636 -1.82808 -0.00696 -0.02274 -1.68494 -0.47666 0 0 0 0 0 -0.04868 0.00201 0 1.67991 0.10537 0 -2.3716 -0.12137 0.24009 -1.82274
GLU_12 -4.30363 0.21107 5.44621 -0.45776 0.24118 1.43817 1.62209 -2.40936 -0.02382 -0.13391 -1.10149 -3.03246 0 0 0 0 0 -0.06292 0.01242 0 4.00733 -0.32818 0 -2.7348 -0.44774 0.18094 -1.87665
GLN_13 -7.20288 0.62552 5.99785 -0.27221 0.05219 0.21423 2.85063 -3.12076 -0.09354 -0.49955 -2.2097 -0.61355 0 0 0 0 0 0.02566 0.00907 0 2.84784 -0.09828 0 -0.18838 -0.33646 0.27524 -1.73706
ALA_14 -5.49972 0.41034 4.81771 -0.02035 0 0 2.70954 -2.92605 -0 -0 -2.56274 -0.3917 0 0 0 0 0 0.07525 0 0 0 -0.23031 0 1.8394 -0.19253 0.3378 -1.63335
ARG_15 -6.24727 0.38518 7.53387 -0.82835 0.17812 0.53844 3.44075 -3.45244 -0.00158 -0.01212 -4.45169 0.44022 0 0 0 -1.06646 0 0.04553 0.14888 2.02615 0 0.02936 0 -1.2888 0.10455 0.42529 -2.05236
ASP_16 -5.44297 0.12479 7.32196 -0.10935 0.0066 0.33089 3.34978 -3.28104 -0 -0 -3.63522 -0.34783 0 0 0 -1.06646 0 -0.0519 0.01529 0 1.70017 0.17356 0 -2.3716 0.12323 0.39417 -2.76593
ILE_17 -9.9002 1.31472 4.2643 -0.48486 0.42816 0.09631 3.20993 -3.23875 -0 -0 -3.11839 -0.06692 0 0 0 0 0 -0.0536 0.13459 0.65745 0 -0.4639 0 0.73287 -0.16599 0.77022 -5.88407
ASN_18 -7.43239 0.60014 7.36685 -0.16674 0.00661 0.244 3.92491 -3.66297 -0 -0 -3.89995 -0.35382 0 0 0 -0.8836 0 -0.01703 0.00074 0 1.46885 0.40591 0 -0.93687 0.08987 0.96428 -2.2812
ILE_19 -5.11626 0.35816 5.12889 -0.50091 0.34711 0.1014 2.5083 -2.56102 -0.00816 -0.07423 -1.82405 -0.00114 0 0 0 0 0 -0.03571 0.03966 0.52973 0 -0.44962 0 0.73287 0.10452 0.49909 -0.22138
ALA_20 -6.06695 0.60924 3.52384 -0.02071 0 0 2.61208 -2.64168 -0 -0 -2.30921 -0.33671 0 0 0 0 0 -0.0197 0 0 0 -0.21386 0 1.8394 -0.1438 0.38477 -2.7833
PHE_21 -10.936 1.11833 2.00482 -0.61713 0.17313 0.28342 2.79156 -2.87995 -0.01958 -0.15128 -2.12641 -0.03851 0 0 0 0 0 0.35106 0.24069 0 3.29113 0.02253 0 1.0402 -0.19195 0.79483 -4.84909
ASP_22 -6.28529 0.3759 7.59458 -0.1632 0 0.53902 3.35154 -3.39995 -0.02328 -0.22446 -4.14252 -0.39763 0 0 0 0 0 0.11294 0.00019 0 3.05731 0.3215 0 -2.3716 0.04501 1.11537 -0.49457
LYS_23 -4.72357 0.2355 5.44471 -0.43264 0.09482 0.2446 2.33734 -2.40207 -0.0114 -0.02541 -2.51438 -0.12427 0 0 0 -0.81455 0 0.04166 0.03683 2.0501 0 0.05384 0 -1.5107 0.03929 0.77431 -1.206
LEU_24 -9.7891 1.12852 1.37626 -0.69066 0.25395 0.25734 2.04186 -2.17985 -0 -0 -0.99845 0.12672 0 0 0 0 0 -0.04125 0.0386 0.88622 0 -0.19019 0 0.18072 -0.07202 0.48314 -7.18821
PHE_25 -10.1809 1.13347 3.35281 -0.68828 0.0885 0.38328 1.95236 -2.82966 -0.00353 -0.05308 -2.22815 0.06918 0 0 0 0 0 0.08637 0.01217 0 1.95314 -0.2315 0 1.0402 -0.24933 0.64416 -5.74876
GLY_26 -2.37117 0.36005 2.94442 -4e-05 0 0 1.33417 -1.454 -0 -0 -1.00769 -0.40444 0 0 0 0 0 -0.12488 0 0 0 -0.922 0 0.83697 -0.53685 0.59559 -0.74988
ARG_27 -3.30844 0.34713 3.72419 -0.6579 0.11375 0.45197 1.11857 -1.73866 -0.01459 -0.14109 -2.64713 -0.08909 0 0 0 0 0 0.11552 0.02736 1.835 0 0.3808 0 -1.2888 -0.0159 0.40827 -1.37905
ASP_28 -3.86741 0.3929 5.28035 -0.10748 0.00831 0.31514 1.73088 -2.34658 -0.02011 -0.16041 -2.70104 -1.13369 0 0 -0.85959 0 0 -0.01183 0.0101 0 2.49807 -0.30242 0 -2.3716 0.2887 0.43432 -2.92339
ASP_29 -4.42947 0.37659 7.63193 -0.10532 0.02117 0.3113 4.28609 -3.17728 -0.0188 -0.17907 -8.99611 -1.07015 0 0 -3.63306 0 0 -0.02208 0.30015 0 2.46577 -0.34903 0 -2.3716 -0.06326 0.4956 -8.52663
ILE_30 -6.14553 0.8986 0.7365 -0.60074 0.50318 0.1476 0.96744 -1.34493 -0.03394 -0.11302 -1.30357 0.1318 0 0 -0.79556 0 0 0.00985 0.17383 2.13086 0 -0.45444 0 0.73287 -0.32945 0.71416 -3.97451
SER_31 -4.47908 0.24366 4.82588 -0.02902 0 0.06897 2.36901 -2.38015 -0.01526 -0.126 -1.31858 -0.39024 0 0 -0.54206 0 0 0.00341 0.0588 0.03507 0 -0.54255 0.67265 -0.77834 -0.37268 0.59197 -2.10455
HIS_32 -5.55138 0.47499 4.06723 -0.40343 0.00078 0.47499 1.95663 -2.20399 -0 -0 -1.25675 -1.15906 0 0 -1.00977 0 0 -0.04916 0.01612 0 3.01685 0.06564 0 -0.45461 -0.20418 0.43176 -1.78735
MET_33 -5.24747 0.31316 3.73383 -0.75629 0.36733 0.34254 1.8313 -2.03195 -0 -0 -1.65675 -0.28827 0 0 0 0 0 0.00251 0.08797 2.31813 0 -0.0331 0 0.60916 -0.19782 0.80076 0.19504
ASN_34 -6.30558 0.46419 7.35246 -0.1782 0.05834 0.27117 3.21294 -3.39129 -0 -0 -2.24907 -0.2367 0 0 -1.14358 0 0 -0.00506 0.01972 0 1.56117 0.43726 0 -0.93687 0.14385 1.08942 0.16417
ASN_35 -8.80902 0.67392 7.07438 -0.28678 0.0152 0.56365 2.42585 -3.54735 -0.02975 -0.15595 -0.03198 -1.03597 0 0 0 0 0 0.37684 0.04475 0 3.29223 0.04115 0 -0.93687 0.1752 0.92529 0.7748
PHE_36 -6.51736 0.61561 4.34588 -0.97183 0.05955 0.33521 1.42372 -2.27476 -0 -0 -0.22081 -0.02146 0 0 0 0 0 -0.01051 0.11218 0 1.98519 -0.28997 0 1.0402 -0.03355 0.54365 0.12095
SER_37 -2.99102 0.06467 3.70257 -0.03254 4e-05 0.02237 1.61991 -1.7315 -0 -0 -2.1 0.02829 0 0 0 0 0 -0.01651 0.01065 0.57529 0 0.26233 1.76238 -0.77834 -0.09211 0.33569 0.64216
ILE_38 -5.8898 0.60077 3.97579 -0.47945 0.3143 0.10312 1.80345 -2.48431 -0 -0 -0.31075 0.29378 0 0 0 0 0 -0.07805 0.07295 0.44046 0 -0.39799 0 0.73287 -0.38635 0.4077 -1.28152
ASN_39 -4.02949 0.64138 4.69073 -0.27306 0.05781 0.43797 2.8948 -2.18975 -0 -0 -2.84397 -0.7058 0 0 -1.0806 0 0 0.04762 0.01042 0 2.27073 -0.19475 0 -0.93687 -0.12196 0.56954 -0.75526
LYS_40 -5.56633 0.4511 5.28459 -0.47418 0.0769 0.32194 2.47753 -2.35037 -0.00302 -0.00732 -2.24694 0.25122 0 0 0 0 0 -0.10534 0.40799 1.86679 0 -0.03031 0 -1.5107 -0.05102 0.59026 -0.61722
ARG_41 -4.33104 0.44618 5.00472 -0.43483 0.04406 0.21282 2.32412 -2.28885 -0 -0 -1.85495 0.33766 0 0 -1.0806 0 0 -0.05152 0.0076 2.0695 0 -0.11461 0 -1.2888 -0.43907 0.39553 -1.04211
SER_42 -3.81521 0.20188 4.54841 -0.02353 0 0.02147 2.22639 -2.20932 -0 -0 -2.00704 -0.22877 0 0 0 0 0 0.00833 0.00015 0.42328 0 0.34299 0.60453 -0.77834 -0.08221 0.18373 -0.58328
TYR_43 -11.094 1.02388 4.2545 -0.79288 0.02273 0.25856 3.26781 -3.14664 -0 -0 -1.74096 -0.31735 0 0 0 0 0 0.00149 0.03175 0 1.74815 -0.35188 0.0081 1.2797 0.21721 0.21583 -5.11406
TYR_44 -6.78768 0.58229 7.02829 -0.95062 0.06126 0.38719 3.3326 -3.46516 -0.01414 -0.15149 -3.20186 -0.25418 0 0 0 -0.766 0 -0.01648 0.36528 0 1.87794 -0.26045 0.11338 1.2797 0.04006 0.57726 -0.22283
ASN_45 -5.00695 0.27403 5.88166 -0.17483 0.02731 0.25849 2.72007 -2.85848 -0 -0 -2.43329 -0.31165 0 0 0 0 0 0.10332 0.00087 0 1.41491 0.41914 0 -0.93687 0.02251 0.54517 -0.0546
CYS_46 -8.46132 0.95427 5.92894 -0.06504 0.00229 0.06622 2.937 -2.99847 -0 -0 -2.5037 -0.31542 0 0 0 0 0 -0.04096 0.00018 1.035 0 0.26227 0 3.6196 0.22797 0.42481 1.07363
LEU_47 -8.51408 0.97375 3.81525 -0.46412 0.11697 0.10602 2.45068 -2.84269 -0 -0 -1.17331 0.21431 0 0 0 0 0 0.18701 0.0029 0.47241 0 -0.21619 0 0.18072 0.09446 0.72421 -3.87168
ASP_48 -4.17681 0.27683 6.31766 -0.10809 0.02044 0.33569 2.80106 -2.78814 -0.01414 -0.15149 -3.73854 -0.18062 0 0 0 -1.18176 0 -0.03201 0.30671 0 1.83109 0.10989 0 -2.3716 -0.17012 0.67473 -2.23921
GLN_49 -4.31814 0.24376 4.95735 -0.27467 0.04465 0.21504 2.49975 -2.29991 -0.0114 -0.02541 -2.55396 -0.47814 0 0 0 -0.81455 0 -0.0635 0.06035 0 2.86148 -0.23931 0 -0.18838 -0.27477 0.36625 -0.29351
ILE_50 -9.01021 1.44027 4.17687 -0.61959 0.38743 0.22562 3.27132 -2.98122 -0.00299 -0.03183 -3.88927 -0.20149 0 0 0 0 0 0.02542 0.1996 0.33071 0 0.27989 0 0.73287 -0.01533 0.56447 -5.11745
SER_51 -4.69121 0.33419 5.89426 -0.02927 0 0.06817 2.89868 -2.77916 -0.03624 -0.31431 -2.02677 -0.58387 0 0 0 0 0 -0.0477 0.01108 0.84653 0 0.31632 0.61598 -0.77834 0.54126 0.53046 0.77008
ASP_52 -3.64215 0.48982 5.55684 -0.10999 0.01022 0.33809 2.23854 -2.46764 -0.01364 -0.16324 -4.12348 -0.28905 0 0 0 0 0 -0.07317 0.00041 0 1.74369 0.0127 0 -2.3716 0.13446 0.2769 -2.45231
ASP_53 -7.19129 0.51213 6.78882 -0.11047 0.00107 0.33231 3.14083 -3.31082 -0 -0 -2.54038 -0.59187 0 0 0 0 0 0.12851 0.00034 0 2.37201 -0.30775 0 -2.3716 -0.39247 0.32092 -3.21974
LEU_54 -9.19682 1.22367 3.79166 -0.49482 0.16156 0.10537 3.07661 -3.04663 -0 -0 -2.30207 0.20785 0 0 0 0 0 -0.03398 0.22231 0.32523 0 -0.29011 0 0.18072 -0.32489 0.6107 -5.78363
ASN_55 -7.52394 0.6075 6.63553 -0.18762 0.03897 0.28424 3.01218 -3.58869 -0.00299 -0.03183 -2.16288 -0.27319 0 0 0 0 0 0.12999 0.12498 0 1.48506 0.34424 0 -0.93687 -0.09412 0.76333 -1.37613
LEU_56 -6.62165 0.50861 5.22659 -0.45511 0.14369 0.10592 2.70574 -2.72803 -2e-05 -0.00035 -2.21149 0.19436 0 0 0 0 0 -0.03515 0.04349 0.37568 0 -0.26292 0 0.18072 -0.08138 0.59234 -2.31897
VAL_57 -8.82534 1.55362 3.3151 -0.27345 0.15907 0.04508 2.89668 -2.95787 -0 -0 -1.43065 0.34209 0 0 0 0 0 -0.00353 0.07505 0.83663 0 -0.11693 0 1.9342 -0.1883 0.78992 -1.84863
LEU_58 -8.70428 1.26171 2.10017 -0.43861 0.11895 0.0996 2.25525 -2.47474 -5e-05 -0.00166 -0.78494 0.18548 0 0 0 0 0 -0.03276 0.33204 0.45536 0 -0.23867 0 0.18072 -0.15644 0.77168 -5.07118
ASN_59 -4.03727 0.19039 3.68373 -0.36025 0.01337 0.69994 1.12285 -1.88618 -0.02355 -0.12493 -0.85256 -0.10941 0 0 0 0 0 -0.04215 0.00946 0 2.88936 0.23306 0 -0.93687 -0.00564 0.45772 0.92106
LYS_60 -5.46625 0.4681 4.40453 -0.39152 0.06495 0.21069 1.79979 -1.97115 -0.05617 -0.23949 -1.1901 0.39357 0 0 0 0 0 -0.0292 0.08709 2.48797 0 -0.08831 0 -1.5107 0.09641 0.77514 -0.15465
TYR_61 -6.82188 1.06173 4.88789 -0.81192 0.04599 0.16178 2.91408 -2.72906 -0.01612 -0.13528 -3.77507 -0.43758 0 0 0 -0.39719 0 0.27502 0.00827 0 1.86036 -0.33788 0.19714 1.2797 0.37775 1.40926 -0.98302
ASN_62 -4.60689 0.69156 3.44287 -0.19209 0.0348 0.29046 1.75925 -2.114 -0.02614 -0.12145 -1.17603 -0.32583 0 0 0 0 0 -0.05063 0.05515 0 1.54069 0.33659 0 -0.93687 0.53521 1.4429 0.57958
ASP_63 -4.19349 0.69375 4.19389 -0.10917 0.00672 0.3295 1.63266 -2.0854 -0 -0 -2.23504 -0.40827 0 0 0 -0.39719 0 -0.06243 0.09035 0 1.71872 0.08826 0 -2.3716 -0.05784 0.91461 -2.25197
LEU_64 -9.14813 1.62707 2.51809 -0.70864 0.30183 0.3082 2.27234 -2.51362 -0.02062 -0.1136 -1.15434 0.10834 0 0 0 0 0 -0.03605 0.22906 0.99407 0 -0.27336 0 0.18072 -0.14947 0.77933 -4.79876
ALA_65 -6.55474 0.88131 2.83367 -0.02109 0 0 2.38224 -2.72019 -0 -0 -1.37949 -0.35644 0 0 0 0 0 -0.04408 0 0 0 -0.29822 0 1.8394 -0.14402 0.73968 -2.84197
TYR_66 -10.4664 2.0048 4.26676 -0.54173 0.28511 0.24144 2.65011 -3.18008 -0.01087 -0.0804 -2.12621 -0.24507 0 0 0 0 0 -0.00326 0.07075 0 4.43444 -0.06319 0.01316 1.2797 -0.05714 0.60547 -0.92262
SER_67 -5.35103 0.37394 4.97666 -0.02694 0 0.06248 2.61874 -2.63475 -0.02952 -0.14718 -1.85657 -0.60268 0 0 0 0 0 0.00134 0.00646 0.69124 0 0.33606 0.61518 -0.77834 0.26358 0.47723 -1.00409
LEU_68 -8.06968 0.78862 2.63356 -0.64005 0.12976 0.19632 2.15569 -2.51523 -0 -0 -1.61925 0.13659 0 0 0 0 0 -0.01281 0.02145 0.81026 0 -0.18714 0 0.18072 0.18053 0.57185 -5.23881
LEU_69 -8.06589 0.94337 3.3117 -0.68036 0.24979 0.23726 2.28134 -2.49145 -0.02062 -0.1136 -1.80564 0.16331 0 0 0 0 0 0.054 0.23097 0.80306 0 -0.20158 0 0.18072 0.07093 0.81629 -4.0364
GLU_70 -8.3832 0.62208 9.00347 -0.48954 0.15202 1.02378 3.94405 -4.03139 -0 -0 -3.49872 -0.40659 0 0 0 0 0 0.11073 0.08262 0 3.10641 -0.30571 0 -2.7348 -0.17195 0.98214 -0.99461
ILE_71 -10.1018 1.17459 5.82901 -0.5214 0.31109 0.11038 3.33971 -3.78445 -0 -0 -2.98266 0.3363 0 0 0 0 0 0.072 0.00675 0.92667 0 0.16961 0 0.73287 -0.32486 1.22516 -3.48107
ARG_72 -9.20481 0.75651 8.13587 -1.38186 0.27513 1.29491 3.77171 -3.97475 -0.0314 -0.16829 -3.18522 -0.82249 0 0 0 -1.17421 0 0.12361 0.06653 4.33331 0 -0.069 0 -1.2888 -0.32333 0.96157 -1.905
TYR_73 -8.63128 1.12648 5.32014 -1.00889 0.08461 0.41309 3.09859 -3.12967 -0.00075 -0.00587 -2.96189 -0.27929 0 0 0 0 0 0.02262 0.00787 0 1.76993 -0.35717 8e-05 1.2797 -0.13276 0.64143 -2.74303
ASN_74 -8.21621 0.62514 8.25871 -0.17137 0.01539 0.24528 4.35775 -4.02741 -0.00826 -0.145 -3.57654 -0.32867 0 0 -1.75045 0 0 0.18496 0.006 0 1.45566 0.37269 0 -0.93687 0.08069 0.5372 -3.02131
MET_75 -8.84239 0.60708 6.0449 -0.52493 0.25451 0.04724 2.35055 -2.93266 -0.02975 -0.15595 -1.19958 -0.08546 0 0 0 0 0 0.04976 0.3654 1.94497 0 0.09493 0 0.60916 0.29202 0.49414 -0.61606
ALA_76 -5.07204 0.39712 4.52609 -0.02125 0 0 2.67162 -2.7029 -0.02797 -0.14089 -2.38374 -0.34908 0 0 0 0 0 -0.05169 0 0 0 -0.21443 0 1.8394 0.04712 0.38622 -1.09642
THR_77 -5.0024 0.52561 5.73879 -0.20325 0.10826 0.07327 2.96899 -2.70397 -0.00935 -0.15268 -3.02345 -0.02352 0 0 0 0 0 -0.03382 0.00769 0.10128 0 0.03696 2.36217 -1.0874 -0.21225 0.32856 -0.2005
LYS_78 -4.56965 0.46175 5.01407 -0.5312 0.13523 0.32823 2.57989 -2.1072 -0 -0 -4.19133 0.16843 0 0 0 -0.29576 0 -0.11032 0.22422 2.41429 0 -0.02793 0 -1.5107 -0.23126 0.57916 -1.67009
GLU_79 -4.24084 0.6747 4.13656 -0.21693 0.03686 0.32481 1.46023 -1.9664 -0.03878 -0.24304 -1.81472 -0.57805 0 0 0 -0.37314 0 -0.04296 0.14454 0 3.36114 0.28346 0 -2.7348 -0.06336 0.69229 -1.19843
ASN_80 -2.22806 0.09718 2.68622 -0.19761 0.05084 0.34142 1.06105 -1.37688 -0.00034 -0.00186 -1.1611 -0.99603 0 0 0 0 0 -0.09465 0.02429 0 1.90584 -1.01412 0 -0.93687 -0.31006 0.51971 -1.63102
TYR_81 -5.47349 0.75054 3.93825 -0.62317 0.08323 0.32707 1.57048 -2.12037 -0.03878 -0.24304 -2.00201 0.00965 0 0 0 -0.37314 0 0.02134 0.16802 0 2.62058 -0.13104 0.02741 1.2797 -0.54555 0.5568 -0.19751
THR_82 -3.50907 0.32858 3.2174 -0.23458 0.30309 0.10319 1.77928 -1.62575 -0.02698 -0.15941 -1.09693 -1.04192 0 0 -0.868 0 0 -0.06108 0.00436 1.57917 0 0.25003 2.28791 -1.0874 -0.13649 0.47727 0.48266
HIS_83 -5.41757 0.45582 4.21271 -0.79163 0.02205 0.90531 1.72307 -2.10039 -0 -0 -1.2543 -2.66161 0 0 0 0 0 -0.02433 0.26809 0 1.68969 -0.07142 0 -0.45461 -0.25091 0.40147 -3.34856
MET_84 -6.14245 0.61364 5.18388 -0.85767 0.33837 0.25447 2.16613 -2.50503 -0 -0 -1.85043 -0.11385 0 0 -0.868 0 0 -0.01739 0.33825 0.87927 0 -0.13158 0 0.60916 -0.35894 1.0244 -1.43778
GLU_85 -4.76228 0.3873 6.61483 -0.19991 0.01623 0.24843 3.03366 -2.90131 -0.00302 -0.00732 -3.01683 -0.57676 0 0 0 -0.65835 0 0.1544 0.09874 0 3.13799 -0.24874 0 -2.7348 -0.44823 1.08173 -0.78424
PHE_86 -10.6798 1.54779 3.94712 -0.82207 0.0304 0.22589 2.21332 -3.03121 -0.02698 -0.15941 -1.61265 -0.10864 0 0 0 0 0 -0.0052 0.12555 0 1.80951 -0.40266 0 1.0402 -0.23649 0.59969 -5.54564
TYR_87 -8.16242 0.53698 4.12762 -0.65881 0.09438 0.33156 2.40703 -2.73954 -0 -0 -1.45622 -0.23852 0 0 0 0 0 0.23959 0.00043 0 2.32727 0.0792 0.00597 1.2797 -0.09145 0.56231 -1.35492
SER_88 -4.36386 0.27349 5.65077 -0.02655 0 0.0619 2.58659 -2.62498 -0.01169 -0.17181 -2.56639 -0.57109 0 0 0 0 0 0.11228 0.00223 0.73593 0 0.33021 0.60016 -0.77834 -0.02284 0.40305 -0.38094
ASP_89 -6.33611 0.37999 8.65304 -0.10505 0.00622 0.31673 4.31702 -3.79751 -0.00681 -0.08992 -5.99783 -0.38259 0 0 0 -1.71428 0 0.17269 0.02099 0 1.72583 0.15287 0 -2.3716 -0.06657 0.32088 -4.80201
ILE_90 -9.53682 1.32962 3.49813 -0.51033 0.4879 0.10621 2.94166 -2.97766 -0 -0 -2.29793 0.01036 0 0 0 0 0 -0.03944 0.13974 0.53581 0 -0.42212 0 0.73287 -0.15039 0.68746 -5.46495
GLU_91 -5.14077 0.37228 5.36934 -0.21159 0.0226 0.28272 2.60684 -2.64981 -0.00857 -0.10473 -2.07764 -0.58692 0 0 0 0 0 0.02993 0.02943 0 3.02355 -0.23729 0 -2.7348 -0.27957 0.71655 -1.57845
ARG_92 -5.77569 0.23258 7.91687 -0.6667 0.11297 0.4375 4.05391 -3.48016 -0.00375 -0.02586 -5.69115 0.43146 0 0 0 -1.61418 0 0.01764 0.34341 2.49709 0 -0.08387 0 -1.2888 -0.49528 0.58119 -2.50082
LEU_93 -7.01054 0.60863 4.24775 -0.46053 0.18575 0.10867 2.74239 -2.73616 -0.02026 -0.15444 -2.02793 0.22103 0 0 0 0 0 0.05443 0.12507 0.34938 0 -0.27796 0 0.18072 -0.35659 0.60473 -3.61586
PHE_94 -8.09991 0.79056 3.58021 -0.4821 0.14024 0.17491 2.11636 -2.71742 -0 -0 -1.38905 -0.14243 0 0 0 0 0 -0.04253 0.03881 0 3.03604 0.06087 0 1.0402 -0.27065 0.97357 -1.19232
ILE_95 -3.61576 0.24471 3.66166 -0.50023 0.33752 0.1016 1.52853 -1.82557 -0 -0 -0.52958 -0.00367 0 0 0 0 0 -0.05999 0.05805 0.53448 0 -0.50131 0 0.73287 -0.06672 0.92898 1.02558
LYS_96 -3.53505 0.29683 5.09005 -0.4187 0.07111 0.25857 1.87676 -2.14589 -0.03908 -0.26692 -3.47709 -0.26631 0 0 0 0 0 -0.03628 0.10518 2.35362 0 -0.01587 0 -1.5107 -0.14634 0.52299 -1.28313
ASN_97 -6.14543 0.61996 6.1768 -0.19381 0.00654 0.30301 2.84565 -3.00361 -0.02026 -0.15444 -1.47614 -0.79304 0 0 0 0 0 0.00786 0.13507 0 2.77547 -0.28859 0 -0.93687 -0.03666 0.74366 0.56517
GLU_98 -2.84379 0.19118 3.46962 -0.59151 0.25466 1.57339 0.66577 -1.52357 -0.01785 -0.12066 -0.70187 -3.18243 0 0 0 0 0 -0.03462 0.04468 0 3.14663 -0.19252 0 -2.7348 -0.02463 0.60133 -2.02099
LYS_99 -4.69796 0.61322 4.66118 -0.30605 0.03486 0.14706 1.78883 -2.18202 -0.02354 -0.12458 -1.34597 -0.11482 0 0 0 0 0 -0.03122 0.01031 1.98701 0 -0.16933 0 -1.5107 -0.30471 0.31697 -1.25147
LEU_100 -9.89497 1.20904 3.51553 -0.57661 0.39489 0.19618 2.60612 -2.82732 -0 -0 -0.00602 -0.02601 0 0 0 0 0 3.23556 0.28819 2.85094 0 -0.17699 0 0.18072 -0.34474 15.7765 16.401
LEU_101 -6.0078 0.68594 4.58555 -0.7001 0.21474 0.2757 1.38924 -2.5548 -0 -0 -0.84021 0.03218 0 0 0 0 0 -0.06485 0.00426 0.85385 0 -0.17405 0 0.18072 -0.23564 16.0428 13.6876
ASN_102 -3.55177 0.21453 3.6643 -0.21983 0.04219 0.37868 1.1495 -1.8577 -0.00136 -0.00481 0.1743 -0.69798 0 0 0 0 0 5.0634 0.06532 0 2.08608 -0.54491 0 -0.93687 -0.30905 14.6455 19.3596
VAL_103 -7.57999 1.16251 3.59118 -0.2985 0.2617 0.06428 2.28836 -2.71969 -0 -0 -0.90575 0.35 0 0 0 0 0 0.07251 0.00628 0.07386 0 -0.5207 0 1.9342 -0.1341 14.5484 12.1946
ILE_104 -9.34681 1.4607 2.52157 -0.5366 0.54707 0.11293 2.60649 -2.55067 -0.01358 -0.08529 -1.67854 -0.04949 0 0 0 0 0 -0.04616 0.01715 0.55884 0 -0.4327 0 0.73287 0.16088 1.00768 -5.01366
SER_105 -4.80585 0.3785 5.6025 -0.02284 0 0.02139 2.41135 -2.66693 -0.01916 -0.13086 -1.81916 -0.33716 0 0 0 0 0 -0.04173 0.02925 0.5206 0 0.31759 0.73661 -0.77834 0.02148 0.92964 0.34688
ASP_106 -4.36809 0.25397 5.31591 -0.10667 0.00501 0.32041 1.76367 -2.42523 -0.01087 -0.0804 -1.37581 -0.37768 0 0 0 0 0 -0.03783 0.02086 0 1.71653 0.23299 0 -2.3716 -0.09964 0.43435 -1.19013
ILE_107 -10.7736 1.97122 4.06147 -0.53383 0.74107 0.10482 2.50958 -3.28674 -0 -0 -1.83492 0.06767 0 0 0 0 0 0.00661 0.12349 0.47734 0 -0.47213 0 0.73287 -0.06338 0.85629 -5.31217
VAL_108 -5.91839 0.39234 3.92341 -0.33316 0.09205 0.07532 2.25865 -2.49252 -0 -0 -1.95818 0.13535 0 0 0 0 0 -0.04829 0.02149 1.06401 0 -0.23723 0 1.9342 0.02076 0.98979 -0.08038
GLU_109 -3.83452 0.34956 4.36051 -0.21041 0.02316 0.28682 1.54705 -1.96061 -0.02342 -0.16391 -0.98498 -0.61216 0 0 0 0 0 -0.00636 0.00129 0 3.28714 -0.34745 0 -2.7348 -0.37755 0.52351 -0.87714
GLU_110 -3.15194 0.28948 3.83893 -0.43621 0.06439 0.86508 1.21174 -1.70759 -0.00931 -0.05223 -0.80982 -0.40781 0 0 0 0 0 -0.04875 0.02539 0 2.87357 -0.06887 0 -2.7348 -0.54614 0.28611 -0.51877
GLU_111 -4.68418 0.39712 4.59637 -0.23882 0.05302 0.41131 1.95558 -2.18291 -0 -0 -2.21985 -0.42736 0 0 0 0 0 -0.01634 0.01955 0 2.79385 -0.02344 0 -2.7348 -0.22861 0.24626 -2.28324
TYR_112 -7.23671 1.15261 4.98951 -0.90588 0.16281 0.25347 1.22612 -2.57309 -0 -5e-05 -0.65869 -0.47115 0 0 0 0 0 -0.01208 0.0084 0 1.97357 0.07528 0.09149 1.2797 0.1145 0.32675 -0.20345
ASP_113 -3.67572 0.23851 4.18714 -0.12751 0.04022 0.4046 1.52556 -1.89581 -0 -0 -1.80357 -1.04765 0 0 -1.7466 0 0 -0.02273 0.0043 0 2.66249 -0.5833 0 -2.3716 0.03609 0.35096 -3.82462
LEU_114 -6.10427 0.82197 3.53006 -0.57291 0.20821 0.13603 1.43761 -2.03061 -0.02302 -0.24603 -1.6866 0.34768 0 0 0 0 0 -0.02831 0.00996 0.60436 0 -0.20652 0 0.18072 -0.2997 0.32368 -3.59768
ASP_115 -2.95531 0.17268 4.23313 -0.22755 0.0393 0.74629 1.92408 -1.72112 -0.02607 -0.24981 -3.23543 -0.69477 0 0 -1.01362 -0.29576 0 -0.00917 0.08486 0 2.05326 -0.68309 0 -2.3716 -0.25823 0.35548 -4.13244
LEU:CtermProteinFull_116 -2.19433 0.27782 1.94557 -0.72707 0.24002 0.56545 0.78673 -0.95202 -0.03465 -0.31284 -0.95882 0.17939 0 0 0 0 0 0 0.02855 0.60766 0 0 0 0.18072 -0.05769 0.38524 -0.04026
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32518 MODEL 2 T1096
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 73.743
REMARK    S_0000_0001
REMARK    SCORE        hbond_sc:         -14.441
REMARK    SCORE     cart_bonded:          67.032
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -88.934
REMARK    SCORE     hbond_bb_sc:         -13.363
REMARK    SCORE     rama_prepro:         -11.967
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -742.245
REMARK    SCORE     lk_ball_wtd:         -23.657
REMARK    SCORE          fa_dun:         169.339
REMARK    SCORE             ref:           4.716
REMARK    SCORE          fa_rep:          75.531
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           1.364
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.087
REMARK    SCORE     total_score:        -312.684
REMARK    SCORE fa_intra_sol_xover4:          27.094
REMARK    SCORE         fa_elec:        -225.016
REMARK    SCORE           score:        -312.684
REMARK    SCORE          fa_sol:         474.478
REMARK    SCORE           omega:           0.923
REMARK    SCORE         p_aa_pp:         -11.450
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.618  -0.412  -0.053  1.00 12.04           N  
ATOM      2  CA  MET A   1       0.812  -0.389   0.266  1.00 11.54           C  
ATOM      3  C   MET A   1       1.468   0.978   0.261  1.00 11.25           C  
ATOM      4  O   MET A   1       1.821   1.487   1.324  1.00 10.79           O  
ATOM      5  CB  MET A   1       1.639  -1.290  -0.640  1.00 16.35           C  
ATOM      6  CG  MET A   1       1.478  -2.771  -0.426  1.00 16.35           C  
ATOM      7  SD  MET A   1       2.445  -3.738  -1.607  1.00 16.35           S  
ATOM      8  CE  MET A   1       4.150  -3.338  -1.145  1.00 16.35           C  
ATOM      9 1H   MET A   1      -0.927  -1.339  -0.311  1.00 14.45           H  
ATOM     10 2H   MET A   1      -1.136  -0.097   0.759  1.00 14.45           H  
ATOM     11 3H   MET A   1      -0.812   0.231  -0.805  1.00 14.45           H  
ATOM     12  HA  MET A   1       0.918  -0.774   1.276  1.00 13.85           H  
ATOM     13 1HB  MET A   1       1.390  -1.086  -1.678  1.00 19.62           H  
ATOM     14 2HB  MET A   1       2.679  -1.033  -0.504  1.00 19.62           H  
ATOM     15 1HG  MET A   1       1.808  -3.029   0.586  1.00 19.62           H  
ATOM     16 2HG  MET A   1       0.429  -3.062  -0.513  1.00 19.62           H  
ATOM     17 1HE  MET A   1       4.835  -3.918  -1.762  1.00 19.62           H  
ATOM     18 2HE  MET A   1       4.344  -2.282  -1.292  1.00 19.62           H  
ATOM     19 3HE  MET A   1       4.315  -3.573  -0.124  1.00 19.62           H  
ATOM     20  N   ASP A   2       1.604   1.598  -0.911  1.00 11.65           N  
ATOM     21  CA  ASP A   2       2.356   2.857  -1.028  1.00 11.62           C  
ATOM     22  C   ASP A   2       1.820   3.968  -0.116  1.00 10.89           C  
ATOM     23  O   ASP A   2       2.588   4.761   0.425  1.00 10.53           O  
ATOM     24  CB  ASP A   2       2.375   3.300  -2.484  1.00 16.28           C  
ATOM     25  CG  ASP A   2       3.257   2.351  -3.377  1.00 16.28           C  
ATOM     26  OD1 ASP A   2       4.018   1.528  -2.857  1.00 16.28           O  
ATOM     27  OD2 ASP A   2       3.133   2.440  -4.566  1.00 16.28           O  
ATOM     28  H   ASP A   2       1.265   1.169  -1.762  1.00 13.98           H  
ATOM     29  HA  ASP A   2       3.389   2.659  -0.738  1.00 13.94           H  
ATOM     30 1HB  ASP A   2       1.359   3.324  -2.877  1.00 19.54           H  
ATOM     31 2HB  ASP A   2       2.778   4.313  -2.547  1.00 19.54           H  
ATOM     32  N   ILE A   3       0.516   3.984   0.134  1.00 10.80           N  
ATOM     33  CA  ILE A   3      -0.035   4.980   1.042  1.00 10.31           C  
ATOM     34  C   ILE A   3       0.600   4.824   2.426  1.00  9.42           C  
ATOM     35  O   ILE A   3       0.770   5.819   3.133  1.00  9.08           O  
ATOM     36  CB  ILE A   3      -1.565   4.882   1.145  1.00 14.63           C  
ATOM     37  CG1 ILE A   3      -2.251   5.226  -0.237  1.00 14.63           C  
ATOM     38  CG2 ILE A   3      -2.113   5.763   2.284  1.00 14.63           C  
ATOM     39  CD1 ILE A   3      -1.981   6.623  -0.805  1.00 14.63           C  
ATOM     40  H   ILE A   3      -0.093   3.331  -0.343  1.00 12.96           H  
ATOM     41  HA  ILE A   3       0.233   5.966   0.684  1.00 12.37           H  
ATOM     42  HB  ILE A   3      -1.814   3.855   1.362  1.00 17.56           H  
ATOM     43 1HG1 ILE A   3      -1.935   4.490  -0.969  1.00 17.56           H  
ATOM     44 2HG1 ILE A   3      -3.330   5.123  -0.101  1.00 17.56           H  
ATOM     45 1HG2 ILE A   3      -3.186   5.634   2.346  1.00 17.56           H  
ATOM     46 2HG2 ILE A   3      -1.681   5.470   3.227  1.00 17.56           H  
ATOM     47 3HG2 ILE A   3      -1.885   6.814   2.102  1.00 17.56           H  
ATOM     48 1HD1 ILE A   3      -2.524   6.731  -1.741  1.00 17.56           H  
ATOM     49 2HD1 ILE A   3      -2.319   7.389  -0.111  1.00 17.56           H  
ATOM     50 3HD1 ILE A   3      -0.925   6.761  -0.999  1.00 17.56           H  
ATOM     51  N   LEU A   4       0.813   3.577   2.867  1.00  9.20           N  
ATOM     52  CA  LEU A   4       1.446   3.300   4.140  1.00  8.52           C  
ATOM     53  C   LEU A   4       2.912   3.701   4.048  1.00  8.46           C  
ATOM     54  O   LEU A   4       3.440   4.346   4.955  1.00  8.04           O  
ATOM     55  CB  LEU A   4       1.267   1.828   4.530  1.00 12.20           C  
ATOM     56  CG  LEU A   4       1.787   1.412   5.920  1.00 12.20           C  
ATOM     57  CD1 LEU A   4       0.898   0.329   6.448  1.00 12.20           C  
ATOM     58  CD2 LEU A   4       3.220   0.871   5.812  1.00 12.20           C  
ATOM     59  H   LEU A   4       0.645   2.789   2.250  1.00 11.04           H  
ATOM     60  HA  LEU A   4       0.969   3.912   4.904  1.00 10.22           H  
ATOM     61 1HB  LEU A   4       0.207   1.595   4.487  1.00 14.64           H  
ATOM     62 2HB  LEU A   4       1.776   1.209   3.793  1.00 14.64           H  
ATOM     63  HG  LEU A   4       1.754   2.262   6.600  1.00 14.64           H  
ATOM     64 1HD1 LEU A   4       1.241   0.022   7.432  1.00 14.64           H  
ATOM     65 2HD1 LEU A   4      -0.122   0.702   6.518  1.00 14.64           H  
ATOM     66 3HD1 LEU A   4       0.917  -0.518   5.785  1.00 14.64           H  
ATOM     67 1HD2 LEU A   4       3.566   0.557   6.797  1.00 14.64           H  
ATOM     68 2HD2 LEU A   4       3.220   0.023   5.135  1.00 14.64           H  
ATOM     69 3HD2 LEU A   4       3.886   1.616   5.430  1.00 14.64           H  
ATOM     70  N   GLU A   5       3.590   3.347   2.943  1.00  9.05           N  
ATOM     71  CA  GLU A   5       5.015   3.684   2.786  1.00  9.20           C  
ATOM     72  C   GLU A   5       5.257   5.161   3.055  1.00  9.06           C  
ATOM     73  O   GLU A   5       6.167   5.545   3.805  1.00  8.95           O  
ATOM     74  CB  GLU A   5       5.540   3.422   1.377  1.00 12.83           C  
ATOM     75  CG  GLU A   5       7.025   3.771   1.217  1.00 12.83           C  
ATOM     76  CD  GLU A   5       7.532   3.710  -0.187  1.00 12.83           C  
ATOM     77  OE1 GLU A   5       6.946   3.059  -1.026  1.00 12.83           O  
ATOM     78  OE2 GLU A   5       8.519   4.366  -0.440  1.00 12.83           O  
ATOM     79  H   GLU A   5       3.094   2.811   2.226  1.00 10.86           H  
ATOM     80  HA  GLU A   5       5.590   3.099   3.479  1.00 11.04           H  
ATOM     81 1HB  GLU A   5       5.383   2.379   1.117  1.00 15.40           H  
ATOM     82 2HB  GLU A   5       4.993   4.028   0.667  1.00 15.40           H  
ATOM     83 1HG  GLU A   5       7.208   4.775   1.584  1.00 15.40           H  
ATOM     84 2HG  GLU A   5       7.602   3.085   1.834  1.00 15.40           H  
ATOM     85  N   ASN A   6       4.360   5.993   2.525  1.00  9.24           N  
ATOM     86  CA  ASN A   6       4.438   7.442   2.631  1.00  9.30           C  
ATOM     87  C   ASN A   6       4.484   7.937   4.079  1.00  8.68           C  
ATOM     88  O   ASN A   6       4.905   9.070   4.332  1.00  8.75           O  
ATOM     89  CB  ASN A   6       3.250   8.072   1.941  1.00 13.00           C  
ATOM     90  CG  ASN A   6       3.281   7.976   0.453  1.00 13.00           C  
ATOM     91  OD1 ASN A   6       4.319   7.778  -0.193  1.00 13.00           O  
ATOM     92  ND2 ASN A   6       2.117   8.120  -0.122  1.00 13.00           N  
ATOM     93  H   ASN A   6       3.635   5.581   1.925  1.00 11.09           H  
ATOM     94  HA  ASN A   6       5.353   7.773   2.141  1.00 11.16           H  
ATOM     95 1HB  ASN A   6       2.343   7.589   2.296  1.00 15.60           H  
ATOM     96 2HB  ASN A   6       3.184   9.121   2.224  1.00 15.60           H  
ATOM     97 1HD2 ASN A   6       2.038   8.068  -1.117  1.00 15.60           H  
ATOM     98 2HD2 ASN A   6       1.308   8.275   0.450  1.00 15.60           H  
ATOM     99  N   TYR A   7       3.987   7.133   5.016  1.00  8.26           N  
ATOM    100  CA  TYR A   7       3.992   7.509   6.410  1.00  7.89           C  
ATOM    101  C   TYR A   7       4.982   6.689   7.222  1.00  7.43           C  
ATOM    102  O   TYR A   7       5.726   7.244   8.013  1.00  7.37           O  
ATOM    103  CB  TYR A   7       2.626   7.433   7.071  1.00 11.20           C  
ATOM    104  CG  TYR A   7       2.777   7.858   8.511  1.00 11.20           C  
ATOM    105  CD1 TYR A   7       3.050   9.193   8.785  1.00 11.20           C  
ATOM    106  CD2 TYR A   7       2.693   6.942   9.541  1.00 11.20           C  
ATOM    107  CE1 TYR A   7       3.250   9.603  10.064  1.00 11.20           C  
ATOM    108  CE2 TYR A   7       2.885   7.363  10.830  1.00 11.20           C  
ATOM    109  CZ  TYR A   7       3.172   8.692  11.086  1.00 11.20           C  
ATOM    110  OH  TYR A   7       3.381   9.127  12.363  1.00 11.20           O  
ATOM    111  H   TYR A   7       3.670   6.201   4.759  1.00  9.91           H  
ATOM    112  HA  TYR A   7       4.319   8.545   6.473  1.00  9.47           H  
ATOM    113 1HB  TYR A   7       1.921   8.093   6.570  1.00 13.44           H  
ATOM    114 2HB  TYR A   7       2.243   6.412   7.032  1.00 13.44           H  
ATOM    115  HD1 TYR A   7       3.124   9.915   7.972  1.00 13.44           H  
ATOM    116  HD2 TYR A   7       2.485   5.895   9.336  1.00 13.44           H  
ATOM    117  HE1 TYR A   7       3.478  10.648  10.271  1.00 13.44           H  
ATOM    118  HE2 TYR A   7       2.824   6.647  11.650  1.00 13.44           H  
ATOM    119  HH  TYR A   7       3.570  10.064  12.342  1.00 13.44           H  
ATOM    120  N   VAL A   8       5.036   5.371   7.047  1.00  7.39           N  
ATOM    121  CA  VAL A   8       5.921   4.586   7.916  1.00  7.22           C  
ATOM    122  C   VAL A   8       7.381   5.023   7.707  1.00  7.34           C  
ATOM    123  O   VAL A   8       8.195   4.967   8.627  1.00  7.42           O  
ATOM    124  CB  VAL A   8       5.778   3.056   7.661  1.00 10.17           C  
ATOM    125  CG1 VAL A   8       6.459   2.629   6.363  1.00 10.17           C  
ATOM    126  CG2 VAL A   8       6.323   2.289   8.847  1.00 10.17           C  
ATOM    127  H   VAL A   8       4.434   4.939   6.354  1.00  8.87           H  
ATOM    128  HA  VAL A   8       5.645   4.767   8.948  1.00  8.66           H  
ATOM    129  HB  VAL A   8       4.722   2.838   7.542  1.00 12.20           H  
ATOM    130 1HG1 VAL A   8       6.301   1.563   6.197  1.00 12.20           H  
ATOM    131 2HG1 VAL A   8       6.031   3.188   5.564  1.00 12.20           H  
ATOM    132 3HG1 VAL A   8       7.529   2.814   6.407  1.00 12.20           H  
ATOM    133 1HG2 VAL A   8       6.189   1.222   8.688  1.00 12.20           H  
ATOM    134 2HG2 VAL A   8       7.377   2.507   8.959  1.00 12.20           H  
ATOM    135 3HG2 VAL A   8       5.785   2.593   9.748  1.00 12.20           H  
ATOM    136  N   SER A   9       7.720   5.480   6.509  1.00  7.60           N  
ATOM    137  CA  SER A   9       9.058   5.943   6.233  1.00  7.93           C  
ATOM    138  C   SER A   9       9.337   7.373   6.742  1.00  7.51           C  
ATOM    139  O   SER A   9      10.486   7.813   6.703  1.00  7.81           O  
ATOM    140  CB  SER A   9       9.323   5.871   4.739  1.00 10.98           C  
ATOM    141  OG  SER A   9       8.544   6.790   4.029  1.00 10.98           O  
ATOM    142  H   SER A   9       7.048   5.477   5.736  1.00  9.12           H  
ATOM    143  HA  SER A   9       9.749   5.270   6.732  1.00  9.52           H  
ATOM    144 1HB  SER A   9      10.377   6.064   4.551  1.00 13.18           H  
ATOM    145 2HB  SER A   9       9.103   4.867   4.379  1.00 13.18           H  
ATOM    146  HG  SER A   9       7.654   6.390   3.955  1.00 13.18           H  
ATOM    147  N   PHE A  10       8.301   8.097   7.200  1.00  7.01           N  
ATOM    148  CA  PHE A  10       8.369   9.502   7.617  1.00  6.82           C  
ATOM    149  C   PHE A  10       9.328   9.811   8.776  1.00  6.59           C  
ATOM    150  O   PHE A  10      10.195  10.680   8.641  1.00  6.69           O  
ATOM    151  CB  PHE A  10       6.948   9.979   7.955  1.00  9.63           C  
ATOM    152  CG  PHE A  10       6.820  11.343   8.465  1.00  9.63           C  
ATOM    153  CD1 PHE A  10       6.947  12.434   7.630  1.00  9.63           C  
ATOM    154  CD2 PHE A  10       6.537  11.548   9.788  1.00  9.63           C  
ATOM    155  CE1 PHE A  10       6.809  13.709   8.126  1.00  9.63           C  
ATOM    156  CE2 PHE A  10       6.398  12.810  10.288  1.00  9.63           C  
ATOM    157  CZ  PHE A  10       6.536  13.896   9.461  1.00  9.63           C  
ATOM    158  H   PHE A  10       7.397   7.639   7.288  1.00  8.41           H  
ATOM    159  HA  PHE A  10       8.708  10.076   6.756  1.00  8.18           H  
ATOM    160 1HB  PHE A  10       6.316   9.882   7.072  1.00 11.56           H  
ATOM    161 2HB  PHE A  10       6.537   9.329   8.715  1.00 11.56           H  
ATOM    162  HD1 PHE A  10       7.161  12.279   6.572  1.00 11.56           H  
ATOM    163  HD2 PHE A  10       6.426  10.683  10.450  1.00 11.56           H  
ATOM    164  HE1 PHE A  10       6.915  14.568   7.464  1.00 11.56           H  
ATOM    165  HE2 PHE A  10       6.185  12.947  11.349  1.00 11.56           H  
ATOM    166  HZ  PHE A  10       6.427  14.902   9.861  1.00 11.56           H  
ATOM    167  N   ASP A  11       9.188   9.123   9.911  1.00  6.56           N  
ATOM    168  CA  ASP A  11      10.072   9.361  11.049  1.00  6.66           C  
ATOM    169  C   ASP A  11      10.160   8.130  11.961  1.00  6.38           C  
ATOM    170  O   ASP A  11       9.529   7.094  11.715  1.00  6.04           O  
ATOM    171  CB  ASP A  11       9.633  10.614  11.860  1.00  9.28           C  
ATOM    172  CG  ASP A  11       8.211  10.541  12.532  1.00  9.28           C  
ATOM    173  OD1 ASP A  11       7.674   9.462  12.614  1.00  9.28           O  
ATOM    174  OD2 ASP A  11       7.692  11.563  12.991  1.00  9.28           O  
ATOM    175  H   ASP A  11       8.467   8.423   9.989  1.00  7.87           H  
ATOM    176  HA  ASP A  11      11.076   9.554  10.666  1.00  7.99           H  
ATOM    177 1HB  ASP A  11      10.373  10.818  12.635  1.00 11.14           H  
ATOM    178 2HB  ASP A  11       9.639  11.479  11.188  1.00 11.14           H  
ATOM    179  N   GLU A  12      10.940   8.248  13.035  1.00  6.62           N  
ATOM    180  CA  GLU A  12      11.142   7.142  13.957  1.00  6.53           C  
ATOM    181  C   GLU A  12       9.861   6.700  14.643  1.00  6.12           C  
ATOM    182  O   GLU A  12       9.635   5.512  14.855  1.00  5.91           O  
ATOM    183  CB  GLU A  12      12.179   7.534  14.997  1.00  9.18           C  
ATOM    184  CG  GLU A  12      13.567   7.759  14.427  1.00  9.18           C  
ATOM    185  CD  GLU A  12      13.722   9.119  13.777  1.00  9.18           C  
ATOM    186  OE1 GLU A  12      12.796   9.909  13.861  1.00  9.18           O  
ATOM    187  OE2 GLU A  12      14.738   9.359  13.181  1.00  9.18           O  
ATOM    188  H   GLU A  12      11.444   9.122  13.204  1.00  7.94           H  
ATOM    189  HA  GLU A  12      11.526   6.301  13.385  1.00  7.84           H  
ATOM    190 1HB  GLU A  12      11.858   8.433  15.522  1.00 11.02           H  
ATOM    191 2HB  GLU A  12      12.253   6.742  15.725  1.00 11.02           H  
ATOM    192 1HG  GLU A  12      14.297   7.660  15.230  1.00 11.02           H  
ATOM    193 2HG  GLU A  12      13.772   6.987  13.693  1.00 11.02           H  
ATOM    194  N   GLN A  13       9.003   7.648  14.989  1.00  6.12           N  
ATOM    195  CA  GLN A  13       7.778   7.249  15.643  1.00  5.86           C  
ATOM    196  C   GLN A  13       6.867   6.511  14.671  1.00  5.41           C  
ATOM    197  O   GLN A  13       6.329   5.468  15.024  1.00  5.16           O  
ATOM    198  CB  GLN A  13       7.036   8.440  16.253  1.00  8.31           C  
ATOM    199  CG  GLN A  13       7.716   9.079  17.449  1.00  8.31           C  
ATOM    200  CD  GLN A  13       6.930  10.271  18.050  1.00  8.31           C  
ATOM    201  OE1 GLN A  13       6.287  11.102  17.372  1.00  8.31           O  
ATOM    202  NE2 GLN A  13       6.973  10.356  19.376  1.00  8.31           N  
ATOM    203  H   GLN A  13       9.221   8.615  14.791  1.00  7.34           H  
ATOM    204  HA  GLN A  13       8.029   6.563  16.450  1.00  7.03           H  
ATOM    205 1HB  GLN A  13       6.872   9.199  15.485  1.00  9.97           H  
ATOM    206 2HB  GLN A  13       6.077   8.104  16.596  1.00  9.97           H  
ATOM    207 1HG  GLN A  13       7.824   8.324  18.225  1.00  9.97           H  
ATOM    208 2HG  GLN A  13       8.698   9.438  17.138  1.00  9.97           H  
ATOM    209 1HE2 GLN A  13       6.486  11.097  19.844  1.00  9.97           H  
ATOM    210 2HE2 GLN A  13       7.479   9.686  19.918  1.00  9.97           H  
ATOM    211  N   ALA A  14       6.788   6.958  13.413  1.00  5.43           N  
ATOM    212  CA  ALA A  14       5.901   6.360  12.406  1.00  5.20           C  
ATOM    213  C   ALA A  14       6.143   4.876  12.246  1.00  5.03           C  
ATOM    214  O   ALA A  14       5.208   4.061  12.131  1.00  4.80           O  
ATOM    215  CB  ALA A  14       6.157   7.016  11.064  1.00  7.37           C  
ATOM    216  H   ALA A  14       7.273   7.828  13.171  1.00  6.52           H  
ATOM    217  HA  ALA A  14       4.879   6.520  12.716  1.00  6.24           H  
ATOM    218 1HB  ALA A  14       5.504   6.592  10.339  1.00  8.84           H  
ATOM    219 2HB  ALA A  14       5.983   8.086  11.138  1.00  8.84           H  
ATOM    220 3HB  ALA A  14       7.183   6.843  10.761  1.00  8.84           H  
ATOM    221  N   ARG A  15       7.416   4.528  12.327  1.00  5.27           N  
ATOM    222  CA  ARG A  15       7.901   3.171  12.202  1.00  5.33           C  
ATOM    223  C   ARG A  15       7.320   2.259  13.295  1.00  5.05           C  
ATOM    224  O   ARG A  15       7.087   1.077  13.047  1.00  4.96           O  
ATOM    225  CB  ARG A  15       9.414   3.235  12.150  1.00  7.44           C  
ATOM    226  CG  ARG A  15       9.806   3.908  10.838  1.00  7.44           C  
ATOM    227  CD  ARG A  15      11.192   4.188  10.619  1.00  7.44           C  
ATOM    228  NE  ARG A  15      11.336   4.997   9.397  1.00  7.44           N  
ATOM    229  CZ  ARG A  15      12.525   5.468   8.906  1.00  7.44           C  
ATOM    230  NH1 ARG A  15      13.639   5.157   9.519  1.00  7.44           N  
ATOM    231  NH2 ARG A  15      12.605   6.247   7.828  1.00  7.44           N  
ATOM    232  H   ARG A  15       8.095   5.300  12.382  1.00  6.32           H  
ATOM    233  HA  ARG A  15       7.579   2.788  11.246  1.00  6.40           H  
ATOM    234 1HB  ARG A  15       9.795   3.830  12.974  1.00  8.93           H  
ATOM    235 2HB  ARG A  15       9.856   2.253  12.209  1.00  8.93           H  
ATOM    236 1HG  ARG A  15       9.469   3.296  10.021  1.00  8.93           H  
ATOM    237 2HG  ARG A  15       9.302   4.856  10.781  1.00  8.93           H  
ATOM    238 1HD  ARG A  15      11.541   4.773  11.452  1.00  8.93           H  
ATOM    239 2HD  ARG A  15      11.763   3.274  10.515  1.00  8.93           H  
ATOM    240  HE  ARG A  15      10.440   5.237   8.919  1.00  8.93           H  
ATOM    241 1HH1 ARG A  15      13.616   4.584  10.343  1.00  8.93           H  
ATOM    242 2HH1 ARG A  15      14.523   5.502   9.170  1.00  8.93           H  
ATOM    243 1HH2 ARG A  15      11.769   6.579   7.330  1.00  8.93           H  
ATOM    244 2HH2 ARG A  15      13.505   6.572   7.511  1.00  8.93           H  
ATOM    245  N   ASP A  16       7.063   2.813  14.490  1.00  5.04           N  
ATOM    246  CA  ASP A  16       6.453   2.089  15.608  1.00  4.94           C  
ATOM    247  C   ASP A  16       4.949   2.301  15.737  1.00  4.52           C  
ATOM    248  O   ASP A  16       4.235   1.430  16.247  1.00  4.43           O  
ATOM    249  CB  ASP A  16       7.105   2.464  16.915  1.00  6.96           C  
ATOM    250  CG  ASP A  16       8.478   1.955  17.011  1.00  6.96           C  
ATOM    251  OD1 ASP A  16       8.655   0.758  16.836  1.00  6.96           O  
ATOM    252  OD2 ASP A  16       9.353   2.721  17.309  1.00  6.96           O  
ATOM    253  H   ASP A  16       7.281   3.798  14.645  1.00  6.05           H  
ATOM    254  HA  ASP A  16       6.620   1.027  15.443  1.00  5.93           H  
ATOM    255 1HB  ASP A  16       7.139   3.558  16.969  1.00  8.35           H  
ATOM    256 2HB  ASP A  16       6.508   2.124  17.753  1.00  8.35           H  
ATOM    257  N   ILE A  17       4.467   3.455  15.294  1.00  4.39           N  
ATOM    258  CA  ILE A  17       3.058   3.787  15.417  1.00  4.14           C  
ATOM    259  C   ILE A  17       2.193   2.810  14.669  1.00  4.07           C  
ATOM    260  O   ILE A  17       1.227   2.287  15.227  1.00  3.98           O  
ATOM    261  CB  ILE A  17       2.776   5.223  14.931  1.00  5.89           C  
ATOM    262  CG1 ILE A  17       3.407   6.231  15.894  1.00  5.89           C  
ATOM    263  CG2 ILE A  17       1.313   5.442  14.832  1.00  5.89           C  
ATOM    264  CD1 ILE A  17       3.472   7.678  15.361  1.00  5.89           C  
ATOM    265  H   ILE A  17       5.122   4.137  14.914  1.00  5.27           H  
ATOM    266  HA  ILE A  17       2.781   3.731  16.463  1.00  4.97           H  
ATOM    267  HB  ILE A  17       3.227   5.369  13.954  1.00  7.07           H  
ATOM    268 1HG1 ILE A  17       2.834   6.210  16.791  1.00  7.07           H  
ATOM    269 2HG1 ILE A  17       4.383   5.908  16.154  1.00  7.07           H  
ATOM    270 1HG2 ILE A  17       1.095   6.436  14.498  1.00  7.07           H  
ATOM    271 2HG2 ILE A  17       0.854   4.745  14.133  1.00  7.07           H  
ATOM    272 3HG2 ILE A  17       0.902   5.293  15.811  1.00  7.07           H  
ATOM    273 1HD1 ILE A  17       3.906   8.319  16.118  1.00  7.07           H  
ATOM    274 2HD1 ILE A  17       4.082   7.716  14.472  1.00  7.07           H  
ATOM    275 3HD1 ILE A  17       2.492   8.056  15.124  1.00  7.07           H  
ATOM    276  N   ASN A  18       2.532   2.532  13.412  1.00  4.30           N  
ATOM    277  CA  ASN A  18       1.684   1.606  12.679  1.00  4.52           C  
ATOM    278  C   ASN A  18       1.696   0.218  13.311  1.00  4.61           C  
ATOM    279  O   ASN A  18       0.655  -0.432  13.388  1.00  4.75           O  
ATOM    280  CB  ASN A  18       2.102   1.538  11.235  1.00  6.24           C  
ATOM    281  CG  ASN A  18       1.717   2.734  10.448  1.00  6.24           C  
ATOM    282  OD1 ASN A  18       0.771   3.460  10.774  1.00  6.24           O  
ATOM    283  ND2 ASN A  18       2.453   2.963   9.406  1.00  6.24           N  
ATOM    284  H   ASN A  18       3.349   2.993  12.992  1.00  5.16           H  
ATOM    285  HA  ASN A  18       0.657   1.971  12.727  1.00  5.42           H  
ATOM    286 1HB  ASN A  18       3.186   1.434  11.189  1.00  7.49           H  
ATOM    287 2HB  ASN A  18       1.659   0.653  10.770  1.00  7.49           H  
ATOM    288 1HD2 ASN A  18       2.268   3.751   8.825  1.00  7.49           H  
ATOM    289 2HD2 ASN A  18       3.215   2.351   9.197  1.00  7.49           H  
ATOM    290  N   ILE A  19       2.847  -0.193  13.851  1.00  4.68           N  
ATOM    291  CA  ILE A  19       2.968  -1.507  14.467  1.00  4.94           C  
ATOM    292  C   ILE A  19       2.083  -1.602  15.699  1.00  4.70           C  
ATOM    293  O   ILE A  19       1.408  -2.617  15.901  1.00  4.93           O  
ATOM    294  CB  ILE A  19       4.416  -1.842  14.859  1.00  6.82           C  
ATOM    295  CG1 ILE A  19       5.270  -1.986  13.582  1.00  6.82           C  
ATOM    296  CG2 ILE A  19       4.419  -3.154  15.676  1.00  6.82           C  
ATOM    297  CD1 ILE A  19       6.768  -2.032  13.826  1.00  6.82           C  
ATOM    298  H   ILE A  19       3.653   0.413  13.772  1.00  5.62           H  
ATOM    299  HA  ILE A  19       2.628  -2.252  13.747  1.00  5.93           H  
ATOM    300  HB  ILE A  19       4.841  -1.036  15.455  1.00  8.18           H  
ATOM    301 1HG1 ILE A  19       4.971  -2.888  13.052  1.00  8.18           H  
ATOM    302 2HG1 ILE A  19       5.073  -1.129  12.947  1.00  8.18           H  
ATOM    303 1HG2 ILE A  19       5.426  -3.421  15.954  1.00  8.18           H  
ATOM    304 2HG2 ILE A  19       3.834  -3.050  16.587  1.00  8.18           H  
ATOM    305 3HG2 ILE A  19       3.992  -3.941  15.063  1.00  8.18           H  
ATOM    306 1HD1 ILE A  19       7.283  -2.107  12.874  1.00  8.18           H  
ATOM    307 2HD1 ILE A  19       7.087  -1.118  14.331  1.00  8.18           H  
ATOM    308 3HD1 ILE A  19       7.034  -2.883  14.439  1.00  8.18           H  
ATOM    309  N   ALA A  20       2.120  -0.576  16.558  1.00  4.37           N  
ATOM    310  CA  ALA A  20       1.293  -0.607  17.749  1.00  4.26           C  
ATOM    311  C   ALA A  20      -0.170  -0.728  17.372  1.00  4.24           C  
ATOM    312  O   ALA A  20      -0.918  -1.487  17.992  1.00  4.43           O  
ATOM    313  CB  ALA A  20       1.480   0.664  18.551  1.00  6.01           C  
ATOM    314  H   ALA A  20       2.746   0.214  16.379  1.00  5.24           H  
ATOM    315  HA  ALA A  20       1.575  -1.473  18.338  1.00  5.11           H  
ATOM    316 1HB  ALA A  20       0.864   0.631  19.449  1.00  7.21           H  
ATOM    317 2HB  ALA A  20       2.506   0.768  18.827  1.00  7.21           H  
ATOM    318 3HB  ALA A  20       1.189   1.510  17.934  1.00  7.21           H  
ATOM    319  N   PHE A  21      -0.583  -0.026  16.317  1.00  4.15           N  
ATOM    320  CA  PHE A  21      -1.978  -0.075  15.920  1.00  4.34           C  
ATOM    321  C   PHE A  21      -2.358  -1.487  15.468  1.00  4.74           C  
ATOM    322  O   PHE A  21      -3.367  -2.063  15.900  1.00  4.97           O  
ATOM    323  CB  PHE A  21      -2.234   0.883  14.746  1.00  6.00           C  
ATOM    324  CG  PHE A  21      -2.046   2.381  15.022  1.00  6.00           C  
ATOM    325  CD1 PHE A  21      -1.683   2.896  16.278  1.00  6.00           C  
ATOM    326  CD2 PHE A  21      -2.275   3.284  14.008  1.00  6.00           C  
ATOM    327  CE1 PHE A  21      -1.581   4.241  16.489  1.00  6.00           C  
ATOM    328  CE2 PHE A  21      -2.157   4.630  14.232  1.00  6.00           C  
ATOM    329  CZ  PHE A  21      -1.824   5.104  15.463  1.00  6.00           C  
ATOM    330  H   PHE A  21       0.065   0.617  15.841  1.00  4.98           H  
ATOM    331  HA  PHE A  21      -2.596   0.193  16.770  1.00  5.21           H  
ATOM    332 1HB  PHE A  21      -1.574   0.615  13.923  1.00  7.20           H  
ATOM    333 2HB  PHE A  21      -3.251   0.736  14.393  1.00  7.20           H  
ATOM    334  HD1 PHE A  21      -1.491   2.228  17.110  1.00  7.20           H  
ATOM    335  HD2 PHE A  21      -2.556   2.917  13.018  1.00  7.20           H  
ATOM    336  HE1 PHE A  21      -1.307   4.617  17.473  1.00  7.20           H  
ATOM    337  HE2 PHE A  21      -2.336   5.325  13.428  1.00  7.20           H  
ATOM    338  HZ  PHE A  21      -1.740   6.172  15.621  1.00  7.20           H  
ATOM    339  N   ASP A  22      -1.486  -2.089  14.654  1.00  4.97           N  
ATOM    340  CA  ASP A  22      -1.713  -3.415  14.093  1.00  5.52           C  
ATOM    341  C   ASP A  22      -1.855  -4.495  15.154  1.00  5.67           C  
ATOM    342  O   ASP A  22      -2.697  -5.392  15.039  1.00  6.06           O  
ATOM    343  CB  ASP A  22      -0.499  -3.819  13.271  1.00  7.51           C  
ATOM    344  CG  ASP A  22      -0.324  -3.042  12.044  1.00  7.51           C  
ATOM    345  OD1 ASP A  22      -1.234  -2.394  11.618  1.00  7.51           O  
ATOM    346  OD2 ASP A  22       0.765  -3.080  11.529  1.00  7.51           O  
ATOM    347  H   ASP A  22      -0.660  -1.568  14.335  1.00  5.96           H  
ATOM    348  HA  ASP A  22      -2.612  -3.388  13.477  1.00  6.62           H  
ATOM    349 1HB  ASP A  22       0.395  -3.709  13.874  1.00  9.01           H  
ATOM    350 2HB  ASP A  22      -0.581  -4.872  13.010  1.00  9.01           H  
ATOM    351  N   LYS A  23      -1.026  -4.408  16.190  1.00  5.46           N  
ATOM    352  CA  LYS A  23      -1.018  -5.405  17.244  1.00  5.76           C  
ATOM    353  C   LYS A  23      -2.041  -5.205  18.357  1.00  5.66           C  
ATOM    354  O   LYS A  23      -2.555  -6.180  18.909  1.00  6.06           O  
ATOM    355  CB  LYS A  23       0.376  -5.467  17.872  1.00  7.94           C  
ATOM    356  CG  LYS A  23       1.458  -6.038  16.963  1.00  7.94           C  
ATOM    357  CD  LYS A  23       2.808  -6.092  17.680  1.00  7.94           C  
ATOM    358  CE  LYS A  23       3.919  -6.661  16.796  1.00  7.94           C  
ATOM    359  NZ  LYS A  23       3.739  -8.125  16.523  1.00  7.94           N  
ATOM    360  H   LYS A  23      -0.330  -3.651  16.192  1.00  6.55           H  
ATOM    361  HA  LYS A  23      -1.228  -6.369  16.782  1.00  6.91           H  
ATOM    362 1HB  LYS A  23       0.682  -4.452  18.148  1.00  9.53           H  
ATOM    363 2HB  LYS A  23       0.337  -6.056  18.787  1.00  9.53           H  
ATOM    364 1HG  LYS A  23       1.163  -7.032  16.642  1.00  9.53           H  
ATOM    365 2HG  LYS A  23       1.550  -5.398  16.081  1.00  9.53           H  
ATOM    366 1HD  LYS A  23       3.090  -5.087  18.009  1.00  9.53           H  
ATOM    367 2HD  LYS A  23       2.713  -6.727  18.548  1.00  9.53           H  
ATOM    368 1HE  LYS A  23       3.925  -6.135  15.851  1.00  9.53           H  
ATOM    369 2HE  LYS A  23       4.878  -6.507  17.294  1.00  9.53           H  
ATOM    370 1HZ  LYS A  23       4.496  -8.454  15.939  1.00  9.53           H  
ATOM    371 2HZ  LYS A  23       3.746  -8.634  17.397  1.00  9.53           H  
ATOM    372 3HZ  LYS A  23       2.864  -8.283  16.050  1.00  9.53           H  
ATOM    373  N   LEU A  24      -2.315  -3.959  18.721  1.00  5.22           N  
ATOM    374  CA  LEU A  24      -3.147  -3.685  19.878  1.00  5.24           C  
ATOM    375  C   LEU A  24      -4.599  -3.257  19.637  1.00  5.42           C  
ATOM    376  O   LEU A  24      -5.461  -3.474  20.496  1.00  5.73           O  
ATOM    377  CB  LEU A  24      -2.423  -2.603  20.657  1.00  7.33           C  
ATOM    378  CG  LEU A  24      -0.970  -2.965  21.090  1.00  7.33           C  
ATOM    379  CD1 LEU A  24      -0.377  -1.789  21.699  1.00  7.33           C  
ATOM    380  CD2 LEU A  24      -0.950  -4.128  22.089  1.00  7.33           C  
ATOM    381  H   LEU A  24      -1.867  -3.168  18.249  1.00  6.26           H  
ATOM    382  HA  LEU A  24      -3.189  -4.591  20.473  1.00  6.29           H  
ATOM    383 1HB  LEU A  24      -2.382  -1.701  20.052  1.00  8.80           H  
ATOM    384 2HB  LEU A  24      -2.994  -2.384  21.558  1.00  8.80           H  
ATOM    385  HG  LEU A  24      -0.381  -3.224  20.212  1.00  8.80           H  
ATOM    386 1HD1 LEU A  24       0.635  -2.022  21.991  1.00  8.80           H  
ATOM    387 2HD1 LEU A  24      -0.372  -0.966  20.984  1.00  8.80           H  
ATOM    388 3HD1 LEU A  24      -0.956  -1.509  22.572  1.00  8.80           H  
ATOM    389 1HD2 LEU A  24       0.080  -4.334  22.377  1.00  8.80           H  
ATOM    390 2HD2 LEU A  24      -1.529  -3.852  22.975  1.00  8.80           H  
ATOM    391 3HD2 LEU A  24      -1.374  -5.022  21.643  1.00  8.80           H  
ATOM    392  N   PHE A  25      -4.939  -2.701  18.474  1.00  5.35           N  
ATOM    393  CA  PHE A  25      -6.270  -2.108  18.359  1.00  5.62           C  
ATOM    394  C   PHE A  25      -7.375  -3.081  17.999  1.00  6.13           C  
ATOM    395  O   PHE A  25      -8.514  -2.681  17.738  1.00  6.36           O  
ATOM    396  CB  PHE A  25      -6.248  -0.987  17.351  1.00  7.76           C  
ATOM    397  CG  PHE A  25      -5.435   0.193  17.718  1.00  7.76           C  
ATOM    398  CD1 PHE A  25      -4.704   0.292  18.921  1.00  7.76           C  
ATOM    399  CD2 PHE A  25      -5.401   1.248  16.859  1.00  7.76           C  
ATOM    400  CE1 PHE A  25      -4.000   1.388  19.186  1.00  7.76           C  
ATOM    401  CE2 PHE A  25      -4.705   2.331  17.156  1.00  7.76           C  
ATOM    402  CZ  PHE A  25      -3.998   2.398  18.331  1.00  7.76           C  
ATOM    403  H   PHE A  25      -4.274  -2.567  17.702  1.00  6.42           H  
ATOM    404  HA  PHE A  25      -6.532  -1.678  19.326  1.00  6.74           H  
ATOM    405 1HB  PHE A  25      -5.840  -1.377  16.440  1.00  9.31           H  
ATOM    406 2HB  PHE A  25      -7.261  -0.658  17.157  1.00  9.31           H  
ATOM    407  HD1 PHE A  25      -4.687  -0.494  19.660  1.00  9.31           H  
ATOM    408  HD2 PHE A  25      -5.945   1.206  15.933  1.00  9.31           H  
ATOM    409  HE1 PHE A  25      -3.440   1.450  20.092  1.00  9.31           H  
ATOM    410  HE2 PHE A  25      -4.684   3.164  16.456  1.00  9.31           H  
ATOM    411  HZ  PHE A  25      -3.423   3.274  18.561  1.00  9.31           H  
ATOM    412  N   GLY A  26      -7.054  -4.377  18.023  1.00  6.46           N  
ATOM    413  CA  GLY A  26      -8.039  -5.422  17.795  1.00  7.04           C  
ATOM    414  C   GLY A  26      -9.028  -5.459  18.970  1.00  7.17           C  
ATOM    415  O   GLY A  26     -10.095  -6.067  18.879  1.00  7.66           O  
ATOM    416  H   GLY A  26      -6.090  -4.638  18.200  1.00  7.75           H  
ATOM    417 1HA  GLY A  26      -8.573  -5.226  16.866  1.00  8.45           H  
ATOM    418 2HA  GLY A  26      -7.539  -6.386  17.695  1.00  8.45           H  
ATOM    419  N   ARG A  27      -8.660  -4.802  20.083  1.00  6.91           N  
ATOM    420  CA  ARG A  27      -9.509  -4.693  21.258  1.00  7.21           C  
ATOM    421  C   ARG A  27     -10.809  -3.986  20.908  1.00  7.40           C  
ATOM    422  O   ARG A  27     -10.798  -2.928  20.272  1.00  7.40           O  
ATOM    423  CB  ARG A  27      -8.840  -3.855  22.331  1.00  9.98           C  
ATOM    424  CG  ARG A  27      -7.668  -4.451  23.053  1.00  9.98           C  
ATOM    425  CD  ARG A  27      -7.040  -3.413  23.913  1.00  9.98           C  
ATOM    426  NE  ARG A  27      -7.925  -2.965  25.013  1.00  9.98           N  
ATOM    427  CZ  ARG A  27      -7.712  -1.863  25.783  1.00  9.98           C  
ATOM    428  NH1 ARG A  27      -6.663  -1.091  25.569  1.00  9.98           N  
ATOM    429  NH2 ARG A  27      -8.564  -1.556  26.753  1.00  9.98           N  
ATOM    430  H   ARG A  27      -7.742  -4.347  20.094  1.00  8.29           H  
ATOM    431  HA  ARG A  27      -9.724  -5.693  21.635  1.00  8.65           H  
ATOM    432 1HB  ARG A  27      -8.487  -2.928  21.876  1.00 11.98           H  
ATOM    433 2HB  ARG A  27      -9.580  -3.582  23.078  1.00 11.98           H  
ATOM    434 1HG  ARG A  27      -7.992  -5.279  23.678  1.00 11.98           H  
ATOM    435 2HG  ARG A  27      -6.926  -4.798  22.331  1.00 11.98           H  
ATOM    436 1HD  ARG A  27      -6.113  -3.794  24.341  1.00 11.98           H  
ATOM    437 2HD  ARG A  27      -6.823  -2.558  23.282  1.00 11.98           H  
ATOM    438  HE  ARG A  27      -8.739  -3.534  25.225  1.00 11.98           H  
ATOM    439 1HH1 ARG A  27      -6.001  -1.298  24.803  1.00 11.98           H  
ATOM    440 2HH1 ARG A  27      -6.509  -0.276  26.137  1.00 11.98           H  
ATOM    441 1HH2 ARG A  27      -9.412  -2.132  26.918  1.00 11.98           H  
ATOM    442 2HH2 ARG A  27      -8.413  -0.741  27.323  1.00 11.98           H  
ATOM    443  N   ASP A  28     -11.943  -4.487  21.405  1.00  7.81           N  
ATOM    444  CA  ASP A  28     -13.223  -3.827  21.114  1.00  8.25           C  
ATOM    445  C   ASP A  28     -13.194  -2.386  21.643  1.00  8.39           C  
ATOM    446  O   ASP A  28     -13.679  -1.453  20.996  1.00  8.77           O  
ATOM    447  CB  ASP A  28     -14.378  -4.603  21.766  1.00 11.37           C  
ATOM    448  CG  ASP A  28     -15.777  -4.231  21.235  1.00 11.37           C  
ATOM    449  OD1 ASP A  28     -16.066  -4.560  20.100  1.00 11.37           O  
ATOM    450  OD2 ASP A  28     -16.539  -3.631  21.947  1.00 11.37           O  
ATOM    451  H   ASP A  28     -11.926  -5.353  21.926  1.00  9.37           H  
ATOM    452  HA  ASP A  28     -13.371  -3.806  20.034  1.00  9.90           H  
ATOM    453 1HB  ASP A  28     -14.223  -5.672  21.610  1.00 13.64           H  
ATOM    454 2HB  ASP A  28     -14.366  -4.427  22.845  1.00 13.64           H  
ATOM    455  N   ASP A  29     -12.487  -2.201  22.767  1.00  8.35           N  
ATOM    456  CA  ASP A  29     -12.313  -0.926  23.464  1.00  8.78           C  
ATOM    457  C   ASP A  29     -11.660   0.167  22.607  1.00  8.24           C  
ATOM    458  O   ASP A  29     -11.775   1.353  22.926  1.00  8.14           O  
ATOM    459  CB  ASP A  29     -11.419  -1.126  24.692  1.00 12.12           C  
ATOM    460  CG  ASP A  29     -12.057  -1.949  25.842  1.00 12.12           C  
ATOM    461  OD1 ASP A  29     -13.241  -2.156  25.835  1.00 12.12           O  
ATOM    462  OD2 ASP A  29     -11.316  -2.383  26.710  1.00 12.12           O  
ATOM    463  H   ASP A  29     -12.137  -3.030  23.225  1.00 10.02           H  
ATOM    464  HA  ASP A  29     -13.296  -0.573  23.780  1.00 10.54           H  
ATOM    465 1HB  ASP A  29     -10.503  -1.611  24.378  1.00 14.54           H  
ATOM    466 2HB  ASP A  29     -11.139  -0.147  25.084  1.00 14.54           H  
ATOM    467  N   ILE A  30     -10.889  -0.229  21.592  1.00  8.09           N  
ATOM    468  CA  ILE A  30     -10.214   0.724  20.726  1.00  7.82           C  
ATOM    469  C   ILE A  30     -10.911   0.769  19.379  1.00  7.91           C  
ATOM    470  O   ILE A  30     -11.059   1.835  18.797  1.00  7.76           O  
ATOM    471  CB  ILE A  30      -8.716   0.439  20.522  1.00 11.06           C  
ATOM    472  CG1 ILE A  30      -7.948   0.370  21.893  1.00 11.06           C  
ATOM    473  CG2 ILE A  30      -8.118   1.574  19.631  1.00 11.06           C  
ATOM    474  CD1 ILE A  30      -7.988   1.616  22.772  1.00 11.06           C  
ATOM    475  H   ILE A  30     -10.848  -1.220  21.360  1.00  9.71           H  
ATOM    476  HA  ILE A  30     -10.310   1.714  21.160  1.00  9.38           H  
ATOM    477  HB  ILE A  30      -8.585  -0.528  20.030  1.00 13.27           H  
ATOM    478 1HG1 ILE A  30      -8.365  -0.452  22.470  1.00 13.27           H  
ATOM    479 2HG1 ILE A  30      -6.898   0.140  21.683  1.00 13.27           H  
ATOM    480 1HG2 ILE A  30      -7.087   1.402  19.493  1.00 13.27           H  
ATOM    481 2HG2 ILE A  30      -8.604   1.601  18.660  1.00 13.27           H  
ATOM    482 3HG2 ILE A  30      -8.249   2.535  20.111  1.00 13.27           H  
ATOM    483 1HD1 ILE A  30      -7.417   1.416  23.680  1.00 13.27           H  
ATOM    484 2HD1 ILE A  30      -7.542   2.461  22.257  1.00 13.27           H  
ATOM    485 3HD1 ILE A  30      -9.014   1.856  23.045  1.00 13.27           H  
ATOM    486  N   SER A  31     -11.261  -0.386  18.812  1.00  8.33           N  
ATOM    487  CA  SER A  31     -11.906  -0.350  17.509  1.00  8.61           C  
ATOM    488  C   SER A  31     -13.233   0.424  17.547  1.00  8.34           C  
ATOM    489  O   SER A  31     -13.531   1.225  16.652  1.00  8.39           O  
ATOM    490  CB  SER A  31     -12.063  -1.753  16.943  1.00 11.94           C  
ATOM    491  OG  SER A  31     -10.805  -2.308  16.550  1.00 11.94           O  
ATOM    492  H   SER A  31     -11.110  -1.279  19.288  1.00 10.00           H  
ATOM    493  HA  SER A  31     -11.250   0.190  16.859  1.00 10.33           H  
ATOM    494 1HB  SER A  31     -12.523  -2.393  17.703  1.00 14.33           H  
ATOM    495 2HB  SER A  31     -12.737  -1.726  16.088  1.00 14.33           H  
ATOM    496  HG  SER A  31     -10.221  -2.390  17.344  1.00 14.33           H  
ATOM    497  N   HIS A  32     -14.025   0.260  18.610  1.00  8.27           N  
ATOM    498  CA  HIS A  32     -15.253   1.035  18.710  1.00  8.28           C  
ATOM    499  C   HIS A  32     -14.923   2.383  19.366  1.00  7.88           C  
ATOM    500  O   HIS A  32     -15.246   2.631  20.530  1.00  7.91           O  
ATOM    501  CB  HIS A  32     -16.305   0.286  19.528  1.00 11.59           C  
ATOM    502  CG  HIS A  32     -17.691   0.848  19.398  1.00 11.59           C  
ATOM    503  ND1 HIS A  32     -18.709   0.526  20.274  1.00 11.59           N  
ATOM    504  CD2 HIS A  32     -18.231   1.701  18.489  1.00 11.59           C  
ATOM    505  CE1 HIS A  32     -19.811   1.162  19.911  1.00 11.59           C  
ATOM    506  NE2 HIS A  32     -19.546   1.876  18.833  1.00 11.59           N  
ATOM    507  H   HIS A  32     -13.793  -0.416  19.343  1.00  9.92           H  
ATOM    508  HA  HIS A  32     -15.652   1.237  17.721  1.00  9.94           H  
ATOM    509 1HB  HIS A  32     -16.315  -0.758  19.234  1.00 13.91           H  
ATOM    510 2HB  HIS A  32     -16.023   0.309  20.580  1.00 13.91           H  
ATOM    511  HD1 HIS A  32     -18.708  -0.264  20.893  1.00 13.91           H  
ATOM    512  HD2 HIS A  32     -17.828   2.217  17.616  1.00 13.91           H  
ATOM    513  HE1 HIS A  32     -20.734   1.042  20.479  1.00 13.91           H  
ATOM    514  N   MET A  33     -14.279   3.244  18.588  1.00  7.75           N  
ATOM    515  CA  MET A  33     -13.772   4.523  19.067  1.00  7.67           C  
ATOM    516  C   MET A  33     -14.588   5.751  18.660  1.00  7.68           C  
ATOM    517  O   MET A  33     -14.800   6.023  17.468  1.00  7.66           O  
ATOM    518  CB  MET A  33     -12.322   4.644  18.611  1.00 10.77           C  
ATOM    519  CG  MET A  33     -11.636   5.933  18.882  1.00 10.77           C  
ATOM    520  SD  MET A  33     -11.336   6.239  20.618  1.00 10.77           S  
ATOM    521  CE  MET A  33      -9.903   5.206  20.916  1.00 10.77           C  
ATOM    522  H   MET A  33     -14.070   2.903  17.646  1.00  9.30           H  
ATOM    523  HA  MET A  33     -13.772   4.484  20.156  1.00  9.20           H  
ATOM    524 1HB  MET A  33     -11.773   3.947  19.168  1.00 12.92           H  
ATOM    525 2HB  MET A  33     -12.228   4.364  17.568  1.00 12.92           H  
ATOM    526 1HG  MET A  33     -10.677   5.925  18.382  1.00 12.92           H  
ATOM    527 2HG  MET A  33     -12.213   6.722  18.469  1.00 12.92           H  
ATOM    528 1HE  MET A  33      -9.628   5.297  21.945  1.00 12.92           H  
ATOM    529 2HE  MET A  33     -10.133   4.162  20.704  1.00 12.92           H  
ATOM    530 3HE  MET A  33      -9.078   5.535  20.288  1.00 12.92           H  
ATOM    531  N   ASN A  34     -14.964   6.542  19.673  1.00  7.94           N  
ATOM    532  CA  ASN A  34     -15.785   7.749  19.519  1.00  8.23           C  
ATOM    533  C   ASN A  34     -15.118   8.828  18.680  1.00  8.08           C  
ATOM    534  O   ASN A  34     -15.779   9.561  17.941  1.00  8.13           O  
ATOM    535  CB  ASN A  34     -16.138   8.312  20.877  1.00 11.41           C  
ATOM    536  CG  ASN A  34     -17.161   7.491  21.598  1.00 11.41           C  
ATOM    537  OD1 ASN A  34     -17.941   6.749  20.993  1.00 11.41           O  
ATOM    538  ND2 ASN A  34     -17.174   7.607  22.897  1.00 11.41           N  
ATOM    539  H   ASN A  34     -14.719   6.238  20.607  1.00  9.53           H  
ATOM    540  HA  ASN A  34     -16.708   7.470  19.007  1.00  9.88           H  
ATOM    541 1HB  ASN A  34     -15.236   8.373  21.490  1.00 13.69           H  
ATOM    542 2HB  ASN A  34     -16.520   9.326  20.760  1.00 13.69           H  
ATOM    543 1HD2 ASN A  34     -17.834   7.084  23.438  1.00 13.69           H  
ATOM    544 2HD2 ASN A  34     -16.530   8.219  23.355  1.00 13.69           H  
ATOM    545  N   ASN A  35     -13.790   8.857  18.709  1.00  8.14           N  
ATOM    546  CA  ASN A  35     -13.006   9.830  17.963  1.00  8.29           C  
ATOM    547  C   ASN A  35     -13.257   9.708  16.462  1.00  8.31           C  
ATOM    548  O   ASN A  35     -13.000  10.651  15.714  1.00  8.58           O  
ATOM    549  CB  ASN A  35     -11.527   9.645  18.235  1.00 11.55           C  
ATOM    550  CG  ASN A  35     -11.134  10.018  19.626  1.00 11.55           C  
ATOM    551  OD1 ASN A  35     -11.773  10.832  20.306  1.00 11.55           O  
ATOM    552  ND2 ASN A  35     -10.088   9.400  20.074  1.00 11.55           N  
ATOM    553  H   ASN A  35     -13.306   8.244  19.352  1.00  9.77           H  
ATOM    554  HA  ASN A  35     -13.309  10.832  18.268  1.00  9.95           H  
ATOM    555 1HB  ASN A  35     -11.220   8.638  18.028  1.00 13.86           H  
ATOM    556 2HB  ASN A  35     -10.968  10.278  17.547  1.00 13.86           H  
ATOM    557 1HD2 ASN A  35      -9.720   9.562  21.006  1.00 13.86           H  
ATOM    558 2HD2 ASN A  35      -9.609   8.745  19.498  1.00 13.86           H  
ATOM    559  N   PHE A  36     -13.713   8.535  16.008  1.00  8.23           N  
ATOM    560  CA  PHE A  36     -13.958   8.342  14.599  1.00  8.48           C  
ATOM    561  C   PHE A  36     -15.455   8.172  14.357  1.00  8.41           C  
ATOM    562  O   PHE A  36     -15.966   8.586  13.315  1.00  8.62           O  
ATOM    563  CB  PHE A  36     -13.192   7.129  14.125  1.00 11.77           C  
ATOM    564  CG  PHE A  36     -11.725   7.256  14.418  1.00 11.77           C  
ATOM    565  CD1 PHE A  36     -11.147   6.447  15.360  1.00 11.77           C  
ATOM    566  CD2 PHE A  36     -10.936   8.194  13.792  1.00 11.77           C  
ATOM    567  CE1 PHE A  36      -9.818   6.556  15.662  1.00 11.77           C  
ATOM    568  CE2 PHE A  36      -9.596   8.304  14.085  1.00 11.77           C  
ATOM    569  CZ  PHE A  36      -9.039   7.482  15.019  1.00 11.77           C  
ATOM    570  H   PHE A  36     -13.929   7.782  16.657  1.00  9.88           H  
ATOM    571  HA  PHE A  36     -13.618   9.219  14.049  1.00 10.18           H  
ATOM    572 1HB  PHE A  36     -13.574   6.233  14.616  1.00 14.12           H  
ATOM    573 2HB  PHE A  36     -13.332   7.017  13.059  1.00 14.12           H  
ATOM    574  HD1 PHE A  36     -11.762   5.711  15.865  1.00 14.12           H  
ATOM    575  HD2 PHE A  36     -11.379   8.861  13.048  1.00 14.12           H  
ATOM    576  HE1 PHE A  36      -9.388   5.899  16.410  1.00 14.12           H  
ATOM    577  HE2 PHE A  36      -8.980   9.051  13.573  1.00 14.12           H  
ATOM    578  HZ  PHE A  36      -7.978   7.571  15.249  1.00 14.12           H  
ATOM    579  N   SER A  37     -16.159   7.576  15.333  1.00  8.30           N  
ATOM    580  CA  SER A  37     -17.601   7.341  15.261  1.00  8.39           C  
ATOM    581  C   SER A  37     -18.109   6.652  13.991  1.00  8.08           C  
ATOM    582  O   SER A  37     -19.085   7.091  13.378  1.00  8.28           O  
ATOM    583  CB  SER A  37     -18.359   8.633  15.528  1.00 11.71           C  
ATOM    584  OG  SER A  37     -18.169   9.067  16.869  1.00 11.71           O  
ATOM    585  H   SER A  37     -15.679   7.236  16.164  1.00  9.96           H  
ATOM    586  HA  SER A  37     -17.843   6.677  16.093  1.00 10.07           H  
ATOM    587 1HB  SER A  37     -18.023   9.407  14.839  1.00 14.05           H  
ATOM    588 2HB  SER A  37     -19.419   8.472  15.347  1.00 14.05           H  
ATOM    589  HG  SER A  37     -17.229   9.346  16.975  1.00 14.05           H  
ATOM    590  N   ILE A  38     -17.466   5.549  13.618  1.00  7.78           N  
ATOM    591  CA  ILE A  38     -17.874   4.763  12.462  1.00  7.65           C  
ATOM    592  C   ILE A  38     -18.127   3.339  12.907  1.00  7.62           C  
ATOM    593  O   ILE A  38     -17.755   2.955  14.016  1.00  7.99           O  
ATOM    594  CB  ILE A  38     -16.816   4.707  11.346  1.00 10.77           C  
ATOM    595  CG1 ILE A  38     -15.521   4.001  11.860  1.00 10.77           C  
ATOM    596  CG2 ILE A  38     -16.515   6.141  10.869  1.00 10.77           C  
ATOM    597  CD1 ILE A  38     -14.607   3.601  10.770  1.00 10.77           C  
ATOM    598  H   ILE A  38     -16.674   5.251  14.166  1.00  9.34           H  
ATOM    599  HA  ILE A  38     -18.799   5.171  12.057  1.00  9.18           H  
ATOM    600  HB  ILE A  38     -17.199   4.127  10.511  1.00 12.92           H  
ATOM    601 1HG1 ILE A  38     -14.989   4.685  12.519  1.00 12.92           H  
ATOM    602 2HG1 ILE A  38     -15.762   3.100  12.415  1.00 12.92           H  
ATOM    603 1HG2 ILE A  38     -15.787   6.139  10.064  1.00 12.92           H  
ATOM    604 2HG2 ILE A  38     -17.434   6.602  10.515  1.00 12.92           H  
ATOM    605 3HG2 ILE A  38     -16.124   6.723  11.695  1.00 12.92           H  
ATOM    606 1HD1 ILE A  38     -13.737   3.125  11.184  1.00 12.92           H  
ATOM    607 2HD1 ILE A  38     -15.128   2.900  10.133  1.00 12.92           H  
ATOM    608 3HD1 ILE A  38     -14.301   4.454  10.179  1.00 12.92           H  
ATOM    609  N   ASN A  39     -18.729   2.529  12.044  1.00  7.35           N  
ATOM    610  CA  ASN A  39     -18.927   1.137  12.404  1.00  7.46           C  
ATOM    611  C   ASN A  39     -17.560   0.537  12.698  1.00  7.07           C  
ATOM    612  O   ASN A  39     -16.677   0.510  11.823  1.00  6.70           O  
ATOM    613  CB  ASN A  39     -19.638   0.359  11.313  1.00 10.40           C  
ATOM    614  CG  ASN A  39     -20.090  -1.024  11.782  1.00 10.40           C  
ATOM    615  OD1 ASN A  39     -19.366  -1.783  12.462  1.00 10.40           O  
ATOM    616  ND2 ASN A  39     -21.309  -1.363  11.421  1.00 10.40           N  
ATOM    617  H   ASN A  39     -19.042   2.879  11.150  1.00  8.82           H  
ATOM    618  HA  ASN A  39     -19.519   1.085  13.321  1.00  8.95           H  
ATOM    619 1HB  ASN A  39     -20.510   0.918  10.972  1.00 12.48           H  
ATOM    620 2HB  ASN A  39     -18.970   0.237  10.460  1.00 12.48           H  
ATOM    621 1HD2 ASN A  39     -21.688  -2.250  11.689  1.00 12.48           H  
ATOM    622 2HD2 ASN A  39     -21.867  -0.731  10.879  1.00 12.48           H  
ATOM    623  N   LYS A  40     -17.421   0.001  13.910  1.00  7.28           N  
ATOM    624  CA  LYS A  40     -16.175  -0.560  14.408  1.00  7.09           C  
ATOM    625  C   LYS A  40     -15.636  -1.675  13.525  1.00  6.69           C  
ATOM    626  O   LYS A  40     -14.436  -1.947  13.538  1.00  6.30           O  
ATOM    627  CB  LYS A  40     -16.392  -1.086  15.825  1.00 10.00           C  
ATOM    628  CG  LYS A  40     -17.303  -2.317  15.925  1.00 10.00           C  
ATOM    629  CD  LYS A  40     -17.541  -2.704  17.374  1.00 10.00           C  
ATOM    630  CE  LYS A  40     -18.362  -3.981  17.500  1.00 10.00           C  
ATOM    631  NZ  LYS A  40     -18.599  -4.335  18.922  1.00 10.00           N  
ATOM    632  H   LYS A  40     -18.213   0.063  14.537  1.00  8.74           H  
ATOM    633  HA  LYS A  40     -15.432   0.240  14.440  1.00  8.51           H  
ATOM    634 1HB  LYS A  40     -15.431  -1.335  16.275  1.00 12.00           H  
ATOM    635 2HB  LYS A  40     -16.843  -0.304  16.421  1.00 12.00           H  
ATOM    636 1HG  LYS A  40     -18.258  -2.117  15.436  1.00 12.00           H  
ATOM    637 2HG  LYS A  40     -16.831  -3.164  15.429  1.00 12.00           H  
ATOM    638 1HD  LYS A  40     -16.582  -2.859  17.879  1.00 12.00           H  
ATOM    639 2HD  LYS A  40     -18.074  -1.901  17.883  1.00 12.00           H  
ATOM    640 1HE  LYS A  40     -19.319  -3.853  16.998  1.00 12.00           H  
ATOM    641 2HE  LYS A  40     -17.818  -4.795  17.024  1.00 12.00           H  
ATOM    642 1HZ  LYS A  40     -19.121  -5.190  18.988  1.00 12.00           H  
ATOM    643 2HZ  LYS A  40     -17.684  -4.455  19.388  1.00 12.00           H  
ATOM    644 3HZ  LYS A  40     -19.101  -3.604  19.389  1.00 12.00           H  
ATOM    645  N   ARG A  41     -16.513  -2.327  12.757  1.00  6.84           N  
ATOM    646  CA  ARG A  41     -16.098  -3.404  11.876  1.00  6.58           C  
ATOM    647  C   ARG A  41     -15.201  -2.888  10.760  1.00  6.04           C  
ATOM    648  O   ARG A  41     -14.298  -3.600  10.310  1.00  5.68           O  
ATOM    649  CB  ARG A  41     -17.299  -4.112  11.274  1.00  9.31           C  
ATOM    650  CG  ARG A  41     -18.096  -4.953  12.262  1.00  9.31           C  
ATOM    651  CD  ARG A  41     -19.302  -5.548  11.634  1.00  9.31           C  
ATOM    652  NE  ARG A  41     -20.051  -6.381  12.575  1.00  9.31           N  
ATOM    653  CZ  ARG A  41     -21.255  -6.950  12.331  1.00  9.31           C  
ATOM    654  NH1 ARG A  41     -21.857  -6.773  11.170  1.00  9.31           N  
ATOM    655  NH2 ARG A  41     -21.831  -7.689  13.267  1.00  9.31           N  
ATOM    656  H   ARG A  41     -17.494  -2.038  12.778  1.00  8.21           H  
ATOM    657  HA  ARG A  41     -15.535  -4.129  12.463  1.00  7.90           H  
ATOM    658 1HB  ARG A  41     -17.971  -3.376  10.838  1.00 11.17           H  
ATOM    659 2HB  ARG A  41     -16.966  -4.766  10.470  1.00 11.17           H  
ATOM    660 1HG  ARG A  41     -17.470  -5.761  12.636  1.00 11.17           H  
ATOM    661 2HG  ARG A  41     -18.415  -4.326  13.096  1.00 11.17           H  
ATOM    662 1HD  ARG A  41     -19.952  -4.740  11.294  1.00 11.17           H  
ATOM    663 2HD  ARG A  41     -19.003  -6.164  10.786  1.00 11.17           H  
ATOM    664  HE  ARG A  41     -19.631  -6.549  13.480  1.00 11.17           H  
ATOM    665 1HH1 ARG A  41     -21.426  -6.209  10.453  1.00 11.17           H  
ATOM    666 2HH1 ARG A  41     -22.755  -7.203  10.995  1.00 11.17           H  
ATOM    667 1HH2 ARG A  41     -21.372  -7.827  14.157  1.00 11.17           H  
ATOM    668 2HH2 ARG A  41     -22.730  -8.115  13.095  1.00 11.17           H  
ATOM    669  N   SER A  42     -15.476  -1.670  10.273  1.00  6.04           N  
ATOM    670  CA  SER A  42     -14.720  -1.100   9.176  1.00  5.61           C  
ATOM    671  C   SER A  42     -13.378  -0.652   9.717  1.00  5.20           C  
ATOM    672  O   SER A  42     -12.335  -0.835   9.074  1.00  4.81           O  
ATOM    673  CB  SER A  42     -15.493   0.051   8.560  1.00  8.03           C  
ATOM    674  OG  SER A  42     -16.686  -0.388   7.963  1.00  8.03           O  
ATOM    675  H   SER A  42     -16.208  -1.091  10.689  1.00  7.25           H  
ATOM    676  HA  SER A  42     -14.557  -1.867   8.417  1.00  6.73           H  
ATOM    677 1HB  SER A  42     -15.718   0.788   9.326  1.00  9.64           H  
ATOM    678 2HB  SER A  42     -14.892   0.521   7.819  1.00  9.64           H  
ATOM    679  HG  SER A  42     -17.086   0.390   7.566  1.00  9.64           H  
ATOM    680  N   TYR A  43     -13.407  -0.088  10.931  1.00  5.39           N  
ATOM    681  CA  TYR A  43     -12.179   0.353  11.584  1.00  5.17           C  
ATOM    682  C   TYR A  43     -11.273  -0.869  11.712  1.00  4.86           C  
ATOM    683  O   TYR A  43     -10.092  -0.841  11.347  1.00  4.44           O  
ATOM    684  CB  TYR A  43     -12.449   0.912  12.973  1.00  7.33           C  
ATOM    685  CG  TYR A  43     -11.217   1.428  13.694  1.00  7.33           C  
ATOM    686  CD1 TYR A  43     -10.874   2.760  13.597  1.00  7.33           C  
ATOM    687  CD2 TYR A  43     -10.427   0.574  14.442  1.00  7.33           C  
ATOM    688  CE1 TYR A  43      -9.782   3.237  14.262  1.00  7.33           C  
ATOM    689  CE2 TYR A  43      -9.337   1.061  15.119  1.00  7.33           C  
ATOM    690  CZ  TYR A  43      -9.026   2.377  15.038  1.00  7.33           C  
ATOM    691  OH  TYR A  43      -7.969   2.857  15.726  1.00  7.33           O  
ATOM    692  H   TYR A  43     -14.322   0.042  11.381  1.00  6.47           H  
ATOM    693  HA  TYR A  43     -11.682   1.099  10.964  1.00  6.20           H  
ATOM    694 1HB  TYR A  43     -13.174   1.717  12.913  1.00  8.80           H  
ATOM    695 2HB  TYR A  43     -12.893   0.137  13.593  1.00  8.80           H  
ATOM    696  HD1 TYR A  43     -11.480   3.423  13.011  1.00  8.80           H  
ATOM    697  HD2 TYR A  43     -10.680  -0.484  14.518  1.00  8.80           H  
ATOM    698  HE1 TYR A  43      -9.521   4.284  14.194  1.00  8.80           H  
ATOM    699  HE2 TYR A  43      -8.734   0.396  15.724  1.00  8.80           H  
ATOM    700  HH  TYR A  43      -7.610   2.169  16.289  1.00  8.80           H  
ATOM    701  N   TYR A  44     -11.839  -1.945  12.265  1.00  5.13           N  
ATOM    702  CA  TYR A  44     -11.102  -3.169  12.448  1.00  4.95           C  
ATOM    703  C   TYR A  44     -10.518  -3.704  11.150  1.00  4.46           C  
ATOM    704  O   TYR A  44      -9.325  -3.997  11.081  1.00  4.09           O  
ATOM    705  CB  TYR A  44     -11.935  -4.269  13.089  1.00  7.00           C  
ATOM    706  CG  TYR A  44     -11.119  -5.519  13.136  1.00  7.00           C  
ATOM    707  CD1 TYR A  44     -10.212  -5.718  14.166  1.00  7.00           C  
ATOM    708  CD2 TYR A  44     -11.212  -6.439  12.100  1.00  7.00           C  
ATOM    709  CE1 TYR A  44      -9.401  -6.831  14.149  1.00  7.00           C  
ATOM    710  CE2 TYR A  44     -10.405  -7.524  12.079  1.00  7.00           C  
ATOM    711  CZ  TYR A  44      -9.500  -7.733  13.093  1.00  7.00           C  
ATOM    712  OH  TYR A  44      -8.659  -8.818  13.032  1.00  7.00           O  
ATOM    713  H   TYR A  44     -12.810  -1.906  12.589  1.00  6.16           H  
ATOM    714  HA  TYR A  44     -10.275  -2.951  13.115  1.00  5.94           H  
ATOM    715 1HB  TYR A  44     -12.226  -3.986  14.103  1.00  8.40           H  
ATOM    716 2HB  TYR A  44     -12.839  -4.451  12.507  1.00  8.40           H  
ATOM    717  HD1 TYR A  44     -10.129  -4.987  14.973  1.00  8.40           H  
ATOM    718  HD2 TYR A  44     -11.917  -6.277  11.281  1.00  8.40           H  
ATOM    719  HE1 TYR A  44      -8.674  -6.993  14.941  1.00  8.40           H  
ATOM    720  HE2 TYR A  44     -10.458  -8.233  11.251  1.00  8.40           H  
ATOM    721  HH  TYR A  44      -8.473  -9.024  12.073  1.00  8.40           H  
ATOM    722  N   ASN A  45     -11.332  -3.808  10.090  1.00  4.52           N  
ATOM    723  CA  ASN A  45     -10.828  -4.373   8.845  1.00  4.20           C  
ATOM    724  C   ASN A  45      -9.609  -3.603   8.356  1.00  3.70           C  
ATOM    725  O   ASN A  45      -8.665  -4.199   7.815  1.00  3.39           O  
ATOM    726  CB  ASN A  45     -11.912  -4.372   7.791  1.00  6.01           C  
ATOM    727  CG  ASN A  45     -12.978  -5.408   8.048  1.00  6.01           C  
ATOM    728  OD1 ASN A  45     -12.769  -6.381   8.786  1.00  6.01           O  
ATOM    729  ND2 ASN A  45     -14.128  -5.222   7.449  1.00  6.01           N  
ATOM    730  H   ASN A  45     -12.323  -3.559  10.171  1.00  5.42           H  
ATOM    731  HA  ASN A  45     -10.514  -5.400   9.032  1.00  5.04           H  
ATOM    732 1HB  ASN A  45     -12.378  -3.383   7.756  1.00  7.21           H  
ATOM    733 2HB  ASN A  45     -11.466  -4.557   6.821  1.00  7.21           H  
ATOM    734 1HD2 ASN A  45     -14.870  -5.875   7.586  1.00  7.21           H  
ATOM    735 2HD2 ASN A  45     -14.272  -4.423   6.865  1.00  7.21           H  
ATOM    736  N   CYS A  46      -9.609  -2.292   8.587  1.00  3.71           N  
ATOM    737  CA  CYS A  46      -8.494  -1.457   8.210  1.00  3.36           C  
ATOM    738  C   CYS A  46      -7.235  -1.797   8.990  1.00  3.04           C  
ATOM    739  O   CYS A  46      -6.139  -1.638   8.459  1.00  2.71           O  
ATOM    740  CB  CYS A  46      -8.821  -0.018   8.424  1.00  4.85           C  
ATOM    741  SG  CYS A  46     -10.022   0.483   7.350  1.00  4.85           S  
ATOM    742  H   CYS A  46     -10.450  -1.865   8.992  1.00  4.45           H  
ATOM    743  HA  CYS A  46      -8.306  -1.606   7.149  1.00  4.03           H  
ATOM    744 1HB  CYS A  46      -9.152   0.169   9.431  1.00  5.82           H  
ATOM    745 2HB  CYS A  46      -7.944   0.558   8.257  1.00  5.82           H  
ATOM    746  HG  CYS A  46     -11.059  -0.095   8.014  1.00  5.82           H  
ATOM    747  N   LEU A  47      -7.364  -2.225  10.251  1.00  3.28           N  
ATOM    748  CA  LEU A  47      -6.179  -2.558  11.031  1.00  3.19           C  
ATOM    749  C   LEU A  47      -5.494  -3.739  10.379  1.00  2.90           C  
ATOM    750  O   LEU A  47      -4.268  -3.769  10.255  1.00  2.68           O  
ATOM    751  CB  LEU A  47      -6.566  -2.961  12.452  1.00  4.50           C  
ATOM    752  CG  LEU A  47      -7.159  -1.883  13.332  1.00  4.50           C  
ATOM    753  CD1 LEU A  47      -7.680  -2.556  14.582  1.00  4.50           C  
ATOM    754  CD2 LEU A  47      -6.107  -0.818  13.664  1.00  4.50           C  
ATOM    755  H   LEU A  47      -8.298  -2.326  10.668  1.00  3.94           H  
ATOM    756  HA  LEU A  47      -5.493  -1.717  11.029  1.00  3.83           H  
ATOM    757 1HB  LEU A  47      -7.280  -3.779  12.398  1.00  5.40           H  
ATOM    758 2HB  LEU A  47      -5.669  -3.335  12.949  1.00  5.40           H  
ATOM    759  HG  LEU A  47      -8.003  -1.414  12.821  1.00  5.40           H  
ATOM    760 1HD1 LEU A  47      -8.139  -1.824  15.231  1.00  5.40           H  
ATOM    761 2HD1 LEU A  47      -8.415  -3.299  14.320  1.00  5.40           H  
ATOM    762 3HD1 LEU A  47      -6.859  -3.042  15.095  1.00  5.40           H  
ATOM    763 1HD2 LEU A  47      -6.566  -0.076  14.293  1.00  5.40           H  
ATOM    764 2HD2 LEU A  47      -5.263  -1.279  14.181  1.00  5.40           H  
ATOM    765 3HD2 LEU A  47      -5.749  -0.341  12.762  1.00  5.40           H  
ATOM    766  N   ASP A  48      -6.293  -4.715   9.932  1.00  3.05           N  
ATOM    767  CA  ASP A  48      -5.693  -5.855   9.247  1.00  2.98           C  
ATOM    768  C   ASP A  48      -5.048  -5.411   7.934  1.00  2.65           C  
ATOM    769  O   ASP A  48      -3.960  -5.885   7.598  1.00  2.59           O  
ATOM    770  CB  ASP A  48      -6.678  -7.020   9.053  1.00  4.20           C  
ATOM    771  CG  ASP A  48      -6.919  -7.854  10.372  1.00  4.20           C  
ATOM    772  OD1 ASP A  48      -6.145  -7.712  11.293  1.00  4.20           O  
ATOM    773  OD2 ASP A  48      -7.845  -8.658  10.420  1.00  4.20           O  
ATOM    774  H   ASP A  48      -7.301  -4.643  10.123  1.00  3.66           H  
ATOM    775  HA  ASP A  48      -4.896  -6.241   9.881  1.00  3.58           H  
ATOM    776 1HB  ASP A  48      -7.640  -6.620   8.712  1.00  5.04           H  
ATOM    777 2HB  ASP A  48      -6.302  -7.686   8.273  1.00  5.04           H  
ATOM    778  N   GLN A  49      -5.672  -4.456   7.224  1.00  2.64           N  
ATOM    779  CA  GLN A  49      -5.081  -3.956   5.984  1.00  2.58           C  
ATOM    780  C   GLN A  49      -3.741  -3.272   6.258  1.00  2.34           C  
ATOM    781  O   GLN A  49      -2.768  -3.525   5.543  1.00  2.42           O  
ATOM    782  CB  GLN A  49      -6.009  -2.935   5.307  1.00  3.64           C  
ATOM    783  CG  GLN A  49      -5.535  -2.400   3.936  1.00  3.64           C  
ATOM    784  CD  GLN A  49      -5.526  -3.440   2.844  1.00  3.64           C  
ATOM    785  OE1 GLN A  49      -6.498  -4.193   2.686  1.00  3.64           O  
ATOM    786  NE2 GLN A  49      -4.449  -3.488   2.074  1.00  3.64           N  
ATOM    787  H   GLN A  49      -6.600  -4.138   7.525  1.00  3.17           H  
ATOM    788  HA  GLN A  49      -4.912  -4.800   5.315  1.00  3.10           H  
ATOM    789 1HB  GLN A  49      -7.002  -3.371   5.190  1.00  4.37           H  
ATOM    790 2HB  GLN A  49      -6.116  -2.071   5.953  1.00  4.37           H  
ATOM    791 1HG  GLN A  49      -6.164  -1.577   3.627  1.00  4.37           H  
ATOM    792 2HG  GLN A  49      -4.504  -2.040   4.035  1.00  4.37           H  
ATOM    793 1HE2 GLN A  49      -4.381  -4.148   1.330  1.00  4.37           H  
ATOM    794 2HE2 GLN A  49      -3.652  -2.841   2.237  1.00  4.37           H  
ATOM    795  N   ILE A  50      -3.663  -2.479   7.337  1.00  2.30           N  
ATOM    796  CA  ILE A  50      -2.433  -1.778   7.694  1.00  2.37           C  
ATOM    797  C   ILE A  50      -1.348  -2.789   7.982  1.00  2.26           C  
ATOM    798  O   ILE A  50      -0.238  -2.636   7.482  1.00  2.19           O  
ATOM    799  CB  ILE A  50      -2.609  -0.814   8.903  1.00  3.29           C  
ATOM    800  CG1 ILE A  50      -3.535   0.375   8.499  1.00  3.29           C  
ATOM    801  CG2 ILE A  50      -1.209  -0.274   9.418  1.00  3.29           C  
ATOM    802  CD1 ILE A  50      -4.038   1.218   9.659  1.00  3.29           C  
ATOM    803  H   ILE A  50      -4.515  -2.311   7.884  1.00  2.76           H  
ATOM    804  HA  ILE A  50      -2.120  -1.182   6.836  1.00  2.84           H  
ATOM    805  HB  ILE A  50      -3.093  -1.366   9.717  1.00  3.95           H  
ATOM    806 1HG1 ILE A  50      -2.985   1.023   7.823  1.00  3.95           H  
ATOM    807 2HG1 ILE A  50      -4.390  -0.017   7.965  1.00  3.95           H  
ATOM    808 1HG2 ILE A  50      -1.346   0.366  10.282  1.00  3.95           H  
ATOM    809 2HG2 ILE A  50      -0.562  -1.104   9.712  1.00  3.95           H  
ATOM    810 3HG2 ILE A  50      -0.732   0.282   8.652  1.00  3.95           H  
ATOM    811 1HD1 ILE A  50      -4.665   2.002   9.271  1.00  3.95           H  
ATOM    812 2HD1 ILE A  50      -4.619   0.590  10.337  1.00  3.95           H  
ATOM    813 3HD1 ILE A  50      -3.211   1.661  10.199  1.00  3.95           H  
ATOM    814  N   SER A  51      -1.666  -3.821   8.766  1.00  2.41           N  
ATOM    815  CA  SER A  51      -0.699  -4.852   9.109  1.00  2.56           C  
ATOM    816  C   SER A  51      -0.151  -5.557   7.878  1.00  2.52           C  
ATOM    817  O   SER A  51       1.075  -5.690   7.725  1.00  2.59           O  
ATOM    818  CB  SER A  51      -1.355  -5.875  10.016  1.00  3.52           C  
ATOM    819  OG  SER A  51      -0.462  -6.896  10.371  1.00  3.52           O  
ATOM    820  H   SER A  51      -2.601  -3.863   9.178  1.00  2.89           H  
ATOM    821  HA  SER A  51       0.135  -4.385   9.627  1.00  3.07           H  
ATOM    822 1HB  SER A  51      -1.739  -5.380  10.905  1.00  4.22           H  
ATOM    823 2HB  SER A  51      -2.209  -6.306   9.501  1.00  4.22           H  
ATOM    824  HG  SER A  51      -0.956  -7.476  10.950  1.00  4.22           H  
ATOM    825  N   ASP A  52      -1.038  -5.987   6.966  1.00  2.55           N  
ATOM    826  CA  ASP A  52      -0.557  -6.674   5.779  1.00  2.73           C  
ATOM    827  C   ASP A  52       0.342  -5.773   4.956  1.00  2.57           C  
ATOM    828  O   ASP A  52       1.409  -6.207   4.505  1.00  2.78           O  
ATOM    829  CB  ASP A  52      -1.711  -7.146   4.887  1.00  3.75           C  
ATOM    830  CG  ASP A  52      -2.499  -8.352   5.426  1.00  3.75           C  
ATOM    831  OD1 ASP A  52      -2.052  -8.998   6.346  1.00  3.75           O  
ATOM    832  OD2 ASP A  52      -3.538  -8.628   4.874  1.00  3.75           O  
ATOM    833  H   ASP A  52      -2.044  -5.868   7.130  1.00  3.06           H  
ATOM    834  HA  ASP A  52       0.019  -7.542   6.093  1.00  3.28           H  
ATOM    835 1HB  ASP A  52      -2.414  -6.311   4.761  1.00  4.50           H  
ATOM    836 2HB  ASP A  52      -1.326  -7.391   3.900  1.00  4.50           H  
ATOM    837  N   ASP A  53      -0.034  -4.500   4.825  1.00  2.32           N  
ATOM    838  CA  ASP A  53       0.762  -3.589   4.041  1.00  2.34           C  
ATOM    839  C   ASP A  53       2.061  -3.244   4.718  1.00  2.18           C  
ATOM    840  O   ASP A  53       3.095  -3.263   4.072  1.00  2.19           O  
ATOM    841  CB  ASP A  53      -0.040  -2.354   3.717  1.00  3.27           C  
ATOM    842  CG  ASP A  53      -1.089  -2.660   2.674  1.00  3.27           C  
ATOM    843  OD1 ASP A  53      -0.956  -3.628   1.968  1.00  3.27           O  
ATOM    844  OD2 ASP A  53      -2.025  -1.929   2.569  1.00  3.27           O  
ATOM    845  H   ASP A  53      -0.929  -4.180   5.213  1.00  2.78           H  
ATOM    846  HA  ASP A  53       0.999  -4.077   3.102  1.00  2.81           H  
ATOM    847 1HB  ASP A  53      -0.552  -2.020   4.622  1.00  3.92           H  
ATOM    848 2HB  ASP A  53       0.616  -1.554   3.392  1.00  3.92           H  
ATOM    849  N   LEU A  54       2.084  -3.055   6.030  1.00  2.22           N  
ATOM    850  CA  LEU A  54       3.349  -2.751   6.670  1.00  2.33           C  
ATOM    851  C   LEU A  54       4.354  -3.835   6.354  1.00  2.29           C  
ATOM    852  O   LEU A  54       5.503  -3.529   6.016  1.00  2.27           O  
ATOM    853  CB  LEU A  54       3.170  -2.514   8.175  1.00  3.22           C  
ATOM    854  CG  LEU A  54       4.449  -2.107   8.967  1.00  3.22           C  
ATOM    855  CD1 LEU A  54       4.073  -1.104  10.032  1.00  3.22           C  
ATOM    856  CD2 LEU A  54       5.034  -3.350   9.663  1.00  3.22           C  
ATOM    857  H   LEU A  54       1.225  -3.064   6.579  1.00  2.66           H  
ATOM    858  HA  LEU A  54       3.734  -1.837   6.247  1.00  2.80           H  
ATOM    859 1HB  LEU A  54       2.421  -1.745   8.318  1.00  3.86           H  
ATOM    860 2HB  LEU A  54       2.774  -3.436   8.617  1.00  3.86           H  
ATOM    861  HG  LEU A  54       5.187  -1.667   8.289  1.00  3.86           H  
ATOM    862 1HD1 LEU A  54       4.959  -0.815  10.596  1.00  3.86           H  
ATOM    863 2HD1 LEU A  54       3.653  -0.230   9.545  1.00  3.86           H  
ATOM    864 3HD1 LEU A  54       3.329  -1.541  10.712  1.00  3.86           H  
ATOM    865 1HD2 LEU A  54       5.918  -3.067  10.232  1.00  3.86           H  
ATOM    866 2HD2 LEU A  54       4.287  -3.765  10.343  1.00  3.86           H  
ATOM    867 3HD2 LEU A  54       5.302  -4.107   8.943  1.00  3.86           H  
ATOM    868  N   ASN A  55       3.941  -5.101   6.454  1.00  2.42           N  
ATOM    869  CA  ASN A  55       4.863  -6.173   6.137  1.00  2.58           C  
ATOM    870  C   ASN A  55       5.248  -6.178   4.648  1.00  2.42           C  
ATOM    871  O   ASN A  55       6.416  -6.371   4.307  1.00  2.57           O  
ATOM    872  CB  ASN A  55       4.268  -7.485   6.571  1.00  3.56           C  
ATOM    873  CG  ASN A  55       4.311  -7.638   8.067  1.00  3.56           C  
ATOM    874  OD1 ASN A  55       5.165  -7.063   8.756  1.00  3.56           O  
ATOM    875  ND2 ASN A  55       3.391  -8.396   8.590  1.00  3.56           N  
ATOM    876  H   ASN A  55       2.983  -5.302   6.773  1.00  2.90           H  
ATOM    877  HA  ASN A  55       5.770  -6.015   6.708  1.00  3.10           H  
ATOM    878 1HB  ASN A  55       3.225  -7.535   6.238  1.00  4.27           H  
ATOM    879 2HB  ASN A  55       4.807  -8.309   6.106  1.00  4.27           H  
ATOM    880 1HD2 ASN A  55       3.361  -8.534   9.580  1.00  4.27           H  
ATOM    881 2HD2 ASN A  55       2.708  -8.836   8.005  1.00  4.27           H  
ATOM    882  N   LEU A  56       4.295  -5.930   3.743  1.00  2.27           N  
ATOM    883  CA  LEU A  56       4.635  -5.911   2.322  1.00  2.38           C  
ATOM    884  C   LEU A  56       5.574  -4.753   1.969  1.00  2.27           C  
ATOM    885  O   LEU A  56       6.468  -4.913   1.132  1.00  2.43           O  
ATOM    886  CB  LEU A  56       3.364  -5.802   1.483  1.00  3.29           C  
ATOM    887  CG  LEU A  56       2.409  -7.001   1.467  1.00  3.29           C  
ATOM    888  CD1 LEU A  56       1.112  -6.566   0.802  1.00  3.29           C  
ATOM    889  CD2 LEU A  56       3.028  -8.161   0.694  1.00  3.29           C  
ATOM    890  H   LEU A  56       3.317  -5.820   4.041  1.00  2.72           H  
ATOM    891  HA  LEU A  56       5.150  -6.836   2.086  1.00  2.86           H  
ATOM    892 1HB  LEU A  56       2.811  -4.933   1.816  1.00  3.95           H  
ATOM    893 2HB  LEU A  56       3.660  -5.652   0.463  1.00  3.95           H  
ATOM    894  HG  LEU A  56       2.194  -7.317   2.480  1.00  3.95           H  
ATOM    895 1HD1 LEU A  56       0.413  -7.398   0.788  1.00  3.95           H  
ATOM    896 2HD1 LEU A  56       0.670  -5.737   1.364  1.00  3.95           H  
ATOM    897 3HD1 LEU A  56       1.309  -6.244  -0.216  1.00  3.95           H  
ATOM    898 1HD2 LEU A  56       2.327  -8.995   0.683  1.00  3.95           H  
ATOM    899 2HD2 LEU A  56       3.237  -7.848  -0.330  1.00  3.95           H  
ATOM    900 3HD2 LEU A  56       3.949  -8.483   1.166  1.00  3.95           H  
ATOM    901  N   VAL A  57       5.353  -3.587   2.584  1.00  2.17           N  
ATOM    902  CA  VAL A  57       6.150  -2.387   2.355  1.00  2.32           C  
ATOM    903  C   VAL A  57       7.570  -2.586   2.855  1.00  2.39           C  
ATOM    904  O   VAL A  57       8.515  -2.212   2.161  1.00  2.61           O  
ATOM    905  CB  VAL A  57       5.508  -1.132   3.015  1.00  3.19           C  
ATOM    906  CG1 VAL A  57       6.464   0.062   2.959  1.00  3.19           C  
ATOM    907  CG2 VAL A  57       4.214  -0.741   2.256  1.00  3.19           C  
ATOM    908  H   VAL A  57       4.576  -3.544   3.230  1.00  2.60           H  
ATOM    909  HA  VAL A  57       6.185  -2.204   1.285  1.00  2.78           H  
ATOM    910  HB  VAL A  57       5.281  -1.354   4.061  1.00  3.83           H  
ATOM    911 1HG1 VAL A  57       5.984   0.900   3.426  1.00  3.83           H  
ATOM    912 2HG1 VAL A  57       7.375  -0.165   3.493  1.00  3.83           H  
ATOM    913 3HG1 VAL A  57       6.702   0.304   1.920  1.00  3.83           H  
ATOM    914 1HG2 VAL A  57       3.764   0.135   2.721  1.00  3.83           H  
ATOM    915 2HG2 VAL A  57       4.459  -0.511   1.218  1.00  3.83           H  
ATOM    916 3HG2 VAL A  57       3.508  -1.563   2.283  1.00  3.83           H  
ATOM    917  N   LEU A  58       7.746  -3.144   4.051  1.00  2.35           N  
ATOM    918  CA  LEU A  58       9.106  -3.360   4.515  1.00  2.59           C  
ATOM    919  C   LEU A  58       9.782  -4.475   3.711  1.00  2.66           C  
ATOM    920  O   LEU A  58      10.983  -4.429   3.489  1.00  2.88           O  
ATOM    921  CB  LEU A  58       9.144  -3.578   6.036  1.00  3.53           C  
ATOM    922  CG  LEU A  58       8.563  -4.883   6.627  1.00  3.53           C  
ATOM    923  CD1 LEU A  58       9.580  -6.024   6.681  1.00  3.53           C  
ATOM    924  CD2 LEU A  58       8.066  -4.579   8.016  1.00  3.53           C  
ATOM    925  H   LEU A  58       6.936  -3.392   4.632  1.00  2.82           H  
ATOM    926  HA  LEU A  58       9.671  -2.446   4.323  1.00  3.11           H  
ATOM    927 1HB  LEU A  58      10.147  -3.509   6.335  1.00  4.24           H  
ATOM    928 2HB  LEU A  58       8.603  -2.751   6.496  1.00  4.24           H  
ATOM    929  HG  LEU A  58       7.754  -5.199   6.007  1.00  4.24           H  
ATOM    930 1HD1 LEU A  58       9.097  -6.905   7.098  1.00  4.24           H  
ATOM    931 2HD1 LEU A  58       9.956  -6.274   5.704  1.00  4.24           H  
ATOM    932 3HD1 LEU A  58      10.400  -5.740   7.313  1.00  4.24           H  
ATOM    933 1HD2 LEU A  58       7.609  -5.471   8.449  1.00  4.24           H  
ATOM    934 2HD2 LEU A  58       8.897  -4.257   8.641  1.00  4.24           H  
ATOM    935 3HD2 LEU A  58       7.330  -3.786   7.954  1.00  4.24           H  
ATOM    936  N   ASN A  59       9.026  -5.462   3.215  1.00  2.60           N  
ATOM    937  CA  ASN A  59       9.658  -6.476   2.386  1.00  2.83           C  
ATOM    938  C   ASN A  59      10.092  -5.854   1.046  1.00  2.94           C  
ATOM    939  O   ASN A  59      11.143  -6.203   0.505  1.00  3.17           O  
ATOM    940  CB  ASN A  59       8.731  -7.651   2.186  1.00  3.87           C  
ATOM    941  CG  ASN A  59       8.596  -8.487   3.430  1.00  3.87           C  
ATOM    942  OD1 ASN A  59       9.477  -8.498   4.300  1.00  3.87           O  
ATOM    943  ND2 ASN A  59       7.506  -9.199   3.533  1.00  3.87           N  
ATOM    944  H   ASN A  59       8.035  -5.541   3.459  1.00  3.12           H  
ATOM    945  HA  ASN A  59      10.562  -6.823   2.888  1.00  3.40           H  
ATOM    946 1HB  ASN A  59       7.743  -7.285   1.902  1.00  4.64           H  
ATOM    947 2HB  ASN A  59       9.098  -8.274   1.374  1.00  4.64           H  
ATOM    948 1HD2 ASN A  59       7.361  -9.772   4.337  1.00  4.64           H  
ATOM    949 2HD2 ASN A  59       6.816  -9.167   2.813  1.00  4.64           H  
ATOM    950  N   LYS A  60       9.278  -4.919   0.518  1.00  2.87           N  
ATOM    951  CA  LYS A  60       9.581  -4.178  -0.708  1.00  3.12           C  
ATOM    952  C   LYS A  60      10.864  -3.361  -0.514  1.00  3.20           C  
ATOM    953  O   LYS A  60      11.737  -3.334  -1.387  1.00  3.40           O  
ATOM    954  CB  LYS A  60       8.375  -3.289  -1.095  1.00  4.27           C  
ATOM    955  CG  LYS A  60       8.484  -2.452  -2.395  1.00  4.27           C  
ATOM    956  CD  LYS A  60       7.109  -1.741  -2.700  1.00  4.27           C  
ATOM    957  CE  LYS A  60       7.159  -0.810  -3.926  1.00  4.27           C  
ATOM    958  NZ  LYS A  60       5.773  -0.215  -4.294  1.00  4.27           N  
ATOM    959  H   LYS A  60       8.374  -4.750   0.967  1.00  3.44           H  
ATOM    960  HA  LYS A  60       9.756  -4.893  -1.510  1.00  3.74           H  
ATOM    961 1HB  LYS A  60       7.488  -3.916  -1.178  1.00  5.12           H  
ATOM    962 2HB  LYS A  60       8.186  -2.588  -0.293  1.00  5.12           H  
ATOM    963 1HG  LYS A  60       9.273  -1.705  -2.284  1.00  5.12           H  
ATOM    964 2HG  LYS A  60       8.745  -3.105  -3.223  1.00  5.12           H  
ATOM    965 1HD  LYS A  60       6.364  -2.501  -2.897  1.00  5.12           H  
ATOM    966 2HD  LYS A  60       6.793  -1.165  -1.828  1.00  5.12           H  
ATOM    967 1HE  LYS A  60       7.842   0.003  -3.716  1.00  5.12           H  
ATOM    968 2HE  LYS A  60       7.535  -1.373  -4.777  1.00  5.12           H  
ATOM    969 1HZ  LYS A  60       5.870   0.380  -5.102  1.00  5.12           H  
ATOM    970 2HZ  LYS A  60       5.138  -0.962  -4.515  1.00  5.12           H  
ATOM    971 3HZ  LYS A  60       5.332   0.364  -3.540  1.00  5.12           H  
ATOM    972  N   TYR A  61      10.977  -2.699   0.643  1.00  3.19           N  
ATOM    973  CA  TYR A  61      12.146  -1.903   0.968  1.00  3.42           C  
ATOM    974  C   TYR A  61      12.920  -2.449   2.157  1.00  3.11           C  
ATOM    975  O   TYR A  61      12.628  -2.092   3.305  1.00  2.91           O  
ATOM    976  CB  TYR A  61      11.739  -0.483   1.301  1.00  4.70           C  
ATOM    977  CG  TYR A  61      11.058   0.199   0.197  1.00  4.70           C  
ATOM    978  CD1 TYR A  61       9.686   0.239   0.184  1.00  4.70           C  
ATOM    979  CD2 TYR A  61      11.793   0.774  -0.817  1.00  4.70           C  
ATOM    980  CE1 TYR A  61       9.047   0.859  -0.818  1.00  4.70           C  
ATOM    981  CE2 TYR A  61      11.140   1.405  -1.843  1.00  4.70           C  
ATOM    982  CZ  TYR A  61       9.771   1.455  -1.840  1.00  4.70           C  
ATOM    983  OH  TYR A  61       9.101   2.099  -2.852  1.00  4.70           O  
ATOM    984  H   TYR A  61      10.195  -2.724   1.300  1.00  3.83           H  
ATOM    985  HA  TYR A  61      12.814  -1.900   0.109  1.00  4.10           H  
ATOM    986 1HB  TYR A  61      11.069  -0.510   2.150  1.00  5.64           H  
ATOM    987 2HB  TYR A  61      12.612   0.099   1.587  1.00  5.64           H  
ATOM    988  HD1 TYR A  61       9.115  -0.218   0.988  1.00  5.64           H  
ATOM    989  HD2 TYR A  61      12.882   0.735  -0.800  1.00  5.64           H  
ATOM    990  HE1 TYR A  61       7.962   0.896  -0.822  1.00  5.64           H  
ATOM    991  HE2 TYR A  61      11.701   1.875  -2.649  1.00  5.64           H  
ATOM    992  HH  TYR A  61       8.197   2.317  -2.537  1.00  5.64           H  
ATOM    993  N   ASN A  62      14.010  -3.172   1.898  1.00  3.18           N  
ATOM    994  CA  ASN A  62      14.777  -3.777   2.992  1.00  3.10           C  
ATOM    995  C   ASN A  62      15.273  -2.716   3.969  1.00  2.86           C  
ATOM    996  O   ASN A  62      15.316  -2.938   5.181  1.00  2.79           O  
ATOM    997  CB  ASN A  62      15.942  -4.577   2.459  1.00  4.38           C  
ATOM    998  CG  ASN A  62      15.533  -5.880   1.856  1.00  4.38           C  
ATOM    999  OD1 ASN A  62      14.476  -6.436   2.165  1.00  4.38           O  
ATOM   1000  ND2 ASN A  62      16.360  -6.389   0.983  1.00  4.38           N  
ATOM   1001  H   ASN A  62      14.227  -3.393   0.934  1.00  3.82           H  
ATOM   1002  HA  ASN A  62      14.114  -4.449   3.542  1.00  3.72           H  
ATOM   1003 1HB  ASN A  62      16.470  -3.991   1.707  1.00  5.26           H  
ATOM   1004 2HB  ASN A  62      16.636  -4.765   3.261  1.00  5.26           H  
ATOM   1005 1HD2 ASN A  62      16.140  -7.262   0.540  1.00  5.26           H  
ATOM   1006 2HD2 ASN A  62      17.210  -5.916   0.755  1.00  5.26           H  
ATOM   1007  N   ASP A  63      15.541  -1.509   3.469  1.00  2.87           N  
ATOM   1008  CA  ASP A  63      15.995  -0.437   4.331  1.00  2.89           C  
ATOM   1009  C   ASP A  63      14.988  -0.189   5.455  1.00  2.68           C  
ATOM   1010  O   ASP A  63      15.393   0.119   6.583  1.00  2.68           O  
ATOM   1011  CB  ASP A  63      16.153   0.853   3.530  1.00  4.04           C  
ATOM   1012  CG  ASP A  63      17.313   0.837   2.548  1.00  4.04           C  
ATOM   1013  OD1 ASP A  63      18.159  -0.022   2.632  1.00  4.04           O  
ATOM   1014  OD2 ASP A  63      17.324   1.688   1.701  1.00  4.04           O  
ATOM   1015  H   ASP A  63      15.498  -1.357   2.470  1.00  3.44           H  
ATOM   1016  HA  ASP A  63      16.952  -0.719   4.770  1.00  3.47           H  
ATOM   1017 1HB  ASP A  63      15.232   1.048   2.977  1.00  4.85           H  
ATOM   1018 2HB  ASP A  63      16.294   1.686   4.219  1.00  4.85           H  
ATOM   1019  N   LEU A  64      13.679  -0.310   5.158  1.00  2.62           N  
ATOM   1020  CA  LEU A  64      12.659  -0.123   6.172  1.00  2.59           C  
ATOM   1021  C   LEU A  64      12.626  -1.352   7.048  1.00  2.36           C  
ATOM   1022  O   LEU A  64      12.558  -1.257   8.263  1.00  2.29           O  
ATOM   1023  CB  LEU A  64      11.270   0.142   5.554  1.00  3.63           C  
ATOM   1024  CG  LEU A  64      11.054   1.512   4.841  1.00  3.63           C  
ATOM   1025  CD1 LEU A  64       9.685   1.506   4.134  1.00  3.63           C  
ATOM   1026  CD2 LEU A  64      11.092   2.667   5.883  1.00  3.63           C  
ATOM   1027  H   LEU A  64      13.383  -0.603   4.228  1.00  3.14           H  
ATOM   1028  HA  LEU A  64      12.934   0.719   6.791  1.00  3.11           H  
ATOM   1029 1HB  LEU A  64      11.099  -0.628   4.807  1.00  4.36           H  
ATOM   1030 2HB  LEU A  64      10.510   0.036   6.318  1.00  4.36           H  
ATOM   1031  HG  LEU A  64      11.834   1.660   4.092  1.00  4.36           H  
ATOM   1032 1HD1 LEU A  64       9.528   2.456   3.623  1.00  4.36           H  
ATOM   1033 2HD1 LEU A  64       9.647   0.705   3.406  1.00  4.36           H  
ATOM   1034 3HD1 LEU A  64       8.900   1.356   4.868  1.00  4.36           H  
ATOM   1035 1HD2 LEU A  64      10.940   3.600   5.368  1.00  4.36           H  
ATOM   1036 2HD2 LEU A  64      10.300   2.524   6.623  1.00  4.36           H  
ATOM   1037 3HD2 LEU A  64      12.048   2.705   6.387  1.00  4.36           H  
ATOM   1038  N   ALA A  65      12.792  -2.533   6.475  1.00  2.37           N  
ATOM   1039  CA  ALA A  65      12.731  -3.714   7.336  1.00  2.36           C  
ATOM   1040  C   ALA A  65      13.753  -3.626   8.467  1.00  2.21           C  
ATOM   1041  O   ALA A  65      13.432  -3.898   9.635  1.00  2.14           O  
ATOM   1042  CB  ALA A  65      12.997  -4.967   6.519  1.00  3.31           C  
ATOM   1043  H   ALA A  65      12.868  -2.586   5.449  1.00  2.84           H  
ATOM   1044  HA  ALA A  65      11.746  -3.758   7.789  1.00  2.83           H  
ATOM   1045 1HB  ALA A  65      12.935  -5.841   7.162  1.00  3.97           H  
ATOM   1046 2HB  ALA A  65      12.263  -5.045   5.719  1.00  3.97           H  
ATOM   1047 3HB  ALA A  65      13.994  -4.912   6.086  1.00  3.97           H  
ATOM   1048  N   TYR A  66      14.950  -3.152   8.134  1.00  2.32           N  
ATOM   1049  CA  TYR A  66      15.986  -3.048   9.136  1.00  2.45           C  
ATOM   1050  C   TYR A  66      15.777  -1.830  10.016  1.00  2.35           C  
ATOM   1051  O   TYR A  66      15.941  -1.913  11.238  1.00  2.40           O  
ATOM   1052  CB  TYR A  66      17.352  -3.006   8.466  1.00  3.39           C  
ATOM   1053  CG  TYR A  66      17.675  -4.299   7.763  1.00  3.39           C  
ATOM   1054  CD1 TYR A  66      17.831  -4.317   6.384  1.00  3.39           C  
ATOM   1055  CD2 TYR A  66      17.779  -5.478   8.490  1.00  3.39           C  
ATOM   1056  CE1 TYR A  66      18.098  -5.504   5.741  1.00  3.39           C  
ATOM   1057  CE2 TYR A  66      18.041  -6.661   7.842  1.00  3.39           C  
ATOM   1058  CZ  TYR A  66      18.200  -6.675   6.471  1.00  3.39           C  
ATOM   1059  OH  TYR A  66      18.463  -7.859   5.821  1.00  3.39           O  
ATOM   1060  H   TYR A  66      15.138  -2.941   7.148  1.00  2.78           H  
ATOM   1061  HA  TYR A  66      15.929  -3.924   9.777  1.00  2.94           H  
ATOM   1062 1HB  TYR A  66      17.369  -2.197   7.727  1.00  4.07           H  
ATOM   1063 2HB  TYR A  66      18.125  -2.803   9.206  1.00  4.07           H  
ATOM   1064  HD1 TYR A  66      17.746  -3.393   5.809  1.00  4.07           H  
ATOM   1065  HD2 TYR A  66      17.651  -5.472   9.573  1.00  4.07           H  
ATOM   1066  HE1 TYR A  66      18.225  -5.524   4.664  1.00  4.07           H  
ATOM   1067  HE2 TYR A  66      18.122  -7.588   8.410  1.00  4.07           H  
ATOM   1068  HH  TYR A  66      18.505  -8.574   6.461  1.00  4.07           H  
ATOM   1069  N   SER A  67      15.373  -0.701   9.424  1.00  2.32           N  
ATOM   1070  CA  SER A  67      15.183   0.509  10.198  1.00  2.44           C  
ATOM   1071  C   SER A  67      14.091   0.321  11.232  1.00  2.34           C  
ATOM   1072  O   SER A  67      14.271   0.686  12.390  1.00  2.46           O  
ATOM   1073  CB  SER A  67      14.811   1.663   9.289  1.00  3.37           C  
ATOM   1074  OG  SER A  67      15.860   1.987   8.420  1.00  3.37           O  
ATOM   1075  H   SER A  67      15.255  -0.651   8.414  1.00  2.78           H  
ATOM   1076  HA  SER A  67      16.116   0.744  10.713  1.00  2.93           H  
ATOM   1077 1HB  SER A  67      13.925   1.409   8.722  1.00  4.04           H  
ATOM   1078 2HB  SER A  67      14.571   2.519   9.894  1.00  4.04           H  
ATOM   1079  HG  SER A  67      15.875   1.275   7.747  1.00  4.04           H  
ATOM   1080  N   LEU A  68      12.980  -0.324  10.857  1.00  2.26           N  
ATOM   1081  CA  LEU A  68      11.884  -0.520  11.791  1.00  2.35           C  
ATOM   1082  C   LEU A  68      12.354  -1.324  12.991  1.00  2.28           C  
ATOM   1083  O   LEU A  68      12.026  -0.975  14.128  1.00  2.44           O  
ATOM   1084  CB  LEU A  68      10.691  -1.239  11.115  1.00  3.25           C  
ATOM   1085  CG  LEU A  68       9.559  -0.339  10.455  1.00  3.25           C  
ATOM   1086  CD1 LEU A  68      10.147   0.584   9.386  1.00  3.25           C  
ATOM   1087  CD2 LEU A  68       8.504  -1.235   9.827  1.00  3.25           C  
ATOM   1088  H   LEU A  68      12.879  -0.640   9.894  1.00  2.71           H  
ATOM   1089  HA  LEU A  68      11.553   0.454  12.146  1.00  2.82           H  
ATOM   1090 1HB  LEU A  68      11.095  -1.890  10.333  1.00  3.90           H  
ATOM   1091 2HB  LEU A  68      10.213  -1.874  11.861  1.00  3.90           H  
ATOM   1092  HG  LEU A  68       9.096   0.271  11.228  1.00  3.90           H  
ATOM   1093 1HD1 LEU A  68       9.359   1.189   8.951  1.00  3.90           H  
ATOM   1094 2HD1 LEU A  68      10.898   1.225   9.816  1.00  3.90           H  
ATOM   1095 3HD1 LEU A  68      10.586  -0.007   8.624  1.00  3.90           H  
ATOM   1096 1HD2 LEU A  68       7.716  -0.629   9.386  1.00  3.90           H  
ATOM   1097 2HD2 LEU A  68       8.967  -1.843   9.051  1.00  3.90           H  
ATOM   1098 3HD2 LEU A  68       8.077  -1.881  10.586  1.00  3.90           H  
ATOM   1099  N   LEU A  69      13.154  -2.372  12.773  1.00  2.20           N  
ATOM   1100  CA  LEU A  69      13.637  -3.122  13.923  1.00  2.31           C  
ATOM   1101  C   LEU A  69      14.597  -2.327  14.809  1.00  2.43           C  
ATOM   1102  O   LEU A  69      14.388  -2.238  16.021  1.00  2.58           O  
ATOM   1103  CB  LEU A  69      14.371  -4.378  13.445  1.00  3.19           C  
ATOM   1104  CG  LEU A  69      13.522  -5.494  12.821  1.00  3.19           C  
ATOM   1105  CD1 LEU A  69      14.460  -6.513  12.183  1.00  3.19           C  
ATOM   1106  CD2 LEU A  69      12.651  -6.165  13.908  1.00  3.19           C  
ATOM   1107  H   LEU A  69      13.357  -2.679  11.814  1.00  2.64           H  
ATOM   1108  HA  LEU A  69      12.782  -3.395  14.528  1.00  2.77           H  
ATOM   1109 1HB  LEU A  69      15.099  -4.068  12.691  1.00  3.83           H  
ATOM   1110 2HB  LEU A  69      14.914  -4.799  14.286  1.00  3.83           H  
ATOM   1111  HG  LEU A  69      12.881  -5.080  12.038  1.00  3.83           H  
ATOM   1112 1HD1 LEU A  69      13.874  -7.310  11.726  1.00  3.83           H  
ATOM   1113 2HD1 LEU A  69      15.059  -6.019  11.413  1.00  3.83           H  
ATOM   1114 3HD1 LEU A  69      15.116  -6.935  12.941  1.00  3.83           H  
ATOM   1115 1HD2 LEU A  69      12.064  -6.962  13.453  1.00  3.83           H  
ATOM   1116 2HD2 LEU A  69      13.291  -6.583  14.685  1.00  3.83           H  
ATOM   1117 3HD2 LEU A  69      11.977  -5.444  14.350  1.00  3.83           H  
ATOM   1118  N   GLU A  70      15.593  -1.655  14.219  1.00  2.48           N  
ATOM   1119  CA  GLU A  70      16.539  -0.943  15.079  1.00  2.78           C  
ATOM   1120  C   GLU A  70      15.849   0.163  15.861  1.00  2.87           C  
ATOM   1121  O   GLU A  70      16.115   0.350  17.058  1.00  3.15           O  
ATOM   1122  CB  GLU A  70      17.692  -0.335  14.267  1.00  3.77           C  
ATOM   1123  CG  GLU A  70      18.691  -1.350  13.697  1.00  3.77           C  
ATOM   1124  CD  GLU A  70      19.802  -0.694  12.910  1.00  3.77           C  
ATOM   1125  OE1 GLU A  70      19.715   0.491  12.678  1.00  3.77           O  
ATOM   1126  OE2 GLU A  70      20.738  -1.373  12.555  1.00  3.77           O  
ATOM   1127  H   GLU A  70      15.713  -1.691  13.199  1.00  2.98           H  
ATOM   1128  HA  GLU A  70      16.959  -1.649  15.788  1.00  3.34           H  
ATOM   1129 1HB  GLU A  70      17.274   0.225  13.426  1.00  4.52           H  
ATOM   1130 2HB  GLU A  70      18.240   0.372  14.890  1.00  4.52           H  
ATOM   1131 1HG  GLU A  70      19.122  -1.923  14.515  1.00  4.52           H  
ATOM   1132 2HG  GLU A  70      18.149  -2.039  13.048  1.00  4.52           H  
ATOM   1133  N   ILE A  71      14.929   0.847  15.197  1.00  2.79           N  
ATOM   1134  CA  ILE A  71      14.184   1.932  15.768  1.00  3.14           C  
ATOM   1135  C   ILE A  71      13.264   1.476  16.874  1.00  3.19           C  
ATOM   1136  O   ILE A  71      13.264   2.100  17.929  1.00  3.51           O  
ATOM   1137  CB  ILE A  71      13.455   2.725  14.675  1.00  4.26           C  
ATOM   1138  CG1 ILE A  71      14.550   3.436  13.837  1.00  4.26           C  
ATOM   1139  CG2 ILE A  71      12.455   3.721  15.251  1.00  4.26           C  
ATOM   1140  CD1 ILE A  71      14.089   4.037  12.584  1.00  4.26           C  
ATOM   1141  H   ILE A  71      14.769   0.618  14.212  1.00  3.35           H  
ATOM   1142  HA  ILE A  71      14.898   2.621  16.207  1.00  3.77           H  
ATOM   1143  HB  ILE A  71      12.922   2.027  14.030  1.00  5.11           H  
ATOM   1144 1HG1 ILE A  71      15.007   4.215  14.445  1.00  5.11           H  
ATOM   1145 2HG1 ILE A  71      15.317   2.702  13.585  1.00  5.11           H  
ATOM   1146 1HG2 ILE A  71      11.961   4.248  14.459  1.00  5.11           H  
ATOM   1147 2HG2 ILE A  71      11.689   3.205  15.844  1.00  5.11           H  
ATOM   1148 3HG2 ILE A  71      12.981   4.423  15.874  1.00  5.11           H  
ATOM   1149 1HD1 ILE A  71      14.942   4.486  12.077  1.00  5.11           H  
ATOM   1150 2HD1 ILE A  71      13.661   3.257  11.969  1.00  5.11           H  
ATOM   1151 3HD1 ILE A  71      13.360   4.797  12.784  1.00  5.11           H  
ATOM   1152  N   ARG A  72      12.505   0.384  16.720  1.00  2.98           N  
ATOM   1153  CA  ARG A  72      11.624   0.061  17.841  1.00  3.12           C  
ATOM   1154  C   ARG A  72      12.426  -0.200  19.108  1.00  3.15           C  
ATOM   1155  O   ARG A  72      12.009   0.186  20.206  1.00  3.40           O  
ATOM   1156  CB  ARG A  72      10.753  -1.171  17.585  1.00  4.31           C  
ATOM   1157  CG  ARG A  72      11.440  -2.539  17.578  1.00  4.31           C  
ATOM   1158  CD  ARG A  72      10.513  -3.614  17.214  1.00  4.31           C  
ATOM   1159  NE  ARG A  72      11.129  -4.914  17.340  1.00  4.31           N  
ATOM   1160  CZ  ARG A  72      10.558  -6.084  16.991  1.00  4.31           C  
ATOM   1161  NH1 ARG A  72       9.352  -6.119  16.453  1.00  4.31           N  
ATOM   1162  NH2 ARG A  72      11.219  -7.212  17.186  1.00  4.31           N  
ATOM   1163  H   ARG A  72      12.481  -0.146  15.841  1.00  3.58           H  
ATOM   1164  HA  ARG A  72      10.964   0.911  18.013  1.00  3.74           H  
ATOM   1165 1HB  ARG A  72       9.960  -1.198  18.327  1.00  5.17           H  
ATOM   1166 2HB  ARG A  72      10.283  -1.061  16.609  1.00  5.17           H  
ATOM   1167 1HG  ARG A  72      12.215  -2.536  16.855  1.00  5.17           H  
ATOM   1168 2HG  ARG A  72      11.839  -2.782  18.557  1.00  5.17           H  
ATOM   1169 1HD  ARG A  72       9.657  -3.582  17.880  1.00  5.17           H  
ATOM   1170 2HD  ARG A  72      10.189  -3.476  16.182  1.00  5.17           H  
ATOM   1171  HE  ARG A  72      12.057  -4.952  17.751  1.00  5.17           H  
ATOM   1172 1HH1 ARG A  72       8.832  -5.269  16.275  1.00  5.17           H  
ATOM   1173 2HH1 ARG A  72       8.947  -7.006  16.196  1.00  5.17           H  
ATOM   1174 1HH2 ARG A  72      12.155  -7.190  17.597  1.00  5.17           H  
ATOM   1175 2HH2 ARG A  72      10.807  -8.094  16.926  1.00  5.17           H  
ATOM   1176  N   TYR A  73      13.620  -0.785  18.976  1.00  2.99           N  
ATOM   1177  CA  TYR A  73      14.384  -1.051  20.175  1.00  3.15           C  
ATOM   1178  C   TYR A  73      14.920   0.257  20.765  1.00  3.45           C  
ATOM   1179  O   TYR A  73      14.878   0.456  21.990  1.00  3.71           O  
ATOM   1180  CB  TYR A  73      15.543  -1.997  19.864  1.00  4.35           C  
ATOM   1181  CG  TYR A  73      15.113  -3.384  19.387  1.00  4.35           C  
ATOM   1182  CD1 TYR A  73      15.563  -3.830  18.156  1.00  4.35           C  
ATOM   1183  CD2 TYR A  73      14.264  -4.196  20.144  1.00  4.35           C  
ATOM   1184  CE1 TYR A  73      15.195  -5.062  17.672  1.00  4.35           C  
ATOM   1185  CE2 TYR A  73      13.894  -5.439  19.654  1.00  4.35           C  
ATOM   1186  CZ  TYR A  73      14.362  -5.868  18.421  1.00  4.35           C  
ATOM   1187  OH  TYR A  73      13.993  -7.101  17.926  1.00  4.35           O  
ATOM   1188  H   TYR A  73      13.937  -1.113  18.053  1.00  3.59           H  
ATOM   1189  HA  TYR A  73      13.728  -1.506  20.916  1.00  3.78           H  
ATOM   1190 1HB  TYR A  73      16.167  -1.546  19.085  1.00  5.22           H  
ATOM   1191 2HB  TYR A  73      16.162  -2.114  20.750  1.00  5.22           H  
ATOM   1192  HD1 TYR A  73      16.218  -3.193  17.561  1.00  5.22           H  
ATOM   1193  HD2 TYR A  73      13.891  -3.863  21.112  1.00  5.22           H  
ATOM   1194  HE1 TYR A  73      15.558  -5.395  16.700  1.00  5.22           H  
ATOM   1195  HE2 TYR A  73      13.234  -6.077  20.236  1.00  5.22           H  
ATOM   1196  HH  TYR A  73      14.474  -7.269  17.106  1.00  5.22           H  
ATOM   1197  N   ASN A  74      15.381   1.169  19.901  1.00  3.54           N  
ATOM   1198  CA  ASN A  74      15.950   2.428  20.359  1.00  4.02           C  
ATOM   1199  C   ASN A  74      14.908   3.376  20.946  1.00  4.24           C  
ATOM   1200  O   ASN A  74      15.144   3.989  21.989  1.00  4.61           O  
ATOM   1201  CB  ASN A  74      16.648   3.109  19.205  1.00  5.43           C  
ATOM   1202  CG  ASN A  74      17.907   2.412  18.797  1.00  5.43           C  
ATOM   1203  OD1 ASN A  74      18.514   1.658  19.566  1.00  5.43           O  
ATOM   1204  ND2 ASN A  74      18.317   2.645  17.579  1.00  5.43           N  
ATOM   1205  H   ASN A  74      15.419   0.935  18.901  1.00  4.25           H  
ATOM   1206  HA  ASN A  74      16.676   2.209  21.143  1.00  4.82           H  
ATOM   1207 1HB  ASN A  74      15.972   3.137  18.351  1.00  6.52           H  
ATOM   1208 2HB  ASN A  74      16.879   4.138  19.474  1.00  6.52           H  
ATOM   1209 1HD2 ASN A  74      19.147   2.203  17.239  1.00  6.52           H  
ATOM   1210 2HD2 ASN A  74      17.802   3.259  16.986  1.00  6.52           H  
ATOM   1211  N   MET A  75      13.755   3.494  20.290  1.00  4.12           N  
ATOM   1212  CA  MET A  75      12.702   4.391  20.747  1.00  4.45           C  
ATOM   1213  C   MET A  75      12.163   3.923  22.074  1.00  4.48           C  
ATOM   1214  O   MET A  75      11.965   4.719  23.002  1.00  4.84           O  
ATOM   1215  CB  MET A  75      11.599   4.452  19.710  1.00  6.10           C  
ATOM   1216  CG  MET A  75      12.002   5.154  18.450  1.00  6.10           C  
ATOM   1217  SD  MET A  75      12.345   6.907  18.650  1.00  6.10           S  
ATOM   1218  CE  MET A  75      10.684   7.545  18.747  1.00  6.10           C  
ATOM   1219  H   MET A  75      13.613   2.952  19.440  1.00  4.94           H  
ATOM   1220  HA  MET A  75      13.124   5.383  20.888  1.00  5.34           H  
ATOM   1221 1HB  MET A  75      11.286   3.435  19.437  1.00  7.32           H  
ATOM   1222 2HB  MET A  75      10.756   4.946  20.126  1.00  7.32           H  
ATOM   1223 1HG  MET A  75      12.905   4.679  18.094  1.00  7.32           H  
ATOM   1224 2HG  MET A  75      11.216   5.024  17.694  1.00  7.32           H  
ATOM   1225 1HE  MET A  75      10.717   8.629  18.857  1.00  7.32           H  
ATOM   1226 2HE  MET A  75      10.153   7.287  17.830  1.00  7.32           H  
ATOM   1227 3HE  MET A  75      10.168   7.114  19.597  1.00  7.32           H  
ATOM   1228  N   ALA A  76      11.942   2.617  22.183  1.00  4.16           N  
ATOM   1229  CA  ALA A  76      11.459   2.077  23.416  1.00  4.23           C  
ATOM   1230  C   ALA A  76      12.458   2.335  24.532  1.00  4.44           C  
ATOM   1231  O   ALA A  76      12.077   2.807  25.605  1.00  4.71           O  
ATOM   1232  CB  ALA A  76      11.201   0.612  23.231  1.00  5.90           C  
ATOM   1233  H   ALA A  76      12.076   1.977  21.394  1.00  4.99           H  
ATOM   1234  HA  ALA A  76      10.537   2.582  23.673  1.00  5.08           H  
ATOM   1235 1HB  ALA A  76      10.807   0.209  24.130  1.00  7.08           H  
ATOM   1236 2HB  ALA A  76      10.489   0.496  22.430  1.00  7.08           H  
ATOM   1237 3HB  ALA A  76      12.130   0.102  22.970  1.00  7.08           H  
ATOM   1238  N   THR A  77      13.760   2.176  24.234  1.00  4.42           N  
ATOM   1239  CA  THR A  77      14.797   2.403  25.230  1.00  4.76           C  
ATOM   1240  C   THR A  77      14.767   3.843  25.728  1.00  5.18           C  
ATOM   1241  O   THR A  77      14.794   4.084  26.937  1.00  5.49           O  
ATOM   1242  CB  THR A  77      16.201   2.085  24.655  1.00  6.53           C  
ATOM   1243  OG1 THR A  77      16.271   0.693  24.295  1.00  6.53           O  
ATOM   1244  CG2 THR A  77      17.278   2.383  25.695  1.00  6.53           C  
ATOM   1245  H   THR A  77      14.040   1.793  23.331  1.00  5.30           H  
ATOM   1246  HA  THR A  77      14.613   1.742  26.071  1.00  5.71           H  
ATOM   1247  HB  THR A  77      16.382   2.687  23.773  1.00  7.84           H  
ATOM   1248  HG1 THR A  77      15.688   0.527  23.521  1.00  7.84           H  
ATOM   1249 1HG2 THR A  77      18.253   2.147  25.274  1.00  7.84           H  
ATOM   1250 2HG2 THR A  77      17.256   3.436  25.974  1.00  7.84           H  
ATOM   1251 3HG2 THR A  77      17.105   1.773  26.578  1.00  7.84           H  
ATOM   1252  N   LYS A  78      14.654   4.810  24.814  1.00  5.27           N  
ATOM   1253  CA  LYS A  78      14.636   6.228  25.184  1.00  5.72           C  
ATOM   1254  C   LYS A  78      13.523   6.551  26.181  1.00  5.79           C  
ATOM   1255  O   LYS A  78      13.714   7.361  27.092  1.00  6.11           O  
ATOM   1256  CB  LYS A  78      14.466   7.109  23.941  1.00  7.83           C  
ATOM   1257  CG  LYS A  78      15.684   7.179  23.018  1.00  7.83           C  
ATOM   1258  CD  LYS A  78      15.388   8.033  21.777  1.00  7.83           C  
ATOM   1259  CE  LYS A  78      16.580   8.090  20.829  1.00  7.83           C  
ATOM   1260  NZ  LYS A  78      16.284   8.906  19.612  1.00  7.83           N  
ATOM   1261  H   LYS A  78      14.646   4.541  23.824  1.00  6.32           H  
ATOM   1262  HA  LYS A  78      15.586   6.469  25.657  1.00  6.86           H  
ATOM   1263 1HB  LYS A  78      13.630   6.730  23.350  1.00  9.40           H  
ATOM   1264 2HB  LYS A  78      14.211   8.123  24.248  1.00  9.40           H  
ATOM   1265 1HG  LYS A  78      16.517   7.623  23.562  1.00  9.40           H  
ATOM   1266 2HG  LYS A  78      15.972   6.182  22.712  1.00  9.40           H  
ATOM   1267 1HD  LYS A  78      14.540   7.599  21.242  1.00  9.40           H  
ATOM   1268 2HD  LYS A  78      15.124   9.045  22.081  1.00  9.40           H  
ATOM   1269 1HE  LYS A  78      17.431   8.523  21.350  1.00  9.40           H  
ATOM   1270 2HE  LYS A  78      16.833   7.074  20.518  1.00  9.40           H  
ATOM   1271 1HZ  LYS A  78      17.094   8.918  19.008  1.00  9.40           H  
ATOM   1272 2HZ  LYS A  78      15.499   8.502  19.115  1.00  9.40           H  
ATOM   1273 3HZ  LYS A  78      16.056   9.852  19.885  1.00  9.40           H  
ATOM   1274  N   GLU A  79      12.378   5.886  26.028  1.00  5.60           N  
ATOM   1275  CA  GLU A  79      11.219   6.085  26.890  1.00  5.77           C  
ATOM   1276  C   GLU A  79      11.156   5.107  28.079  1.00  5.83           C  
ATOM   1277  O   GLU A  79      10.149   5.069  28.788  1.00  5.88           O  
ATOM   1278  CB  GLU A  79       9.932   6.000  26.070  1.00  8.01           C  
ATOM   1279  CG  GLU A  79       9.774   7.089  25.005  1.00  8.01           C  
ATOM   1280  CD  GLU A  79       9.737   8.483  25.559  1.00  8.01           C  
ATOM   1281  OE1 GLU A  79       9.186   8.667  26.617  1.00  8.01           O  
ATOM   1282  OE2 GLU A  79      10.249   9.370  24.917  1.00  8.01           O  
ATOM   1283  H   GLU A  79      12.289   5.249  25.225  1.00  6.72           H  
ATOM   1284  HA  GLU A  79      11.281   7.092  27.302  1.00  6.92           H  
ATOM   1285 1HB  GLU A  79       9.922   5.041  25.546  1.00  9.61           H  
ATOM   1286 2HB  GLU A  79       9.068   6.033  26.728  1.00  9.61           H  
ATOM   1287 1HG  GLU A  79      10.586   7.004  24.280  1.00  9.61           H  
ATOM   1288 2HG  GLU A  79       8.841   6.921  24.493  1.00  9.61           H  
ATOM   1289  N   ASN A  80      12.240   4.350  28.307  1.00  5.94           N  
ATOM   1290  CA  ASN A  80      12.379   3.346  29.364  1.00  6.21           C  
ATOM   1291  C   ASN A  80      11.369   2.196  29.290  1.00  6.05           C  
ATOM   1292  O   ASN A  80      10.888   1.714  30.319  1.00  5.97           O  
ATOM   1293  CB  ASN A  80      12.298   4.014  30.728  1.00  8.59           C  
ATOM   1294  CG  ASN A  80      13.392   5.018  30.940  1.00  8.59           C  
ATOM   1295  OD1 ASN A  80      14.574   4.755  30.680  1.00  8.59           O  
ATOM   1296  ND2 ASN A  80      13.019   6.183  31.409  1.00  8.59           N  
ATOM   1297  H   ASN A  80      13.047   4.450  27.687  1.00  7.13           H  
ATOM   1298  HA  ASN A  80      13.371   2.901  29.257  1.00  7.45           H  
ATOM   1299 1HB  ASN A  80      11.337   4.503  30.860  1.00 10.31           H  
ATOM   1300 2HB  ASN A  80      12.379   3.255  31.505  1.00 10.31           H  
ATOM   1301 1HD2 ASN A  80      13.697   6.900  31.567  1.00 10.31           H  
ATOM   1302 2HD2 ASN A  80      12.052   6.357  31.599  1.00 10.31           H  
ATOM   1303  N   TYR A  81      11.088   1.742  28.070  1.00  6.14           N  
ATOM   1304  CA  TYR A  81      10.189   0.632  27.777  1.00  6.08           C  
ATOM   1305  C   TYR A  81      10.841  -0.475  26.952  1.00  6.06           C  
ATOM   1306  O   TYR A  81      11.833  -0.249  26.259  1.00  6.04           O  
ATOM   1307  CB  TYR A  81       8.973   1.092  26.975  1.00  8.54           C  
ATOM   1308  CG  TYR A  81       7.981   2.005  27.622  1.00  8.54           C  
ATOM   1309  CD1 TYR A  81       7.742   3.253  27.108  1.00  8.54           C  
ATOM   1310  CD2 TYR A  81       7.290   1.574  28.726  1.00  8.54           C  
ATOM   1311  CE1 TYR A  81       6.779   4.060  27.679  1.00  8.54           C  
ATOM   1312  CE2 TYR A  81       6.338   2.365  29.305  1.00  8.54           C  
ATOM   1313  CZ  TYR A  81       6.061   3.598  28.784  1.00  8.54           C  
ATOM   1314  OH  TYR A  81       5.072   4.373  29.374  1.00  8.54           O  
ATOM   1315  H   TYR A  81      11.526   2.195  27.264  1.00  7.37           H  
ATOM   1316  HA  TYR A  81       9.862   0.187  28.719  1.00  7.30           H  
ATOM   1317 1HB  TYR A  81       9.344   1.601  26.085  1.00 10.25           H  
ATOM   1318 2HB  TYR A  81       8.449   0.238  26.626  1.00 10.25           H  
ATOM   1319  HD1 TYR A  81       8.290   3.593  26.250  1.00 10.25           H  
ATOM   1320  HD2 TYR A  81       7.494   0.589  29.139  1.00 10.25           H  
ATOM   1321  HE1 TYR A  81       6.573   5.049  27.262  1.00 10.25           H  
ATOM   1322  HE2 TYR A  81       5.788   2.006  30.174  1.00 10.25           H  
ATOM   1323  HH  TYR A  81       4.642   4.954  28.698  1.00 10.25           H  
ATOM   1324  N   THR A  82      10.281  -1.682  27.014  1.00  6.19           N  
ATOM   1325  CA  THR A  82      10.685  -2.731  26.073  1.00  6.30           C  
ATOM   1326  C   THR A  82       9.928  -2.381  24.800  1.00  5.78           C  
ATOM   1327  O   THR A  82       9.059  -1.506  24.846  1.00  5.50           O  
ATOM   1328  CB  THR A  82      10.299  -4.147  26.541  1.00  8.78           C  
ATOM   1329  OG1 THR A  82       8.859  -4.269  26.590  1.00  8.78           O  
ATOM   1330  CG2 THR A  82      10.869  -4.388  27.926  1.00  8.78           C  
ATOM   1331  H   THR A  82       9.527  -1.864  27.696  1.00  7.43           H  
ATOM   1332  HA  THR A  82      11.758  -2.679  25.882  1.00  7.56           H  
ATOM   1333  HB  THR A  82      10.697  -4.885  25.846  1.00 10.54           H  
ATOM   1334  HG1 THR A  82       8.633  -5.176  26.845  1.00 10.54           H  
ATOM   1335 1HG2 THR A  82      10.599  -5.387  28.264  1.00 10.54           H  
ATOM   1336 2HG2 THR A  82      11.954  -4.298  27.889  1.00 10.54           H  
ATOM   1337 3HG2 THR A  82      10.471  -3.656  28.623  1.00 10.54           H  
ATOM   1338  N   HIS A  83      10.216  -2.994  23.652  1.00  5.72           N  
ATOM   1339  CA  HIS A  83       9.445  -2.571  22.486  1.00  5.31           C  
ATOM   1340  C   HIS A  83       7.957  -2.900  22.583  1.00  4.99           C  
ATOM   1341  O   HIS A  83       7.129  -2.153  22.049  1.00  4.63           O  
ATOM   1342  CB  HIS A  83      10.061  -3.145  21.217  1.00  7.60           C  
ATOM   1343  CG  HIS A  83      10.069  -4.608  21.194  1.00  7.60           C  
ATOM   1344  ND1 HIS A  83      10.976  -5.348  21.926  1.00  7.60           N  
ATOM   1345  CD2 HIS A  83       9.297  -5.499  20.535  1.00  7.60           C  
ATOM   1346  CE1 HIS A  83      10.758  -6.636  21.710  1.00  7.60           C  
ATOM   1347  NE2 HIS A  83       9.745  -6.752  20.871  1.00  7.60           N  
ATOM   1348  H   HIS A  83      10.923  -3.722  23.564  1.00  6.86           H  
ATOM   1349  HA  HIS A  83       9.510  -1.496  22.395  1.00  6.37           H  
ATOM   1350 1HB  HIS A  83       9.496  -2.792  20.352  1.00  9.12           H  
ATOM   1351 2HB  HIS A  83      11.085  -2.786  21.108  1.00  9.12           H  
ATOM   1352  HD2 HIS A  83       8.476  -5.268  19.864  1.00  9.12           H  
ATOM   1353  HE1 HIS A  83      11.319  -7.460  22.150  1.00  9.12           H  
ATOM   1354  HE2 HIS A  83       9.358  -7.622  20.530  1.00  9.12           H  
ATOM   1355  N   MET A  84       7.585  -3.945  23.329  1.00  5.18           N  
ATOM   1356  CA  MET A  84       6.165  -4.237  23.439  1.00  4.99           C  
ATOM   1357  C   MET A  84       5.474  -3.244  24.360  1.00  4.84           C  
ATOM   1358  O   MET A  84       4.342  -2.824  24.095  1.00  4.57           O  
ATOM   1359  CB  MET A  84       5.927  -5.665  23.901  1.00  7.06           C  
ATOM   1360  CG  MET A  84       6.314  -6.732  22.876  1.00  7.06           C  
ATOM   1361  SD  MET A  84       5.529  -6.476  21.249  1.00  7.06           S  
ATOM   1362  CE  MET A  84       3.774  -6.556  21.632  1.00  7.06           C  
ATOM   1363  H   MET A  84       8.274  -4.534  23.779  1.00  6.22           H  
ATOM   1364  HA  MET A  84       5.719  -4.119  22.459  1.00  5.99           H  
ATOM   1365 1HB  MET A  84       6.524  -5.846  24.793  1.00  8.47           H  
ATOM   1366 2HB  MET A  84       4.888  -5.796  24.187  1.00  8.47           H  
ATOM   1367 1HG  MET A  84       7.394  -6.720  22.740  1.00  8.47           H  
ATOM   1368 2HG  MET A  84       6.028  -7.718  23.244  1.00  8.47           H  
ATOM   1369 1HE  MET A  84       3.200  -6.414  20.732  1.00  8.47           H  
ATOM   1370 2HE  MET A  84       3.538  -7.528  22.066  1.00  8.47           H  
ATOM   1371 3HE  MET A  84       3.512  -5.768  22.336  1.00  8.47           H  
ATOM   1372  N   GLU A  85       6.166  -2.852  25.434  1.00  5.07           N  
ATOM   1373  CA  GLU A  85       5.638  -1.867  26.367  1.00  5.05           C  
ATOM   1374  C   GLU A  85       5.503  -0.511  25.672  1.00  4.67           C  
ATOM   1375  O   GLU A  85       4.586   0.262  25.961  1.00  4.49           O  
ATOM   1376  CB  GLU A  85       6.519  -1.772  27.591  1.00  7.09           C  
ATOM   1377  CG  GLU A  85       6.479  -2.960  28.507  1.00  7.09           C  
ATOM   1378  CD  GLU A  85       7.496  -2.848  29.590  1.00  7.09           C  
ATOM   1379  OE1 GLU A  85       8.528  -2.243  29.349  1.00  7.09           O  
ATOM   1380  OE2 GLU A  85       7.255  -3.348  30.664  1.00  7.09           O  
ATOM   1381  H   GLU A  85       7.074  -3.278  25.624  1.00  6.08           H  
ATOM   1382  HA  GLU A  85       4.649  -2.188  26.687  1.00  6.06           H  
ATOM   1383 1HB  GLU A  85       7.532  -1.644  27.282  1.00  8.51           H  
ATOM   1384 2HB  GLU A  85       6.218  -0.918  28.164  1.00  8.51           H  
ATOM   1385 1HG  GLU A  85       5.490  -3.031  28.955  1.00  8.51           H  
ATOM   1386 2HG  GLU A  85       6.654  -3.865  27.933  1.00  8.51           H  
ATOM   1387  N   PHE A  86       6.437  -0.215  24.771  1.00  4.62           N  
ATOM   1388  CA  PHE A  86       6.417   1.008  23.993  1.00  4.36           C  
ATOM   1389  C   PHE A  86       5.157   1.025  23.128  1.00  3.92           C  
ATOM   1390  O   PHE A  86       4.423   2.017  23.115  1.00  3.67           O  
ATOM   1391  CB  PHE A  86       7.688   1.122  23.178  1.00  6.21           C  
ATOM   1392  CG  PHE A  86       7.831   2.354  22.381  1.00  6.21           C  
ATOM   1393  CD1 PHE A  86       8.072   3.550  23.018  1.00  6.21           C  
ATOM   1394  CD2 PHE A  86       7.787   2.340  21.001  1.00  6.21           C  
ATOM   1395  CE1 PHE A  86       8.244   4.699  22.314  1.00  6.21           C  
ATOM   1396  CE2 PHE A  86       7.969   3.514  20.305  1.00  6.21           C  
ATOM   1397  CZ  PHE A  86       8.188   4.682  20.965  1.00  6.21           C  
ATOM   1398  H   PHE A  86       7.216  -0.867  24.644  1.00  5.54           H  
ATOM   1399  HA  PHE A  86       6.375   1.852  24.677  1.00  5.23           H  
ATOM   1400 1HB  PHE A  86       8.521   1.050  23.853  1.00  7.45           H  
ATOM   1401 2HB  PHE A  86       7.753   0.277  22.502  1.00  7.45           H  
ATOM   1402  HD1 PHE A  86       8.123   3.575  24.096  1.00  7.45           H  
ATOM   1403  HD2 PHE A  86       7.617   1.401  20.466  1.00  7.45           H  
ATOM   1404  HE1 PHE A  86       8.429   5.627  22.826  1.00  7.45           H  
ATOM   1405  HE2 PHE A  86       7.945   3.524  19.231  1.00  7.45           H  
ATOM   1406  HZ  PHE A  86       8.330   5.602  20.406  1.00  7.45           H  
ATOM   1407  N   TYR A  87       4.867  -0.088  22.439  1.00  3.93           N  
ATOM   1408  CA  TYR A  87       3.662  -0.159  21.620  1.00  3.66           C  
ATOM   1409  C   TYR A  87       2.425   0.074  22.492  1.00  3.50           C  
ATOM   1410  O   TYR A  87       1.479   0.747  22.061  1.00  3.28           O  
ATOM   1411  CB  TYR A  87       3.581  -1.516  20.898  1.00  5.23           C  
ATOM   1412  CG  TYR A  87       4.686  -1.716  19.855  1.00  5.23           C  
ATOM   1413  CD1 TYR A  87       5.305  -2.949  19.725  1.00  5.23           C  
ATOM   1414  CD2 TYR A  87       5.113  -0.671  19.060  1.00  5.23           C  
ATOM   1415  CE1 TYR A  87       6.349  -3.106  18.825  1.00  5.23           C  
ATOM   1416  CE2 TYR A  87       6.116  -0.845  18.198  1.00  5.23           C  
ATOM   1417  CZ  TYR A  87       6.742  -2.006  18.064  1.00  5.23           C  
ATOM   1418  OH  TYR A  87       7.783  -2.060  17.176  1.00  5.23           O  
ATOM   1419  H   TYR A  87       5.525  -0.876  22.447  1.00  4.72           H  
ATOM   1420  HA  TYR A  87       3.682   0.646  20.904  1.00  4.39           H  
ATOM   1421 1HB  TYR A  87       3.663  -2.319  21.633  1.00  6.28           H  
ATOM   1422 2HB  TYR A  87       2.623  -1.621  20.413  1.00  6.28           H  
ATOM   1423  HD1 TYR A  87       4.985  -3.776  20.337  1.00  6.28           H  
ATOM   1424  HD2 TYR A  87       4.673   0.294  19.111  1.00  6.28           H  
ATOM   1425  HE1 TYR A  87       6.853  -4.062  18.724  1.00  6.28           H  
ATOM   1426  HE2 TYR A  87       6.438  -0.037  17.599  1.00  6.28           H  
ATOM   1427  HH  TYR A  87       7.968  -1.129  16.838  1.00  6.28           H  
ATOM   1428  N   SER A  88       2.423  -0.487  23.711  1.00  3.71           N  
ATOM   1429  CA  SER A  88       1.317  -0.287  24.651  1.00  3.70           C  
ATOM   1430  C   SER A  88       1.189   1.210  24.979  1.00  3.53           C  
ATOM   1431  O   SER A  88       0.087   1.770  24.971  1.00  3.40           O  
ATOM   1432  CB  SER A  88       1.529  -1.099  25.915  1.00  5.18           C  
ATOM   1433  OG  SER A  88       0.448  -0.959  26.795  1.00  5.18           O  
ATOM   1434  H   SER A  88       3.202  -1.099  23.973  1.00  4.45           H  
ATOM   1435  HA  SER A  88       0.390  -0.613  24.190  1.00  4.44           H  
ATOM   1436 1HB  SER A  88       1.667  -2.148  25.654  1.00  6.22           H  
ATOM   1437 2HB  SER A  88       2.427  -0.770  26.408  1.00  6.22           H  
ATOM   1438  HG  SER A  88       0.712  -1.389  27.607  1.00  6.22           H  
ATOM   1439  N   ASP A  89       2.323   1.891  25.223  1.00  3.63           N  
ATOM   1440  CA  ASP A  89       2.300   3.329  25.498  1.00  3.58           C  
ATOM   1441  C   ASP A  89       1.682   4.084  24.305  1.00  3.24           C  
ATOM   1442  O   ASP A  89       0.883   5.003  24.498  1.00  3.19           O  
ATOM   1443  CB  ASP A  89       3.720   3.841  25.771  1.00  5.04           C  
ATOM   1444  CG  ASP A  89       3.790   5.259  26.353  1.00  5.04           C  
ATOM   1445  OD1 ASP A  89       3.389   5.445  27.498  1.00  5.04           O  
ATOM   1446  OD2 ASP A  89       4.257   6.144  25.683  1.00  5.04           O  
ATOM   1447  H   ASP A  89       3.205   1.373  25.288  1.00  4.36           H  
ATOM   1448  HA  ASP A  89       1.685   3.504  26.379  1.00  4.30           H  
ATOM   1449 1HB  ASP A  89       4.219   3.144  26.445  1.00  6.05           H  
ATOM   1450 2HB  ASP A  89       4.283   3.829  24.838  1.00  6.05           H  
ATOM   1451  N   ILE A  90       1.977   3.645  23.074  1.00  3.12           N  
ATOM   1452  CA  ILE A  90       1.392   4.284  21.898  1.00  2.93           C  
ATOM   1453  C   ILE A  90      -0.129   4.140  21.936  1.00  2.78           C  
ATOM   1454  O   ILE A  90      -0.835   5.107  21.662  1.00  2.71           O  
ATOM   1455  CB  ILE A  90       1.977   3.733  20.577  1.00  4.18           C  
ATOM   1456  CG1 ILE A  90       3.469   4.180  20.464  1.00  4.18           C  
ATOM   1457  CG2 ILE A  90       1.133   4.220  19.365  1.00  4.18           C  
ATOM   1458  CD1 ILE A  90       4.273   3.480  19.376  1.00  4.18           C  
ATOM   1459  H   ILE A  90       2.685   2.906  22.988  1.00  3.74           H  
ATOM   1460  HA  ILE A  90       1.626   5.345  21.936  1.00  3.52           H  
ATOM   1461  HB  ILE A  90       1.971   2.659  20.609  1.00  5.02           H  
ATOM   1462 1HG1 ILE A  90       3.493   5.251  20.273  1.00  5.02           H  
ATOM   1463 2HG1 ILE A  90       3.964   3.990  21.421  1.00  5.02           H  
ATOM   1464 1HG2 ILE A  90       1.537   3.836  18.444  1.00  5.02           H  
ATOM   1465 2HG2 ILE A  90       0.103   3.883  19.454  1.00  5.02           H  
ATOM   1466 3HG2 ILE A  90       1.158   5.294  19.348  1.00  5.02           H  
ATOM   1467 1HD1 ILE A  90       5.287   3.861  19.383  1.00  5.02           H  
ATOM   1468 2HD1 ILE A  90       4.289   2.425  19.563  1.00  5.02           H  
ATOM   1469 3HD1 ILE A  90       3.842   3.664  18.415  1.00  5.02           H  
ATOM   1470  N   GLU A  91      -0.637   2.943  22.244  1.00  2.88           N  
ATOM   1471  CA  GLU A  91      -2.087   2.734  22.369  1.00  2.94           C  
ATOM   1472  C   GLU A  91      -2.709   3.667  23.411  1.00  2.98           C  
ATOM   1473  O   GLU A  91      -3.768   4.267  23.175  1.00  3.06           O  
ATOM   1474  CB  GLU A  91      -2.378   1.294  22.780  1.00  4.10           C  
ATOM   1475  CG  GLU A  91      -3.846   0.911  22.961  1.00  4.10           C  
ATOM   1476  CD  GLU A  91      -3.943  -0.479  23.440  1.00  4.10           C  
ATOM   1477  OE1 GLU A  91      -2.976  -0.946  23.969  1.00  4.10           O  
ATOM   1478  OE2 GLU A  91      -4.959  -1.087  23.288  1.00  4.10           O  
ATOM   1479  H   GLU A  91       0.028   2.169  22.381  1.00  3.46           H  
ATOM   1480  HA  GLU A  91      -2.545   2.946  21.410  1.00  3.53           H  
ATOM   1481 1HB  GLU A  91      -1.959   0.636  22.030  1.00  4.92           H  
ATOM   1482 2HB  GLU A  91      -1.876   1.076  23.710  1.00  4.92           H  
ATOM   1483 1HG  GLU A  91      -4.306   1.566  23.699  1.00  4.92           H  
ATOM   1484 2HG  GLU A  91      -4.395   1.013  22.039  1.00  4.92           H  
ATOM   1485  N   ARG A  92      -2.046   3.780  24.566  1.00  3.06           N  
ATOM   1486  CA  ARG A  92      -2.502   4.641  25.643  1.00  3.25           C  
ATOM   1487  C   ARG A  92      -2.654   6.059  25.129  1.00  3.16           C  
ATOM   1488  O   ARG A  92      -3.663   6.726  25.373  1.00  3.35           O  
ATOM   1489  CB  ARG A  92      -1.497   4.623  26.793  1.00  4.48           C  
ATOM   1490  CG  ARG A  92      -1.840   5.468  28.006  1.00  4.48           C  
ATOM   1491  CD  ARG A  92      -0.708   5.479  29.010  1.00  4.48           C  
ATOM   1492  NE  ARG A  92       0.536   6.148  28.515  1.00  4.48           N  
ATOM   1493  CZ  ARG A  92       0.751   7.483  28.453  1.00  4.48           C  
ATOM   1494  NH1 ARG A  92      -0.180   8.353  28.808  1.00  4.48           N  
ATOM   1495  NH2 ARG A  92       1.931   7.900  28.038  1.00  4.48           N  
ATOM   1496  H   ARG A  92      -1.203   3.206  24.695  1.00  3.67           H  
ATOM   1497  HA  ARG A  92      -3.467   4.281  25.998  1.00  3.90           H  
ATOM   1498 1HB  ARG A  92      -1.346   3.595  27.122  1.00  5.38           H  
ATOM   1499 2HB  ARG A  92      -0.546   4.982  26.439  1.00  5.38           H  
ATOM   1500 1HG  ARG A  92      -2.037   6.492  27.693  1.00  5.38           H  
ATOM   1501 2HG  ARG A  92      -2.728   5.063  28.491  1.00  5.38           H  
ATOM   1502 1HD  ARG A  92      -1.032   5.982  29.920  1.00  5.38           H  
ATOM   1503 2HD  ARG A  92      -0.453   4.447  29.252  1.00  5.38           H  
ATOM   1504  HE  ARG A  92       1.343   5.561  28.221  1.00  5.38           H  
ATOM   1505 1HH1 ARG A  92      -1.080   8.031  29.130  1.00  5.38           H  
ATOM   1506 2HH1 ARG A  92       0.009   9.343  28.756  1.00  5.38           H  
ATOM   1507 1HH2 ARG A  92       2.642   7.188  27.779  1.00  5.38           H  
ATOM   1508 2HH2 ARG A  92       2.144   8.880  27.977  1.00  5.38           H  
ATOM   1509  N   LEU A  93      -1.624   6.543  24.446  1.00  3.01           N  
ATOM   1510  CA  LEU A  93      -1.637   7.879  23.902  1.00  3.07           C  
ATOM   1511  C   LEU A  93      -2.671   8.062  22.801  1.00  3.01           C  
ATOM   1512  O   LEU A  93      -3.401   9.055  22.834  1.00  3.24           O  
ATOM   1513  CB  LEU A  93      -0.245   8.204  23.358  1.00  4.28           C  
ATOM   1514  CG  LEU A  93       0.883   8.379  24.384  1.00  4.28           C  
ATOM   1515  CD1 LEU A  93       2.202   8.423  23.645  1.00  4.28           C  
ATOM   1516  CD2 LEU A  93       0.678   9.674  25.176  1.00  4.28           C  
ATOM   1517  H   LEU A  93      -0.791   5.955  24.324  1.00  3.61           H  
ATOM   1518  HA  LEU A  93      -1.892   8.564  24.704  1.00  3.68           H  
ATOM   1519 1HB  LEU A  93       0.050   7.381  22.713  1.00  5.14           H  
ATOM   1520 2HB  LEU A  93      -0.301   9.105  22.765  1.00  5.14           H  
ATOM   1521  HG  LEU A  93       0.902   7.525  25.068  1.00  5.14           H  
ATOM   1522 1HD1 LEU A  93       3.017   8.531  24.367  1.00  5.14           H  
ATOM   1523 2HD1 LEU A  93       2.338   7.490  23.096  1.00  5.14           H  
ATOM   1524 3HD1 LEU A  93       2.215   9.260  22.952  1.00  5.14           H  
ATOM   1525 1HD2 LEU A  93       1.496   9.788  25.883  1.00  5.14           H  
ATOM   1526 2HD2 LEU A  93       0.670  10.523  24.495  1.00  5.14           H  
ATOM   1527 3HD2 LEU A  93      -0.256   9.642  25.721  1.00  5.14           H  
ATOM   1528  N   PHE A  94      -2.812   7.067  21.906  1.00  2.88           N  
ATOM   1529  CA  PHE A  94      -3.719   7.082  20.748  1.00  3.01           C  
ATOM   1530  C   PHE A  94      -5.093   7.554  21.094  1.00  3.10           C  
ATOM   1531  O   PHE A  94      -5.676   8.361  20.393  1.00  3.16           O  
ATOM   1532  CB  PHE A  94      -3.836   5.697  20.122  1.00  4.17           C  
ATOM   1533  CG  PHE A  94      -4.824   5.582  18.979  1.00  4.17           C  
ATOM   1534  CD1 PHE A  94      -4.487   5.958  17.701  1.00  4.17           C  
ATOM   1535  CD2 PHE A  94      -6.095   5.057  19.194  1.00  4.17           C  
ATOM   1536  CE1 PHE A  94      -5.353   5.827  16.669  1.00  4.17           C  
ATOM   1537  CE2 PHE A  94      -6.974   4.926  18.148  1.00  4.17           C  
ATOM   1538  CZ  PHE A  94      -6.590   5.311  16.887  1.00  4.17           C  
ATOM   1539  H   PHE A  94      -2.181   6.269  21.984  1.00  3.46           H  
ATOM   1540  HA  PHE A  94      -3.317   7.762  20.010  1.00  3.61           H  
ATOM   1541 1HB  PHE A  94      -2.855   5.385  19.769  1.00  5.00           H  
ATOM   1542 2HB  PHE A  94      -4.136   4.992  20.882  1.00  5.00           H  
ATOM   1543  HD1 PHE A  94      -3.532   6.344  17.511  1.00  5.00           H  
ATOM   1544  HD2 PHE A  94      -6.385   4.740  20.197  1.00  5.00           H  
ATOM   1545  HE1 PHE A  94      -5.045   6.130  15.670  1.00  5.00           H  
ATOM   1546  HE2 PHE A  94      -7.968   4.509  18.311  1.00  5.00           H  
ATOM   1547  HZ  PHE A  94      -7.272   5.204  16.063  1.00  5.00           H  
ATOM   1548  N   ILE A  95      -5.604   7.092  22.205  1.00  3.26           N  
ATOM   1549  CA  ILE A  95      -6.952   7.435  22.612  1.00  3.51           C  
ATOM   1550  C   ILE A  95      -7.183   8.976  22.616  1.00  3.55           C  
ATOM   1551  O   ILE A  95      -8.282   9.442  22.289  1.00  3.78           O  
ATOM   1552  CB  ILE A  95      -7.201   6.847  24.014  1.00  4.82           C  
ATOM   1553  CG1 ILE A  95      -7.202   5.280  23.923  1.00  4.82           C  
ATOM   1554  CG2 ILE A  95      -8.560   7.359  24.561  1.00  4.82           C  
ATOM   1555  CD1 ILE A  95      -7.092   4.575  25.252  1.00  4.82           C  
ATOM   1556  H   ILE A  95      -5.042   6.414  22.740  1.00  3.91           H  
ATOM   1557  HA  ILE A  95      -7.644   6.987  21.902  1.00  4.21           H  
ATOM   1558  HB  ILE A  95      -6.389   7.146  24.686  1.00  5.78           H  
ATOM   1559 1HG1 ILE A  95      -8.108   4.951  23.464  1.00  5.78           H  
ATOM   1560 2HG1 ILE A  95      -6.364   4.957  23.305  1.00  5.78           H  
ATOM   1561 1HG2 ILE A  95      -8.742   6.952  25.545  1.00  5.78           H  
ATOM   1562 2HG2 ILE A  95      -8.554   8.435  24.631  1.00  5.78           H  
ATOM   1563 3HG2 ILE A  95      -9.360   7.052  23.886  1.00  5.78           H  
ATOM   1564 1HD1 ILE A  95      -7.092   3.502  25.088  1.00  5.78           H  
ATOM   1565 2HD1 ILE A  95      -6.150   4.869  25.730  1.00  5.78           H  
ATOM   1566 3HD1 ILE A  95      -7.921   4.837  25.895  1.00  5.78           H  
ATOM   1567  N   LYS A  96      -6.198   9.771  23.071  1.00  3.46           N  
ATOM   1568  CA  LYS A  96      -6.361  11.231  23.129  1.00  3.65           C  
ATOM   1569  C   LYS A  96      -5.418  12.031  22.197  1.00  3.44           C  
ATOM   1570  O   LYS A  96      -5.681  13.199  21.897  1.00  3.77           O  
ATOM   1571  CB  LYS A  96      -6.160  11.718  24.569  1.00  5.04           C  
ATOM   1572  CG  LYS A  96      -7.134  11.129  25.616  1.00  5.04           C  
ATOM   1573  CD  LYS A  96      -8.599  11.531  25.360  1.00  5.04           C  
ATOM   1574  CE  LYS A  96      -9.517  11.041  26.476  1.00  5.04           C  
ATOM   1575  NZ  LYS A  96     -10.950  11.412  26.232  1.00  5.04           N  
ATOM   1576  H   LYS A  96      -5.297   9.370  23.328  1.00  4.15           H  
ATOM   1577  HA  LYS A  96      -7.373  11.471  22.815  1.00  4.38           H  
ATOM   1578 1HB  LYS A  96      -5.147  11.466  24.887  1.00  6.05           H  
ATOM   1579 2HB  LYS A  96      -6.250  12.802  24.599  1.00  6.05           H  
ATOM   1580 1HG  LYS A  96      -7.050  10.043  25.604  1.00  6.05           H  
ATOM   1581 2HG  LYS A  96      -6.843  11.480  26.604  1.00  6.05           H  
ATOM   1582 1HD  LYS A  96      -8.674  12.616  25.277  1.00  6.05           H  
ATOM   1583 2HD  LYS A  96      -8.948  11.087  24.428  1.00  6.05           H  
ATOM   1584 1HE  LYS A  96      -9.440   9.957  26.544  1.00  6.05           H  
ATOM   1585 2HE  LYS A  96      -9.195  11.478  27.420  1.00  6.05           H  
ATOM   1586 1HZ  LYS A  96     -11.521  11.067  26.992  1.00  6.05           H  
ATOM   1587 2HZ  LYS A  96     -11.038  12.418  26.179  1.00  6.05           H  
ATOM   1588 3HZ  LYS A  96     -11.264  11.001  25.362  1.00  6.05           H  
ATOM   1589  N   ASN A  97      -4.306  11.425  21.794  1.00  2.98           N  
ATOM   1590  CA  ASN A  97      -3.227  12.045  21.023  1.00  2.86           C  
ATOM   1591  C   ASN A  97      -3.585  12.288  19.560  1.00  2.59           C  
ATOM   1592  O   ASN A  97      -3.761  11.349  18.777  1.00  2.34           O  
ATOM   1593  CB  ASN A  97      -2.002  11.157  21.165  1.00  4.05           C  
ATOM   1594  CG  ASN A  97      -0.733  11.626  20.532  1.00  4.05           C  
ATOM   1595  OD1 ASN A  97      -0.628  11.798  19.304  1.00  4.05           O  
ATOM   1596  ND2 ASN A  97       0.270  11.847  21.361  1.00  4.05           N  
ATOM   1597  H   ASN A  97      -4.160  10.462  22.075  1.00  3.58           H  
ATOM   1598  HA  ASN A  97      -3.009  13.018  21.470  1.00  3.43           H  
ATOM   1599 1HB  ASN A  97      -1.811  11.001  22.225  1.00  4.86           H  
ATOM   1600 2HB  ASN A  97      -2.262  10.200  20.746  1.00  4.86           H  
ATOM   1601 1HD2 ASN A  97       1.155  12.161  21.009  1.00  4.86           H  
ATOM   1602 2HD2 ASN A  97       0.150  11.714  22.347  1.00  4.86           H  
ATOM   1603  N   GLU A  98      -3.662  13.566  19.179  1.00  2.73           N  
ATOM   1604  CA  GLU A  98      -4.069  13.930  17.828  1.00  2.62           C  
ATOM   1605  C   GLU A  98      -3.154  13.378  16.745  1.00  2.43           C  
ATOM   1606  O   GLU A  98      -3.647  12.926  15.718  1.00  2.35           O  
ATOM   1607  CB  GLU A  98      -4.157  15.445  17.686  1.00  3.71           C  
ATOM   1608  CG  GLU A  98      -5.309  16.086  18.448  1.00  3.71           C  
ATOM   1609  CD  GLU A  98      -5.315  17.583  18.332  1.00  3.71           C  
ATOM   1610  OE1 GLU A  98      -4.387  18.111  17.766  1.00  3.71           O  
ATOM   1611  OE2 GLU A  98      -6.239  18.197  18.808  1.00  3.71           O  
ATOM   1612  H   GLU A  98      -3.491  14.292  19.865  1.00  3.28           H  
ATOM   1613  HA  GLU A  98      -5.067  13.518  17.662  1.00  3.14           H  
ATOM   1614 1HB  GLU A  98      -3.230  15.893  18.044  1.00  4.45           H  
ATOM   1615 2HB  GLU A  98      -4.261  15.706  16.633  1.00  4.45           H  
ATOM   1616 1HG  GLU A  98      -6.249  15.695  18.056  1.00  4.45           H  
ATOM   1617 2HG  GLU A  98      -5.244  15.803  19.498  1.00  4.45           H  
ATOM   1618  N   LYS A  99      -1.830  13.383  16.958  1.00  2.49           N  
ATOM   1619  CA  LYS A  99      -0.944  12.846  15.924  1.00  2.46           C  
ATOM   1620  C   LYS A  99      -1.283  11.399  15.645  1.00  2.23           C  
ATOM   1621  O   LYS A  99      -1.426  11.011  14.492  1.00  2.27           O  
ATOM   1622  CB  LYS A  99       0.552  12.950  16.297  1.00  3.46           C  
ATOM   1623  CG  LYS A  99       1.553  12.371  15.205  1.00  3.46           C  
ATOM   1624  CD  LYS A  99       3.065  12.581  15.597  1.00  3.46           C  
ATOM   1625  CE  LYS A  99       4.064  11.958  14.547  1.00  3.46           C  
ATOM   1626  NZ  LYS A  99       5.529  12.245  14.894  1.00  3.46           N  
ATOM   1627  H   LYS A  99      -1.465  13.795  17.806  1.00  2.99           H  
ATOM   1628  HA  LYS A  99      -1.107  13.406  15.004  1.00  2.95           H  
ATOM   1629 1HB  LYS A  99       0.807  13.994  16.478  1.00  4.15           H  
ATOM   1630 2HB  LYS A  99       0.733  12.407  17.220  1.00  4.15           H  
ATOM   1631 1HG  LYS A  99       1.373  11.298  15.086  1.00  4.15           H  
ATOM   1632 2HG  LYS A  99       1.362  12.855  14.248  1.00  4.15           H  
ATOM   1633 1HD  LYS A  99       3.273  13.647  15.688  1.00  4.15           H  
ATOM   1634 2HD  LYS A  99       3.254  12.112  16.567  1.00  4.15           H  
ATOM   1635 1HE  LYS A  99       3.919  10.877  14.519  1.00  4.15           H  
ATOM   1636 2HE  LYS A  99       3.851  12.368  13.560  1.00  4.15           H  
ATOM   1637 1HZ  LYS A  99       6.204  11.831  14.196  1.00  4.15           H  
ATOM   1638 2HZ  LYS A  99       5.680  13.235  14.915  1.00  4.15           H  
ATOM   1639 3HZ  LYS A  99       5.755  11.860  15.820  1.00  4.15           H  
ATOM   1640  N   LEU A 100      -1.413  10.599  16.697  1.00  2.14           N  
ATOM   1641  CA  LEU A 100      -1.685   9.183  16.512  1.00  2.08           C  
ATOM   1642  C   LEU A 100      -3.067   8.925  15.882  1.00  1.98           C  
ATOM   1643  O   LEU A 100      -3.211   8.045  15.015  1.00  2.00           O  
ATOM   1644  CB  LEU A 100      -1.560   8.500  17.870  1.00  2.94           C  
ATOM   1645  CG  LEU A 100      -0.161   8.452  18.493  1.00  2.94           C  
ATOM   1646  CD1 LEU A 100      -0.257   7.898  19.877  1.00  2.94           C  
ATOM   1647  CD2 LEU A 100       0.717   7.612  17.694  1.00  2.94           C  
ATOM   1648  H   LEU A 100      -1.283  10.998  17.632  1.00  2.57           H  
ATOM   1649  HA  LEU A 100      -0.951   8.787  15.825  1.00  2.50           H  
ATOM   1650 1HB  LEU A 100      -2.213   9.030  18.557  1.00  3.53           H  
ATOM   1651 2HB  LEU A 100      -1.875   7.497  17.786  1.00  3.53           H  
ATOM   1652  HG  LEU A 100       0.255   9.455  18.550  1.00  3.53           H  
ATOM   1653 1HD1 LEU A 100       0.732   7.867  20.334  1.00  3.53           H  
ATOM   1654 2HD1 LEU A 100      -0.887   8.517  20.461  1.00  3.53           H  
ATOM   1655 3HD1 LEU A 100      -0.668   6.895  19.845  1.00  3.53           H  
ATOM   1656 1HD2 LEU A 100       1.694   7.590  18.173  1.00  3.53           H  
ATOM   1657 2HD2 LEU A 100       0.310   6.612  17.642  1.00  3.53           H  
ATOM   1658 3HD2 LEU A 100       0.824   8.005  16.703  1.00  3.53           H  
ATOM   1659  N   LEU A 101      -4.075   9.706  16.270  1.00  2.03           N  
ATOM   1660  CA  LEU A 101      -5.405   9.553  15.695  1.00  2.09           C  
ATOM   1661  C   LEU A 101      -5.352   9.899  14.207  1.00  2.02           C  
ATOM   1662  O   LEU A 101      -5.957   9.217  13.368  1.00  2.07           O  
ATOM   1663  CB  LEU A 101      -6.394  10.465  16.440  1.00  2.91           C  
ATOM   1664  CG  LEU A 101      -6.699  10.067  17.927  1.00  2.91           C  
ATOM   1665  CD1 LEU A 101      -7.439  11.192  18.629  1.00  2.91           C  
ATOM   1666  CD2 LEU A 101      -7.544   8.793  17.972  1.00  2.91           C  
ATOM   1667  H   LEU A 101      -3.923  10.401  17.013  1.00  2.44           H  
ATOM   1668  HA  LEU A 101      -5.709   8.519  15.788  1.00  2.51           H  
ATOM   1669 1HB  LEU A 101      -5.978  11.473  16.448  1.00  3.49           H  
ATOM   1670 2HB  LEU A 101      -7.334  10.484  15.893  1.00  3.49           H  
ATOM   1671  HG  LEU A 101      -5.762   9.892  18.452  1.00  3.49           H  
ATOM   1672 1HD1 LEU A 101      -7.625  10.901  19.667  1.00  3.49           H  
ATOM   1673 2HD1 LEU A 101      -6.827  12.091  18.617  1.00  3.49           H  
ATOM   1674 3HD1 LEU A 101      -8.385  11.386  18.129  1.00  3.49           H  
ATOM   1675 1HD2 LEU A 101      -7.727   8.528  19.007  1.00  3.49           H  
ATOM   1676 2HD2 LEU A 101      -8.486   8.959  17.463  1.00  3.49           H  
ATOM   1677 3HD2 LEU A 101      -7.019   7.996  17.509  1.00  3.49           H  
ATOM   1678  N   ASN A 102      -4.584  10.943  13.877  1.00  2.07           N  
ATOM   1679  CA  ASN A 102      -4.427  11.371  12.504  1.00  2.24           C  
ATOM   1680  C   ASN A 102      -3.683  10.322  11.693  1.00  2.27           C  
ATOM   1681  O   ASN A 102      -4.084  10.018  10.576  1.00  2.48           O  
ATOM   1682  CB  ASN A 102      -3.700  12.698  12.441  1.00  3.07           C  
ATOM   1683  CG  ASN A 102      -4.544  13.845  12.928  1.00  3.07           C  
ATOM   1684  OD1 ASN A 102      -5.781  13.785  12.963  1.00  3.07           O  
ATOM   1685  ND2 ASN A 102      -3.889  14.904  13.318  1.00  3.07           N  
ATOM   1686  H   ASN A 102      -4.147  11.497  14.618  1.00  2.48           H  
ATOM   1687  HA  ASN A 102      -5.412  11.494  12.062  1.00  2.69           H  
ATOM   1688 1HB  ASN A 102      -2.799  12.643  13.046  1.00  3.68           H  
ATOM   1689 2HB  ASN A 102      -3.393  12.892  11.411  1.00  3.68           H  
ATOM   1690 1HD2 ASN A 102      -4.385  15.700  13.663  1.00  3.68           H  
ATOM   1691 2HD2 ASN A 102      -2.892  14.916  13.283  1.00  3.68           H  
ATOM   1692  N   VAL A 103      -2.696   9.638  12.281  1.00  2.21           N  
ATOM   1693  CA  VAL A 103      -1.983   8.629  11.505  1.00  2.45           C  
ATOM   1694  C   VAL A 103      -2.902   7.555  10.992  1.00  2.45           C  
ATOM   1695  O   VAL A 103      -2.850   7.207   9.802  1.00  2.74           O  
ATOM   1696  CB  VAL A 103      -0.888   7.920  12.333  1.00  3.33           C  
ATOM   1697  CG1 VAL A 103      -0.335   6.694  11.545  1.00  3.33           C  
ATOM   1698  CG2 VAL A 103       0.209   8.877  12.604  1.00  3.33           C  
ATOM   1699  H   VAL A 103      -2.378   9.930  13.213  1.00  2.65           H  
ATOM   1700  HA  VAL A 103      -1.515   9.124  10.654  1.00  2.94           H  
ATOM   1701  HB  VAL A 103      -1.301   7.569  13.276  1.00  4.00           H  
ATOM   1702 1HG1 VAL A 103       0.445   6.207  12.119  1.00  4.00           H  
ATOM   1703 2HG1 VAL A 103      -1.110   5.960  11.348  1.00  4.00           H  
ATOM   1704 3HG1 VAL A 103       0.067   7.033  10.601  1.00  4.00           H  
ATOM   1705 1HG2 VAL A 103       0.987   8.394  13.178  1.00  4.00           H  
ATOM   1706 2HG2 VAL A 103       0.600   9.218  11.661  1.00  4.00           H  
ATOM   1707 3HG2 VAL A 103      -0.147   9.706  13.140  1.00  4.00           H  
ATOM   1708  N   ILE A 104      -3.758   7.014  11.854  1.00  2.24           N  
ATOM   1709  CA  ILE A 104      -4.591   5.950  11.327  1.00  2.37           C  
ATOM   1710  C   ILE A 104      -5.569   6.504  10.313  1.00  2.42           C  
ATOM   1711  O   ILE A 104      -5.824   5.863   9.293  1.00  2.69           O  
ATOM   1712  CB  ILE A 104      -5.324   5.124  12.417  1.00  3.27           C  
ATOM   1713  CG1 ILE A 104      -5.823   3.818  11.768  1.00  3.27           C  
ATOM   1714  CG2 ILE A 104      -6.479   5.904  13.085  1.00  3.27           C  
ATOM   1715  CD1 ILE A 104      -6.259   2.752  12.729  1.00  3.27           C  
ATOM   1716  H   ILE A 104      -3.765   7.331  12.833  1.00  2.69           H  
ATOM   1717  HA  ILE A 104      -3.938   5.255  10.798  1.00  2.84           H  
ATOM   1718  HB  ILE A 104      -4.633   4.857  13.181  1.00  3.92           H  
ATOM   1719 1HG1 ILE A 104      -6.665   4.050  11.117  1.00  3.92           H  
ATOM   1720 2HG1 ILE A 104      -5.024   3.421  11.161  1.00  3.92           H  
ATOM   1721 1HG2 ILE A 104      -6.944   5.297  13.838  1.00  3.92           H  
ATOM   1722 2HG2 ILE A 104      -6.081   6.795  13.549  1.00  3.92           H  
ATOM   1723 3HG2 ILE A 104      -7.231   6.182  12.366  1.00  3.92           H  
ATOM   1724 1HD1 ILE A 104      -6.592   1.875  12.170  1.00  3.92           H  
ATOM   1725 2HD1 ILE A 104      -5.428   2.478  13.383  1.00  3.92           H  
ATOM   1726 3HD1 ILE A 104      -7.064   3.115  13.312  1.00  3.92           H  
ATOM   1727  N   SER A 105      -6.101   7.703  10.558  1.00  2.27           N  
ATOM   1728  CA  SER A 105      -7.046   8.261   9.623  1.00  2.46           C  
ATOM   1729  C   SER A 105      -6.431   8.534   8.263  1.00  2.75           C  
ATOM   1730  O   SER A 105      -6.999   8.175   7.236  1.00  2.98           O  
ATOM   1731  CB  SER A 105      -7.686   9.500  10.184  1.00  3.37           C  
ATOM   1732  OG  SER A 105      -8.629   9.997   9.282  1.00  3.37           O  
ATOM   1733  H   SER A 105      -5.888   8.218  11.421  1.00  2.72           H  
ATOM   1734  HA  SER A 105      -7.826   7.539   9.476  1.00  2.95           H  
ATOM   1735 1HB  SER A 105      -8.171   9.258  11.128  1.00  4.04           H  
ATOM   1736 2HB  SER A 105      -6.927  10.254  10.387  1.00  4.04           H  
ATOM   1737  HG  SER A 105      -9.313  10.429   9.845  1.00  4.04           H  
ATOM   1738  N   ASP A 106      -5.255   9.152   8.215  1.00  2.85           N  
ATOM   1739  CA  ASP A 106      -4.667   9.477   6.924  1.00  3.26           C  
ATOM   1740  C   ASP A 106      -4.391   8.241   6.077  1.00  3.45           C  
ATOM   1741  O   ASP A 106      -4.731   8.211   4.886  1.00  3.78           O  
ATOM   1742  CB  ASP A 106      -3.331  10.220   7.090  1.00  4.40           C  
ATOM   1743  CG  ASP A 106      -3.414  11.679   7.570  1.00  4.40           C  
ATOM   1744  OD1 ASP A 106      -4.473  12.258   7.572  1.00  4.40           O  
ATOM   1745  OD2 ASP A 106      -2.379  12.206   7.906  1.00  4.40           O  
ATOM   1746  H   ASP A 106      -4.799   9.432   9.078  1.00  3.42           H  
ATOM   1747  HA  ASP A 106      -5.366  10.117   6.385  1.00  3.91           H  
ATOM   1748 1HB  ASP A 106      -2.725   9.671   7.820  1.00  5.28           H  
ATOM   1749 2HB  ASP A 106      -2.792  10.197   6.146  1.00  5.28           H  
ATOM   1750  N   ILE A 107      -3.849   7.183   6.692  1.00  3.31           N  
ATOM   1751  CA  ILE A 107      -3.536   5.993   5.913  1.00  3.61           C  
ATOM   1752  C   ILE A 107      -4.806   5.355   5.399  1.00  3.67           C  
ATOM   1753  O   ILE A 107      -4.905   5.004   4.224  1.00  4.03           O  
ATOM   1754  CB  ILE A 107      -2.728   4.946   6.719  1.00  4.94           C  
ATOM   1755  CG1 ILE A 107      -1.327   5.508   7.047  1.00  4.94           C  
ATOM   1756  CG2 ILE A 107      -2.607   3.601   5.893  1.00  4.94           C  
ATOM   1757  CD1 ILE A 107      -0.553   4.698   8.081  1.00  4.94           C  
ATOM   1758  H   ILE A 107      -3.614   7.238   7.693  1.00  3.97           H  
ATOM   1759  HA  ILE A 107      -2.939   6.299   5.056  1.00  4.33           H  
ATOM   1760  HB  ILE A 107      -3.237   4.754   7.672  1.00  5.93           H  
ATOM   1761 1HG1 ILE A 107      -0.742   5.554   6.127  1.00  5.93           H  
ATOM   1762 2HG1 ILE A 107      -1.441   6.521   7.435  1.00  5.93           H  
ATOM   1763 1HG2 ILE A 107      -2.049   2.864   6.454  1.00  5.93           H  
ATOM   1764 2HG2 ILE A 107      -3.593   3.192   5.679  1.00  5.93           H  
ATOM   1765 3HG2 ILE A 107      -2.094   3.798   4.950  1.00  5.93           H  
ATOM   1766 1HD1 ILE A 107       0.407   5.172   8.256  1.00  5.93           H  
ATOM   1767 2HD1 ILE A 107      -1.115   4.672   9.018  1.00  5.93           H  
ATOM   1768 3HD1 ILE A 107      -0.385   3.686   7.736  1.00  5.93           H  
ATOM   1769  N   VAL A 108      -5.767   5.181   6.293  1.00  3.38           N  
ATOM   1770  CA  VAL A 108      -7.020   4.546   5.969  1.00  3.51           C  
ATOM   1771  C   VAL A 108      -7.896   5.305   4.975  1.00  3.73           C  
ATOM   1772  O   VAL A 108      -8.437   4.692   4.039  1.00  4.02           O  
ATOM   1773  CB  VAL A 108      -7.762   4.283   7.266  1.00  4.87           C  
ATOM   1774  CG1 VAL A 108      -9.136   3.827   7.001  1.00  4.87           C  
ATOM   1775  CG2 VAL A 108      -6.993   3.233   8.036  1.00  4.87           C  
ATOM   1776  H   VAL A 108      -5.622   5.504   7.254  1.00  4.06           H  
ATOM   1777  HA  VAL A 108      -6.785   3.577   5.534  1.00  4.21           H  
ATOM   1778  HB  VAL A 108      -7.810   5.191   7.832  1.00  5.84           H  
ATOM   1779 1HG1 VAL A 108      -9.642   3.632   7.932  1.00  5.84           H  
ATOM   1780 2HG1 VAL A 108      -9.678   4.594   6.467  1.00  5.84           H  
ATOM   1781 3HG1 VAL A 108      -9.092   2.935   6.407  1.00  5.84           H  
ATOM   1782 1HG2 VAL A 108      -7.494   3.027   8.981  1.00  5.84           H  
ATOM   1783 2HG2 VAL A 108      -6.935   2.333   7.442  1.00  5.84           H  
ATOM   1784 3HG2 VAL A 108      -5.990   3.593   8.232  1.00  5.84           H  
ATOM   1785  N   GLU A 109      -8.042   6.623   5.142  1.00  3.67           N  
ATOM   1786  CA  GLU A 109      -8.856   7.388   4.214  1.00  4.00           C  
ATOM   1787  C   GLU A 109      -8.352   7.215   2.791  1.00  4.44           C  
ATOM   1788  O   GLU A 109      -9.155   7.059   1.872  1.00  4.82           O  
ATOM   1789  CB  GLU A 109      -8.877   8.884   4.559  1.00  5.47           C  
ATOM   1790  CG  GLU A 109      -9.768   9.708   3.602  1.00  5.47           C  
ATOM   1791  CD  GLU A 109      -9.865  11.190   3.899  1.00  5.47           C  
ATOM   1792  OE1 GLU A 109      -9.281  11.666   4.841  1.00  5.47           O  
ATOM   1793  OE2 GLU A 109     -10.538  11.855   3.151  1.00  5.47           O  
ATOM   1794  H   GLU A 109      -7.600   7.103   5.926  1.00  4.40           H  
ATOM   1795  HA  GLU A 109      -9.876   7.016   4.262  1.00  4.80           H  
ATOM   1796 1HB  GLU A 109      -9.251   9.015   5.577  1.00  6.56           H  
ATOM   1797 2HB  GLU A 109      -7.861   9.281   4.528  1.00  6.56           H  
ATOM   1798 1HG  GLU A 109      -9.385   9.600   2.589  1.00  6.56           H  
ATOM   1799 2HG  GLU A 109     -10.771   9.278   3.622  1.00  6.56           H  
ATOM   1800  N   GLU A 110      -7.030   7.256   2.593  1.00  4.45           N  
ATOM   1801  CA  GLU A 110      -6.489   7.086   1.252  1.00  4.95           C  
ATOM   1802  C   GLU A 110      -6.361   5.630   0.752  1.00  5.20           C  
ATOM   1803  O   GLU A 110      -6.606   5.374  -0.428  1.00  5.63           O  
ATOM   1804  CB  GLU A 110      -5.139   7.791   1.146  1.00  6.73           C  
ATOM   1805  CG  GLU A 110      -5.218   9.318   1.187  1.00  6.73           C  
ATOM   1806  CD  GLU A 110      -3.865  10.003   1.089  1.00  6.73           C  
ATOM   1807  OE1 GLU A 110      -2.883   9.415   1.470  1.00  6.73           O  
ATOM   1808  OE2 GLU A 110      -3.826  11.116   0.618  1.00  6.73           O  
ATOM   1809  H   GLU A 110      -6.398   7.452   3.381  1.00  5.34           H  
ATOM   1810  HA  GLU A 110      -7.169   7.596   0.568  1.00  5.94           H  
ATOM   1811 1HB  GLU A 110      -4.514   7.484   1.979  1.00  8.08           H  
ATOM   1812 2HB  GLU A 110      -4.649   7.493   0.230  1.00  8.08           H  
ATOM   1813 1HG  GLU A 110      -5.846   9.657   0.366  1.00  8.08           H  
ATOM   1814 2HG  GLU A 110      -5.703   9.611   2.121  1.00  8.08           H  
ATOM   1815  N   GLU A 111      -5.954   4.687   1.614  1.00  5.02           N  
ATOM   1816  CA  GLU A 111      -5.732   3.304   1.180  1.00  5.39           C  
ATOM   1817  C   GLU A 111      -6.981   2.407   1.140  1.00  5.31           C  
ATOM   1818  O   GLU A 111      -7.105   1.555   0.263  1.00  5.71           O  
ATOM   1819  CB  GLU A 111      -4.684   2.625   2.071  1.00  7.41           C  
ATOM   1820  CG  GLU A 111      -4.223   1.217   1.595  1.00  7.41           C  
ATOM   1821  CD  GLU A 111      -3.449   1.244   0.253  1.00  7.41           C  
ATOM   1822  OE1 GLU A 111      -2.946   2.273  -0.101  1.00  7.41           O  
ATOM   1823  OE2 GLU A 111      -3.331   0.224  -0.387  1.00  7.41           O  
ATOM   1824  H   GLU A 111      -5.742   4.927   2.583  1.00  6.02           H  
ATOM   1825  HA  GLU A 111      -5.326   3.343   0.170  1.00  6.47           H  
ATOM   1826 1HB  GLU A 111      -3.827   3.259   2.169  1.00  8.89           H  
ATOM   1827 2HB  GLU A 111      -5.100   2.509   3.074  1.00  8.89           H  
ATOM   1828 1HG  GLU A 111      -3.567   0.797   2.360  1.00  8.89           H  
ATOM   1829 2HG  GLU A 111      -5.082   0.555   1.507  1.00  8.89           H  
ATOM   1830  N   TYR A 112      -7.870   2.519   2.139  1.00  4.96           N  
ATOM   1831  CA  TYR A 112      -9.014   1.617   2.250  1.00  5.09           C  
ATOM   1832  C   TYR A 112     -10.307   2.346   1.893  1.00  5.24           C  
ATOM   1833  O   TYR A 112     -11.404   1.802   2.029  1.00  5.49           O  
ATOM   1834  CB  TYR A 112      -9.090   1.083   3.686  1.00  7.08           C  
ATOM   1835  CG  TYR A 112      -9.928  -0.172   3.889  1.00  7.08           C  
ATOM   1836  CD1 TYR A 112      -9.359  -1.403   3.634  1.00  7.08           C  
ATOM   1837  CD2 TYR A 112     -11.237  -0.105   4.334  1.00  7.08           C  
ATOM   1838  CE1 TYR A 112     -10.077  -2.556   3.826  1.00  7.08           C  
ATOM   1839  CE2 TYR A 112     -11.963  -1.256   4.531  1.00  7.08           C  
ATOM   1840  CZ  TYR A 112     -11.386  -2.481   4.275  1.00  7.08           C  
ATOM   1841  OH  TYR A 112     -12.106  -3.634   4.457  1.00  7.08           O  
ATOM   1842  H   TYR A 112      -7.802   3.254   2.844  1.00  5.95           H  
ATOM   1843  HA  TYR A 112      -8.886   0.790   1.553  1.00  6.11           H  
ATOM   1844 1HB  TYR A 112      -8.081   0.880   4.050  1.00  8.50           H  
ATOM   1845 2HB  TYR A 112      -9.504   1.865   4.320  1.00  8.50           H  
ATOM   1846  HD1 TYR A 112      -8.341  -1.462   3.282  1.00  8.50           H  
ATOM   1847  HD2 TYR A 112     -11.683   0.854   4.534  1.00  8.50           H  
ATOM   1848  HE1 TYR A 112      -9.616  -3.524   3.622  1.00  8.50           H  
ATOM   1849  HE2 TYR A 112     -12.992  -1.198   4.885  1.00  8.50           H  
ATOM   1850  HH  TYR A 112     -11.564  -4.390   4.213  1.00  8.50           H  
ATOM   1851  N   ASP A 113     -10.172   3.605   1.490  1.00  5.39           N  
ATOM   1852  CA  ASP A 113     -11.288   4.496   1.188  1.00  5.95           C  
ATOM   1853  C   ASP A 113     -12.290   4.567   2.349  1.00  5.96           C  
ATOM   1854  O   ASP A 113     -13.506   4.575   2.136  1.00  6.53           O  
ATOM   1855  CB  ASP A 113     -12.020   4.044  -0.085  1.00  8.11           C  
ATOM   1856  CG  ASP A 113     -11.163   4.109  -1.369  1.00  8.11           C  
ATOM   1857  OD1 ASP A 113     -10.382   5.020  -1.531  1.00  8.11           O  
ATOM   1858  OD2 ASP A 113     -11.329   3.238  -2.195  1.00  8.11           O  
ATOM   1859  H   ASP A 113      -9.229   3.956   1.366  1.00  6.47           H  
ATOM   1860  HA  ASP A 113     -10.890   5.496   1.020  1.00  7.14           H  
ATOM   1861 1HB  ASP A 113     -12.381   3.024   0.041  1.00  9.73           H  
ATOM   1862 2HB  ASP A 113     -12.895   4.675  -0.232  1.00  9.73           H  
ATOM   1863  N   LEU A 114     -11.785   4.624   3.587  1.00  5.54           N  
ATOM   1864  CA  LEU A 114     -12.689   4.685   4.742  1.00  5.80           C  
ATOM   1865  C   LEU A 114     -12.561   5.945   5.578  1.00  6.20           C  
ATOM   1866  O   LEU A 114     -11.484   6.301   6.040  1.00  6.31           O  
ATOM   1867  CB  LEU A 114     -12.488   3.473   5.656  1.00  8.02           C  
ATOM   1868  CG  LEU A 114     -13.287   3.448   7.014  1.00  8.02           C  
ATOM   1869  CD1 LEU A 114     -14.775   3.289   6.743  1.00  8.02           C  
ATOM   1870  CD2 LEU A 114     -12.743   2.358   7.878  1.00  8.02           C  
ATOM   1871  H   LEU A 114     -10.764   4.638   3.697  1.00  6.65           H  
ATOM   1872  HA  LEU A 114     -13.706   4.651   4.362  1.00  6.96           H  
ATOM   1873 1HB  LEU A 114     -12.822   2.614   5.097  1.00  9.62           H  
ATOM   1874 2HB  LEU A 114     -11.462   3.337   5.847  1.00  9.62           H  
ATOM   1875  HG  LEU A 114     -13.156   4.386   7.543  1.00  9.62           H  
ATOM   1876 1HD1 LEU A 114     -15.314   3.283   7.690  1.00  9.62           H  
ATOM   1877 2HD1 LEU A 114     -15.140   4.109   6.142  1.00  9.62           H  
ATOM   1878 3HD1 LEU A 114     -14.952   2.356   6.217  1.00  9.62           H  
ATOM   1879 1HD2 LEU A 114     -13.257   2.323   8.812  1.00  9.62           H  
ATOM   1880 2HD2 LEU A 114     -12.846   1.403   7.371  1.00  9.62           H  
ATOM   1881 3HD2 LEU A 114     -11.710   2.566   8.063  1.00  9.62           H  
ATOM   1882  N   ASP A 115     -13.688   6.598   5.807  1.00  6.66           N  
ATOM   1883  CA  ASP A 115     -13.719   7.799   6.625  1.00  7.26           C  
ATOM   1884  C   ASP A 115     -13.265   7.528   8.059  1.00  7.53           C  
ATOM   1885  O   ASP A 115     -13.678   6.543   8.666  1.00  8.05           O  
ATOM   1886  CB  ASP A 115     -15.147   8.352   6.699  1.00  9.93           C  
ATOM   1887  CG  ASP A 115     -15.680   8.955   5.399  1.00  9.93           C  
ATOM   1888  OD1 ASP A 115     -14.927   9.169   4.483  1.00  9.93           O  
ATOM   1889  OD2 ASP A 115     -16.860   9.189   5.343  1.00  9.93           O  
ATOM   1890  H   ASP A 115     -14.538   6.260   5.375  1.00  7.99           H  
ATOM   1891  HA  ASP A 115     -13.054   8.542   6.182  1.00  8.71           H  
ATOM   1892 1HB  ASP A 115     -15.822   7.555   7.012  1.00 11.92           H  
ATOM   1893 2HB  ASP A 115     -15.183   9.122   7.473  1.00 11.92           H  
ATOM   1894  N   LEU A 116     -12.462   8.439   8.596  1.00  7.43           N  
ATOM   1895  CA  LEU A 116     -12.007   8.445   9.985  1.00  7.97           C  
ATOM   1896  C   LEU A 116     -11.719   9.892  10.387  1.00  8.32           C  
ATOM   1897  O   LEU A 116     -12.446  10.800   9.988  1.00  8.91           O  
ATOM   1898  OXT LEU A 116     -10.648  10.178  10.926  1.00 11.96           O  
ATOM   1899  CB  LEU A 116     -10.761   7.552  10.235  1.00 10.44           C  
ATOM   1900  CG  LEU A 116     -10.893   5.988  10.127  1.00 10.44           C  
ATOM   1901  CD1 LEU A 116      -9.544   5.340  10.329  1.00 10.44           C  
ATOM   1902  CD2 LEU A 116     -11.790   5.475  11.162  1.00 10.44           C  
ATOM   1903  H   LEU A 116     -12.149   9.192   7.998  1.00  8.92           H  
ATOM   1904  HA  LEU A 116     -12.819   8.093  10.616  1.00  9.56           H  
ATOM   1905 1HB  LEU A 116     -10.058   7.820   9.463  1.00 12.53           H  
ATOM   1906 2HB  LEU A 116     -10.317   7.792  11.179  1.00 12.53           H  
ATOM   1907  HG  LEU A 116     -11.267   5.723   9.135  1.00 12.53           H  
ATOM   1908 1HD1 LEU A 116      -9.639   4.259  10.253  1.00 12.53           H  
ATOM   1909 2HD1 LEU A 116      -8.876   5.682   9.598  1.00 12.53           H  
ATOM   1910 3HD1 LEU A 116      -9.171   5.600  11.311  1.00 12.53           H  
ATOM   1911 1HD2 LEU A 116     -11.846   4.406  11.049  1.00 12.53           H  
ATOM   1912 2HD2 LEU A 116     -11.395   5.719  12.133  1.00 12.53           H  
ATOM   1913 3HD2 LEU A 116     -12.772   5.906  11.044  1.00 12.53           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 -742.134 75.3979 566.346 -44.8362 15.3111 31.4326 289.863 -310.02 -0.94768 -6.28523 -254.798 -25.3129 -100.78 -2.36278 -13.495 -16.9387 0 1.12258 8.38217 54.3629 134.125 -11.649 16.4032 -47.5877 -13.2999 67.1646 -330.536
MET:NtermProteinFull_1 -7.04891 0.74237 5.89272 -0.35978 0.17503 0.00842 2.3746 -2.86804 -0.03994 -0.11617 -4.13824 1.42269 0 0 0 0 0 0.22009 0.16379 1.13518 0 0 0 0.60916 0 0.44764 -1.37938
ASP_2 -3.75383 0.26569 5.52872 -0.11115 0.0134 0.33998 2.69788 -2.43522 -0.00013 -0.00053 -3.77346 -0.37972 0 0 0 -0.69271 0 0.10597 0.0379 0 1.72219 -0.00203 0 -2.3716 -0.15991 0.67782 -2.29073
ILE_3 -6.64407 0.68312 4.75363 -0.67692 0.60563 0.15919 1.76674 -2.55272 -0.05005 -0.16337 -0.66457 0.09168 0 0 0 0 0 -0.0004 0.0093 0.66116 0 -0.18444 0 0.73287 -0.23491 0.66372 -1.04442
LEU_4 -9.23434 1.00103 4.02372 -0.65501 0.30923 0.24597 3.23101 -3.11804 -0.0425 -0.29758 -2.78878 -0.07372 0 0 0 0 0 -0.01473 0.1613 1.67895 0 -0.21582 0 0.18072 -0.10424 0.64073 -5.0721
GLU_5 -7.11199 0.86499 7.05796 -0.35686 0.2186 0.44063 3.39301 -3.49264 -0.02139 -0.15047 -3.20828 -0.62447 0 0 0 -0.41862 0 -0.04348 0.30797 0 3.30275 -0.14327 0 -2.7348 -0.11429 0.60253 -2.23214
ASN_6 -3.76481 0.2887 4.35673 -0.18567 0.01806 0.28561 1.43104 -2.11328 -0.00913 -0.04446 -1.52048 -0.4196 0 0 0 0 0 -0.11519 0.022 0 1.54584 0.16533 0 -0.93687 -0.05073 0.58445 -0.46247
TYR_7 -8.78934 1.81678 3.80417 -1.14779 0.17188 0.55563 3.16514 -3.00138 -0.04228 -0.24327 -2.14915 -0.15555 0 0 0 0 0 -0.00861 0.00242 0 2.66216 -0.22033 0.0001 1.2797 0.33108 0.72704 -1.2416
VAL_8 -8.00627 0.97579 2.93303 -0.35959 0.18111 0.08792 2.50215 -2.70707 -0 -0 -1.22411 -0.12583 0 0 -0.55728 0 0 -0.0551 0.12572 0.72775 0 0.22564 0 1.9342 0.13788 0.7732 -2.43087
SER_9 -4.1892 0.42606 4.03445 -0.03992 0.00141 0.05358 1.97486 -2.09496 -0.02595 -0.18213 -1.8663 -0.26397 0 0 -0.61277 0 0 0.03707 0.00065 0.2688 0 -0.30969 1.75998 -0.77834 -0.5205 0.53741 -1.78947
PHE_10 -4.51053 0.50116 3.57051 -0.87299 0.04512 0.24977 1.37476 -1.84915 -0 -0 -1.29173 -0.02061 0 0 0 0 0 0.03369 6e-05 0 1.78199 -0.46918 0 1.0402 -0.24847 0.60556 -0.05983
ASP_11 -6.12139 0.40995 8.84215 -0.22978 0.03665 0.80904 3.58965 -3.92195 -0.06537 -0.49201 -6.75045 -0.59581 0 0 -0.5274 -0.80476 0 0.01637 0.00824 0 2.04677 -0.21782 0 -2.3716 0.15361 0.49525 -5.69066
GLU_12 -5.12492 0.34578 3.82569 -0.47128 0.31052 1.4794 1.21928 -1.86485 -0.02674 -0.14963 -0.59022 -3.02142 0 0 0 0 0 -0.02378 0.01675 0 4.00979 -0.29588 0 -2.7348 -0.27416 0.31724 -3.05323
GLN_13 -5.69146 0.74249 6.10895 -0.23199 0.01622 0.14789 3.16613 -2.90738 -0.04117 -0.32125 -3.63768 -0.42023 0 0 0 -0.725 0 -0.04532 0.03997 0 2.70235 -0.09964 0 -0.18838 -0.41369 0.50494 -1.29426
ALA_14 -7.28058 0.91493 4.3182 -0.02206 0 0 3.19984 -3.25376 -0 -0 -2.94894 -0.35257 0 0 -0.5274 0 0 -0.04759 0 0 0 -0.38977 0 1.8394 -0.32514 0.73597 -4.13947
ARG_15 -9.94123 1.2535 7.51016 -0.48714 0.15461 0.27173 3.54214 -3.75613 -0.00998 -0.09047 -2.41291 0.2982 0 0 -1.17006 0 0 0.12673 0.28413 2.06828 0 -0.18723 0 -1.2888 -0.50342 1.43243 -2.90546
ASP_16 -7.7071 0.84238 8.22985 -0.12239 0.01439 0.38654 4.64154 -3.92435 -0 -0 -4.79715 -0.20516 0 0 0 -0.43013 0 -0.04852 0.22497 0 1.98049 -0.25493 0 -2.3716 -0.34347 1.28914 -2.59553
ILE_17 -9.72303 1.635 3.31591 -0.50836 0.47732 0.09988 2.9604 -2.99088 -0 -0 -1.88875 0.12721 0 0 0 0 0 -0.04742 0.03251 0.46876 0 -0.42582 0 0.73287 0.01407 0.50028 -5.22006
ASN_18 -7.44068 0.38317 5.33082 -0.18052 0.03109 0.26861 2.79167 -3.14108 -0.01962 -0.1668 -0.99237 -0.34552 0 0 0 0 0 -0.04751 0.00504 0 1.44846 0.27234 0 -0.93687 0.07424 0.4633 -2.20225
ILE_19 -8.09524 0.61592 4.82003 -0.50738 0.45849 0.10323 2.66635 -2.94708 -0 -0 -1.34664 -0.0459 0 0 0 0 0 -0.05786 0.00865 0.5464 0 -0.4584 0 0.73287 0.00274 0.36974 -3.13408
ALA_20 -6.87096 0.43771 3.52168 -0.02205 0 0 2.9001 -2.82465 -0.00429 -0.01647 -2.25225 -0.3703 0 0 0 0 0 -0.0543 0 0 0 -0.3166 0 1.8394 -0.23565 0.36894 -3.89968
PHE_21 -11.9802 1.7806 2.80446 -0.54282 0.35884 0.24986 3.07939 -3.23691 -0 -0 -2.14285 -0.32314 0 0 0 0 0 -0.03182 0.23454 0 3.95122 -0.14776 0 1.0402 -0.30257 0.51683 -4.69209
ASP_22 -5.83384 0.47614 8.09344 -0.11927 0.01017 0.366 2.34084 -3.45904 -0 -0 -1.46692 -0.52469 0 0 0 0 0 -0.04742 0.05871 0 1.7063 0.21758 0 -2.3716 -0.1802 0.66619 -0.06762
LYS_23 -4.26984 0.22838 3.29508 -0.36157 0.04219 0.18802 1.14484 -1.53089 -0 -0 -0.85735 0.24465 0 0 0 0 0 0.10986 0.03806 2.53919 0 -0.14591 0 -1.5107 -0.17094 0.58595 -0.43099
LEU_24 -6.6438 0.68591 4.45212 -0.53097 0.2957 0.13927 2.31663 -2.49159 -0 -0 -1.86279 0.20167 0 0 0 0 0 0.27148 0.14483 0.25534 0 -0.18236 0 0.18072 -0.04111 1.11746 -1.6915
PHE_25 -11.2307 2.46997 1.47911 -0.64412 0.57188 0.33165 2.47259 -2.41657 -0.00429 -0.01647 -1.646 -0.3968 0 0 -0.20131 0 0 0.09787 0.02054 0 3.69775 0.04191 0 1.0402 -0.05537 1.32304 -3.06507
GLY_26 -1.88181 0.18872 1.98106 -5e-05 0 0 0.56708 -1.05008 -0 -0 -0.18246 -0.4412 0 0 0 0 0 0.01604 0 0 0 0.4042 0 0.83697 -0.00296 0.51956 0.95507
ARG_27 -6.10396 0.72425 8.00179 -0.66626 0.10751 0.40759 3.8955 -3.25445 -0.0056 -0.03946 -4.60675 0.63177 0 0 0 -1.10844 0 -0.07413 0.13669 2.52206 0 -0.01307 0 -1.2888 -0.25606 0.43196 -0.55785
ASP_28 -3.08762 0.19439 5.26795 -0.20145 0.00038 0.65715 2.66668 -2.19965 -0.00616 -0.08297 -3.94709 -0.11885 0 0 0 -0.85139 0 -0.05499 0.15586 0 3.36151 0.04055 0 -2.3716 -0.5274 0.68494 -0.41976
ASP_29 -3.19307 0.2762 3.66837 -0.11603 0.00845 0.3544 0.80504 -1.62584 -1e-05 -0.00017 -1.01383 -0.57102 0 0 0 -0.72962 0 -0.11408 0.03283 0 1.7777 -0.01718 0 -2.3716 -0.3867 0.5739 -2.64226
ILE_30 -8.09806 0.87977 3.41863 -0.65969 0.53642 0.15251 1.89084 -2.37356 -0 -0 -0.83419 -0.09819 0 0 0 0 0 -0.00433 0.044 0.91971 0 -0.46832 0 0.73287 -0.08279 0.72602 -3.31836
SER_31 -5.65974 0.54129 5.18436 -0.02899 0 0.02163 2.84722 -2.54296 -0.0002 -0.00354 -2.44336 -0.23931 0 0 -0.20131 0 0 0.18066 0.18661 0.52493 0 0.2841 2.03259 -0.77834 0.0289 0.7982 0.73274
HIS_D_32 -3.5483 0.21075 3.64275 -0.6273 0.12935 0.63501 0.86887 -1.60607 -0.02264 -0.15676 -1.28015 -0.48658 0 0 0 0 0 0.02542 0.03144 0 3.11719 -0.22744 0 -0.45461 0.15815 0.54807 0.95716
MET_33 -7.63451 1.08721 4.36941 -0.5481 0.22962 0.17613 2.77319 -2.40997 -0.02081 -0.12601 -2.64638 -0.13179 0 0 0 0 0 -0.02987 0.13851 1.70988 0 0.21617 0 0.60916 0.35726 0.69666 -1.18422
ASN_34 -2.69898 0.28632 2.96716 -0.18352 0.03363 0.27383 1.15024 -1.41671 -0.0187 -0.182 -0.14031 -0.31909 0 0 -0.57472 0 0 -0.05121 0.00034 0 1.48676 0.07871 0 -0.93687 0.07546 0.65095 0.48129
ASN_35 -4.82562 0.55302 3.20792 -0.18858 0.01721 0.28411 1.24138 -1.69096 -0 -0 -0.44444 -0.41613 0 0 -0.48244 0 0 -0.1067 0.09669 0 1.5903 0.08609 0 -0.93687 -0.09043 0.31238 -1.79307
PHE_36 -8.82406 1.23427 1.72421 -0.65772 0.06023 0.40392 1.5306 -1.92025 -0 -0 -0.50613 0.28092 0 0 0 0 0 0.11388 0.18827 0 2.15328 -0.05395 0 1.0402 0.20013 0.3158 -2.7164
SER_37 -2.4263 0.08028 3.07583 -0.03558 0.03248 0.02982 1.50107 -1.4645 -0.00776 -0.14724 -0.94319 -0.372 0 0 -0.57472 0 0 -0.02596 0.17604 0.09052 0 0.08882 1.90214 -0.77834 0.35927 0.46796 1.02863
ILE_38 -5.31221 0.74689 1.79522 -0.56619 0.4697 0.15509 0.54387 -1.57427 -0.02096 -0.1293 -0.07492 -0.07247 0 0 0 0 0 -0.0249 0.23966 0.50468 0 -0.28114 0 0.73287 0.10314 0.56796 -2.19729
ASN_39 -3.9864 0.37037 4.4488 -0.2599 0.05127 0.41154 2.58575 -2.01132 -0 -0 -2.41795 -0.73725 0 0 -1.06295 0 0 -0.04693 0.08261 0 2.25228 -0.18867 0 -0.93687 0.00698 0.48752 -0.95111
LYS_40 -6.18474 0.28606 6.61098 -0.42168 0.07135 0.22035 3.0736 -2.7818 -0 -0 -3.89636 0.09187 0 0 0 -0.85139 0 -0.11368 0.04672 1.47171 0 -0.03294 0 -1.5107 -0.20716 0.31593 -3.81187
ARG_41 -4.46431 0.3789 4.90025 -0.43854 0.04439 0.22004 2.36217 -2.24497 -0 -0 -1.71614 0.30048 0 0 -1.06295 0 0 -0.05689 0.01204 2.03569 0 -0.14941 0 -1.2888 -0.46395 0.17176 -1.46025
SER_42 -5.16067 0.45427 4.60127 -0.02266 0 0.02069 2.36489 -2.43823 -0 -0 -2.06064 -0.22274 0 0 0 0 0 0.12169 0.00319 0.43221 0 0.33355 0.60396 -0.77834 -0.119 0.21337 -1.65319
TYR_43 -10.83 1.37776 3.9925 -0.84789 0.11233 0.31937 3.28907 -3.21813 -0 -0 -1.06549 -0.32615 0 0 0 0 0 0.0151 0.08734 0 2.04719 -0.4085 0.02338 1.2797 0.16957 0.40721 -3.5756
TYR_44 -7.33074 0.71417 6.78083 -1.15979 0.2917 0.52655 3.32682 -3.46137 -0 -0 -3.72184 -0.26503 0 0 0 -0.64276 0 -0.00393 0.01052 0 1.78187 -0.42392 0.51584 1.2797 0.10284 0.89224 -0.78628
ASN_45 -5.63108 0.30874 5.74816 -0.17728 0.02812 0.26125 2.81344 -2.90594 -0 -0 -2.60016 -0.36156 0 0 0 0 0 0.04739 0.00153 0 1.47404 0.23416 0 -0.93687 0.07265 0.70156 -0.92186
CYS_46 -7.95177 1.65715 4.85305 -0.05876 0.00041 0.02225 2.9251 -2.69505 -0 -0 -3.02751 0.02954 0 0 0 0 0 -0.0271 0.02206 0.38738 0 0.30298 0 3.6196 -0.01937 0.50789 0.54783
LEU_47 -8.87545 0.88969 4.98905 -0.49343 0.21313 0.10842 3.17652 -3.28262 -0 -0 -2.25897 0.22309 0 0 0 0 0 0.11567 0.07169 0.40384 0 -0.264 0 0.18072 -0.18589 0.67838 -4.31015
ASP_48 -4.56379 0.23126 6.41187 -0.1058 0.02661 0.32995 2.65831 -2.88165 -0 -0 -2.87232 -0.15926 0 0 0 -0.64276 0 0.101 0.19226 0 1.72796 0.1324 0 -2.3716 -0.30106 0.62356 -1.46305
GLN_49 -5.88648 0.29077 6.91402 -0.74582 0.08433 0.73877 3.15126 -3.0702 -0 -0 -3.2406 -0.72673 0 0 0 -0.8079 0 -0.00859 0.0392 0 2.93791 -0.05812 0 -0.18838 -0.27304 0.60191 -0.24769
ILE_50 -8.17295 0.68679 5.17097 -0.48816 0.29111 0.09825 3.47177 -3.24356 -0 -0 -3.38015 0.02521 0 0 0 0 0 -0.05084 0.01571 0.5254 0 -0.42742 0 0.73287 -0.08518 0.51239 -4.31777
SER_51 -5.17854 0.40473 6.82856 -0.02698 0 0.06236 2.31009 -3.0879 -0.01026 -0.14499 -2.12305 -0.63678 0 0 0 0 0 -0.0031 0.00058 0.5967 0 0.3611 0.60063 -0.77834 0.20312 0.39089 -0.23117
ASP_52 -4.38412 0.19073 5.79809 -0.1062 0.00809 0.32186 2.35663 -2.66835 -0.01026 -0.14499 -2.11766 -0.33147 0 0 0 0 0 -0.03745 0.01789 0 1.70627 0.24317 0 -2.3716 0.07556 0.28755 -1.16625
ASP_53 -7.9844 0.57208 9.5624 -0.12081 0.04883 0.38078 3.82398 -4.30984 -0.01055 -0.05783 -4.85002 -0.12424 0 0 0 -0.8079 0 0.06973 0.03988 0 1.91814 0.04809 0 -2.3716 -0.21069 0.59624 -3.78773
LEU_54 -8.48862 0.73133 4.43848 -0.64727 0.19558 0.23665 2.99166 -3.10506 -0 -0 -2.75227 -0.1122 0 0 0 0 0 0.02839 0.5355 1.32317 0 -0.19861 0 0.18072 -0.12839 0.68893 -4.08202
ASN_55 -5.55028 0.40356 5.67318 -0.18277 0.05419 0.26923 2.5881 -2.95993 -0 -0 -2.17263 -0.2997 0 0 0 0 0 0.02957 0.00362 0 1.50888 0.46966 0 -0.93687 0.06367 0.48906 -0.54944
LEU_56 -6.616 0.51213 5.41797 -0.48554 0.19323 0.11739 2.7781 -2.79028 -0 -0 -2.43187 0.22582 0 0 0 0 0 -0.02122 0.08392 0.33554 0 -0.28858 0 0.18072 -0.06479 0.36857 -2.4849
VAL_57 -8.68303 0.56497 4.00652 -0.31 0.18569 0.07133 2.84513 -3.07278 -0 -0 -2.48688 -0.17597 0 0 0 0 0 -0.02667 0.03863 0.08816 0 -0.34295 0 1.9342 -0.19264 0.38364 -5.17263
LEU_58 -8.49301 0.93014 4.88144 -0.64232 0.297 0.18557 2.61479 -3.25865 -0.01793 -0.07721 -0.59999 0.008 0 0 0 0 0 0.24423 0.04327 1.30982 0 -0.30824 0 0.18072 -0.20155 0.85658 -2.04734
ASN_59 -4.31293 0.24662 4.61605 -0.17621 0.03429 0.26008 1.61002 -2.41415 -0 -0 -0.63558 -0.31767 0 0 0 0 0 0.2485 0.00033 0 1.45863 0.29993 0 -0.93687 -0.11463 0.7953 0.66172
LYS_60 -5.16368 0.32809 5.03476 -0.34567 0.01913 0.16511 2.27676 -2.30165 -0.01951 -0.11193 -3.7284 -0.1715 0 0 0 -0.69271 0 0.02964 0.11714 2.10615 0 0.0366 0 -1.5107 -0.10652 0.5696 -3.4693
TYR_61 -7.80283 0.84974 6.60138 -0.70523 0.07252 0.4096 3.54074 -3.3329 -0 -0 -2.97705 -0.21008 0 0 0 -0.41862 0 -0.01456 0.03379 0 2.36593 -0.1858 0.23684 1.2797 0.28541 0.85422 0.88281
ASN_62 -3.90573 0.4296 4.14916 -0.17844 0.03424 0.26437 2.03209 -2.23694 -0.00266 -0.01798 -0.88309 -0.37891 0 0 0 0 0 -0.02453 0.01227 0 1.51091 0.14037 0 -0.93687 0.41717 0.59165 1.01668
ASP_63 -3.19597 0.31066 3.92359 -0.11256 0.00756 0.342 1.55126 -1.86927 -0 -0 -1.93026 -0.50897 0 0 0 0 0 0.02284 0.02121 0 1.68406 0.07028 0 -2.3716 -0.1567 0.27924 -1.93263
LEU_64 -8.21725 0.99726 4.26468 -0.45398 0.20153 0.10479 2.91042 -2.94968 -0.01765 -0.10422 -2.04172 0.16167 0 0 0 0 0 -0.0231 0.08801 0.39665 0 -0.25346 0 0.18072 -0.18879 0.55272 -4.39138
ALA_65 -5.25815 0.5618 3.62278 -0.02049 0 0 2.31531 -2.49071 -0.00949 -0.02909 -1.41871 -0.37053 0 0 0 0 0 -0.04267 0 0 0 -0.29331 0 1.8394 -0.23984 0.61504 -1.21866
TYR_66 -5.08937 0.35969 4.79054 -0.6505 0.09816 0.34701 2.13295 -2.5496 -0.0023 -0.01873 -2.13049 -0.21016 0 0 0 0 0 -0.02701 0.05578 0 2.43857 -0.00546 2e-05 1.2797 -0.12787 0.36564 1.05656
SER_67 -5.53941 0.43821 6.0282 -0.03121 7e-05 0.02152 3.15426 -2.92369 -0.00266 -0.01798 -3.11859 -0.0248 0 0 0 0 0 -0.0334 0.00154 0.49392 0 0.31072 1.80806 -0.77834 0.06925 0.30483 0.16048
LEU_68 -8.02099 0.64683 3.87598 -0.49585 0.13098 0.10787 2.60597 -2.67063 -0 -0 -2.54421 0.02893 0 0 0 0 0 0.06133 0.02595 3.39475 0 -0.24541 0 0.18072 -0.11383 0.43503 -2.59658
LEU_69 -5.83443 0.58015 5.24022 -0.48129 0.21752 0.10737 2.47344 -2.70984 -0.01765 -0.10422 -1.24473 0.25974 0 0 0 0 0 -0.02435 0.05216 0.70929 0 -0.2032 0 0.18072 -0.11495 0.60973 -0.30432
GLU_70 -4.50213 0.10896 5.26818 -0.20907 0.02065 0.2765 2.34155 -2.47485 -0 -0 -2.27455 -0.57392 0 0 0 0 0 -0.0327 0.03524 0 3.00027 -0.26415 0 -2.7348 -0.27186 0.4324 -1.85427
ILE_71 -8.63741 1.12266 6.26125 -0.52539 0.36264 0.10532 3.60071 -3.37525 -0.02762 -0.14107 -2.94893 0.04084 0 0 0 0 0 -0.06473 0.01338 0.59216 0 -0.45439 0 0.73287 -0.28699 0.8507 -2.77923
ARG_72 -9.81323 0.84256 8.51218 -0.53513 0.07352 0.28074 4.27274 -3.97348 -0.013 -0.10129 -3.66641 0.59688 0 0 0 -0.68756 0 -0.06272 0.18816 2.65867 0 -0.18271 0 -1.2888 -0.27929 1.10263 -2.07555
TYR_73 -7.27408 0.52911 5.74678 -0.59261 0.06841 0.31235 3.16646 -3.08527 -0.00017 -0.00403 -3.211 -0.26685 0 0 0 -0.68756 0 -0.04015 0.18041 0 2.71711 0.04908 0.01731 1.2797 -0.29862 0.56072 -0.83289
ASN_74 -5.23425 0.2421 6.11494 -0.18078 0.02563 0.26491 2.679 -2.87003 -0 -0 -2.20566 -0.25857 0 0 0 0 0 -0.02762 0.02783 0 1.50352 0.46649 0 -0.93687 0.15323 0.27412 0.038
MET_75 -8.22337 0.63764 5.71786 -0.5173 0.17489 0.14606 2.69132 -2.8335 -0 -0 -2.66781 0.02041 0 0 0 0 0 0.06032 0.26398 1.12927 0 0.08751 0 0.60916 0.23063 0.23163 -2.24129
ALA_76 -7.18772 0.83921 4.89172 -0.02053 0 0 3.08465 -3.47983 -0.02532 -0.12234 -2.6275 -0.35121 0 0 0 0 0 -0.01004 0 0 0 -0.23182 0 1.8394 -0.1444 0.48021 -3.0655
THR_77 -4.19263 0.31693 5.6193 -0.20342 0.12978 0.07319 2.55811 -2.6256 -0.0004 -0.00215 -2.64608 -0.06739 0 0 0 0 0 -0.02227 0.00372 0.0747 0 -0.00085 2.30021 -1.0874 -0.16353 0.44283 0.50707
LYS_78 -3.92167 0.21893 4.37971 -0.29956 0.02237 0.13118 1.63474 -1.90312 -0 -0 -0.99108 0.01069 0 0 0 0 0 -0.06183 0.02526 1.67361 0 -0.07977 0 -1.5107 -0.201 0.2162 -0.65603
GLU_79 -4.35069 0.4202 4.02221 -0.45176 0.0847 0.93242 1.48489 -1.93866 -0 -0 -0.79529 -0.42187 0 0 0 0 0 -0.0663 0.01863 0 2.74634 0.05598 0 -2.7348 -0.35596 0.29646 -1.05349
ASN_80 -2.5247 0.15548 3.10516 -0.19605 0.03656 0.33504 1.19683 -1.58473 -0.0004 -0.00215 -1.15246 -0.9881 0 0 0 0 0 -0.10376 0.02664 0 1.92046 -0.97755 0 -0.93687 -0.51406 0.37134 -1.83331
TYR_81 -8.31118 0.85394 5.20331 -0.52283 0.04544 0.23166 2.14832 -2.95481 -0.00909 -0.12491 -2.99028 -0.08359 0 0 0 -0.31384 0 0.4851 0.07856 0 3.08257 -0.41161 0.5018 1.2797 -0.53211 0.81715 -1.52669
THR_82 -4.89236 0.42488 6.07309 -0.11565 0.06257 0.07788 3.18089 -2.73906 -0 -0 -3.43598 -0.59797 0 0 -1.51779 0 0 0.03344 0.01865 0.05152 0 -0.45723 2.37686 -1.0874 -0.38765 1.3355 -1.59581
HIS_83 -7.71458 0.41999 5.21508 -0.68296 0.00788 0.72812 1.67729 -2.69291 -0 -0 -0.75086 -1.94438 0 0 0 0 0 0.01353 0.11412 0 2.05586 0.03382 0 -0.45461 -0.42236 0.95619 -3.44075
MET_84 -5.54568 0.4271 4.65558 -0.74026 0.24558 0.18648 1.54549 -2.20273 -0 -0 -0.99126 0.02233 0 0 0 0 0 0.16527 0.21301 1.03377 0 0.06131 0 0.60916 -0.11753 0.36498 -0.06742
GLU_85 -6.53301 0.55789 6.98873 -0.22545 0.05032 0.33503 3.32879 -3.17159 -0 -0 -2.81433 -0.59527 0 0 -1.51779 0 0 0.1272 0.06323 0 3.24836 -0.3485 0 -2.7348 -0.23999 0.2537 -3.22748
PHE_86 -10.5529 1.20725 5.48331 -0.79473 0.03485 0.23852 2.93717 -3.52882 -0 -0 -2.57709 -0.04855 0 0 0 0 0 0.07133 0.05726 0 2.03913 -0.27255 0 1.0402 -0.33262 0.43116 -4.56706
TYR_87 -12.2407 1.29177 5.55954 -0.62855 0.33737 0.31984 4.12352 -3.88922 -0.013 -0.10129 -3.06436 -0.29562 0 0 0 -0.43013 0 0.09922 0.11936 0 3.03795 0.10187 0.02769 1.2797 -0.16986 0.76795 -3.76695
SER_88 -4.75299 0.52625 5.59753 -0.02659 0 0.06169 2.90921 -2.75352 -0.0055 -0.05185 -2.03899 -0.53931 0 0 0 0 0 0.08997 0.04628 0.81546 0 0.32104 0.63794 -0.77834 -0.09216 0.66766 0.63377
ASP_89 -6.77425 0.46128 8.43795 -0.204 0.00028 0.66708 3.98693 -3.74264 -0 -0 -6.11411 -0.12621 0 0 0 -1.30009 0 0.0695 0.08925 0 3.30052 0.13939 0 -2.3716 -0.11806 0.38192 -3.21685
ILE_90 -9.29141 0.83427 3.8572 -0.49555 0.30591 0.10144 3.09231 -3.13877 -0 -0 -2.66541 -0.02833 0 0 0 0 0 0.07247 0.01387 0.54919 0 -0.4145 0 0.73287 -0.15116 0.4911 -6.13449
GLU_91 -7.78557 0.79376 8.17692 -0.34483 0.10645 0.4379 3.5886 -3.65531 -0.0055 -0.05185 -3.00437 -0.69456 0 0 0 -0.37882 0 0.01917 0.10973 0 3.39839 -0.09948 0 -2.7348 -0.1359 0.50944 -1.75062
ARG_92 -5.51748 0.26099 6.55071 -1.00138 0.16715 0.64722 2.8229 -2.96138 -0.02213 -0.19094 -3.29356 0.10561 0 0 0 -0.98625 0 0.00272 0.02236 2.22472 0 -0.07007 0 -1.2888 -0.1227 0.52144 -2.12887
LEU_93 -7.32368 0.62265 6.39354 -0.49181 0.22364 0.11632 2.93733 -3.258 -0 -0 -3.23045 0.25025 0 0 0 0 0 -0.0436 0.07528 0.41108 0 -0.26425 0 0.18072 -0.10032 0.63221 -2.8691
PHE_94 -11.9233 1.8962 2.88692 -0.924 0.05545 0.35885 2.75165 -3.06712 -0 -0 -1.34768 0.01406 0 0 0 0 0 -0.04869 0.03853 0 1.80306 -0.25381 0 1.0402 0.06621 0.62441 -6.02906
ILE_95 -5.70281 0.4317 3.39312 -0.50805 0.40804 0.10568 1.74027 -2.01462 -0 -0 -1.06649 -0.01235 0 0 -0.48244 0 0 -0.04716 0.12532 0.98912 0 -0.04372 0 0.73287 0.28503 0.65087 -1.01561
LYS_96 -3.02078 0.19597 2.86809 -0.51499 0.15446 0.34273 1.13571 -1.41961 -0.01321 -0.07006 -0.80172 -0.06484 0 0 0 0 0 -0.01373 0.012 1.70851 0 -0.19321 0 -1.5107 0.13879 0.61391 -0.45269
ASN_97 -6.69229 0.49993 6.37272 -0.32123 0.03511 0.53833 3.18547 -3.08818 -0.00029 -0.00254 -2.92832 -0.33764 0 0 -0.94751 0 0 -0.07699 0.00286 0 2.25158 -0.45466 0 -0.93687 0.08621 0.55219 -2.2621
GLU_98 -3.54751 0.20596 4.07192 -0.22309 0.03154 0.31531 1.85288 -1.97663 -0 -0 -1.05369 -0.58636 0 0 0 0 0 -0.00894 0.00114 0 3.01857 -0.23177 0 -2.7348 -0.24168 0.45217 -0.65497
LYS_99 -5.52858 0.46602 6.54626 -0.36771 0.04387 0.19906 3.52868 -2.95353 -0 -0 -4.38814 -0.18775 0 0 0 -1.52977 0 -0.01187 0.05083 1.92335 0 0.06736 0 -1.5107 -0.32962 0.50803 -3.4742
LEU_100 -10.1587 1.44343 3.67881 -0.5131 0.37093 0.12031 2.44973 -2.93057 -0 -0 -1.4443 0.2811 0 0 -0.94751 0 0 0.07962 0.01928 0.32503 0 -0.29183 0 0.18072 -0.20281 0.66544 -6.87441
LEU_101 -9.19455 0.84379 4.81164 -0.4636 0.19791 0.10364 3.2303 -3.35227 -0 -0 -2.55833 0.20329 0 0 0 0 0 0.02275 0.13531 0.34967 0 -0.27922 0 0.18072 -0.31362 0.49982 -5.58276
ASN_102 -5.35628 0.31003 6.60384 -0.17692 0.0246 0.25868 2.952 -3.18702 -0.01505 -0.10467 -2.81282 -0.28509 0 0 0 0 0 -0.00592 0.02125 0 1.42451 0.31937 0 -0.93687 -0.12159 0.52878 -0.55918
VAL_103 -7.72196 1.11592 3.2824 -0.3219 0.2999 0.07383 2.67926 -2.68451 -0.00238 -0.02138 -1.98039 -0.06491 0 0 0 0 0 -0.0167 0.02244 0.04405 0 -0.24628 0 1.9342 0.05789 0.74332 -2.8072
ILE_104 -8.80481 1.14559 2.15267 -0.57597 0.29521 0.16561 2.44002 -2.50879 -0 -0 -1.69518 0.18301 0 0 0 0 0 -0.06887 0.03745 1.83282 0 -0.20471 0 0.73287 -0.04021 0.87524 -4.03807
SER_105 -5.94695 0.67292 6.59043 -0.0293 0 0.06831 3.05477 -3.09433 -0.02471 -0.24586 -2.95205 -0.59333 0 0 -0.26335 0 0 -0.02314 0.03295 0.70157 0 0.33438 1.05664 -0.77834 0.0677 0.81292 -0.55876
ASP_106 -3.93537 0.13865 5.54101 -0.10329 0.00467 0.30987 2.11242 -2.49051 -0.00408 -0.08049 -1.73853 -0.35714 0 0 0 0 0 -0.0382 0.00834 0 1.73645 0.28833 0 -2.3716 0.08359 0.57511 -0.32078
ILE_107 -7.54835 0.2652 3.66582 -0.49424 0.35973 0.09906 2.53985 -2.6137 -0.01476 -0.10213 -2.39953 -0.00195 0 0 0 0 0 -0.06046 0.00859 0.49693 0 -0.48502 0 0.73287 -0.00042 0.4041 -5.14841
VAL_108 -8.55589 1.32045 4.25807 -0.32563 0.33282 0.07225 3.43464 -3.02966 -0.00238 -0.02138 -3.03403 -0.05001 0 0 0 0 0 -0.05259 0.01661 0.0919 0 -0.3209 0 1.9342 -0.0038 0.50637 -3.42896
GLU_109 -4.18667 0.21062 4.96251 -0.34193 0.10883 0.39877 1.88786 -2.35923 -0.01382 -0.11526 -1.38997 -0.59708 0 0 0 0 0 -0.00315 0.00624 0 3.16583 -0.14568 0 -2.7348 -0.25084 0.53491 -0.86285
GLU_110 -3.99088 0.2468 3.87973 -0.20889 0.0281 0.28694 1.19053 -1.87849 -0.01576 -0.09843 -0.30009 -0.49829 0 0 0 0 0 -0.04475 0.02684 0 3.32795 -0.20121 0 -2.7348 -0.24036 0.47832 -0.74675
GLU_111 -4.82728 0.37309 6.63065 -0.62167 0.15258 1.14609 2.48091 -2.68623 -0.00311 -0.0127 -2.68339 -0.52902 0 0 0 0 0 0.0163 0.09449 0 3.52775 -0.1629 0 -2.7348 -0.03537 0.62535 0.75074
TYR_112 -5.99077 0.68426 3.20075 -0.85887 0.22053 0.49738 1.36444 -1.77604 -0.02484 -0.10266 -0.91609 -0.36583 0 0 0 0 0 0.00893 0.44244 0 4.45915 -0.28568 0.00122 1.2797 -0.19389 0.52117 2.1653
ASP_113 -2.27788 0.22412 3.13855 -0.12009 0.0319 0.37889 1.01977 -1.49223 -0.02437 -0.10588 -0.35172 -0.80703 0 0 0 0 0 -0.0845 0.00023 0 2.4513 -0.58158 0 -2.3716 -0.48218 0.2595 -1.19477
LEU_114 -7.38195 1.4009 3.04749 -0.60819 0.1904 0.16311 1.56125 -2.24467 -0.02484 -0.10266 -0.45286 0.27691 0 0 0 0 0 -0.02577 0.10066 0.75806 0 -0.17749 0 0.18072 -0.25105 0.39657 -3.19341
ASP_115 -2.35439 0.26439 1.86029 -0.11222 0.0049 0.31972 0.76251 -1.03934 -0.01543 -0.05756 -0.72311 -0.40337 0 0 0 0 0 0.1239 0.00567 0 2.0513 0.01574 0 -2.3716 -0.25802 0.487 -1.43961
LEU:CtermProteinFull_116 -7.32891 1.43099 0.68637 -0.47535 0.21712 0.23194 1.18348 -1.33424 -0 -0 -1.89449 0.25567 0 0 -0.26335 0 0 0 0.23713 1.29574 0 0 0 0.18072 -0.28677 1.07011 -4.79383
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32518 MODEL 3 T1096
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 68.270
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 7.131539
REMARK    SCORE     cart_bonded:          62.448
REMARK    SCORE        hbond_sc:          -9.056
REMARK    SCORE     hbond_sr_bb:         -92.444
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -11.435
REMARK    SCORE     rama_prepro:          -9.331
REMARK    SCORE     lk_ball_wtd:         -25.274
REMARK    SCORE          fa_atr:        -710.902
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         171.933
REMARK    SCORE             ref:           4.716
REMARK    SCORE          fa_rep:          69.275
REMARK    SCORE    fa_intra_rep:           1.372
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:          -5.335
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          29.548
REMARK    SCORE     total_score:        -288.170
REMARK    SCORE         fa_elec:        -209.700
REMARK    SCORE           score:        -288.170
REMARK    SCORE          fa_sol:         455.587
REMARK    SCORE         p_aa_pp:         -10.362
REMARK    SCORE           omega:           0.790
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1       1.158   0.037   1.040  1.00 13.660          N  
ATOM      2  CA  MET A   1       2.037   0.104  -0.128  1.00 12.920          C  
ATOM      3  C   MET A   1       2.570   1.510  -0.354  1.00 13.120          C  
ATOM      4  O   MET A   1       1.865   2.377  -0.906  1.00 12.600          O  
ATOM      5  CB  MET A   1       1.323  -0.419  -1.371  1.00 18.380          C  
ATOM      6  CG  MET A   1       0.924  -1.903  -1.300  1.00 18.380          C  
ATOM      7  SD  MET A   1       2.345  -3.017  -1.173  1.00 18.380          S  
ATOM      8  CE  MET A   1       3.087  -2.903  -2.819  1.00 18.380          C  
ATOM      9 1H   MET A   1       0.910  -0.924   1.224  1.00 16.390          H  
ATOM     10 2H   MET A   1       1.642   0.416   1.843  1.00 16.390          H  
ATOM     11 3H   MET A   1       0.318   0.575   0.871  1.00 16.390          H  
ATOM     12  HA  MET A   1       2.901  -0.533   0.061  1.00 15.500          H  
ATOM     13 1HB  MET A   1       0.413   0.161  -1.536  1.00 22.060          H  
ATOM     14 2HB  MET A   1       1.955  -0.268  -2.232  1.00 22.060          H  
ATOM     15 1HG  MET A   1       0.264  -2.083  -0.456  1.00 22.060          H  
ATOM     16 2HG  MET A   1       0.395  -2.170  -2.186  1.00 22.060          H  
ATOM     17 1HE  MET A   1       3.963  -3.550  -2.865  1.00 22.060          H  
ATOM     18 2HE  MET A   1       2.375  -3.224  -3.562  1.00 22.060          H  
ATOM     19 3HE  MET A   1       3.396  -1.880  -3.030  1.00 22.060          H  
ATOM     20  N   ASP A   2       3.843   1.686   0.025  1.00 13.970          N  
ATOM     21  CA  ASP A   2       4.555   2.954  -0.018  1.00 14.390          C  
ATOM     22  C   ASP A   2       4.704   3.557  -1.400  1.00 13.630          C  
ATOM     23  O   ASP A   2       4.729   4.775  -1.555  1.00 13.350          O  
ATOM     24  CB  ASP A   2       5.917   2.735   0.603  1.00 19.980          C  
ATOM     25  CG  ASP A   2       6.588   1.610  -0.078  1.00 19.980          C  
ATOM     26  OD1 ASP A   2       6.100   0.495   0.096  1.00 19.980          O  
ATOM     27  OD2 ASP A   2       7.534   1.824  -0.783  1.00 19.980          O  
ATOM     28  H   ASP A   2       4.382   0.887   0.390  1.00 16.760          H  
ATOM     29  HA  ASP A   2       4.016   3.655   0.610  1.00 17.270          H  
ATOM     30 1HB  ASP A   2       6.519   3.628   0.496  1.00 23.970          H  
ATOM     31 2HB  ASP A   2       5.816   2.518   1.667  1.00 23.970          H  
ATOM     32  N   ILE A   3       4.655   2.746  -2.438  1.00 13.390          N  
ATOM     33  CA  ILE A   3       4.787   3.303  -3.766  1.00 12.830          C  
ATOM     34  C   ILE A   3       3.690   4.328  -4.023  1.00 11.660          C  
ATOM     35  O   ILE A   3       3.937   5.343  -4.656  1.00 11.570          O  
ATOM     36  CB  ILE A   3       4.795   2.212  -4.854  1.00 18.190          C  
ATOM     37  CG1 ILE A   3       6.049   1.267  -4.690  1.00 18.190          C  
ATOM     38  CG2 ILE A   3       4.790   2.847  -6.234  1.00 18.190          C  
ATOM     39  CD1 ILE A   3       7.440   1.947  -4.770  1.00 18.190          C  
ATOM     40  H   ILE A   3       4.629   1.742  -2.313  1.00 16.070          H  
ATOM     41  HA  ILE A   3       5.727   3.847  -3.818  1.00 15.400          H  
ATOM     42  HB  ILE A   3       3.906   1.589  -4.754  1.00 21.820          H  
ATOM     43 1HG1 ILE A   3       5.981   0.760  -3.728  1.00 21.820          H  
ATOM     44 2HG1 ILE A   3       6.002   0.513  -5.481  1.00 21.820          H  
ATOM     45 1HG2 ILE A   3       4.796   2.063  -6.971  1.00 21.820          H  
ATOM     46 2HG2 ILE A   3       3.909   3.465  -6.377  1.00 21.820          H  
ATOM     47 3HG2 ILE A   3       5.659   3.453  -6.356  1.00 21.820          H  
ATOM     48 1HD1 ILE A   3       8.209   1.184  -4.654  1.00 21.820          H  
ATOM     49 2HD1 ILE A   3       7.583   2.442  -5.725  1.00 21.820          H  
ATOM     50 3HD1 ILE A   3       7.557   2.674  -3.972  1.00 21.820          H  
ATOM     51  N   LEU A   4       2.469   4.090  -3.562  1.00 10.900          N  
ATOM     52  CA  LEU A   4       1.442   5.081  -3.826  1.00  9.810          C  
ATOM     53  C   LEU A   4       1.435   6.067  -2.689  1.00 10.080          C  
ATOM     54  O   LEU A   4       1.377   7.274  -2.908  1.00  9.530          O  
ATOM     55  CB  LEU A   4       0.053   4.443  -3.972  1.00 14.170          C  
ATOM     56  CG  LEU A   4      -1.208   5.364  -4.397  1.00 14.170          C  
ATOM     57  CD1 LEU A   4      -1.782   6.134  -3.186  1.00 14.170          C  
ATOM     58  CD2 LEU A   4      -0.812   6.328  -5.517  1.00 14.170          C  
ATOM     59  H   LEU A   4       2.276   3.277  -2.978  1.00 13.080          H  
ATOM     60  HA  LEU A   4       1.695   5.598  -4.748  1.00 11.770          H  
ATOM     61 1HB  LEU A   4       0.146   3.698  -4.719  1.00 17.000          H  
ATOM     62 2HB  LEU A   4      -0.198   3.946  -3.033  1.00 17.000          H  
ATOM     63  HG  LEU A   4      -1.991   4.724  -4.754  1.00 17.000          H  
ATOM     64 1HD1 LEU A   4      -2.652   6.703  -3.511  1.00 17.000          H  
ATOM     65 2HD1 LEU A   4      -2.082   5.422  -2.417  1.00 17.000          H  
ATOM     66 3HD1 LEU A   4      -1.074   6.820  -2.768  1.00 17.000          H  
ATOM     67 1HD2 LEU A   4      -1.680   6.916  -5.812  1.00 17.000          H  
ATOM     68 2HD2 LEU A   4      -0.030   6.999  -5.188  1.00 17.000          H  
ATOM     69 3HD2 LEU A   4      -0.462   5.758  -6.362  1.00 17.000          H  
ATOM     70  N   GLU A   5       1.519   5.585  -1.450  1.00 11.040          N  
ATOM     71  CA  GLU A   5       1.395   6.487  -0.306  1.00 11.420          C  
ATOM     72  C   GLU A   5       2.456   7.597  -0.348  1.00 11.740          C  
ATOM     73  O   GLU A   5       2.187   8.746   0.038  1.00 11.580          O  
ATOM     74  CB  GLU A   5       1.540   5.686   0.983  1.00 15.840          C  
ATOM     75  CG  GLU A   5       0.389   4.717   1.261  1.00 15.840          C  
ATOM     76  CD  GLU A   5       0.676   3.790   2.417  1.00 15.840          C  
ATOM     77  OE1 GLU A   5       1.779   3.818   2.909  1.00 15.840          O  
ATOM     78  OE2 GLU A   5      -0.195   3.033   2.788  1.00 15.840          O  
ATOM     79  H   GLU A   5       1.608   4.575  -1.296  1.00 13.250          H  
ATOM     80  HA  GLU A   5       0.409   6.947  -0.334  1.00 13.700          H  
ATOM     81 1HB  GLU A   5       2.453   5.130   0.952  1.00 19.000          H  
ATOM     82 2HB  GLU A   5       1.610   6.372   1.825  1.00 19.000          H  
ATOM     83 1HG  GLU A   5      -0.509   5.292   1.482  1.00 19.000          H  
ATOM     84 2HG  GLU A   5       0.200   4.127   0.365  1.00 19.000          H  
ATOM     85  N   ASN A   6       3.662   7.253  -0.803  1.00 12.320          N  
ATOM     86  CA  ASN A   6       4.707   8.233  -0.918  1.00 12.830          C  
ATOM     87  C   ASN A   6       4.625   8.967  -2.244  1.00 11.970          C  
ATOM     88  O   ASN A   6       4.696  10.183  -2.260  1.00 12.070          O  
ATOM     89  CB  ASN A   6       6.083   7.612  -0.763  1.00 17.760          C  
ATOM     90  CG  ASN A   6       6.386   7.174   0.647  1.00 17.760          C  
ATOM     91  OD1 ASN A   6       5.804   7.664   1.622  1.00 17.760          O  
ATOM     92  ND2 ASN A   6       7.308   6.256   0.780  1.00 17.760          N  
ATOM     93  H   ASN A   6       3.857   6.292  -1.074  1.00 14.780          H  
ATOM     94  HA  ASN A   6       4.575   8.974  -0.129  1.00 15.400          H  
ATOM     95 1HB  ASN A   6       6.177   6.760  -1.431  1.00 21.310          H  
ATOM     96 2HB  ASN A   6       6.835   8.337  -1.070  1.00 21.310          H  
ATOM     97 1HD2 ASN A   6       7.557   5.932   1.693  1.00 21.310          H  
ATOM     98 2HD2 ASN A   6       7.764   5.867  -0.024  1.00 21.310          H  
ATOM     99  N   TYR A   7       4.411   8.295  -3.377  1.00 11.190          N  
ATOM    100  CA  TYR A   7       4.454   9.063  -4.616  1.00 10.490          C  
ATOM    101  C   TYR A   7       3.356  10.119  -4.671  1.00  9.680          C  
ATOM    102  O   TYR A   7       3.597  11.266  -5.050  1.00  9.740          O  
ATOM    103  CB  TYR A   7       4.380   8.142  -5.833  1.00 14.970          C  
ATOM    104  CG  TYR A   7       5.644   7.236  -6.088  1.00 14.970          C  
ATOM    105  CD1 TYR A   7       6.703   7.182  -5.172  1.00 14.970          C  
ATOM    106  CD2 TYR A   7       5.726   6.453  -7.250  1.00 14.970          C  
ATOM    107  CE1 TYR A   7       7.780   6.382  -5.396  1.00 14.970          C  
ATOM    108  CE2 TYR A   7       6.840   5.640  -7.465  1.00 14.970          C  
ATOM    109  CZ  TYR A   7       7.860   5.611  -6.529  1.00 14.970          C  
ATOM    110  OH  TYR A   7       8.977   4.815  -6.684  1.00 14.970          O  
ATOM    111  H   TYR A   7       4.287   7.281  -3.440  1.00 13.430          H  
ATOM    112  HA  TYR A   7       5.391   9.596  -4.646  1.00 12.590          H  
ATOM    113 1HB  TYR A   7       3.530   7.495  -5.694  1.00 17.960          H  
ATOM    114 2HB  TYR A   7       4.191   8.731  -6.727  1.00 17.960          H  
ATOM    115  HD1 TYR A   7       6.699   7.762  -4.265  1.00 17.960          H  
ATOM    116  HD2 TYR A   7       4.924   6.472  -7.983  1.00 17.960          H  
ATOM    117  HE1 TYR A   7       8.585   6.354  -4.666  1.00 17.960          H  
ATOM    118  HE2 TYR A   7       6.906   5.027  -8.362  1.00 17.960          H  
ATOM    119  HH  TYR A   7       8.888   4.192  -7.445  1.00 17.960          H  
ATOM    120  N   VAL A   8       2.163   9.780  -4.193  1.00  9.150          N  
ATOM    121  CA  VAL A   8       1.040  10.710  -4.211  1.00  8.490          C  
ATOM    122  C   VAL A   8       1.292  11.937  -3.314  1.00  9.130          C  
ATOM    123  O   VAL A   8       0.561  12.923  -3.397  1.00  9.200          O  
ATOM    124  CB  VAL A   8      -0.263  10.005  -3.763  1.00 12.150          C  
ATOM    125  CG1 VAL A   8      -0.294   9.822  -2.242  1.00 12.150          C  
ATOM    126  CG2 VAL A   8      -1.480  10.768  -4.264  1.00 12.150          C  
ATOM    127  H   VAL A   8       2.003   8.825  -3.854  1.00 10.980          H  
ATOM    128  HA  VAL A   8       0.903  11.046  -5.235  1.00 10.190          H  
ATOM    129  HB  VAL A   8      -0.266   9.017  -4.188  1.00 14.580          H  
ATOM    130 1HG1 VAL A   8      -1.192   9.279  -1.964  1.00 14.580          H  
ATOM    131 2HG1 VAL A   8       0.568   9.270  -1.918  1.00 14.580          H  
ATOM    132 3HG1 VAL A   8      -0.298  10.788  -1.740  1.00 14.580          H  
ATOM    133 1HG2 VAL A   8      -2.379  10.231  -3.971  1.00 14.580          H  
ATOM    134 2HG2 VAL A   8      -1.510  11.767  -3.840  1.00 14.580          H  
ATOM    135 3HG2 VAL A   8      -1.438  10.840  -5.349  1.00 14.580          H  
ATOM    136  N   SER A   9       2.271  11.846  -2.403  1.00  9.740          N  
ATOM    137  CA  SER A   9       2.588  12.898  -1.453  1.00 10.440          C  
ATOM    138  C   SER A   9       3.525  13.974  -2.019  1.00 10.370          C  
ATOM    139  O   SER A   9       3.748  15.003  -1.373  1.00 10.780          O  
ATOM    140  CB  SER A   9       3.206  12.289  -0.195  1.00 14.340          C  
ATOM    141  OG  SER A   9       2.288  11.443   0.499  1.00 14.340          O  
ATOM    142  H   SER A   9       2.882  11.035  -2.402  1.00 11.690          H  
ATOM    143  HA  SER A   9       1.654  13.380  -1.170  1.00 12.530          H  
ATOM    144 1HB  SER A   9       4.101  11.733  -0.449  1.00 17.200          H  
ATOM    145 2HB  SER A   9       3.512  13.099   0.462  1.00 17.200          H  
ATOM    146  HG  SER A   9       2.375  10.517   0.131  1.00 17.200          H  
ATOM    147  N   PHE A  10       4.072  13.758  -3.219  1.00  9.950          N  
ATOM    148  CA  PHE A  10       4.972  14.741  -3.815  1.00 10.010          C  
ATOM    149  C   PHE A  10       4.372  15.183  -5.135  1.00  9.660          C  
ATOM    150  O   PHE A  10       3.817  14.366  -5.867  1.00  9.400          O  
ATOM    151  CB  PHE A  10       6.356  14.142  -4.063  1.00 13.990          C  
ATOM    152  CG  PHE A  10       7.033  13.667  -2.830  1.00 13.990          C  
ATOM    153  CD1 PHE A  10       6.915  12.345  -2.462  1.00 13.990          C  
ATOM    154  CD2 PHE A  10       7.768  14.519  -2.030  1.00 13.990          C  
ATOM    155  CE1 PHE A  10       7.513  11.869  -1.325  1.00 13.990          C  
ATOM    156  CE2 PHE A  10       8.375  14.049  -0.882  1.00 13.990          C  
ATOM    157  CZ  PHE A  10       8.246  12.719  -0.529  1.00 13.990          C  
ATOM    158  H   PHE A  10       3.851  12.895  -3.730  1.00 11.940          H  
ATOM    159  HA  PHE A  10       5.057  15.608  -3.159  1.00 12.010          H  
ATOM    160 1HB  PHE A  10       6.264  13.307  -4.728  1.00 16.790          H  
ATOM    161 2HB  PHE A  10       6.997  14.881  -4.547  1.00 16.790          H  
ATOM    162  HD1 PHE A  10       6.335  11.672  -3.093  1.00 16.790          H  
ATOM    163  HD2 PHE A  10       7.865  15.569  -2.309  1.00 16.790          H  
ATOM    164  HE1 PHE A  10       7.404  10.817  -1.058  1.00 16.790          H  
ATOM    165  HE2 PHE A  10       8.954  14.726  -0.253  1.00 16.790          H  
ATOM    166  HZ  PHE A  10       8.722  12.346   0.376  1.00 16.790          H  
ATOM    167  N   ASP A  11       4.526  16.450  -5.500  1.00  9.860          N  
ATOM    168  CA  ASP A  11       3.929  16.894  -6.755  1.00  9.800          C  
ATOM    169  C   ASP A  11       4.482  16.182  -7.981  1.00  9.320          C  
ATOM    170  O   ASP A  11       3.726  15.814  -8.884  1.00  8.710          O  
ATOM    171  CB  ASP A  11       4.153  18.392  -6.937  1.00 13.740          C  
ATOM    172  CG  ASP A  11       3.341  19.255  -5.981  1.00 13.740          C  
ATOM    173  OD1 ASP A  11       2.426  18.765  -5.361  1.00 13.740          O  
ATOM    174  OD2 ASP A  11       3.656  20.410  -5.875  1.00 13.740          O  
ATOM    175  H   ASP A  11       4.999  17.113  -4.898  1.00 11.830          H  
ATOM    176  HA  ASP A  11       2.857  16.702  -6.706  1.00 11.760          H  
ATOM    177 1HB  ASP A  11       5.217  18.617  -6.800  1.00 16.490          H  
ATOM    178 2HB  ASP A  11       3.900  18.670  -7.959  1.00 16.490          H  
ATOM    179  N   GLU A  12       5.792  15.963  -8.008  1.00  9.640          N  
ATOM    180  CA  GLU A  12       6.441  15.349  -9.156  1.00  9.270          C  
ATOM    181  C   GLU A  12       6.094  13.880  -9.302  1.00  8.440          C  
ATOM    182  O   GLU A  12       5.812  13.396 -10.399  1.00  7.910          O  
ATOM    183  CB  GLU A  12       7.954  15.504  -9.015  1.00 13.130          C  
ATOM    184  CG  GLU A  12       8.442  16.955  -9.064  1.00 13.130          C  
ATOM    185  CD  GLU A  12       8.218  17.693  -7.750  1.00 13.130          C  
ATOM    186  OE1 GLU A  12       7.834  17.048  -6.784  1.00 13.130          O  
ATOM    187  OE2 GLU A  12       8.415  18.880  -7.712  1.00 13.130          O  
ATOM    188  H   GLU A  12       6.364  16.284  -7.224  1.00 11.570          H  
ATOM    189  HA  GLU A  12       6.110  15.870 -10.054  1.00 11.120          H  
ATOM    190 1HB  GLU A  12       8.280  15.065  -8.072  1.00 15.750          H  
ATOM    191 2HB  GLU A  12       8.448  14.956  -9.819  1.00 15.750          H  
ATOM    192 1HG  GLU A  12       9.505  16.966  -9.301  1.00 15.750          H  
ATOM    193 2HG  GLU A  12       7.913  17.475  -9.862  1.00 15.750          H  
ATOM    194  N   GLN A  13       6.105  13.165  -8.193  1.00  8.390          N  
ATOM    195  CA  GLN A  13       5.836  11.745  -8.242  1.00  7.700          C  
ATOM    196  C   GLN A  13       4.347  11.515  -8.563  1.00  7.060          C  
ATOM    197  O   GLN A  13       4.007  10.615  -9.341  1.00  6.380          O  
ATOM    198  CB  GLN A  13       6.314  11.118  -6.942  1.00 11.060          C  
ATOM    199  CG  GLN A  13       7.844  11.178  -6.784  1.00 11.060          C  
ATOM    200  CD  GLN A  13       8.378  10.711  -5.424  1.00 11.060          C  
ATOM    201  OE1 GLN A  13       7.728  10.005  -4.669  1.00 11.060          O  
ATOM    202  NE2 GLN A  13       9.592  11.136  -5.114  1.00 11.060          N  
ATOM    203  H   GLN A  13       6.324  13.618  -7.318  1.00 10.070          H  
ATOM    204  HA  GLN A  13       6.419  11.311  -9.054  1.00  9.240          H  
ATOM    205 1HB  GLN A  13       5.836  11.593  -6.102  1.00 13.270          H  
ATOM    206 2HB  GLN A  13       6.046  10.086  -6.941  1.00 13.270          H  
ATOM    207 1HG  GLN A  13       8.286  10.544  -7.553  1.00 13.270          H  
ATOM    208 2HG  GLN A  13       8.164  12.209  -6.931  1.00 13.270          H  
ATOM    209 1HE2 GLN A  13      10.006  10.881  -4.238  1.00 13.270          H  
ATOM    210 2HE2 GLN A  13      10.099  11.718  -5.751  1.00 13.270          H  
ATOM    211  N   ALA A  14       3.458  12.343  -7.984  1.00  7.350          N  
ATOM    212  CA  ALA A  14       2.035  12.256  -8.257  1.00  6.920          C  
ATOM    213  C   ALA A  14       1.774  12.532  -9.732  1.00  6.670          C  
ATOM    214  O   ALA A  14       0.934  11.873 -10.353  1.00  6.160          O  
ATOM    215  CB  ALA A  14       1.271  13.238  -7.393  1.00  9.860          C  
ATOM    216  H   ALA A  14       3.762  13.050  -7.308  1.00  8.820          H  
ATOM    217  HA  ALA A  14       1.706  11.241  -8.030  1.00  8.300          H  
ATOM    218 1HB  ALA A  14       0.206  13.154  -7.591  1.00 11.830          H  
ATOM    219 2HB  ALA A  14       1.467  13.030  -6.343  1.00 11.830          H  
ATOM    220 3HB  ALA A  14       1.610  14.251  -7.621  1.00 11.830          H  
ATOM    221  N   ARG A  15       2.507  13.514 -10.295  1.00  7.160          N  
ATOM    222  CA  ARG A  15       2.411  13.849 -11.703  1.00  7.160          C  
ATOM    223  C   ARG A  15       2.708  12.627 -12.540  1.00  6.490          C  
ATOM    224  O   ARG A  15       1.921  12.270 -13.417  1.00  6.210          O  
ATOM    225  CB  ARG A  15       3.399  14.939 -12.083  1.00 10.020          C  
ATOM    226  CG  ARG A  15       3.378  15.358 -13.534  1.00 10.020          C  
ATOM    227  CD  ARG A  15       4.631  16.055 -13.916  1.00 10.020          C  
ATOM    228  NE  ARG A  15       5.812  15.146 -13.879  1.00 10.020          N  
ATOM    229  CZ  ARG A  15       7.099  15.533 -13.890  1.00 10.020          C  
ATOM    230  NH1 ARG A  15       7.436  16.816 -13.935  1.00 10.020          N  
ATOM    231  NH2 ARG A  15       8.025  14.591 -13.856  1.00 10.020          N  
ATOM    232  H   ARG A  15       3.131  14.080  -9.713  1.00  8.590          H  
ATOM    233  HA  ARG A  15       1.400  14.192 -11.914  1.00  8.590          H  
ATOM    234 1HB  ARG A  15       3.214  15.822 -11.476  1.00 12.030          H  
ATOM    235 2HB  ARG A  15       4.395  14.612 -11.869  1.00 12.030          H  
ATOM    236 1HG  ARG A  15       3.275  14.491 -14.165  1.00 12.030          H  
ATOM    237 2HG  ARG A  15       2.541  16.033 -13.705  1.00 12.030          H  
ATOM    238 1HD  ARG A  15       4.532  16.448 -14.928  1.00 12.030          H  
ATOM    239 2HD  ARG A  15       4.803  16.872 -13.218  1.00 12.030          H  
ATOM    240  HE  ARG A  15       5.669  14.113 -13.843  1.00 12.030          H  
ATOM    241 1HH1 ARG A  15       6.724  17.530 -13.964  1.00 12.030          H  
ATOM    242 2HH1 ARG A  15       8.411  17.082 -13.943  1.00 12.030          H  
ATOM    243 1HH2 ARG A  15       7.719  13.593 -13.827  1.00 12.030          H  
ATOM    244 2HH2 ARG A  15       9.000  14.823 -13.859  1.00 12.030          H  
ATOM    245  N   ASP A  16       3.833  11.960 -12.264  1.00  6.340          N  
ATOM    246  CA  ASP A  16       4.204  10.796 -13.051  1.00  5.730          C  
ATOM    247  C   ASP A  16       3.130   9.717 -12.975  1.00  5.020          C  
ATOM    248  O   ASP A  16       2.835   9.069 -13.976  1.00  4.600          O  
ATOM    249  CB  ASP A  16       5.551  10.254 -12.599  1.00  8.270          C  
ATOM    250  CG  ASP A  16       6.728  11.169 -13.001  1.00  8.270          C  
ATOM    251  OD1 ASP A  16       6.568  12.060 -13.828  1.00  8.270          O  
ATOM    252  OD2 ASP A  16       7.787  10.960 -12.480  1.00  8.270          O  
ATOM    253  H   ASP A  16       4.462  12.308 -11.529  1.00  7.610          H  
ATOM    254  HA  ASP A  16       4.299  11.101 -14.089  1.00  6.880          H  
ATOM    255 1HB  ASP A  16       5.544  10.152 -11.510  1.00  9.920          H  
ATOM    256 2HB  ASP A  16       5.709   9.260 -13.019  1.00  9.920          H  
ATOM    257  N   ILE A  17       2.503   9.534 -11.816  1.00  5.030          N  
ATOM    258  CA  ILE A  17       1.429   8.549 -11.771  1.00  4.550          C  
ATOM    259  C   ILE A  17       0.279   8.973 -12.686  1.00  4.650          C  
ATOM    260  O   ILE A  17      -0.253   8.143 -13.431  1.00  4.420          O  
ATOM    261  CB  ILE A  17       0.929   8.263 -10.337  1.00  6.560          C  
ATOM    262  CG1 ILE A  17       2.049   7.514  -9.560  1.00  6.560          C  
ATOM    263  CG2 ILE A  17      -0.403   7.464 -10.373  1.00  6.560          C  
ATOM    264  CD1 ILE A  17       1.815   7.375  -8.073  1.00  6.560          C  
ATOM    265  H   ILE A  17       2.819  10.042 -10.980  1.00  6.040          H  
ATOM    266  HA  ILE A  17       1.822   7.611 -12.153  1.00  5.460          H  
ATOM    267  HB  ILE A  17       0.764   9.213  -9.821  1.00  7.870          H  
ATOM    268 1HG1 ILE A  17       2.159   6.526  -9.988  1.00  7.870          H  
ATOM    269 2HG1 ILE A  17       2.990   8.051  -9.702  1.00  7.870          H  
ATOM    270 1HG2 ILE A  17      -0.757   7.271  -9.367  1.00  7.870          H  
ATOM    271 2HG2 ILE A  17      -1.162   8.039 -10.897  1.00  7.870          H  
ATOM    272 3HG2 ILE A  17      -0.249   6.521 -10.891  1.00  7.870          H  
ATOM    273 1HD1 ILE A  17       2.640   6.831  -7.644  1.00  7.870          H  
ATOM    274 2HD1 ILE A  17       1.739   8.363  -7.612  1.00  7.870          H  
ATOM    275 3HD1 ILE A  17       0.913   6.826  -7.894  1.00  7.870          H  
ATOM    276  N   ASN A  18      -0.127  10.239 -12.626  1.00  5.230          N  
ATOM    277  CA  ASN A  18      -1.212  10.710 -13.479  1.00  5.650          C  
ATOM    278  C   ASN A  18      -0.861  10.626 -14.978  1.00  5.700          C  
ATOM    279  O   ASN A  18      -1.728  10.308 -15.810  1.00  5.920          O  
ATOM    280  CB  ASN A  18      -1.590  12.117 -13.084  1.00  7.740          C  
ATOM    281  CG  ASN A  18      -2.310  12.149 -11.764  1.00  7.740          C  
ATOM    282  OD1 ASN A  18      -2.866  11.142 -11.303  1.00  7.740          O  
ATOM    283  ND2 ASN A  18      -2.310  13.292 -11.136  1.00  7.740          N  
ATOM    284  H   ASN A  18       0.317  10.871 -11.945  1.00  6.280          H  
ATOM    285  HA  ASN A  18      -2.075  10.067 -13.317  1.00  6.780          H  
ATOM    286 1HB  ASN A  18      -0.686  12.724 -13.007  1.00  9.290          H  
ATOM    287 2HB  ASN A  18      -2.223  12.560 -13.851  1.00  9.290          H  
ATOM    288 1HD2 ASN A  18      -2.768  13.375 -10.252  1.00  9.290          H  
ATOM    289 2HD2 ASN A  18      -1.849  14.084 -11.534  1.00  9.290          H  
ATOM    290  N   ILE A  19       0.412  10.864 -15.323  1.00  5.650          N  
ATOM    291  CA  ILE A  19       0.836  10.775 -16.714  1.00  5.770          C  
ATOM    292  C   ILE A  19       0.717   9.310 -17.119  1.00  5.180          C  
ATOM    293  O   ILE A  19       0.224   8.999 -18.200  1.00  5.480          O  
ATOM    294  CB  ILE A  19       2.279  11.249 -16.984  1.00  8.030          C  
ATOM    295  CG1 ILE A  19       2.453  12.754 -16.711  1.00  8.030          C  
ATOM    296  CG2 ILE A  19       2.533  11.051 -18.502  1.00  8.030          C  
ATOM    297  CD1 ILE A  19       3.924  13.207 -16.661  1.00  8.030          C  
ATOM    298  H   ILE A  19       1.064  11.165 -14.594  1.00  6.780          H  
ATOM    299  HA  ILE A  19       0.159  11.364 -17.328  1.00  6.920          H  
ATOM    300  HB  ILE A  19       2.985  10.683 -16.382  1.00  9.640          H  
ATOM    301 1HG1 ILE A  19       1.945  13.315 -17.491  1.00  9.640          H  
ATOM    302 2HG1 ILE A  19       1.986  12.994 -15.765  1.00  9.640          H  
ATOM    303 1HG2 ILE A  19       3.524  11.365 -18.767  1.00  9.640          H  
ATOM    304 2HG2 ILE A  19       2.413  10.034 -18.784  1.00  9.640          H  
ATOM    305 3HG2 ILE A  19       1.810  11.642 -19.058  1.00  9.640          H  
ATOM    306 1HD1 ILE A  19       3.962  14.274 -16.464  1.00  9.640          H  
ATOM    307 2HD1 ILE A  19       4.447  12.676 -15.862  1.00  9.640          H  
ATOM    308 3HD1 ILE A  19       4.423  13.014 -17.597  1.00  9.640          H  
ATOM    309  N   ALA A  20       1.180   8.387 -16.263  1.00  4.500          N  
ATOM    310  CA  ALA A  20       1.102   6.968 -16.586  1.00  4.060          C  
ATOM    311  C   ALA A  20      -0.329   6.578 -16.882  1.00  4.460          C  
ATOM    312  O   ALA A  20      -0.597   5.866 -17.852  1.00  4.720          O  
ATOM    313  CB  ALA A  20       1.615   6.126 -15.441  1.00  5.860          C  
ATOM    314  H   ALA A  20       1.624   8.681 -15.387  1.00  5.400          H  
ATOM    315  HA  ALA A  20       1.703   6.777 -17.470  1.00  4.870          H  
ATOM    316 1HB  ALA A  20       1.543   5.104 -15.720  1.00  7.030          H  
ATOM    317 2HB  ALA A  20       2.644   6.373 -15.223  1.00  7.030          H  
ATOM    318 3HB  ALA A  20       1.012   6.302 -14.555  1.00  7.030          H  
ATOM    319  N   PHE A  21      -1.286   7.114 -16.133  1.00  4.690          N  
ATOM    320  CA  PHE A  21      -2.665   6.790 -16.451  1.00  5.220          C  
ATOM    321  C   PHE A  21      -3.051   7.201 -17.863  1.00  5.910          C  
ATOM    322  O   PHE A  21      -3.611   6.392 -18.634  1.00  6.310          O  
ATOM    323  CB  PHE A  21      -3.597   7.405 -15.423  1.00  7.100          C  
ATOM    324  CG  PHE A  21      -3.715   6.546 -14.270  1.00  7.100          C  
ATOM    325  CD1 PHE A  21      -3.128   6.840 -13.073  1.00  7.100          C  
ATOM    326  CD2 PHE A  21      -4.415   5.382 -14.406  1.00  7.100          C  
ATOM    327  CE1 PHE A  21      -3.251   5.975 -12.033  1.00  7.100          C  
ATOM    328  CE2 PHE A  21      -4.534   4.523 -13.386  1.00  7.100          C  
ATOM    329  CZ  PHE A  21      -3.950   4.828 -12.199  1.00  7.100          C  
ATOM    330  H   PHE A  21      -1.038   7.668 -15.303  1.00  5.630          H  
ATOM    331  HA  PHE A  21      -2.776   5.733 -16.384  1.00  6.260          H  
ATOM    332 1HB  PHE A  21      -3.200   8.362 -15.098  1.00  8.520          H  
ATOM    333 2HB  PHE A  21      -4.571   7.582 -15.842  1.00  8.520          H  
ATOM    334  HD1 PHE A  21      -2.569   7.760 -12.956  1.00  8.520          H  
ATOM    335  HD2 PHE A  21      -4.869   5.168 -15.361  1.00  8.520          H  
ATOM    336  HE1 PHE A  21      -2.797   6.197 -11.072  1.00  8.520          H  
ATOM    337  HE2 PHE A  21      -5.097   3.592 -13.502  1.00  8.520          H  
ATOM    338  HZ  PHE A  21      -4.048   4.163 -11.386  1.00  8.520          H  
ATOM    339  N   ASP A  22      -2.660   8.423 -18.238  1.00  6.210          N  
ATOM    340  CA  ASP A  22      -2.930   8.976 -19.563  1.00  7.000          C  
ATOM    341  C   ASP A  22      -2.198   8.269 -20.715  1.00  7.180          C  
ATOM    342  O   ASP A  22      -2.789   8.034 -21.770  1.00  7.810          O  
ATOM    343  CB  ASP A  22      -2.561  10.475 -19.565  1.00  9.480          C  
ATOM    344  CG  ASP A  22      -2.869  11.240 -20.888  1.00  9.480          C  
ATOM    345  OD1 ASP A  22      -4.008  11.220 -21.323  1.00  9.480          O  
ATOM    346  OD2 ASP A  22      -1.959  11.893 -21.424  1.00  9.480          O  
ATOM    347  H   ASP A  22      -2.219   9.024 -17.528  1.00  7.450          H  
ATOM    348  HA  ASP A  22      -4.001   8.888 -19.742  1.00  8.400          H  
ATOM    349 1HB  ASP A  22      -3.083  10.968 -18.744  1.00 11.380          H  
ATOM    350 2HB  ASP A  22      -1.495  10.567 -19.356  1.00 11.380          H  
ATOM    351  N   LYS A  23      -0.927   7.912 -20.517  1.00  6.700          N  
ATOM    352  CA  LYS A  23      -0.145   7.349 -21.613  1.00  6.960          C  
ATOM    353  C   LYS A  23       0.180   5.849 -21.596  1.00  6.780          C  
ATOM    354  O   LYS A  23       0.424   5.290 -22.668  1.00  7.300          O  
ATOM    355  CB  LYS A  23       1.146   8.162 -21.736  1.00  9.640          C  
ATOM    356  CG  LYS A  23       0.867   9.587 -22.189  1.00  9.640          C  
ATOM    357  CD  LYS A  23       2.095  10.439 -22.313  1.00  9.640          C  
ATOM    358  CE  LYS A  23       1.750  11.802 -22.950  1.00  9.640          C  
ATOM    359  NZ  LYS A  23       0.811  12.665 -22.100  1.00  9.640          N  
ATOM    360  H   LYS A  23      -0.493   8.133 -19.620  1.00  8.040          H  
ATOM    361  HA  LYS A  23      -0.713   7.524 -22.523  1.00  8.350          H  
ATOM    362 1HB  LYS A  23       1.648   8.199 -20.765  1.00 11.570          H  
ATOM    363 2HB  LYS A  23       1.820   7.687 -22.449  1.00 11.570          H  
ATOM    364 1HG  LYS A  23       0.374   9.565 -23.148  1.00 11.570          H  
ATOM    365 2HG  LYS A  23       0.189  10.053 -21.475  1.00 11.570          H  
ATOM    366 1HD  LYS A  23       2.524  10.597 -21.336  1.00 11.570          H  
ATOM    367 2HD  LYS A  23       2.831   9.933 -22.939  1.00 11.570          H  
ATOM    368 1HE  LYS A  23       2.677  12.348 -23.111  1.00 11.570          H  
ATOM    369 2HE  LYS A  23       1.284  11.623 -23.905  1.00 11.570          H  
ATOM    370 1HZ  LYS A  23       0.645  13.532 -22.590  1.00 11.570          H  
ATOM    371 2HZ  LYS A  23      -0.125  12.216 -21.914  1.00 11.570          H  
ATOM    372 3HZ  LYS A  23       1.246  12.860 -21.219  1.00 11.570          H  
ATOM    373  N   LEU A  24       0.269   5.208 -20.428  1.00  6.140          N  
ATOM    374  CA  LEU A  24       0.660   3.802 -20.373  1.00  6.090          C  
ATOM    375  C   LEU A  24      -0.459   2.866 -19.862  1.00  6.660          C  
ATOM    376  O   LEU A  24      -0.596   1.754 -20.371  1.00  7.070          O  
ATOM    377  CB  LEU A  24       1.894   3.606 -19.488  1.00  8.550          C  
ATOM    378  CG  LEU A  24       3.349   3.852 -20.019  1.00  8.550          C  
ATOM    379  CD1 LEU A  24       3.641   3.070 -21.286  1.00  8.550          C  
ATOM    380  CD2 LEU A  24       3.564   5.282 -20.219  1.00  8.550          C  
ATOM    381  H   LEU A  24       0.038   5.679 -19.564  1.00  7.370          H  
ATOM    382  HA  LEU A  24       0.897   3.478 -21.375  1.00  7.310          H  
ATOM    383 1HB  LEU A  24       1.766   4.224 -18.599  1.00 10.260          H  
ATOM    384 2HB  LEU A  24       1.893   2.563 -19.209  1.00 10.260          H  
ATOM    385  HG  LEU A  24       4.036   3.506 -19.256  1.00 10.260          H  
ATOM    386 1HD1 LEU A  24       4.673   3.247 -21.588  1.00 10.260          H  
ATOM    387 2HD1 LEU A  24       3.497   2.003 -21.095  1.00 10.260          H  
ATOM    388 3HD1 LEU A  24       2.985   3.392 -22.082  1.00 10.260          H  
ATOM    389 1HD2 LEU A  24       4.597   5.442 -20.521  1.00 10.260          H  
ATOM    390 2HD2 LEU A  24       2.906   5.668 -20.980  1.00 10.260          H  
ATOM    391 3HD2 LEU A  24       3.371   5.772 -19.283  1.00 10.260          H  
ATOM    392  N   PHE A  25      -1.228   3.272 -18.829  1.00  6.760          N  
ATOM    393  CA  PHE A  25      -2.264   2.363 -18.299  1.00  7.330          C  
ATOM    394  C   PHE A  25      -3.496   2.362 -19.197  1.00  8.120          C  
ATOM    395  O   PHE A  25      -4.029   1.303 -19.531  1.00  8.670          O  
ATOM    396  CB  PHE A  25      -2.778   2.712 -16.885  1.00 10.030          C  
ATOM    397  CG  PHE A  25      -1.898   2.424 -15.652  1.00 10.030          C  
ATOM    398  CD1 PHE A  25      -1.470   3.444 -14.795  1.00 10.030          C  
ATOM    399  CD2 PHE A  25      -1.528   1.126 -15.334  1.00 10.030          C  
ATOM    400  CE1 PHE A  25      -0.719   3.168 -13.676  1.00 10.030          C  
ATOM    401  CE2 PHE A  25      -0.765   0.849 -14.215  1.00 10.030          C  
ATOM    402  CZ  PHE A  25      -0.363   1.865 -13.387  1.00 10.030          C  
ATOM    403  H   PHE A  25      -1.090   4.199 -18.431  1.00  8.110          H  
ATOM    404  HA  PHE A  25      -1.856   1.352 -18.278  1.00  8.800          H  
ATOM    405 1HB  PHE A  25      -3.035   3.728 -16.877  1.00 12.040          H  
ATOM    406 2HB  PHE A  25      -3.714   2.177 -16.738  1.00 12.040          H  
ATOM    407  HD1 PHE A  25      -1.731   4.464 -14.990  1.00 12.040          H  
ATOM    408  HD2 PHE A  25      -1.846   0.314 -15.981  1.00 12.040          H  
ATOM    409  HE1 PHE A  25      -0.408   3.985 -13.027  1.00 12.040          H  
ATOM    410  HE2 PHE A  25      -0.481  -0.178 -13.984  1.00 12.040          H  
ATOM    411  HZ  PHE A  25       0.236   1.632 -12.507  1.00 12.040          H  
ATOM    412  N   GLY A  26      -3.955   3.552 -19.607  1.00  8.250          N  
ATOM    413  CA  GLY A  26      -5.158   3.633 -20.422  1.00  9.070          C  
ATOM    414  C   GLY A  26      -6.380   3.621 -19.525  1.00  9.080          C  
ATOM    415  O   GLY A  26      -7.402   3.002 -19.844  1.00  9.710          O  
ATOM    416  H   GLY A  26      -3.524   4.425 -19.301  1.00  9.900          H  
ATOM    417 1HA  GLY A  26      -5.136   4.553 -21.007  1.00 10.880          H  
ATOM    418 2HA  GLY A  26      -5.192   2.796 -21.118  1.00 10.880          H  
ATOM    419  N   ARG A  27      -6.246   4.284 -18.376  1.00  8.510          N  
ATOM    420  CA  ARG A  27      -7.311   4.361 -17.380  1.00  8.580          C  
ATOM    421  C   ARG A  27      -7.395   5.729 -16.740  1.00  9.370          C  
ATOM    422  O   ARG A  27      -6.442   6.495 -16.789  1.00  9.250          O  
ATOM    423  CB  ARG A  27      -7.139   3.341 -16.266  1.00 11.980          C  
ATOM    424  CG  ARG A  27      -7.216   1.896 -16.624  1.00 11.980          C  
ATOM    425  CD  ARG A  27      -8.575   1.505 -17.034  1.00 11.980          C  
ATOM    426  NE  ARG A  27      -8.687   0.092 -17.231  1.00 11.980          N  
ATOM    427  CZ  ARG A  27      -8.366  -0.594 -18.346  1.00 11.980          C  
ATOM    428  NH1 ARG A  27      -7.857   0.013 -19.407  1.00 11.980          N  
ATOM    429  NH2 ARG A  27      -8.573  -1.902 -18.370  1.00 11.980          N  
ATOM    430  H   ARG A  27      -5.370   4.801 -18.246  1.00 10.210          H  
ATOM    431  HA  ARG A  27      -8.262   4.183 -17.880  1.00 10.300          H  
ATOM    432 1HB  ARG A  27      -6.165   3.460 -15.831  1.00 14.380          H  
ATOM    433 2HB  ARG A  27      -7.866   3.523 -15.475  1.00 14.380          H  
ATOM    434 1HG  ARG A  27      -6.512   1.664 -17.421  1.00 14.380          H  
ATOM    435 2HG  ARG A  27      -6.962   1.327 -15.750  1.00 14.380          H  
ATOM    436 1HD  ARG A  27      -9.275   1.794 -16.264  1.00 14.380          H  
ATOM    437 2HD  ARG A  27      -8.849   1.991 -17.959  1.00 14.380          H  
ATOM    438  HE  ARG A  27      -9.088  -0.421 -16.435  1.00 14.380          H  
ATOM    439 1HH1 ARG A  27      -7.695   1.039 -19.422  1.00 14.380          H  
ATOM    440 2HH1 ARG A  27      -7.624  -0.521 -20.229  1.00 14.380          H  
ATOM    441 1HH2 ARG A  27      -8.991  -2.360 -17.568  1.00 14.380          H  
ATOM    442 2HH2 ARG A  27      -8.345  -2.438 -19.191  1.00 14.380          H  
ATOM    443  N   ASP A  28      -8.526   6.013 -16.098  1.00 10.310          N  
ATOM    444  CA  ASP A  28      -8.712   7.285 -15.410  1.00 11.180          C  
ATOM    445  C   ASP A  28      -8.144   7.292 -13.987  1.00 11.340          C  
ATOM    446  O   ASP A  28      -7.734   8.343 -13.494  1.00 11.960          O  
ATOM    447  CB  ASP A  28     -10.205   7.583 -15.328  1.00 15.300          C  
ATOM    448  CG  ASP A  28     -10.839   7.759 -16.688  1.00 15.300          C  
ATOM    449  OD1 ASP A  28     -10.532   8.701 -17.378  1.00 15.300          O  
ATOM    450  OD2 ASP A  28     -11.615   6.901 -17.042  1.00 15.300          O  
ATOM    451  H   ASP A  28      -9.295   5.357 -16.136  1.00 12.370          H  
ATOM    452  HA  ASP A  28      -8.214   8.066 -15.985  1.00 13.420          H  
ATOM    453 1HB  ASP A  28     -10.713   6.775 -14.799  1.00 18.360          H  
ATOM    454 2HB  ASP A  28     -10.356   8.495 -14.751  1.00 18.360          H  
ATOM    455  N   ASP A  29      -8.163   6.136 -13.317  1.00 10.900          N  
ATOM    456  CA  ASP A  29      -7.679   6.051 -11.938  1.00 11.160          C  
ATOM    457  C   ASP A  29      -7.263   4.618 -11.569  1.00 10.230          C  
ATOM    458  O   ASP A  29      -7.486   3.665 -12.323  1.00 10.000          O  
ATOM    459  CB  ASP A  29      -8.780   6.574 -10.979  1.00 15.520          C  
ATOM    460  CG  ASP A  29      -8.274   7.137  -9.618  1.00 15.520          C  
ATOM    461  OD1 ASP A  29      -7.178   6.792  -9.227  1.00 15.520          O  
ATOM    462  OD2 ASP A  29      -8.995   7.872  -8.989  1.00 15.520          O  
ATOM    463  H   ASP A  29      -8.499   5.312 -13.782  1.00 13.080          H  
ATOM    464  HA  ASP A  29      -6.799   6.691 -11.843  1.00 13.390          H  
ATOM    465 1HB  ASP A  29      -9.346   7.362 -11.478  1.00 18.620          H  
ATOM    466 2HB  ASP A  29      -9.480   5.764 -10.766  1.00 18.620          H  
ATOM    467  N   ILE A  30      -6.771   4.448 -10.347  1.00  9.870          N  
ATOM    468  CA  ILE A  30      -6.284   3.168  -9.827  1.00  9.150          C  
ATOM    469  C   ILE A  30      -7.362   2.110  -9.777  1.00  9.240          C  
ATOM    470  O   ILE A  30      -7.155   0.965 -10.183  1.00  8.780          O  
ATOM    471  CB  ILE A  30      -5.639   3.356  -8.425  1.00 13.100          C  
ATOM    472  CG1 ILE A  30      -4.312   4.182  -8.587  1.00 13.100          C  
ATOM    473  CG2 ILE A  30      -5.426   2.004  -7.735  1.00 13.100          C  
ATOM    474  CD1 ILE A  30      -3.658   4.661  -7.311  1.00 13.100          C  
ATOM    475  H   ILE A  30      -6.675   5.290  -9.780  1.00 11.840          H  
ATOM    476  HA  ILE A  30      -5.512   2.796 -10.496  1.00 10.980          H  
ATOM    477  HB  ILE A  30      -6.301   3.964  -7.809  1.00 15.720          H  
ATOM    478 1HG1 ILE A  30      -3.610   3.600  -9.119  1.00 15.720          H  
ATOM    479 2HG1 ILE A  30      -4.543   5.067  -9.180  1.00 15.720          H  
ATOM    480 1HG2 ILE A  30      -4.985   2.140  -6.756  1.00 15.720          H  
ATOM    481 2HG2 ILE A  30      -6.374   1.497  -7.609  1.00 15.720          H  
ATOM    482 3HG2 ILE A  30      -4.786   1.388  -8.331  1.00 15.720          H  
ATOM    483 1HD1 ILE A  30      -2.764   5.230  -7.567  1.00 15.720          H  
ATOM    484 2HD1 ILE A  30      -4.350   5.300  -6.759  1.00 15.720          H  
ATOM    485 3HD1 ILE A  30      -3.380   3.819  -6.703  1.00 15.720          H  
ATOM    486  N   SER A  31      -8.527   2.510  -9.309  1.00  9.950          N  
ATOM    487  CA  SER A  31      -9.672   1.640  -9.128  1.00 10.180          C  
ATOM    488  C   SER A  31     -10.218   1.030 -10.416  1.00 10.100          C  
ATOM    489  O   SER A  31     -11.051   0.124 -10.357  1.00 10.090          O  
ATOM    490  CB  SER A  31     -10.776   2.401  -8.425  1.00 14.160          C  
ATOM    491  OG  SER A  31     -11.259   3.439  -9.229  1.00 14.160          O  
ATOM    492  H   SER A  31      -8.622   3.478  -9.036  1.00 11.940          H  
ATOM    493  HA  SER A  31      -9.364   0.825  -8.481  1.00 12.220          H  
ATOM    494 1HB  SER A  31     -11.589   1.717  -8.185  1.00 16.990          H  
ATOM    495 2HB  SER A  31     -10.399   2.806  -7.488  1.00 16.990          H  
ATOM    496  HG  SER A  31     -11.986   3.841  -8.743  1.00 16.990          H  
ATOM    497  N   HIS A  32      -9.805   1.539 -11.582  1.00 10.250          N  
ATOM    498  CA  HIS A  32     -10.327   1.015 -12.828  1.00 10.470          C  
ATOM    499  C   HIS A  32      -9.327   0.155 -13.606  1.00  9.930          C  
ATOM    500  O   HIS A  32      -9.650  -0.300 -14.713  1.00  9.880          O  
ATOM    501  CB  HIS A  32     -10.765   2.177 -13.714  1.00 14.570          C  
ATOM    502  CG  HIS A  32     -11.848   3.006 -13.117  1.00 14.570          C  
ATOM    503  ND1 HIS A  32     -13.142   2.553 -12.972  1.00 14.570          N  
ATOM    504  CD2 HIS A  32     -11.830   4.265 -12.624  1.00 14.570          C  
ATOM    505  CE1 HIS A  32     -13.873   3.501 -12.415  1.00 14.570          C  
ATOM    506  NE2 HIS A  32     -13.101   4.550 -12.196  1.00 14.570          N  
ATOM    507  H   HIS A  32      -9.095   2.274 -11.613  1.00 12.300          H  
ATOM    508  HA  HIS A  32     -11.197   0.398 -12.622  1.00 12.560          H  
ATOM    509 1HB  HIS A  32      -9.906   2.823 -13.902  1.00 17.480          H  
ATOM    510 2HB  HIS A  32     -11.115   1.798 -14.670  1.00 17.480          H  
ATOM    511  HD1 HIS A  32     -13.427   1.594 -13.005  1.00 17.480          H  
ATOM    512  HD2 HIS A  32     -11.041   5.008 -12.527  1.00 17.480          H  
ATOM    513  HE1 HIS A  32     -14.931   3.338 -12.213  1.00 17.480          H  
ATOM    514  N   MET A  33      -8.130  -0.074 -13.056  1.00  9.710          N  
ATOM    515  CA  MET A  33      -7.138  -0.873 -13.768  1.00  9.370          C  
ATOM    516  C   MET A  33      -7.321  -2.339 -13.399  1.00  9.100          C  
ATOM    517  O   MET A  33      -7.418  -2.673 -12.216  1.00  9.180          O  
ATOM    518  CB  MET A  33      -5.726  -0.371 -13.442  1.00 13.250          C  
ATOM    519  CG  MET A  33      -4.613  -1.055 -14.226  1.00 13.250          C  
ATOM    520  SD  MET A  33      -4.695  -0.703 -15.972  1.00 13.250          S  
ATOM    521  CE  MET A  33      -3.678  -2.005 -16.619  1.00 13.250          C  
ATOM    522  H   MET A  33      -7.911   0.308 -12.127  1.00 11.650          H  
ATOM    523  HA  MET A  33      -7.309  -0.783 -14.836  1.00 11.240          H  
ATOM    524 1HB  MET A  33      -5.668   0.701 -13.641  1.00 15.900          H  
ATOM    525 2HB  MET A  33      -5.531  -0.505 -12.373  1.00 15.900          H  
ATOM    526 1HG  MET A  33      -3.657  -0.722 -13.872  1.00 15.900          H  
ATOM    527 2HG  MET A  33      -4.661  -2.112 -14.091  1.00 15.900          H  
ATOM    528 1HE  MET A  33      -3.627  -1.915 -17.707  1.00 15.900          H  
ATOM    529 2HE  MET A  33      -2.675  -1.928 -16.204  1.00 15.900          H  
ATOM    530 3HE  MET A  33      -4.103  -2.973 -16.356  1.00 15.900          H  
ATOM    531  N   ASN A  34      -7.279  -3.244 -14.386  1.00  8.990          N  
ATOM    532  CA  ASN A  34      -7.474  -4.659 -14.076  1.00  8.920          C  
ATOM    533  C   ASN A  34      -6.447  -5.159 -13.089  1.00  8.520          C  
ATOM    534  O   ASN A  34      -6.768  -5.880 -12.151  1.00  8.350          O  
ATOM    535  CB  ASN A  34      -7.396  -5.502 -15.332  1.00 12.520          C  
ATOM    536  CG  ASN A  34      -8.584  -5.360 -16.221  1.00 12.520          C  
ATOM    537  OD1 ASN A  34      -9.652  -4.894 -15.813  1.00 12.520          O  
ATOM    538  ND2 ASN A  34      -8.421  -5.759 -17.452  1.00 12.520          N  
ATOM    539  H   ASN A  34      -7.190  -2.950 -15.349  1.00 10.790          H  
ATOM    540  HA  ASN A  34      -8.458  -4.783 -13.619  1.00 10.700          H  
ATOM    541 1HB  ASN A  34      -6.501  -5.231 -15.893  1.00 15.020          H  
ATOM    542 2HB  ASN A  34      -7.298  -6.548 -15.053  1.00 15.020          H  
ATOM    543 1HD2 ASN A  34      -9.180  -5.698 -18.102  1.00 15.020          H  
ATOM    544 2HD2 ASN A  34      -7.543  -6.136 -17.749  1.00 15.020          H  
ATOM    545  N   ASN A  35      -5.225  -4.676 -13.211  1.00  8.540          N  
ATOM    546  CA  ASN A  35      -4.164  -5.124 -12.336  1.00  8.440          C  
ATOM    547  C   ASN A  35      -4.488  -4.854 -10.872  1.00  8.900          C  
ATOM    548  O   ASN A  35      -4.118  -5.645 -10.006  1.00  9.460          O  
ATOM    549  CB  ASN A  35      -2.874  -4.441 -12.722  1.00 11.860          C  
ATOM    550  CG  ASN A  35      -2.316  -4.946 -14.006  1.00 11.860          C  
ATOM    551  OD1 ASN A  35      -2.630  -6.048 -14.468  1.00 11.860          O  
ATOM    552  ND2 ASN A  35      -1.488  -4.145 -14.615  1.00 11.860          N  
ATOM    553  H   ASN A  35      -5.031  -4.052 -13.977  1.00 10.250          H  
ATOM    554  HA  ASN A  35      -4.050  -6.202 -12.452  1.00 10.130          H  
ATOM    555 1HB  ASN A  35      -3.057  -3.385 -12.833  1.00 14.230          H  
ATOM    556 2HB  ASN A  35      -2.134  -4.571 -11.929  1.00 14.230          H  
ATOM    557 1HD2 ASN A  35      -1.077  -4.421 -15.485  1.00 14.230          H  
ATOM    558 2HD2 ASN A  35      -1.266  -3.256 -14.219  1.00 14.230          H  
ATOM    559  N   PHE A  36      -5.173  -3.742 -10.585  1.00  8.930          N  
ATOM    560  CA  PHE A  36      -5.532  -3.388  -9.226  1.00  9.600          C  
ATOM    561  C   PHE A  36      -6.563  -4.366  -8.709  1.00 10.490          C  
ATOM    562  O   PHE A  36      -6.430  -4.917  -7.616  1.00 11.110          O  
ATOM    563  CB  PHE A  36      -6.024  -1.950  -9.167  1.00 13.170          C  
ATOM    564  CG  PHE A  36      -6.414  -1.510  -7.835  1.00 13.170          C  
ATOM    565  CD1 PHE A  36      -5.462  -1.247  -6.876  1.00 13.170          C  
ATOM    566  CD2 PHE A  36      -7.745  -1.328  -7.529  1.00 13.170          C  
ATOM    567  CE1 PHE A  36      -5.842  -0.814  -5.642  1.00 13.170          C  
ATOM    568  CE2 PHE A  36      -8.124  -0.890  -6.294  1.00 13.170          C  
ATOM    569  CZ  PHE A  36      -7.165  -0.630  -5.346  1.00 13.170          C  
ATOM    570  H   PHE A  36      -5.520  -3.133 -11.324  1.00 10.720          H  
ATOM    571  HA  PHE A  36      -4.662  -3.483  -8.590  1.00 11.520          H  
ATOM    572 1HB  PHE A  36      -5.254  -1.278  -9.533  1.00 15.810          H  
ATOM    573 2HB  PHE A  36      -6.884  -1.829  -9.828  1.00 15.810          H  
ATOM    574  HD1 PHE A  36      -4.410  -1.385  -7.105  1.00 15.810          H  
ATOM    575  HD2 PHE A  36      -8.499  -1.536  -8.298  1.00 15.810          H  
ATOM    576  HE1 PHE A  36      -5.103  -0.616  -4.897  1.00 15.810          H  
ATOM    577  HE2 PHE A  36      -9.178  -0.746  -6.064  1.00 15.810          H  
ATOM    578  HZ  PHE A  36      -7.454  -0.280  -4.358  1.00 15.810          H  
ATOM    579  N   SER A  37      -7.600  -4.594  -9.517  1.00 10.700          N  
ATOM    580  CA  SER A  37      -8.675  -5.508  -9.141  1.00 11.640          C  
ATOM    581  C   SER A  37      -8.171  -6.944  -8.929  1.00 11.650          C  
ATOM    582  O   SER A  37      -8.637  -7.644  -8.025  1.00 12.440          O  
ATOM    583  CB  SER A  37      -9.752  -5.515 -10.213  1.00 15.920          C  
ATOM    584  OG  SER A  37     -10.403  -4.272 -10.299  1.00 15.920          O  
ATOM    585  H   SER A  37      -7.647  -4.089 -10.410  1.00 12.840          H  
ATOM    586  HA  SER A  37      -9.109  -5.154  -8.207  1.00 13.970          H  
ATOM    587 1HB  SER A  37      -9.297  -5.756 -11.175  1.00 19.100          H  
ATOM    588 2HB  SER A  37     -10.477  -6.295  -9.991  1.00 19.100          H  
ATOM    589  HG  SER A  37     -11.065  -4.364 -10.988  1.00 19.100          H  
ATOM    590  N   ILE A  38      -7.228  -7.374  -9.772  1.00 10.890          N  
ATOM    591  CA  ILE A  38      -6.638  -8.710  -9.725  1.00 10.940          C  
ATOM    592  C   ILE A  38      -5.730  -8.913  -8.512  1.00 10.590          C  
ATOM    593  O   ILE A  38      -5.826  -9.932  -7.823  1.00 10.650          O  
ATOM    594  CB  ILE A  38      -5.843  -8.988 -11.021  1.00 15.300          C  
ATOM    595  CG1 ILE A  38      -6.829  -9.050 -12.227  1.00 15.300          C  
ATOM    596  CG2 ILE A  38      -5.033 -10.308 -10.889  1.00 15.300          C  
ATOM    597  CD1 ILE A  38      -6.162  -8.973 -13.590  1.00 15.300          C  
ATOM    598  H   ILE A  38      -6.927  -6.725 -10.506  1.00 13.070          H  
ATOM    599  HA  ILE A  38      -7.451  -9.433  -9.659  1.00 13.130          H  
ATOM    600  HB  ILE A  38      -5.159  -8.158 -11.203  1.00 18.360          H  
ATOM    601 1HG1 ILE A  38      -7.387  -9.983 -12.170  1.00 18.360          H  
ATOM    602 2HG1 ILE A  38      -7.535  -8.230 -12.145  1.00 18.360          H  
ATOM    603 1HG2 ILE A  38      -4.472 -10.492 -11.795  1.00 18.360          H  
ATOM    604 2HG2 ILE A  38      -4.333 -10.248 -10.062  1.00 18.360          H  
ATOM    605 3HG2 ILE A  38      -5.720 -11.137 -10.713  1.00 18.360          H  
ATOM    606 1HD1 ILE A  38      -6.926  -9.019 -14.365  1.00 18.360          H  
ATOM    607 2HD1 ILE A  38      -5.619  -8.029 -13.672  1.00 18.360          H  
ATOM    608 3HD1 ILE A  38      -5.472  -9.795 -13.727  1.00 18.360          H  
ATOM    609  N   ASN A  39      -4.807  -7.976  -8.292  1.00 10.350          N  
ATOM    610  CA  ASN A  39      -3.862  -8.042  -7.191  1.00 10.090          C  
ATOM    611  C   ASN A  39      -3.380  -6.632  -6.862  1.00  9.390          C  
ATOM    612  O   ASN A  39      -2.534  -6.070  -7.563  1.00  8.790          O  
ATOM    613  CB  ASN A  39      -2.730  -9.005  -7.540  1.00 14.230          C  
ATOM    614  CG  ASN A  39      -1.732  -9.252  -6.426  1.00 14.230          C  
ATOM    615  OD1 ASN A  39      -1.244  -8.327  -5.751  1.00 14.230          O  
ATOM    616  ND2 ASN A  39      -1.413 -10.512  -6.221  1.00 14.230          N  
ATOM    617  H   ASN A  39      -4.764  -7.167  -8.915  1.00 12.420          H  
ATOM    618  HA  ASN A  39      -4.379  -8.422  -6.310  1.00 12.110          H  
ATOM    619 1HB  ASN A  39      -3.164  -9.967  -7.814  1.00 17.080          H  
ATOM    620 2HB  ASN A  39      -2.209  -8.639  -8.416  1.00 17.080          H  
ATOM    621 1HD2 ASN A  39      -0.757 -10.759  -5.505  1.00 17.080          H  
ATOM    622 2HD2 ASN A  39      -1.828 -11.232  -6.783  1.00 17.080          H  
ATOM    623  N   LYS A  40      -3.941  -6.060  -5.799  1.00  9.530          N  
ATOM    624  CA  LYS A  40      -3.671  -4.671  -5.459  1.00  9.020          C  
ATOM    625  C   LYS A  40      -2.188  -4.425  -5.200  1.00  8.560          C  
ATOM    626  O   LYS A  40      -1.639  -3.409  -5.626  1.00  7.980          O  
ATOM    627  CB  LYS A  40      -4.484  -4.281  -4.229  1.00 12.830          C  
ATOM    628  CG  LYS A  40      -5.986  -4.222  -4.486  1.00 12.830          C  
ATOM    629  CD  LYS A  40      -6.763  -3.827  -3.245  1.00 12.830          C  
ATOM    630  CE  LYS A  40      -8.264  -3.818  -3.520  1.00 12.830          C  
ATOM    631  NZ  LYS A  40      -9.054  -3.484  -2.295  1.00 12.830          N  
ATOM    632  H   LYS A  40      -4.613  -6.593  -5.267  1.00 11.440          H  
ATOM    633  HA  LYS A  40      -3.982  -4.048  -6.298  1.00 10.820          H  
ATOM    634 1HB  LYS A  40      -4.299  -4.990  -3.425  1.00 15.400          H  
ATOM    635 2HB  LYS A  40      -4.167  -3.299  -3.884  1.00 15.400          H  
ATOM    636 1HG  LYS A  40      -6.198  -3.537  -5.288  1.00 15.400          H  
ATOM    637 2HG  LYS A  40      -6.326  -5.204  -4.808  1.00 15.400          H  
ATOM    638 1HD  LYS A  40      -6.550  -4.527  -2.438  1.00 15.400          H  
ATOM    639 2HD  LYS A  40      -6.456  -2.829  -2.933  1.00 15.400          H  
ATOM    640 1HE  LYS A  40      -8.480  -3.086  -4.289  1.00 15.400          H  
ATOM    641 2HE  LYS A  40      -8.565  -4.802  -3.878  1.00 15.400          H  
ATOM    642 1HZ  LYS A  40     -10.040  -3.489  -2.519  1.00 15.400          H  
ATOM    643 2HZ  LYS A  40      -8.870  -4.170  -1.575  1.00 15.400          H  
ATOM    644 3HZ  LYS A  40      -8.791  -2.568  -1.961  1.00 15.400          H  
ATOM    645  N   ARG A  41      -1.522  -5.355  -4.507  1.00  8.860          N  
ATOM    646  CA  ARG A  41      -0.101  -5.169  -4.216  1.00  8.510          C  
ATOM    647  C   ARG A  41       0.720  -5.165  -5.499  1.00  7.960          C  
ATOM    648  O   ARG A  41       1.636  -4.348  -5.659  1.00  7.430          O  
ATOM    649  CB  ARG A  41       0.416  -6.228  -3.258  1.00 12.050          C  
ATOM    650  CG  ARG A  41      -0.093  -6.075  -1.823  1.00 12.050          C  
ATOM    651  CD  ARG A  41       0.665  -6.926  -0.852  1.00 12.050          C  
ATOM    652  NE  ARG A  41       0.472  -8.361  -1.093  1.00 12.050          N  
ATOM    653  CZ  ARG A  41      -0.533  -9.120  -0.584  1.00 12.050          C  
ATOM    654  NH1 ARG A  41      -1.453  -8.589   0.201  1.00 12.050          N  
ATOM    655  NH2 ARG A  41      -0.590 -10.410  -0.881  1.00 12.050          N  
ATOM    656  H   ARG A  41      -2.018  -6.175  -4.185  1.00 10.630          H  
ATOM    657  HA  ARG A  41       0.022  -4.202  -3.732  1.00 10.210          H  
ATOM    658 1HB  ARG A  41       0.124  -7.215  -3.614  1.00 14.460          H  
ATOM    659 2HB  ARG A  41       1.504  -6.193  -3.232  1.00 14.460          H  
ATOM    660 1HG  ARG A  41       0.002  -5.036  -1.516  1.00 14.460          H  
ATOM    661 2HG  ARG A  41      -1.141  -6.363  -1.789  1.00 14.460          H  
ATOM    662 1HD  ARG A  41       1.730  -6.707  -0.952  1.00 14.460          H  
ATOM    663 2HD  ARG A  41       0.355  -6.693   0.164  1.00 14.460          H  
ATOM    664  HE  ARG A  41       1.151  -8.826  -1.684  1.00 14.460          H  
ATOM    665 1HH1 ARG A  41      -1.420  -7.610   0.437  1.00 14.460          H  
ATOM    666 2HH1 ARG A  41      -2.195  -9.166   0.574  1.00 14.460          H  
ATOM    667 1HH2 ARG A  41       0.110 -10.821  -1.484  1.00 14.460          H  
ATOM    668 2HH2 ARG A  41      -1.331 -10.985  -0.507  1.00 14.460          H  
ATOM    669  N   SER A  42       0.377  -6.060  -6.431  1.00  8.160          N  
ATOM    670  CA  SER A  42       1.076  -6.123  -7.706  1.00  7.790          C  
ATOM    671  C   SER A  42       0.916  -4.793  -8.414  1.00  7.150          C  
ATOM    672  O   SER A  42       1.891  -4.236  -8.930  1.00  6.580          O  
ATOM    673  CB  SER A  42       0.538  -7.238  -8.573  1.00 11.050          C  
ATOM    674  OG  SER A  42       1.220  -7.301  -9.794  1.00 11.050          O  
ATOM    675  H   SER A  42      -0.356  -6.741  -6.226  1.00  9.790          H  
ATOM    676  HA  SER A  42       2.136  -6.297  -7.523  1.00  9.350          H  
ATOM    677 1HB  SER A  42       0.630  -8.185  -8.048  1.00 13.260          H  
ATOM    678 2HB  SER A  42      -0.514  -7.064  -8.758  1.00 13.260          H  
ATOM    679  HG  SER A  42       0.821  -8.026 -10.278  1.00 13.260          H  
ATOM    680  N   TYR A  43      -0.312  -4.264  -8.422  1.00  7.300          N  
ATOM    681  CA  TYR A  43      -0.574  -2.980  -9.037  1.00  6.830          C  
ATOM    682  C   TYR A  43       0.306  -1.885  -8.464  1.00  6.260          C  
ATOM    683  O   TYR A  43       0.933  -1.128  -9.206  1.00  5.660          O  
ATOM    684  CB  TYR A  43      -2.015  -2.560  -8.870  1.00  9.750          C  
ATOM    685  CG  TYR A  43      -2.209  -1.208  -9.392  1.00  9.750          C  
ATOM    686  CD1 TYR A  43      -2.399  -1.043 -10.724  1.00  9.750          C  
ATOM    687  CD2 TYR A  43      -2.134  -0.110  -8.549  1.00  9.750          C  
ATOM    688  CE1 TYR A  43      -2.515   0.189 -11.231  1.00  9.750          C  
ATOM    689  CE2 TYR A  43      -2.237   1.125  -9.074  1.00  9.750          C  
ATOM    690  CZ  TYR A  43      -2.426   1.266 -10.427  1.00  9.750          C  
ATOM    691  OH  TYR A  43      -2.521   2.475 -10.997  1.00  9.750          O  
ATOM    692  H   TYR A  43      -1.087  -4.794  -8.007  1.00  8.760          H  
ATOM    693  HA  TYR A  43      -0.359  -3.066 -10.099  1.00  8.200          H  
ATOM    694 1HB  TYR A  43      -2.627  -3.238  -9.422  1.00 11.700          H  
ATOM    695 2HB  TYR A  43      -2.314  -2.587  -7.833  1.00 11.700          H  
ATOM    696  HD1 TYR A  43      -2.447  -1.897 -11.369  1.00 11.700          H  
ATOM    697  HD2 TYR A  43      -1.975  -0.237  -7.480  1.00 11.700          H  
ATOM    698  HE1 TYR A  43      -2.661   0.331 -12.282  1.00 11.700          H  
ATOM    699  HE2 TYR A  43      -2.161   1.994  -8.427  1.00 11.700          H  
ATOM    700  HH  TYR A  43      -2.516   2.374 -11.960  1.00 11.700          H  
ATOM    701  N   TYR A  44       0.360  -1.775  -7.149  1.00  6.520          N  
ATOM    702  CA  TYR A  44       1.157  -0.712  -6.582  1.00  6.170          C  
ATOM    703  C   TYR A  44       2.621  -0.864  -7.014  1.00  5.630          C  
ATOM    704  O   TYR A  44       3.274   0.116  -7.391  1.00  5.100          O  
ATOM    705  CB  TYR A  44       0.950  -0.668  -5.078  1.00  8.780          C  
ATOM    706  CG  TYR A  44      -0.454  -0.142  -4.707  1.00  8.780          C  
ATOM    707  CD1 TYR A  44      -1.364  -0.923  -4.014  1.00  8.780          C  
ATOM    708  CD2 TYR A  44      -0.826   1.116  -5.090  1.00  8.780          C  
ATOM    709  CE1 TYR A  44      -2.604  -0.425  -3.702  1.00  8.780          C  
ATOM    710  CE2 TYR A  44      -2.060   1.610  -4.789  1.00  8.780          C  
ATOM    711  CZ  TYR A  44      -2.944   0.859  -4.095  1.00  8.780          C  
ATOM    712  OH  TYR A  44      -4.180   1.373  -3.780  1.00  8.780          O  
ATOM    713  H   TYR A  44      -0.188  -2.410  -6.556  1.00  7.820          H  
ATOM    714  HA  TYR A  44       0.803   0.226  -6.998  1.00  7.400          H  
ATOM    715 1HB  TYR A  44       1.054  -1.670  -4.675  1.00 10.530          H  
ATOM    716 2HB  TYR A  44       1.701  -0.031  -4.617  1.00 10.530          H  
ATOM    717  HD1 TYR A  44      -1.104  -1.927  -3.713  1.00 10.530          H  
ATOM    718  HD2 TYR A  44      -0.141   1.717  -5.630  1.00 10.530          H  
ATOM    719  HE1 TYR A  44      -3.314  -1.039  -3.150  1.00 10.530          H  
ATOM    720  HE2 TYR A  44      -2.332   2.600  -5.097  1.00 10.530          H  
ATOM    721  HH  TYR A  44      -4.249   2.272  -4.114  1.00 10.530          H  
ATOM    722  N   ASN A  45       3.136  -2.091  -7.042  1.00  5.840          N  
ATOM    723  CA  ASN A  45       4.497  -2.264  -7.528  1.00  5.460          C  
ATOM    724  C   ASN A  45       4.581  -1.856  -9.014  1.00  4.890          C  
ATOM    725  O   ASN A  45       5.605  -1.316  -9.455  1.00  4.380          O  
ATOM    726  CB  ASN A  45       4.971  -3.678  -7.288  1.00  7.800          C  
ATOM    727  CG  ASN A  45       5.310  -3.927  -5.837  1.00  7.800          C  
ATOM    728  OD1 ASN A  45       5.635  -3.000  -5.080  1.00  7.800          O  
ATOM    729  ND2 ASN A  45       5.237  -5.164  -5.428  1.00  7.800          N  
ATOM    730  H   ASN A  45       2.591  -2.889  -6.692  1.00  7.010          H  
ATOM    731  HA  ASN A  45       5.148  -1.590  -6.973  1.00  6.550          H  
ATOM    732 1HB  ASN A  45       4.185  -4.375  -7.589  1.00  9.360          H  
ATOM    733 2HB  ASN A  45       5.846  -3.882  -7.902  1.00  9.360          H  
ATOM    734 1HD2 ASN A  45       5.449  -5.389  -4.477  1.00  9.360          H  
ATOM    735 2HD2 ASN A  45       4.968  -5.887  -6.062  1.00  9.360          H  
ATOM    736  N   CYS A  46       3.482  -2.053  -9.761  1.00  5.050          N  
ATOM    737  CA  CYS A  46       3.390  -1.654 -11.158  1.00  4.650          C  
ATOM    738  C   CYS A  46       3.533  -0.144 -11.281  1.00  3.970          C  
ATOM    739  O   CYS A  46       4.086   0.320 -12.267  1.00  3.430          O  
ATOM    740  CB  CYS A  46       2.112  -2.088 -11.864  1.00  6.670          C  
ATOM    741  SG  CYS A  46       2.179  -1.752 -13.640  1.00  6.670          S  
ATOM    742  H   CYS A  46       2.700  -2.564  -9.339  1.00  6.060          H  
ATOM    743  HA  CYS A  46       4.209  -2.124 -11.691  1.00  5.580          H  
ATOM    744 1HB  CYS A  46       1.946  -3.155 -11.706  1.00  8.000          H  
ATOM    745 2HB  CYS A  46       1.262  -1.556 -11.477  1.00  8.000          H  
ATOM    746  HG  CYS A  46       3.353  -2.379 -13.835  1.00  8.000          H  
ATOM    747  N   LEU A  47       3.024   0.636 -10.316  1.00  4.150          N  
ATOM    748  CA  LEU A  47       3.164   2.095 -10.404  1.00  3.830          C  
ATOM    749  C   LEU A  47       4.659   2.445 -10.464  1.00  3.540          C  
ATOM    750  O   LEU A  47       5.086   3.369 -11.174  1.00  3.120          O  
ATOM    751  CB  LEU A  47       2.585   2.811  -9.175  1.00  5.490          C  
ATOM    752  CG  LEU A  47       1.082   2.829  -8.946  1.00  5.490          C  
ATOM    753  CD1 LEU A  47       0.841   3.399  -7.561  1.00  5.490          C  
ATOM    754  CD2 LEU A  47       0.392   3.693  -9.975  1.00  5.490          C  
ATOM    755  H   LEU A  47       2.522   0.184  -9.543  1.00  4.980          H  
ATOM    756  HA  LEU A  47       2.667   2.438 -11.300  1.00  4.600          H  
ATOM    757 1HB  LEU A  47       2.995   2.338  -8.319  1.00  6.590          H  
ATOM    758 2HB  LEU A  47       2.934   3.846  -9.185  1.00  6.590          H  
ATOM    759  HG  LEU A  47       0.690   1.809  -8.988  1.00  6.590          H  
ATOM    760 1HD1 LEU A  47      -0.227   3.417  -7.353  1.00  6.590          H  
ATOM    761 2HD1 LEU A  47       1.353   2.776  -6.829  1.00  6.590          H  
ATOM    762 3HD1 LEU A  47       1.240   4.407  -7.508  1.00  6.590          H  
ATOM    763 1HD2 LEU A  47      -0.675   3.716  -9.778  1.00  6.590          H  
ATOM    764 2HD2 LEU A  47       0.784   4.689  -9.914  1.00  6.590          H  
ATOM    765 3HD2 LEU A  47       0.565   3.300 -10.955  1.00  6.590          H  
ATOM    766  N   ASP A  48       5.479   1.698  -9.733  1.00  3.910          N  
ATOM    767  CA  ASP A  48       6.906   1.984  -9.804  1.00  3.910          C  
ATOM    768  C   ASP A  48       7.429   1.606 -11.209  1.00  3.440          C  
ATOM    769  O   ASP A  48       8.153   2.377 -11.851  1.00  3.340          O  
ATOM    770  CB  ASP A  48       7.672   1.224  -8.716  1.00  5.470          C  
ATOM    771  CG  ASP A  48       9.139   1.642  -8.584  1.00  5.470          C  
ATOM    772  OD1 ASP A  48       9.390   2.784  -8.252  1.00  5.470          O  
ATOM    773  OD2 ASP A  48       9.998   0.815  -8.795  1.00  5.470          O  
ATOM    774  H   ASP A  48       5.081   0.958  -9.133  1.00  4.690          H  
ATOM    775  HA  ASP A  48       7.059   3.050  -9.653  1.00  4.690          H  
ATOM    776 1HB  ASP A  48       7.174   1.365  -7.767  1.00  6.570          H  
ATOM    777 2HB  ASP A  48       7.634   0.156  -8.934  1.00  6.570          H  
ATOM    778  N   GLN A  49       7.009   0.445 -11.716  1.00  3.390          N  
ATOM    779  CA  GLN A  49       7.473  -0.024 -13.026  1.00  3.270          C  
ATOM    780  C   GLN A  49       7.051   0.904 -14.170  1.00  2.740          C  
ATOM    781  O   GLN A  49       7.824   1.166 -15.099  1.00  2.610          O  
ATOM    782  CB  GLN A  49       6.865  -1.390 -13.332  1.00  4.630          C  
ATOM    783  CG  GLN A  49       7.338  -2.535 -12.473  1.00  4.630          C  
ATOM    784  CD  GLN A  49       6.520  -3.776 -12.765  1.00  4.630          C  
ATOM    785  OE1 GLN A  49       5.466  -3.653 -13.403  1.00  4.630          O  
ATOM    786  NE2 GLN A  49       6.979  -4.939 -12.323  1.00  4.630          N  
ATOM    787  H   GLN A  49       6.408  -0.146 -11.131  1.00  4.070          H  
ATOM    788  HA  GLN A  49       8.560  -0.087 -13.007  1.00  3.920          H  
ATOM    789 1HB  GLN A  49       5.791  -1.318 -13.245  1.00  5.550          H  
ATOM    790 2HB  GLN A  49       7.080  -1.647 -14.369  1.00  5.550          H  
ATOM    791 1HG  GLN A  49       8.384  -2.742 -12.689  1.00  5.550          H  
ATOM    792 2HG  GLN A  49       7.211  -2.271 -11.422  1.00  5.550          H  
ATOM    793 1HE2 GLN A  49       6.467  -5.782 -12.499  1.00  5.550          H  
ATOM    794 2HE2 GLN A  49       7.840  -4.979 -11.813  1.00  5.550          H  
ATOM    795  N   ILE A  50       5.824   1.407 -14.084  1.00  2.560          N  
ATOM    796  CA  ILE A  50       5.256   2.236 -15.120  1.00  2.210          C  
ATOM    797  C   ILE A  50       5.925   3.608 -15.103  1.00  1.950          C  
ATOM    798  O   ILE A  50       5.958   4.283 -16.131  1.00  1.670          O  
ATOM    799  CB  ILE A  50       3.723   2.298 -14.992  1.00  3.230          C  
ATOM    800  CG1 ILE A  50       3.084   2.626 -16.335  1.00  3.230          C  
ATOM    801  CG2 ILE A  50       3.331   3.360 -13.977  1.00  3.230          C  
ATOM    802  CD1 ILE A  50       1.606   2.313 -16.322  1.00  3.230          C  
ATOM    803  H   ILE A  50       5.253   1.137 -13.290  1.00  3.070          H  
ATOM    804  HA  ILE A  50       5.471   1.762 -16.076  1.00  2.650          H  
ATOM    805  HB  ILE A  50       3.355   1.326 -14.657  1.00  3.880          H  
ATOM    806 1HG1 ILE A  50       3.238   3.678 -16.574  1.00  3.880          H  
ATOM    807 2HG1 ILE A  50       3.560   2.024 -17.114  1.00  3.880          H  
ATOM    808 1HG2 ILE A  50       2.271   3.399 -13.833  1.00  3.880          H  
ATOM    809 2HG2 ILE A  50       3.780   3.106 -13.078  1.00  3.880          H  
ATOM    810 3HG2 ILE A  50       3.676   4.341 -14.286  1.00  3.880          H  
ATOM    811 1HD1 ILE A  50       1.126   2.509 -17.225  1.00  3.880          H  
ATOM    812 2HD1 ILE A  50       1.479   1.257 -16.092  1.00  3.880          H  
ATOM    813 3HD1 ILE A  50       1.139   2.883 -15.594  1.00  3.880          H  
ATOM    814  N   SER A  51       6.438   4.043 -13.937  1.00  2.300          N  
ATOM    815  CA  SER A  51       7.164   5.302 -13.866  1.00  2.510          C  
ATOM    816  C   SER A  51       8.411   5.190 -14.765  1.00  2.450          C  
ATOM    817  O   SER A  51       8.768   6.133 -15.484  1.00  2.420          O  
ATOM    818  CB  SER A  51       7.537   5.610 -12.426  1.00  3.430          C  
ATOM    819  OG  SER A  51       6.382   5.814 -11.636  1.00  3.430          O  
ATOM    820  H   SER A  51       6.305   3.509 -13.073  1.00  2.760          H  
ATOM    821  HA  SER A  51       6.526   6.097 -14.242  1.00  3.010          H  
ATOM    822 1HB  SER A  51       8.129   4.806 -12.012  1.00  4.120          H  
ATOM    823 2HB  SER A  51       8.153   6.507 -12.407  1.00  4.120          H  
ATOM    824  HG  SER A  51       6.004   4.919 -11.463  1.00  4.120          H  
ATOM    825  N   ASP A  52       9.081   4.024 -14.743  1.00  2.630          N  
ATOM    826  CA  ASP A  52      10.221   3.836 -15.654  1.00  2.820          C  
ATOM    827  C   ASP A  52       9.756   3.791 -17.121  1.00  2.410          C  
ATOM    828  O   ASP A  52      10.453   4.300 -18.013  1.00  2.470          O  
ATOM    829  CB  ASP A  52      11.050   2.596 -15.322  1.00  3.870          C  
ATOM    830  CG  ASP A  52      11.958   2.756 -14.082  1.00  3.870          C  
ATOM    831  OD1 ASP A  52      12.176   3.864 -13.632  1.00  3.870          O  
ATOM    832  OD2 ASP A  52      12.462   1.756 -13.627  1.00  3.870          O  
ATOM    833  H   ASP A  52       8.803   3.308 -14.058  1.00  3.160          H  
ATOM    834  HA  ASP A  52      10.882   4.695 -15.544  1.00  3.380          H  
ATOM    835 1HB  ASP A  52      10.372   1.756 -15.147  1.00  4.650          H  
ATOM    836 2HB  ASP A  52      11.669   2.335 -16.181  1.00  4.650          H  
ATOM    837  N   ASP A  53       8.580   3.191 -17.382  1.00  2.120          N  
ATOM    838  CA  ASP A  53       8.059   3.176 -18.755  1.00  2.000          C  
ATOM    839  C   ASP A  53       7.839   4.613 -19.224  1.00  1.610          C  
ATOM    840  O   ASP A  53       8.117   4.934 -20.385  1.00  1.740          O  
ATOM    841  CB  ASP A  53       6.749   2.404 -18.889  1.00  2.850          C  
ATOM    842  CG  ASP A  53       6.878   0.888 -18.778  1.00  2.850          C  
ATOM    843  OD1 ASP A  53       7.961   0.367 -18.892  1.00  2.850          O  
ATOM    844  OD2 ASP A  53       5.867   0.262 -18.573  1.00  2.850          O  
ATOM    845  H   ASP A  53       8.093   2.701 -16.623  1.00  2.540          H  
ATOM    846  HA  ASP A  53       8.802   2.711 -19.404  1.00  2.400          H  
ATOM    847 1HB  ASP A  53       6.055   2.753 -18.141  1.00  3.420          H  
ATOM    848 2HB  ASP A  53       6.314   2.630 -19.855  1.00  3.420          H  
ATOM    849  N   LEU A  54       7.369   5.489 -18.318  1.00  1.470          N  
ATOM    850  CA  LEU A  54       7.216   6.890 -18.676  1.00  1.630          C  
ATOM    851  C   LEU A  54       8.524   7.537 -19.023  1.00  1.850          C  
ATOM    852  O   LEU A  54       8.630   8.214 -20.039  1.00  1.970          O  
ATOM    853  CB  LEU A  54       6.589   7.724 -17.575  1.00  2.220          C  
ATOM    854  CG  LEU A  54       5.153   7.560 -17.337  1.00  2.220          C  
ATOM    855  CD1 LEU A  54       4.811   8.283 -16.092  1.00  2.220          C  
ATOM    856  CD2 LEU A  54       4.377   8.178 -18.495  1.00  2.220          C  
ATOM    857  H   LEU A  54       7.075   5.140 -17.401  1.00  1.760          H  
ATOM    858  HA  LEU A  54       6.577   6.934 -19.522  1.00  1.960          H  
ATOM    859 1HB  LEU A  54       7.093   7.490 -16.649  1.00  2.660          H  
ATOM    860 2HB  LEU A  54       6.771   8.764 -17.792  1.00  2.660          H  
ATOM    861  HG  LEU A  54       4.901   6.501 -17.227  1.00  2.660          H  
ATOM    862 1HD1 LEU A  54       3.782   8.183 -15.929  1.00  2.660          H  
ATOM    863 2HD1 LEU A  54       5.353   7.866 -15.250  1.00  2.660          H  
ATOM    864 3HD1 LEU A  54       5.060   9.339 -16.186  1.00  2.660          H  
ATOM    865 1HD2 LEU A  54       3.328   8.080 -18.301  1.00  2.660          H  
ATOM    866 2HD2 LEU A  54       4.639   9.212 -18.564  1.00  2.660          H  
ATOM    867 3HD2 LEU A  54       4.598   7.713 -19.429  1.00  2.660          H  
ATOM    868  N   ASN A  55       9.581   7.267 -18.267  1.00  2.140          N  
ATOM    869  CA  ASN A  55      10.834   7.911 -18.624  1.00  2.580          C  
ATOM    870  C   ASN A  55      11.201   7.547 -20.067  1.00  2.450          C  
ATOM    871  O   ASN A  55      11.637   8.407 -20.854  1.00  2.630          O  
ATOM    872  CB  ASN A  55      11.930   7.489 -17.667  1.00  3.440          C  
ATOM    873  CG  ASN A  55      11.774   8.094 -16.298  1.00  3.440          C  
ATOM    874  OD1 ASN A  55      11.100   9.115 -16.108  1.00  3.440          O  
ATOM    875  ND2 ASN A  55      12.384   7.470 -15.326  1.00  3.440          N  
ATOM    876  H   ASN A  55       9.468   6.717 -17.405  1.00  2.570          H  
ATOM    877  HA  ASN A  55      10.702   8.991 -18.572  1.00  3.100          H  
ATOM    878 1HB  ASN A  55      11.926   6.403 -17.570  1.00  4.120          H  
ATOM    879 2HB  ASN A  55      12.899   7.778 -18.073  1.00  4.120          H  
ATOM    880 1HD2 ASN A  55      12.312   7.813 -14.390  1.00  4.120          H  
ATOM    881 2HD2 ASN A  55      12.914   6.640 -15.509  1.00  4.120          H  
ATOM    882  N   LEU A  56      10.939   6.295 -20.444  1.00  2.320          N  
ATOM    883  CA  LEU A  56      11.224   5.903 -21.805  1.00  2.550          C  
ATOM    884  C   LEU A  56      10.316   6.593 -22.831  1.00  2.300          C  
ATOM    885  O   LEU A  56      10.814   7.297 -23.705  1.00  2.530          O  
ATOM    886  CB  LEU A  56      11.126   4.376 -21.950  1.00  3.480          C  
ATOM    887  CG  LEU A  56      11.322   3.776 -23.379  1.00  3.480          C  
ATOM    888  CD1 LEU A  56      12.710   4.123 -23.949  1.00  3.480          C  
ATOM    889  CD2 LEU A  56      11.150   2.272 -23.294  1.00  3.480          C  
ATOM    890  H   LEU A  56      10.616   5.618 -19.739  1.00  2.780          H  
ATOM    891  HA  LEU A  56      12.240   6.190 -22.003  1.00  3.060          H  
ATOM    892 1HB  LEU A  56      11.870   3.927 -21.293  1.00  4.170          H  
ATOM    893 2HB  LEU A  56      10.144   4.065 -21.599  1.00  4.170          H  
ATOM    894  HG  LEU A  56      10.576   4.187 -24.046  1.00  4.170          H  
ATOM    895 1HD1 LEU A  56      12.829   3.694 -24.939  1.00  4.170          H  
ATOM    896 2HD1 LEU A  56      12.808   5.186 -24.027  1.00  4.170          H  
ATOM    897 3HD1 LEU A  56      13.489   3.730 -23.299  1.00  4.170          H  
ATOM    898 1HD2 LEU A  56      11.274   1.838 -24.278  1.00  4.170          H  
ATOM    899 2HD2 LEU A  56      11.901   1.854 -22.623  1.00  4.170          H  
ATOM    900 3HD2 LEU A  56      10.153   2.040 -22.913  1.00  4.170          H  
ATOM    901  N   VAL A  57       8.987   6.519 -22.680  1.00  1.990          N  
ATOM    902  CA  VAL A  57       8.129   7.121 -23.714  1.00  2.080          C  
ATOM    903  C   VAL A  57       8.219   8.658 -23.749  1.00  2.180          C  
ATOM    904  O   VAL A  57       7.968   9.254 -24.795  1.00  2.510          O  
ATOM    905  CB  VAL A  57       6.617   6.728 -23.584  1.00  2.880          C  
ATOM    906  CG1 VAL A  57       6.437   5.221 -23.626  1.00  2.880          C  
ATOM    907  CG2 VAL A  57       6.017   7.284 -22.357  1.00  2.880          C  
ATOM    908  H   VAL A  57       8.610   5.982 -21.893  1.00  2.390          H  
ATOM    909  HA  VAL A  57       8.472   6.746 -24.678  1.00  2.500          H  
ATOM    910  HB  VAL A  57       6.089   7.122 -24.433  1.00  3.450          H  
ATOM    911 1HG1 VAL A  57       5.375   4.979 -23.572  1.00  3.450          H  
ATOM    912 2HG1 VAL A  57       6.832   4.857 -24.534  1.00  3.450          H  
ATOM    913 3HG1 VAL A  57       6.958   4.762 -22.787  1.00  3.450          H  
ATOM    914 1HG2 VAL A  57       4.969   7.006 -22.305  1.00  3.450          H  
ATOM    915 2HG2 VAL A  57       6.548   6.866 -21.560  1.00  3.450          H  
ATOM    916 3HG2 VAL A  57       6.088   8.359 -22.332  1.00  3.450          H  
ATOM    917  N   LEU A  58       8.532   9.301 -22.615  1.00  2.140          N  
ATOM    918  CA  LEU A  58       8.601  10.753 -22.545  1.00  2.530          C  
ATOM    919  C   LEU A  58       9.973  11.364 -22.884  1.00  2.760          C  
ATOM    920  O   LEU A  58      10.023  12.450 -23.481  1.00  3.090          O  
ATOM    921  CB  LEU A  58       8.257  11.214 -21.116  1.00  3.390          C  
ATOM    922  CG  LEU A  58       6.845  10.858 -20.523  1.00  3.390          C  
ATOM    923  CD1 LEU A  58       6.815  11.353 -19.081  1.00  3.390          C  
ATOM    924  CD2 LEU A  58       5.718  11.460 -21.342  1.00  3.390          C  
ATOM    925  H   LEU A  58       8.676   8.769 -21.757  1.00  2.570          H  
ATOM    926  HA  LEU A  58       7.878  11.156 -23.249  1.00  3.040          H  
ATOM    927 1HB  LEU A  58       8.999  10.771 -20.447  1.00  4.060          H  
ATOM    928 2HB  LEU A  58       8.375  12.294 -21.070  1.00  4.060          H  
ATOM    929  HG  LEU A  58       6.724   9.780 -20.505  1.00  4.060          H  
ATOM    930 1HD1 LEU A  58       5.874  11.104 -18.617  1.00  4.060          H  
ATOM    931 2HD1 LEU A  58       7.624  10.883 -18.520  1.00  4.060          H  
ATOM    932 3HD1 LEU A  58       6.943  12.432 -19.063  1.00  4.060          H  
ATOM    933 1HD2 LEU A  58       4.775  11.188 -20.887  1.00  4.060          H  
ATOM    934 2HD2 LEU A  58       5.815  12.545 -21.360  1.00  4.060          H  
ATOM    935 3HD2 LEU A  58       5.749  11.074 -22.360  1.00  4.060          H  
ATOM    936  N   ASN A  59      11.090  10.736 -22.458  1.00  2.730          N  
ATOM    937  CA  ASN A  59      12.412  11.330 -22.684  1.00  3.060          C  
ATOM    938  C   ASN A  59      13.380  10.510 -23.549  1.00  2.980          C  
ATOM    939  O   ASN A  59      14.286  11.080 -24.160  1.00  3.220          O  
ATOM    940  CB  ASN A  59      13.054  11.637 -21.351  1.00  4.150          C  
ATOM    941  CG  ASN A  59      12.283  12.669 -20.585  1.00  4.150          C  
ATOM    942  OD1 ASN A  59      12.199  13.839 -20.984  1.00  4.150          O  
ATOM    943  ND2 ASN A  59      11.712  12.261 -19.483  1.00  4.150          N  
ATOM    944  H   ASN A  59      11.044   9.861 -21.936  1.00  3.280          H  
ATOM    945  HA  ASN A  59      12.267  12.274 -23.206  1.00  3.670          H  
ATOM    946 1HB  ASN A  59      13.107  10.719 -20.758  1.00  4.980          H  
ATOM    947 2HB  ASN A  59      14.073  11.990 -21.505  1.00  4.980          H  
ATOM    948 1HD2 ASN A  59      11.182  12.900 -18.927  1.00  4.980          H  
ATOM    949 2HD2 ASN A  59      11.806  11.309 -19.193  1.00  4.980          H  
ATOM    950  N   LYS A  60      13.206   9.182 -23.612  1.00  2.710          N  
ATOM    951  CA  LYS A  60      14.116   8.316 -24.374  1.00  2.740          C  
ATOM    952  C   LYS A  60      13.317   7.665 -25.496  1.00  2.540          C  
ATOM    953  O   LYS A  60      13.679   6.621 -26.052  1.00  2.290          O  
ATOM    954  CB  LYS A  60      14.795   7.293 -23.468  1.00  3.820          C  
ATOM    955  CG  LYS A  60      15.680   7.906 -22.398  1.00  3.820          C  
ATOM    956  CD  LYS A  60      16.334   6.832 -21.541  1.00  3.820          C  
ATOM    957  CE  LYS A  60      17.223   7.444 -20.462  1.00  3.820          C  
ATOM    958  NZ  LYS A  60      17.848   6.402 -19.594  1.00  3.820          N  
ATOM    959  H   LYS A  60      12.438   8.723 -23.100  1.00  3.250          H  
ATOM    960  HA  LYS A  60      14.890   8.927 -24.837  1.00  3.290          H  
ATOM    961 1HB  LYS A  60      14.071   6.715 -22.970  1.00  4.590          H  
ATOM    962 2HB  LYS A  60      15.404   6.615 -24.075  1.00  4.590          H  
ATOM    963 1HG  LYS A  60      16.450   8.515 -22.874  1.00  4.590          H  
ATOM    964 2HG  LYS A  60      15.072   8.550 -21.762  1.00  4.590          H  
ATOM    965 1HD  LYS A  60      15.557   6.229 -21.065  1.00  4.590          H  
ATOM    966 2HD  LYS A  60      16.939   6.182 -22.175  1.00  4.590          H  
ATOM    967 1HE  LYS A  60      18.010   8.026 -20.938  1.00  4.590          H  
ATOM    968 2HE  LYS A  60      16.620   8.107 -19.839  1.00  4.590          H  
ATOM    969 1HZ  LYS A  60      18.427   6.849 -18.895  1.00  4.590          H  
ATOM    970 2HZ  LYS A  60      17.127   5.862 -19.136  1.00  4.590          H  
ATOM    971 3HZ  LYS A  60      18.419   5.788 -20.159  1.00  4.590          H  
ATOM    972  N   TYR A  61      12.234   8.340 -25.815  1.00  2.880          N  
ATOM    973  CA  TYR A  61      11.226   8.008 -26.794  1.00  2.940          C  
ATOM    974  C   TYR A  61      11.782   7.603 -28.159  1.00  2.310          C  
ATOM    975  O   TYR A  61      11.210   6.741 -28.827  1.00  2.050          O  
ATOM    976  CB  TYR A  61      10.316   9.231 -26.903  1.00  4.090          C  
ATOM    977  CG  TYR A  61      10.895  10.354 -27.666  1.00  4.090          C  
ATOM    978  CD1 TYR A  61      10.610  10.481 -28.994  1.00  4.090          C  
ATOM    979  CD2 TYR A  61      11.741  11.255 -27.043  1.00  4.090          C  
ATOM    980  CE1 TYR A  61      11.162  11.504 -29.717  1.00  4.090          C  
ATOM    981  CE2 TYR A  61      12.296  12.274 -27.767  1.00  4.090          C  
ATOM    982  CZ  TYR A  61      12.008  12.399 -29.104  1.00  4.090          C  
ATOM    983  OH  TYR A  61      12.562  13.422 -29.835  1.00  4.090          O  
ATOM    984  H   TYR A  61      12.066   9.169 -25.264  1.00  3.460          H  
ATOM    985  HA  TYR A  61      10.647   7.172 -26.401  1.00  3.530          H  
ATOM    986 1HB  TYR A  61       9.376   8.969 -27.341  1.00  4.910          H  
ATOM    987 2HB  TYR A  61      10.117   9.596 -25.902  1.00  4.910          H  
ATOM    988  HD1 TYR A  61       9.938   9.771 -29.465  1.00  4.910          H  
ATOM    989  HD2 TYR A  61      11.970  11.157 -25.986  1.00  4.910          H  
ATOM    990  HE1 TYR A  61      10.930  11.613 -30.759  1.00  4.910          H  
ATOM    991  HE2 TYR A  61      12.965  12.983 -27.282  1.00  4.910          H  
ATOM    992  HH  TYR A  61      12.257  13.367 -30.745  1.00  4.910          H  
ATOM    993  N   ASN A  62      12.908   8.172 -28.583  1.00  2.340          N  
ATOM    994  CA  ASN A  62      13.447   7.816 -29.873  1.00  2.380          C  
ATOM    995  C   ASN A  62      14.103   6.429 -29.873  1.00  2.080          C  
ATOM    996  O   ASN A  62      14.223   5.797 -30.932  1.00  2.230          O  
ATOM    997  CB  ASN A  62      14.396   8.898 -30.309  1.00  3.320          C  
ATOM    998  CG  ASN A  62      15.459   9.075 -29.317  1.00  3.320          C  
ATOM    999  OD1 ASN A  62      15.148   9.227 -28.124  1.00  3.320          O  
ATOM   1000  ND2 ASN A  62      16.693   9.054 -29.741  1.00  3.320          N  
ATOM   1001  H   ASN A  62      13.392   8.880 -28.031  1.00  2.810          H  
ATOM   1002  HA  ASN A  62      12.628   7.778 -30.585  1.00  2.860          H  
ATOM   1003 1HB  ASN A  62      14.839   8.641 -31.271  1.00  3.980          H  
ATOM   1004 2HB  ASN A  62      13.855   9.838 -30.425  1.00  3.980          H  
ATOM   1005 1HD2 ASN A  62      17.448   9.154 -29.091  1.00  3.980          H  
ATOM   1006 2HD2 ASN A  62      16.888   8.920 -30.712  1.00  3.980          H  
ATOM   1007  N   ASP A  63      14.498   5.918 -28.693  1.00  2.050          N  
ATOM   1008  CA  ASP A  63      15.086   4.591 -28.648  1.00  2.490          C  
ATOM   1009  C   ASP A  63      13.936   3.619 -28.742  1.00  2.360          C  
ATOM   1010  O   ASP A  63      14.015   2.589 -29.423  1.00  2.780          O  
ATOM   1011  CB  ASP A  63      15.867   4.350 -27.358  1.00  3.310          C  
ATOM   1012  CG  ASP A  63      17.166   5.154 -27.230  1.00  3.310          C  
ATOM   1013  OD1 ASP A  63      17.695   5.638 -28.210  1.00  3.310          O  
ATOM   1014  OD2 ASP A  63      17.622   5.262 -26.120  1.00  3.310          O  
ATOM   1015  H   ASP A  63      14.391   6.424 -27.811  1.00  2.460          H  
ATOM   1016  HA  ASP A  63      15.744   4.451 -29.504  1.00  2.990          H  
ATOM   1017 1HB  ASP A  63      15.231   4.600 -26.505  1.00  3.970          H  
ATOM   1018 2HB  ASP A  63      16.107   3.292 -27.277  1.00  3.970          H  
ATOM   1019  N   LEU A  64      12.834   3.979 -28.077  1.00  2.110          N  
ATOM   1020  CA  LEU A  64      11.650   3.142 -28.122  1.00  2.390          C  
ATOM   1021  C   LEU A  64      11.126   3.078 -29.534  1.00  1.920          C  
ATOM   1022  O   LEU A  64      10.829   2.004 -30.046  1.00  2.060          O  
ATOM   1023  CB  LEU A  64      10.546   3.659 -27.206  1.00  3.230          C  
ATOM   1024  CG  LEU A  64       9.204   2.889 -27.252  1.00  3.230          C  
ATOM   1025  CD1 LEU A  64       9.376   1.423 -26.866  1.00  3.230          C  
ATOM   1026  CD2 LEU A  64       8.254   3.541 -26.319  1.00  3.230          C  
ATOM   1027  H   LEU A  64      12.869   4.838 -27.516  1.00  2.530          H  
ATOM   1028  HA  LEU A  64      11.936   2.144 -27.807  1.00  2.870          H  
ATOM   1029 1HB  LEU A  64      10.902   3.631 -26.212  1.00  3.880          H  
ATOM   1030 2HB  LEU A  64      10.342   4.694 -27.463  1.00  3.880          H  
ATOM   1031  HG  LEU A  64       8.811   2.933 -28.253  1.00  3.880          H  
ATOM   1032 1HD1 LEU A  64       8.404   0.927 -26.915  1.00  3.880          H  
ATOM   1033 2HD1 LEU A  64      10.056   0.922 -27.550  1.00  3.880          H  
ATOM   1034 3HD1 LEU A  64       9.759   1.350 -25.865  1.00  3.880          H  
ATOM   1035 1HD2 LEU A  64       7.293   3.025 -26.357  1.00  3.880          H  
ATOM   1036 2HD2 LEU A  64       8.649   3.498 -25.306  1.00  3.880          H  
ATOM   1037 3HD2 LEU A  64       8.121   4.573 -26.612  1.00  3.880          H  
ATOM   1038  N   ALA A  65      11.036   4.225 -30.196  1.00  1.630          N  
ATOM   1039  CA  ALA A  65      10.509   4.241 -31.541  1.00  1.580          C  
ATOM   1040  C   ALA A  65      11.273   3.331 -32.471  1.00  1.470          C  
ATOM   1041  O   ALA A  65      10.672   2.531 -33.203  1.00  1.390          O  
ATOM   1042  CB  ALA A  65      10.610   5.633 -32.065  1.00  2.230          C  
ATOM   1043  H   ALA A  65      11.274   5.105 -29.732  1.00  1.960          H  
ATOM   1044  HA  ALA A  65       9.474   3.914 -31.509  1.00  1.900          H  
ATOM   1045 1HB  ALA A  65      10.224   5.690 -33.065  1.00  2.680          H  
ATOM   1046 2HB  ALA A  65      10.044   6.270 -31.395  1.00  2.680          H  
ATOM   1047 3HB  ALA A  65      11.654   5.942 -32.075  1.00  2.680          H  
ATOM   1048  N   TYR A  66      12.604   3.390 -32.408  1.00  1.840          N  
ATOM   1049  CA  TYR A  66      13.393   2.534 -33.261  1.00  2.410          C  
ATOM   1050  C   TYR A  66      13.078   1.077 -32.980  1.00  2.550          C  
ATOM   1051  O   TYR A  66      12.823   0.298 -33.906  1.00  2.740          O  
ATOM   1052  CB  TYR A  66      14.884   2.781 -33.092  1.00  3.150          C  
ATOM   1053  CG  TYR A  66      15.667   1.849 -33.956  1.00  3.150          C  
ATOM   1054  CD1 TYR A  66      15.837   2.148 -35.294  1.00  3.150          C  
ATOM   1055  CD2 TYR A  66      16.175   0.671 -33.433  1.00  3.150          C  
ATOM   1056  CE1 TYR A  66      16.514   1.277 -36.108  1.00  3.150          C  
ATOM   1057  CE2 TYR A  66      16.847  -0.199 -34.247  1.00  3.150          C  
ATOM   1058  CZ  TYR A  66      17.021   0.096 -35.581  1.00  3.150          C  
ATOM   1059  OH  TYR A  66      17.679  -0.792 -36.407  1.00  3.150          O  
ATOM   1060  H   TYR A  66      13.074   4.066 -31.794  1.00  2.210          H  
ATOM   1061  HA  TYR A  66      13.124   2.737 -34.295  1.00  2.890          H  
ATOM   1062 1HB  TYR A  66      15.127   3.810 -33.366  1.00  3.780          H  
ATOM   1063 2HB  TYR A  66      15.174   2.631 -32.049  1.00  3.780          H  
ATOM   1064  HD1 TYR A  66      15.429   3.067 -35.702  1.00  3.780          H  
ATOM   1065  HD2 TYR A  66      16.033   0.428 -32.381  1.00  3.780          H  
ATOM   1066  HE1 TYR A  66      16.644   1.505 -37.167  1.00  3.780          H  
ATOM   1067  HE2 TYR A  66      17.239  -1.131 -33.839  1.00  3.780          H  
ATOM   1068  HH  TYR A  66      17.712  -1.682 -35.983  1.00  3.780          H  
ATOM   1069  N   SER A  67      13.109   0.705 -31.693  1.00  2.670          N  
ATOM   1070  CA  SER A  67      12.882  -0.666 -31.263  1.00  3.200          C  
ATOM   1071  C   SER A  67      11.511  -1.180 -31.681  1.00  3.000          C  
ATOM   1072  O   SER A  67      11.387  -2.277 -32.227  1.00  3.370          O  
ATOM   1073  CB  SER A  67      13.025  -0.747 -29.758  1.00  4.270          C  
ATOM   1074  OG  SER A  67      12.817  -2.047 -29.294  1.00  4.270          O  
ATOM   1075  H   SER A  67      13.318   1.406 -30.973  1.00  3.200          H  
ATOM   1076  HA  SER A  67      13.642  -1.296 -31.724  1.00  3.840          H  
ATOM   1077 1HB  SER A  67      14.019  -0.406 -29.473  1.00  5.120          H  
ATOM   1078 2HB  SER A  67      12.307  -0.073 -29.293  1.00  5.120          H  
ATOM   1079  HG  SER A  67      12.936  -2.004 -28.345  1.00  5.120          H  
ATOM   1080  N   LEU A  68      10.459  -0.383 -31.495  1.00  2.530          N  
ATOM   1081  CA  LEU A  68       9.127  -0.852 -31.848  1.00  2.540          C  
ATOM   1082  C   LEU A  68       9.053  -1.216 -33.317  1.00  2.250          C  
ATOM   1083  O   LEU A  68       8.536  -2.284 -33.674  1.00  2.490          O  
ATOM   1084  CB  LEU A  68       8.106   0.268 -31.605  1.00  3.550          C  
ATOM   1085  CG  LEU A  68       7.755   0.651 -30.168  1.00  3.550          C  
ATOM   1086  CD1 LEU A  68       7.000   1.978 -30.183  1.00  3.550          C  
ATOM   1087  CD2 LEU A  68       6.858  -0.430 -29.537  1.00  3.550          C  
ATOM   1088  H   LEU A  68      10.592   0.531 -31.060  1.00  3.040          H  
ATOM   1089  HA  LEU A  68       8.898  -1.732 -31.256  1.00  3.050          H  
ATOM   1090 1HB  LEU A  68       8.470   1.172 -32.105  1.00  4.260          H  
ATOM   1091 2HB  LEU A  68       7.204  -0.033 -32.075  1.00  4.260          H  
ATOM   1092  HG  LEU A  68       8.659   0.764 -29.593  1.00  4.260          H  
ATOM   1093 1HD1 LEU A  68       6.763   2.249 -29.167  1.00  4.260          H  
ATOM   1094 2HD1 LEU A  68       7.626   2.746 -30.623  1.00  4.260          H  
ATOM   1095 3HD1 LEU A  68       6.087   1.886 -30.748  1.00  4.260          H  
ATOM   1096 1HD2 LEU A  68       6.597  -0.138 -28.514  1.00  4.260          H  
ATOM   1097 2HD2 LEU A  68       5.938  -0.537 -30.119  1.00  4.260          H  
ATOM   1098 3HD2 LEU A  68       7.381  -1.374 -29.513  1.00  4.260          H  
ATOM   1099  N   LEU A  69       9.609  -0.360 -34.172  1.00  1.890          N  
ATOM   1100  CA  LEU A  69       9.593  -0.618 -35.599  1.00  1.890          C  
ATOM   1101  C   LEU A  69      10.475  -1.771 -36.028  1.00  2.530          C  
ATOM   1102  O   LEU A  69      10.056  -2.594 -36.850  1.00  2.700          O  
ATOM   1103  CB  LEU A  69      10.058   0.626 -36.322  1.00  2.650          C  
ATOM   1104  CG  LEU A  69       9.129   1.811 -36.310  1.00  2.650          C  
ATOM   1105  CD1 LEU A  69       9.900   2.993 -36.787  1.00  2.650          C  
ATOM   1106  CD2 LEU A  69       7.935   1.545 -37.246  1.00  2.650          C  
ATOM   1107  H   LEU A  69      10.013   0.511 -33.806  1.00  2.270          H  
ATOM   1108  HA  LEU A  69       8.574  -0.862 -35.880  1.00  2.270          H  
ATOM   1109 1HB  LEU A  69      11.009   0.941 -35.877  1.00  3.180          H  
ATOM   1110 2HB  LEU A  69      10.233   0.355 -37.343  1.00  3.180          H  
ATOM   1111  HG  LEU A  69       8.774   2.006 -35.295  1.00  3.180          H  
ATOM   1112 1HD1 LEU A  69       9.285   3.867 -36.801  1.00  3.180          H  
ATOM   1113 2HD1 LEU A  69      10.733   3.154 -36.103  1.00  3.180          H  
ATOM   1114 3HD1 LEU A  69      10.274   2.817 -37.780  1.00  3.180          H  
ATOM   1115 1HD2 LEU A  69       7.290   2.408 -37.258  1.00  3.180          H  
ATOM   1116 2HD2 LEU A  69       8.301   1.358 -38.254  1.00  3.180          H  
ATOM   1117 3HD2 LEU A  69       7.364   0.687 -36.914  1.00  3.180          H  
ATOM   1118  N   GLU A  70      11.694  -1.848 -35.485  1.00  2.970          N  
ATOM   1119  CA  GLU A  70      12.608  -2.912 -35.863  1.00  3.660          C  
ATOM   1120  C   GLU A  70      12.029  -4.260 -35.491  1.00  3.950          C  
ATOM   1121  O   GLU A  70      12.085  -5.208 -36.285  1.00  4.330          O  
ATOM   1122  CB  GLU A  70      13.971  -2.740 -35.189  1.00  4.850          C  
ATOM   1123  CG  GLU A  70      15.022  -3.785 -35.608  1.00  4.850          C  
ATOM   1124  CD  GLU A  70      16.353  -3.574 -34.943  1.00  4.850          C  
ATOM   1125  OE1 GLU A  70      16.409  -3.636 -33.741  1.00  4.850          O  
ATOM   1126  OE2 GLU A  70      17.315  -3.312 -35.634  1.00  4.850          O  
ATOM   1127  H   GLU A  70      12.005  -1.136 -34.816  1.00  3.560          H  
ATOM   1128  HA  GLU A  70      12.746  -2.882 -36.943  1.00  4.390          H  
ATOM   1129 1HB  GLU A  70      14.364  -1.749 -35.421  1.00  5.820          H  
ATOM   1130 2HB  GLU A  70      13.848  -2.791 -34.105  1.00  5.820          H  
ATOM   1131 1HG  GLU A  70      14.661  -4.780 -35.349  1.00  5.820          H  
ATOM   1132 2HG  GLU A  70      15.147  -3.746 -36.689  1.00  5.820          H  
ATOM   1133  N   ILE A  71      11.475  -4.346 -34.276  1.00  3.860          N  
ATOM   1134  CA  ILE A  71      10.922  -5.586 -33.795  1.00  4.300          C  
ATOM   1135  C   ILE A  71       9.689  -5.980 -34.566  1.00  4.130          C  
ATOM   1136  O   ILE A  71       9.618  -7.122 -35.018  1.00  4.520          O  
ATOM   1137  CB  ILE A  71      10.593  -5.524 -32.299  1.00  5.840          C  
ATOM   1138  CG1 ILE A  71      11.891  -5.393 -31.488  1.00  5.840          C  
ATOM   1139  CG2 ILE A  71       9.853  -6.789 -31.920  1.00  5.840          C  
ATOM   1140  CD1 ILE A  71      11.673  -5.022 -30.036  1.00  5.840          C  
ATOM   1141  H   ILE A  71      11.470  -3.525 -33.663  1.00  4.630          H  
ATOM   1142  HA  ILE A  71      11.669  -6.363 -33.937  1.00  5.160          H  
ATOM   1143  HB  ILE A  71       9.977  -4.646 -32.082  1.00  7.010          H  
ATOM   1144 1HG1 ILE A  71      12.435  -6.332 -31.531  1.00  7.010          H  
ATOM   1145 2HG1 ILE A  71      12.508  -4.614 -31.941  1.00  7.010          H  
ATOM   1146 1HG2 ILE A  71       9.623  -6.789 -30.886  1.00  7.010          H  
ATOM   1147 2HG2 ILE A  71       8.925  -6.868 -32.470  1.00  7.010          H  
ATOM   1148 3HG2 ILE A  71      10.481  -7.647 -32.144  1.00  7.010          H  
ATOM   1149 1HD1 ILE A  71      12.639  -4.931 -29.543  1.00  7.010          H  
ATOM   1150 2HD1 ILE A  71      11.152  -4.064 -29.989  1.00  7.010          H  
ATOM   1151 3HD1 ILE A  71      11.089  -5.776 -29.527  1.00  7.010          H  
ATOM   1152  N   ARG A  72       8.722  -5.066 -34.745  1.00  3.580          N  
ATOM   1153  CA  ARG A  72       7.522  -5.437 -35.471  1.00  3.430          C  
ATOM   1154  C   ARG A  72       7.884  -5.894 -36.869  1.00  3.460          C  
ATOM   1155  O   ARG A  72       7.305  -6.857 -37.367  1.00  3.680          O  
ATOM   1156  CB  ARG A  72       6.513  -4.300 -35.555  1.00  4.860          C  
ATOM   1157  CG  ARG A  72       5.102  -4.752 -35.996  1.00  4.860          C  
ATOM   1158  CD  ARG A  72       4.846  -4.599 -37.460  1.00  4.860          C  
ATOM   1159  NE  ARG A  72       3.517  -5.082 -37.853  1.00  4.860          N  
ATOM   1160  CZ  ARG A  72       3.148  -5.296 -39.128  1.00  4.860          C  
ATOM   1161  NH1 ARG A  72       4.008  -5.075 -40.067  1.00  4.860          N  
ATOM   1162  NH2 ARG A  72       1.938  -5.732 -39.433  1.00  4.860          N  
ATOM   1163  H   ARG A  72       8.805  -4.127 -34.344  1.00  4.300          H  
ATOM   1164  HA  ARG A  72       7.048  -6.267 -34.946  1.00  4.120          H  
ATOM   1165 1HB  ARG A  72       6.425  -3.813 -34.590  1.00  5.830          H  
ATOM   1166 2HB  ARG A  72       6.868  -3.549 -36.263  1.00  5.830          H  
ATOM   1167 1HG  ARG A  72       4.974  -5.802 -35.753  1.00  5.830          H  
ATOM   1168 2HG  ARG A  72       4.377  -4.167 -35.458  1.00  5.830          H  
ATOM   1169 1HD  ARG A  72       4.913  -3.541 -37.723  1.00  5.830          H  
ATOM   1170 2HD  ARG A  72       5.573  -5.149 -38.027  1.00  5.830          H  
ATOM   1171  HE  ARG A  72       2.840  -5.267 -37.132  1.00  5.830          H  
ATOM   1172 1HH1 ARG A  72       4.927  -4.741 -39.832  1.00  5.830          H  
ATOM   1173 2HH1 ARG A  72       3.775  -5.237 -41.061  1.00  5.830          H  
ATOM   1174 1HH2 ARG A  72       1.259  -5.909 -38.708  1.00  5.830          H  
ATOM   1175 2HH2 ARG A  72       1.699  -5.883 -40.409  1.00  5.830          H  
ATOM   1176  N   TYR A  73       8.799  -5.188 -37.535  1.00  3.330          N  
ATOM   1177  CA  TYR A  73       9.209  -5.561 -38.869  1.00  3.450          C  
ATOM   1178  C   TYR A  73       9.750  -6.983 -38.935  1.00  4.040          C  
ATOM   1179  O   TYR A  73       9.335  -7.770 -39.803  1.00  4.200          O  
ATOM   1180  CB  TYR A  73      10.225  -4.558 -39.386  1.00  4.780          C  
ATOM   1181  CG  TYR A  73      10.859  -4.972 -40.645  1.00  4.780          C  
ATOM   1182  CD1 TYR A  73      10.170  -4.910 -41.828  1.00  4.780          C  
ATOM   1183  CD2 TYR A  73      12.163  -5.420 -40.617  1.00  4.780          C  
ATOM   1184  CE1 TYR A  73      10.777  -5.308 -42.985  1.00  4.780          C  
ATOM   1185  CE2 TYR A  73      12.771  -5.814 -41.773  1.00  4.780          C  
ATOM   1186  CZ  TYR A  73      12.080  -5.759 -42.958  1.00  4.780          C  
ATOM   1187  OH  TYR A  73      12.680  -6.167 -44.118  1.00  4.780          O  
ATOM   1188  H   TYR A  73       9.236  -4.362 -37.112  1.00  4.000          H  
ATOM   1189  HA  TYR A  73       8.331  -5.518 -39.512  1.00  4.140          H  
ATOM   1190 1HB  TYR A  73       9.740  -3.593 -39.542  1.00  5.740          H  
ATOM   1191 2HB  TYR A  73      11.006  -4.412 -38.639  1.00  5.740          H  
ATOM   1192  HD1 TYR A  73       9.146  -4.558 -41.851  1.00  5.740          H  
ATOM   1193  HD2 TYR A  73      12.706  -5.466 -39.670  1.00  5.740          H  
ATOM   1194  HE1 TYR A  73      10.230  -5.267 -43.927  1.00  5.740          H  
ATOM   1195  HE2 TYR A  73      13.799  -6.175 -41.752  1.00  5.740          H  
ATOM   1196  HH  TYR A  73      12.073  -6.033 -44.850  1.00  5.740          H  
ATOM   1197  N   ASN A  74      10.694  -7.321 -38.050  1.00  4.400          N  
ATOM   1198  CA  ASN A  74      11.270  -8.655 -38.079  1.00  4.990          C  
ATOM   1199  C   ASN A  74      10.254  -9.723 -37.680  1.00  5.170          C  
ATOM   1200  O   ASN A  74      10.196 -10.791 -38.300  1.00  5.500          O  
ATOM   1201  CB  ASN A  74      12.480  -8.699 -37.175  1.00  6.750          C  
ATOM   1202  CG  ASN A  74      13.670  -7.995 -37.769  1.00  6.750          C  
ATOM   1203  OD1 ASN A  74      13.814  -7.896 -38.994  1.00  6.750          O  
ATOM   1204  ND2 ASN A  74      14.530  -7.500 -36.920  1.00  6.750          N  
ATOM   1205  H   ASN A  74      11.030  -6.627 -37.369  1.00  5.280          H  
ATOM   1206  HA  ASN A  74      11.583  -8.868 -39.100  1.00  5.990          H  
ATOM   1207 1HB  ASN A  74      12.229  -8.218 -36.224  1.00  8.100          H  
ATOM   1208 2HB  ASN A  74      12.742  -9.734 -36.963  1.00  8.100          H  
ATOM   1209 1HD2 ASN A  74      15.341  -7.016 -37.252  1.00  8.100          H  
ATOM   1210 2HD2 ASN A  74      14.377  -7.592 -35.937  1.00  8.100          H  
ATOM   1211  N   MET A  75       9.431  -9.438 -36.668  1.00  5.000          N  
ATOM   1212  CA  MET A  75       8.427 -10.396 -36.249  1.00  5.270          C  
ATOM   1213  C   MET A  75       7.393 -10.626 -37.335  1.00  5.080          C  
ATOM   1214  O   MET A  75       6.961 -11.759 -37.562  1.00  5.390          O  
ATOM   1215  CB  MET A  75       7.762  -9.958 -34.951  1.00  7.270          C  
ATOM   1216  CG  MET A  75       8.601 -10.070 -33.726  1.00  7.270          C  
ATOM   1217  SD  MET A  75       7.706  -9.533 -32.285  1.00  7.270          S  
ATOM   1218  CE  MET A  75       8.779 -10.120 -30.983  1.00  7.270          C  
ATOM   1219  H   MET A  75       9.515  -8.547 -36.173  1.00  6.000          H  
ATOM   1220  HA  MET A  75       8.923 -11.346 -36.067  1.00  6.320          H  
ATOM   1221 1HB  MET A  75       7.476  -8.910 -35.044  1.00  8.720          H  
ATOM   1222 2HB  MET A  75       6.870 -10.517 -34.773  1.00  8.720          H  
ATOM   1223 1HG  MET A  75       8.911 -11.101 -33.583  1.00  8.720          H  
ATOM   1224 2HG  MET A  75       9.491  -9.452 -33.839  1.00  8.720          H  
ATOM   1225 1HE  MET A  75       8.357  -9.864 -30.019  1.00  8.720          H  
ATOM   1226 2HE  MET A  75       8.876 -11.205 -31.059  1.00  8.720          H  
ATOM   1227 3HE  MET A  75       9.759  -9.665 -31.079  1.00  8.720          H  
ATOM   1228  N   ALA A  76       6.945  -9.558 -37.997  1.00  4.590          N  
ATOM   1229  CA  ALA A  76       5.963  -9.718 -39.047  1.00  4.410          C  
ATOM   1230  C   ALA A  76       6.550 -10.541 -40.192  1.00  4.630          C  
ATOM   1231  O   ALA A  76       5.907 -11.462 -40.698  1.00  4.780          O  
ATOM   1232  CB  ALA A  76       5.498  -8.359 -39.528  1.00  6.250          C  
ATOM   1233  H   ALA A  76       7.277  -8.620 -37.773  1.00  5.510          H  
ATOM   1234  HA  ALA A  76       5.110 -10.262 -38.641  1.00  5.290          H  
ATOM   1235 1HB  ALA A  76       4.744  -8.481 -40.302  1.00  7.500          H  
ATOM   1236 2HB  ALA A  76       5.075  -7.807 -38.693  1.00  7.500          H  
ATOM   1237 3HB  ALA A  76       6.350  -7.807 -39.929  1.00  7.500          H  
ATOM   1238  N   THR A  77       7.818 -10.282 -40.536  1.00  4.740          N  
ATOM   1239  CA  THR A  77       8.499 -10.970 -41.630  1.00  5.050          C  
ATOM   1240  C   THR A  77       8.562 -12.468 -41.384  1.00  5.560          C  
ATOM   1241  O   THR A  77       8.321 -13.277 -42.285  1.00  5.850          O  
ATOM   1242  CB  THR A  77       9.939 -10.428 -41.819  1.00  6.950          C  
ATOM   1243  OG1 THR A  77       9.898  -9.034 -42.166  1.00  6.950          O  
ATOM   1244  CG2 THR A  77      10.653 -11.189 -42.934  1.00  6.950          C  
ATOM   1245  H   THR A  77       8.317  -9.516 -40.081  1.00  5.690          H  
ATOM   1246  HA  THR A  77       7.940 -10.797 -42.546  1.00  6.060          H  
ATOM   1247  HB  THR A  77      10.497 -10.543 -40.892  1.00  8.340          H  
ATOM   1248  HG1 THR A  77       9.677  -8.505 -41.363  1.00  8.340          H  
ATOM   1249 1HG2 THR A  77      11.657 -10.786 -43.050  1.00  8.340          H  
ATOM   1250 2HG2 THR A  77      10.720 -12.248 -42.691  1.00  8.340          H  
ATOM   1251 3HG2 THR A  77      10.101 -11.066 -43.865  1.00  8.340          H  
ATOM   1252  N   LYS A  78       8.881 -12.833 -40.151  1.00  5.740          N  
ATOM   1253  CA  LYS A  78       9.035 -14.212 -39.725  1.00  6.240          C  
ATOM   1254  C   LYS A  78       7.741 -14.896 -39.265  1.00  6.200          C  
ATOM   1255  O   LYS A  78       7.797 -16.022 -38.766  1.00  6.480          O  
ATOM   1256  CB  LYS A  78      10.065 -14.266 -38.604  1.00  8.540          C  
ATOM   1257  CG  LYS A  78      11.471 -13.870 -39.042  1.00  8.540          C  
ATOM   1258  CD  LYS A  78      12.449 -13.928 -37.885  1.00  8.540          C  
ATOM   1259  CE  LYS A  78      13.854 -13.538 -38.325  1.00  8.540          C  
ATOM   1260  NZ  LYS A  78      14.824 -13.583 -37.193  1.00  8.540          N  
ATOM   1261  H   LYS A  78       9.104 -12.090 -39.477  1.00  6.890          H  
ATOM   1262  HA  LYS A  78       9.415 -14.779 -40.574  1.00  7.490          H  
ATOM   1263 1HB  LYS A  78       9.758 -13.580 -37.808  1.00 10.240          H  
ATOM   1264 2HB  LYS A  78      10.102 -15.267 -38.182  1.00 10.240          H  
ATOM   1265 1HG  LYS A  78      11.803 -14.540 -39.834  1.00 10.240          H  
ATOM   1266 2HG  LYS A  78      11.448 -12.854 -39.438  1.00 10.240          H  
ATOM   1267 1HD  LYS A  78      12.118 -13.235 -37.107  1.00 10.240          H  
ATOM   1268 2HD  LYS A  78      12.467 -14.935 -37.470  1.00 10.240          H  
ATOM   1269 1HE  LYS A  78      14.187 -14.221 -39.104  1.00 10.240          H  
ATOM   1270 2HE  LYS A  78      13.831 -12.524 -38.729  1.00 10.240          H  
ATOM   1271 1HZ  LYS A  78      15.742 -13.317 -37.524  1.00 10.240          H  
ATOM   1272 2HZ  LYS A  78      14.528 -12.942 -36.470  1.00 10.240          H  
ATOM   1273 3HZ  LYS A  78      14.863 -14.520 -36.817  1.00 10.240          H  
ATOM   1274  N   GLU A  79       6.592 -14.221 -39.401  1.00  6.000          N  
ATOM   1275  CA  GLU A  79       5.284 -14.726 -38.974  1.00  6.190          C  
ATOM   1276  C   GLU A  79       5.220 -15.062 -37.481  1.00  6.440          C  
ATOM   1277  O   GLU A  79       4.606 -16.052 -37.073  1.00  6.330          O  
ATOM   1278  CB  GLU A  79       4.861 -15.966 -39.796  1.00  8.590          C  
ATOM   1279  CG  GLU A  79       4.717 -15.718 -41.303  1.00  8.590          C  
ATOM   1280  CD  GLU A  79       4.176 -16.920 -42.086  1.00  8.590          C  
ATOM   1281  OE1 GLU A  79       4.005 -17.971 -41.513  1.00  8.590          O  
ATOM   1282  OE2 GLU A  79       3.935 -16.766 -43.262  1.00  8.590          O  
ATOM   1283  H   GLU A  79       6.602 -13.290 -39.832  1.00  7.200          H  
ATOM   1284  HA  GLU A  79       4.555 -13.937 -39.163  1.00  7.430          H  
ATOM   1285 1HB  GLU A  79       5.575 -16.773 -39.654  1.00 10.310          H  
ATOM   1286 2HB  GLU A  79       3.898 -16.323 -39.433  1.00 10.310          H  
ATOM   1287 1HG  GLU A  79       4.049 -14.872 -41.452  1.00 10.310          H  
ATOM   1288 2HG  GLU A  79       5.694 -15.443 -41.701  1.00 10.310          H  
ATOM   1289  N   ASN A  80       5.826 -14.212 -36.661  1.00  6.870          N  
ATOM   1290  CA  ASN A  80       5.802 -14.343 -35.218  1.00  7.200          C  
ATOM   1291  C   ASN A  80       4.487 -13.759 -34.718  1.00  7.030          C  
ATOM   1292  O   ASN A  80       4.156 -12.601 -35.000  1.00  6.850          O  
ATOM   1293  CB  ASN A  80       7.005 -13.693 -34.568  1.00  9.950          C  
ATOM   1294  CG  ASN A  80       7.083 -13.930 -33.068  1.00  9.950          C  
ATOM   1295  OD1 ASN A  80       6.082 -13.865 -32.329  1.00  9.950          O  
ATOM   1296  ND2 ASN A  80       8.284 -14.208 -32.596  1.00  9.950          N  
ATOM   1297  H   ASN A  80       6.318 -13.411 -37.063  1.00  8.240          H  
ATOM   1298  HA  ASN A  80       5.809 -15.403 -34.960  1.00  8.640          H  
ATOM   1299 1HB  ASN A  80       7.917 -14.061 -35.040  1.00 11.940          H  
ATOM   1300 2HB  ASN A  80       6.957 -12.657 -34.745  1.00 11.940          H  
ATOM   1301 1HD2 ASN A  80       8.411 -14.373 -31.615  1.00 11.940          H  
ATOM   1302 2HD2 ASN A  80       9.071 -14.253 -33.212  1.00 11.940          H  
ATOM   1303  N   TYR A  81       3.694 -14.578 -34.047  1.00  7.140          N  
ATOM   1304  CA  TYR A  81       2.371 -14.197 -33.556  1.00  7.020          C  
ATOM   1305  C   TYR A  81       2.351 -12.912 -32.709  1.00  6.700          C  
ATOM   1306  O   TYR A  81       1.296 -12.301 -32.559  1.00  6.420          O  
ATOM   1307  CB  TYR A  81       1.748 -15.354 -32.771  1.00  9.880          C  
ATOM   1308  CG  TYR A  81       2.296 -15.557 -31.378  1.00  9.880          C  
ATOM   1309  CD1 TYR A  81       1.654 -14.959 -30.301  1.00  9.880          C  
ATOM   1310  CD2 TYR A  81       3.429 -16.329 -31.170  1.00  9.880          C  
ATOM   1311  CE1 TYR A  81       2.133 -15.137 -29.026  1.00  9.880          C  
ATOM   1312  CE2 TYR A  81       3.912 -16.502 -29.890  1.00  9.880          C  
ATOM   1313  CZ  TYR A  81       3.266 -15.910 -28.820  1.00  9.880          C  
ATOM   1314  OH  TYR A  81       3.749 -16.079 -27.545  1.00  9.880          O  
ATOM   1315  H   TYR A  81       4.026 -15.516 -33.869  1.00  8.570          H  
ATOM   1316  HA  TYR A  81       1.740 -14.013 -34.427  1.00  8.420          H  
ATOM   1317 1HB  TYR A  81       0.673 -15.189 -32.689  1.00 11.850          H  
ATOM   1318 2HB  TYR A  81       1.890 -16.279 -33.327  1.00 11.850          H  
ATOM   1319  HD1 TYR A  81       0.766 -14.347 -30.466  1.00 11.850          H  
ATOM   1320  HD2 TYR A  81       3.937 -16.797 -32.009  1.00 11.850          H  
ATOM   1321  HE1 TYR A  81       1.627 -14.665 -28.184  1.00 11.850          H  
ATOM   1322  HE2 TYR A  81       4.802 -17.106 -29.720  1.00 11.850          H  
ATOM   1323  HH  TYR A  81       3.196 -15.592 -26.927  1.00 11.850          H  
ATOM   1324  N   THR A  82       3.493 -12.497 -32.147  1.00  6.780          N  
ATOM   1325  CA  THR A  82       3.550 -11.300 -31.310  1.00  6.540          C  
ATOM   1326  C   THR A  82       3.802 -10.009 -32.108  1.00  6.200          C  
ATOM   1327  O   THR A  82       3.795  -8.911 -31.542  1.00  6.100          O  
ATOM   1328  CB  THR A  82       4.633 -11.416 -30.224  1.00  9.250          C  
ATOM   1329  OG1 THR A  82       5.896 -11.582 -30.832  1.00  9.250          O  
ATOM   1330  CG2 THR A  82       4.369 -12.586 -29.365  1.00  9.250          C  
ATOM   1331  H   THR A  82       4.357 -13.023 -32.298  1.00  8.140          H  
ATOM   1332  HA  THR A  82       2.589 -11.200 -30.804  1.00  7.850          H  
ATOM   1333  HB  THR A  82       4.636 -10.508 -29.617  1.00 11.100          H  
ATOM   1334  HG1 THR A  82       6.583 -11.439 -30.179  1.00 11.100          H  
ATOM   1335 1HG2 THR A  82       5.138 -12.662 -28.601  1.00 11.100          H  
ATOM   1336 2HG2 THR A  82       3.394 -12.468 -28.890  1.00 11.100          H  
ATOM   1337 3HG2 THR A  82       4.379 -13.476 -29.976  1.00 11.100          H  
ATOM   1338  N   HIS A  83       3.963 -10.089 -33.436  1.00  6.040          N  
ATOM   1339  CA  HIS A  83       4.233  -8.861 -34.192  1.00  5.730          C  
ATOM   1340  C   HIS A  83       3.105  -7.843 -34.035  1.00  5.320          C  
ATOM   1341  O   HIS A  83       3.344  -6.630 -34.030  1.00  5.100          O  
ATOM   1342  CB  HIS A  83       4.383  -9.155 -35.691  1.00  8.150          C  
ATOM   1343  CG  HIS A  83       3.120  -9.538 -36.391  1.00  8.150          C  
ATOM   1344  ND1 HIS A  83       2.595 -10.809 -36.333  1.00  8.150          N  
ATOM   1345  CD2 HIS A  83       2.280  -8.818 -37.163  1.00  8.150          C  
ATOM   1346  CE1 HIS A  83       1.481 -10.854 -37.041  1.00  8.150          C  
ATOM   1347  NE2 HIS A  83       1.265  -9.654 -37.557  1.00  8.150          N  
ATOM   1348  H   HIS A  83       3.939 -10.999 -33.904  1.00  7.250          H  
ATOM   1349  HA  HIS A  83       5.155  -8.404 -33.832  1.00  6.880          H  
ATOM   1350 1HB  HIS A  83       4.837  -8.303 -36.198  1.00  9.780          H  
ATOM   1351 2HB  HIS A  83       5.030  -9.994 -35.818  1.00  9.780          H  
ATOM   1352  HD1 HIS A  83       3.114 -11.639 -36.034  1.00  9.780          H  
ATOM   1353  HD2 HIS A  83       2.290  -7.784 -37.479  1.00  9.780          H  
ATOM   1354  HE1 HIS A  83       0.913 -11.779 -37.114  1.00  9.780          H  
ATOM   1355  N   MET A  84       1.888  -8.340 -33.823  1.00  5.290          N  
ATOM   1356  CA  MET A  84       0.703  -7.533 -33.654  1.00  5.000          C  
ATOM   1357  C   MET A  84       0.658  -6.838 -32.297  1.00  5.110          C  
ATOM   1358  O   MET A  84      -0.090  -5.874 -32.124  1.00  4.870          O  
ATOM   1359  CB  MET A  84      -0.520  -8.407 -33.903  1.00  7.120          C  
ATOM   1360  CG  MET A  84      -0.757  -9.493 -32.854  1.00  7.120          C  
ATOM   1361  SD  MET A  84      -2.205 -10.516 -33.198  1.00  7.120          S  
ATOM   1362  CE  MET A  84      -1.586 -11.563 -34.538  1.00  7.120          C  
ATOM   1363  H   MET A  84       1.766  -9.346 -33.835  1.00  6.350          H  
ATOM   1364  HA  MET A  84       0.715  -6.762 -34.421  1.00  6.000          H  
ATOM   1365 1HB  MET A  84      -1.409  -7.781 -33.944  1.00  8.540          H  
ATOM   1366 2HB  MET A  84      -0.412  -8.882 -34.874  1.00  8.540          H  
ATOM   1367 1HG  MET A  84       0.112 -10.139 -32.794  1.00  8.540          H  
ATOM   1368 2HG  MET A  84      -0.899  -9.034 -31.876  1.00  8.540          H  
ATOM   1369 1HE  MET A  84      -2.366 -12.259 -34.845  1.00  8.540          H  
ATOM   1370 2HE  MET A  84      -1.300 -10.950 -35.389  1.00  8.540          H  
ATOM   1371 3HE  MET A  84      -0.714 -12.126 -34.188  1.00  8.540          H  
ATOM   1372  N   GLU A  85       1.415  -7.350 -31.313  1.00  5.520          N  
ATOM   1373  CA  GLU A  85       1.449  -6.755 -29.987  1.00  5.710          C  
ATOM   1374  C   GLU A  85       2.247  -5.472 -30.118  1.00  5.490          C  
ATOM   1375  O   GLU A  85       1.894  -4.433 -29.546  1.00  5.400          O  
ATOM   1376  CB  GLU A  85       2.089  -7.712 -28.972  1.00  7.920          C  
ATOM   1377  CG  GLU A  85       1.263  -8.977 -28.689  1.00  7.920          C  
ATOM   1378  CD  GLU A  85       1.957  -9.961 -27.766  1.00  7.920          C  
ATOM   1379  OE1 GLU A  85       3.108  -9.756 -27.471  1.00  7.920          O  
ATOM   1380  OE2 GLU A  85       1.336 -10.921 -27.372  1.00  7.920          O  
ATOM   1381  H   GLU A  85       2.042  -8.130 -31.501  1.00  6.620          H  
ATOM   1382  HA  GLU A  85       0.435  -6.513 -29.670  1.00  6.850          H  
ATOM   1383 1HB  GLU A  85       3.073  -8.016 -29.321  1.00  9.500          H  
ATOM   1384 2HB  GLU A  85       2.231  -7.191 -28.026  1.00  9.500          H  
ATOM   1385 1HG  GLU A  85       0.315  -8.681 -28.243  1.00  9.500          H  
ATOM   1386 2HG  GLU A  85       1.046  -9.468 -29.639  1.00  9.500          H  
ATOM   1387  N   PHE A  86       3.310  -5.555 -30.922  1.00  5.460          N  
ATOM   1388  CA  PHE A  86       4.162  -4.404 -31.177  1.00  5.350          C  
ATOM   1389  C   PHE A  86       3.433  -3.411 -32.059  1.00  4.780          C  
ATOM   1390  O   PHE A  86       3.447  -2.214 -31.771  1.00  4.600          O  
ATOM   1391  CB  PHE A  86       5.492  -4.847 -31.783  1.00  7.530          C  
ATOM   1392  CG  PHE A  86       6.388  -5.379 -30.731  1.00  7.530          C  
ATOM   1393  CD1 PHE A  86       6.323  -6.703 -30.330  1.00  7.530          C  
ATOM   1394  CD2 PHE A  86       7.296  -4.541 -30.119  1.00  7.530          C  
ATOM   1395  CE1 PHE A  86       7.135  -7.165 -29.324  1.00  7.530          C  
ATOM   1396  CE2 PHE A  86       8.115  -4.996 -29.118  1.00  7.530          C  
ATOM   1397  CZ  PHE A  86       8.031  -6.314 -28.712  1.00  7.530          C  
ATOM   1398  H   PHE A  86       3.532  -6.479 -31.305  1.00  6.550          H  
ATOM   1399  HA  PHE A  86       4.377  -3.919 -30.225  1.00  6.420          H  
ATOM   1400 1HB  PHE A  86       5.327  -5.622 -32.533  1.00  9.040          H  
ATOM   1401 2HB  PHE A  86       5.981  -4.001 -32.262  1.00  9.040          H  
ATOM   1402  HD1 PHE A  86       5.611  -7.383 -30.803  1.00  9.040          H  
ATOM   1403  HD2 PHE A  86       7.350  -3.505 -30.439  1.00  9.040          H  
ATOM   1404  HE1 PHE A  86       7.062  -8.203 -29.009  1.00  9.040          H  
ATOM   1405  HE2 PHE A  86       8.826  -4.320 -28.643  1.00  9.040          H  
ATOM   1406  HZ  PHE A  86       8.675  -6.682 -27.916  1.00  9.040          H  
ATOM   1407  N   TYR A  87       2.763  -3.897 -33.105  1.00  4.550          N  
ATOM   1408  CA  TYR A  87       2.037  -3.003 -33.991  1.00  4.110          C  
ATOM   1409  C   TYR A  87       0.984  -2.218 -33.221  1.00  3.990          C  
ATOM   1410  O   TYR A  87       0.833  -1.002 -33.407  1.00  3.750          O  
ATOM   1411  CB  TYR A  87       1.372  -3.734 -35.139  1.00  5.930          C  
ATOM   1412  CG  TYR A  87       0.740  -2.755 -36.034  1.00  5.930          C  
ATOM   1413  CD1 TYR A  87       1.536  -2.037 -36.927  1.00  5.930          C  
ATOM   1414  CD2 TYR A  87      -0.606  -2.520 -35.951  1.00  5.930          C  
ATOM   1415  CE1 TYR A  87       0.968  -1.076 -37.721  1.00  5.930          C  
ATOM   1416  CE2 TYR A  87      -1.167  -1.569 -36.737  1.00  5.930          C  
ATOM   1417  CZ  TYR A  87      -0.394  -0.839 -37.618  1.00  5.930          C  
ATOM   1418  OH  TYR A  87      -0.974   0.157 -38.365  1.00  5.930          O  
ATOM   1419  H   TYR A  87       2.807  -4.897 -33.320  1.00  5.460          H  
ATOM   1420  HA  TYR A  87       2.741  -2.285 -34.403  1.00  4.930          H  
ATOM   1421 1HB  TYR A  87       2.079  -4.318 -35.682  1.00  7.120          H  
ATOM   1422 2HB  TYR A  87       0.604  -4.400 -34.756  1.00  7.120          H  
ATOM   1423  HD1 TYR A  87       2.608  -2.222 -36.982  1.00  7.120          H  
ATOM   1424  HD2 TYR A  87      -1.224  -3.078 -35.246  1.00  7.120          H  
ATOM   1425  HE1 TYR A  87       1.582  -0.492 -38.413  1.00  7.120          H  
ATOM   1426  HE2 TYR A  87      -2.234  -1.373 -36.657  1.00  7.120          H  
ATOM   1427  HH  TYR A  87      -1.829   0.412 -37.943  1.00  7.120          H  
ATOM   1428  N   SER A  88       0.205  -2.929 -32.399  1.00  4.260          N  
ATOM   1429  CA  SER A  88      -0.831  -2.309 -31.605  1.00  4.360          C  
ATOM   1430  C   SER A  88      -0.231  -1.268 -30.674  1.00  4.440          C  
ATOM   1431  O   SER A  88      -0.757  -0.155 -30.576  1.00  4.360          O  
ATOM   1432  CB  SER A  88      -1.573  -3.358 -30.808  1.00  6.060          C  
ATOM   1433  OG  SER A  88      -2.582  -2.780 -30.024  1.00  6.060          O  
ATOM   1434  H   SER A  88       0.318  -3.942 -32.313  1.00  5.110          H  
ATOM   1435  HA  SER A  88      -1.533  -1.812 -32.276  1.00  5.230          H  
ATOM   1436 1HB  SER A  88      -2.007  -4.088 -31.490  1.00  7.280          H  
ATOM   1437 2HB  SER A  88      -0.867  -3.891 -30.169  1.00  7.280          H  
ATOM   1438  HG  SER A  88      -3.001  -3.509 -29.564  1.00  7.280          H  
ATOM   1439  N   ASP A  89       0.889  -1.598 -30.002  1.00  4.680          N  
ATOM   1440  CA  ASP A  89       1.513  -0.641 -29.101  1.00  4.830          C  
ATOM   1441  C   ASP A  89       1.954   0.606 -29.879  1.00  4.410          C  
ATOM   1442  O   ASP A  89       1.810   1.720 -29.376  1.00  4.430          O  
ATOM   1443  CB  ASP A  89       2.681  -1.298 -28.351  1.00  6.700          C  
ATOM   1444  CG  ASP A  89       3.190  -0.485 -27.141  1.00  6.700          C  
ATOM   1445  OD1 ASP A  89       2.378  -0.148 -26.288  1.00  6.700          O  
ATOM   1446  OD2 ASP A  89       4.371  -0.266 -27.037  1.00  6.700          O  
ATOM   1447  H   ASP A  89       1.286  -2.541 -30.070  1.00  5.620          H  
ATOM   1448  HA  ASP A  89       0.774  -0.339 -28.363  1.00  5.800          H  
ATOM   1449 1HB  ASP A  89       2.373  -2.289 -28.010  1.00  8.040          H  
ATOM   1450 2HB  ASP A  89       3.508  -1.447 -29.052  1.00  8.040          H  
ATOM   1451  N   ILE A  90       2.404   0.446 -31.135  1.00  4.100          N  
ATOM   1452  CA  ILE A  90       2.775   1.617 -31.920  1.00  3.770          C  
ATOM   1453  C   ILE A  90       1.557   2.518 -32.118  1.00  3.510          C  
ATOM   1454  O   ILE A  90       1.641   3.717 -31.844  1.00  3.410          O  
ATOM   1455  CB  ILE A  90       3.374   1.240 -33.307  1.00  5.410          C  
ATOM   1456  CG1 ILE A  90       4.753   0.564 -33.144  1.00  5.410          C  
ATOM   1457  CG2 ILE A  90       3.483   2.477 -34.166  1.00  5.410          C  
ATOM   1458  CD1 ILE A  90       5.303  -0.143 -34.406  1.00  5.410          C  
ATOM   1459  H   ILE A  90       2.555  -0.505 -31.490  1.00  4.920          H  
ATOM   1460  HA  ILE A  90       3.527   2.177 -31.366  1.00  4.520          H  
ATOM   1461  HB  ILE A  90       2.725   0.525 -33.802  1.00  6.490          H  
ATOM   1462 1HG1 ILE A  90       5.465   1.326 -32.865  1.00  6.490          H  
ATOM   1463 2HG1 ILE A  90       4.687  -0.163 -32.343  1.00  6.490          H  
ATOM   1464 1HG2 ILE A  90       3.885   2.223 -35.119  1.00  6.490          H  
ATOM   1465 2HG2 ILE A  90       2.506   2.924 -34.314  1.00  6.490          H  
ATOM   1466 3HG2 ILE A  90       4.124   3.187 -33.685  1.00  6.490          H  
ATOM   1467 1HD1 ILE A  90       6.272  -0.584 -34.187  1.00  6.490          H  
ATOM   1468 2HD1 ILE A  90       4.619  -0.931 -34.704  1.00  6.490          H  
ATOM   1469 3HD1 ILE A  90       5.415   0.559 -35.219  1.00  6.490          H  
ATOM   1470  N   GLU A  91       0.418   1.960 -32.560  1.00  3.510          N  
ATOM   1471  CA  GLU A  91      -0.757   2.815 -32.758  1.00  3.450          C  
ATOM   1472  C   GLU A  91      -1.245   3.444 -31.449  1.00  3.770          C  
ATOM   1473  O   GLU A  91      -1.691   4.597 -31.429  1.00  3.800          O  
ATOM   1474  CB  GLU A  91      -1.919   2.075 -33.423  1.00  4.850          C  
ATOM   1475  CG  GLU A  91      -1.715   1.722 -34.900  1.00  4.850          C  
ATOM   1476  CD  GLU A  91      -2.967   1.106 -35.515  1.00  4.850          C  
ATOM   1477  OE1 GLU A  91      -3.886   0.847 -34.775  1.00  4.850          O  
ATOM   1478  OE2 GLU A  91      -3.006   0.897 -36.718  1.00  4.850          O  
ATOM   1479  H   GLU A  91       0.402   0.952 -32.771  1.00  4.210          H  
ATOM   1480  HA  GLU A  91      -0.465   3.622 -33.426  1.00  4.140          H  
ATOM   1481 1HB  GLU A  91      -2.094   1.139 -32.884  1.00  5.820          H  
ATOM   1482 2HB  GLU A  91      -2.826   2.674 -33.340  1.00  5.820          H  
ATOM   1483 1HG  GLU A  91      -1.445   2.622 -35.450  1.00  5.820          H  
ATOM   1484 2HG  GLU A  91      -0.884   1.016 -34.976  1.00  5.820          H  
ATOM   1485  N   ARG A  92      -1.187   2.681 -30.357  1.00  4.120          N  
ATOM   1486  CA  ARG A  92      -1.631   3.163 -29.059  1.00  4.560          C  
ATOM   1487  C   ARG A  92      -0.831   4.413 -28.682  1.00  4.450          C  
ATOM   1488  O   ARG A  92      -1.393   5.446 -28.282  1.00  4.640          O  
ATOM   1489  CB  ARG A  92      -1.431   2.068 -28.025  1.00  6.210          C  
ATOM   1490  CG  ARG A  92      -1.943   2.342 -26.642  1.00  6.210          C  
ATOM   1491  CD  ARG A  92      -1.534   1.245 -25.691  1.00  6.210          C  
ATOM   1492  NE  ARG A  92      -0.079   1.228 -25.451  1.00  6.210          N  
ATOM   1493  CZ  ARG A  92       0.562   2.084 -24.636  1.00  6.210          C  
ATOM   1494  NH1 ARG A  92      -0.121   3.020 -24.008  1.00  6.210          N  
ATOM   1495  NH2 ARG A  92       1.863   1.960 -24.494  1.00  6.210          N  
ATOM   1496  H   ARG A  92      -0.848   1.717 -30.442  1.00  4.940          H  
ATOM   1497  HA  ARG A  92      -2.689   3.417 -29.120  1.00  5.470          H  
ATOM   1498 1HB  ARG A  92      -1.893   1.148 -28.381  1.00  7.450          H  
ATOM   1499 2HB  ARG A  92      -0.366   1.871 -27.934  1.00  7.450          H  
ATOM   1500 1HG  ARG A  92      -1.548   3.294 -26.298  1.00  7.450          H  
ATOM   1501 2HG  ARG A  92      -3.031   2.389 -26.664  1.00  7.450          H  
ATOM   1502 1HD  ARG A  92      -2.045   1.361 -24.736  1.00  7.450          H  
ATOM   1503 2HD  ARG A  92      -1.809   0.283 -26.128  1.00  7.450          H  
ATOM   1504  HE  ARG A  92       0.516   0.516 -25.919  1.00  7.450          H  
ATOM   1505 1HH1 ARG A  92      -1.113   3.088 -24.136  1.00  7.450          H  
ATOM   1506 2HH1 ARG A  92       0.325   3.713 -23.403  1.00  7.450          H  
ATOM   1507 1HH2 ARG A  92       2.341   1.205 -25.027  1.00  7.450          H  
ATOM   1508 2HH2 ARG A  92       2.377   2.579 -23.896  1.00  7.450          H  
ATOM   1509  N   LEU A  93       0.492   4.304 -28.824  1.00  4.200          N  
ATOM   1510  CA  LEU A  93       1.410   5.387 -28.550  1.00  4.140          C  
ATOM   1511  C   LEU A  93       1.173   6.541 -29.524  1.00  3.790          C  
ATOM   1512  O   LEU A  93       1.203   7.698 -29.124  1.00  3.900          O  
ATOM   1513  CB  LEU A  93       2.840   4.838 -28.614  1.00  5.820          C  
ATOM   1514  CG  LEU A  93       3.222   3.837 -27.433  1.00  5.820          C  
ATOM   1515  CD1 LEU A  93       4.510   3.113 -27.766  1.00  5.820          C  
ATOM   1516  CD2 LEU A  93       3.390   4.609 -26.091  1.00  5.820          C  
ATOM   1517  H   LEU A  93       0.883   3.406 -29.129  1.00  5.040          H  
ATOM   1518  HA  LEU A  93       1.213   5.754 -27.550  1.00  4.970          H  
ATOM   1519 1HB  LEU A  93       2.955   4.298 -29.557  1.00  6.980          H  
ATOM   1520 2HB  LEU A  93       3.530   5.674 -28.608  1.00  6.980          H  
ATOM   1521  HG  LEU A  93       2.435   3.088 -27.324  1.00  6.980          H  
ATOM   1522 1HD1 LEU A  93       4.749   2.409 -26.964  1.00  6.980          H  
ATOM   1523 2HD1 LEU A  93       4.366   2.556 -28.693  1.00  6.980          H  
ATOM   1524 3HD1 LEU A  93       5.320   3.795 -27.884  1.00  6.980          H  
ATOM   1525 1HD2 LEU A  93       3.654   3.906 -25.309  1.00  6.980          H  
ATOM   1526 2HD2 LEU A  93       4.170   5.341 -26.176  1.00  6.980          H  
ATOM   1527 3HD2 LEU A  93       2.466   5.106 -25.819  1.00  6.980          H  
ATOM   1528  N   PHE A  94       0.865   6.269 -30.799  1.00  3.480          N  
ATOM   1529  CA  PHE A  94       0.598   7.375 -31.725  1.00  3.280          C  
ATOM   1530  C   PHE A  94      -0.529   8.261 -31.228  1.00  3.540          C  
ATOM   1531  O   PHE A  94      -0.443   9.490 -31.284  1.00  3.570          O  
ATOM   1532  CB  PHE A  94       0.147   6.871 -33.099  1.00  4.670          C  
ATOM   1533  CG  PHE A  94       1.177   6.311 -34.003  1.00  4.670          C  
ATOM   1534  CD1 PHE A  94       2.520   6.440 -33.758  1.00  4.670          C  
ATOM   1535  CD2 PHE A  94       0.781   5.685 -35.174  1.00  4.670          C  
ATOM   1536  CE1 PHE A  94       3.406   5.979 -34.627  1.00  4.670          C  
ATOM   1537  CE2 PHE A  94       1.706   5.214 -36.054  1.00  4.670          C  
ATOM   1538  CZ  PHE A  94       3.024   5.374 -35.770  1.00  4.670          C  
ATOM   1539  H   PHE A  94       0.892   5.302 -31.138  1.00  4.180          H  
ATOM   1540  HA  PHE A  94       1.480   8.002 -31.799  1.00  3.940          H  
ATOM   1541 1HB  PHE A  94      -0.594   6.106 -32.954  1.00  5.610          H  
ATOM   1542 2HB  PHE A  94      -0.362   7.674 -33.617  1.00  5.610          H  
ATOM   1543  HD1 PHE A  94       2.889   6.916 -32.864  1.00  5.610          H  
ATOM   1544  HD2 PHE A  94      -0.283   5.579 -35.393  1.00  5.610          H  
ATOM   1545  HE1 PHE A  94       4.424   6.096 -34.408  1.00  5.610          H  
ATOM   1546  HE2 PHE A  94       1.395   4.721 -36.979  1.00  5.610          H  
ATOM   1547  HZ  PHE A  94       3.771   5.016 -36.446  1.00  5.610          H  
ATOM   1548  N   ILE A  95      -1.586   7.632 -30.724  1.00  3.870          N  
ATOM   1549  CA  ILE A  95      -2.741   8.356 -30.218  1.00  4.280          C  
ATOM   1550  C   ILE A  95      -2.407   9.239 -29.010  1.00  4.470          C  
ATOM   1551  O   ILE A  95      -2.846  10.389 -28.947  1.00  4.670          O  
ATOM   1552  CB  ILE A  95      -3.879   7.370 -29.856  1.00  5.830          C  
ATOM   1553  CG1 ILE A  95      -4.415   6.723 -31.171  1.00  5.830          C  
ATOM   1554  CG2 ILE A  95      -5.011   8.103 -29.069  1.00  5.830          C  
ATOM   1555  CD1 ILE A  95      -5.315   5.511 -30.973  1.00  5.830          C  
ATOM   1556  H   ILE A  95      -1.592   6.605 -30.756  1.00  4.640          H  
ATOM   1557  HA  ILE A  95      -3.103   9.004 -31.013  1.00  5.140          H  
ATOM   1558  HB  ILE A  95      -3.475   6.566 -29.242  1.00  6.990          H  
ATOM   1559 1HG1 ILE A  95      -4.968   7.476 -31.726  1.00  6.990          H  
ATOM   1560 2HG1 ILE A  95      -3.563   6.409 -31.773  1.00  6.990          H  
ATOM   1561 1HG2 ILE A  95      -5.799   7.405 -28.816  1.00  6.990          H  
ATOM   1562 2HG2 ILE A  95      -4.622   8.527 -28.148  1.00  6.990          H  
ATOM   1563 3HG2 ILE A  95      -5.421   8.905 -29.685  1.00  6.990          H  
ATOM   1564 1HD1 ILE A  95      -5.623   5.131 -31.948  1.00  6.990          H  
ATOM   1565 2HD1 ILE A  95      -4.757   4.735 -30.444  1.00  6.990          H  
ATOM   1566 3HD1 ILE A  95      -6.194   5.778 -30.402  1.00  6.990          H  
ATOM   1567  N   LYS A  96      -1.671   8.700 -28.036  1.00  4.520          N  
ATOM   1568  CA  LYS A  96      -1.360   9.461 -26.821  1.00  4.800          C  
ATOM   1569  C   LYS A  96      -0.038  10.263 -26.736  1.00  4.370          C  
ATOM   1570  O   LYS A  96       0.036  11.217 -25.963  1.00  4.810          O  
ATOM   1571  CB  LYS A  96      -1.410   8.512 -25.624  1.00  6.610          C  
ATOM   1572  CG  LYS A  96      -2.771   7.879 -25.312  1.00  6.610          C  
ATOM   1573  CD  LYS A  96      -3.778   8.932 -24.835  1.00  6.610          C  
ATOM   1574  CE  LYS A  96      -5.056   8.301 -24.324  1.00  6.610          C  
ATOM   1575  NZ  LYS A  96      -5.998   9.331 -23.808  1.00  6.610          N  
ATOM   1576  H   LYS A  96      -1.377   7.720 -28.133  1.00  5.420          H  
ATOM   1577  HA  LYS A  96      -2.149  10.197 -26.706  1.00  5.760          H  
ATOM   1578 1HB  LYS A  96      -0.693   7.702 -25.777  1.00  7.930          H  
ATOM   1579 2HB  LYS A  96      -1.109   9.049 -24.740  1.00  7.930          H  
ATOM   1580 1HG  LYS A  96      -3.156   7.385 -26.206  1.00  7.930          H  
ATOM   1581 2HG  LYS A  96      -2.645   7.132 -24.525  1.00  7.930          H  
ATOM   1582 1HD  LYS A  96      -3.332   9.524 -24.024  1.00  7.930          H  
ATOM   1583 2HD  LYS A  96      -4.042   9.600 -25.649  1.00  7.930          H  
ATOM   1584 1HE  LYS A  96      -5.536   7.750 -25.130  1.00  7.930          H  
ATOM   1585 2HE  LYS A  96      -4.812   7.611 -23.515  1.00  7.930          H  
ATOM   1586 1HZ  LYS A  96      -6.834   8.886 -23.464  1.00  7.930          H  
ATOM   1587 2HZ  LYS A  96      -5.544   9.849 -23.041  1.00  7.930          H  
ATOM   1588 3HZ  LYS A  96      -6.237   9.973 -24.544  1.00  7.930          H  
ATOM   1589  N   ASN A  97       1.007   9.877 -27.461  1.00  3.590          N  
ATOM   1590  CA  ASN A  97       2.325  10.507 -27.336  1.00  3.210          C  
ATOM   1591  C   ASN A  97       2.858  11.115 -28.652  1.00  2.830          C  
ATOM   1592  O   ASN A  97       3.354  10.408 -29.543  1.00  2.530          O  
ATOM   1593  CB  ASN A  97       3.265   9.466 -26.744  1.00  4.650          C  
ATOM   1594  CG  ASN A  97       4.669   9.915 -26.455  1.00  4.650          C  
ATOM   1595  OD1 ASN A  97       5.316  10.598 -27.262  1.00  4.650          O  
ATOM   1596  ND2 ASN A  97       5.163   9.517 -25.314  1.00  4.650          N  
ATOM   1597  H   ASN A  97       0.908   9.098 -28.101  1.00  4.310          H  
ATOM   1598  HA  ASN A  97       2.239  11.333 -26.628  1.00  3.850          H  
ATOM   1599 1HB  ASN A  97       2.831   9.092 -25.815  1.00  5.580          H  
ATOM   1600 2HB  ASN A  97       3.307   8.621 -27.433  1.00  5.580          H  
ATOM   1601 1HD2 ASN A  97       6.133   9.726 -25.076  1.00  5.580          H  
ATOM   1602 2HD2 ASN A  97       4.608   8.953 -24.703  1.00  5.580          H  
ATOM   1603  N   GLU A  98       2.783  12.448 -28.754  1.00  2.930          N  
ATOM   1604  CA  GLU A  98       3.184  13.153 -29.971  1.00  2.780          C  
ATOM   1605  C   GLU A  98       4.661  12.980 -30.335  1.00  2.400          C  
ATOM   1606  O   GLU A  98       5.003  12.917 -31.521  1.00  2.250          O  
ATOM   1607  CB  GLU A  98       2.888  14.646 -29.831  1.00  3.950          C  
ATOM   1608  CG  GLU A  98       1.406  14.986 -29.720  1.00  3.950          C  
ATOM   1609  CD  GLU A  98       0.876  14.832 -28.318  1.00  3.950          C  
ATOM   1610  OE1 GLU A  98       1.641  14.445 -27.453  1.00  3.950          O  
ATOM   1611  OE2 GLU A  98      -0.279  15.095 -28.108  1.00  3.950          O  
ATOM   1612  H   GLU A  98       2.386  12.984 -27.975  1.00  3.520          H  
ATOM   1613  HA  GLU A  98       2.585  12.762 -30.791  1.00  3.340          H  
ATOM   1614 1HB  GLU A  98       3.399  15.040 -28.953  1.00  4.740          H  
ATOM   1615 2HB  GLU A  98       3.283  15.173 -30.700  1.00  4.740          H  
ATOM   1616 1HG  GLU A  98       1.251  16.013 -30.048  1.00  4.740          H  
ATOM   1617 2HG  GLU A  98       0.847  14.329 -30.387  1.00  4.740          H  
ATOM   1618  N   LYS A  99       5.543  12.905 -29.332  1.00  2.360          N  
ATOM   1619  CA  LYS A  99       6.964  12.772 -29.642  1.00  2.250          C  
ATOM   1620  C   LYS A  99       7.220  11.460 -30.368  1.00  2.000          C  
ATOM   1621  O   LYS A  99       7.929  11.439 -31.385  1.00  1.960          O  
ATOM   1622  CB  LYS A  99       7.833  12.809 -28.393  1.00  3.190          C  
ATOM   1623  CG  LYS A  99       7.912  14.123 -27.669  1.00  3.190          C  
ATOM   1624  CD  LYS A  99       8.884  13.983 -26.502  1.00  3.190          C  
ATOM   1625  CE  LYS A  99       8.887  15.180 -25.582  1.00  3.190          C  
ATOM   1626  NZ  LYS A  99       9.902  15.019 -24.508  1.00  3.190          N  
ATOM   1627  H   LYS A  99       5.206  12.986 -28.381  1.00  2.830          H  
ATOM   1628  HA  LYS A  99       7.256  13.587 -30.303  1.00  2.700          H  
ATOM   1629 1HB  LYS A  99       7.503  12.045 -27.688  1.00  3.830          H  
ATOM   1630 2HB  LYS A  99       8.832  12.571 -28.668  1.00  3.830          H  
ATOM   1631 1HG  LYS A  99       8.268  14.895 -28.351  1.00  3.830          H  
ATOM   1632 2HG  LYS A  99       6.927  14.404 -27.301  1.00  3.830          H  
ATOM   1633 1HD  LYS A  99       8.633  13.091 -25.916  1.00  3.830          H  
ATOM   1634 2HD  LYS A  99       9.890  13.855 -26.893  1.00  3.830          H  
ATOM   1635 1HE  LYS A  99       9.088  16.094 -26.137  1.00  3.830          H  
ATOM   1636 2HE  LYS A  99       7.903  15.254 -25.119  1.00  3.830          H  
ATOM   1637 1HZ  LYS A  99       9.872  15.803 -23.876  1.00  3.830          H  
ATOM   1638 2HZ  LYS A  99       9.722  14.139 -23.989  1.00  3.830          H  
ATOM   1639 3HZ  LYS A  99      10.822  14.958 -24.911  1.00  3.830          H  
ATOM   1640  N   LEU A 100       6.612  10.374 -29.865  1.00  1.990          N  
ATOM   1641  CA  LEU A 100       6.730   9.066 -30.494  1.00  1.960          C  
ATOM   1642  C   LEU A 100       6.103   9.068 -31.867  1.00  1.770          C  
ATOM   1643  O   LEU A 100       6.654   8.524 -32.816  1.00  1.680          O  
ATOM   1644  CB  LEU A 100       6.124   7.970 -29.623  1.00  2.760          C  
ATOM   1645  CG  LEU A 100       6.925   7.605 -28.364  1.00  2.760          C  
ATOM   1646  CD1 LEU A 100       6.122   6.743 -27.504  1.00  2.760          C  
ATOM   1647  CD2 LEU A 100       8.192   6.815 -28.765  1.00  2.760          C  
ATOM   1648  H   LEU A 100       6.064  10.477 -29.004  1.00  2.390          H  
ATOM   1649  HA  LEU A 100       7.775   8.850 -30.608  1.00  2.350          H  
ATOM   1650 1HB  LEU A 100       5.130   8.303 -29.307  1.00  3.310          H  
ATOM   1651 2HB  LEU A 100       6.006   7.077 -30.215  1.00  3.310          H  
ATOM   1652  HG  LEU A 100       7.183   8.510 -27.815  1.00  3.310          H  
ATOM   1653 1HD1 LEU A 100       6.695   6.485 -26.626  1.00  3.310          H  
ATOM   1654 2HD1 LEU A 100       5.222   7.245 -27.208  1.00  3.310          H  
ATOM   1655 3HD1 LEU A 100       5.879   5.865 -28.052  1.00  3.310          H  
ATOM   1656 1HD2 LEU A 100       8.738   6.546 -27.870  1.00  3.310          H  
ATOM   1657 2HD2 LEU A 100       7.912   5.906 -29.298  1.00  3.310          H  
ATOM   1658 3HD2 LEU A 100       8.834   7.408 -29.396  1.00  3.310          H  
ATOM   1659  N   LEU A 101       4.971   9.738 -32.022  1.00  1.870          N  
ATOM   1660  CA  LEU A 101       4.335   9.761 -33.326  1.00  1.900          C  
ATOM   1661  C   LEU A 101       5.290  10.305 -34.380  1.00  1.670          C  
ATOM   1662  O   LEU A 101       5.493   9.686 -35.439  1.00  1.570          O  
ATOM   1663  CB  LEU A 101       3.067  10.626 -33.242  1.00  2.650          C  
ATOM   1664  CG  LEU A 101       2.267  10.907 -34.525  1.00  2.650          C  
ATOM   1665  CD1 LEU A 101       1.762   9.631 -35.139  1.00  2.650          C  
ATOM   1666  CD2 LEU A 101       1.097  11.805 -34.138  1.00  2.650          C  
ATOM   1667  H   LEU A 101       4.525  10.184 -31.212  1.00  2.240          H  
ATOM   1668  HA  LEU A 101       4.074   8.748 -33.593  1.00  2.280          H  
ATOM   1669 1HB  LEU A 101       2.390  10.171 -32.517  1.00  3.180          H  
ATOM   1670 2HB  LEU A 101       3.357  11.591 -32.852  1.00  3.180          H  
ATOM   1671  HG  LEU A 101       2.901  11.416 -35.257  1.00  3.180          H  
ATOM   1672 1HD1 LEU A 101       1.185   9.858 -36.033  1.00  3.180          H  
ATOM   1673 2HD1 LEU A 101       2.595   8.984 -35.412  1.00  3.180          H  
ATOM   1674 3HD1 LEU A 101       1.140   9.143 -34.429  1.00  3.180          H  
ATOM   1675 1HD2 LEU A 101       0.503  12.040 -35.022  1.00  3.180          H  
ATOM   1676 2HD2 LEU A 101       0.467  11.289 -33.402  1.00  3.180          H  
ATOM   1677 3HD2 LEU A 101       1.480  12.729 -33.700  1.00  3.180          H  
ATOM   1678  N   ASN A 102       5.910  11.442 -34.077  1.00  1.770          N  
ATOM   1679  CA  ASN A 102       6.800  12.061 -35.036  1.00  1.920          C  
ATOM   1680  C   ASN A 102       8.082  11.268 -35.291  1.00  1.860          C  
ATOM   1681  O   ASN A 102       8.468  11.093 -36.450  1.00  1.960          O  
ATOM   1682  CB  ASN A 102       7.123  13.459 -34.572  1.00  2.630          C  
ATOM   1683  CG  ASN A 102       5.951  14.385 -34.732  1.00  2.630          C  
ATOM   1684  OD1 ASN A 102       5.034  14.143 -35.530  1.00  2.630          O  
ATOM   1685  ND2 ASN A 102       5.956  15.450 -33.980  1.00  2.630          N  
ATOM   1686  H   ASN A 102       5.704  11.898 -33.180  1.00  2.120          H  
ATOM   1687  HA  ASN A 102       6.274  12.123 -35.988  1.00  2.300          H  
ATOM   1688 1HB  ASN A 102       7.404  13.427 -33.514  1.00  3.150          H  
ATOM   1689 2HB  ASN A 102       7.973  13.847 -35.131  1.00  3.150          H  
ATOM   1690 1HD2 ASN A 102       5.203  16.105 -34.038  1.00  3.150          H  
ATOM   1691 2HD2 ASN A 102       6.708  15.610 -33.342  1.00  3.150          H  
ATOM   1692  N   VAL A 103       8.718  10.739 -34.240  1.00  1.880          N  
ATOM   1693  CA  VAL A 103       9.960  10.008 -34.472  1.00  2.220          C  
ATOM   1694  C   VAL A 103       9.733   8.647 -35.122  1.00  2.100          C  
ATOM   1695  O   VAL A 103      10.553   8.233 -35.936  1.00  2.370          O  
ATOM   1696  CB  VAL A 103      10.828   9.906 -33.206  1.00  2.970          C  
ATOM   1697  CG1 VAL A 103      10.210   9.040 -32.226  1.00  2.970          C  
ATOM   1698  CG2 VAL A 103      12.208   9.355 -33.572  1.00  2.970          C  
ATOM   1699  H   VAL A 103       8.359  10.895 -33.292  1.00  2.260          H  
ATOM   1700  HA  VAL A 103      10.548  10.606 -35.166  1.00  2.660          H  
ATOM   1701  HB  VAL A 103      10.933  10.889 -32.783  1.00  3.570          H  
ATOM   1702 1HG1 VAL A 103      10.821   8.975 -31.349  1.00  3.570          H  
ATOM   1703 2HG1 VAL A 103       9.268   9.446 -31.987  1.00  3.570          H  
ATOM   1704 3HG1 VAL A 103      10.094   8.097 -32.637  1.00  3.570          H  
ATOM   1705 1HG2 VAL A 103      12.819   9.308 -32.687  1.00  3.570          H  
ATOM   1706 2HG2 VAL A 103      12.120   8.359 -33.991  1.00  3.570          H  
ATOM   1707 3HG2 VAL A 103      12.680  10.013 -34.304  1.00  3.570          H  
ATOM   1708  N   ILE A 104       8.647   7.947 -34.796  1.00  1.850          N  
ATOM   1709  CA  ILE A 104       8.388   6.661 -35.419  1.00  1.980          C  
ATOM   1710  C   ILE A 104       8.270   6.886 -36.925  1.00  1.790          C  
ATOM   1711  O   ILE A 104       8.857   6.134 -37.710  1.00  2.070          O  
ATOM   1712  CB  ILE A 104       7.138   6.000 -34.798  1.00  2.720          C  
ATOM   1713  CG1 ILE A 104       7.465   5.588 -33.328  1.00  2.720          C  
ATOM   1714  CG2 ILE A 104       6.678   4.794 -35.604  1.00  2.720          C  
ATOM   1715  CD1 ILE A 104       6.309   5.194 -32.449  1.00  2.720          C  
ATOM   1716  H   ILE A 104       7.987   8.307 -34.099  1.00  2.220          H  
ATOM   1717  HA  ILE A 104       9.240   6.007 -35.242  1.00  2.380          H  
ATOM   1718  HB  ILE A 104       6.368   6.756 -34.760  1.00  3.260          H  
ATOM   1719 1HG1 ILE A 104       8.141   4.742 -33.366  1.00  3.260          H  
ATOM   1720 2HG1 ILE A 104       7.963   6.423 -32.848  1.00  3.260          H  
ATOM   1721 1HG2 ILE A 104       5.802   4.350 -35.169  1.00  3.260          H  
ATOM   1722 2HG2 ILE A 104       6.450   5.102 -36.611  1.00  3.260          H  
ATOM   1723 3HG2 ILE A 104       7.455   4.073 -35.611  1.00  3.260          H  
ATOM   1724 1HD1 ILE A 104       6.681   4.938 -31.460  1.00  3.260          H  
ATOM   1725 2HD1 ILE A 104       5.613   6.028 -32.366  1.00  3.260          H  
ATOM   1726 3HD1 ILE A 104       5.808   4.346 -32.861  1.00  3.260          H  
ATOM   1727  N   SER A 105       7.536   7.927 -37.339  1.00  1.490          N  
ATOM   1728  CA  SER A 105       7.462   8.242 -38.757  1.00  1.510          C  
ATOM   1729  C   SER A 105       8.859   8.550 -39.322  1.00  1.820          C  
ATOM   1730  O   SER A 105       9.231   8.008 -40.368  1.00  1.950          O  
ATOM   1731  CB  SER A 105       6.532   9.410 -38.996  1.00  2.110          C  
ATOM   1732  OG  SER A 105       6.467   9.731 -40.364  1.00  2.110          O  
ATOM   1733  H   SER A 105       7.017   8.501 -36.665  1.00  1.790          H  
ATOM   1734  HA  SER A 105       7.065   7.373 -39.282  1.00  1.810          H  
ATOM   1735 1HB  SER A 105       5.538   9.162 -38.625  1.00  2.530          H  
ATOM   1736 2HB  SER A 105       6.883  10.275 -38.430  1.00  2.530          H  
ATOM   1737  HG  SER A 105       5.815  10.427 -40.438  1.00  2.530          H  
ATOM   1738  N   ASP A 106       9.669   9.379 -38.627  1.00  2.110          N  
ATOM   1739  CA  ASP A 106      11.005   9.697 -39.146  1.00  2.640          C  
ATOM   1740  C   ASP A 106      11.876   8.458 -39.340  1.00  2.870          C  
ATOM   1741  O   ASP A 106      12.589   8.373 -40.344  1.00  3.170          O  
ATOM   1742  CB  ASP A 106      11.775  10.654 -38.230  1.00  3.480          C  
ATOM   1743  CG  ASP A 106      11.292  12.118 -38.234  1.00  3.480          C  
ATOM   1744  OD1 ASP A 106      10.530  12.502 -39.091  1.00  3.480          O  
ATOM   1745  OD2 ASP A 106      11.734  12.846 -37.374  1.00  3.480          O  
ATOM   1746  H   ASP A 106       9.327   9.841 -37.778  1.00  2.530          H  
ATOM   1747  HA  ASP A 106      10.880  10.179 -40.114  1.00  3.170          H  
ATOM   1748 1HB  ASP A 106      11.718  10.278 -37.213  1.00  4.180          H  
ATOM   1749 2HB  ASP A 106      12.829  10.642 -38.510  1.00  4.180          H  
ATOM   1750  N   ILE A 107      11.805   7.488 -38.420  1.00  2.850          N  
ATOM   1751  CA  ILE A 107      12.605   6.271 -38.560  1.00  3.300          C  
ATOM   1752  C   ILE A 107      12.181   5.529 -39.821  1.00  3.200          C  
ATOM   1753  O   ILE A 107      13.035   5.035 -40.562  1.00  3.610          O  
ATOM   1754  CB  ILE A 107      12.486   5.328 -37.339  1.00  4.440          C  
ATOM   1755  CG1 ILE A 107      13.048   5.977 -36.025  1.00  4.440          C  
ATOM   1756  CG2 ILE A 107      13.202   3.971 -37.634  1.00  4.440          C  
ATOM   1757  CD1 ILE A 107      14.519   6.338 -36.013  1.00  4.440          C  
ATOM   1758  H   ILE A 107      11.227   7.647 -37.587  1.00  3.420          H  
ATOM   1759  HA  ILE A 107      13.648   6.555 -38.689  1.00  3.960          H  
ATOM   1760  HB  ILE A 107      11.438   5.166 -37.156  1.00  5.330          H  
ATOM   1761 1HG1 ILE A 107      12.502   6.877 -35.842  1.00  5.330          H  
ATOM   1762 2HG1 ILE A 107      12.862   5.288 -35.198  1.00  5.330          H  
ATOM   1763 1HG2 ILE A 107      13.086   3.303 -36.786  1.00  5.330          H  
ATOM   1764 2HG2 ILE A 107      12.768   3.509 -38.501  1.00  5.330          H  
ATOM   1765 3HG2 ILE A 107      14.261   4.134 -37.823  1.00  5.330          H  
ATOM   1766 1HD1 ILE A 107      14.761   6.781 -35.048  1.00  5.330          H  
ATOM   1767 2HD1 ILE A 107      15.130   5.454 -36.158  1.00  5.330          H  
ATOM   1768 3HD1 ILE A 107      14.742   7.061 -36.799  1.00  5.330          H  
ATOM   1769  N   VAL A 108      10.869   5.423 -40.058  1.00  2.740          N  
ATOM   1770  CA  VAL A 108      10.393   4.767 -41.271  1.00  2.730          C  
ATOM   1771  C   VAL A 108      10.835   5.531 -42.512  1.00  2.740          C  
ATOM   1772  O   VAL A 108      11.181   4.923 -43.513  1.00  3.010          O  
ATOM   1773  CB  VAL A 108       8.879   4.566 -41.272  1.00  3.830          C  
ATOM   1774  CG1 VAL A 108       8.406   4.031 -42.648  1.00  3.830          C  
ATOM   1775  CG2 VAL A 108       8.548   3.600 -40.194  1.00  3.830          C  
ATOM   1776  H   VAL A 108      10.206   5.797 -39.366  1.00  3.290          H  
ATOM   1777  HA  VAL A 108      10.842   3.781 -41.325  1.00  3.280          H  
ATOM   1778  HB  VAL A 108       8.375   5.521 -41.090  1.00  4.590          H  
ATOM   1779 1HG1 VAL A 108       7.329   3.881 -42.622  1.00  4.590          H  
ATOM   1780 2HG1 VAL A 108       8.642   4.741 -43.441  1.00  4.590          H  
ATOM   1781 3HG1 VAL A 108       8.901   3.073 -42.861  1.00  4.590          H  
ATOM   1782 1HG2 VAL A 108       7.512   3.447 -40.189  1.00  4.590          H  
ATOM   1783 2HG2 VAL A 108       9.047   2.660 -40.373  1.00  4.590          H  
ATOM   1784 3HG2 VAL A 108       8.863   4.006 -39.246  1.00  4.590          H  
ATOM   1785  N   GLU A 109      10.772   6.859 -42.501  1.00  2.570          N  
ATOM   1786  CA  GLU A 109      11.227   7.567 -43.688  1.00  2.810          C  
ATOM   1787  C   GLU A 109      12.726   7.297 -43.927  1.00  3.420          C  
ATOM   1788  O   GLU A 109      13.155   7.135 -45.067  1.00  3.700          O  
ATOM   1789  CB  GLU A 109      10.964   9.074 -43.562  1.00  3.840          C  
ATOM   1790  CG  GLU A 109       9.469   9.485 -43.605  1.00  3.840          C  
ATOM   1791  CD  GLU A 109       8.799   9.263 -44.939  1.00  3.840          C  
ATOM   1792  OE1 GLU A 109       9.291   9.765 -45.928  1.00  3.840          O  
ATOM   1793  OE2 GLU A 109       7.793   8.599 -44.972  1.00  3.840          O  
ATOM   1794  H   GLU A 109      10.397   7.352 -41.686  1.00  3.080          H  
ATOM   1795  HA  GLU A 109      10.671   7.193 -44.538  1.00  3.370          H  
ATOM   1796 1HB  GLU A 109      11.378   9.430 -42.617  1.00  4.610          H  
ATOM   1797 2HB  GLU A 109      11.482   9.597 -44.365  1.00  4.610          H  
ATOM   1798 1HG  GLU A 109       8.934   8.906 -42.851  1.00  4.610          H  
ATOM   1799 2HG  GLU A 109       9.388  10.536 -43.331  1.00  4.610          H  
ATOM   1800  N   GLU A 110      13.538   7.211 -42.861  1.00  3.720          N  
ATOM   1801  CA  GLU A 110      14.951   6.888 -43.059  1.00  4.410          C  
ATOM   1802  C   GLU A 110      15.114   5.476 -43.651  1.00  4.600          C  
ATOM   1803  O   GLU A 110      15.930   5.262 -44.556  1.00  5.010          O  
ATOM   1804  CB  GLU A 110      15.728   6.976 -41.738  1.00  5.900          C  
ATOM   1805  CG  GLU A 110      15.917   8.388 -41.188  1.00  5.900          C  
ATOM   1806  CD  GLU A 110      16.590   8.404 -39.834  1.00  5.900          C  
ATOM   1807  OE1 GLU A 110      16.800   7.348 -39.285  1.00  5.900          O  
ATOM   1808  OE2 GLU A 110      16.890   9.471 -39.354  1.00  5.900          O  
ATOM   1809  H   GLU A 110      13.175   7.427 -41.926  1.00  4.460          H  
ATOM   1810  HA  GLU A 110      15.373   7.604 -43.762  1.00  5.290          H  
ATOM   1811 1HB  GLU A 110      15.204   6.399 -40.978  1.00  7.080          H  
ATOM   1812 2HB  GLU A 110      16.712   6.529 -41.865  1.00  7.080          H  
ATOM   1813 1HG  GLU A 110      16.524   8.956 -41.890  1.00  7.080          H  
ATOM   1814 2HG  GLU A 110      14.949   8.874 -41.117  1.00  7.080          H  
ATOM   1815  N   GLU A 111      14.323   4.515 -43.148  1.00  4.380          N  
ATOM   1816  CA  GLU A 111      14.333   3.145 -43.644  1.00  4.750          C  
ATOM   1817  C   GLU A 111      12.954   2.736 -44.165  1.00  4.480          C  
ATOM   1818  O   GLU A 111      12.099   2.248 -43.417  1.00  4.870          O  
ATOM   1819  CB  GLU A 111      14.777   2.169 -42.551  1.00  6.500          C  
ATOM   1820  CG  GLU A 111      14.858   0.697 -43.008  1.00  6.500          C  
ATOM   1821  CD  GLU A 111      15.339  -0.229 -41.929  1.00  6.500          C  
ATOM   1822  OE1 GLU A 111      15.646   0.243 -40.867  1.00  6.500          O  
ATOM   1823  OE2 GLU A 111      15.393  -1.413 -42.161  1.00  6.500          O  
ATOM   1824  H   GLU A 111      13.708   4.753 -42.364  1.00  5.260          H  
ATOM   1825  HA  GLU A 111      15.039   3.083 -44.471  1.00  5.700          H  
ATOM   1826 1HB  GLU A 111      15.760   2.463 -42.184  1.00  7.800          H  
ATOM   1827 2HB  GLU A 111      14.087   2.232 -41.714  1.00  7.800          H  
ATOM   1828 1HG  GLU A 111      13.876   0.363 -43.328  1.00  7.800          H  
ATOM   1829 2HG  GLU A 111      15.527   0.628 -43.864  1.00  7.800          H  
ATOM   1830  N   TYR A 112      12.776   2.776 -45.482  1.00  3.970          N  
ATOM   1831  CA  TYR A 112      11.450   2.537 -46.056  1.00  3.730          C  
ATOM   1832  C   TYR A 112      11.076   1.072 -46.115  1.00  3.540          C  
ATOM   1833  O   TYR A 112       9.981   0.716 -46.544  1.00  3.380          O  
ATOM   1834  CB  TYR A 112      11.338   3.128 -47.461  1.00  5.320          C  
ATOM   1835  CG  TYR A 112      11.288   4.630 -47.500  1.00  5.320          C  
ATOM   1836  CD1 TYR A 112      12.386   5.358 -47.925  1.00  5.320          C  
ATOM   1837  CD2 TYR A 112      10.128   5.284 -47.110  1.00  5.320          C  
ATOM   1838  CE1 TYR A 112      12.321   6.734 -47.962  1.00  5.320          C  
ATOM   1839  CE2 TYR A 112      10.066   6.655 -47.146  1.00  5.320          C  
ATOM   1840  CZ  TYR A 112      11.156   7.383 -47.570  1.00  5.320          C  
ATOM   1841  OH  TYR A 112      11.108   8.758 -47.591  1.00  5.320          O  
ATOM   1842  H   TYR A 112      13.531   3.108 -46.068  1.00  4.760          H  
ATOM   1843  HA  TYR A 112      10.718   3.035 -45.415  1.00  4.480          H  
ATOM   1844 1HB  TYR A 112      12.187   2.799 -48.059  1.00  6.380          H  
ATOM   1845 2HB  TYR A 112      10.438   2.749 -47.940  1.00  6.380          H  
ATOM   1846  HD1 TYR A 112      13.300   4.851 -48.229  1.00  6.380          H  
ATOM   1847  HD2 TYR A 112       9.266   4.711 -46.772  1.00  6.380          H  
ATOM   1848  HE1 TYR A 112      13.183   7.312 -48.290  1.00  6.380          H  
ATOM   1849  HE2 TYR A 112       9.156   7.169 -46.836  1.00  6.380          H  
ATOM   1850  HH  TYR A 112      10.320   9.075 -47.091  1.00  6.380          H  
ATOM   1851  N   ASP A 113      11.976   0.217 -45.657  1.00  3.900          N  
ATOM   1852  CA  ASP A 113      11.721  -1.205 -45.632  1.00  4.350          C  
ATOM   1853  C   ASP A 113      10.900  -1.584 -44.403  1.00  4.290          C  
ATOM   1854  O   ASP A 113      10.435  -2.717 -44.302  1.00  4.760          O  
ATOM   1855  CB  ASP A 113      13.036  -1.985 -45.636  1.00  5.910          C  
ATOM   1856  CG  ASP A 113      13.808  -1.867 -46.962  1.00  5.910          C  
ATOM   1857  OD1 ASP A 113      13.210  -1.615 -47.983  1.00  5.910          O  
ATOM   1858  OD2 ASP A 113      15.000  -2.022 -46.931  1.00  5.910          O  
ATOM   1859  H   ASP A 113      12.861   0.577 -45.333  1.00  4.680          H  
ATOM   1860  HA  ASP A 113      11.151  -1.473 -46.521  1.00  5.220          H  
ATOM   1861 1HB  ASP A 113      13.673  -1.627 -44.822  1.00  7.090          H  
ATOM   1862 2HB  ASP A 113      12.831  -3.039 -45.442  1.00  7.090          H  
ATOM   1863  N   LEU A 114      10.710  -0.645 -43.469  1.00  3.900          N  
ATOM   1864  CA  LEU A 114       9.945  -0.933 -42.264  1.00  4.190          C  
ATOM   1865  C   LEU A 114       8.451  -0.919 -42.549  1.00  4.740          C  
ATOM   1866  O   LEU A 114       7.890   0.050 -43.065  1.00  4.460          O  
ATOM   1867  CB  LEU A 114      10.304   0.080 -41.182  1.00  5.750          C  
ATOM   1868  CG  LEU A 114      11.749  -0.009 -40.633  1.00  5.750          C  
ATOM   1869  CD1 LEU A 114      12.033   1.206 -39.812  1.00  5.750          C  
ATOM   1870  CD2 LEU A 114      11.921  -1.284 -39.754  1.00  5.750          C  
ATOM   1871  H   LEU A 114      11.103   0.295 -43.599  1.00  4.680          H  
ATOM   1872  HA  LEU A 114      10.206  -1.930 -41.926  1.00  5.030          H  
ATOM   1873 1HB  LEU A 114      10.189   1.072 -41.615  1.00  6.900          H  
ATOM   1874 2HB  LEU A 114       9.605  -0.024 -40.352  1.00  6.900          H  
ATOM   1875  HG  LEU A 114      12.451  -0.039 -41.455  1.00  6.900          H  
ATOM   1876 1HD1 LEU A 114      13.057   1.152 -39.434  1.00  6.900          H  
ATOM   1877 2HD1 LEU A 114      11.933   2.083 -40.434  1.00  6.900          H  
ATOM   1878 3HD1 LEU A 114      11.355   1.263 -39.002  1.00  6.900          H  
ATOM   1879 1HD2 LEU A 114      12.945  -1.318 -39.376  1.00  6.900          H  
ATOM   1880 2HD2 LEU A 114      11.226  -1.262 -38.918  1.00  6.900          H  
ATOM   1881 3HD2 LEU A 114      11.743  -2.167 -40.342  1.00  6.900          H  
ATOM   1882  N   ASP A 115       7.788  -2.002 -42.178  1.00  5.750          N  
ATOM   1883  CA  ASP A 115       6.369  -2.179 -42.452  1.00  6.670          C  
ATOM   1884  C   ASP A 115       5.455  -1.506 -41.427  1.00  6.950          C  
ATOM   1885  O   ASP A 115       4.908  -2.169 -40.543  1.00  7.610          O  
ATOM   1886  CB  ASP A 115       6.045  -3.678 -42.556  1.00  8.970          C  
ATOM   1887  CG  ASP A 115       4.604  -3.972 -43.056  1.00  8.970          C  
ATOM   1888  OD1 ASP A 115       4.011  -3.104 -43.643  1.00  8.970          O  
ATOM   1889  OD2 ASP A 115       4.132  -5.087 -42.858  1.00  8.970          O  
ATOM   1890  H   ASP A 115       8.300  -2.746 -41.732  1.00  6.900          H  
ATOM   1891  HA  ASP A 115       6.157  -1.726 -43.422  1.00  8.000          H  
ATOM   1892 1HB  ASP A 115       6.746  -4.142 -43.251  1.00 10.760          H  
ATOM   1893 2HB  ASP A 115       6.197  -4.148 -41.589  1.00 10.760          H  
ATOM   1894  N   LEU A 116       5.354  -0.185 -41.518  1.00  6.730          N  
ATOM   1895  CA  LEU A 116       4.496   0.591 -40.621  1.00  7.320          C  
ATOM   1896  C   LEU A 116       3.165   0.895 -41.315  1.00  7.180          C  
ATOM   1897  O   LEU A 116       2.215   1.367 -40.690  1.00  7.850          O  
ATOM   1898  OXT LEU A 116       3.124   0.878 -42.543  1.00 10.980          O  
ATOM   1899  CB  LEU A 116       5.188   1.894 -40.178  1.00  9.530          C  
ATOM   1900  CG  LEU A 116       4.344   2.893 -39.275  1.00  9.530          C  
ATOM   1901  CD1 LEU A 116       4.041   2.244 -37.915  1.00  9.530          C  
ATOM   1902  CD2 LEU A 116       5.124   4.209 -39.087  1.00  9.530          C  
ATOM   1903  H   LEU A 116       5.915   0.259 -42.252  1.00  8.080          H  
ATOM   1904  HA  LEU A 116       4.291  -0.015 -39.741  1.00  8.780          H  
ATOM   1905 1HB  LEU A 116       6.082   1.622 -39.628  1.00 11.430          H  
ATOM   1906 2HB  LEU A 116       5.490   2.433 -41.075  1.00 11.430          H  
ATOM   1907  HG  LEU A 116       3.405   3.119 -39.765  1.00 11.430          H  
ATOM   1908 1HD1 LEU A 116       3.455   2.924 -37.322  1.00 11.430          H  
ATOM   1909 2HD1 LEU A 116       3.469   1.330 -38.061  1.00 11.430          H  
ATOM   1910 3HD1 LEU A 116       4.962   2.013 -37.401  1.00 11.430          H  
ATOM   1911 1HD2 LEU A 116       4.543   4.898 -38.494  1.00 11.430          H  
ATOM   1912 2HD2 LEU A 116       6.059   4.010 -38.589  1.00 11.430          H  
ATOM   1913 3HD2 LEU A 116       5.318   4.658 -40.062  1.00 11.430          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 -710.693 69.3073 550.064 -46.2363 15.8277 34.0384 279.782 -300.507 -0.67718 -4.99284 -238.497 -32.228 -104.744 -6.04902 -12.2418 -9.49086 0 0.95546 7.09621 60.0508 136.341 -10.5416 12.2551 -47.5877 -10.4037 62.727 -306.445
MET:NtermProteinFull_1 -5.60682 0.42222 3.67357 -0.5392 0.15883 0.13071 1.59903 -1.79423 -0 -0 -2.68906 0.95251 0 0 0 0 0 -0.02786 0.08736 1.65178 0 0 0 0.60916 0 0.2451 -1.12691
ASP_2 -4.07354 0.45245 5.07774 -0.19829 0.04738 0.63655 1.82737 -2.34948 -0.0223 -0.15735 -2.40409 -3.38345 0 0 0 0 0 -0.06808 0.20748 0 4.02704 -0.02884 0 -2.3716 -0.21206 0.80872 -2.18435
ILE_3 -7.20418 0.90273 3.71339 -0.6845 0.61506 0.15868 1.89964 -2.49331 -0 -0 -0.79059 0.21076 0 0 0 0 0 -0.06838 0.02784 0.72014 0 -0.1302 0 0.73287 -0.28083 0.99764 -1.67324
LEU_4 -7.08095 0.99971 3.20685 -0.92137 0.6946 0.42568 2.05779 -2.44925 -0 -0 -1.3102 0.03674 0 0 0 0 0 -0.00927 0.01806 2.35991 0 -0.24936 0 0.18072 0.04545 0.90086 -1.09404
GLU_5 -4.64805 0.22616 5.37241 -0.21985 0.0468 0.33277 1.3859 -2.5906 -0 -0 -1.51573 -0.61471 0 0 -0.47415 0 0 0.05113 0.1288 0 3.06846 -0.28885 0 -2.7348 -0.2024 0.54967 -2.12703
ASN_6 -5.29119 0.61543 5.51785 -0.17012 0.02133 0.25395 2.60216 -2.78684 -0.01731 -0.142 -2.43456 -0.22832 0 0 0 0 0 -0.02752 0.00105 0 1.66314 0.29961 0 -0.93687 -0.03301 0.57744 -0.51579
TYR_7 -9.76048 1.46131 5.6562 -0.55062 0.46266 0.25671 4.2559 -3.57143 -0.00499 -0.01535 -2.57865 -0.40006 0 0 0 -0.46981 0 -0.03584 0.02855 0 3.93276 0.14062 0.04525 1.2797 0.15461 0.86991 1.15695
VAL_8 -4.65225 0.49482 2.66127 -0.38424 0.36178 0.10332 1.38948 -2.01478 -0 -0 -1.22181 -0.39179 0 0 0 0 0 -0.00788 0.13347 0.86313 0 0.51993 0 1.9342 -0.19599 0.61593 0.20858
SER_9 -3.2802 0.39188 3.32527 -0.0321 0.00527 0.02565 1.53529 -1.72091 -0 -0 -2.08746 -0.03811 0 0 -0.47415 0 0 -0.02695 0.00012 0.75783 0 -0.27265 1.72108 -0.77834 -0.41193 0.54469 -0.81571
PHE_10 -6.02861 0.42435 5.20192 -0.61561 0.04332 0.34665 2.85724 -2.78584 -0 -1e-05 -1.78677 0.12511 0 0 0 0 0 0.07706 0.07325 0 1.92077 -0.24019 0 1.0402 -0.49133 0.53744 0.69896
ASP_11 -2.77326 0.08582 3.59237 -0.11315 0.01159 0.34724 1.18961 -1.68178 -0 -0 -1.61282 -0.31665 0 0 0 0 0 -0.0393 0.00852 0 1.70644 0.24055 0 -2.3716 -0.26148 0.3243 -1.66359
GLU_12 -4.28419 0.24405 5.46197 -0.46752 0.30965 1.48389 1.66553 -2.41204 -0.02974 -0.15451 -1.20948 -2.95005 0 0 0 0 0 -0.03699 0.02698 0 3.89218 -0.1795 0 -2.7348 -0.21354 0.16026 -1.42786
GLN_13 -7.1739 0.76201 5.61322 -0.25754 0.05014 0.22472 2.25898 -2.85817 -0.02974 -0.15451 -1.38948 -0.54803 0 0 0 0 0 0.16432 0.08872 0 3.06454 -0.09586 0 -0.18838 -0.18737 0.39206 -0.26429
ALA_14 -5.33026 0.20687 5.09146 -0.02207 0 0 2.59705 -2.98979 -0 -0 -2.30122 -0.36268 0 0 0 0 0 0.13863 0 0 0 -0.24562 0 1.8394 -0.31623 0.45101 -1.24345
ARG_15 -6.68536 0.55755 7.82491 -0.85106 0.22607 0.56203 3.91682 -3.59932 -0 -0 -4.80627 0.42988 0 0 0 -1.02388 0 -0.00681 0.2375 2.25434 0 -0.04157 0 -1.2888 -0.14771 0.39772 -2.04396
ASP_16 -6.3154 0.43174 7.3786 -0.11105 0.01403 0.3404 3.71733 -3.51602 -0 -0 -4.32664 -0.33791 0 0 0 -1.02388 0 0.15504 0.00102 0 1.68187 0.12006 0 -2.3716 -0.08667 0.50084 -3.74822
ILE_17 -7.69539 0.85226 3.71153 -0.49951 0.35486 0.10184 2.78375 -2.7992 -0 -0 -2.04247 -0.03983 0 0 0 0 0 -0.04976 0.05384 0.54609 0 -0.44061 0 0.73287 -0.16211 0.52381 -4.06804
ASN_18 -4.75962 0.19869 5.14233 -0.18144 0.04184 0.27049 2.38306 -2.62639 -0 -0 -2.20285 -0.29597 0 0 0 0 0 0.03942 0.01363 0 1.42068 0.25653 0 -0.93687 -0.00751 0.43439 -0.8096
ILE_19 -8.06992 0.91995 4.93653 -0.49089 0.49714 0.09777 3.32618 -3.11675 -0.0088 -0.03933 -2.79898 -0.10994 0 0 0 0 0 -0.06527 0.08557 0.61918 0 -0.44748 0 0.73287 -0.02134 0.66733 -3.28617
ALA_20 -7.18538 0.77165 4.02476 -0.02177 0 0 3.50704 -3.17789 -0.02391 -0.11093 -3.81913 -0.36459 0 0 0 0 0 0.11306 0 0 0 -0.35121 0 1.8394 -0.22783 0.78956 -4.23718
PHE_21 -10.8923 1.73999 5.52119 -0.70927 0.12722 0.28166 3.4601 -3.86844 -0 -0 -3.07144 -0.00456 0 0 0 0 0 0.01728 0.30017 0 3.13124 -0.24416 0 1.0402 -0.28685 0.76422 -2.69371
ASP_22 -4.14097 0.16812 6.42368 -0.23302 0.00132 0.75622 2.92773 -2.58788 -0.00542 -0.07603 -4.14906 0.07799 0 0 0 -0.53733 0 0.04631 0.04665 0 3.32006 0.20898 0 -2.3716 -0.16207 0.80635 0.52002
LYS_23 -6.62084 0.44066 5.96069 -0.39978 0.08418 0.33161 2.95987 -2.66388 -0 -0 -4.32245 0.04785 0 0 -0.6015 -0.53733 0 -0.04833 0.02298 2.27295 0 -0.22668 0 -1.5107 -0.10087 1.04248 -3.86909
LEU_24 -6.71592 1.03881 2.19162 -0.65067 0.3362 0.17253 1.64337 -1.91585 -0.0088 -0.03933 -0.50814 0.33129 0 0 0 0 0 -0.01383 0.1358 2.68244 0 -0.16233 0 0.18072 0.27828 1.37486 0.35107
PHE_25 -9.48697 1.23633 0.96416 -0.44975 0.02171 0.16016 1.57119 -1.78862 -0 -0 -0.75402 -0.0522 0 0 0 0 0 -0.03965 0.02409 0 2.88968 -0.13992 0 1.0402 0.39758 1.24088 -3.16517
GLY_26 -2.00122 0.10377 2.7214 -6e-05 0 0 1.12303 -1.23024 -0.03346 -0.17352 -1.3449 -0.38679 0 0 -0.45771 0 0 -0.13974 0 0 0 -1.39479 0 0.83697 0.31066 0.71756 -1.34903
ARG_27 -7.4225 0.64801 6.70958 -0.9124 0.22887 0.63845 2.23309 -2.80204 -0.00954 -0.06259 -1.58144 -0.03046 0 0 -0.84546 0 0 -0.00367 0.14943 2.00927 0 -0.13637 0 -1.2888 0.13606 0.46916 -1.87336
ASP_28 -1.70504 0.05548 1.48635 -0.11744 0.00064 0.35445 0.09014 -0.70318 -0 -0 0.32412 -0.69643 0 0 0 0 0 -0.03766 0.04525 0 2.31378 -0.30571 0 -2.3716 -0.21292 0.46903 -1.01073
ASP_29 -4.48537 0.38113 4.78654 -0.10468 0.00611 0.30904 2.14186 -2.29576 -0 -0 -2.73034 -1.32629 0 0 -0.81613 0 0 0.04216 0.00022 0 2.20185 -0.15383 0 -2.3716 -0.1201 0.38431 -4.15091
ILE_30 -7.0368 1.13606 2.18752 -0.49772 0.33675 0.10024 2.14783 -1.99715 -0.00609 -0.03135 -2.10894 0.10452 0 0 -0.81613 0 0 -0.02733 0.04213 0.60917 0 -0.38176 0 0.73287 0.01041 0.55174 -4.94399
SER_31 -2.79516 0.16911 2.65604 -0.03104 0.00199 0.05134 0.7653 -1.36902 -0 -0 0.27082 -0.9445 0 0 0 0 0 -0.08136 0.00545 0.14203 0 -0.39487 0.60615 -0.77834 -0.17853 0.44087 -1.46373
HIS_D_32 -4.24135 0.38065 4.19962 -0.42087 0.01974 0.55872 1.5251 -1.90691 -0.00018 -0.00046 -1.40428 -0.29116 0 0 -0.38776 0 0 -0.0486 0.03446 0 1.56768 -0.3087 0 -0.45461 -0.38035 0.2921 -1.26715
MET_33 -8.33023 0.61248 6.0154 -0.4173 0.07006 0.04254 2.84317 -2.64792 -0.00609 -0.03139 -1.01825 -0.15201 0 0 0 0 0 -7e-05 0.04097 2.55007 0 0.08864 0 0.60916 -0.35818 0.34665 0.2577
ASN_34 -4.20134 0.36941 4.33949 -0.17665 0.02267 0.25968 1.94514 -2.13856 -0.00515 -0.03462 -1.05506 -0.33794 0 0 0 0 0 -0.06992 0.00161 0 1.4372 0.32094 0 -0.93687 -0.10971 0.39801 0.02831
ASN_35 -5.60163 0.4205 4.63789 -0.18486 0.02829 0.27549 1.70473 -2.36918 -0 -0 0.04833 -0.36517 0 0 0 0 0 -0.0514 0.01215 0 1.44636 0.23831 0 -0.93687 0.0252 0.31399 -0.35786
PHE_36 -9.94171 1.11557 4.94353 -0.88844 0.04801 0.27668 2.46042 -3.09318 -0 -0 -1.05734 -0.00804 0 0 0 0 0 0.00034 0.0002 0 2.01801 -0.20718 0 1.0402 0.04163 0.29509 -2.95622
SER_37 -2.7241 0.05886 3.41967 -0.02405 0 0.02225 1.12656 -1.6132 -0 -0 -0.36574 -0.34776 0 0 0 0 0 -0.03593 0.00018 0.55926 0 0.26791 0.60009 -0.77834 -0.05642 0.24909 0.35833
ILE_38 -3.7164 0.23849 3.01106 -0.49879 0.36404 0.10056 1.13301 -1.57945 -0 -4e-05 -1.05812 0.04378 0 0 0 0 0 -0.04517 0.07794 0.52793 0 -0.50658 0 0.73287 -0.0283 0.21085 -0.99233
ASN_39 -5.23604 0.24613 6.02264 -0.31656 0.05177 0.55289 3.19841 -2.89998 -0.00497 -0.03416 -2.78654 -0.57775 0 0 -0.80696 0 0 -0.03336 0.00174 0 2.02335 -0.8628 0 -0.93687 0.49415 0.28667 -1.61827
LYS_40 -5.83214 0.54855 4.49297 -0.31322 0.03717 0.14633 2.20837 -2.26182 -0 -0 -1.066 0.04561 0 0 0 0 0 -0.03751 0.06014 1.70849 0 -0.00899 0 -1.5107 0.20491 0.23316 -1.34469
ARG_41 -4.94708 0.27815 4.36612 -0.7575 0.10853 0.49534 1.74569 -2.11709 -0 -0 -1.13948 0.31052 0 0 0 0 0 0.05281 0.01167 1.44217 0 -0.08068 0 -1.2888 -0.41547 0.18411 -1.75098
SER_42 -4.36056 0.27932 5.18506 -0.02785 0 0.06432 2.45042 -2.45628 -0 -0 -1.98546 -0.57947 0 0 -0.80696 0 0 0.0645 0.00316 0.72473 0 0.33457 0.6 -0.77834 -0.1135 0.18368 -1.21865
TYR_43 -12.3533 2.03992 5.37238 -1.16474 0.23845 0.50674 3.71384 -3.65074 -0 -0 -2.01575 -0.2506 0 0 0 0 0 -0.01164 0.02422 0 1.76754 -0.44182 0.04415 1.2797 0.13611 0.58505 -4.18055
TYR_44 -10.3235 1.5051 4.67305 -0.62473 0.1543 0.30799 2.95275 -3.0847 -0 -0 -1.80379 -0.25591 0 0 0 0 0 0.21167 0.00791 0 2.74635 0.08812 0.00034 1.2797 -0.08013 0.89734 -1.34812
ASN_45 -5.20475 0.30308 5.62258 -0.17629 0.04365 0.26221 2.75057 -2.84226 -0 -0 -2.6837 -0.34886 0 0 0 0 0 0.17543 0.01863 0 1.47945 0.12689 0 -0.93687 -0.17865 0.56663 -1.02229
CYS_46 -6.76991 0.80172 6.22142 -0.07572 0.02801 0.07889 3.51039 -3.07157 -0.00769 -0.06884 -3.2824 -0.55439 0 0 0 0 0 -0.00047 0.02153 1.70175 0 0.28852 0 3.6196 -0.04969 0.52016 2.91131
LEU_47 -9.39163 1.29159 3.08701 -0.46849 0.14605 0.10431 3.16454 -2.83871 -0 -0 -2.50913 0.19434 0 0 0 0 0 0.04852 0.0301 0.31691 0 -0.26256 0 0.18072 -0.16499 0.77419 -6.29722
ASP_48 -5.18496 0.46964 5.9726 -0.20163 0.00115 0.65944 2.90486 -2.8408 -0 -0 -2.68694 -0.14052 0 0 0 -0.46981 0 -0.03273 0.01757 0 3.16475 0.22605 0 -2.3716 -0.1772 0.63822 -0.05189
GLN_49 -5.15584 0.29049 5.90126 -0.28241 0.08103 0.22146 2.54998 -2.7619 -0.00769 -0.06884 -1.82648 -0.47071 0 0 0 0 0 -0.03345 0.07592 0 2.71824 -0.12989 0 -0.18838 -0.1578 0.43925 1.19422
ILE_50 -9.23387 1.86644 4.43783 -0.59982 0.47348 0.16876 3.07736 -3.14485 -0 -0 -2.82639 0.17487 0 0 0 0 0 0.14391 0.46333 1.60593 0 0.24631 0 0.73287 -0.20235 0.7902 -1.82601
SER_51 -5.01175 0.41555 5.88976 -0.03006 3e-05 0.02016 3.09052 -2.84283 -0 -0 -2.79613 -0.02981 0 0 0 0 0 0.27733 0.01791 0.50598 0 0.29214 1.78562 -0.77834 -0.10754 0.83162 1.53017
ASP_52 -3.99054 0.28866 5.42493 -0.10708 0.01679 0.33206 2.27186 -2.547 -0 -0 -1.69948 -0.23267 0 0 0 0 0 0.17169 0.10353 0 1.75211 0.08108 0 -2.3716 -0.20488 0.58224 -0.12831
ASP_53 -5.68669 0.35222 6.1501 -0.10682 0.00823 0.32376 2.88458 -2.93903 -0 -0 -2.01498 -0.39642 0 0 0 0 0 0.22563 0.00233 0 1.70145 0.15129 0 -2.3716 -0.32801 0.54735 -1.49662
LEU_54 -10.3944 2.19638 4.6007 -0.53554 0.37383 0.13099 3.5904 -3.61806 -0.01294 -0.05177 -2.70782 0.26041 0 0 0 0 0 -0.01611 0.1922 0.43489 0 -0.25353 0 0.18072 -0.29631 0.92832 -4.99769
ASN_55 -4.899 0.2161 6.17691 -0.17214 0.02305 0.24832 3.15368 -2.95106 -0 -0 -3.15238 -0.38723 0 0 0 0 0 0.05473 0.00934 0 1.44824 0.37054 0 -0.93687 -0.06568 0.90097 0.03752
LEU_56 -7.16625 0.95712 5.46585 -0.66762 0.16808 0.22017 2.93672 -3.14033 -0 -0 -1.97717 0.17515 0 0 0 0 0 0.00567 0.02582 0.70405 0 -0.15747 0 0.18072 0.25119 0.66457 -1.35372
VAL_57 -7.69168 0.9776 2.4797 -0.29042 0.14788 0.05201 2.17388 -2.4585 -1e-05 -5e-05 -1.51972 0.2792 0 0 -0.40579 0 0 -0.03035 0.08403 0.58318 0 0.22574 0 1.9342 0.0755 0.95391 -2.42967
LEU_58 -6.73022 0.57923 3.84467 -0.48594 0.13057 0.11615 2.38284 -2.43135 -0 -0 -2.84999 0.22669 0 0 -0.38347 0 0 -0.04768 0.08466 0.36093 0 -0.26879 0 0.18072 -0.06884 0.94324 -4.41657
ASN_59 -3.60892 0.15728 3.89382 -0.19564 0.00794 0.30439 1.73617 -1.88238 -0.02842 -0.20409 -0.81385 -0.43793 0 0 0 0 0 0.00059 0.00478 0 1.8768 0.03306 0 -0.93687 0.4318 0.65041 0.98895
LYS_60 -5.04421 0.53511 4.99185 -0.31927 0.046 0.18441 3.028 -2.45252 -0 -0 -2.94534 -0.31032 0 0 0 0 0 -0.01732 0.01602 1.82171 0 0.184 0 -1.5107 0.51258 0.70403 -0.57596
TYR_61 -10.289 1.22768 5.4702 -0.97087 0.14668 0.32973 3.03897 -3.48683 -0 -0 -1.89888 -0.31976 0 0 0 0 0 -0.09452 0.01298 0 2.37788 0.22826 3e-05 1.2797 0.21856 0.86182 -1.86733
ASN_62 -5.42338 0.41355 4.42686 -0.29432 0.07225 0.53516 1.57679 -2.58369 -0.01548 -0.15232 -0.74226 -1.61633 0 0 0 0 0 0.09089 0.12318 0 3.14279 0.03803 0 -0.93687 0.01923 0.60529 -0.72063
ASP_63 -4.05812 0.20335 5.38205 -0.10219 0.0039 0.30495 2.26755 -2.50494 -0 -0 -2.16866 -0.20864 0 0 0 0 0 0.12696 0.00943 0 2.01589 -0.12676 0 -2.3716 -0.17831 0.4936 -0.91154
LEU_64 -8.04728 0.9585 3.55117 -0.7102 0.25192 0.27809 2.38445 -2.66914 -0.00816 -0.06425 -1.67444 0.12752 0 0 0 0 0 -0.02529 0.07351 0.84685 0 -0.22009 0 0.18072 -0.14591 0.50373 -4.40827
ALA_65 -6.70569 0.92836 3.54065 -0.02139 0 0 2.2565 -2.77078 -0 -0 -1.70293 -0.34109 0 0 0 0 0 0.01201 0 0 0 -0.11665 0 1.8394 -0.08042 0.50545 -2.65658
TYR_66 -6.20899 0.29927 5.66007 -1.04055 0.11724 0.42664 2.42483 -2.8647 -0.00517 -0.09214 -3.37307 -0.29039 0 0 0 -0.35668 0 -0.00654 0.00343 0 1.78007 -0.35331 0.17975 1.2797 -0.01224 0.48166 -1.95111
SER_67 -5.04099 0.29036 5.50865 -0.02751 0 0.06343 2.73681 -2.72193 -0.0148 -0.0804 -2.35454 -0.60385 0 0 0 0 0 -0.03064 0.00065 0.73209 0 0.33589 0.60021 -0.77834 0.11076 0.3534 -0.92075
LEU_68 -8.47567 0.75283 3.86812 -0.46078 0.11318 0.10102 2.59881 -2.76518 -0 -0 -2.7078 0.20876 0 0 0 0 0 -0.00621 0.20739 0.56581 0 -0.22036 0 0.18072 0.00959 0.36808 -5.66169
LEU_69 -8.85241 1.11452 3.19232 -0.5156 0.22894 0.12428 2.4057 -2.74089 -0.00816 -0.06425 -2.1323 0.24226 0 0 0 0 0 -0.02405 0.19416 0.53635 0 -0.22296 0 0.18072 -0.11502 0.48813 -5.96825
GLU_70 -5.76545 0.15863 6.27128 -0.32928 0.05628 0.35192 2.60706 -2.90882 -0 -0 -3.61104 -0.61169 0 0 0 -0.35668 0 -0.03284 0.01226 0 4.08279 -0.12326 0 -2.7348 -0.20717 0.31147 -2.82934
ILE_71 -7.31517 0.67963 4.80927 -0.51571 0.50547 0.10265 2.68171 -2.74409 -0.00053 -0.00384 -2.79392 0.06655 0 0 0 0 0 -0.06482 0.01036 0.49908 0 -0.49742 0 0.73287 -0.09531 0.32052 -3.6227
ARG_72 -9.54101 0.59234 8.431 -0.94439 0.44794 0.9234 3.50494 -3.96159 -0.02271 -0.11588 -4.087 0.07258 0 0 0 -0.28175 0 -0.00067 0.12372 4.10593 0 -0.09912 0 -1.2888 -0.10941 0.48773 -1.76273
TYR_73 -7.65771 0.46574 5.89696 -1.01488 0.0652 0.36595 3.37853 -3.27005 -0.01589 -0.14596 -3.08167 -0.29884 0 0 0 0 0 -0.00693 0.17337 0 1.83619 -0.43063 0.0026 1.2797 -0.12083 0.39054 -2.18862
ASN_74 -5.49751 0.15886 6.0937 -0.17916 0.03631 0.2629 2.57716 -2.89589 -0 -0 -2.35915 -0.29538 0 0 0 0 0 0.04531 0.00897 0 1.53249 0.45118 0 -0.93687 0.1589 0.23659 -0.60157
MET_75 -9.76803 0.94179 6.96251 -0.20868 0.01506 0.06223 3.1251 -3.352 -0 -0 -2.69567 -0.23318 0 0 0 0 0 0.00399 0.3502 2.12085 0 0.06398 0 0.60916 0.11815 0.2285 -1.65602
ALA_76 -4.86837 0.24158 4.16673 -0.02043 0 0 1.9755 -2.52597 -0 -0 -1.87583 -0.35153 0 0 0 0 0 -0.04184 0 0 0 -0.17651 0 1.8394 -0.15172 0.29975 -1.48923
THR_77 -3.49231 0.17406 4.15417 -0.20629 0.1498 0.0755 1.88593 -1.86817 -0.0061 -0.07987 -1.7869 -0.104 0 0 0 0 0 -0.03846 0.00046 0.10853 0 0.04089 2.28181 -1.0874 -0.16796 0.31335 0.34704
LYS_78 -3.46394 0.20096 3.70371 -0.34322 0.06574 0.20226 1.23349 -1.67371 -0 -0 -0.86261 -0.16083 0 0 0 0 0 -0.06849 0.0105 1.68225 0 -0.01666 0 -1.5107 -0.14511 0.3518 -0.79456
GLU_79 -2.22714 0.13174 2.9913 -0.23234 0.04584 0.3858 1.20273 -1.38264 -0 -0 -1.01284 -0.51178 0 0 0 0 0 -0.05967 0.01081 0 2.68793 0.07642 0 -2.7348 -0.16293 0.32752 -0.46405
ASN_80 -5.8317 0.54588 6.14995 -0.26625 0.07717 0.42023 3.65357 -2.88238 -0.01184 -0.1022 -3.31527 -0.78836 0 0 -1.05691 0 0 -0.06092 0.00552 0 2.04186 -0.19534 0 -0.93687 -0.02307 0.33125 -2.24569
TYR_81 -3.85929 0.34798 2.52295 -0.95141 0.08376 0.37876 1.31002 -1.60255 -0 -0 -0.10276 -0.39388 0 0 0 0 0 -0.21072 0.07246 0 2.05732 0.37271 0.00064 1.2797 0.1046 0.34209 1.75239
THR_82 -7.0257 0.93777 5.88301 -0.12858 0.07768 0.07246 2.90918 -2.93807 -0 -0 -2.19883 -1.20698 0 0 -1.05691 0 0 -0.07594 0.0006 0.02615 0 -0.174 2.27162 -1.0874 -0.13581 0.44188 -3.40788
HIS_D_83 -8.96526 0.64383 7.73996 -0.71898 0.03407 0.71054 3.67593 -3.75695 -0 -0 -3.25246 -0.32873 0 0 0 0 0 -0.07479 0.02008 0 2.0632 0.14115 0 -0.45461 -0.39807 0.48843 -2.43265
MET_84 -5.22804 0.50317 4.97725 -0.4724 0.14753 0.20703 1.81415 -2.4331 -0.01184 -0.1022 -1.29154 0.23933 0 0 0 0 0 0.00606 0.07078 2.25844 0 -0.06872 0 0.60916 -0.33523 0.37456 1.26439
GLU_85 -4.91994 0.2168 5.37337 -0.20017 0.03019 0.28074 2.26852 -2.42782 -0 -0 -2.45789 -0.60766 0 0 0 0 0 0.08602 0.02032 0 3.11138 -0.26048 0 -2.7348 -0.32012 0.40093 -2.1406
PHE_86 -8.19425 0.57814 4.13311 -0.63602 0.05334 0.2856 2.65028 -2.63458 -0 -0 -1.64269 0.07598 0 0 0 0 0 0.01943 0.09327 0 2.90798 -0.09774 0 1.0402 -0.12267 0.45319 -1.03742
TYR_87 -7.45755 0.58234 6.68662 -1.10087 0.14921 0.50058 2.90505 -3.20334 -0.00795 -0.05634 -2.75657 -0.26575 0 0 0 -0.59728 0 0.00977 0.11923 0 1.87147 -0.30681 0.20806 1.2797 -0.00752 0.64579 -0.80217
SER_88 -4.23599 0.2523 5.34795 -0.02822 0 0.0649 2.44568 -2.52773 -1e-05 -0.00022 -2.41287 -0.57188 0 0 0 0 0 0.00045 1e-05 0.75036 0 0.33223 0.60014 -0.77834 0.04887 0.55021 -0.16215
ASP_89 -6.18165 0.2742 7.55252 -0.20751 0.00376 0.68084 3.87284 -3.48941 -0 -0 -4.82886 -0.02545 0 0 0 -1.0915 0 0.11884 0.10659 0 3.42722 0.0802 0 -2.3716 -0.13733 0.39893 -1.81737
ILE_90 -9.24354 1.05078 3.99833 -0.48746 0.39883 0.09587 2.90889 -3.09419 -0 -0 -2.2077 0.13082 0 0 0 0 0 -0.04788 0.0375 0.45458 0 -0.43537 0 0.73287 -0.11192 0.53017 -5.28944
GLU_91 -5.78105 0.46928 5.9288 -0.2122 0.02108 0.27646 2.84584 -2.85364 -1e-05 -0.00022 -3.01411 -0.56599 0 0 0 -0.59728 0 -0.03588 0.16563 0 3.0019 -0.29509 0 -2.7348 -0.208 0.43171 -3.15755
ARG_92 -7.0891 0.35828 8.62807 -1.07091 0.2853 0.68157 4.51755 -3.93609 -0 -0 -5.51451 0.2137 0 0 -0.6015 -1.0915 0 0.06262 0.15172 2.26277 0 -0.03842 0 -1.2888 -0.31967 0.47459 -3.31433
LEU_93 -8.47889 0.76743 5.26494 -0.46146 0.18681 0.10902 2.72054 -3.26723 -0 -0 -2.54122 0.19666 0 0 0 0 0 0.07335 0.23213 0.30172 0 -0.29689 0 0.18072 -0.19168 0.73392 -4.47013
PHE_94 -8.54224 1.30173 2.70227 -0.55994 0.3739 0.21863 2.01071 -2.53315 -0 -0 -0.93744 -0.15668 0 0 0 0 0 -0.0257 0.00808 0 3.42281 -0.15787 0 1.0402 -0.24753 0.94485 -1.13738
ILE_95 -3.56625 0.19485 3.31484 -0.5 0.34622 0.10268 1.36661 -1.59451 -0 -0 -0.68654 0.02982 0 0 0 0 0 -0.03202 0.01812 0.52561 0 -0.4439 0 0.73287 -0.05595 0.72045 0.47292
LYS_96 -4.59886 0.25367 5.04966 -0.53982 0.19004 0.35127 1.79029 -2.06539 -0.01038 -0.09512 -2.16727 0.06406 0 0 0 0 0 0.00217 0.19676 1.75601 0 -0.17617 0 -1.5107 -0.05452 0.80324 -0.76106
ASN_97 -7.21621 0.32954 7.18352 -0.32457 0.08322 0.61798 3.62924 -3.37357 -0.00884 -0.09255 -4.05702 -0.46462 0 0 -1.13633 0 0 -0.04349 0.00283 0 2.1406 -0.35698 0 -0.93687 0.05125 0.92711 -3.04578
GLU_98 -3.37429 0.16036 4.24687 -0.46075 0.23781 1.43634 1.5765 -1.98966 -0.03183 -0.17538 -0.86626 -3.01102 0 0 0 0 0 -0.06566 0.00716 0 3.98475 -0.33723 0 -2.7348 -0.22035 0.46194 -1.1555
LYS_99 -5.77 0.43224 5.59678 -0.30812 0.02788 0.13442 2.83565 -2.62777 -0.02687 -0.1563 -3.3897 0.00532 0 0 -0.38347 0 0 0.12052 0.31111 1.78953 0 0.03962 0 -1.5107 -0.47526 0.39227 -2.96284
LEU_100 -10.3654 1.36569 3.61864 -0.49689 0.29614 0.12087 2.86695 -3.11229 -0.01657 -0.09387 -1.89632 0.22146 0 0 -0.73054 0 0 -0.01803 0.17007 0.33728 0 -0.28244 0 0.18072 -0.29249 0.58171 -7.54527
LEU_101 -6.43092 0.56714 4.58051 -0.66694 0.14308 0.21985 2.31684 -2.62725 -0.00883 -0.09251 -2.0342 0.10606 0 0 0 0 0 -0.0128 0.06343 0.8179 0 -0.1857 0 0.18072 -0.10554 0.5531 -2.61607
ASN_102 -4.31342 0.13638 5.4428 -0.1832 0.04225 0.27249 2.29248 -2.58129 -0 -0 -1.77942 -0.25391 0 0 0 0 0 -0.03248 0.00242 0 1.48041 0.50808 0 -0.93687 0.21239 0.43442 0.74356
VAL_103 -7.62477 1.47127 3.91107 -0.37429 0.30591 0.08889 2.72651 -2.88456 -0 -0 -2.18353 0.01805 0 0 0 0 0 -0.00873 0.04089 0.90158 0 -0.08968 0 1.9342 0.10677 0.69318 -0.96727
ILE_104 -9.63941 1.61142 2.57556 -0.48826 0.26033 0.0954 2.58118 -2.77363 -0 -0 -2.16021 0.05535 0 0 0 0 0 0.13893 0.01946 0.58606 0 -0.37492 0 0.73287 -0.04572 0.87377 -5.95184
SER_105 -4.35777 0.24927 5.3366 -0.02732 0 0.06422 2.50808 -2.55456 -0.02351 -0.22391 -1.91929 -0.58434 0 0 0 0 0 -0.01093 0.00098 0.68297 0 0.34239 0.61048 -0.77834 0.11672 0.56231 -0.00597
ASP_106 -4.93682 0.23451 6.28324 -0.10792 0.00701 0.32888 2.67722 -2.88591 -0.00298 -0.06403 -1.59747 -0.40705 0 0 0 0 0 -0.00525 0.0102 0 1.68021 0.157 0 -2.3716 -0.02441 0.41517 -0.60999
ILE_107 -7.5899 0.67452 4.85392 -0.66021 0.50265 0.1479 2.5961 -2.91321 -0.02 -0.16416 -2.72361 0.20529 0 0 0 0 0 0.01532 0.00505 0.55693 0 -0.38819 0 0.73287 -0.16245 0.58078 -3.75037
VAL_108 -7.77935 0.95117 4.3381 -0.3251 0.29051 0.07521 2.782 -3.06435 -0 -0 -0.88682 -0.31303 0 0 0 0 0 -0.03229 0.01106 0.17075 0 -0.21858 0 1.9342 -0.1354 0.75187 -1.45004
GLU_109 -5.28931 0.41538 5.39212 -0.3936 0.0346 0.7507 2.3314 -2.66529 -0.00396 -0.06602 -1.97485 -0.44165 0 0 0 -0.3872 0 0.16853 0.02804 0 3.43582 -0.30313 0 -2.7348 -0.42499 0.64556 -1.48268
GLU_110 -3.2167 0.20489 3.96068 -0.20825 0.0258 0.28742 1.35773 -1.807 -0.02 -0.16416 -1.0559 -0.58582 0 0 0 0 0 0.10614 0.00642 0 3.02891 -0.20178 0 -2.7348 -0.54507 0.32751 -1.23398
GLU_111 -5.60839 0.54614 6.00682 -0.36145 0.11721 0.54544 2.74991 -2.77126 -0.01087 -0.14568 -1.38063 -0.40583 0 0 0 0 0 0.00737 0.00314 0 3.39998 0.22883 0 -2.7348 0.28987 0.42489 0.90067
TYR_112 -4.30401 0.38231 3.75668 -0.62857 0.04877 0.31353 1.70638 -2.05267 -0 -0 -0.91795 -0.29428 0 0 0 -0.3872 0 -0.03084 0.02635 0 2.214 0.13164 0.09706 1.2797 0.45321 0.44214 2.23626
ASP_113 -2.76706 0.4 3.03893 -0.11776 0.01366 0.36625 0.99264 -1.36967 -0.0098 -0.06609 -0.38127 -0.23993 0 0 0 0 0 -0.035 5e-05 0 2.09703 -0.213 0 -2.3716 -0.35227 0.16478 -0.8501
LEU_114 -7.48104 0.75335 2.66134 -0.46489 0.21243 0.08927 1.76089 -2.09495 -0.02059 -0.22962 -0.95357 0.18884 0 0 0 0 0 0.02438 0.27806 1.02499 0 -0.22051 0 0.18072 -0.40052 0.22798 -4.46344
ASP_115 -2.43806 0.16584 3.55669 -0.2546 0.03812 0.83803 1.36743 -1.4676 -0.02573 -0.17081 -1.30697 -0.62753 0 0 0 -0.28175 0 0.17265 0.0074 0 2.13615 -0.69652 0 -2.3716 -0.21532 0.33069 -1.24349
LEU:CtermProteinFull_116 -4.1169 0.71329 -0.24356 -0.73547 0.41358 0.62046 0.56623 -0.82147 -0.03453 -0.28149 -0.47853 0.06203 0 0 0 0 0 0 0.01986 0.61321 0 0 0 0.18072 -0.1028 0.4794 -3.14596
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32518 MODEL 4 T1096
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 62.623
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.131539
REMARK    SCORE     hbond_bb_sc:         -12.324
REMARK    SCORE     rama_prepro:         -13.981
REMARK    SCORE     cart_bonded:          68.881
REMARK    SCORE        hbond_sc:         -17.070
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -87.794
REMARK    SCORE          fa_rep:          73.894
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE    fa_intra_rep:           1.313
REMARK    SCORE     lk_ball_wtd:         -29.795
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -726.154
REMARK    SCORE             ref:           4.716
REMARK    SCORE          fa_dun:         161.027
REMARK    SCORE         fa_elec:        -193.611
REMARK    SCORE           score:        -309.390
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.852
REMARK    SCORE     total_score:        -309.390
REMARK    SCORE fa_intra_sol_xover4:          26.046
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         451.277
REMARK    SCORE           omega:           1.077
REMARK    SCORE         p_aa_pp:         -14.041
ATOM      1  N   MET A   1      -0.229   0.265  -1.025  1.00 10.400          N  
ATOM      2  CA  MET A   1       0.726   0.135   0.058  1.00 10.320          C  
ATOM      3  C   MET A   1       1.658   1.345   0.055  1.00  9.870          C  
ATOM      4  O   MET A   1       2.600   1.420   0.848  1.00  9.830          O  
ATOM      5  CB  MET A   1       1.503  -1.175  -0.102  1.00 14.480          C  
ATOM      6  CG  MET A   1       0.619  -2.461   0.013  1.00 14.480          C  
ATOM      7  SD  MET A   1       1.469  -4.011  -0.393  1.00 14.480          S  
ATOM      8  CE  MET A   1       2.625  -4.218   0.957  1.00 14.480          C  
ATOM      9 1H   MET A   1      -0.963  -0.424  -0.905  1.00 12.480          H  
ATOM     10 2H   MET A   1      -0.621   1.191  -0.981  1.00 12.480          H  
ATOM     11 3H   MET A   1       0.236   0.131  -1.916  1.00 12.480          H  
ATOM     12  HA  MET A   1       0.192   0.125   1.006  1.00 12.380          H  
ATOM     13 1HB  MET A   1       2.028  -1.170  -1.031  1.00 17.380          H  
ATOM     14 2HB  MET A   1       2.254  -1.226   0.687  1.00 17.380          H  
ATOM     15 1HG  MET A   1       0.264  -2.543   1.041  1.00 17.380          H  
ATOM     16 2HG  MET A   1      -0.252  -2.375  -0.636  1.00 17.380          H  
ATOM     17 1HE  MET A   1       3.185  -5.154   0.823  1.00 17.380          H  
ATOM     18 2HE  MET A   1       3.323  -3.384   0.979  1.00 17.380          H  
ATOM     19 3HE  MET A   1       2.089  -4.254   1.886  1.00 17.380          H  
ATOM     20  N   ASP A   2       1.349   2.331  -0.802  1.00  9.690          N  
ATOM     21  CA  ASP A   2       2.167   3.537  -0.964  1.00  9.580          C  
ATOM     22  C   ASP A   2       2.343   4.280   0.349  1.00  9.380          C  
ATOM     23  O   ASP A   2       3.419   4.800   0.643  1.00  9.320          O  
ATOM     24  CB  ASP A   2       1.457   4.501  -1.915  1.00 13.460          C  
ATOM     25  CG  ASP A   2       1.354   4.001  -3.342  1.00 13.460          C  
ATOM     26  OD1 ASP A   2       2.003   3.051  -3.690  1.00 13.460          O  
ATOM     27  OD2 ASP A   2       0.568   4.555  -4.060  1.00 13.460          O  
ATOM     28  H   ASP A   2       0.558   2.239  -1.417  1.00 11.630          H  
ATOM     29  HA  ASP A   2       3.151   3.258  -1.352  1.00 11.500          H  
ATOM     30 1HB  ASP A   2       0.454   4.711  -1.544  1.00 16.150          H  
ATOM     31 2HB  ASP A   2       1.998   5.449  -1.924  1.00 16.150          H  
ATOM     32  N   ILE A   3       1.274   4.303   1.137  1.00  9.420          N  
ATOM     33  CA  ILE A   3       1.266   4.975   2.419  1.00  9.420          C  
ATOM     34  C   ILE A   3       2.174   4.302   3.450  1.00  8.930          C  
ATOM     35  O   ILE A   3       2.629   4.966   4.379  1.00  8.830          O  
ATOM     36  CB  ILE A   3      -0.193   5.191   2.902  1.00 13.190          C  
ATOM     37  CG1 ILE A   3      -0.933   3.837   3.137  1.00 13.190          C  
ATOM     38  CG2 ILE A   3      -0.903   6.094   1.882  1.00 13.190          C  
ATOM     39  CD1 ILE A   3      -2.329   3.975   3.764  1.00 13.190          C  
ATOM     40  H   ILE A   3       0.437   3.857   0.799  1.00 11.300          H  
ATOM     41  HA  ILE A   3       1.658   5.975   2.258  1.00 11.300          H  
ATOM     42  HB  ILE A   3      -0.185   5.694   3.861  1.00 15.830          H  
ATOM     43 1HG1 ILE A   3      -1.016   3.302   2.207  1.00 15.830          H  
ATOM     44 2HG1 ILE A   3      -0.347   3.254   3.815  1.00 15.830          H  
ATOM     45 1HG2 ILE A   3      -1.922   6.305   2.189  1.00 15.830          H  
ATOM     46 2HG2 ILE A   3      -0.368   7.030   1.784  1.00 15.830          H  
ATOM     47 3HG2 ILE A   3      -0.912   5.625   0.931  1.00 15.830          H  
ATOM     48 1HD1 ILE A   3      -2.773   3.008   3.937  1.00 15.830          H  
ATOM     49 2HD1 ILE A   3      -2.230   4.485   4.706  1.00 15.830          H  
ATOM     50 3HD1 ILE A   3      -2.985   4.546   3.112  1.00 15.830          H  
ATOM     51  N   LEU A   4       2.486   3.007   3.296  1.00  8.780          N  
ATOM     52  CA  LEU A   4       3.383   2.392   4.254  1.00  8.500          C  
ATOM     53  C   LEU A   4       4.794   2.834   3.929  1.00  8.250          C  
ATOM     54  O   LEU A   4       5.579   3.202   4.815  1.00  8.150          O  
ATOM     55  CB  LEU A   4       3.303   0.848   4.162  1.00 12.010          C  
ATOM     56  CG  LEU A   4       2.228   0.121   5.008  1.00 12.010          C  
ATOM     57  CD1 LEU A   4       2.536   0.312   6.465  1.00 12.010          C  
ATOM     58  CD2 LEU A   4       0.844   0.658   4.656  1.00 12.010          C  
ATOM     59  H   LEU A   4       2.139   2.449   2.518  1.00 10.540          H  
ATOM     60  HA  LEU A   4       3.135   2.748   5.240  1.00 10.200          H  
ATOM     61 1HB  LEU A   4       3.132   0.574   3.125  1.00 14.410          H  
ATOM     62 2HB  LEU A   4       4.273   0.439   4.451  1.00 14.410          H  
ATOM     63  HG  LEU A   4       2.259  -0.951   4.794  1.00 14.410          H  
ATOM     64 1HD1 LEU A   4       1.820  -0.161   7.058  1.00 14.410          H  
ATOM     65 2HD1 LEU A   4       3.516  -0.109   6.672  1.00 14.410          H  
ATOM     66 3HD1 LEU A   4       2.520   1.336   6.720  1.00 14.410          H  
ATOM     67 1HD2 LEU A   4       0.086   0.151   5.246  1.00 14.410          H  
ATOM     68 2HD2 LEU A   4       0.810   1.702   4.874  1.00 14.410          H  
ATOM     69 3HD2 LEU A   4       0.648   0.496   3.597  1.00 14.410          H  
ATOM     70  N   GLU A   5       5.089   2.892   2.627  1.00  8.340          N  
ATOM     71  CA  GLU A   5       6.405   3.330   2.185  1.00  8.310          C  
ATOM     72  C   GLU A   5       6.639   4.790   2.570  1.00  8.290          C  
ATOM     73  O   GLU A   5       7.755   5.179   2.926  1.00  8.280          O  
ATOM     74  CB  GLU A   5       6.572   3.165   0.672  1.00 11.650          C  
ATOM     75  CG  GLU A   5       6.636   1.719   0.188  1.00 11.650          C  
ATOM     76  CD  GLU A   5       6.874   1.625  -1.297  1.00 11.650          C  
ATOM     77  OE1 GLU A   5       6.847   2.646  -1.939  1.00 11.650          O  
ATOM     78  OE2 GLU A   5       7.098   0.540  -1.788  1.00 11.650          O  
ATOM     79  H   GLU A   5       4.390   2.564   1.951  1.00 10.010          H  
ATOM     80  HA  GLU A   5       7.159   2.722   2.682  1.00  9.970          H  
ATOM     81 1HB  GLU A   5       5.736   3.649   0.164  1.00 13.980          H  
ATOM     82 2HB  GLU A   5       7.483   3.669   0.351  1.00 13.980          H  
ATOM     83 1HG  GLU A   5       7.436   1.202   0.714  1.00 13.980          H  
ATOM     84 2HG  GLU A   5       5.693   1.227   0.436  1.00 13.980          H  
ATOM     85  N   ASN A   6       5.571   5.587   2.502  1.00  8.460          N  
ATOM     86  CA  ASN A   6       5.634   7.001   2.811  1.00  8.660          C  
ATOM     87  C   ASN A   6       5.620   7.361   4.294  1.00  8.480          C  
ATOM     88  O   ASN A   6       6.302   8.313   4.684  1.00  8.710          O  
ATOM     89  CB  ASN A   6       4.472   7.722   2.167  1.00 12.040          C  
ATOM     90  CG  ASN A   6       4.561   7.797   0.696  1.00 12.040          C  
ATOM     91  OD1 ASN A   6       5.642   7.706   0.104  1.00 12.040          O  
ATOM     92  ND2 ASN A   6       3.433   7.969   0.064  1.00 12.040          N  
ATOM     93  H   ASN A   6       4.699   5.189   2.148  1.00 10.150          H  
ATOM     94  HA  ASN A   6       6.564   7.389   2.399  1.00 10.390          H  
ATOM     95 1HB  ASN A   6       3.551   7.225   2.442  1.00 14.450          H  
ATOM     96 2HB  ASN A   6       4.421   8.733   2.559  1.00 14.450          H  
ATOM     97 1HD2 ASN A   6       3.429   8.030  -0.931  1.00 14.450          H  
ATOM     98 2HD2 ASN A   6       2.576   8.043   0.572  1.00 14.450          H  
ATOM     99  N   TYR A   7       4.850   6.647   5.133  1.00  8.280          N  
ATOM    100  CA  TYR A   7       4.730   7.115   6.504  1.00  8.330          C  
ATOM    101  C   TYR A   7       5.271   6.240   7.638  1.00  8.240          C  
ATOM    102  O   TYR A   7       5.267   6.699   8.778  1.00  8.370          O  
ATOM    103  CB  TYR A   7       3.264   7.404   6.774  1.00 11.640          C  
ATOM    104  CG  TYR A   7       2.653   8.310   5.717  1.00 11.640          C  
ATOM    105  CD1 TYR A   7       1.565   7.857   5.030  1.00 11.640          C  
ATOM    106  CD2 TYR A   7       3.202   9.530   5.382  1.00 11.640          C  
ATOM    107  CE1 TYR A   7       1.012   8.613   4.044  1.00 11.640          C  
ATOM    108  CE2 TYR A   7       2.630  10.293   4.367  1.00 11.640          C  
ATOM    109  CZ  TYR A   7       1.523   9.827   3.710  1.00 11.640          C  
ATOM    110  OH  TYR A   7       0.930  10.569   2.686  1.00 11.640          O  
ATOM    111  H   TYR A   7       4.264   5.878   4.803  1.00  9.940          H  
ATOM    112  HA  TYR A   7       5.266   8.055   6.575  1.00 10.000          H  
ATOM    113 1HB  TYR A   7       2.706   6.466   6.799  1.00 13.970          H  
ATOM    114 2HB  TYR A   7       3.154   7.883   7.743  1.00 13.970          H  
ATOM    115  HD1 TYR A   7       1.138   6.882   5.278  1.00 13.970          H  
ATOM    116  HD2 TYR A   7       4.081   9.886   5.901  1.00 13.970          H  
ATOM    117  HE1 TYR A   7       0.173   8.249   3.517  1.00 13.970          H  
ATOM    118  HE2 TYR A   7       3.058  11.251   4.092  1.00 13.970          H  
ATOM    119  HH  TYR A   7       0.021  10.212   2.464  1.00 13.970          H  
ATOM    120  N   VAL A   8       5.723   5.007   7.422  1.00  8.230          N  
ATOM    121  CA  VAL A   8       6.176   4.279   8.610  1.00  8.360          C  
ATOM    122  C   VAL A   8       7.614   4.660   8.985  1.00  8.150          C  
ATOM    123  O   VAL A   8       8.534   4.514   8.185  1.00  8.150          O  
ATOM    124  CB  VAL A   8       6.086   2.756   8.406  1.00 11.650          C  
ATOM    125  CG1 VAL A   8       6.606   2.039   9.617  1.00 11.650          C  
ATOM    126  CG2 VAL A   8       4.696   2.343   8.165  1.00 11.650          C  
ATOM    127  H   VAL A   8       5.739   4.571   6.491  1.00  9.880          H  
ATOM    128  HA  VAL A   8       5.533   4.543   9.444  1.00 10.030          H  
ATOM    129  HB  VAL A   8       6.694   2.477   7.545  1.00 13.980          H  
ATOM    130 1HG1 VAL A   8       6.532   0.996   9.452  1.00 13.980          H  
ATOM    131 2HG1 VAL A   8       7.627   2.291   9.769  1.00 13.980          H  
ATOM    132 3HG1 VAL A   8       6.018   2.304  10.494  1.00 13.980          H  
ATOM    133 1HG2 VAL A   8       4.690   1.274   8.019  1.00 13.980          H  
ATOM    134 2HG2 VAL A   8       4.081   2.584   8.995  1.00 13.980          H  
ATOM    135 3HG2 VAL A   8       4.329   2.844   7.278  1.00 13.980          H  
ATOM    136  N   SER A   9       7.802   5.123  10.228  1.00  8.230          N  
ATOM    137  CA  SER A   9       9.101   5.545  10.754  1.00  8.330          C  
ATOM    138  C   SER A   9       9.994   4.416  11.284  1.00  7.800          C  
ATOM    139  O   SER A   9      11.184   4.613  11.539  1.00  8.100          O  
ATOM    140  CB  SER A   9       8.872   6.546  11.848  1.00 11.620          C  
ATOM    141  OG  SER A   9       8.184   5.976  12.914  1.00 11.620          O  
ATOM    142  H   SER A   9       7.003   5.227  10.838  1.00  9.880          H  
ATOM    143  HA  SER A   9       9.636   6.042   9.942  1.00 10.000          H  
ATOM    144 1HB  SER A   9       9.831   6.882  12.191  1.00 13.950          H  
ATOM    145 2HB  SER A   9       8.323   7.405  11.463  1.00 13.950          H  
ATOM    146  HG  SER A   9       8.143   6.665  13.593  1.00 13.950          H  
ATOM    147  N   PHE A  10       9.413   3.245  11.471  1.00  7.240          N  
ATOM    148  CA  PHE A  10      10.101   2.064  11.978  1.00  6.930          C  
ATOM    149  C   PHE A  10      10.187   0.980  10.938  1.00  6.650          C  
ATOM    150  O   PHE A  10       9.156   0.428  10.529  1.00  6.670          O  
ATOM    151  CB  PHE A  10       9.407   1.485  13.208  1.00  9.830          C  
ATOM    152  CG  PHE A  10       9.552   2.246  14.486  1.00  9.830          C  
ATOM    153  CD1 PHE A  10       8.864   3.397  14.730  1.00  9.830          C  
ATOM    154  CD2 PHE A  10      10.368   1.745  15.475  1.00  9.830          C  
ATOM    155  CE1 PHE A  10       8.971   4.062  15.922  1.00  9.830          C  
ATOM    156  CE2 PHE A  10      10.490   2.400  16.681  1.00  9.830          C  
ATOM    157  CZ  PHE A  10       9.787   3.561  16.902  1.00  9.830          C  
ATOM    158  H   PHE A  10       8.443   3.183  11.205  1.00  8.690          H  
ATOM    159  HA  PHE A  10      11.117   2.350  12.256  1.00  8.320          H  
ATOM    160 1HB  PHE A  10       8.349   1.416  12.994  1.00 11.790          H  
ATOM    161 2HB  PHE A  10       9.779   0.472  13.377  1.00 11.790          H  
ATOM    162  HD1 PHE A  10       8.246   3.779  13.966  1.00 11.790          H  
ATOM    163  HD2 PHE A  10      10.919   0.814  15.292  1.00 11.790          H  
ATOM    164  HE1 PHE A  10       8.412   4.983  16.087  1.00 11.790          H  
ATOM    165  HE2 PHE A  10      11.140   1.996  17.458  1.00 11.790          H  
ATOM    166  HZ  PHE A  10       9.881   4.072  17.849  1.00 11.790          H  
ATOM    167  N   ASP A  11      11.405   0.578  10.587  1.00  6.670          N  
ATOM    168  CA  ASP A  11      11.590  -0.460   9.582  1.00  6.730          C  
ATOM    169  C   ASP A  11      10.877  -1.730  10.007  1.00  6.300          C  
ATOM    170  O   ASP A  11      10.289  -2.426   9.177  1.00  5.880          O  
ATOM    171  CB  ASP A  11      13.069  -0.792   9.406  1.00  9.400          C  
ATOM    172  CG  ASP A  11      13.878   0.293   8.730  1.00  9.400          C  
ATOM    173  OD1 ASP A  11      13.310   1.191   8.161  1.00  9.400          O  
ATOM    174  OD2 ASP A  11      15.075   0.217   8.806  1.00  9.400          O  
ATOM    175  H   ASP A  11      12.212   1.052  10.983  1.00  8.000          H  
ATOM    176  HA  ASP A  11      11.170  -0.117   8.635  1.00  8.080          H  
ATOM    177 1HB  ASP A  11      13.510  -0.995  10.388  1.00 11.280          H  
ATOM    178 2HB  ASP A  11      13.163  -1.706   8.821  1.00 11.280          H  
ATOM    179  N   GLU A  12      10.911  -2.007  11.311  1.00  6.530          N  
ATOM    180  CA  GLU A  12      10.291  -3.182  11.896  1.00  6.340          C  
ATOM    181  C   GLU A  12       8.782  -3.211  11.701  1.00  6.040          C  
ATOM    182  O   GLU A  12       8.195  -4.286  11.557  1.00  5.750          O  
ATOM    183  CB  GLU A  12      10.593  -3.232  13.394  1.00  8.950          C  
ATOM    184  CG  GLU A  12      12.072  -3.388  13.738  1.00  8.950          C  
ATOM    185  CD  GLU A  12      12.828  -2.066  13.718  1.00  8.950          C  
ATOM    186  OE1 GLU A  12      12.216  -1.050  13.423  1.00  8.950          O  
ATOM    187  OE2 GLU A  12      14.000  -2.071  13.989  1.00  8.950          O  
ATOM    188  H   GLU A  12      11.425  -1.377  11.932  1.00  7.840          H  
ATOM    189  HA  GLU A  12      10.714  -4.065  11.416  1.00  7.610          H  
ATOM    190 1HB  GLU A  12      10.223  -2.323  13.869  1.00 10.740          H  
ATOM    191 2HB  GLU A  12      10.056  -4.072  13.838  1.00 10.740          H  
ATOM    192 1HG  GLU A  12      12.162  -3.835  14.727  1.00 10.740          H  
ATOM    193 2HG  GLU A  12      12.525  -4.070  13.018  1.00 10.740          H  
ATOM    194  N   GLN A  13       8.136  -2.040  11.722  1.00  6.250          N  
ATOM    195  CA  GLN A  13       6.699  -2.040  11.612  1.00  6.070          C  
ATOM    196  C   GLN A  13       6.350  -2.132  10.150  1.00  5.590          C  
ATOM    197  O   GLN A  13       5.396  -2.815   9.780  1.00  5.280          O  
ATOM    198  CB  GLN A  13       6.092  -0.792  12.265  1.00  8.570          C  
ATOM    199  CG  GLN A  13       6.382  -0.687  13.771  1.00  8.570          C  
ATOM    200  CD  GLN A  13       5.975  -1.901  14.512  1.00  8.570          C  
ATOM    201  OE1 GLN A  13       4.873  -2.421  14.352  1.00  8.570          O  
ATOM    202  NE2 GLN A  13       6.887  -2.384  15.342  1.00  8.570          N  
ATOM    203  H   GLN A  13       8.636  -1.159  11.785  1.00  7.500          H  
ATOM    204  HA  GLN A  13       6.301  -2.927  12.105  1.00  7.280          H  
ATOM    205 1HB  GLN A  13       6.498   0.094  11.790  1.00 10.280          H  
ATOM    206 2HB  GLN A  13       5.011  -0.784  12.117  1.00 10.280          H  
ATOM    207 1HG  GLN A  13       7.448  -0.565  13.919  1.00 10.280          H  
ATOM    208 2HG  GLN A  13       5.848   0.157  14.185  1.00 10.280          H  
ATOM    209 1HE2 GLN A  13       6.699  -3.216  15.869  1.00 10.280          H  
ATOM    210 2HE2 GLN A  13       7.772  -1.925  15.441  1.00 10.280          H  
ATOM    211  N   ALA A  14       7.147  -1.478   9.296  1.00  5.670          N  
ATOM    212  CA  ALA A  14       6.877  -1.534   7.872  1.00  5.430          C  
ATOM    213  C   ALA A  14       6.987  -2.972   7.419  1.00  5.070          C  
ATOM    214  O   ALA A  14       6.178  -3.448   6.624  1.00  4.830          O  
ATOM    215  CB  ALA A  14       7.844  -0.666   7.097  1.00  7.700          C  
ATOM    216  H   ALA A  14       7.928  -0.915   9.652  1.00  6.800          H  
ATOM    217  HA  ALA A  14       5.857  -1.189   7.698  1.00  6.520          H  
ATOM    218 1HB  ALA A  14       7.613  -0.727   6.037  1.00  9.240          H  
ATOM    219 2HB  ALA A  14       7.764   0.360   7.424  1.00  9.240          H  
ATOM    220 3HB  ALA A  14       8.862  -1.018   7.273  1.00  9.240          H  
ATOM    221  N   ARG A  15       7.988  -3.674   7.964  1.00  5.150          N  
ATOM    222  CA  ARG A  15       8.237  -5.063   7.667  1.00  5.010          C  
ATOM    223  C   ARG A  15       7.037  -5.911   8.018  1.00  4.820          C  
ATOM    224  O   ARG A  15       6.478  -6.584   7.150  1.00  4.720          O  
ATOM    225  CB  ARG A  15       9.430  -5.559   8.467  1.00  7.070          C  
ATOM    226  CG  ARG A  15       9.828  -7.009   8.250  1.00  7.070          C  
ATOM    227  CD  ARG A  15      10.760  -7.481   9.308  1.00  7.070          C  
ATOM    228  NE  ARG A  15      10.085  -7.579  10.625  1.00  7.070          N  
ATOM    229  CZ  ARG A  15      10.686  -7.610  11.829  1.00  7.070          C  
ATOM    230  NH1 ARG A  15      12.005  -7.539  11.956  1.00  7.070          N  
ATOM    231  NH2 ARG A  15       9.909  -7.719  12.888  1.00  7.070          N  
ATOM    232  H   ARG A  15       8.639  -3.198   8.593  1.00  6.180          H  
ATOM    233  HA  ARG A  15       8.445  -5.161   6.602  1.00  6.010          H  
ATOM    234 1HB  ARG A  15      10.296  -4.944   8.231  1.00  8.480          H  
ATOM    235 2HB  ARG A  15       9.232  -5.428   9.524  1.00  8.480          H  
ATOM    236 1HG  ARG A  15       8.950  -7.637   8.297  1.00  8.480          H  
ATOM    237 2HG  ARG A  15      10.307  -7.122   7.278  1.00  8.480          H  
ATOM    238 1HD  ARG A  15      11.141  -8.468   9.043  1.00  8.480          H  
ATOM    239 2HD  ARG A  15      11.585  -6.777   9.392  1.00  8.480          H  
ATOM    240  HE  ARG A  15       9.045  -7.649  10.655  1.00  8.480          H  
ATOM    241 1HH1 ARG A  15      12.591  -7.460  11.141  1.00  8.480          H  
ATOM    242 2HH1 ARG A  15      12.426  -7.567  12.875  1.00  8.480          H  
ATOM    243 1HH2 ARG A  15       8.877  -7.778  12.733  1.00  8.480          H  
ATOM    244 2HH2 ARG A  15      10.290  -7.746  13.816  1.00  8.480          H  
ATOM    245  N   ASP A  16       6.612  -5.868   9.288  1.00  4.960          N  
ATOM    246  CA  ASP A  16       5.518  -6.725   9.714  1.00  5.020          C  
ATOM    247  C   ASP A  16       4.234  -6.450   8.948  1.00  4.720          C  
ATOM    248  O   ASP A  16       3.487  -7.383   8.618  1.00  4.700          O  
ATOM    249  CB  ASP A  16       5.235  -6.526  11.204  1.00  7.000          C  
ATOM    250  CG  ASP A  16       6.320  -7.081  12.145  1.00  7.000          C  
ATOM    251  OD1 ASP A  16       7.199  -7.812  11.713  1.00  7.000          O  
ATOM    252  OD2 ASP A  16       6.235  -6.795  13.313  1.00  7.000          O  
ATOM    253  H   ASP A  16       7.093  -5.280   9.982  1.00  5.950          H  
ATOM    254  HA  ASP A  16       5.809  -7.761   9.541  1.00  6.020          H  
ATOM    255 1HB  ASP A  16       5.140  -5.451  11.400  1.00  8.400          H  
ATOM    256 2HB  ASP A  16       4.282  -6.985  11.456  1.00  8.400          H  
ATOM    257  N   ILE A  17       3.968  -5.175   8.665  1.00  4.650          N  
ATOM    258  CA  ILE A  17       2.755  -4.810   7.973  1.00  4.490          C  
ATOM    259  C   ILE A  17       2.802  -5.267   6.531  1.00  4.310          C  
ATOM    260  O   ILE A  17       1.824  -5.824   6.031  1.00  4.290          O  
ATOM    261  CB  ILE A  17       2.476  -3.305   8.050  1.00  6.350          C  
ATOM    262  CG1 ILE A  17       2.202  -2.907   9.528  1.00  6.350          C  
ATOM    263  CG2 ILE A  17       1.260  -3.033   7.157  1.00  6.350          C  
ATOM    264  CD1 ILE A  17       2.222  -1.409   9.786  1.00  6.350          C  
ATOM    265  H   ILE A  17       4.615  -4.436   8.968  1.00  5.580          H  
ATOM    266  HA  ILE A  17       1.924  -5.322   8.458  1.00  5.390          H  
ATOM    267  HB  ILE A  17       3.342  -2.726   7.712  1.00  7.620          H  
ATOM    268 1HG1 ILE A  17       1.246  -3.301   9.836  1.00  7.620          H  
ATOM    269 2HG1 ILE A  17       2.969  -3.357  10.152  1.00  7.620          H  
ATOM    270 1HG2 ILE A  17       0.964  -2.032   7.178  1.00  7.620          H  
ATOM    271 2HG2 ILE A  17       1.497  -3.292   6.149  1.00  7.620          H  
ATOM    272 3HG2 ILE A  17       0.446  -3.625   7.487  1.00  7.620          H  
ATOM    273 1HD1 ILE A  17       2.058  -1.231  10.835  1.00  7.620          H  
ATOM    274 2HD1 ILE A  17       3.201  -1.010   9.506  1.00  7.620          H  
ATOM    275 3HD1 ILE A  17       1.448  -0.916   9.215  1.00  7.620          H  
ATOM    276  N   ASN A  18       3.908  -4.995   5.833  1.00  4.370          N  
ATOM    277  CA  ASN A  18       3.989  -5.368   4.437  1.00  4.480          C  
ATOM    278  C   ASN A  18       3.870  -6.869   4.264  1.00  4.510          C  
ATOM    279  O   ASN A  18       3.204  -7.326   3.332  1.00  4.670          O  
ATOM    280  CB  ASN A  18       5.276  -4.867   3.830  1.00  6.230          C  
ATOM    281  CG  ASN A  18       5.286  -3.375   3.630  1.00  6.230          C  
ATOM    282  OD1 ASN A  18       4.249  -2.697   3.629  1.00  6.230          O  
ATOM    283  ND2 ASN A  18       6.465  -2.840   3.450  1.00  6.230          N  
ATOM    284  H   ASN A  18       4.702  -4.518   6.269  1.00  5.240          H  
ATOM    285  HA  ASN A  18       3.158  -4.912   3.911  1.00  5.380          H  
ATOM    286 1HB  ASN A  18       6.108  -5.138   4.487  1.00  7.470          H  
ATOM    287 2HB  ASN A  18       5.441  -5.356   2.870  1.00  7.470          H  
ATOM    288 1HD2 ASN A  18       6.550  -1.856   3.312  1.00  7.470          H  
ATOM    289 2HD2 ASN A  18       7.282  -3.415   3.459  1.00  7.470          H  
ATOM    290  N   ILE A  19       4.449  -7.642   5.187  1.00  4.540          N  
ATOM    291  CA  ILE A  19       4.347  -9.084   5.101  1.00  4.790          C  
ATOM    292  C   ILE A  19       2.905  -9.497   5.260  1.00  4.780          C  
ATOM    293  O   ILE A  19       2.412 -10.336   4.501  1.00  5.030          O  
ATOM    294  CB  ILE A  19       5.226  -9.801   6.133  1.00  6.610          C  
ATOM    295  CG1 ILE A  19       6.712  -9.551   5.791  1.00  6.610          C  
ATOM    296  CG2 ILE A  19       4.884 -11.319   6.150  1.00  6.610          C  
ATOM    297  CD1 ILE A  19       7.677  -9.932   6.887  1.00  6.610          C  
ATOM    298  H   ILE A  19       5.002  -7.213   5.943  1.00  5.450          H  
ATOM    299  HA  ILE A  19       4.679  -9.389   4.103  1.00  5.750          H  
ATOM    300  HB  ILE A  19       5.044  -9.366   7.123  1.00  7.930          H  
ATOM    301 1HG1 ILE A  19       6.963 -10.114   4.893  1.00  7.930          H  
ATOM    302 2HG1 ILE A  19       6.845  -8.493   5.577  1.00  7.930          H  
ATOM    303 1HG2 ILE A  19       5.495 -11.830   6.881  1.00  7.930          H  
ATOM    304 2HG2 ILE A  19       3.838 -11.471   6.411  1.00  7.930          H  
ATOM    305 3HG2 ILE A  19       5.070 -11.741   5.160  1.00  7.930          H  
ATOM    306 1HD1 ILE A  19       8.693  -9.710   6.563  1.00  7.930          H  
ATOM    307 2HD1 ILE A  19       7.444  -9.353   7.781  1.00  7.930          H  
ATOM    308 3HD1 ILE A  19       7.602 -10.988   7.113  1.00  7.930          H  
ATOM    309  N   ALA A  20       2.228  -8.947   6.276  1.00  4.650          N  
ATOM    310  CA  ALA A  20       0.840  -9.291   6.492  1.00  4.780          C  
ATOM    311  C   ALA A  20      -0.001  -8.946   5.269  1.00  4.710          C  
ATOM    312  O   ALA A  20      -0.842  -9.752   4.873  1.00  4.990          O  
ATOM    313  CB  ALA A  20       0.325  -8.572   7.717  1.00  6.640          C  
ATOM    314  H   ALA A  20       2.689  -8.291   6.916  1.00  5.580          H  
ATOM    315  HA  ALA A  20       0.774 -10.365   6.653  1.00  5.740          H  
ATOM    316 1HB  ALA A  20      -0.716  -8.839   7.896  1.00  7.970          H  
ATOM    317 2HB  ALA A  20       0.929  -8.849   8.580  1.00  7.970          H  
ATOM    318 3HB  ALA A  20       0.414  -7.512   7.552  1.00  7.970          H  
ATOM    319  N   PHE A  21       0.250  -7.798   4.618  1.00  4.510          N  
ATOM    320  CA  PHE A  21      -0.513  -7.488   3.418  1.00  4.660          C  
ATOM    321  C   PHE A  21      -0.288  -8.517   2.337  1.00  4.940          C  
ATOM    322  O   PHE A  21      -1.246  -9.023   1.756  1.00  5.200          O  
ATOM    323  CB  PHE A  21      -0.119  -6.153   2.797  1.00  6.460          C  
ATOM    324  CG  PHE A  21      -0.774  -4.915   3.293  1.00  6.460          C  
ATOM    325  CD1 PHE A  21      -0.045  -3.937   3.895  1.00  6.460          C  
ATOM    326  CD2 PHE A  21      -2.131  -4.709   3.111  1.00  6.460          C  
ATOM    327  CE1 PHE A  21      -0.630  -2.789   4.299  1.00  6.460          C  
ATOM    328  CE2 PHE A  21      -2.725  -3.547   3.528  1.00  6.460          C  
ATOM    329  CZ  PHE A  21      -1.954  -2.591   4.121  1.00  6.460          C  
ATOM    330  H   PHE A  21       0.934  -7.132   4.994  1.00  5.410          H  
ATOM    331  HA  PHE A  21      -1.571  -7.474   3.675  1.00  5.590          H  
ATOM    332 1HB  PHE A  21       0.947  -6.034   2.960  1.00  7.760          H  
ATOM    333 2HB  PHE A  21      -0.247  -6.206   1.734  1.00  7.760          H  
ATOM    334  HD1 PHE A  21       1.020  -4.077   4.038  1.00  7.760          H  
ATOM    335  HD2 PHE A  21      -2.722  -5.480   2.622  1.00  7.760          H  
ATOM    336  HE1 PHE A  21      -0.033  -2.027   4.765  1.00  7.760          H  
ATOM    337  HE2 PHE A  21      -3.798  -3.371   3.383  1.00  7.760          H  
ATOM    338  HZ  PHE A  21      -2.392  -1.664   4.441  1.00  7.760          H  
ATOM    339  N   ASP A  22       0.969  -8.877   2.080  1.00  5.010          N  
ATOM    340  CA  ASP A  22       1.243  -9.831   1.021  1.00  5.430          C  
ATOM    341  C   ASP A  22       0.566 -11.168   1.285  1.00  5.650          C  
ATOM    342  O   ASP A  22       0.009 -11.791   0.364  1.00  6.050          O  
ATOM    343  CB  ASP A  22       2.752 -10.011   0.866  1.00  7.430          C  
ATOM    344  CG  ASP A  22       3.456  -8.814   0.180  1.00  7.430          C  
ATOM    345  OD1 ASP A  22       2.790  -8.019  -0.482  1.00  7.430          O  
ATOM    346  OD2 ASP A  22       4.646  -8.695   0.334  1.00  7.430          O  
ATOM    347  H   ASP A  22       1.745  -8.442   2.594  1.00  6.010          H  
ATOM    348  HA  ASP A  22       0.850  -9.426   0.091  1.00  6.520          H  
ATOM    349 1HB  ASP A  22       3.194 -10.148   1.858  1.00  8.920          H  
ATOM    350 2HB  ASP A  22       2.956 -10.917   0.289  1.00  8.920          H  
ATOM    351  N   LYS A  23       0.578 -11.621   2.543  1.00  5.540          N  
ATOM    352  CA  LYS A  23      -0.069 -12.888   2.848  1.00  5.940          C  
ATOM    353  C   LYS A  23      -1.577 -12.815   2.637  1.00  6.020          C  
ATOM    354  O   LYS A  23      -2.166 -13.722   2.044  1.00  6.470          O  
ATOM    355  CB  LYS A  23       0.241 -13.333   4.278  1.00  8.160          C  
ATOM    356  CG  LYS A  23       1.679 -13.815   4.500  1.00  8.160          C  
ATOM    357  CD  LYS A  23       1.906 -14.232   5.953  1.00  8.160          C  
ATOM    358  CE  LYS A  23       3.311 -14.798   6.164  1.00  8.160          C  
ATOM    359  NZ  LYS A  23       3.556 -15.176   7.590  1.00  8.160          N  
ATOM    360  H   LYS A  23       1.080 -11.096   3.271  1.00  6.650          H  
ATOM    361  HA  LYS A  23       0.323 -13.642   2.166  1.00  7.130          H  
ATOM    362 1HB  LYS A  23       0.067 -12.490   4.953  1.00  9.790          H  
ATOM    363 2HB  LYS A  23      -0.442 -14.131   4.566  1.00  9.790          H  
ATOM    364 1HG  LYS A  23       1.882 -14.661   3.844  1.00  9.790          H  
ATOM    365 2HG  LYS A  23       2.368 -13.007   4.247  1.00  9.790          H  
ATOM    366 1HD  LYS A  23       1.777 -13.360   6.598  1.00  9.790          H  
ATOM    367 2HD  LYS A  23       1.174 -14.986   6.238  1.00  9.790          H  
ATOM    368 1HE  LYS A  23       3.433 -15.682   5.542  1.00  9.790          H  
ATOM    369 2HE  LYS A  23       4.044 -14.058   5.865  1.00  9.790          H  
ATOM    370 1HZ  LYS A  23       4.492 -15.548   7.685  1.00  9.790          H  
ATOM    371 2HZ  LYS A  23       3.459 -14.362   8.181  1.00  9.790          H  
ATOM    372 3HZ  LYS A  23       2.887 -15.878   7.874  1.00  9.790          H  
ATOM    373  N   LEU A  24      -2.193 -11.716   3.080  1.00  5.670          N  
ATOM    374  CA  LEU A  24      -3.631 -11.506   2.954  1.00  5.790          C  
ATOM    375  C   LEU A  24      -4.063 -11.371   1.495  1.00  5.990          C  
ATOM    376  O   LEU A  24      -5.117 -11.882   1.102  1.00  6.400          O  
ATOM    377  CB  LEU A  24      -4.002 -10.256   3.752  1.00  8.060          C  
ATOM    378  CG  LEU A  24      -3.857 -10.375   5.292  1.00  8.060          C  
ATOM    379  CD1 LEU A  24      -3.964  -8.970   5.920  1.00  8.060          C  
ATOM    380  CD2 LEU A  24      -4.936 -11.299   5.846  1.00  8.060          C  
ATOM    381  H   LEU A  24      -1.643 -11.009   3.579  1.00  6.800          H  
ATOM    382  HA  LEU A  24      -4.135 -12.373   3.359  1.00  6.950          H  
ATOM    383 1HB  LEU A  24      -3.363  -9.438   3.416  1.00  9.670          H  
ATOM    384 2HB  LEU A  24      -5.035 -10.008   3.533  1.00  9.670          H  
ATOM    385  HG  LEU A  24      -2.890 -10.792   5.532  1.00  9.670          H  
ATOM    386 1HD1 LEU A  24      -3.843  -9.039   6.996  1.00  9.670          H  
ATOM    387 2HD1 LEU A  24      -3.179  -8.332   5.515  1.00  9.670          H  
ATOM    388 3HD1 LEU A  24      -4.926  -8.543   5.691  1.00  9.670          H  
ATOM    389 1HD2 LEU A  24      -4.813 -11.388   6.910  1.00  9.670          H  
ATOM    390 2HD2 LEU A  24      -5.921 -10.890   5.621  1.00  9.670          H  
ATOM    391 3HD2 LEU A  24      -4.853 -12.287   5.415  1.00  9.670          H  
ATOM    392  N   PHE A  25      -3.237 -10.708   0.683  1.00  5.830          N  
ATOM    393  CA  PHE A  25      -3.515 -10.540  -0.734  1.00  6.110          C  
ATOM    394  C   PHE A  25      -3.251 -11.814  -1.540  1.00  6.430          C  
ATOM    395  O   PHE A  25      -3.832 -11.993  -2.612  1.00  6.800          O  
ATOM    396  CB  PHE A  25      -2.673  -9.431  -1.370  1.00  8.440          C  
ATOM    397  CG  PHE A  25      -3.033  -8.003  -1.026  1.00  8.440          C  
ATOM    398  CD1 PHE A  25      -2.101  -7.161  -0.443  1.00  8.440          C  
ATOM    399  CD2 PHE A  25      -4.287  -7.495  -1.296  1.00  8.440          C  
ATOM    400  CE1 PHE A  25      -2.415  -5.862  -0.151  1.00  8.440          C  
ATOM    401  CE2 PHE A  25      -4.586  -6.197  -0.992  1.00  8.440          C  
ATOM    402  CZ  PHE A  25      -3.651  -5.395  -0.425  1.00  8.440          C  
ATOM    403  H   PHE A  25      -2.408 -10.264   1.081  1.00  7.000          H  
ATOM    404  HA  PHE A  25      -4.568 -10.286  -0.840  1.00  7.330          H  
ATOM    405 1HB  PHE A  25      -1.633  -9.586  -1.081  1.00 10.130          H  
ATOM    406 2HB  PHE A  25      -2.721  -9.541  -2.442  1.00 10.130          H  
ATOM    407  HD1 PHE A  25      -1.105  -7.536  -0.233  1.00 10.130          H  
ATOM    408  HD2 PHE A  25      -5.037  -8.130  -1.758  1.00 10.130          H  
ATOM    409  HE1 PHE A  25      -1.675  -5.200   0.291  1.00 10.130          H  
ATOM    410  HE2 PHE A  25      -5.560  -5.801  -1.206  1.00 10.130          H  
ATOM    411  HZ  PHE A  25      -3.893  -4.392  -0.201  1.00 10.130          H  
ATOM    412  N   GLY A  26      -2.368 -12.699  -1.050  1.00  6.450          N  
ATOM    413  CA  GLY A  26      -2.016 -13.897  -1.798  1.00  6.770          C  
ATOM    414  C   GLY A  26      -0.888 -13.595  -2.777  1.00  6.770          C  
ATOM    415  O   GLY A  26      -0.742 -14.238  -3.824  1.00  6.970          O  
ATOM    416  H   GLY A  26      -1.876 -12.525  -0.170  1.00  7.740          H  
ATOM    417 1HA  GLY A  26      -1.698 -14.674  -1.100  1.00  8.120          H  
ATOM    418 2HA  GLY A  26      -2.887 -14.271  -2.332  1.00  8.120          H  
ATOM    419  N   ARG A  27      -0.088 -12.583  -2.455  1.00  6.870          N  
ATOM    420  CA  ARG A  27       0.998 -12.168  -3.311  1.00  7.210          C  
ATOM    421  C   ARG A  27       2.192 -13.072  -3.114  1.00  7.570          C  
ATOM    422  O   ARG A  27       3.163 -12.686  -2.471  1.00  7.910          O  
ATOM    423  CB  ARG A  27       1.429 -10.750  -2.993  1.00  9.960          C  
ATOM    424  CG  ARG A  27       2.503 -10.160  -3.915  1.00  9.960          C  
ATOM    425  CD  ARG A  27       2.936  -8.876  -3.423  1.00  9.960          C  
ATOM    426  NE  ARG A  27       3.937  -8.260  -4.233  1.00  9.960          N  
ATOM    427  CZ  ARG A  27       4.487  -7.067  -3.967  1.00  9.960          C  
ATOM    428  NH1 ARG A  27       4.110  -6.383  -2.887  1.00  9.960          N  
ATOM    429  NH2 ARG A  27       5.409  -6.600  -4.794  1.00  9.960          N  
ATOM    430  H   ARG A  27      -0.196 -12.133  -1.544  1.00  8.240          H  
ATOM    431  HA  ARG A  27       0.672 -12.226  -4.348  1.00  8.650          H  
ATOM    432 1HB  ARG A  27       0.561 -10.096  -3.031  1.00 11.950          H  
ATOM    433 2HB  ARG A  27       1.813 -10.711  -1.977  1.00 11.950          H  
ATOM    434 1HG  ARG A  27       3.363 -10.808  -4.007  1.00 11.950          H  
ATOM    435 2HG  ARG A  27       2.085  -9.991  -4.883  1.00 11.950          H  
ATOM    436 1HD  ARG A  27       2.093  -8.197  -3.319  1.00 11.950          H  
ATOM    437 2HD  ARG A  27       3.379  -9.063  -2.478  1.00 11.950          H  
ATOM    438  HE  ARG A  27       4.251  -8.741  -5.071  1.00 11.950          H  
ATOM    439 1HH1 ARG A  27       3.439  -6.793  -2.211  1.00 11.950          H  
ATOM    440 2HH1 ARG A  27       4.496  -5.462  -2.697  1.00 11.950          H  
ATOM    441 1HH2 ARG A  27       5.699  -7.183  -5.622  1.00 11.950          H  
ATOM    442 2HH2 ARG A  27       5.850  -5.712  -4.637  1.00 11.950          H  
ATOM    443  N   ASP A  28       2.140 -14.269  -3.676  1.00  7.840          N  
ATOM    444  CA  ASP A  28       3.265 -15.172  -3.475  1.00  8.530          C  
ATOM    445  C   ASP A  28       4.376 -14.813  -4.455  1.00  8.580          C  
ATOM    446  O   ASP A  28       5.564 -14.829  -4.115  1.00  9.110          O  
ATOM    447  CB  ASP A  28       2.841 -16.626  -3.674  1.00 11.670          C  
ATOM    448  CG  ASP A  28       1.867 -17.125  -2.607  1.00 11.670          C  
ATOM    449  OD1 ASP A  28       2.200 -17.110  -1.441  1.00 11.670          O  
ATOM    450  OD2 ASP A  28       0.794 -17.526  -2.978  1.00 11.670          O  
ATOM    451  H   ASP A  28       1.265 -14.534  -4.142  1.00  9.410          H  
ATOM    452  HA  ASP A  28       3.642 -15.052  -2.459  1.00 10.240          H  
ATOM    453 1HB  ASP A  28       2.372 -16.737  -4.650  1.00 14.000          H  
ATOM    454 2HB  ASP A  28       3.724 -17.264  -3.662  1.00 14.000          H  
ATOM    455  N   ASP A  29       4.011 -14.415  -5.673  1.00  8.270          N  
ATOM    456  CA  ASP A  29       5.043 -14.036  -6.628  1.00  8.560          C  
ATOM    457  C   ASP A  29       5.335 -12.558  -6.447  1.00  8.080          C  
ATOM    458  O   ASP A  29       4.881 -11.705  -7.216  1.00  8.070          O  
ATOM    459  CB  ASP A  29       4.657 -14.346  -8.070  1.00 11.870          C  
ATOM    460  CG  ASP A  29       5.839 -14.124  -9.053  1.00 11.870          C  
ATOM    461  OD1 ASP A  29       6.851 -13.522  -8.663  1.00 11.870          O  
ATOM    462  OD2 ASP A  29       5.717 -14.534 -10.183  1.00 11.870          O  
ATOM    463  H   ASP A  29       3.034 -14.400  -5.919  1.00  9.920          H  
ATOM    464  HA  ASP A  29       5.955 -14.592  -6.405  1.00 10.270          H  
ATOM    465 1HB  ASP A  29       4.325 -15.382  -8.145  1.00 14.240          H  
ATOM    466 2HB  ASP A  29       3.823 -13.708  -8.370  1.00 14.240          H  
ATOM    467  N   ILE A  30       6.107 -12.289  -5.408  1.00  7.920          N  
ATOM    468  CA  ILE A  30       6.451 -10.945  -4.983  1.00  7.750          C  
ATOM    469  C   ILE A  30       7.270 -10.209  -6.024  1.00  7.870          C  
ATOM    470  O   ILE A  30       7.097  -9.001  -6.208  1.00  7.970          O  
ATOM    471  CB  ILE A  30       7.147 -10.966  -3.613  1.00 10.920          C  
ATOM    472  CG1 ILE A  30       6.089 -11.409  -2.574  1.00 10.920          C  
ATOM    473  CG2 ILE A  30       7.714  -9.569  -3.278  1.00 10.920          C  
ATOM    474  CD1 ILE A  30       6.602 -11.765  -1.223  1.00 10.920          C  
ATOM    475  H   ILE A  30       6.385 -13.108  -4.858  1.00  9.500          H  
ATOM    476  HA  ILE A  30       5.531 -10.398  -4.856  1.00  9.300          H  
ATOM    477  HB  ILE A  30       7.947 -11.701  -3.613  1.00 13.100          H  
ATOM    478 1HG1 ILE A  30       5.364 -10.609  -2.451  1.00 13.100          H  
ATOM    479 2HG1 ILE A  30       5.574 -12.281  -2.965  1.00 13.100          H  
ATOM    480 1HG2 ILE A  30       8.188  -9.582  -2.303  1.00 13.100          H  
ATOM    481 2HG2 ILE A  30       8.456  -9.272  -4.017  1.00 13.100          H  
ATOM    482 3HG2 ILE A  30       6.903  -8.841  -3.272  1.00 13.100          H  
ATOM    483 1HD1 ILE A  30       5.755 -12.064  -0.600  1.00 13.100          H  
ATOM    484 2HD1 ILE A  30       7.305 -12.592  -1.304  1.00 13.100          H  
ATOM    485 3HD1 ILE A  30       7.091 -10.912  -0.768  1.00 13.100          H  
ATOM    486  N   SER A  31       8.224 -10.904  -6.641  1.00  8.020          N  
ATOM    487  CA  SER A  31       9.081 -10.286  -7.642  1.00  8.330          C  
ATOM    488  C   SER A  31       8.290  -9.805  -8.862  1.00  8.050          C  
ATOM    489  O   SER A  31       8.544  -8.710  -9.370  1.00  8.240          O  
ATOM    490  CB  SER A  31      10.146 -11.270  -8.094  1.00 11.540          C  
ATOM    491  OG  SER A  31      11.037 -11.582  -7.050  1.00 11.540          O  
ATOM    492  H   SER A  31       8.324 -11.890  -6.440  1.00  9.620          H  
ATOM    493  HA  SER A  31       9.568  -9.422  -7.188  1.00 10.000          H  
ATOM    494 1HB  SER A  31       9.662 -12.183  -8.449  1.00 13.850          H  
ATOM    495 2HB  SER A  31      10.696 -10.846  -8.932  1.00 13.850          H  
ATOM    496  HG  SER A  31      11.681 -12.189  -7.426  1.00 13.850          H  
ATOM    497  N   HIS A  32       7.325 -10.612  -9.331  1.00  7.840          N  
ATOM    498  CA  HIS A  32       6.500 -10.230 -10.478  1.00  7.870          C  
ATOM    499  C   HIS A  32       5.466  -9.153 -10.155  1.00  7.540          C  
ATOM    500  O   HIS A  32       5.287  -8.197 -10.918  1.00  7.860          O  
ATOM    501  CB  HIS A  32       5.761 -11.434 -11.049  1.00 11.010          C  
ATOM    502  CG  HIS A  32       4.939 -11.135 -12.257  1.00 11.010          C  
ATOM    503  ND1 HIS A  32       5.493 -10.850 -13.489  1.00 11.010          N  
ATOM    504  CD2 HIS A  32       3.599 -11.075 -12.421  1.00 11.010          C  
ATOM    505  CE1 HIS A  32       4.522 -10.628 -14.359  1.00 11.010          C  
ATOM    506  NE2 HIS A  32       3.364 -10.761 -13.736  1.00 11.010          N  
ATOM    507  H   HIS A  32       7.186 -11.549  -8.916  1.00  9.410          H  
ATOM    508  HA  HIS A  32       7.144  -9.835 -11.259  1.00  9.440          H  
ATOM    509 1HB  HIS A  32       6.470 -12.227 -11.289  1.00 13.210          H  
ATOM    510 2HB  HIS A  32       5.084 -11.814 -10.291  1.00 13.210          H  
ATOM    511  HD1 HIS A  32       6.442 -11.018 -13.749  1.00 13.210          H  
ATOM    512  HD2 HIS A  32       2.767 -11.225 -11.732  1.00 13.210          H  
ATOM    513  HE1 HIS A  32       4.754 -10.383 -15.395  1.00 13.210          H  
ATOM    514  N   MET A  33       4.714  -9.355  -9.075  1.00  7.150          N  
ATOM    515  CA  MET A  33       3.624  -8.468  -8.706  1.00  7.150          C  
ATOM    516  C   MET A  33       4.086  -7.153  -8.093  1.00  7.080          C  
ATOM    517  O   MET A  33       5.057  -7.101  -7.341  1.00  7.400          O  
ATOM    518  CB  MET A  33       2.708  -9.204  -7.744  1.00 10.010          C  
ATOM    519  CG  MET A  33       1.941 -10.365  -8.386  1.00 10.010          C  
ATOM    520  SD  MET A  33       0.964 -11.336  -7.204  1.00 10.010          S  
ATOM    521  CE  MET A  33      -0.342 -10.228  -6.674  1.00 10.010          C  
ATOM    522  H   MET A  33       4.909 -10.155  -8.461  1.00  8.580          H  
ATOM    523  HA  MET A  33       3.066  -8.230  -9.613  1.00  8.580          H  
ATOM    524 1HB  MET A  33       3.319  -9.624  -6.948  1.00 12.010          H  
ATOM    525 2HB  MET A  33       2.014  -8.495  -7.293  1.00 12.010          H  
ATOM    526 1HG  MET A  33       1.279  -9.982  -9.158  1.00 12.010          H  
ATOM    527 2HG  MET A  33       2.664 -11.037  -8.860  1.00 12.010          H  
ATOM    528 1HE  MET A  33      -0.984 -10.747  -5.960  1.00 12.010          H  
ATOM    529 2HE  MET A  33       0.085  -9.347  -6.198  1.00 12.010          H  
ATOM    530 3HE  MET A  33      -0.935  -9.922  -7.537  1.00 12.010          H  
ATOM    531  N   ASN A  34       3.353  -6.085  -8.375  1.00  6.930          N  
ATOM    532  CA  ASN A  34       3.625  -4.786  -7.779  1.00  7.120          C  
ATOM    533  C   ASN A  34       2.813  -4.654  -6.490  1.00  6.900          C  
ATOM    534  O   ASN A  34       2.081  -5.574  -6.119  1.00  7.200          O  
ATOM    535  CB  ASN A  34       3.319  -3.677  -8.784  1.00  9.890          C  
ATOM    536  CG  ASN A  34       4.126  -2.395  -8.579  1.00  9.890          C  
ATOM    537  OD1 ASN A  34       4.451  -2.017  -7.443  1.00  9.890          O  
ATOM    538  ND2 ASN A  34       4.450  -1.733  -9.662  1.00  9.890          N  
ATOM    539  H   ASN A  34       2.575  -6.178  -9.012  1.00  8.320          H  
ATOM    540  HA  ASN A  34       4.681  -4.733  -7.508  1.00  8.540          H  
ATOM    541 1HB  ASN A  34       3.504  -4.047  -9.793  1.00 11.870          H  
ATOM    542 2HB  ASN A  34       2.258  -3.427  -8.719  1.00 11.870          H  
ATOM    543 1HD2 ASN A  34       4.979  -0.885  -9.593  1.00 11.870          H  
ATOM    544 2HD2 ASN A  34       4.170  -2.072 -10.561  1.00 11.870          H  
ATOM    545  N   ASN A  35       2.944  -3.524  -5.816  1.00  6.690          N  
ATOM    546  CA  ASN A  35       2.189  -3.252  -4.608  1.00  6.810          C  
ATOM    547  C   ASN A  35       0.744  -2.937  -4.975  1.00  6.680          C  
ATOM    548  O   ASN A  35       0.453  -2.512  -6.094  1.00  6.950          O  
ATOM    549  CB  ASN A  35       2.779  -2.100  -3.838  1.00  9.490          C  
ATOM    550  CG  ASN A  35       4.117  -2.388  -3.173  1.00  9.490          C  
ATOM    551  OD1 ASN A  35       4.462  -3.505  -2.734  1.00  9.490          O  
ATOM    552  ND2 ASN A  35       4.898  -1.348  -3.081  1.00  9.490          N  
ATOM    553  H   ASN A  35       3.586  -2.827  -6.172  1.00  8.030          H  
ATOM    554  HA  ASN A  35       2.184  -4.145  -3.980  1.00  8.170          H  
ATOM    555 1HB  ASN A  35       2.913  -1.258  -4.517  1.00 11.380          H  
ATOM    556 2HB  ASN A  35       2.064  -1.790  -3.102  1.00 11.380          H  
ATOM    557 1HD2 ASN A  35       5.807  -1.422  -2.651  1.00 11.380          H  
ATOM    558 2HD2 ASN A  35       4.605  -0.456  -3.435  1.00 11.380          H  
ATOM    559  N   PHE A  36      -0.153  -3.126  -4.021  1.00  6.530          N  
ATOM    560  CA  PHE A  36      -1.571  -2.854  -4.204  1.00  6.670          C  
ATOM    561  C   PHE A  36      -1.941  -1.405  -3.900  1.00  6.690          C  
ATOM    562  O   PHE A  36      -1.400  -0.806  -2.962  1.00  6.930          O  
ATOM    563  CB  PHE A  36      -2.347  -3.798  -3.300  1.00  9.280          C  
ATOM    564  CG  PHE A  36      -2.294  -5.218  -3.777  1.00  9.280          C  
ATOM    565  CD1 PHE A  36      -1.191  -6.038  -3.509  1.00  9.280          C  
ATOM    566  CD2 PHE A  36      -3.354  -5.754  -4.471  1.00  9.280          C  
ATOM    567  CE1 PHE A  36      -1.167  -7.339  -3.943  1.00  9.280          C  
ATOM    568  CE2 PHE A  36      -3.326  -7.064  -4.896  1.00  9.280          C  
ATOM    569  CZ  PHE A  36      -2.237  -7.850  -4.636  1.00  9.280          C  
ATOM    570  H   PHE A  36       0.164  -3.489  -3.135  1.00  7.840          H  
ATOM    571  HA  PHE A  36      -1.829  -3.066  -5.243  1.00  8.000          H  
ATOM    572 1HB  PHE A  36      -1.937  -3.757  -2.296  1.00 11.140          H  
ATOM    573 2HB  PHE A  36      -3.392  -3.485  -3.242  1.00 11.140          H  
ATOM    574  HD1 PHE A  36      -0.343  -5.647  -2.953  1.00 11.140          H  
ATOM    575  HD2 PHE A  36      -4.223  -5.131  -4.674  1.00 11.140          H  
ATOM    576  HE1 PHE A  36      -0.306  -7.963  -3.734  1.00 11.140          H  
ATOM    577  HE2 PHE A  36      -4.169  -7.480  -5.439  1.00 11.140          H  
ATOM    578  HZ  PHE A  36      -2.228  -8.879  -4.973  1.00 11.140          H  
ATOM    579  N   SER A  37      -2.869  -0.852  -4.693  1.00  6.770          N  
ATOM    580  CA  SER A  37      -3.393   0.502  -4.496  1.00  7.170          C  
ATOM    581  C   SER A  37      -4.094   0.673  -3.174  1.00  6.790          C  
ATOM    582  O   SER A  37      -4.891  -0.181  -2.770  1.00  7.110          O  
ATOM    583  CB  SER A  37      -4.367   0.890  -5.580  1.00  9.880          C  
ATOM    584  OG  SER A  37      -4.967   2.132  -5.267  1.00  9.880          O  
ATOM    585  H   SER A  37      -3.229  -1.402  -5.460  1.00  8.120          H  
ATOM    586  HA  SER A  37      -2.551   1.196  -4.526  1.00  8.600          H  
ATOM    587 1HB  SER A  37      -3.845   0.963  -6.532  1.00 11.850          H  
ATOM    588 2HB  SER A  37      -5.134   0.125  -5.680  1.00 11.850          H  
ATOM    589  HG  SER A  37      -5.515   2.355  -6.031  1.00 11.850          H  
ATOM    590  N   ILE A  38      -3.858   1.816  -2.535  1.00  6.410          N  
ATOM    591  CA  ILE A  38      -4.442   2.089  -1.231  1.00  6.380          C  
ATOM    592  C   ILE A  38      -5.950   2.234  -1.237  1.00  6.250          C  
ATOM    593  O   ILE A  38      -6.574   2.221  -0.181  1.00  6.410          O  
ATOM    594  CB  ILE A  38      -3.836   3.333  -0.557  1.00  8.940          C  
ATOM    595  CG1 ILE A  38      -4.153   4.632  -1.365  1.00  8.940          C  
ATOM    596  CG2 ILE A  38      -2.350   3.105  -0.409  1.00  8.940          C  
ATOM    597  CD1 ILE A  38      -3.799   5.929  -0.651  1.00  8.940          C  
ATOM    598  H   ILE A  38      -3.229   2.478  -2.967  1.00  7.690          H  
ATOM    599  HA  ILE A  38      -4.193   1.247  -0.609  1.00  7.660          H  
ATOM    600  HB  ILE A  38      -4.278   3.453   0.434  1.00 10.730          H  
ATOM    601 1HG1 ILE A  38      -3.630   4.607  -2.315  1.00 10.730          H  
ATOM    602 2HG1 ILE A  38      -5.216   4.672  -1.552  1.00 10.730          H  
ATOM    603 1HG2 ILE A  38      -1.912   3.924   0.081  1.00 10.730          H  
ATOM    604 2HG2 ILE A  38      -2.192   2.208   0.181  1.00 10.730          H  
ATOM    605 3HG2 ILE A  38      -1.897   2.984  -1.388  1.00 10.730          H  
ATOM    606 1HD1 ILE A  38      -4.081   6.773  -1.278  1.00 10.730          H  
ATOM    607 2HD1 ILE A  38      -4.343   5.986   0.294  1.00 10.730          H  
ATOM    608 3HD1 ILE A  38      -2.742   5.980  -0.457  1.00 10.730          H  
ATOM    609  N   ASN A  39      -6.536   2.443  -2.414  1.00  6.230          N  
ATOM    610  CA  ASN A  39      -7.974   2.578  -2.468  1.00  6.340          C  
ATOM    611  C   ASN A  39      -8.695   1.361  -3.037  1.00  5.970          C  
ATOM    612  O   ASN A  39      -9.886   1.442  -3.347  1.00  5.950          O  
ATOM    613  CB  ASN A  39      -8.377   3.837  -3.199  1.00  8.830          C  
ATOM    614  CG  ASN A  39      -8.061   5.079  -2.409  1.00  8.830          C  
ATOM    615  OD1 ASN A  39      -8.489   5.240  -1.246  1.00  8.830          O  
ATOM    616  ND2 ASN A  39      -7.320   5.975  -3.020  1.00  8.830          N  
ATOM    617  H   ASN A  39      -5.970   2.452  -3.264  1.00  7.480          H  
ATOM    618  HA  ASN A  39      -8.313   2.695  -1.450  1.00  7.610          H  
ATOM    619 1HB  ASN A  39      -7.855   3.882  -4.153  1.00 10.600          H  
ATOM    620 2HB  ASN A  39      -9.446   3.818  -3.407  1.00 10.600          H  
ATOM    621 1HD2 ASN A  39      -7.072   6.826  -2.556  1.00 10.600          H  
ATOM    622 2HD2 ASN A  39      -7.000   5.810  -3.952  1.00 10.600          H  
ATOM    623  N   LYS A  40      -8.000   0.235  -3.184  1.00  5.960          N  
ATOM    624  CA  LYS A  40      -8.675  -0.944  -3.706  1.00  5.920          C  
ATOM    625  C   LYS A  40      -9.469  -1.588  -2.566  1.00  5.410          C  
ATOM    626  O   LYS A  40      -9.008  -1.627  -1.422  1.00  5.180          O  
ATOM    627  CB  LYS A  40      -7.683  -1.919  -4.359  1.00  8.300          C  
ATOM    628  CG  LYS A  40      -8.365  -3.021  -5.215  1.00  8.300          C  
ATOM    629  CD  LYS A  40      -7.365  -3.907  -5.979  1.00  8.300          C  
ATOM    630  CE  LYS A  40      -8.122  -4.846  -6.947  1.00  8.300          C  
ATOM    631  NZ  LYS A  40      -7.218  -5.771  -7.687  1.00  8.300          N  
ATOM    632  H   LYS A  40      -7.007   0.198  -2.931  1.00  7.150          H  
ATOM    633  HA  LYS A  40      -9.386  -0.630  -4.472  1.00  7.100          H  
ATOM    634 1HB  LYS A  40      -6.999  -1.362  -4.997  1.00  9.960          H  
ATOM    635 2HB  LYS A  40      -7.084  -2.402  -3.585  1.00  9.960          H  
ATOM    636 1HG  LYS A  40      -8.950  -3.669  -4.568  1.00  9.960          H  
ATOM    637 2HG  LYS A  40      -9.039  -2.551  -5.931  1.00  9.960          H  
ATOM    638 1HD  LYS A  40      -6.671  -3.282  -6.544  1.00  9.960          H  
ATOM    639 2HD  LYS A  40      -6.796  -4.507  -5.267  1.00  9.960          H  
ATOM    640 1HE  LYS A  40      -8.843  -5.434  -6.382  1.00  9.960          H  
ATOM    641 2HE  LYS A  40      -8.656  -4.232  -7.671  1.00  9.960          H  
ATOM    642 1HZ  LYS A  40      -7.768  -6.350  -8.309  1.00  9.960          H  
ATOM    643 2HZ  LYS A  40      -6.546  -5.241  -8.227  1.00  9.960          H  
ATOM    644 3HZ  LYS A  40      -6.739  -6.357  -7.020  1.00  9.960          H  
ATOM    645  N   ARG A  41     -10.627  -2.172  -2.856  1.00  5.330          N  
ATOM    646  CA  ARG A  41     -11.421  -2.785  -1.786  1.00  4.990          C  
ATOM    647  C   ARG A  41     -10.643  -3.834  -0.984  1.00  4.580          C  
ATOM    648  O   ARG A  41     -10.801  -3.913   0.238  1.00  4.310          O  
ATOM    649  CB  ARG A  41     -12.688  -3.411  -2.348  1.00  7.120          C  
ATOM    650  CG  ARG A  41     -13.739  -2.397  -2.805  1.00  7.120          C  
ATOM    651  CD  ARG A  41     -15.075  -3.026  -3.059  1.00  7.120          C  
ATOM    652  NE  ARG A  41     -15.050  -3.971  -4.184  1.00  7.120          N  
ATOM    653  CZ  ARG A  41     -15.232  -3.649  -5.490  1.00  7.120          C  
ATOM    654  NH1 ARG A  41     -15.440  -2.397  -5.855  1.00  7.120          N  
ATOM    655  NH2 ARG A  41     -15.197  -4.603  -6.407  1.00  7.120          N  
ATOM    656  H   ARG A  41     -10.976  -2.142  -3.805  1.00  6.400          H  
ATOM    657  HA  ARG A  41     -11.721  -1.994  -1.099  1.00  5.990          H  
ATOM    658 1HB  ARG A  41     -12.437  -4.037  -3.201  1.00  8.550          H  
ATOM    659 2HB  ARG A  41     -13.144  -4.050  -1.592  1.00  8.550          H  
ATOM    660 1HG  ARG A  41     -13.862  -1.638  -2.032  1.00  8.550          H  
ATOM    661 2HG  ARG A  41     -13.400  -1.920  -3.723  1.00  8.550          H  
ATOM    662 1HD  ARG A  41     -15.377  -3.576  -2.167  1.00  8.550          H  
ATOM    663 2HD  ARG A  41     -15.814  -2.256  -3.263  1.00  8.550          H  
ATOM    664  HE  ARG A  41     -14.902  -4.948  -3.963  1.00  8.550          H  
ATOM    665 1HH1 ARG A  41     -15.469  -1.662  -5.166  1.00  8.550          H  
ATOM    666 2HH1 ARG A  41     -15.573  -2.170  -6.831  1.00  8.550          H  
ATOM    667 1HH2 ARG A  41     -15.038  -5.563  -6.133  1.00  8.550          H  
ATOM    668 2HH2 ARG A  41     -15.331  -4.375  -7.381  1.00  8.550          H  
ATOM    669  N   SER A  42      -9.818  -4.634  -1.661  1.00  4.660          N  
ATOM    670  CA  SER A  42      -9.021  -5.651  -0.994  1.00  4.400          C  
ATOM    671  C   SER A  42      -7.963  -5.051  -0.065  1.00  4.190          C  
ATOM    672  O   SER A  42      -7.509  -5.720   0.871  1.00  4.040          O  
ATOM    673  CB  SER A  42      -8.362  -6.537  -2.035  1.00  6.260          C  
ATOM    674  OG  SER A  42      -7.427  -5.815  -2.789  1.00  6.260          O  
ATOM    675  H   SER A  42      -9.741  -4.537  -2.661  1.00  5.590          H  
ATOM    676  HA  SER A  42      -9.691  -6.267  -0.396  1.00  5.280          H  
ATOM    677 1HB  SER A  42      -7.868  -7.373  -1.540  1.00  7.520          H  
ATOM    678 2HB  SER A  42      -9.125  -6.948  -2.693  1.00  7.520          H  
ATOM    679  HG  SER A  42      -7.100  -6.423  -3.461  1.00  7.520          H  
ATOM    680  N   TYR A  43      -7.561  -3.795  -0.314  1.00  4.380          N  
ATOM    681  CA  TYR A  43      -6.590  -3.105   0.512  1.00  4.450          C  
ATOM    682  C   TYR A  43      -7.276  -2.806   1.808  1.00  4.120          C  
ATOM    683  O   TYR A  43      -6.726  -3.054   2.876  1.00  3.810          O  
ATOM    684  CB  TYR A  43      -6.076  -1.819  -0.132  1.00  6.200          C  
ATOM    685  CG  TYR A  43      -4.970  -1.130   0.653  1.00  6.200          C  
ATOM    686  CD1 TYR A  43      -3.666  -1.578   0.542  1.00  6.200          C  
ATOM    687  CD2 TYR A  43      -5.243  -0.051   1.473  1.00  6.200          C  
ATOM    688  CE1 TYR A  43      -2.671  -0.972   1.238  1.00  6.200          C  
ATOM    689  CE2 TYR A  43      -4.204   0.563   2.157  1.00  6.200          C  
ATOM    690  CZ  TYR A  43      -2.938   0.094   2.043  1.00  6.200          C  
ATOM    691  OH  TYR A  43      -1.920   0.688   2.730  1.00  6.200          O  
ATOM    692  H   TYR A  43      -7.989  -3.271  -1.071  1.00  5.260          H  
ATOM    693  HA  TYR A  43      -5.759  -3.763   0.729  1.00  5.340          H  
ATOM    694 1HB  TYR A  43      -5.698  -2.041  -1.130  1.00  7.440          H  
ATOM    695 2HB  TYR A  43      -6.891  -1.107  -0.246  1.00  7.440          H  
ATOM    696  HD1 TYR A  43      -3.427  -2.404  -0.098  1.00  7.440          H  
ATOM    697  HD2 TYR A  43      -6.266   0.325   1.565  1.00  7.440          H  
ATOM    698  HE1 TYR A  43      -1.668  -1.336   1.148  1.00  7.440          H  
ATOM    699  HE2 TYR A  43      -4.396   1.419   2.789  1.00  7.440          H  
ATOM    700  HH  TYR A  43      -2.244   1.478   3.156  1.00  7.440          H  
ATOM    701  N   TYR A  44      -8.491  -2.265   1.699  1.00  4.250          N  
ATOM    702  CA  TYR A  44      -9.277  -1.907   2.866  1.00  4.060          C  
ATOM    703  C   TYR A  44      -9.580  -3.128   3.726  1.00  3.550          C  
ATOM    704  O   TYR A  44      -9.525  -3.048   4.959  1.00  3.340          O  
ATOM    705  CB  TYR A  44     -10.557  -1.179   2.456  1.00  5.760          C  
ATOM    706  CG  TYR A  44     -10.314   0.265   2.026  1.00  5.760          C  
ATOM    707  CD1 TYR A  44     -10.430   0.642   0.694  1.00  5.760          C  
ATOM    708  CD2 TYR A  44      -9.976   1.214   2.983  1.00  5.760          C  
ATOM    709  CE1 TYR A  44     -10.209   1.957   0.332  1.00  5.760          C  
ATOM    710  CE2 TYR A  44      -9.744   2.524   2.618  1.00  5.760          C  
ATOM    711  CZ  TYR A  44      -9.852   2.904   1.299  1.00  5.760          C  
ATOM    712  OH  TYR A  44      -9.618   4.233   0.956  1.00  5.760          O  
ATOM    713  H   TYR A  44      -8.838  -2.068   0.753  1.00  5.100          H  
ATOM    714  HA  TYR A  44      -8.693  -1.236   3.467  1.00  4.870          H  
ATOM    715 1HB  TYR A  44     -11.029  -1.708   1.627  1.00  6.910          H  
ATOM    716 2HB  TYR A  44     -11.259  -1.178   3.288  1.00  6.910          H  
ATOM    717  HD1 TYR A  44     -10.699  -0.089  -0.064  1.00  6.910          H  
ATOM    718  HD2 TYR A  44      -9.890   0.922   4.030  1.00  6.910          H  
ATOM    719  HE1 TYR A  44     -10.315   2.246  -0.708  1.00  6.910          H  
ATOM    720  HE2 TYR A  44      -9.477   3.260   3.374  1.00  6.910          H  
ATOM    721  HH  TYR A  44      -9.452   4.325  -0.007  1.00  6.910          H  
ATOM    722  N   ASN A  45      -9.884  -4.260   3.088  1.00  3.440          N  
ATOM    723  CA  ASN A  45     -10.153  -5.470   3.850  1.00  3.080          C  
ATOM    724  C   ASN A  45      -8.884  -5.884   4.602  1.00  2.750          C  
ATOM    725  O   ASN A  45      -8.927  -6.247   5.793  1.00  2.510          O  
ATOM    726  CB  ASN A  45     -10.597  -6.578   2.922  1.00  4.460          C  
ATOM    727  CG  ASN A  45     -11.968  -6.350   2.354  1.00  4.460          C  
ATOM    728  OD1 ASN A  45     -12.764  -5.561   2.875  1.00  4.460          O  
ATOM    729  ND2 ASN A  45     -12.265  -7.034   1.279  1.00  4.460          N  
ATOM    730  H   ASN A  45      -9.977  -4.247   2.067  1.00  4.130          H  
ATOM    731  HA  ASN A  45     -10.932  -5.262   4.586  1.00  3.700          H  
ATOM    732 1HB  ASN A  45      -9.886  -6.664   2.101  1.00  5.350          H  
ATOM    733 2HB  ASN A  45     -10.591  -7.525   3.459  1.00  5.350          H  
ATOM    734 1HD2 ASN A  45     -13.160  -6.924   0.851  1.00  5.350          H  
ATOM    735 2HD2 ASN A  45     -11.599  -7.666   0.886  1.00  5.350          H  
ATOM    736  N   CYS A  46      -7.734  -5.776   3.923  1.00  2.850          N  
ATOM    737  CA  CYS A  46      -6.482  -6.100   4.558  1.00  2.680          C  
ATOM    738  C   CYS A  46      -6.203  -5.129   5.695  1.00  2.500          C  
ATOM    739  O   CYS A  46      -5.762  -5.555   6.754  1.00  2.320          O  
ATOM    740  CB  CYS A  46      -5.315  -6.052   3.582  1.00  3.820          C  
ATOM    741  SG  CYS A  46      -5.301  -7.328   2.331  1.00  3.820          S  
ATOM    742  H   CYS A  46      -7.745  -5.525   2.930  1.00  3.420          H  
ATOM    743  HA  CYS A  46      -6.558  -7.106   4.965  1.00  3.220          H  
ATOM    744 1HB  CYS A  46      -5.311  -5.099   3.072  1.00  4.580          H  
ATOM    745 2HB  CYS A  46      -4.393  -6.135   4.150  1.00  4.580          H  
ATOM    746  HG  CYS A  46      -6.228  -6.739   1.530  1.00  4.580          H  
ATOM    747  N   LEU A  47      -6.516  -3.836   5.518  1.00  2.730          N  
ATOM    748  CA  LEU A  47      -6.264  -2.850   6.562  1.00  2.810          C  
ATOM    749  C   LEU A  47      -6.998  -3.164   7.844  1.00  2.590          C  
ATOM    750  O   LEU A  47      -6.437  -2.996   8.931  1.00  2.570          O  
ATOM    751  CB  LEU A  47      -6.688  -1.438   6.146  1.00  3.900          C  
ATOM    752  CG  LEU A  47      -5.885  -0.696   5.091  1.00  3.900          C  
ATOM    753  CD1 LEU A  47      -6.658   0.587   4.747  1.00  3.900          C  
ATOM    754  CD2 LEU A  47      -4.496  -0.390   5.641  1.00  3.900          C  
ATOM    755  H   LEU A  47      -6.864  -3.538   4.608  1.00  3.280          H  
ATOM    756  HA  LEU A  47      -5.204  -2.860   6.779  1.00  3.370          H  
ATOM    757 1HB  LEU A  47      -7.713  -1.488   5.794  1.00  4.680          H  
ATOM    758 2HB  LEU A  47      -6.679  -0.815   7.034  1.00  4.680          H  
ATOM    759  HG  LEU A  47      -5.786  -1.286   4.196  1.00  4.680          H  
ATOM    760 1HD1 LEU A  47      -6.148   1.165   4.019  1.00  4.680          H  
ATOM    761 2HD1 LEU A  47      -7.612   0.344   4.372  1.00  4.680          H  
ATOM    762 3HD1 LEU A  47      -6.788   1.176   5.627  1.00  4.680          H  
ATOM    763 1HD2 LEU A  47      -3.921   0.162   4.918  1.00  4.680          H  
ATOM    764 2HD2 LEU A  47      -4.580   0.185   6.534  1.00  4.680          H  
ATOM    765 3HD2 LEU A  47      -3.980  -1.301   5.878  1.00  4.680          H  
ATOM    766  N   ASP A  48      -8.245  -3.636   7.770  1.00  2.580          N  
ATOM    767  CA  ASP A  48      -8.890  -3.960   9.038  1.00  2.550          C  
ATOM    768  C   ASP A  48      -8.070  -5.045   9.754  1.00  2.320          C  
ATOM    769  O   ASP A  48      -7.803  -4.943  10.958  1.00  2.380          O  
ATOM    770  CB  ASP A  48     -10.326  -4.445   8.841  1.00  3.580          C  
ATOM    771  CG  ASP A  48     -11.320  -3.347   8.428  1.00  3.580          C  
ATOM    772  OD1 ASP A  48     -11.003  -2.180   8.502  1.00  3.580          O  
ATOM    773  OD2 ASP A  48     -12.414  -3.703   8.065  1.00  3.580          O  
ATOM    774  H   ASP A  48      -8.731  -3.693   6.864  1.00  3.100          H  
ATOM    775  HA  ASP A  48      -8.906  -3.066   9.661  1.00  3.060          H  
ATOM    776 1HB  ASP A  48     -10.331  -5.217   8.065  1.00  4.300          H  
ATOM    777 2HB  ASP A  48     -10.676  -4.908   9.763  1.00  4.300          H  
ATOM    778  N   GLN A  49      -7.595  -6.050   9.000  1.00  2.260          N  
ATOM    779  CA  GLN A  49      -6.754  -7.086   9.616  1.00  2.320          C  
ATOM    780  C   GLN A  49      -5.397  -6.536  10.091  1.00  2.320          C  
ATOM    781  O   GLN A  49      -4.915  -6.912  11.166  1.00  2.550          O  
ATOM    782  CB  GLN A  49      -6.512  -8.244   8.656  1.00  3.220          C  
ATOM    783  CG  GLN A  49      -5.715  -9.428   9.246  1.00  3.220          C  
ATOM    784  CD  GLN A  49      -6.399 -10.152  10.366  1.00  3.220          C  
ATOM    785  OE1 GLN A  49      -7.575 -10.518  10.238  1.00  3.220          O  
ATOM    786  NE2 GLN A  49      -5.680 -10.394  11.457  1.00  3.220          N  
ATOM    787  H   GLN A  49      -7.874  -6.106   8.006  1.00  2.710          H  
ATOM    788  HA  GLN A  49      -7.282  -7.468  10.492  1.00  2.780          H  
ATOM    789 1HB  GLN A  49      -7.466  -8.619   8.293  1.00  3.870          H  
ATOM    790 2HB  GLN A  49      -5.968  -7.872   7.795  1.00  3.870          H  
ATOM    791 1HG  GLN A  49      -5.567 -10.132   8.474  1.00  3.870          H  
ATOM    792 2HG  GLN A  49      -4.746  -9.076   9.616  1.00  3.870          H  
ATOM    793 1HE2 GLN A  49      -6.080 -10.879  12.233  1.00  3.870          H  
ATOM    794 2HE2 GLN A  49      -4.693 -10.075  11.527  1.00  3.870          H  
ATOM    795  N   ILE A  50      -4.798  -5.621   9.320  1.00  2.330          N  
ATOM    796  CA  ILE A  50      -3.499  -5.069   9.684  1.00  2.630          C  
ATOM    797  C   ILE A  50      -3.633  -4.343  10.995  1.00  2.630          C  
ATOM    798  O   ILE A  50      -2.771  -4.461  11.872  1.00  2.520          O  
ATOM    799  CB  ILE A  50      -2.941  -4.030   8.662  1.00  3.560          C  
ATOM    800  CG1 ILE A  50      -2.655  -4.650   7.229  1.00  3.560          C  
ATOM    801  CG2 ILE A  50      -1.690  -3.321   9.226  1.00  3.560          C  
ATOM    802  CD1 ILE A  50      -1.720  -5.796   7.148  1.00  3.560          C  
ATOM    803  H   ILE A  50      -5.242  -5.370   8.440  1.00  2.800          H  
ATOM    804  HA  ILE A  50      -2.790  -5.884   9.816  1.00  3.160          H  
ATOM    805  HB  ILE A  50      -3.700  -3.269   8.511  1.00  4.270          H  
ATOM    806 1HG1 ILE A  50      -3.558  -4.956   6.806  1.00  4.270          H  
ATOM    807 2HG1 ILE A  50      -2.246  -3.861   6.619  1.00  4.270          H  
ATOM    808 1HG2 ILE A  50      -1.361  -2.567   8.514  1.00  4.270          H  
ATOM    809 2HG2 ILE A  50      -1.906  -2.822  10.167  1.00  4.270          H  
ATOM    810 3HG2 ILE A  50      -0.905  -4.049   9.389  1.00  4.270          H  
ATOM    811 1HD1 ILE A  50      -1.621  -6.095   6.105  1.00  4.270          H  
ATOM    812 2HD1 ILE A  50      -0.752  -5.523   7.529  1.00  4.270          H  
ATOM    813 3HD1 ILE A  50      -2.113  -6.631   7.718  1.00  4.270          H  
ATOM    814  N   SER A  51      -4.705  -3.565  11.117  1.00  2.940          N  
ATOM    815  CA  SER A  51      -4.967  -2.787  12.301  1.00  3.180          C  
ATOM    816  C   SER A  51      -5.098  -3.670  13.525  1.00  3.040          C  
ATOM    817  O   SER A  51      -4.497  -3.372  14.559  1.00  3.080          O  
ATOM    818  CB  SER A  51      -6.248  -2.026  12.121  1.00  4.360          C  
ATOM    819  OG  SER A  51      -6.150  -1.069  11.108  1.00  4.360          O  
ATOM    820  H   SER A  51      -5.350  -3.499  10.331  1.00  3.530          H  
ATOM    821  HA  SER A  51      -4.144  -2.090  12.446  1.00  3.820          H  
ATOM    822 1HB  SER A  51      -7.046  -2.719  11.886  1.00  5.230          H  
ATOM    823 2HB  SER A  51      -6.488  -1.555  13.053  1.00  5.230          H  
ATOM    824  HG  SER A  51      -6.212  -1.574  10.260  1.00  5.230          H  
ATOM    825  N   ASP A  52      -5.822  -4.794  13.417  1.00  3.040          N  
ATOM    826  CA  ASP A  52      -5.960  -5.671  14.572  1.00  3.250          C  
ATOM    827  C   ASP A  52      -4.617  -6.217  15.058  1.00  2.940          C  
ATOM    828  O   ASP A  52      -4.359  -6.234  16.270  1.00  3.240          O  
ATOM    829  CB  ASP A  52      -6.877  -6.863  14.267  1.00  4.470          C  
ATOM    830  CG  ASP A  52      -8.371  -6.523  14.171  1.00  4.470          C  
ATOM    831  OD1 ASP A  52      -8.768  -5.449  14.551  1.00  4.470          O  
ATOM    832  OD2 ASP A  52      -9.108  -7.378  13.745  1.00  4.470          O  
ATOM    833  H   ASP A  52      -6.348  -4.984  12.554  1.00  3.650          H  
ATOM    834  HA  ASP A  52      -6.406  -5.093  15.381  1.00  3.900          H  
ATOM    835 1HB  ASP A  52      -6.568  -7.304  13.310  1.00  5.360          H  
ATOM    836 2HB  ASP A  52      -6.739  -7.627  15.029  1.00  5.360          H  
ATOM    837  N   ASP A  53      -3.722  -6.570  14.128  1.00  2.500          N  
ATOM    838  CA  ASP A  53      -2.446  -7.141  14.553  1.00  2.430          C  
ATOM    839  C   ASP A  53      -1.463  -6.064  15.000  1.00  2.210          C  
ATOM    840  O   ASP A  53      -0.710  -6.263  15.961  1.00  2.230          O  
ATOM    841  CB  ASP A  53      -1.834  -7.968  13.422  1.00  3.430          C  
ATOM    842  CG  ASP A  53      -2.653  -9.227  13.096  1.00  3.430          C  
ATOM    843  OD1 ASP A  53      -2.953  -9.995  13.983  1.00  3.430          O  
ATOM    844  OD2 ASP A  53      -2.961  -9.415  11.941  1.00  3.430          O  
ATOM    845  H   ASP A  53      -3.995  -6.552  13.134  1.00  3.000          H  
ATOM    846  HA  ASP A  53      -2.634  -7.804  15.396  1.00  2.920          H  
ATOM    847 1HB  ASP A  53      -1.781  -7.348  12.521  1.00  4.120          H  
ATOM    848 2HB  ASP A  53      -0.818  -8.258  13.685  1.00  4.120          H  
ATOM    849  N   LEU A  54      -1.486  -4.901  14.355  1.00  2.260          N  
ATOM    850  CA  LEU A  54      -0.597  -3.834  14.763  1.00  2.330          C  
ATOM    851  C   LEU A  54      -1.000  -3.385  16.160  1.00  2.280          C  
ATOM    852  O   LEU A  54      -0.133  -3.149  17.004  1.00  2.170          O  
ATOM    853  CB  LEU A  54      -0.650  -2.662  13.762  1.00  3.230          C  
ATOM    854  CG  LEU A  54       0.266  -1.393  14.042  1.00  3.230          C  
ATOM    855  CD1 LEU A  54       1.758  -1.772  14.064  1.00  3.230          C  
ATOM    856  CD2 LEU A  54      -0.032  -0.331  12.959  1.00  3.230          C  
ATOM    857  H   LEU A  54      -2.100  -4.764  13.549  1.00  2.710          H  
ATOM    858  HA  LEU A  54       0.416  -4.228  14.800  1.00  2.800          H  
ATOM    859 1HB  LEU A  54      -0.379  -3.052  12.781  1.00  3.880          H  
ATOM    860 2HB  LEU A  54      -1.684  -2.328  13.702  1.00  3.880          H  
ATOM    861  HG  LEU A  54       0.036  -0.988  15.014  1.00  3.880          H  
ATOM    862 1HD1 LEU A  54       2.359  -0.882  14.264  1.00  3.880          H  
ATOM    863 2HD1 LEU A  54       1.950  -2.503  14.851  1.00  3.880          H  
ATOM    864 3HD1 LEU A  54       2.053  -2.193  13.105  1.00  3.880          H  
ATOM    865 1HD2 LEU A  54       0.572   0.558  13.136  1.00  3.880          H  
ATOM    866 2HD2 LEU A  54       0.193  -0.731  11.981  1.00  3.880          H  
ATOM    867 3HD2 LEU A  54      -1.079  -0.069  12.995  1.00  3.880          H  
ATOM    868  N   ASN A  55      -2.318  -3.241  16.404  1.00  2.570          N  
ATOM    869  CA  ASN A  55      -2.813  -2.799  17.697  1.00  2.870          C  
ATOM    870  C   ASN A  55      -2.435  -3.827  18.766  1.00  2.710          C  
ATOM    871  O   ASN A  55      -1.980  -3.455  19.847  1.00  2.930          O  
ATOM    872  CB  ASN A  55      -4.311  -2.548  17.641  1.00  3.900          C  
ATOM    873  CG  ASN A  55      -4.845  -1.732  18.816  1.00  3.900          C  
ATOM    874  OD1 ASN A  55      -4.506  -0.534  18.965  1.00  3.900          O  
ATOM    875  ND2 ASN A  55      -5.655  -2.354  19.634  1.00  3.900          N  
ATOM    876  H   ASN A  55      -3.003  -3.419  15.666  1.00  3.080          H  
ATOM    877  HA  ASN A  55      -2.334  -1.871  17.959  1.00  3.440          H  
ATOM    878 1HB  ASN A  55      -4.546  -2.026  16.723  1.00  4.680          H  
ATOM    879 2HB  ASN A  55      -4.833  -3.507  17.604  1.00  4.680          H  
ATOM    880 1HD2 ASN A  55      -6.031  -1.875  20.432  1.00  4.680          H  
ATOM    881 2HD2 ASN A  55      -5.891  -3.312  19.468  1.00  4.680          H  
ATOM    882  N   LEU A  56      -2.512  -5.132  18.447  1.00  2.540          N  
ATOM    883  CA  LEU A  56      -2.147  -6.157  19.421  1.00  2.780          C  
ATOM    884  C   LEU A  56      -0.739  -5.928  19.954  1.00  2.560          C  
ATOM    885  O   LEU A  56      -0.493  -6.111  21.150  1.00  2.780          O  
ATOM    886  CB  LEU A  56      -2.225  -7.559  18.788  1.00  3.800          C  
ATOM    887  CG  LEU A  56      -1.872  -8.791  19.698  1.00  3.800          C  
ATOM    888  CD1 LEU A  56      -2.847  -8.888  20.875  1.00  3.800          C  
ATOM    889  CD2 LEU A  56      -1.924 -10.059  18.845  1.00  3.800          C  
ATOM    890  H   LEU A  56      -2.916  -5.426  17.551  1.00  3.050          H  
ATOM    891  HA  LEU A  56      -2.848  -6.092  20.247  1.00  3.340          H  
ATOM    892 1HB  LEU A  56      -3.231  -7.703  18.394  1.00  4.560          H  
ATOM    893 2HB  LEU A  56      -1.537  -7.582  17.947  1.00  4.560          H  
ATOM    894  HG  LEU A  56      -0.865  -8.671  20.104  1.00  4.560          H  
ATOM    895 1HD1 LEU A  56      -2.583  -9.749  21.489  1.00  4.560          H  
ATOM    896 2HD1 LEU A  56      -2.789  -7.990  21.486  1.00  4.560          H  
ATOM    897 3HD1 LEU A  56      -3.862  -9.008  20.499  1.00  4.560          H  
ATOM    898 1HD2 LEU A  56      -1.668 -10.924  19.458  1.00  4.560          H  
ATOM    899 2HD2 LEU A  56      -2.928 -10.185  18.436  1.00  4.560          H  
ATOM    900 3HD2 LEU A  56      -1.209  -9.971  18.024  1.00  4.560          H  
ATOM    901  N   VAL A  57       0.182  -5.560  19.059  1.00  2.320          N  
ATOM    902  CA  VAL A  57       1.553  -5.259  19.443  1.00  2.500          C  
ATOM    903  C   VAL A  57       1.626  -3.951  20.235  1.00  2.400          C  
ATOM    904  O   VAL A  57       2.212  -3.900  21.315  1.00  2.670          O  
ATOM    905  CB  VAL A  57       2.458  -5.157  18.196  1.00  3.430          C  
ATOM    906  CG1 VAL A  57       3.877  -4.671  18.589  1.00  3.430          C  
ATOM    907  CG2 VAL A  57       2.514  -6.521  17.514  1.00  3.430          C  
ATOM    908  H   VAL A  57      -0.109  -5.509  18.075  1.00  2.780          H  
ATOM    909  HA  VAL A  57       1.916  -6.069  20.075  1.00  3.000          H  
ATOM    910  HB  VAL A  57       2.037  -4.424  17.504  1.00  4.110          H  
ATOM    911 1HG1 VAL A  57       4.492  -4.604  17.690  1.00  4.110          H  
ATOM    912 2HG1 VAL A  57       3.834  -3.690  19.057  1.00  4.110          H  
ATOM    913 3HG1 VAL A  57       4.326  -5.382  19.284  1.00  4.110          H  
ATOM    914 1HG2 VAL A  57       3.137  -6.457  16.620  1.00  4.110          H  
ATOM    915 2HG2 VAL A  57       2.934  -7.253  18.200  1.00  4.110          H  
ATOM    916 3HG2 VAL A  57       1.507  -6.832  17.229  1.00  4.110          H  
ATOM    917  N   LEU A  58       0.985  -2.899  19.721  1.00  2.200          N  
ATOM    918  CA  LEU A  58       1.024  -1.577  20.345  1.00  2.280          C  
ATOM    919  C   LEU A  58       0.468  -1.576  21.740  1.00  2.390          C  
ATOM    920  O   LEU A  58       0.926  -0.818  22.587  1.00  2.510          O  
ATOM    921  CB  LEU A  58       0.205  -0.589  19.554  1.00  3.160          C  
ATOM    922  CG  LEU A  58       0.705  -0.215  18.198  1.00  3.160          C  
ATOM    923  CD1 LEU A  58      -0.329   0.519  17.586  1.00  3.160          C  
ATOM    924  CD2 LEU A  58       1.927   0.630  18.273  1.00  3.160          C  
ATOM    925  H   LEU A  58       0.488  -3.017  18.833  1.00  2.640          H  
ATOM    926  HA  LEU A  58       2.060  -1.256  20.399  1.00  2.740          H  
ATOM    927 1HB  LEU A  58      -0.794  -0.998  19.450  1.00  3.790          H  
ATOM    928 2HB  LEU A  58       0.128   0.323  20.139  1.00  3.790          H  
ATOM    929  HG  LEU A  58       0.918  -1.099  17.620  1.00  3.790          H  
ATOM    930 1HD1 LEU A  58      -0.025   0.800  16.601  1.00  3.790          H  
ATOM    931 2HD1 LEU A  58      -1.196  -0.082  17.538  1.00  3.790          H  
ATOM    932 3HD1 LEU A  58      -0.533   1.388  18.190  1.00  3.790          H  
ATOM    933 1HD2 LEU A  58       2.235   0.902  17.267  1.00  3.790          H  
ATOM    934 2HD2 LEU A  58       1.713   1.511  18.836  1.00  3.790          H  
ATOM    935 3HD2 LEU A  58       2.707   0.092  18.749  1.00  3.790          H  
ATOM    936  N   ASN A  59      -0.481  -2.456  22.017  1.00  2.530          N  
ATOM    937  CA  ASN A  59      -1.090  -2.540  23.327  1.00  2.890          C  
ATOM    938  C   ASN A  59      -0.063  -2.757  24.442  1.00  3.060          C  
ATOM    939  O   ASN A  59      -0.340  -2.449  25.602  1.00  3.320          O  
ATOM    940  CB  ASN A  59      -2.128  -3.639  23.363  1.00  3.900          C  
ATOM    941  CG  ASN A  59      -3.411  -3.299  22.638  1.00  3.900          C  
ATOM    942  OD1 ASN A  59      -3.753  -2.137  22.377  1.00  3.900          O  
ATOM    943  ND2 ASN A  59      -4.144  -4.331  22.317  1.00  3.900          N  
ATOM    944  H   ASN A  59      -0.867  -3.013  21.250  1.00  3.040          H  
ATOM    945  HA  ASN A  59      -1.583  -1.603  23.522  1.00  3.470          H  
ATOM    946 1HB  ASN A  59      -1.704  -4.537  22.906  1.00  4.680          H  
ATOM    947 2HB  ASN A  59      -2.361  -3.882  24.398  1.00  4.680          H  
ATOM    948 1HD2 ASN A  59      -5.011  -4.203  21.841  1.00  4.680          H  
ATOM    949 2HD2 ASN A  59      -3.820  -5.249  22.553  1.00  4.680          H  
ATOM    950  N   LYS A  60       1.110  -3.310  24.116  1.00  3.070          N  
ATOM    951  CA  LYS A  60       2.145  -3.542  25.114  1.00  3.460          C  
ATOM    952  C   LYS A  60       3.160  -2.394  25.179  1.00  3.570          C  
ATOM    953  O   LYS A  60       4.027  -2.378  26.056  1.00  4.080          O  
ATOM    954  CB  LYS A  60       2.888  -4.843  24.813  1.00  4.690          C  
ATOM    955  CG  LYS A  60       2.044  -6.100  24.937  1.00  4.690          C  
ATOM    956  CD  LYS A  60       2.871  -7.350  24.642  1.00  4.690          C  
ATOM    957  CE  LYS A  60       2.032  -8.619  24.764  1.00  4.690          C  
ATOM    958  NZ  LYS A  60       2.825  -9.843  24.451  1.00  4.690          N  
ATOM    959  H   LYS A  60       1.307  -3.545  23.135  1.00  3.680          H  
ATOM    960  HA  LYS A  60       1.670  -3.626  26.090  1.00  4.150          H  
ATOM    961 1HB  LYS A  60       3.257  -4.803  23.787  1.00  5.630          H  
ATOM    962 2HB  LYS A  60       3.752  -4.934  25.468  1.00  5.630          H  
ATOM    963 1HG  LYS A  60       1.636  -6.163  25.945  1.00  5.630          H  
ATOM    964 2HG  LYS A  60       1.213  -6.045  24.231  1.00  5.630          H  
ATOM    965 1HD  LYS A  60       3.267  -7.284  23.627  1.00  5.630          H  
ATOM    966 2HD  LYS A  60       3.709  -7.406  25.337  1.00  5.630          H  
ATOM    967 1HE  LYS A  60       1.649  -8.697  25.780  1.00  5.630          H  
ATOM    968 2HE  LYS A  60       1.191  -8.557  24.072  1.00  5.630          H  
ATOM    969 1HZ  LYS A  60       2.234 -10.659  24.542  1.00  5.630          H  
ATOM    970 2HZ  LYS A  60       3.176  -9.788  23.505  1.00  5.630          H  
ATOM    971 3HZ  LYS A  60       3.601  -9.919  25.093  1.00  5.630          H  
ATOM    972  N   TYR A  61       3.112  -1.491  24.199  1.00  3.240          N  
ATOM    973  CA  TYR A  61       4.089  -0.425  24.074  1.00  3.550          C  
ATOM    974  C   TYR A  61       3.472   0.949  23.810  1.00  3.180          C  
ATOM    975  O   TYR A  61       3.470   1.391  22.656  1.00  3.070          O  
ATOM    976  CB  TYR A  61       5.026  -0.732  22.903  1.00  4.850          C  
ATOM    977  CG  TYR A  61       5.693  -2.068  22.974  1.00  4.850          C  
ATOM    978  CD1 TYR A  61       5.219  -3.083  22.167  1.00  4.850          C  
ATOM    979  CD2 TYR A  61       6.745  -2.300  23.836  1.00  4.850          C  
ATOM    980  CE1 TYR A  61       5.787  -4.328  22.211  1.00  4.850          C  
ATOM    981  CE2 TYR A  61       7.321  -3.553  23.886  1.00  4.850          C  
ATOM    982  CZ  TYR A  61       6.843  -4.565  23.075  1.00  4.850          C  
ATOM    983  OH  TYR A  61       7.416  -5.815  23.121  1.00  4.850          O  
ATOM    984  H   TYR A  61       2.330  -1.506  23.553  1.00  3.890          H  
ATOM    985  HA  TYR A  61       4.657  -0.364  25.001  1.00  4.260          H  
ATOM    986 1HB  TYR A  61       4.449  -0.706  21.980  1.00  5.820          H  
ATOM    987 2HB  TYR A  61       5.796   0.034  22.838  1.00  5.820          H  
ATOM    988  HD1 TYR A  61       4.389  -2.889  21.496  1.00  5.820          H  
ATOM    989  HD2 TYR A  61       7.116  -1.503  24.477  1.00  5.820          H  
ATOM    990  HE1 TYR A  61       5.405  -5.124  21.573  1.00  5.820          H  
ATOM    991  HE2 TYR A  61       8.150  -3.744  24.565  1.00  5.820          H  
ATOM    992  HH  TYR A  61       8.137  -5.814  23.755  1.00  5.820          H  
ATOM    993  N   ASN A  62       3.074   1.696  24.845  1.00  3.120          N  
ATOM    994  CA  ASN A  62       2.487   3.019  24.573  1.00  2.890          C  
ATOM    995  C   ASN A  62       3.501   3.901  23.855  1.00  2.850          C  
ATOM    996  O   ASN A  62       3.147   4.676  22.960  1.00  2.800          O  
ATOM    997  CB  ASN A  62       2.019   3.703  25.843  1.00  4.140          C  
ATOM    998  CG  ASN A  62       0.728   3.157  26.384  1.00  4.140          C  
ATOM    999  OD1 ASN A  62      -0.103   2.608  25.637  1.00  4.140          O  
ATOM   1000  ND2 ASN A  62       0.545   3.291  27.671  1.00  4.140          N  
ATOM   1001  H   ASN A  62       3.109   1.314  25.781  1.00  3.740          H  
ATOM   1002  HA  ASN A  62       1.633   2.892  23.904  1.00  3.470          H  
ATOM   1003 1HB  ASN A  62       2.790   3.605  26.608  1.00  4.970          H  
ATOM   1004 2HB  ASN A  62       1.894   4.770  25.648  1.00  4.970          H  
ATOM   1005 1HD2 ASN A  62      -0.288   2.949  28.102  1.00  4.970          H  
ATOM   1006 2HD2 ASN A  62       1.242   3.739  28.233  1.00  4.970          H  
ATOM   1007  N   ASP A  63       4.776   3.688  24.188  1.00  2.990          N  
ATOM   1008  CA  ASP A  63       5.890   4.408  23.610  1.00  3.100          C  
ATOM   1009  C   ASP A  63       5.974   4.218  22.102  1.00  3.040          C  
ATOM   1010  O   ASP A  63       6.438   5.121  21.408  1.00  3.070          O  
ATOM   1011  CB  ASP A  63       7.205   3.935  24.225  1.00  4.300          C  
ATOM   1012  CG  ASP A  63       7.401   4.358  25.678  1.00  4.300          C  
ATOM   1013  OD1 ASP A  63       6.683   5.203  26.158  1.00  4.300          O  
ATOM   1014  OD2 ASP A  63       8.271   3.807  26.299  1.00  4.300          O  
ATOM   1015  H   ASP A  63       4.971   3.035  24.934  1.00  3.590          H  
ATOM   1016  HA  ASP A  63       5.759   5.470  23.819  1.00  3.720          H  
ATOM   1017 1HB  ASP A  63       7.259   2.847  24.168  1.00  5.160          H  
ATOM   1018 2HB  ASP A  63       8.036   4.328  23.637  1.00  5.160          H  
ATOM   1019  N   LEU A  64       5.573   3.045  21.585  1.00  3.080          N  
ATOM   1020  CA  LEU A  64       5.620   2.781  20.157  1.00  3.200          C  
ATOM   1021  C   LEU A  64       4.481   3.535  19.504  1.00  3.000          C  
ATOM   1022  O   LEU A  64       4.650   4.156  18.454  1.00  3.100          O  
ATOM   1023  CB  LEU A  64       5.536   1.268  19.878  1.00  4.430          C  
ATOM   1024  CG  LEU A  64       5.575   0.771  18.383  1.00  4.430          C  
ATOM   1025  CD1 LEU A  64       6.865   1.220  17.667  1.00  4.430          C  
ATOM   1026  CD2 LEU A  64       5.476  -0.781  18.390  1.00  4.430          C  
ATOM   1027  H   LEU A  64       5.163   2.323  22.174  1.00  3.700          H  
ATOM   1028  HA  LEU A  64       6.561   3.159  19.768  1.00  3.840          H  
ATOM   1029 1HB  LEU A  64       6.349   0.781  20.408  1.00  5.320          H  
ATOM   1030 2HB  LEU A  64       4.597   0.915  20.301  1.00  5.320          H  
ATOM   1031  HG  LEU A  64       4.738   1.191  17.844  1.00  5.320          H  
ATOM   1032 1HD1 LEU A  64       6.856   0.859  16.637  1.00  5.320          H  
ATOM   1033 2HD1 LEU A  64       6.926   2.307  17.653  1.00  5.320          H  
ATOM   1034 3HD1 LEU A  64       7.734   0.818  18.182  1.00  5.320          H  
ATOM   1035 1HD2 LEU A  64       5.474  -1.148  17.372  1.00  5.320          H  
ATOM   1036 2HD2 LEU A  64       6.329  -1.199  18.926  1.00  5.320          H  
ATOM   1037 3HD2 LEU A  64       4.565  -1.101  18.883  1.00  5.320          H  
ATOM   1038  N   ALA A  65       3.293   3.508  20.120  1.00  2.870          N  
ATOM   1039  CA  ALA A  65       2.185   4.224  19.487  1.00  2.850          C  
ATOM   1040  C   ALA A  65       2.548   5.707  19.330  1.00  2.750          C  
ATOM   1041  O   ALA A  65       2.333   6.309  18.266  1.00  2.840          O  
ATOM   1042  CB  ALA A  65       0.902   4.076  20.296  1.00  4.000          C  
ATOM   1043  H   ALA A  65       3.181   2.956  20.981  1.00  3.440          H  
ATOM   1044  HA  ALA A  65       2.034   3.800  18.502  1.00  3.420          H  
ATOM   1045 1HB  ALA A  65       0.089   4.601  19.792  1.00  4.800          H  
ATOM   1046 2HB  ALA A  65       0.653   3.024  20.390  1.00  4.800          H  
ATOM   1047 3HB  ALA A  65       1.051   4.501  21.290  1.00  4.800          H  
ATOM   1048  N   TYR A  66       3.180   6.270  20.366  1.00  2.740          N  
ATOM   1049  CA  TYR A  66       3.562   7.663  20.297  1.00  2.920          C  
ATOM   1050  C   TYR A  66       4.770   7.886  19.414  1.00  3.060          C  
ATOM   1051  O   TYR A  66       4.721   8.747  18.549  1.00  3.290          O  
ATOM   1052  CB  TYR A  66       3.777   8.256  21.690  1.00  4.020          C  
ATOM   1053  CG  TYR A  66       2.474   8.646  22.388  1.00  4.020          C  
ATOM   1054  CD1 TYR A  66       1.877   7.815  23.319  1.00  4.020          C  
ATOM   1055  CD2 TYR A  66       1.881   9.868  22.074  1.00  4.020          C  
ATOM   1056  CE1 TYR A  66       0.687   8.193  23.924  1.00  4.020          C  
ATOM   1057  CE2 TYR A  66       0.689  10.253  22.679  1.00  4.020          C  
ATOM   1058  CZ  TYR A  66       0.089   9.420  23.599  1.00  4.020          C  
ATOM   1059  OH  TYR A  66      -1.117   9.773  24.196  1.00  4.020          O  
ATOM   1060  H   TYR A  66       3.330   5.727  21.224  1.00  3.290          H  
ATOM   1061  HA  TYR A  66       2.741   8.209  19.847  1.00  3.500          H  
ATOM   1062 1HB  TYR A  66       4.300   7.527  22.318  1.00  4.820          H  
ATOM   1063 2HB  TYR A  66       4.409   9.142  21.618  1.00  4.820          H  
ATOM   1064  HD1 TYR A  66       2.331   6.865  23.572  1.00  4.820          H  
ATOM   1065  HD2 TYR A  66       2.357  10.525  21.341  1.00  4.820          H  
ATOM   1066  HE1 TYR A  66       0.214   7.532  24.650  1.00  4.820          H  
ATOM   1067  HE2 TYR A  66       0.219  11.207  22.426  1.00  4.820          H  
ATOM   1068  HH  TYR A  66      -1.518  10.574  23.754  1.00  4.820          H  
ATOM   1069  N   SER A  67       5.818   7.068  19.510  1.00  3.090          N  
ATOM   1070  CA  SER A  67       6.992   7.311  18.680  1.00  3.420          C  
ATOM   1071  C   SER A  67       6.621   7.261  17.201  1.00  3.400          C  
ATOM   1072  O   SER A  67       7.022   8.125  16.414  1.00  3.610          O  
ATOM   1073  CB  SER A  67       8.092   6.322  18.993  1.00  4.660          C  
ATOM   1074  OG  SER A  67       9.227   6.584  18.209  1.00  4.660          O  
ATOM   1075  H   SER A  67       5.853   6.325  20.201  1.00  3.710          H  
ATOM   1076  HA  SER A  67       7.365   8.310  18.905  1.00  4.100          H  
ATOM   1077 1HB  SER A  67       8.349   6.390  20.048  1.00  5.590          H  
ATOM   1078 2HB  SER A  67       7.733   5.307  18.806  1.00  5.590          H  
ATOM   1079  HG  SER A  67       9.911   6.000  18.534  1.00  5.590          H  
ATOM   1080  N   LEU A  68       5.796   6.284  16.790  1.00  3.260          N  
ATOM   1081  CA  LEU A  68       5.415   6.231  15.388  1.00  3.380          C  
ATOM   1082  C   LEU A  68       4.787   7.537  14.924  1.00  3.300          C  
ATOM   1083  O   LEU A  68       5.227   8.105  13.920  1.00  3.520          O  
ATOM   1084  CB  LEU A  68       4.410   5.079  15.181  1.00  4.680          C  
ATOM   1085  CG  LEU A  68       4.982   3.654  15.106  1.00  4.680          C  
ATOM   1086  CD1 LEU A  68       3.879   2.625  15.324  1.00  4.680          C  
ATOM   1087  CD2 LEU A  68       5.532   3.445  13.681  1.00  4.680          C  
ATOM   1088  H   LEU A  68       5.458   5.574  17.447  1.00  3.910          H  
ATOM   1089  HA  LEU A  68       6.305   6.052  14.798  1.00  4.060          H  
ATOM   1090 1HB  LEU A  68       3.713   5.100  16.020  1.00  5.620          H  
ATOM   1091 2HB  LEU A  68       3.860   5.270  14.281  1.00  5.620          H  
ATOM   1092  HG  LEU A  68       5.763   3.528  15.856  1.00  5.620          H  
ATOM   1093 1HD1 LEU A  68       4.290   1.623  15.251  1.00  5.620          H  
ATOM   1094 2HD1 LEU A  68       3.460   2.769  16.317  1.00  5.620          H  
ATOM   1095 3HD1 LEU A  68       3.104   2.753  14.575  1.00  5.620          H  
ATOM   1096 1HD2 LEU A  68       5.948   2.449  13.585  1.00  5.620          H  
ATOM   1097 2HD2 LEU A  68       4.728   3.569  12.964  1.00  5.620          H  
ATOM   1098 3HD2 LEU A  68       6.285   4.171  13.469  1.00  5.620          H  
ATOM   1099  N   LEU A  69       3.817   8.052  15.666  1.00  3.120          N  
ATOM   1100  CA  LEU A  69       3.182   9.292  15.252  1.00  3.220          C  
ATOM   1101  C   LEU A  69       3.933  10.582  15.527  1.00  3.490          C  
ATOM   1102  O   LEU A  69       3.756  11.544  14.775  1.00  3.730          O  
ATOM   1103  CB  LEU A  69       1.772   9.290  15.754  1.00  4.470          C  
ATOM   1104  CG  LEU A  69       0.876   8.327  14.973  1.00  4.470          C  
ATOM   1105  CD1 LEU A  69      -0.324   8.074  15.711  1.00  4.470          C  
ATOM   1106  CD2 LEU A  69       0.463   8.983  13.643  1.00  4.470          C  
ATOM   1107  H   LEU A  69       3.486   7.542  16.495  1.00  3.740          H  
ATOM   1108  HA  LEU A  69       3.102   9.228  14.191  1.00  3.860          H  
ATOM   1109 1HB  LEU A  69       1.810   8.957  16.770  1.00  5.360          H  
ATOM   1110 2HB  LEU A  69       1.364  10.289  15.711  1.00  5.360          H  
ATOM   1111  HG  LEU A  69       1.397   7.397  14.789  1.00  5.360          H  
ATOM   1112 1HD1 LEU A  69      -0.964   7.412  15.152  1.00  5.360          H  
ATOM   1113 2HD1 LEU A  69      -0.041   7.602  16.629  1.00  5.360          H  
ATOM   1114 3HD1 LEU A  69      -0.842   9.001  15.906  1.00  5.360          H  
ATOM   1115 1HD2 LEU A  69      -0.186   8.311  13.107  1.00  5.360          H  
ATOM   1116 2HD2 LEU A  69      -0.065   9.905  13.856  1.00  5.360          H  
ATOM   1117 3HD2 LEU A  69       1.302   9.215  13.022  1.00  5.360          H  
ATOM   1118  N   GLU A  70       4.746  10.644  16.572  1.00  3.590          N  
ATOM   1119  CA  GLU A  70       5.536  11.838  16.824  1.00  4.040          C  
ATOM   1120  C   GLU A  70       6.545  12.008  15.679  1.00  4.300          C  
ATOM   1121  O   GLU A  70       6.758  13.122  15.178  1.00  4.690          O  
ATOM   1122  CB  GLU A  70       6.246  11.738  18.181  1.00  5.480          C  
ATOM   1123  CG  GLU A  70       5.315  11.844  19.402  1.00  5.480          C  
ATOM   1124  CD  GLU A  70       6.014  11.554  20.703  1.00  5.480          C  
ATOM   1125  OE1 GLU A  70       7.107  11.040  20.667  1.00  5.480          O  
ATOM   1126  OE2 GLU A  70       5.456  11.854  21.733  1.00  5.480          O  
ATOM   1127  H   GLU A  70       4.814   9.850  17.205  1.00  4.310          H  
ATOM   1128  HA  GLU A  70       4.874  12.702  16.839  1.00  4.850          H  
ATOM   1129 1HB  GLU A  70       6.771  10.782  18.239  1.00  6.570          H  
ATOM   1130 2HB  GLU A  70       6.994  12.528  18.258  1.00  6.570          H  
ATOM   1131 1HG  GLU A  70       4.910  12.852  19.441  1.00  6.570          H  
ATOM   1132 2HG  GLU A  70       4.480  11.158  19.278  1.00  6.570          H  
ATOM   1133  N   ILE A  71       7.128  10.892  15.213  1.00  4.200          N  
ATOM   1134  CA  ILE A  71       8.071  10.971  14.112  1.00  4.600          C  
ATOM   1135  C   ILE A  71       7.304  11.365  12.855  1.00  4.720          C  
ATOM   1136  O   ILE A  71       7.744  12.266  12.138  1.00  5.160          O  
ATOM   1137  CB  ILE A  71       8.837   9.659  13.883  1.00  6.280          C  
ATOM   1138  CG1 ILE A  71       9.749   9.359  15.102  1.00  6.280          C  
ATOM   1139  CG2 ILE A  71       9.713   9.859  12.610  1.00  6.280          C  
ATOM   1140  CD1 ILE A  71      10.312   7.930  15.137  1.00  6.280          C  
ATOM   1141  H   ILE A  71       6.947   9.992  15.669  1.00  5.040          H  
ATOM   1142  HA  ILE A  71       8.795  11.751  14.328  1.00  5.520          H  
ATOM   1143  HB  ILE A  71       8.145   8.826  13.765  1.00  7.540          H  
ATOM   1144 1HG1 ILE A  71      10.581  10.059  15.101  1.00  7.540          H  
ATOM   1145 2HG1 ILE A  71       9.172   9.511  16.016  1.00  7.540          H  
ATOM   1146 1HG2 ILE A  71      10.303   8.995  12.401  1.00  7.540          H  
ATOM   1147 2HG2 ILE A  71       9.089  10.058  11.759  1.00  7.540          H  
ATOM   1148 3HG2 ILE A  71      10.383  10.704  12.766  1.00  7.540          H  
ATOM   1149 1HD1 ILE A  71      10.925   7.811  16.029  1.00  7.540          H  
ATOM   1150 2HD1 ILE A  71       9.488   7.218  15.172  1.00  7.540          H  
ATOM   1151 3HD1 ILE A  71      10.922   7.734  14.262  1.00  7.540          H  
ATOM   1152  N   ARG A  72       6.158  10.708  12.590  1.00  4.420          N  
ATOM   1153  CA  ARG A  72       5.332  11.040  11.432  1.00  4.640          C  
ATOM   1154  C   ARG A  72       4.961  12.521  11.446  1.00  4.840          C  
ATOM   1155  O   ARG A  72       5.004  13.179  10.411  1.00  5.220          O  
ATOM   1156  CB  ARG A  72       4.086  10.167  11.393  1.00  6.410          C  
ATOM   1157  CG  ARG A  72       4.316   8.716  10.977  1.00  6.410          C  
ATOM   1158  CD  ARG A  72       3.125   7.834  11.266  1.00  6.410          C  
ATOM   1159  NE  ARG A  72       3.293   6.502  10.744  1.00  6.410          N  
ATOM   1160  CZ  ARG A  72       2.741   5.375  11.259  1.00  6.410          C  
ATOM   1161  NH1 ARG A  72       2.006   5.406  12.341  1.00  6.410          N  
ATOM   1162  NH2 ARG A  72       2.951   4.226  10.686  1.00  6.410          N  
ATOM   1163  H   ARG A  72       5.875   9.930  13.194  1.00  5.300          H  
ATOM   1164  HA  ARG A  72       5.900  10.833  10.538  1.00  5.570          H  
ATOM   1165 1HB  ARG A  72       3.616  10.191  12.342  1.00  7.690          H  
ATOM   1166 2HB  ARG A  72       3.388  10.565  10.684  1.00  7.690          H  
ATOM   1167 1HG  ARG A  72       4.476   8.712   9.905  1.00  7.690          H  
ATOM   1168 2HG  ARG A  72       5.200   8.310  11.464  1.00  7.690          H  
ATOM   1169 1HD  ARG A  72       3.027   7.759  12.337  1.00  7.690          H  
ATOM   1170 2HD  ARG A  72       2.237   8.250  10.849  1.00  7.690          H  
ATOM   1171  HE  ARG A  72       3.893   6.422   9.912  1.00  7.690          H  
ATOM   1172 1HH1 ARG A  72       1.820   6.279  12.813  1.00  7.690          H  
ATOM   1173 2HH1 ARG A  72       1.630   4.542  12.707  1.00  7.690          H  
ATOM   1174 1HH2 ARG A  72       3.491   4.184   9.835  1.00  7.690          H  
ATOM   1175 2HH2 ARG A  72       2.575   3.384  11.097  1.00  7.690          H  
ATOM   1176  N   TYR A  73       4.645  13.077  12.608  1.00  4.670          N  
ATOM   1177  CA  TYR A  73       4.340  14.490  12.667  1.00  4.970          C  
ATOM   1178  C   TYR A  73       5.497  15.312  12.091  1.00  5.370          C  
ATOM   1179  O   TYR A  73       5.290  16.170  11.220  1.00  5.760          O  
ATOM   1180  CB  TYR A  73       4.051  14.916  14.100  1.00  6.840          C  
ATOM   1181  CG  TYR A  73       3.826  16.346  14.188  1.00  6.840          C  
ATOM   1182  CD1 TYR A  73       2.646  16.809  13.759  1.00  6.840          C  
ATOM   1183  CD2 TYR A  73       4.789  17.209  14.682  1.00  6.840          C  
ATOM   1184  CE1 TYR A  73       2.373  18.123  13.792  1.00  6.840          C  
ATOM   1185  CE2 TYR A  73       4.519  18.557  14.722  1.00  6.840          C  
ATOM   1186  CZ  TYR A  73       3.301  19.013  14.273  1.00  6.840          C  
ATOM   1187  OH  TYR A  73       3.010  20.356  14.301  1.00  6.840          O  
ATOM   1188  H   TYR A  73       4.559  12.504  13.447  1.00  5.600          H  
ATOM   1189  HA  TYR A  73       3.458  14.683  12.061  1.00  5.960          H  
ATOM   1190 1HB  TYR A  73       3.170  14.394  14.475  1.00  8.210          H  
ATOM   1191 2HB  TYR A  73       4.881  14.659  14.740  1.00  8.210          H  
ATOM   1192  HD1 TYR A  73       1.918  16.109  13.375  1.00  8.210          H  
ATOM   1193  HD2 TYR A  73       5.751  16.828  15.028  1.00  8.210          H  
ATOM   1194  HE1 TYR A  73       1.427  18.462  13.430  1.00  8.210          H  
ATOM   1195  HE2 TYR A  73       5.263  19.258  15.100  1.00  8.210          H  
ATOM   1196  HH  TYR A  73       2.091  20.501  13.960  1.00  8.210          H  
ATOM   1197  N   ASN A  74       6.719  15.048  12.557  1.00  5.370          N  
ATOM   1198  CA  ASN A  74       7.864  15.779  12.029  1.00  5.860          C  
ATOM   1199  C   ASN A  74       8.090  15.493  10.536  1.00  6.170          C  
ATOM   1200  O   ASN A  74       8.487  16.397   9.789  1.00  6.610          O  
ATOM   1201  CB  ASN A  74       9.091  15.484  12.862  1.00  8.010          C  
ATOM   1202  CG  ASN A  74       9.039  16.203  14.197  1.00  8.010          C  
ATOM   1203  OD1 ASN A  74       8.399  17.256  14.328  1.00  8.010          O  
ATOM   1204  ND2 ASN A  74       9.696  15.657  15.185  1.00  8.010          N  
ATOM   1205  H   ASN A  74       6.822  14.350  13.309  1.00  6.440          H  
ATOM   1206  HA  ASN A  74       7.647  16.844  12.111  1.00  7.030          H  
ATOM   1207 1HB  ASN A  74       9.150  14.408  13.041  1.00  9.610          H  
ATOM   1208 2HB  ASN A  74       9.987  15.782  12.319  1.00  9.610          H  
ATOM   1209 1HD2 ASN A  74       9.692  16.090  16.087  1.00  9.610          H  
ATOM   1210 2HD2 ASN A  74      10.201  14.807  15.045  1.00  9.610          H  
ATOM   1211  N   MET A  75       7.803  14.257  10.091  1.00  5.990          N  
ATOM   1212  CA  MET A  75       7.925  13.897   8.678  1.00  6.350          C  
ATOM   1213  C   MET A  75       6.989  14.757   7.838  1.00  6.520          C  
ATOM   1214  O   MET A  75       7.383  15.247   6.780  1.00  6.940          O  
ATOM   1215  CB  MET A  75       7.602  12.414   8.447  1.00  8.750          C  
ATOM   1216  CG  MET A  75       8.633  11.421   8.998  1.00  8.750          C  
ATOM   1217  SD  MET A  75       8.052   9.654   9.024  1.00  8.750          S  
ATOM   1218  CE  MET A  75       7.930   9.161   7.320  1.00  8.750          C  
ATOM   1219  H   MET A  75       7.538  13.549  10.785  1.00  7.190          H  
ATOM   1220  HA  MET A  75       8.945  14.095   8.354  1.00  7.620          H  
ATOM   1221 1HB  MET A  75       6.653  12.191   8.879  1.00 10.500          H  
ATOM   1222 2HB  MET A  75       7.512  12.238   7.375  1.00 10.500          H  
ATOM   1223 1HG  MET A  75       9.529  11.473   8.385  1.00 10.500          H  
ATOM   1224 2HG  MET A  75       8.905  11.714  10.004  1.00 10.500          H  
ATOM   1225 1HE  MET A  75       7.615   8.117   7.267  1.00 10.500          H  
ATOM   1226 2HE  MET A  75       7.200   9.782   6.800  1.00 10.500          H  
ATOM   1227 3HE  MET A  75       8.899   9.260   6.837  1.00 10.500          H  
ATOM   1228  N   ALA A  76       5.759  14.983   8.322  1.00  6.260          N  
ATOM   1229  CA  ALA A  76       4.802  15.777   7.563  1.00  6.520          C  
ATOM   1230  C   ALA A  76       5.337  17.146   7.285  1.00  6.920          C  
ATOM   1231  O   ALA A  76       5.251  17.654   6.158  1.00  7.370          O  
ATOM   1232  CB  ALA A  76       3.519  15.981   8.337  1.00  9.020          C  
ATOM   1233  H   ALA A  76       5.483  14.526   9.196  1.00  7.510          H  
ATOM   1234  HA  ALA A  76       4.599  15.259   6.640  1.00  7.820          H  
ATOM   1235 1HB  ALA A  76       2.824  16.552   7.733  1.00 10.830          H  
ATOM   1236 2HB  ALA A  76       3.112  15.072   8.569  1.00 10.830          H  
ATOM   1237 3HB  ALA A  76       3.728  16.517   9.262  1.00 10.830          H  
ATOM   1238  N   THR A  77       5.957  17.741   8.294  1.00  6.830          N  
ATOM   1239  CA  THR A  77       6.483  19.068   8.110  1.00  7.270          C  
ATOM   1240  C   THR A  77       7.673  19.048   7.150  1.00  7.680          C  
ATOM   1241  O   THR A  77       7.729  19.827   6.200  1.00  8.160          O  
ATOM   1242  CB  THR A  77       6.871  19.694   9.459  1.00 10.000          C  
ATOM   1243  OG1 THR A  77       5.704  19.730  10.305  1.00 10.000          O  
ATOM   1244  CG2 THR A  77       7.409  21.110   9.274  1.00 10.000          C  
ATOM   1245  H   THR A  77       5.970  17.288   9.221  1.00  8.200          H  
ATOM   1246  HA  THR A  77       5.697  19.683   7.666  1.00  8.720          H  
ATOM   1247  HB  THR A  77       7.636  19.075   9.937  1.00 12.000          H  
ATOM   1248  HG1 THR A  77       4.898  19.951   9.785  1.00 12.000          H  
ATOM   1249 1HG2 THR A  77       7.666  21.525  10.245  1.00 12.000          H  
ATOM   1250 2HG2 THR A  77       8.297  21.095   8.642  1.00 12.000          H  
ATOM   1251 3HG2 THR A  77       6.642  21.725   8.806  1.00 12.000          H  
ATOM   1252  N   LYS A  78       8.624  18.135   7.376  1.00  7.590          N  
ATOM   1253  CA  LYS A  78       9.843  18.077   6.562  1.00  8.020          C  
ATOM   1254  C   LYS A  78       9.585  17.825   5.081  1.00  8.060          C  
ATOM   1255  O   LYS A  78      10.253  18.399   4.218  1.00  8.410          O  
ATOM   1256  CB  LYS A  78      10.787  16.992   7.081  1.00 11.060          C  
ATOM   1257  CG  LYS A  78      11.469  17.308   8.406  1.00 11.060          C  
ATOM   1258  CD  LYS A  78      12.367  16.153   8.847  1.00 11.060          C  
ATOM   1259  CE  LYS A  78      13.064  16.453  10.170  1.00 11.060          C  
ATOM   1260  NZ  LYS A  78      13.949  15.329  10.606  1.00 11.060          N  
ATOM   1261  H   LYS A  78       8.509  17.487   8.161  1.00  9.110          H  
ATOM   1262  HA  LYS A  78      10.345  19.039   6.644  1.00  9.620          H  
ATOM   1263 1HB  LYS A  78      10.218  16.069   7.215  1.00 13.270          H  
ATOM   1264 2HB  LYS A  78      11.555  16.794   6.335  1.00 13.270          H  
ATOM   1265 1HG  LYS A  78      12.074  18.208   8.292  1.00 13.270          H  
ATOM   1266 2HG  LYS A  78      10.716  17.495   9.168  1.00 13.270          H  
ATOM   1267 1HD  LYS A  78      11.757  15.254   8.968  1.00 13.270          H  
ATOM   1268 2HD  LYS A  78      13.119  15.960   8.083  1.00 13.270          H  
ATOM   1269 1HE  LYS A  78      13.666  17.353  10.059  1.00 13.270          H  
ATOM   1270 2HE  LYS A  78      12.308  16.625  10.938  1.00 13.270          H  
ATOM   1271 1HZ  LYS A  78      14.390  15.567  11.484  1.00 13.270          H  
ATOM   1272 2HZ  LYS A  78      13.400  14.490  10.725  1.00 13.270          H  
ATOM   1273 3HZ  LYS A  78      14.661  15.167   9.907  1.00 13.270          H  
ATOM   1274  N   GLU A  79       8.596  16.991   4.793  1.00  7.860          N  
ATOM   1275  CA  GLU A  79       8.234  16.607   3.439  1.00  8.060          C  
ATOM   1276  C   GLU A  79       7.171  17.513   2.817  1.00  7.860          C  
ATOM   1277  O   GLU A  79       6.671  17.222   1.730  1.00  8.240          O  
ATOM   1278  CB  GLU A  79       7.755  15.162   3.428  1.00 11.200          C  
ATOM   1279  CG  GLU A  79       8.805  14.114   3.817  1.00 11.200          C  
ATOM   1280  CD  GLU A  79       9.949  14.019   2.843  1.00 11.200          C  
ATOM   1281  OE1 GLU A  79       9.703  14.087   1.662  1.00 11.200          O  
ATOM   1282  OE2 GLU A  79      11.067  13.870   3.275  1.00 11.200          O  
ATOM   1283  H   GLU A  79       8.100  16.535   5.564  1.00  9.430          H  
ATOM   1284  HA  GLU A  79       9.129  16.672   2.821  1.00  9.670          H  
ATOM   1285 1HB  GLU A  79       6.967  15.073   4.156  1.00 13.440          H  
ATOM   1286 2HB  GLU A  79       7.347  14.913   2.451  1.00 13.440          H  
ATOM   1287 1HG  GLU A  79       9.197  14.365   4.806  1.00 13.440          H  
ATOM   1288 2HG  GLU A  79       8.318  13.141   3.892  1.00 13.440          H  
ATOM   1289  N   ASN A  80       6.812  18.601   3.508  1.00  7.490          N  
ATOM   1290  CA  ASN A  80       5.809  19.555   3.057  1.00  7.610          C  
ATOM   1291  C   ASN A  80       4.419  18.970   2.765  1.00  7.380          C  
ATOM   1292  O   ASN A  80       3.782  19.347   1.775  1.00  7.510          O  
ATOM   1293  CB  ASN A  80       6.325  20.303   1.835  1.00 10.610          C  
ATOM   1294  CG  ASN A  80       7.562  21.107   2.128  1.00 10.610          C  
ATOM   1295  OD1 ASN A  80       7.651  21.809   3.143  1.00 10.610          O  
ATOM   1296  ND2 ASN A  80       8.530  21.019   1.246  1.00 10.610          N  
ATOM   1297  H   ASN A  80       7.263  18.806   4.404  1.00  8.990          H  
ATOM   1298  HA  ASN A  80       5.674  20.278   3.865  1.00  9.130          H  
ATOM   1299 1HB  ASN A  80       6.539  19.610   1.025  1.00 12.730          H  
ATOM   1300 2HB  ASN A  80       5.555  20.984   1.479  1.00 12.730          H  
ATOM   1301 1HD2 ASN A  80       9.381  21.527   1.384  1.00 12.730          H  
ATOM   1302 2HD2 ASN A  80       8.420  20.438   0.440  1.00 12.730          H  
ATOM   1303  N   TYR A  81       3.936  18.066   3.617  1.00  7.260          N  
ATOM   1304  CA  TYR A  81       2.596  17.529   3.435  1.00  7.260          C  
ATOM   1305  C   TYR A  81       1.603  18.386   4.190  1.00  7.330          C  
ATOM   1306  O   TYR A  81       1.918  18.914   5.254  1.00  7.450          O  
ATOM   1307  CB  TYR A  81       2.450  16.096   3.963  1.00 10.160          C  
ATOM   1308  CG  TYR A  81       3.131  15.003   3.186  1.00 10.160          C  
ATOM   1309  CD1 TYR A  81       2.550  14.542   2.016  1.00 10.160          C  
ATOM   1310  CD2 TYR A  81       4.286  14.419   3.650  1.00 10.160          C  
ATOM   1311  CE1 TYR A  81       3.135  13.514   1.312  1.00 10.160          C  
ATOM   1312  CE2 TYR A  81       4.868  13.383   2.951  1.00 10.160          C  
ATOM   1313  CZ  TYR A  81       4.297  12.934   1.784  1.00 10.160          C  
ATOM   1314  OH  TYR A  81       4.872  11.898   1.085  1.00 10.160          O  
ATOM   1315  H   TYR A  81       4.493  17.784   4.427  1.00  8.710          H  
ATOM   1316  HA  TYR A  81       2.337  17.554   2.377  1.00  8.710          H  
ATOM   1317 1HB  TYR A  81       2.814  16.059   4.992  1.00 12.200          H  
ATOM   1318 2HB  TYR A  81       1.392  15.858   3.995  1.00 12.200          H  
ATOM   1319  HD1 TYR A  81       1.627  14.994   1.649  1.00 12.200          H  
ATOM   1320  HD2 TYR A  81       4.738  14.768   4.563  1.00 12.200          H  
ATOM   1321  HE1 TYR A  81       2.679  13.152   0.389  1.00 12.200          H  
ATOM   1322  HE2 TYR A  81       5.783  12.917   3.321  1.00 12.200          H  
ATOM   1323  HH  TYR A  81       5.616  11.548   1.583  1.00 12.200          H  
ATOM   1324  N   THR A  82       0.392  18.511   3.672  1.00  7.500          N  
ATOM   1325  CA  THR A  82      -0.653  19.145   4.447  1.00  7.740          C  
ATOM   1326  C   THR A  82      -0.803  18.255   5.666  1.00  7.330          C  
ATOM   1327  O   THR A  82      -0.945  17.037   5.507  1.00  6.960          O  
ATOM   1328  CB  THR A  82      -1.968  19.249   3.646  1.00 10.740          C  
ATOM   1329  OG1 THR A  82      -1.752  20.035   2.463  1.00 10.740          O  
ATOM   1330  CG2 THR A  82      -3.074  19.860   4.490  1.00 10.740          C  
ATOM   1331  H   THR A  82       0.178  18.132   2.759  1.00  9.000          H  
ATOM   1332  HA  THR A  82      -0.330  20.140   4.763  1.00  9.290          H  
ATOM   1333  HB  THR A  82      -2.264  18.265   3.338  1.00 12.890          H  
ATOM   1334  HG1 THR A  82      -2.501  19.920   1.858  1.00 12.890          H  
ATOM   1335 1HG2 THR A  82      -3.987  19.909   3.896  1.00 12.890          H  
ATOM   1336 2HG2 THR A  82      -3.251  19.248   5.365  1.00 12.890          H  
ATOM   1337 3HG2 THR A  82      -2.787  20.864   4.799  1.00 12.890          H  
ATOM   1338  N   HIS A  83      -0.799  18.817   6.873  1.00  7.520          N  
ATOM   1339  CA  HIS A  83      -0.848  17.947   8.040  1.00  7.310          C  
ATOM   1340  C   HIS A  83      -2.143  17.132   8.121  1.00  7.060          C  
ATOM   1341  O   HIS A  83      -2.091  15.943   8.425  1.00  6.610          O  
ATOM   1342  CB  HIS A  83      -0.620  18.747   9.339  1.00 10.320          C  
ATOM   1343  CG  HIS A  83       0.838  19.283   9.528  1.00 10.320          C  
ATOM   1344  ND1 HIS A  83       1.240  19.992  10.659  1.00 10.320          N  
ATOM   1345  CD2 HIS A  83       1.940  19.225   8.722  1.00 10.320          C  
ATOM   1346  CE1 HIS A  83       2.519  20.321  10.546  1.00 10.320          C  
ATOM   1347  NE2 HIS A  83       2.974  19.878   9.387  1.00 10.320          N  
ATOM   1348  H   HIS A  83      -0.699  19.821   6.965  1.00  9.020          H  
ATOM   1349  HA  HIS A  83      -0.032  17.229   7.972  1.00  8.770          H  
ATOM   1350 1HB  HIS A  83      -1.304  19.592   9.367  1.00 12.380          H  
ATOM   1351 2HB  HIS A  83      -0.855  18.123  10.192  1.00 12.380          H  
ATOM   1352  HD1 HIS A  83       0.745  20.115  11.554  1.00 12.380          H  
ATOM   1353  HD2 HIS A  83       2.121  18.794   7.740  1.00 12.380          H  
ATOM   1354  HE1 HIS A  83       3.013  20.874  11.348  1.00 12.380          H  
ATOM   1355  N   MET A  84      -3.304  17.715   7.804  1.00  7.440          N  
ATOM   1356  CA  MET A  84      -4.514  16.896   7.908  1.00  7.380          C  
ATOM   1357  C   MET A  84      -4.597  15.787   6.857  1.00  7.040          C  
ATOM   1358  O   MET A  84      -5.066  14.685   7.163  1.00  6.760          O  
ATOM   1359  CB  MET A  84      -5.779  17.741   7.861  1.00 10.360          C  
ATOM   1360  CG  MET A  84      -6.023  18.615   9.101  1.00 10.360          C  
ATOM   1361  SD  MET A  84      -6.035  17.675  10.678  1.00 10.360          S  
ATOM   1362  CE  MET A  84      -7.408  16.542  10.545  1.00 10.360          C  
ATOM   1363  H   MET A  84      -3.333  18.687   7.546  1.00  8.930          H  
ATOM   1364  HA  MET A  84      -4.493  16.403   8.868  1.00  8.860          H  
ATOM   1365 1HB  MET A  84      -5.729  18.405   6.999  1.00 12.430          H  
ATOM   1366 2HB  MET A  84      -6.644  17.096   7.716  1.00 12.430          H  
ATOM   1367 1HG  MET A  84      -5.240  19.365   9.153  1.00 12.430          H  
ATOM   1368 2HG  MET A  84      -6.979  19.133   9.004  1.00 12.430          H  
ATOM   1369 1HE  MET A  84      -7.479  15.948  11.453  1.00 12.430          H  
ATOM   1370 2HE  MET A  84      -8.332  17.103  10.408  1.00 12.430          H  
ATOM   1371 3HE  MET A  84      -7.252  15.877   9.695  1.00 12.430          H  
ATOM   1372  N   GLU A  85      -4.141  16.055   5.630  1.00  7.190          N  
ATOM   1373  CA  GLU A  85      -4.191  15.035   4.582  1.00  7.050          C  
ATOM   1374  C   GLU A  85      -3.257  13.887   4.935  1.00  6.400          C  
ATOM   1375  O   GLU A  85      -3.570  12.712   4.704  1.00  6.130          O  
ATOM   1376  CB  GLU A  85      -3.824  15.627   3.227  1.00  9.930          C  
ATOM   1377  CG  GLU A  85      -4.866  16.612   2.679  1.00  9.930          C  
ATOM   1378  CD  GLU A  85      -4.469  17.220   1.367  1.00  9.930          C  
ATOM   1379  OE1 GLU A  85      -3.347  17.023   0.970  1.00  9.930          O  
ATOM   1380  OE2 GLU A  85      -5.278  17.883   0.766  1.00  9.930          O  
ATOM   1381  H   GLU A  85      -3.783  16.975   5.422  1.00  8.630          H  
ATOM   1382  HA  GLU A  85      -5.204  14.646   4.523  1.00  8.460          H  
ATOM   1383 1HB  GLU A  85      -2.865  16.122   3.303  1.00 11.910          H  
ATOM   1384 2HB  GLU A  85      -3.714  14.823   2.501  1.00 11.910          H  
ATOM   1385 1HG  GLU A  85      -5.810  16.085   2.553  1.00 11.910          H  
ATOM   1386 2HG  GLU A  85      -5.021  17.403   3.412  1.00 11.910          H  
ATOM   1387  N   PHE A  86      -2.110  14.247   5.507  1.00  6.250          N  
ATOM   1388  CA  PHE A  86      -1.095  13.323   5.959  1.00  5.790          C  
ATOM   1389  C   PHE A  86      -1.730  12.384   6.979  1.00  5.270          C  
ATOM   1390  O   PHE A  86      -1.661  11.158   6.842  1.00  4.780          O  
ATOM   1391  CB  PHE A  86       0.039  14.147   6.563  1.00  8.290          C  
ATOM   1392  CG  PHE A  86       1.186  13.459   7.099  1.00  8.290          C  
ATOM   1393  CD1 PHE A  86       2.217  13.093   6.282  1.00  8.290          C  
ATOM   1394  CD2 PHE A  86       1.265  13.208   8.439  1.00  8.290          C  
ATOM   1395  CE1 PHE A  86       3.331  12.485   6.793  1.00  8.290          C  
ATOM   1396  CE2 PHE A  86       2.359  12.596   8.957  1.00  8.290          C  
ATOM   1397  CZ  PHE A  86       3.407  12.226   8.120  1.00  8.290          C  
ATOM   1398  H   PHE A  86      -1.909  15.246   5.615  1.00  7.500          H  
ATOM   1399  HA  PHE A  86      -0.729  12.743   5.110  1.00  6.950          H  
ATOM   1400 1HB  PHE A  86       0.389  14.843   5.822  1.00  9.950          H  
ATOM   1401 2HB  PHE A  86      -0.361  14.742   7.356  1.00  9.950          H  
ATOM   1402  HD1 PHE A  86       2.141  13.303   5.222  1.00  9.950          H  
ATOM   1403  HD2 PHE A  86       0.448  13.513   9.089  1.00  9.950          H  
ATOM   1404  HE1 PHE A  86       4.157  12.207   6.137  1.00  9.950          H  
ATOM   1405  HE2 PHE A  86       2.406  12.414  10.021  1.00  9.950          H  
ATOM   1406  HZ  PHE A  86       4.293  11.742   8.529  1.00  9.950          H  
ATOM   1407  N   TYR A  87      -2.402  12.968   7.986  1.00  5.470          N  
ATOM   1408  CA  TYR A  87      -3.032  12.192   9.043  1.00  5.190          C  
ATOM   1409  C   TYR A  87      -4.086  11.254   8.474  1.00  4.930          C  
ATOM   1410  O   TYR A  87      -4.183  10.123   8.934  1.00  4.560          O  
ATOM   1411  CB  TYR A  87      -3.688  13.102  10.081  1.00  7.380          C  
ATOM   1412  CG  TYR A  87      -2.729  14.010  10.834  1.00  7.380          C  
ATOM   1413  CD1 TYR A  87      -3.161  15.274  11.130  1.00  7.380          C  
ATOM   1414  CD2 TYR A  87      -1.436  13.624  11.190  1.00  7.380          C  
ATOM   1415  CE1 TYR A  87      -2.347  16.178  11.753  1.00  7.380          C  
ATOM   1416  CE2 TYR A  87      -0.614  14.538  11.821  1.00  7.380          C  
ATOM   1417  CZ  TYR A  87      -1.081  15.816  12.089  1.00  7.380          C  
ATOM   1418  OH  TYR A  87      -0.263  16.720  12.680  1.00  7.380          O  
ATOM   1419  H   TYR A  87      -2.426  13.992   8.049  1.00  6.560          H  
ATOM   1420  HA  TYR A  87      -2.276  11.578   9.520  1.00  6.230          H  
ATOM   1421 1HB  TYR A  87      -4.426  13.735   9.584  1.00  8.850          H  
ATOM   1422 2HB  TYR A  87      -4.220  12.496  10.805  1.00  8.850          H  
ATOM   1423  HD1 TYR A  87      -4.159  15.559  10.856  1.00  8.850          H  
ATOM   1424  HD2 TYR A  87      -1.059  12.631  10.971  1.00  8.850          H  
ATOM   1425  HE1 TYR A  87      -2.706  17.188  11.969  1.00  8.850          H  
ATOM   1426  HE2 TYR A  87       0.407  14.261  12.095  1.00  8.850          H  
ATOM   1427  HH  TYR A  87      -0.721  17.587  12.812  1.00  8.850          H  
ATOM   1428  N   SER A  88      -4.874  11.715   7.489  1.00  5.260          N  
ATOM   1429  CA  SER A  88      -5.920  10.889   6.871  1.00  5.240          C  
ATOM   1430  C   SER A  88      -5.343   9.623   6.218  1.00  4.760          C  
ATOM   1431  O   SER A  88      -5.867   8.515   6.420  1.00  4.580          O  
ATOM   1432  CB  SER A  88      -6.685  11.700   5.843  1.00  7.340          C  
ATOM   1433  OG  SER A  88      -7.694  10.935   5.240  1.00  7.340          O  
ATOM   1434  H   SER A  88      -4.779  12.695   7.200  1.00  6.310          H  
ATOM   1435  HA  SER A  88      -6.617  10.584   7.655  1.00  6.290          H  
ATOM   1436 1HB  SER A  88      -7.118  12.577   6.323  1.00  8.810          H  
ATOM   1437 2HB  SER A  88      -5.997  12.057   5.082  1.00  8.810          H  
ATOM   1438  HG  SER A  88      -8.131  11.522   4.621  1.00  8.810          H  
ATOM   1439  N   ASP A  89      -4.259   9.766   5.428  1.00  4.690          N  
ATOM   1440  CA  ASP A  89      -3.646   8.571   4.827  1.00  4.370          C  
ATOM   1441  C   ASP A  89      -3.155   7.623   5.906  1.00  3.890          C  
ATOM   1442  O   ASP A  89      -3.272   6.399   5.792  1.00  3.710          O  
ATOM   1443  CB  ASP A  89      -2.436   8.891   3.962  1.00  6.250          C  
ATOM   1444  CG  ASP A  89      -2.683   9.494   2.593  1.00  6.250          C  
ATOM   1445  OD1 ASP A  89      -3.801   9.480   2.125  1.00  6.250          O  
ATOM   1446  OD2 ASP A  89      -1.706   9.939   1.994  1.00  6.250          O  
ATOM   1447  H   ASP A  89      -3.897  10.711   5.239  1.00  5.630          H  
ATOM   1448  HA  ASP A  89      -4.396   8.059   4.227  1.00  5.240          H  
ATOM   1449 1HB  ASP A  89      -1.792   9.582   4.521  1.00  7.500          H  
ATOM   1450 2HB  ASP A  89      -1.896   7.978   3.838  1.00  7.500          H  
ATOM   1451  N   ILE A  90      -2.610   8.202   6.957  1.00  3.850          N  
ATOM   1452  CA  ILE A  90      -2.107   7.460   8.081  1.00  3.600          C  
ATOM   1453  C   ILE A  90      -3.257   6.732   8.796  1.00  3.520          C  
ATOM   1454  O   ILE A  90      -3.131   5.546   9.098  1.00  3.380          O  
ATOM   1455  CB  ILE A  90      -1.254   8.383   8.936  1.00  5.140          C  
ATOM   1456  CG1 ILE A  90      -0.023   8.735   8.116  1.00  5.140          C  
ATOM   1457  CG2 ILE A  90      -0.876   7.732  10.158  1.00  5.140          C  
ATOM   1458  CD1 ILE A  90       0.755   9.840   8.627  1.00  5.140          C  
ATOM   1459  H   ILE A  90      -2.515   9.226   6.957  1.00  4.620          H  
ATOM   1460  HA  ILE A  90      -1.430   6.696   7.699  1.00  4.320          H  
ATOM   1461  HB  ILE A  90      -1.797   9.290   9.149  1.00  6.170          H  
ATOM   1462 1HG1 ILE A  90       0.617   7.860   8.066  1.00  6.170          H  
ATOM   1463 2HG1 ILE A  90      -0.327   8.997   7.110  1.00  6.170          H  
ATOM   1464 1HG2 ILE A  90      -0.269   8.375  10.764  1.00  6.170          H  
ATOM   1465 2HG2 ILE A  90      -1.766   7.500  10.677  1.00  6.170          H  
ATOM   1466 3HG2 ILE A  90      -0.327   6.825   9.914  1.00  6.170          H  
ATOM   1467 1HD1 ILE A  90       1.589  10.006   7.960  1.00  6.170          H  
ATOM   1468 2HD1 ILE A  90       0.122  10.714   8.646  1.00  6.170          H  
ATOM   1469 3HD1 ILE A  90       1.121   9.658   9.604  1.00  6.170          H  
ATOM   1470  N   GLU A  91      -4.400   7.391   9.022  1.00  3.820          N  
ATOM   1471  CA  GLU A  91      -5.494   6.662   9.635  1.00  4.010          C  
ATOM   1472  C   GLU A  91      -5.839   5.458   8.772  1.00  3.980          C  
ATOM   1473  O   GLU A  91      -6.064   4.394   9.313  1.00  4.110          O  
ATOM   1474  CB  GLU A  91      -6.778   7.489   9.793  1.00  5.540          C  
ATOM   1475  CG  GLU A  91      -6.779   8.579  10.846  1.00  5.540          C  
ATOM   1476  CD  GLU A  91      -8.115   9.267  10.933  1.00  5.540          C  
ATOM   1477  OE1 GLU A  91      -8.848   9.200   9.979  1.00  5.540          O  
ATOM   1478  OE2 GLU A  91      -8.433   9.803  11.966  1.00  5.540          O  
ATOM   1479  H   GLU A  91      -4.477   8.381   8.806  1.00  4.580          H  
ATOM   1480  HA  GLU A  91      -5.175   6.305  10.616  1.00  4.810          H  
ATOM   1481 1HB  GLU A  91      -7.001   7.967   8.837  1.00  6.650          H  
ATOM   1482 2HB  GLU A  91      -7.607   6.818  10.016  1.00  6.650          H  
ATOM   1483 1HG  GLU A  91      -6.536   8.160  11.804  1.00  6.650          H  
ATOM   1484 2HG  GLU A  91      -6.021   9.310  10.589  1.00  6.650          H  
ATOM   1485  N   ARG A  92      -5.830   5.574   7.428  1.00  4.000          N  
ATOM   1486  CA  ARG A  92      -6.121   4.367   6.644  1.00  4.190          C  
ATOM   1487  C   ARG A  92      -5.142   3.248   6.996  1.00  3.940          C  
ATOM   1488  O   ARG A  92      -5.556   2.139   7.344  1.00  4.230          O  
ATOM   1489  CB  ARG A  92      -5.974   4.548   5.130  1.00  5.790          C  
ATOM   1490  CG  ARG A  92      -6.983   5.373   4.374  1.00  5.790          C  
ATOM   1491  CD  ARG A  92      -6.733   5.212   2.879  1.00  5.790          C  
ATOM   1492  NE  ARG A  92      -7.669   5.967   2.051  1.00  5.790          N  
ATOM   1493  CZ  ARG A  92      -7.468   7.215   1.551  1.00  5.790          C  
ATOM   1494  NH1 ARG A  92      -6.351   7.875   1.797  1.00  5.790          N  
ATOM   1495  NH2 ARG A  92      -8.405   7.780   0.802  1.00  5.790          N  
ATOM   1496  H   ARG A  92      -5.693   6.499   6.998  1.00  4.800          H  
ATOM   1497  HA  ARG A  92      -7.135   4.048   6.864  1.00  5.030          H  
ATOM   1498 1HB  ARG A  92      -5.017   4.990   4.921  1.00  6.950          H  
ATOM   1499 2HB  ARG A  92      -5.966   3.568   4.662  1.00  6.950          H  
ATOM   1500 1HG  ARG A  92      -7.991   5.037   4.607  1.00  6.950          H  
ATOM   1501 2HG  ARG A  92      -6.869   6.430   4.644  1.00  6.950          H  
ATOM   1502 1HD  ARG A  92      -5.716   5.526   2.640  1.00  6.950          H  
ATOM   1503 2HD  ARG A  92      -6.841   4.155   2.614  1.00  6.950          H  
ATOM   1504  HE  ARG A  92      -8.543   5.493   1.808  1.00  6.950          H  
ATOM   1505 1HH1 ARG A  92      -5.626   7.465   2.357  1.00  6.950          H  
ATOM   1506 2HH1 ARG A  92      -6.205   8.810   1.418  1.00  6.950          H  
ATOM   1507 1HH2 ARG A  92      -9.268   7.287   0.600  1.00  6.950          H  
ATOM   1508 2HH2 ARG A  92      -8.257   8.703   0.429  1.00  6.950          H  
ATOM   1509  N   LEU A  93      -3.848   3.607   7.072  1.00  3.590          N  
ATOM   1510  CA  LEU A  93      -2.723   2.693   7.326  1.00  3.580          C  
ATOM   1511  C   LEU A  93      -3.071   1.798   8.521  1.00  3.660          C  
ATOM   1512  O   LEU A  93      -2.754   0.602   8.525  1.00  3.990          O  
ATOM   1513  CB  LEU A  93      -1.439   3.533   7.583  1.00  5.020          C  
ATOM   1514  CG  LEU A  93      -0.042   2.860   7.608  1.00  5.020          C  
ATOM   1515  CD1 LEU A  93       0.993   3.949   7.172  1.00  5.020          C  
ATOM   1516  CD2 LEU A  93       0.327   2.337   8.979  1.00  5.020          C  
ATOM   1517  H   LEU A  93      -3.628   4.578   6.815  1.00  4.310          H  
ATOM   1518  HA  LEU A  93      -2.571   2.067   6.450  1.00  4.300          H  
ATOM   1519 1HB  LEU A  93      -1.414   4.350   6.875  1.00  6.020          H  
ATOM   1520 2HB  LEU A  93      -1.536   3.957   8.565  1.00  6.020          H  
ATOM   1521  HG  LEU A  93      -0.031   2.048   6.918  1.00  6.020          H  
ATOM   1522 1HD1 LEU A  93       1.989   3.538   7.153  1.00  6.020          H  
ATOM   1523 2HD1 LEU A  93       0.741   4.316   6.175  1.00  6.020          H  
ATOM   1524 3HD1 LEU A  93       0.968   4.781   7.875  1.00  6.020          H  
ATOM   1525 1HD2 LEU A  93       1.317   1.889   8.940  1.00  6.020          H  
ATOM   1526 2HD2 LEU A  93       0.339   3.161   9.667  1.00  6.020          H  
ATOM   1527 3HD2 LEU A  93      -0.390   1.585   9.304  1.00  6.020          H  
ATOM   1528  N   PHE A  94      -3.647   2.394   9.565  1.00  3.610          N  
ATOM   1529  CA  PHE A  94      -4.074   1.668  10.759  1.00  3.900          C  
ATOM   1530  C   PHE A  94      -5.533   1.974  11.185  1.00  3.980          C  
ATOM   1531  O   PHE A  94      -5.825   2.139  12.368  1.00  3.970          O  
ATOM   1532  CB  PHE A  94      -3.108   1.924  11.891  1.00  5.340          C  
ATOM   1533  CG  PHE A  94      -2.863   3.350  12.201  1.00  5.340          C  
ATOM   1534  CD1 PHE A  94      -3.709   4.152  12.959  1.00  5.340          C  
ATOM   1535  CD2 PHE A  94      -1.732   3.877  11.770  1.00  5.340          C  
ATOM   1536  CE1 PHE A  94      -3.376   5.433  13.220  1.00  5.340          C  
ATOM   1537  CE2 PHE A  94      -1.402   5.126  12.044  1.00  5.340          C  
ATOM   1538  CZ  PHE A  94      -2.218   5.906  12.768  1.00  5.340          C  
ATOM   1539  H   PHE A  94      -3.810   3.409   9.502  1.00  4.330          H  
ATOM   1540  HA  PHE A  94      -4.031   0.602  10.530  1.00  4.680          H  
ATOM   1541 1HB  PHE A  94      -3.409   1.428  12.745  1.00  6.410          H  
ATOM   1542 2HB  PHE A  94      -2.157   1.493  11.604  1.00  6.410          H  
ATOM   1543  HD1 PHE A  94      -4.627   3.768  13.353  1.00  6.410          H  
ATOM   1544  HD2 PHE A  94      -1.078   3.258  11.206  1.00  6.410          H  
ATOM   1545  HE1 PHE A  94      -4.024   6.062  13.812  1.00  6.410          H  
ATOM   1546  HE2 PHE A  94      -0.475   5.508  11.689  1.00  6.410          H  
ATOM   1547  HZ  PHE A  94      -1.930   6.904  12.994  1.00  6.410          H  
ATOM   1548  N   ILE A  95      -6.470   1.943  10.256  1.00  4.230          N  
ATOM   1549  CA  ILE A  95      -7.850   2.388  10.496  1.00  4.540          C  
ATOM   1550  C   ILE A  95      -8.638   1.828  11.714  1.00  4.520          C  
ATOM   1551  O   ILE A  95      -9.571   2.489  12.171  1.00  4.720          O  
ATOM   1552  CB  ILE A  95      -8.631   2.182   9.174  1.00  6.230          C  
ATOM   1553  CG1 ILE A  95      -9.989   2.941   9.164  1.00  6.230          C  
ATOM   1554  CG2 ILE A  95      -8.821   0.682   8.878  1.00  6.230          C  
ATOM   1555  CD1 ILE A  95      -9.847   4.485   9.206  1.00  6.230          C  
ATOM   1556  H   ILE A  95      -6.175   1.760   9.291  1.00  5.080          H  
ATOM   1557  HA  ILE A  95      -7.778   3.453  10.667  1.00  5.450          H  
ATOM   1558  HB  ILE A  95      -8.036   2.595   8.377  1.00  7.480          H  
ATOM   1559 1HG1 ILE A  95     -10.510   2.679   8.248  1.00  7.480          H  
ATOM   1560 2HG1 ILE A  95     -10.599   2.621  10.000  1.00  7.480          H  
ATOM   1561 1HG2 ILE A  95      -9.321   0.549   7.919  1.00  7.480          H  
ATOM   1562 2HG2 ILE A  95      -7.852   0.190   8.848  1.00  7.480          H  
ATOM   1563 3HG2 ILE A  95      -9.423   0.236   9.640  1.00  7.480          H  
ATOM   1564 1HD1 ILE A  95     -10.836   4.938   9.166  1.00  7.480          H  
ATOM   1565 2HD1 ILE A  95      -9.358   4.806  10.121  1.00  7.480          H  
ATOM   1566 3HD1 ILE A  95      -9.261   4.823   8.351  1.00  7.480          H  
ATOM   1567  N   LYS A  96      -8.336   0.630  12.228  1.00  4.470          N  
ATOM   1568  CA  LYS A  96      -9.086   0.134  13.412  1.00  4.730          C  
ATOM   1569  C   LYS A  96      -8.188   0.127  14.664  1.00  4.470          C  
ATOM   1570  O   LYS A  96      -8.531  -0.417  15.722  1.00  4.860          O  
ATOM   1571  CB  LYS A  96      -9.654  -1.282  13.208  1.00  6.520          C  
ATOM   1572  CG  LYS A  96     -10.602  -1.471  12.029  1.00  6.520          C  
ATOM   1573  CD  LYS A  96     -11.882  -0.661  12.154  1.00  6.520          C  
ATOM   1574  CE  LYS A  96     -12.821  -0.967  10.998  1.00  6.520          C  
ATOM   1575  NZ  LYS A  96     -14.080  -0.177  11.074  1.00  6.520          N  
ATOM   1576  H   LYS A  96      -7.588   0.076  11.808  1.00  5.360          H  
ATOM   1577  HA  LYS A  96      -9.908   0.813  13.618  1.00  5.680          H  
ATOM   1578 1HB  LYS A  96      -8.859  -1.995  13.109  1.00  7.820          H  
ATOM   1579 2HB  LYS A  96     -10.209  -1.567  14.102  1.00  7.820          H  
ATOM   1580 1HG  LYS A  96     -10.097  -1.207  11.120  1.00  7.820          H  
ATOM   1581 2HG  LYS A  96     -10.867  -2.526  11.959  1.00  7.820          H  
ATOM   1582 1HD  LYS A  96     -12.377  -0.888  13.098  1.00  7.820          H  
ATOM   1583 2HD  LYS A  96     -11.650   0.405  12.125  1.00  7.820          H  
ATOM   1584 1HE  LYS A  96     -12.317  -0.726  10.065  1.00  7.820          H  
ATOM   1585 2HE  LYS A  96     -13.065  -2.030  11.003  1.00  7.820          H  
ATOM   1586 1HZ  LYS A  96     -14.664  -0.412  10.281  1.00  7.820          H  
ATOM   1587 2HZ  LYS A  96     -14.569  -0.396  11.930  1.00  7.820          H  
ATOM   1588 3HZ  LYS A  96     -13.858   0.808  11.052  1.00  7.820          H  
ATOM   1589  N   ASN A  97      -7.010   0.699  14.536  1.00  3.970          N  
ATOM   1590  CA  ASN A  97      -6.022   0.673  15.596  1.00  3.940          C  
ATOM   1591  C   ASN A  97      -6.223   1.765  16.608  1.00  3.570          C  
ATOM   1592  O   ASN A  97      -5.686   2.865  16.488  1.00  3.250          O  
ATOM   1593  CB  ASN A  97      -4.681   0.769  14.949  1.00  5.530          C  
ATOM   1594  CG  ASN A  97      -3.499   0.668  15.783  1.00  5.530          C  
ATOM   1595  OD1 ASN A  97      -3.329   1.268  16.858  1.00  5.530          O  
ATOM   1596  ND2 ASN A  97      -2.622  -0.115  15.274  1.00  5.530          N  
ATOM   1597  H   ASN A  97      -6.780   1.182  13.664  1.00  4.760          H  
ATOM   1598  HA  ASN A  97      -6.104  -0.281  16.117  1.00  4.730          H  
ATOM   1599 1HB  ASN A  97      -4.618   0.024  14.153  1.00  6.630          H  
ATOM   1600 2HB  ASN A  97      -4.645   1.738  14.498  1.00  6.630          H  
ATOM   1601 1HD2 ASN A  97      -1.747  -0.250  15.733  1.00  6.630          H  
ATOM   1602 2HD2 ASN A  97      -2.827  -0.573  14.407  1.00  6.630          H  
ATOM   1603  N   GLU A  98      -6.919   1.434  17.673  1.00  3.730          N  
ATOM   1604  CA  GLU A  98      -7.231   2.451  18.665  1.00  3.510          C  
ATOM   1605  C   GLU A  98      -5.994   3.118  19.285  1.00  3.500          C  
ATOM   1606  O   GLU A  98      -6.023   4.326  19.532  1.00  3.360          O  
ATOM   1607  CB  GLU A  98      -8.092   1.855  19.774  1.00  5.000          C  
ATOM   1608  CG  GLU A  98      -9.512   1.514  19.335  1.00  5.000          C  
ATOM   1609  CD  GLU A  98     -10.322   0.871  20.424  1.00  5.000          C  
ATOM   1610  OE1 GLU A  98      -9.766   0.591  21.459  1.00  5.000          O  
ATOM   1611  OE2 GLU A  98     -11.494   0.659  20.222  1.00  5.000          O  
ATOM   1612  H   GLU A  98      -7.339   0.503  17.682  1.00  4.480          H  
ATOM   1613  HA  GLU A  98      -7.815   3.225  18.175  1.00  4.210          H  
ATOM   1614 1HB  GLU A  98      -7.624   0.942  20.144  1.00  6.000          H  
ATOM   1615 2HB  GLU A  98      -8.151   2.557  20.606  1.00  6.000          H  
ATOM   1616 1HG  GLU A  98     -10.008   2.431  19.019  1.00  6.000          H  
ATOM   1617 2HG  GLU A  98      -9.466   0.845  18.475  1.00  6.000          H  
ATOM   1618  N   LYS A  99      -4.888   2.390  19.511  1.00  3.830          N  
ATOM   1619  CA  LYS A  99      -3.747   3.065  20.140  1.00  4.030          C  
ATOM   1620  C   LYS A  99      -3.166   4.193  19.284  1.00  3.740          C  
ATOM   1621  O   LYS A  99      -2.928   5.293  19.794  1.00  3.840          O  
ATOM   1622  CB  LYS A  99      -2.648   2.052  20.492  1.00  5.560          C  
ATOM   1623  CG  LYS A  99      -2.933   1.159  21.718  1.00  5.560          C  
ATOM   1624  CD  LYS A  99      -2.774   1.946  23.059  1.00  5.560          C  
ATOM   1625  CE  LYS A  99      -3.048   1.064  24.280  1.00  5.560          C  
ATOM   1626  NZ  LYS A  99      -2.864   1.799  25.569  1.00  5.560          N  
ATOM   1627  H   LYS A  99      -4.854   1.391  19.279  1.00  4.600          H  
ATOM   1628  HA  LYS A  99      -4.103   3.522  21.059  1.00  4.840          H  
ATOM   1629 1HB  LYS A  99      -2.501   1.385  19.643  1.00  6.670          H  
ATOM   1630 2HB  LYS A  99      -1.714   2.575  20.661  1.00  6.670          H  
ATOM   1631 1HG  LYS A  99      -3.949   0.764  21.646  1.00  6.670          H  
ATOM   1632 2HG  LYS A  99      -2.241   0.313  21.714  1.00  6.670          H  
ATOM   1633 1HD  LYS A  99      -1.751   2.327  23.131  1.00  6.670          H  
ATOM   1634 2HD  LYS A  99      -3.458   2.787  23.094  1.00  6.670          H  
ATOM   1635 1HE  LYS A  99      -4.070   0.694  24.223  1.00  6.670          H  
ATOM   1636 2HE  LYS A  99      -2.376   0.234  24.278  1.00  6.670          H  
ATOM   1637 1HZ  LYS A  99      -3.055   1.174  26.339  1.00  6.670          H  
ATOM   1638 2HZ  LYS A  99      -1.883   2.123  25.631  1.00  6.670          H  
ATOM   1639 3HZ  LYS A  99      -3.487   2.589  25.615  1.00  6.670          H  
ATOM   1640  N   LEU A 100      -2.963   3.956  17.994  1.00  3.520          N  
ATOM   1641  CA  LEU A 100      -2.436   5.008  17.138  1.00  3.330          C  
ATOM   1642  C   LEU A 100      -3.483   6.054  16.770  1.00  3.030          C  
ATOM   1643  O   LEU A 100      -3.144   7.223  16.579  1.00  2.950          O  
ATOM   1644  CB  LEU A 100      -1.804   4.412  15.893  1.00  4.740          C  
ATOM   1645  CG  LEU A 100      -0.529   3.680  16.058  1.00  4.740          C  
ATOM   1646  CD1 LEU A 100      -0.220   2.893  14.815  1.00  4.740          C  
ATOM   1647  CD2 LEU A 100       0.586   4.653  16.238  1.00  4.740          C  
ATOM   1648  H   LEU A 100      -3.169   3.026  17.615  1.00  4.220          H  
ATOM   1649  HA  LEU A 100      -1.663   5.523  17.698  1.00  4.000          H  
ATOM   1650 1HB  LEU A 100      -2.520   3.736  15.438  1.00  5.690          H  
ATOM   1651 2HB  LEU A 100      -1.595   5.206  15.243  1.00  5.690          H  
ATOM   1652  HG  LEU A 100      -0.603   3.063  16.886  1.00  5.690          H  
ATOM   1653 1HD1 LEU A 100       0.719   2.366  14.943  1.00  5.690          H  
ATOM   1654 2HD1 LEU A 100      -1.015   2.176  14.629  1.00  5.690          H  
ATOM   1655 3HD1 LEU A 100      -0.136   3.559  13.986  1.00  5.690          H  
ATOM   1656 1HD2 LEU A 100       1.511   4.120  16.347  1.00  5.690          H  
ATOM   1657 2HD2 LEU A 100       0.647   5.285  15.368  1.00  5.690          H  
ATOM   1658 3HD2 LEU A 100       0.425   5.260  17.109  1.00  5.690          H  
ATOM   1659  N   LEU A 101      -4.749   5.658  16.647  1.00  3.020          N  
ATOM   1660  CA  LEU A 101      -5.775   6.628  16.286  1.00  2.910          C  
ATOM   1661  C   LEU A 101      -5.925   7.646  17.410  1.00  2.870          C  
ATOM   1662  O   LEU A 101      -6.104   8.843  17.149  1.00  2.880          O  
ATOM   1663  CB  LEU A 101      -7.097   5.907  16.017  1.00  4.120          C  
ATOM   1664  CG  LEU A 101      -7.131   5.002  14.742  1.00  4.120          C  
ATOM   1665  CD1 LEU A 101      -8.369   4.163  14.781  1.00  4.120          C  
ATOM   1666  CD2 LEU A 101      -7.103   5.835  13.442  1.00  4.120          C  
ATOM   1667  H   LEU A 101      -5.004   4.678  16.807  1.00  3.620          H  
ATOM   1668  HA  LEU A 101      -5.460   7.160  15.397  1.00  3.490          H  
ATOM   1669 1HB  LEU A 101      -7.316   5.276  16.876  1.00  4.940          H  
ATOM   1670 2HB  LEU A 101      -7.888   6.653  15.927  1.00  4.940          H  
ATOM   1671  HG  LEU A 101      -6.279   4.351  14.750  1.00  4.940          H  
ATOM   1672 1HD1 LEU A 101      -8.366   3.527  13.929  1.00  4.940          H  
ATOM   1673 2HD1 LEU A 101      -8.377   3.553  15.680  1.00  4.940          H  
ATOM   1674 3HD1 LEU A 101      -9.252   4.797  14.764  1.00  4.940          H  
ATOM   1675 1HD2 LEU A 101      -7.125   5.156  12.582  1.00  4.940          H  
ATOM   1676 2HD2 LEU A 101      -7.971   6.494  13.403  1.00  4.940          H  
ATOM   1677 3HD2 LEU A 101      -6.212   6.430  13.391  1.00  4.940          H  
ATOM   1678  N   ASN A 102      -5.829   7.181  18.667  1.00  3.030          N  
ATOM   1679  CA  ASN A 102      -5.926   8.069  19.813  1.00  3.190          C  
ATOM   1680  C   ASN A 102      -4.758   9.055  19.815  1.00  3.240          C  
ATOM   1681  O   ASN A 102      -4.939  10.235  20.120  1.00  3.400          O  
ATOM   1682  CB  ASN A 102      -5.947   7.271  21.098  1.00  4.400          C  
ATOM   1683  CG  ASN A 102      -7.245   6.532  21.315  1.00  4.400          C  
ATOM   1684  OD1 ASN A 102      -8.288   6.858  20.731  1.00  4.400          O  
ATOM   1685  ND2 ASN A 102      -7.199   5.532  22.159  1.00  4.400          N  
ATOM   1686  H   ASN A 102      -5.740   6.173  18.826  1.00  3.640          H  
ATOM   1687  HA  ASN A 102      -6.848   8.646  19.732  1.00  3.830          H  
ATOM   1688 1HB  ASN A 102      -5.134   6.538  21.072  1.00  5.280          H  
ATOM   1689 2HB  ASN A 102      -5.766   7.933  21.943  1.00  5.280          H  
ATOM   1690 1HD2 ASN A 102      -8.023   4.997  22.344  1.00  5.280          H  
ATOM   1691 2HD2 ASN A 102      -6.340   5.297  22.608  1.00  5.280          H  
ATOM   1692  N   VAL A 103      -3.568   8.581  19.427  1.00  3.230          N  
ATOM   1693  CA  VAL A 103      -2.406   9.453  19.348  1.00  3.420          C  
ATOM   1694  C   VAL A 103      -2.609  10.519  18.251  1.00  3.300          C  
ATOM   1695  O   VAL A 103      -2.252  11.686  18.462  1.00  3.570          O  
ATOM   1696  CB  VAL A 103      -1.123   8.654  19.127  1.00  4.710          C  
ATOM   1697  CG1 VAL A 103       0.035   9.602  18.881  1.00  4.710          C  
ATOM   1698  CG2 VAL A 103      -0.830   7.798  20.319  1.00  4.710          C  
ATOM   1699  H   VAL A 103      -3.471   7.575  19.257  1.00  3.880          H  
ATOM   1700  HA  VAL A 103      -2.304   9.965  20.306  1.00  4.100          H  
ATOM   1701  HB  VAL A 103      -1.258   8.020  18.293  1.00  5.650          H  
ATOM   1702 1HG1 VAL A 103       0.924   9.021  18.740  1.00  5.650          H  
ATOM   1703 2HG1 VAL A 103      -0.139  10.214  18.001  1.00  5.650          H  
ATOM   1704 3HG1 VAL A 103       0.162  10.247  19.739  1.00  5.650          H  
ATOM   1705 1HG2 VAL A 103       0.079   7.224  20.148  1.00  5.650          H  
ATOM   1706 2HG2 VAL A 103      -0.708   8.418  21.170  1.00  5.650          H  
ATOM   1707 3HG2 VAL A 103      -1.645   7.129  20.497  1.00  5.650          H  
ATOM   1708  N   ILE A 104      -3.155  10.137  17.071  1.00  3.050          N  
ATOM   1709  CA  ILE A 104      -3.388  11.159  16.038  1.00  3.110          C  
ATOM   1710  C   ILE A 104      -4.317  12.201  16.600  1.00  3.220          C  
ATOM   1711  O   ILE A 104      -4.075  13.395  16.416  1.00  3.530          O  
ATOM   1712  CB  ILE A 104      -4.045  10.673  14.704  1.00  4.330          C  
ATOM   1713  CG1 ILE A 104      -3.107   9.791  13.896  1.00  4.330          C  
ATOM   1714  CG2 ILE A 104      -4.488  11.924  13.836  1.00  4.330          C  
ATOM   1715  CD1 ILE A 104      -3.772   9.086  12.715  1.00  4.330          C  
ATOM   1716  H   ILE A 104      -3.361   9.144  16.909  1.00  3.660          H  
ATOM   1717  HA  ILE A 104      -2.441  11.636  15.797  1.00  3.730          H  
ATOM   1718  HB  ILE A 104      -4.927  10.071  14.943  1.00  5.200          H  
ATOM   1719 1HG1 ILE A 104      -2.298  10.403  13.517  1.00  5.200          H  
ATOM   1720 2HG1 ILE A 104      -2.704   9.033  14.547  1.00  5.200          H  
ATOM   1721 1HG2 ILE A 104      -4.970  11.605  12.928  1.00  5.200          H  
ATOM   1722 2HG2 ILE A 104      -5.198  12.539  14.376  1.00  5.200          H  
ATOM   1723 3HG2 ILE A 104      -3.610  12.526  13.587  1.00  5.200          H  
ATOM   1724 1HD1 ILE A 104      -3.063   8.502  12.197  1.00  5.200          H  
ATOM   1725 2HD1 ILE A 104      -4.570   8.448  13.082  1.00  5.200          H  
ATOM   1726 3HD1 ILE A 104      -4.177   9.800  12.014  1.00  5.200          H  
ATOM   1727  N   SER A 105      -5.383  11.773  17.275  1.00  3.130          N  
ATOM   1728  CA  SER A 105      -6.311  12.725  17.844  1.00  3.380          C  
ATOM   1729  C   SER A 105      -5.593  13.684  18.786  1.00  3.670          C  
ATOM   1730  O   SER A 105      -5.757  14.897  18.664  1.00  3.990          O  
ATOM   1731  CB  SER A 105      -7.443  12.011  18.549  1.00  4.630          C  
ATOM   1732  OG  SER A 105      -8.331  12.933  19.123  1.00  4.630          O  
ATOM   1733  H   SER A 105      -5.561  10.767  17.372  1.00  3.760          H  
ATOM   1734  HA  SER A 105      -6.739  13.306  17.032  1.00  4.060          H  
ATOM   1735 1HB  SER A 105      -7.974  11.387  17.831  1.00  5.560          H  
ATOM   1736 2HB  SER A 105      -7.052  11.354  19.315  1.00  5.560          H  
ATOM   1737  HG  SER A 105      -9.209  12.477  19.143  1.00  5.560          H  
ATOM   1738  N   ASP A 106      -4.718  13.193  19.682  1.00  3.700          N  
ATOM   1739  CA  ASP A 106      -4.020  14.141  20.561  1.00  4.120          C  
ATOM   1740  C   ASP A 106      -3.294  15.220  19.739  1.00  4.300          C  
ATOM   1741  O   ASP A 106      -3.405  16.418  20.033  1.00  4.730          O  
ATOM   1742  CB  ASP A 106      -2.938  13.448  21.419  1.00  5.600          C  
ATOM   1743  CG  ASP A 106      -3.411  12.547  22.582  1.00  5.600          C  
ATOM   1744  OD1 ASP A 106      -4.554  12.598  22.973  1.00  5.600          O  
ATOM   1745  OD2 ASP A 106      -2.566  11.811  23.077  1.00  5.600          O  
ATOM   1746  H   ASP A 106      -4.604  12.179  19.786  1.00  4.440          H  
ATOM   1747  HA  ASP A 106      -4.753  14.624  21.207  1.00  4.940          H  
ATOM   1748 1HB  ASP A 106      -2.321  12.832  20.762  1.00  6.720          H  
ATOM   1749 2HB  ASP A 106      -2.283  14.215  21.835  1.00  6.720          H  
ATOM   1750  N   ILE A 107      -2.603  14.796  18.670  1.00  4.070          N  
ATOM   1751  CA  ILE A 107      -1.845  15.726  17.829  1.00  4.360          C  
ATOM   1752  C   ILE A 107      -2.767  16.727  17.123  1.00  4.530          C  
ATOM   1753  O   ILE A 107      -2.508  17.937  17.114  1.00  4.930          O  
ATOM   1754  CB  ILE A 107      -1.011  14.953  16.764  1.00  5.990          C  
ATOM   1755  CG1 ILE A 107       0.119  14.112  17.471  1.00  5.990          C  
ATOM   1756  CG2 ILE A 107      -0.398  15.950  15.732  1.00  5.990          C  
ATOM   1757  CD1 ILE A 107       0.817  13.058  16.566  1.00  5.990          C  
ATOM   1758  H   ILE A 107      -2.559  13.782  18.498  1.00  4.880          H  
ATOM   1759  HA  ILE A 107      -1.163  16.286  18.469  1.00  5.230          H  
ATOM   1760  HB  ILE A 107      -1.661  14.251  16.241  1.00  7.190          H  
ATOM   1761 1HG1 ILE A 107       0.875  14.798  17.850  1.00  7.190          H  
ATOM   1762 2HG1 ILE A 107      -0.323  13.583  18.317  1.00  7.190          H  
ATOM   1763 1HG2 ILE A 107       0.169  15.405  14.990  1.00  7.190          H  
ATOM   1764 2HG2 ILE A 107      -1.181  16.512  15.221  1.00  7.190          H  
ATOM   1765 3HG2 ILE A 107       0.263  16.653  16.244  1.00  7.190          H  
ATOM   1766 1HD1 ILE A 107       1.572  12.524  17.148  1.00  7.190          H  
ATOM   1767 2HD1 ILE A 107       0.072  12.347  16.206  1.00  7.190          H  
ATOM   1768 3HD1 ILE A 107       1.297  13.533  15.721  1.00  7.190          H  
ATOM   1769  N   VAL A 108      -3.836  16.217  16.516  1.00  4.330          N  
ATOM   1770  CA  VAL A 108      -4.765  17.056  15.785  1.00  4.610          C  
ATOM   1771  C   VAL A 108      -5.483  18.033  16.692  1.00  4.920          C  
ATOM   1772  O   VAL A 108      -5.690  19.179  16.296  1.00  5.370          O  
ATOM   1773  CB  VAL A 108      -5.780  16.221  14.992  1.00  6.340          C  
ATOM   1774  CG1 VAL A 108      -6.851  17.114  14.407  1.00  6.340          C  
ATOM   1775  CG2 VAL A 108      -5.071  15.547  13.877  1.00  6.340          C  
ATOM   1776  H   VAL A 108      -3.982  15.209  16.573  1.00  5.200          H  
ATOM   1777  HA  VAL A 108      -4.191  17.630  15.061  1.00  5.530          H  
ATOM   1778  HB  VAL A 108      -6.243  15.486  15.653  1.00  7.610          H  
ATOM   1779 1HG1 VAL A 108      -7.539  16.516  13.836  1.00  7.610          H  
ATOM   1780 2HG1 VAL A 108      -7.388  17.619  15.197  1.00  7.610          H  
ATOM   1781 3HG1 VAL A 108      -6.397  17.848  13.756  1.00  7.610          H  
ATOM   1782 1HG2 VAL A 108      -5.762  14.951  13.291  1.00  7.610          H  
ATOM   1783 2HG2 VAL A 108      -4.644  16.317  13.261  1.00  7.610          H  
ATOM   1784 3HG2 VAL A 108      -4.284  14.910  14.271  1.00  7.610          H  
ATOM   1785  N   GLU A 109      -5.936  17.611  17.867  1.00  4.790          N  
ATOM   1786  CA  GLU A 109      -6.604  18.573  18.721  1.00  5.180          C  
ATOM   1787  C   GLU A 109      -5.658  19.735  19.029  1.00  5.530          C  
ATOM   1788  O   GLU A 109      -6.030  20.901  18.880  1.00  5.950          O  
ATOM   1789  CB  GLU A 109      -7.099  17.954  20.028  1.00  7.100          C  
ATOM   1790  CG  GLU A 109      -7.896  18.953  20.904  1.00  7.100          C  
ATOM   1791  CD  GLU A 109      -8.413  18.383  22.196  1.00  7.100          C  
ATOM   1792  OE1 GLU A 109      -8.110  17.259  22.508  1.00  7.100          O  
ATOM   1793  OE2 GLU A 109      -9.117  19.088  22.878  1.00  7.100          O  
ATOM   1794  H   GLU A 109      -5.805  16.642  18.170  1.00  5.750          H  
ATOM   1795  HA  GLU A 109      -7.471  18.961  18.190  1.00  6.220          H  
ATOM   1796 1HB  GLU A 109      -7.746  17.103  19.802  1.00  8.520          H  
ATOM   1797 2HB  GLU A 109      -6.247  17.577  20.601  1.00  8.520          H  
ATOM   1798 1HG  GLU A 109      -7.261  19.808  21.136  1.00  8.520          H  
ATOM   1799 2HG  GLU A 109      -8.740  19.319  20.314  1.00  8.520          H  
ATOM   1800  N   GLU A 110      -4.386  19.440  19.345  1.00  5.460          N  
ATOM   1801  CA  GLU A 110      -3.448  20.518  19.662  1.00  5.900          C  
ATOM   1802  C   GLU A 110      -3.270  21.516  18.506  1.00  6.110          C  
ATOM   1803  O   GLU A 110      -3.177  22.724  18.747  1.00  6.620          O  
ATOM   1804  CB  GLU A 110      -2.075  19.940  20.036  1.00  8.080          C  
ATOM   1805  CG  GLU A 110      -2.020  19.224  21.382  1.00  8.080          C  
ATOM   1806  CD  GLU A 110      -0.682  18.565  21.646  1.00  8.080          C  
ATOM   1807  OE1 GLU A 110       0.140  18.552  20.757  1.00  8.080          O  
ATOM   1808  OE2 GLU A 110      -0.486  18.076  22.733  1.00  8.080          O  
ATOM   1809  H   GLU A 110      -4.098  18.459  19.443  1.00  6.550          H  
ATOM   1810  HA  GLU A 110      -3.837  21.060  20.521  1.00  7.080          H  
ATOM   1811 1HB  GLU A 110      -1.769  19.224  19.272  1.00  9.700          H  
ATOM   1812 2HB  GLU A 110      -1.336  20.740  20.048  1.00  9.700          H  
ATOM   1813 1HG  GLU A 110      -2.215  19.949  22.170  1.00  9.700          H  
ATOM   1814 2HG  GLU A 110      -2.806  18.475  21.418  1.00  9.700          H  
ATOM   1815  N   GLU A 111      -3.234  21.028  17.262  1.00  5.790          N  
ATOM   1816  CA  GLU A 111      -3.089  21.918  16.106  1.00  6.060          C  
ATOM   1817  C   GLU A 111      -4.369  22.570  15.554  1.00  6.350          C  
ATOM   1818  O   GLU A 111      -4.339  23.726  15.121  1.00  6.820          O  
ATOM   1819  CB  GLU A 111      -2.458  21.174  14.937  1.00  8.380          C  
ATOM   1820  CG  GLU A 111      -1.033  20.798  15.090  1.00  8.380          C  
ATOM   1821  CD  GLU A 111      -0.529  20.147  13.857  1.00  8.380          C  
ATOM   1822  OE1 GLU A 111      -1.129  19.197  13.394  1.00  8.380          O  
ATOM   1823  OE2 GLU A 111       0.440  20.641  13.313  1.00  8.380          O  
ATOM   1824  H   GLU A 111      -3.236  20.007  17.141  1.00  6.950          H  
ATOM   1825  HA  GLU A 111      -2.417  22.721  16.401  1.00  7.270          H  
ATOM   1826 1HB  GLU A 111      -3.011  20.247  14.779  1.00 10.050          H  
ATOM   1827 2HB  GLU A 111      -2.556  21.774  14.033  1.00 10.050          H  
ATOM   1828 1HG  GLU A 111      -0.441  21.687  15.302  1.00 10.050          H  
ATOM   1829 2HG  GLU A 111      -0.938  20.110  15.935  1.00 10.050          H  
ATOM   1830  N   TYR A 112      -5.468  21.816  15.502  1.00  6.200          N  
ATOM   1831  CA  TYR A 112      -6.695  22.267  14.856  1.00  6.610          C  
ATOM   1832  C   TYR A 112      -7.979  22.341  15.701  1.00  7.190          C  
ATOM   1833  O   TYR A 112      -9.036  22.663  15.151  1.00  7.640          O  
ATOM   1834  CB  TYR A 112      -6.948  21.361  13.649  1.00  9.090          C  
ATOM   1835  CG  TYR A 112      -5.859  21.402  12.607  1.00  9.090          C  
ATOM   1836  CD1 TYR A 112      -4.894  20.397  12.527  1.00  9.090          C  
ATOM   1837  CD2 TYR A 112      -5.826  22.458  11.725  1.00  9.090          C  
ATOM   1838  CE1 TYR A 112      -3.902  20.467  11.548  1.00  9.090          C  
ATOM   1839  CE2 TYR A 112      -4.854  22.530  10.762  1.00  9.090          C  
ATOM   1840  CZ  TYR A 112      -3.897  21.551  10.660  1.00  9.090          C  
ATOM   1841  OH  TYR A 112      -2.934  21.666   9.678  1.00  9.090          O  
ATOM   1842  H   TYR A 112      -5.439  20.880  15.886  1.00  7.440          H  
ATOM   1843  HA  TYR A 112      -6.512  23.276  14.491  1.00  7.930          H  
ATOM   1844 1HB  TYR A 112      -7.052  20.328  13.992  1.00 10.910          H  
ATOM   1845 2HB  TYR A 112      -7.878  21.647  13.168  1.00 10.910          H  
ATOM   1846  HD1 TYR A 112      -4.908  19.561  13.228  1.00 10.910          H  
ATOM   1847  HD2 TYR A 112      -6.579  23.241  11.792  1.00 10.910          H  
ATOM   1848  HE1 TYR A 112      -3.142  19.685  11.480  1.00 10.910          H  
ATOM   1849  HE2 TYR A 112      -4.840  23.374  10.071  1.00 10.910          H  
ATOM   1850  HH  TYR A 112      -3.018  22.520   9.245  1.00 10.910          H  
ATOM   1851  N   ASP A 113      -7.931  22.030  17.005  1.00  7.360          N  
ATOM   1852  CA  ASP A 113      -9.118  22.019  17.865  1.00  8.110          C  
ATOM   1853  C   ASP A 113     -10.243  21.128  17.328  1.00  8.600          C  
ATOM   1854  O   ASP A 113     -11.423  21.470  17.419  1.00  9.290          O  
ATOM   1855  CB  ASP A 113      -9.659  23.445  18.073  1.00 11.050          C  
ATOM   1856  CG  ASP A 113      -8.707  24.367  18.851  1.00 11.050          C  
ATOM   1857  OD1 ASP A 113      -8.161  23.942  19.847  1.00 11.050          O  
ATOM   1858  OD2 ASP A 113      -8.540  25.497  18.440  1.00 11.050          O  
ATOM   1859  H   ASP A 113      -7.058  21.773  17.471  1.00  8.830          H  
ATOM   1860  HA  ASP A 113      -8.815  21.626  18.837  1.00  9.730          H  
ATOM   1861 1HB  ASP A 113      -9.880  23.904  17.112  1.00 13.260          H  
ATOM   1862 2HB  ASP A 113     -10.598  23.392  18.622  1.00 13.260          H  
ATOM   1863  N   LEU A 114      -9.881  19.968  16.795  1.00  8.440          N  
ATOM   1864  CA  LEU A 114     -10.870  19.035  16.280  1.00  9.100          C  
ATOM   1865  C   LEU A 114     -10.999  17.852  17.219  1.00  9.530          C  
ATOM   1866  O   LEU A 114     -10.012  17.386  17.782  1.00  9.770          O  
ATOM   1867  CB  LEU A 114     -10.458  18.556  14.894  1.00 12.480          C  
ATOM   1868  CG  LEU A 114     -10.223  19.640  13.843  1.00 12.480          C  
ATOM   1869  CD1 LEU A 114      -9.694  18.992  12.570  1.00 12.480          C  
ATOM   1870  CD2 LEU A 114     -11.495  20.411  13.571  1.00 12.480          C  
ATOM   1871  H   LEU A 114      -8.898  19.746  16.757  1.00 10.130          H  
ATOM   1872  HA  LEU A 114     -11.839  19.525  16.234  1.00 10.920          H  
ATOM   1873 1HB  LEU A 114      -9.559  18.004  14.992  1.00 14.970          H  
ATOM   1874 2HB  LEU A 114     -11.234  17.891  14.520  1.00 14.970          H  
ATOM   1875  HG  LEU A 114      -9.488  20.320  14.204  1.00 14.970          H  
ATOM   1876 1HD1 LEU A 114      -9.500  19.762  11.822  1.00 14.970          H  
ATOM   1877 2HD1 LEU A 114      -8.770  18.468  12.783  1.00 14.970          H  
ATOM   1878 3HD1 LEU A 114     -10.426  18.289  12.183  1.00 14.970          H  
ATOM   1879 1HD2 LEU A 114     -11.291  21.180  12.827  1.00 14.970          H  
ATOM   1880 2HD2 LEU A 114     -12.263  19.738  13.199  1.00 14.970          H  
ATOM   1881 3HD2 LEU A 114     -11.842  20.894  14.483  1.00 14.970          H  
ATOM   1882  N   ASP A 115     -12.216  17.333  17.350  1.00  9.850          N  
ATOM   1883  CA  ASP A 115     -12.473  16.163  18.189  1.00 10.480          C  
ATOM   1884  C   ASP A 115     -12.421  14.879  17.349  1.00 10.500          C  
ATOM   1885  O   ASP A 115     -13.335  14.616  16.564  1.00 10.700          O  
ATOM   1886  CB  ASP A 115     -13.851  16.292  18.861  1.00 14.420          C  
ATOM   1887  CG  ASP A 115     -14.140  15.194  19.887  1.00 14.420          C  
ATOM   1888  OD1 ASP A 115     -13.224  14.493  20.229  1.00 14.420          O  
ATOM   1889  OD2 ASP A 115     -15.263  15.086  20.331  1.00 14.420          O  
ATOM   1890  H   ASP A 115     -12.987  17.766  16.864  1.00 11.820          H  
ATOM   1891  HA  ASP A 115     -11.702  16.102  18.958  1.00 12.580          H  
ATOM   1892 1HB  ASP A 115     -13.921  17.258  19.359  1.00 17.300          H  
ATOM   1893 2HB  ASP A 115     -14.630  16.260  18.099  1.00 17.300          H  
ATOM   1894  N   LEU A 116     -11.320  14.139  17.448  1.00 10.450          N  
ATOM   1895  CA  LEU A 116     -11.100  12.924  16.659  1.00 10.680          C  
ATOM   1896  C   LEU A 116     -11.124  11.678  17.540  1.00 11.480          C  
ATOM   1897  O   LEU A 116     -11.246  10.564  17.030  1.00 11.830          O  
ATOM   1898  OXT LEU A 116     -10.709  11.767  18.698  1.00 16.020          O  
ATOM   1899  CB  LEU A 116      -9.755  12.976  15.918  1.00 14.280          C  
ATOM   1900  CG  LEU A 116      -9.682  13.695  14.546  1.00 14.280          C  
ATOM   1901  CD1 LEU A 116      -9.898  15.190  14.709  1.00 14.280          C  
ATOM   1902  CD2 LEU A 116      -8.302  13.412  13.939  1.00 14.280          C  
ATOM   1903  H   LEU A 116     -10.618  14.436  18.114  1.00 12.540          H  
ATOM   1904  HA  LEU A 116     -11.900  12.836  15.926  1.00 12.820          H  
ATOM   1905 1HB  LEU A 116      -9.055  13.490  16.562  1.00 17.140          H  
ATOM   1906 2HB  LEU A 116      -9.403  11.952  15.774  1.00 17.140          H  
ATOM   1907  HG  LEU A 116     -10.456  13.309  13.882  1.00 17.140          H  
ATOM   1908 1HD1 LEU A 116      -9.828  15.674  13.736  1.00 17.140          H  
ATOM   1909 2HD1 LEU A 116     -10.874  15.383  15.117  1.00 17.140          H  
ATOM   1910 3HD1 LEU A 116      -9.143  15.594  15.379  1.00 17.140          H  
ATOM   1911 1HD2 LEU A 116      -8.221  13.897  12.967  1.00 17.140          H  
ATOM   1912 2HD2 LEU A 116      -7.533  13.790  14.598  1.00 17.140          H  
ATOM   1913 3HD2 LEU A 116      -8.171  12.332  13.815  1.00 17.140          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 -726.148 73.8474 537.956 -42.7608 13.8208 30.1954 273.9 -298.032 -0.74325 -5.86387 -221.918 -28.8171 -99.4852 -3.23 -11.9241 -17.4857 0 1.2959 10.5112 49.8976 130.025 -14.2817 13.655 -47.5877 -15.5291 68.588 -330.114
MET:NtermProteinFull_1 -9.19999 0.74566 6.45058 -0.33959 0.0789 0.08218 3.54423 -3.18409 -0.03039 -0.13335 -2.66563 1.39183 0 0 0 0 0 0.03374 0.11829 1.21191 0 0 0 0.60916 0 0.21113 -1.07544
ASP_2 -3.69297 0.17399 4.22105 -0.11366 0.00454 0.34435 1.77128 -2.04455 -0.03841 -0.2903 -1.32287 -0.58096 0 0 0 0 0 -0.05178 0.16505 0 1.68139 0.10822 0 -2.3716 -0.11989 0.41845 -1.73866
ILE_3 -9.56642 1.08062 3.12569 -0.48586 0.27079 0.09551 2.12644 -2.74945 -0.02989 -0.11806 -0.64803 0.34421 0 0 0 0 0 -0.01299 0.0486 0.67892 0 0.33169 0 0.73287 -0.25485 0.78912 -4.24109
LEU_4 -8.33877 1.34219 2.62644 -0.69391 0.56734 0.16763 2.43721 -2.41877 -0.02173 -0.19436 -1.29332 0.29111 0 0 0 0 0 0.09193 0.02224 2.75919 0 -0.23405 0 0.18072 -0.16269 0.90404 -1.96756
GLU_5 -3.00519 0.0847 3.92808 -0.21536 0.02471 0.29101 1.16699 -1.77508 -0.01366 -0.14199 -0.66164 -0.5985 0 0 0 0 0 -0.05107 0.0699 0 3.01399 -0.33384 0 -2.7348 -0.33586 0.43159 -0.85602
ASN_6 -4.96654 0.36697 3.86759 -0.18778 0.02429 0.28728 1.60811 -2.16948 -7e-05 -0.00207 -0.88345 -0.24116 0 0 0 0 0 0.11341 0.01791 0 1.60372 0.2349 0 -0.93687 -0.17548 0.5839 -0.85483
TYR_7 -10.4166 1.34028 3.40759 -0.70984 0.13825 0.45034 3.04757 -2.72933 -0.01364 -0.19943 -3.53496 -0.15039 0 0 -0.39829 -0.74069 0 -0.05043 0.49585 0 2.49542 -0.28774 0.1153 1.2797 0.13149 1.56137 -4.76819
VAL_8 -6.23126 0.99967 1.44035 -0.28931 0.21379 0.06227 2.01211 -1.9934 -0.01825 -0.15085 0.01331 0.04889 0 0 0 0 0 -0.08064 0.0132 0.05666 0 -0.42186 0 1.9342 -0.26473 1.31528 -1.34057
SER_9 -3.86316 0.37437 2.29263 -0.03014 0.00269 0.04851 0.99018 -1.26786 -0.01153 -0.08134 0.07389 -1.09181 0 0 0 0 0 -0.01643 0.07043 0.32433 0 -0.25711 0.61098 -0.77834 -0.5867 0.44269 -2.75372
PHE_10 -7.56932 0.91473 3.59449 -0.54152 0.0732 0.24252 2.99216 -2.48791 -1e-05 -5e-05 -1.50752 -0.17029 0 0 0 0 0 -0.06017 0.328 0 2.53237 -0.14635 0 1.0402 -0.29126 0.50081 -0.55592
ASP_11 -2.9625 0.15155 3.84442 -0.11208 0.00758 0.3394 1.54807 -1.83375 -0.00934 -0.03353 -1.81981 -0.48865 0 0 0 0 0 -0.05314 0.00901 0 1.68091 0.09448 0 -2.3716 -0.11657 0.38286 -1.7427
GLU_12 -5.07951 0.26729 5.92094 -0.4595 0.2335 1.4329 1.68952 -2.64977 -0.02175 -0.11851 -1.10233 -3.04216 0 0 0 0 0 -0.05486 0.0251 0 3.97664 -0.34775 0 -2.7348 -0.49503 0.24574 -2.31432
GLN_13 -7.26475 0.57931 4.98781 -0.6809 0.10816 0.78312 2.55554 -2.80621 -0.03112 -0.24134 -1.33376 -0.52246 0 0 0 0 0 0.06792 0.22153 0 2.62373 -0.09908 0 -0.18838 -0.34937 0.3231 -1.26714
ALA_14 -5.15097 0.39745 4.31955 -0.02172 0 0 2.48178 -2.67194 -0 -0 -2.10371 -0.38998 0 0 0 0 0 0.01656 0 0 0 -0.25066 0 1.8394 -0.22803 0.29067 -1.4716
ARG_15 -6.42715 0.4458 7.6239 -0.81494 0.16604 0.51826 3.55768 -3.47116 -0.00037 -0.00306 -4.60705 0.46209 0 0 0 -1.06112 0 0.0605 0.15242 1.97211 0 0.02479 0 -1.2888 0.09989 0.42951 -2.16066
ASP_16 -4.92822 0.09213 6.67104 -0.10935 0.00599 0.3306 3.00046 -2.98418 -0.00937 -0.12284 -3.68905 -0.40861 0 0 0 -1.06112 0 -0.05934 0.01075 0 1.69719 0.16243 0 -2.3716 0.16501 0.43421 -3.17387
ILE_17 -8.58541 1.22673 3.19015 -0.50717 0.46572 0.10345 2.77412 -2.80871 -0 -0 -2.40004 -0.07356 0 0 0 0 0 -0.04519 0.05841 0.5638 0 -0.50098 0 0.73287 -0.12175 0.47627 -5.45129
ASN_18 -6.40808 0.25203 5.90514 -0.17745 0.02539 0.26387 2.91969 -3.14005 -0.00051 -0.01529 -2.29773 -0.30706 0 0 0 0 0 0.042 0.0054 0 1.42274 0.34662 0 -0.93687 0.05631 0.44531 -1.59853
ILE_19 -5.73255 0.40777 5.5083 -0.50541 0.38571 0.10227 2.46025 -2.74655 -0 -0 -2.16961 -0.02992 0 0 0 0 0 -0.05961 0.02104 0.49933 0 -0.46554 0 0.73287 0.05416 0.29463 -1.24286
ALA_20 -5.0734 0.46566 4.02729 -0.02161 0 0 2.51387 -2.54783 -0.00036 -0.00301 -1.97589 -0.3611 0 0 0 0 0 0.09797 0 0 0 -0.29773 0 1.8394 -0.19195 0.39845 -1.13026
PHE_21 -12.4502 1.65947 3.5631 -0.52847 0.04068 0.17006 3.03325 -3.22435 -0 -0 -2.79044 -0.08896 0 0 0 0 0 -0.02274 0.42693 0 3.39059 -0.27355 0 1.0402 -0.27289 0.63415 -5.69318
ASP_22 -6.89986 0.43019 8.65402 -0.10734 0.01553 0.32745 3.51877 -3.79144 -4e-05 -0.00159 -4.91369 -0.32132 0 0 0 -0.67071 0 0.0012 0.04199 0 1.75463 0.21552 0 -2.3716 -0.16464 0.57624 -3.70668
LYS_23 -4.07114 0.20153 4.44089 -0.29359 0.02315 0.12307 1.76664 -2.11149 -0 -0 -1.25649 -0.03626 0 0 0 0 0 -0.0101 0.06617 1.78368 0 0.00999 0 -1.5107 -0.27514 0.2283 -0.92149
LEU_24 -5.8295 0.6627 2.82719 -0.48861 0.26265 0.11582 1.60207 -1.84979 -0 -0 -0.9326 0.24123 0 0 0 0 0 0.07204 0.16237 0.31746 0 -0.29658 0 0.18072 -0.31962 0.24434 -3.0281
PHE_25 -9.41713 1.21493 1.59055 -0.54399 0.06278 0.23987 1.32951 -1.98483 -0 -0 -0.64604 -0.0862 0 0 0 0 0 -0.04382 0.00594 0 2.60482 0.00743 0 1.0402 -0.23044 0.45079 -4.40562
GLY_26 -2.20335 0.14204 3.13977 -6e-05 0 0 1.69754 -1.49912 -0.00511 -0.05564 -1.39266 -0.39207 0 0 0 0 0 -0.13519 0 0 0 -1.44904 0 0.83697 -0.15996 0.426 -1.04987
ARG_27 -10.3226 0.80042 9.5366 -0.67012 0.31145 0.52547 3.08586 -4.08808 -0.01185 -0.13836 -4.15272 -0.06891 0 0 -0.37696 -1.19419 0 0.02573 0.22859 2.22405 0 0.08371 0 -1.2888 0.22104 0.64544 -4.62425
ASP_28 -2.14172 0.22788 2.99327 -0.10315 0.0015 0.31042 1.09617 -1.33318 -0 -0 -1.01952 -0.57004 0 0 0 0 0 0.10983 0.00043 0 2.38683 -0.19055 0 -2.3716 0.19554 0.71943 0.31152
ASP_29 -4.38438 0.30732 5.99742 -0.25555 0.07103 0.88457 2.14381 -2.48176 -0.01696 -0.194 -3.59325 -0.72145 0 0 -0.50745 0 0 -0.00279 0.00606 0 2.0081 -0.73222 0 -2.3716 -0.20738 0.52508 -3.52539
ILE_30 -5.32768 0.34114 5.12701 -0.51739 0.39127 0.10985 2.21262 -2.41595 -0 -0 -0.47897 -0.1601 0 0 -0.31012 0 0 -0.0705 0.00587 0.76687 0 -0.32134 0 0.73287 -0.14734 0.6149 0.553
SER_31 -1.66288 0.06238 2.30408 -0.02353 0 0.02182 0.4658 -1.08401 -0 -0 0.03095 -0.28517 0 0 0 0 0 0.03166 0 0.49155 0 0.30579 0.60081 -0.77834 -0.06403 0.37987 0.79674
HIS_D_32 -2.94169 0.24244 3.6873 -0.7477 0.01888 0.81636 0.85837 -1.5792 -0 -0 -1.23555 -0.24957 0 0 -0.50745 0 0 0.00612 5e-05 0 1.75059 -0.18145 0 -0.45461 0.0793 0.22768 -0.21012
MET_33 -6.11282 0.34275 5.15284 -0.3109 0.0889 0.03171 2.29539 -2.30203 -0 -0 -1.2607 0.07761 0 0 -0.06684 0 0 0.00671 0.06675 1.28189 0 -0.00523 0 0.60916 -0.20078 0.29607 -0.00951
ASN_34 -2.498 0.10748 3.08488 -0.1567 0.00724 0.20384 1.07205 -1.46293 -0 -0 -0.97632 -0.59931 0 0 -1.03505 0 0 0.03784 0.04583 0 2.31977 -0.28376 0 -0.93687 -0.28129 0.2471 -1.10418
ASN_35 -4.10501 0.22756 3.70005 -0.15528 0.00565 0.20836 1.20914 -1.69479 -5e-05 -0.00168 -1.65946 -0.21024 0 0 -1.03505 -0.52348 0 0.02485 0.01042 0 1.83721 0.21279 0 -0.93687 -0.02705 0.241 -2.67191
PHE_36 -6.4125 0.6002 2.05969 -0.60122 0.1259 0.28916 1.46679 -1.56392 -0.02475 -0.14822 -1.4079 0.25466 0 0 0 0 0 -0.0261 0.00434 0 2.36113 -0.23859 0 1.0402 -0.20367 0.28157 -2.14323
SER_37 -3.06816 0.21431 3.5625 -0.03215 2e-05 0.05629 1.55735 -1.66341 -0.02209 -0.16367 -0.98766 -0.99358 0 0 -0.72062 0 0 0.02218 0.05506 0.78648 0 0.06521 0.61312 -0.77834 -0.44956 0.28006 -1.66666
ILE_38 -7.03786 0.82367 2.61462 -0.54857 0.30455 0.13827 1.96653 -2.17451 -0 -0 0.47721 0.36767 0 0 0 0 0 -0.09936 0.01695 0.54754 0 0.47423 0 0.73287 -0.37444 0.49145 -1.27917
ASN_39 -4.02374 0.55992 3.3948 -0.19899 0.04998 0.32341 1.23617 -1.75673 -0 -0 -0.93462 -0.5818 0 0 -0.72062 -0.58339 0 -0.04436 0.03368 0 2.06899 -0.52216 0 -0.93687 -0.42487 0.53692 -2.52429
LYS_40 -4.87327 0.32056 5.68744 -0.29559 0.0251 0.10626 2.81646 -2.47625 -0.03316 -0.25311 -1.72002 0.14867 0 0 0 0 0 0.07708 0.3911 2.04572 0 -0.05206 0 -1.5107 -0.50242 0.48505 0.38685
ARG_41 -3.07183 0.24887 3.42346 -0.76861 0.1092 0.51011 1.67911 -1.65742 -0 -0 -0.74658 0.36598 0 0 0 0 0 -0.00622 0.00883 1.50172 0 -0.18053 0 -1.2888 -0.3629 0.38342 0.14782
SER_42 -4.68218 0.36414 4.36882 -0.02834 1e-05 0.0447 1.74928 -2.13687 -0.01107 -0.08943 -0.9579 -1.03678 0 0 0 0 0 0.01669 0.00668 0.19492 0 -0.06882 0.60858 -0.77834 -0.53337 0.17945 -2.78981
TYR_43 -12.7208 1.85213 5.76655 -0.83683 0.02922 0.30862 4.53789 -4.0137 -0.00348 -0.04352 -2.35185 -0.30616 0 0 0 0 0 -0.00492 0.06621 0 2.07707 -0.08082 0.02889 1.2797 -0.26004 0.39725 -4.27855
TYR_44 -8.01655 0.67945 6.18969 -0.59606 0.04011 0.27478 3.3019 -3.40563 -0 -0 -1.67347 -0.27653 0 0 0 -1.1474 0 0.0405 0.01593 0 2.62497 0.11011 0.18052 1.2797 -0.04798 0.5351 0.10915
ASN_45 -4.23856 0.18449 5.12705 -0.1713 0.01884 0.24713 2.05649 -2.48123 -0 -0 -1.58995 -0.31564 0 0 0 0 0 0.09363 0.0408 0 1.42878 0.51567 0 -0.93687 -0.03662 0.3893 0.332
CYS_46 -8.29004 1.0823 5.07873 -0.04712 0 0.01718 3.21988 -2.75846 -0 -0 -3.04826 -0.04786 0 0 0 0 0 -0.03058 0.01036 0.27488 0 0.27975 0 3.6196 0.18988 0.40402 -0.04574
LEU_47 -10.068 1.67252 5.65735 -0.50819 0.26016 0.12461 3.42943 -3.67798 -0.00157 -0.02778 -3.61415 0.24072 0 0 0 0 0 0.05973 0.0285 0.34931 0 -0.26087 0 0.18072 -0.06507 0.79849 -5.42206
ASP_48 -5.08026 0.25599 6.97683 -0.10272 0.00745 0.30998 2.51869 -3.01167 -0 -0 -2.06538 -0.35042 0 0 0 0 0 0.12799 0.00028 0 1.71273 0.25193 0 -2.3716 -0.24099 0.78837 -0.2728
GLN_49 -5.3746 0.5129 6.15687 -0.82761 0.1019 0.86601 2.79235 -2.88281 -0 -0 -2.7823 -0.82498 0 0 0 -0.82465 0 -0.04137 0.01402 0 2.82758 -0.16234 0 -0.18838 -0.22722 0.49337 -0.37126
ILE_50 -8.76127 1.0091 4.17156 -0.65357 0.45499 0.14523 3.08354 -3.01769 -0 -0 -3.02779 0.1649 0 0 0 0 0 -0.05975 0.07722 0.55625 0 -0.39 0 0.73287 -0.1651 0.81399 -4.86552
SER_51 -7.27155 0.61436 8.07123 -0.03167 7e-05 0.0216 4.01589 -3.77678 -0 -0 -4.34316 0.00803 0 0 -0.86681 0 0 0.0056 0.00065 0.51905 0 0.32445 1.78007 -0.77834 0.02397 0.82895 -0.85435
ASP_52 -4.08744 0.11558 5.68869 -0.10753 0.00921 0.32702 2.01363 -2.5481 -0.00016 -0.00345 -1.85168 -0.36053 0 0 0 0 0 -0.05437 0.01434 0 1.69456 0.19589 0 -2.3716 -0.09716 0.5674 -0.8557
ASP_53 -4.47292 0.22481 6.27746 -0.10733 0.00384 0.32532 2.84424 -2.84295 -0 -0 -2.88377 -0.49445 0 0 0 -0.82465 0 0.12601 0.00338 0 2.41066 -0.20865 0 -2.3716 -0.28189 0.41372 -1.85877
LEU_54 -7.70918 0.65322 4.36538 -0.65092 0.12946 0.23575 3.03263 -2.82425 -0 -0 -2.73092 0.03044 0 0 0 0 0 -0.02404 0.00785 0.90067 0 -0.24294 0 0.18072 -0.22537 0.37064 -4.50085
ASN_55 -8.56398 0.56968 8.73452 -0.28002 0.00329 0.55518 3.71232 -4.27763 -0.0128 -0.13524 -3.32413 -0.23605 0 0 -0.72589 0 0 0.01419 0.2971 0 2.90457 0.43909 0 -0.93687 -0.03279 0.49864 -0.7968
LEU_56 -4.15021 0.20794 4.76694 -0.68358 0.18889 0.26646 1.74777 -2.31665 -0.01317 -0.06509 -1.21004 0.05273 0 0 0 0 0 0.09101 0.00537 0.91578 0 -0.20129 0 0.18072 -0.00333 0.39898 0.17923
VAL_57 -5.06145 0.42276 4.32766 -0.29877 0.18944 0.06606 2.67636 -2.40823 -0 -0 -1.65041 -0.05976 0 0 0 0 0 -0.02433 1e-05 0.06626 0 -0.40385 0 1.9342 -0.02451 0.24825 -0.0003
LEU_58 -9.96499 1.7374 3.94623 -0.55347 0.27082 0.1392 3.0806 -3.11919 -0 -0 -1.73437 0.28135 0 0 0 0 0 -0.07024 0.07767 0.29036 0 -0.25834 0 0.18072 -0.14438 0.71919 -5.12144
ASN_59 -4.86781 0.39699 5.21696 -0.18031 0.02288 0.27827 1.96957 -2.4553 -0.01317 -0.06509 -1.50667 -0.42045 0 0 0 0 0 -0.12107 0.00516 0 1.54858 0.19886 0 -0.93687 -0.10942 0.74238 -0.2965
LYS_60 -3.10087 0.37832 2.70936 -0.31784 0.03904 0.1735 1.16521 -1.35611 -0 -0 -1.18022 -0.20255 0 0 0 0 0 0.03487 0.00116 1.76737 0 -0.12654 0 -1.5107 -0.1202 0.29637 -1.34983
TYR_61 -6.00357 0.54086 4.3837 -0.67377 0.0796 0.42845 2.93724 -2.47743 -0 -0 -2.27763 -0.19833 0 0 0 0 0 0.14145 0.14841 0 2.20818 -0.33396 0.00032 1.2797 1.03123 0.55765 1.77208
ASN_62 -3.38688 0.24636 4.26432 -0.17243 0.02854 0.25512 2.45947 -2.05856 -0 -0 -1.86775 -0.37249 0 0 0 -0.88965 0 -0.01771 0.0557 0 1.51437 0.16872 0 -0.93687 1.18395 0.5566 1.03081
ASP_63 -2.92046 0.31054 3.56219 -0.11648 0.00958 0.35866 1.21843 -1.71808 -0 -0 -1.39775 -0.45412 0 0 0 0 0 -0.05689 0.01117 0 1.72585 0.01961 0 -2.3716 -0.25351 0.32093 -1.75192
LEU_64 -7.72245 0.6795 3.46635 -0.64665 0.12999 0.22766 2.4553 -2.58018 -0.00552 -0.04069 -1.59956 0.07398 0 0 0 0 0 -0.00555 0.025 0.84208 0 -0.20377 0 0.18072 -0.22046 0.48341 -4.46083
ALA_65 -6.2295 0.53022 2.82375 -0.02003 0 0 2.26071 -2.51028 -0 -0 -1.26676 -0.37791 0 0 0 0 0 -0.01455 0 0 0 -0.27083 0 1.8394 -0.19879 0.5091 -2.92547
TYR_66 -7.27933 0.71311 5.54459 -0.58402 0.02136 0.25281 2.90442 -3.15268 -0.01798 -0.10109 -3.91845 -0.23329 0 0 0 -0.39538 0 -0.02999 0.27309 0 2.52385 -0.02421 0.05986 1.2797 -0.11788 0.64602 -1.63548
SER_67 -5.28556 0.31463 5.70053 -0.02799 0 0.06552 2.86499 -2.78395 -0.00966 -0.05765 -2.47227 -0.5659 0 0 0 0 0 0.01755 0.01147 0.86813 0 0.31557 0.62821 -0.77834 0.09684 0.61387 -0.48401
LEU_68 -9.5677 0.83087 4.68864 -0.46588 0.13439 0.10742 2.6001 -3.14158 -0 -0 -2.2479 0.20788 0 0 0 0 0 -0.006 0.86614 0.82095 0 -0.17831 0 0.18072 0.09453 0.41525 -4.66049
LEU_69 -9.92321 1.52589 3.91191 -0.56638 0.36281 0.16687 2.84457 -2.9965 -0.00552 -0.04069 -1.72287 0.15232 0 0 0 0 0 0.27063 0.98575 0.30738 0 -0.27636 0 0.18072 -0.04167 1.26868 -3.59567
GLU_70 -5.18683 0.22692 6.13191 -0.20426 0.03129 0.2943 2.3826 -2.80467 -0 -0 -2.44323 -0.59616 0 0 0 0 0 0.05241 0.07277 0 3.02679 -0.26112 0 -2.7348 -0.37326 1.1261 -1.25924
ILE_71 -6.78088 0.63272 5.57529 -0.49053 0.35439 0.09928 2.96256 -2.83532 -0.01798 -0.10109 -2.33847 -0.04736 0 0 0 0 0 0.00483 0.05835 0.56428 0 -0.48846 0 0.73287 -0.23034 0.45177 -1.8941
ARG_72 -13.0861 1.69303 9.3739 -0.4329 0.09158 0.20689 4.52979 -4.82746 -0.00966 -0.05765 -1.80452 0.34835 0 0 -0.39829 0 0 0.09798 0.87162 2.09651 0 -0.17095 0 -1.2888 -0.14636 0.67035 -2.24266
TYR_73 -7.46483 0.8139 6.28421 -1.04561 0.09486 0.37271 3.12264 -3.40653 -0.01303 -0.14331 -3.14556 -0.28778 0 0 0 -0.43617 0 0.04454 0.00184 0 1.80723 -0.45409 0.0008 1.2797 -0.10536 0.64418 -2.03565
ASN_74 -4.96059 0.21449 5.67599 -0.18195 0.05491 0.27235 2.60207 -2.72912 -0 -0 -2.33339 -0.32808 0 0 0 0 0 0.14261 0.0111 0 1.49304 0.2253 0 -0.93687 0.04677 0.46981 -0.26156
MET_75 -8.22609 0.68912 6.47057 -0.28341 0.03049 0.03338 3.32308 -3.23297 -0 -0 -2.64267 -0.05473 0 0 0 0 0 -0.04093 0.21117 1.09729 0 0.01648 0 0.60916 -0.03367 0.41501 -1.61871
ALA_76 -6.61717 0.87627 4.18926 -0.02245 0 0 2.91514 -3.03769 -0 -0 -3.04754 -0.36187 0 0 0 0 0 -0.036 0 0 0 -0.22467 0 1.8394 -0.16624 0.64753 -3.04602
THR_77 -4.08727 0.23948 5.28972 -0.196 0.07928 0.06857 2.3783 -2.47361 -0.00436 -0.09073 -1.72296 -0.78888 0 0 0 -0.68153 0 -0.01682 0.06554 0.08114 0 -0.01053 4.48166 -1.0874 0.00751 0.61843 2.14955
LYS_78 -3.55606 0.14012 3.99229 -0.30527 0.02437 0.13559 1.56311 -1.79147 -0 -0 -0.88615 0.00707 0 0 0 0 0 -0.06521 0.01975 1.70396 0 -0.05116 0 -1.5107 -0.11235 0.34645 -0.34565
GLU_79 -3.974 0.42265 3.89675 -0.44215 0.07156 0.88415 1.24965 -1.84742 -0 -0 -1.34263 -0.38722 0 0 0 0 0 -0.07911 0.01938 0 2.75583 0.00674 0 -2.7348 -0.44454 0.25164 -1.69354
ASN_80 -2.40146 0.16145 3.14386 -0.19603 0.04237 0.33447 1.16544 -1.56089 -0 -0 -1.14301 -0.99941 0 0 0 0 0 -0.05553 0.01595 0 1.93192 -1.01505 0 -0.93687 -0.64832 0.31907 -1.84204
TYR_81 -6.06213 0.62566 3.07858 -0.52799 0.01466 0.22036 1.46039 -1.95178 -0.01152 -0.15369 -1.49082 -0.10571 0 0 0 0 0 0.28108 0.02981 0 2.08035 -0.23946 0.01571 1.2797 -0.6084 0.52494 -1.54028
THR_82 -3.97687 0.27977 3.84544 -0.16113 0.05448 0.05994 1.56766 -1.83347 -0.00154 -0.02735 -1.55707 -0.09284 0 0 0 0 0 0.08646 0.0236 0.04972 0 0.04494 2.30617 -1.0874 -0.33076 0.77006 0.01981
HIS_D_83 -7.45994 0.59701 6.05819 -0.36634 0.04258 0.3575 3.67098 -3.2107 -0.00866 -0.05259 -2.39636 -0.50516 0 0 0 -1.53568 0 -0.02865 0.00319 0 2.98835 0.07663 0 -0.45461 -0.31053 0.85961 -1.67517
MET_84 -6.66585 0.57333 2.96489 -0.70535 0.15536 0.18912 1.4833 -1.85458 -0.01996 -0.12001 -0.75691 -0.01473 0 0 0 0 0 0.00193 0.10191 1.01931 0 -0.00636 0 0.60916 -0.15489 0.64746 -2.55286
GLU_85 -4.27182 0.23799 5.16983 -0.21347 0.03018 0.29844 1.78888 -2.28909 -0.00154 -0.02735 -0.82393 -0.6003 0 0 0 0 0 0.08817 0.00314 0 3.01813 -0.29745 0 -2.7348 -0.3005 0.33229 -0.59317
PHE_86 -11.2002 2.32598 3.68295 -0.74382 0.0358 0.16811 2.95966 -3.25675 -0 -0 -2.23566 -0.1114 0 0 0 0 0 -0.00401 0.03552 0 1.81101 -0.47567 0 1.0402 -0.21264 0.57428 -5.60669
TYR_87 -10.8076 1.188 5.29062 -0.61432 0.20655 0.31848 3.96663 -3.61892 -0 -0 -3.36677 -0.31786 0 0 0 -0.51792 0 -0.02071 0.26668 0 3.03087 0.09083 0 1.2797 -0.08549 0.82419 -2.887
SER_88 -4.25812 0.26367 5.64052 -0.02749 0 0.06438 2.45799 -2.59611 -0.01844 -0.18416 -1.98695 -0.57576 0 0 0 0 0 0.10477 0.00254 0.63732 0 0.3501 0.6004 -0.77834 0.01134 0.48578 0.19343
ASP_89 -6.43624 0.59634 6.82115 -0.10459 0.00498 0.31615 3.38544 -3.21338 -0.00092 -0.02484 -4.04286 -0.41795 0 0 0 -0.74069 0 0.00839 0.09328 0 1.68756 0.17448 0 -2.3716 -0.01418 0.50073 -3.77875
ILE_90 -10.4606 2.06815 4.08904 -0.53784 0.47734 0.10295 3.00094 -3.2107 -0 -0 -1.30182 0.07106 0 0 0 0 0 0.07192 0.04873 0.61912 0 -0.42059 0 0.73287 -0.17877 1.20157 -3.62664
GLU_91 -6.97016 0.79035 5.99553 -0.21281 0.01821 0.27507 2.76469 -3.25351 -0.01752 -0.15932 -1.66621 -0.54491 0 0 0 0 0 0.08249 0.09637 0 3.16643 -0.23233 0 -2.7348 -0.30305 1.35619 -1.54929
ARG_92 -8.25725 1.00922 7.12005 -0.54215 0.09707 0.28199 3.39771 -3.61094 -0 -0 -2.95932 0.40083 0 0 0 -0.56401 0 -0.01171 0.05584 1.90734 0 -0.08963 0 -1.2888 -0.38013 1.35652 -2.07738
LEU_93 -8.8787 0.99716 2.1345 -0.60616 0.18344 0.23193 1.71091 -2.47531 -0.00157 -0.02778 -1.02598 -0.18952 0 0 0 0 0 0.07914 0.38112 1.20451 0 -0.12126 0 0.18072 0.05352 1.3485 -4.82083
PHE_94 -12.2986 2.85671 3.33403 -1.02836 0.6974 0.72088 3.25512 -3.31568 -0 -0 -2.03271 -0.91647 0 0 0 0 0 0.41684 0.03784 0 3.2395 -0.19782 0 1.0402 0.61432 1.46614 -2.11062
ILE_95 -6.19755 0.78087 3.73492 -0.74802 0.59527 0.29322 2.02393 -2.32227 -0 -0 -0.94593 0.12315 0 0 0 0 0 -0.1548 0.03937 0.77191 0 0.39832 0 0.73287 0.5744 1.89889 1.59853
LYS_96 -4.65138 0.52742 4.29109 -0.51984 0.12741 0.34049 1.43461 -1.81905 -0 -0 -1.58435 -0.12011 0 0 -0.86681 0 0 0.08588 0.02791 1.86423 0 0.03462 0 -1.5107 0.00757 1.1987 -1.13231
ASN_97 -10.223 1.28953 8.21207 -0.34348 0.10656 0.71476 4.24456 -4.19073 -0.01816 -0.13674 -3.42676 -0.26601 0 0 -0.73979 0 0 -0.0412 0.00162 0 2.19417 -0.60854 0 -0.93687 -0.14211 0.99407 -3.31605
GLU_98 -4.08681 0.17352 4.59317 -0.22262 0.03308 0.31701 1.88689 -2.20199 -0 -0 -1.52465 -0.57794 0 0 0 0 0 -0.0739 0.00056 0 3.05457 -0.31016 0 -2.7348 -0.3727 1.05652 -0.99025
LYS_99 -6.75071 0.47399 5.78149 -0.46858 0.14338 0.27138 2.81311 -2.69988 -0 -0 -2.52125 0.12274 0 0 -0.72589 -0.88965 0 0.04565 0.30663 2.48932 0 0.05013 0 -1.5107 -0.438 0.51649 -2.99036
LEU_100 -11.1517 1.9733 2.78006 -0.5148 0.2877 0.13816 2.86096 -2.99727 -0.01264 -0.13179 -1.94756 0.1687 0 0 -0.73979 0 0 -0.00589 0.45253 0.33983 0 -0.28698 0 0.18072 -0.21493 0.62624 -8.19518
LEU_101 -8.31823 0.72395 5.26219 -0.46613 0.16447 0.10749 2.53828 -3.29069 -0.00887 -0.07056 -2.50963 0.17691 0 0 0 0 0 0.06151 0.12407 0.32165 0 -0.29391 0 0.18072 -0.27404 0.64403 -4.92679
ASN_102 -4.65899 0.23616 5.71856 -0.17353 0.02223 0.25376 2.46504 -2.76462 -0.0093 -0.06618 -1.93143 -0.30693 0 0 0 0 0 0.10883 0.00736 0 1.41145 0.38782 0 -0.93687 -0.12505 0.3409 -0.02081
VAL_103 -8.48124 1.26302 3.63956 -0.31764 0.24053 0.07242 2.55567 -2.97816 -0 -0 -1.67213 -0.20164 0 0 0 0 0 -0.00685 0.00598 0.16382 0 -0.26902 0 1.9342 -0.05004 0.50023 -3.60127
ILE_104 -9.09119 0.91994 3.83196 -0.50256 0.62085 0.10078 2.79499 -2.99924 -0 -0 -2.32603 -0.09471 0 0 0 0 0 -0.03296 0.03954 0.59397 0 -0.36354 0 0.73287 -0.07343 0.95816 -4.89059
SER_105 -5.70267 0.47792 6.751 -0.02677 0 0.06346 3.0739 -3.12846 -0.01284 -0.08685 -3.50866 -0.64823 0 0 -0.59118 0 0 0.03304 0.00366 0.72269 0 0.35027 0.99434 -0.77834 0.13381 0.97279 -0.90712
ASP_106 -4.58925 0.24758 6.42612 -0.09654 0.00183 0.28313 2.71385 -2.84284 -0 -0 -2.77166 -0.48865 0 0 0 -0.39538 0 -0.03365 0.00564 0 1.73931 0.21136 0 -2.3716 0.17193 0.74462 -1.04422
ILE_107 -7.25591 0.35584 4.58149 -0.47943 0.31345 0.09643 2.56462 -2.85678 -0.02088 -0.16227 -1.95671 0.08501 0 0 0 0 0 -0.0651 0.018 0.49285 0 -0.46864 0 0.73287 0.09455 0.51852 -3.41209
VAL_108 -8.79565 0.95018 3.69917 -0.32968 0.33336 0.07583 3.10362 -2.94397 -0 -0 -3.22273 -0.29282 0 0 0 0 0 -0.0489 0.00344 0.13766 0 -0.2727 0 1.9342 -0.04258 0.50373 -5.20784
GLU_109 -4.86055 0.20608 5.8207 -0.3228 0.06881 0.36035 2.76935 -2.76889 -0 -0 -2.14539 -0.57523 0 0 0 0 0 -0.02681 0.01745 0 3.2161 -0.13192 0 -2.7348 -0.2757 0.60395 -0.7793
GLU_110 -3.04571 0.19674 3.99686 -0.2138 0.02712 0.29784 1.25833 -1.7608 -0.03365 -0.24822 -0.46037 -0.57703 0 0 0 0 0 0.01049 0.01373 0 3.02212 -0.25841 0 -2.7348 -0.49861 0.43324 -0.57492
GLU_111 -5.49898 0.39708 6.11649 -0.22965 0.02191 0.31428 2.69225 -2.72691 -0 -0 -4.20835 -0.43083 0 0 0 -1.80823 0 0.08876 0.06761 0 3.84349 -0.16918 0 -2.7348 -0.30767 0.58084 -3.99189
TYR_112 -6.86842 0.68824 3.8065 -0.64934 0.05129 0.37898 1.50169 -2.08756 -0.01998 -0.12011 -1.39227 -0.16065 0 0 0 0 0 -0.04685 0 0 2.10415 -0.31306 0.02921 1.2797 0.00739 0.8886 -0.9225
ASP_113 -2.45593 0.14191 2.87637 -0.12123 0.04073 0.38318 1.20809 -1.37488 -0 -0 -1.09915 -0.76515 0 0 0 0 0 -0.10191 0.00586 0 2.53108 -0.57045 0 -2.3716 -0.26716 0.59573 -1.34452
LEU_114 -5.16102 0.59474 2.50887 -0.4823 0.24202 0.09938 0.67789 -1.65714 -0.00524 -0.06918 0.24169 0.10565 0 0 0 0 0 -0.00719 0.06879 0.61812 0 -0.33312 0 0.18072 -0.40459 0.22027 -2.56164
ASP_115 -1.20331 0.11639 1.33189 -0.19912 0.03203 0.64512 0.14273 -0.67039 -0.01083 -0.09748 0.45143 -1.14114 0 0 0 0 0 -0.05802 0.12652 0 2.45927 -0.72936 0 -2.3716 -0.28457 0.18397 -1.27647
LEU:CtermProteinFull_116 -4.6352 0.52081 1.50791 -0.51919 0.20566 0.23425 0.71131 -1.30531 -0.00567 -0.02929 -1.13923 0.21409 0 0 -0.59118 0 0 0 0.16798 1.9144 0 0 0 0.18072 -0.15413 0.34953 -2.37257
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32518 MODEL 5 T1096
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 59.137
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 7.131539
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:          -8.933
REMARK    SCORE          fa_sol:         443.671
REMARK    SCORE           omega:           0.683
REMARK    SCORE           score:        -281.856
REMARK    SCORE         fa_elec:        -207.589
REMARK    SCORE     total_score:        -281.856
REMARK    SCORE fa_intra_sol_xover4:          28.258
REMARK    SCORE     hbond_lr_bb:          -1.534
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE    fa_intra_rep:           1.336
REMARK    SCORE          fa_rep:          67.701
REMARK    SCORE          fa_dun:         174.232
REMARK    SCORE             ref:           4.716
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -687.668
REMARK    SCORE     lk_ball_wtd:         -23.097
REMARK    SCORE     rama_prepro:         -11.214
REMARK    SCORE     hbond_bb_sc:         -11.972
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -93.046
REMARK    SCORE        hbond_sc:         -17.656
REMARK    SCORE     cart_bonded:          60.257
ATOM      1  N   MET A   1      -0.330  -0.084  -0.834  1.00  9.990          N  
ATOM      2  CA  MET A   1       1.127  -0.023  -0.945  1.00  9.640          C  
ATOM      3  C   MET A   1       1.663   1.365  -0.635  1.00  9.410          C  
ATOM      4  O   MET A   1       1.605   2.256  -1.484  1.00  9.140          O  
ATOM      5  CB  MET A   1       1.605  -0.418  -2.349  1.00 13.640          C  
ATOM      6  CG  MET A   1       1.333  -1.863  -2.771  1.00 13.640          C  
ATOM      7  SD  MET A   1       2.041  -2.255  -4.395  1.00 13.640          S  
ATOM      8  CE  MET A   1       0.967  -1.439  -5.588  1.00 13.640          C  
ATOM      9 1H   MET A   1      -0.610  -1.019  -0.573  1.00 11.990          H  
ATOM     10 2H   MET A   1      -0.641   0.566  -0.125  1.00 11.990          H  
ATOM     11 3H   MET A   1      -0.755   0.157  -1.719  1.00 11.990          H  
ATOM     12  HA  MET A   1       1.556  -0.712  -0.218  1.00 11.570          H  
ATOM     13 1HB  MET A   1       1.129   0.232  -3.079  1.00 16.360          H  
ATOM     14 2HB  MET A   1       2.682  -0.253  -2.422  1.00 16.360          H  
ATOM     15 1HG  MET A   1       1.764  -2.550  -2.037  1.00 16.360          H  
ATOM     16 2HG  MET A   1       0.260  -2.046  -2.817  1.00 16.360          H  
ATOM     17 1HE  MET A   1       1.321  -1.640  -6.600  1.00 16.360          H  
ATOM     18 2HE  MET A   1      -0.051  -1.817  -5.487  1.00 16.360          H  
ATOM     19 3HE  MET A   1       0.968  -0.364  -5.422  1.00 16.360          H  
ATOM     20  N   ASP A   2       2.290   1.524   0.533  1.00  9.740          N  
ATOM     21  CA  ASP A   2       2.846   2.825   0.931  1.00  9.860          C  
ATOM     22  C   ASP A   2       3.865   3.311  -0.099  1.00  9.120          C  
ATOM     23  O   ASP A   2       3.947   4.501  -0.398  1.00  8.870          O  
ATOM     24  CB  ASP A   2       3.555   2.724   2.275  1.00 13.760          C  
ATOM     25  CG  ASP A   2       2.620   2.496   3.490  1.00 13.760          C  
ATOM     26  OD1 ASP A   2       1.431   2.629   3.352  1.00 13.760          O  
ATOM     27  OD2 ASP A   2       3.136   2.179   4.562  1.00 13.760          O  
ATOM     28  H   ASP A   2       2.326   0.759   1.196  1.00 11.690          H  
ATOM     29  HA  ASP A   2       2.036   3.553   1.000  1.00 11.830          H  
ATOM     30 1HB  ASP A   2       4.260   1.917   2.219  1.00 16.510          H  
ATOM     31 2HB  ASP A   2       4.124   3.641   2.443  1.00 16.510          H  
ATOM     32  N   ILE A   3       4.593   2.368  -0.698  1.00  8.950          N  
ATOM     33  CA  ILE A   3       5.607   2.695  -1.683  1.00  8.450          C  
ATOM     34  C   ILE A   3       4.955   3.425  -2.863  1.00  7.740          C  
ATOM     35  O   ILE A   3       5.597   4.265  -3.482  1.00  7.490          O  
ATOM     36  CB  ILE A   3       6.383   1.435  -2.148  1.00 12.030          C  
ATOM     37  CG1 ILE A   3       7.163   0.767  -0.924  1.00 12.030          C  
ATOM     38  CG2 ILE A   3       7.394   1.842  -3.257  1.00 12.030          C  
ATOM     39  CD1 ILE A   3       8.255   1.605  -0.250  1.00 12.030          C  
ATOM     40  H   ILE A   3       4.476   1.409  -0.411  1.00 10.740          H  
ATOM     41  HA  ILE A   3       6.314   3.385  -1.239  1.00 10.140          H  
ATOM     42  HB  ILE A   3       5.690   0.694  -2.544  1.00 14.440          H  
ATOM     43 1HG1 ILE A   3       6.438   0.510  -0.160  1.00 14.440          H  
ATOM     44 2HG1 ILE A   3       7.621  -0.144  -1.271  1.00 14.440          H  
ATOM     45 1HG2 ILE A   3       7.947   0.988  -3.596  1.00 14.440          H  
ATOM     46 2HG2 ILE A   3       6.871   2.257  -4.084  1.00 14.440          H  
ATOM     47 3HG2 ILE A   3       8.089   2.586  -2.881  1.00 14.440          H  
ATOM     48 1HD1 ILE A   3       8.696   1.026   0.552  1.00 14.440          H  
ATOM     49 2HD1 ILE A   3       9.032   1.855  -0.961  1.00 14.440          H  
ATOM     50 3HD1 ILE A   3       7.839   2.516   0.163  1.00 14.440          H  
ATOM     51  N   LEU A   4       3.744   3.026  -3.272  1.00  7.670          N  
ATOM     52  CA  LEU A   4       3.060   3.709  -4.362  1.00  7.310          C  
ATOM     53  C   LEU A   4       2.691   5.114  -3.936  1.00  7.430          C  
ATOM     54  O   LEU A   4       2.998   6.083  -4.642  1.00  7.340          O  
ATOM     55  CB  LEU A   4       1.796   2.934  -4.792  1.00 10.380          C  
ATOM     56  CG  LEU A   4       0.931   3.546  -5.960  1.00 10.380          C  
ATOM     57  CD1 LEU A   4       0.301   2.431  -6.756  1.00 10.380          C  
ATOM     58  CD2 LEU A   4      -0.217   4.427  -5.377  1.00 10.380          C  
ATOM     59  H   LEU A   4       3.225   2.327  -2.748  1.00  9.200          H  
ATOM     60  HA  LEU A   4       3.740   3.778  -5.207  1.00  8.770          H  
ATOM     61 1HB  LEU A   4       2.098   1.937  -5.099  1.00 12.450          H  
ATOM     62 2HB  LEU A   4       1.145   2.835  -3.926  1.00 12.450          H  
ATOM     63  HG  LEU A   4       1.553   4.136  -6.604  1.00 12.450          H  
ATOM     64 1HD1 LEU A   4      -0.300   2.838  -7.569  1.00 12.450          H  
ATOM     65 2HD1 LEU A   4       1.063   1.786  -7.176  1.00 12.450          H  
ATOM     66 3HD1 LEU A   4      -0.336   1.844  -6.099  1.00 12.450          H  
ATOM     67 1HD2 LEU A   4      -0.818   4.822  -6.186  1.00 12.450          H  
ATOM     68 2HD2 LEU A   4      -0.851   3.820  -4.730  1.00 12.450          H  
ATOM     69 3HD2 LEU A   4       0.165   5.252  -4.802  1.00 12.450          H  
ATOM     70  N   GLU A   5       2.130   5.226  -2.724  1.00  7.850          N  
ATOM     71  CA  GLU A   5       1.638   6.496  -2.184  1.00  8.120          C  
ATOM     72  C   GLU A   5       2.771   7.513  -2.082  1.00  8.020          C  
ATOM     73  O   GLU A   5       2.563   8.705  -2.290  1.00  8.090          O  
ATOM     74  CB  GLU A   5       1.002   6.285  -0.805  1.00 11.260          C  
ATOM     75  CG  GLU A   5      -0.313   5.476  -0.796  1.00 11.260          C  
ATOM     76  CD  GLU A   5      -1.465   6.162  -1.484  1.00 11.260          C  
ATOM     77  OE1 GLU A   5      -1.671   7.320  -1.231  1.00 11.260          O  
ATOM     78  OE2 GLU A   5      -2.151   5.519  -2.242  1.00 11.260          O  
ATOM     79  H   GLU A   5       1.972   4.363  -2.193  1.00  9.420          H  
ATOM     80  HA  GLU A   5       0.878   6.892  -2.860  1.00  9.740          H  
ATOM     81 1HB  GLU A   5       1.709   5.772  -0.159  1.00 13.510          H  
ATOM     82 2HB  GLU A   5       0.800   7.255  -0.353  1.00 13.510          H  
ATOM     83 1HG  GLU A   5      -0.130   4.520  -1.289  1.00 13.510          H  
ATOM     84 2HG  GLU A   5      -0.584   5.268   0.239  1.00 13.510          H  
ATOM     85  N   ASN A   6       3.984   7.027  -1.834  1.00  8.070          N  
ATOM     86  CA  ASN A   6       5.178   7.859  -1.744  1.00  8.220          C  
ATOM     87  C   ASN A   6       5.491   8.609  -3.054  1.00  7.740          C  
ATOM     88  O   ASN A   6       6.249   9.583  -3.038  1.00  8.100          O  
ATOM     89  CB  ASN A   6       6.386   7.032  -1.348  1.00 11.450          C  
ATOM     90  CG  ASN A   6       6.379   6.580   0.094  1.00 11.450          C  
ATOM     91  OD1 ASN A   6       5.641   7.094   0.946  1.00 11.450          O  
ATOM     92  ND2 ASN A   6       7.223   5.622   0.386  1.00 11.450          N  
ATOM     93  H   ASN A   6       4.051   6.032  -1.598  1.00  9.680          H  
ATOM     94  HA  ASN A   6       5.006   8.611  -0.975  1.00  9.860          H  
ATOM     95 1HB  ASN A   6       6.436   6.150  -1.985  1.00 13.740          H  
ATOM     96 2HB  ASN A   6       7.291   7.608  -1.530  1.00 13.740          H  
ATOM     97 1HD2 ASN A   6       7.283   5.277   1.321  1.00 13.740          H  
ATOM     98 2HD2 ASN A   6       7.811   5.251  -0.332  1.00 13.740          H  
ATOM     99  N   TYR A   7       4.961   8.139  -4.191  1.00  7.140          N  
ATOM    100  CA  TYR A   7       5.216   8.777  -5.482  1.00  6.940          C  
ATOM    101  C   TYR A   7       3.964   9.431  -6.079  1.00  6.700          C  
ATOM    102  O   TYR A   7       4.061  10.459  -6.755  1.00  6.680          O  
ATOM    103  CB  TYR A   7       5.719   7.745  -6.499  1.00  9.800          C  
ATOM    104  CG  TYR A   7       6.978   7.032  -6.100  1.00  9.800          C  
ATOM    105  CD1 TYR A   7       6.908   5.707  -5.733  1.00  9.800          C  
ATOM    106  CD2 TYR A   7       8.197   7.691  -6.087  1.00  9.800          C  
ATOM    107  CE1 TYR A   7       8.040   5.041  -5.354  1.00  9.800          C  
ATOM    108  CE2 TYR A   7       9.338   7.011  -5.706  1.00  9.800          C  
ATOM    109  CZ  TYR A   7       9.252   5.690  -5.339  1.00  9.800          C  
ATOM    110  OH  TYR A   7      10.370   5.007  -4.959  1.00  9.800          O  
ATOM    111  H   TYR A   7       4.338   7.335  -4.154  1.00  8.570          H  
ATOM    112  HA  TYR A   7       5.965   9.554  -5.345  1.00  8.330          H  
ATOM    113 1HB  TYR A   7       4.939   6.993  -6.655  1.00 11.760          H  
ATOM    114 2HB  TYR A   7       5.892   8.234  -7.456  1.00 11.760          H  
ATOM    115  HD1 TYR A   7       5.947   5.190  -5.741  1.00 11.760          H  
ATOM    116  HD2 TYR A   7       8.255   8.741  -6.375  1.00 11.760          H  
ATOM    117  HE1 TYR A   7       7.978   4.007  -5.062  1.00 11.760          H  
ATOM    118  HE2 TYR A   7      10.303   7.520  -5.692  1.00 11.760          H  
ATOM    119  HH  TYR A   7      11.146   5.579  -5.043  1.00 11.760          H  
ATOM    120  N   VAL A   8       2.806   8.812  -5.854  1.00  6.860          N  
ATOM    121  CA  VAL A   8       1.543   9.214  -6.474  1.00  6.990          C  
ATOM    122  C   VAL A   8       0.754  10.367  -5.875  1.00  7.080          C  
ATOM    123  O   VAL A   8       0.357  10.340  -4.713  1.00  7.300          O  
ATOM    124  CB  VAL A   8       0.619   7.981  -6.499  1.00  9.730          C  
ATOM    125  CG1 VAL A   8      -0.775   8.317  -6.979  1.00  9.730          C  
ATOM    126  CG2 VAL A   8       1.225   6.973  -7.440  1.00  9.730          C  
ATOM    127  H   VAL A   8       2.817   7.982  -5.259  1.00  8.230          H  
ATOM    128  HA  VAL A   8       1.773   9.484  -7.505  1.00  8.390          H  
ATOM    129  HB  VAL A   8       0.542   7.565  -5.493  1.00 11.680          H  
ATOM    130 1HG1 VAL A   8      -1.354   7.424  -6.987  1.00 11.680          H  
ATOM    131 2HG1 VAL A   8      -1.261   9.036  -6.323  1.00 11.680          H  
ATOM    132 3HG1 VAL A   8      -0.723   8.718  -7.960  1.00 11.680          H  
ATOM    133 1HG2 VAL A   8       0.623   6.109  -7.474  1.00 11.680          H  
ATOM    134 2HG2 VAL A   8       1.295   7.395  -8.431  1.00 11.680          H  
ATOM    135 3HG2 VAL A   8       2.216   6.706  -7.088  1.00 11.680          H  
ATOM    136  N   SER A   9       0.434  11.336  -6.733  1.00  7.140          N  
ATOM    137  CA  SER A   9      -0.402  12.467  -6.369  1.00  7.440          C  
ATOM    138  C   SER A   9      -1.780  12.312  -7.019  1.00  7.020          C  
ATOM    139  O   SER A   9      -2.780  12.818  -6.503  1.00  7.230          O  
ATOM    140  CB  SER A   9       0.219  13.771  -6.834  1.00 10.300          C  
ATOM    141  OG  SER A   9       1.447  14.001  -6.212  1.00 10.300          O  
ATOM    142  H   SER A   9       0.812  11.310  -7.674  1.00  8.570          H  
ATOM    143  HA  SER A   9      -0.521  12.487  -5.287  1.00  8.930          H  
ATOM    144 1HB  SER A   9       0.367  13.728  -7.905  1.00 12.360          H  
ATOM    145 2HB  SER A   9      -0.464  14.593  -6.630  1.00 12.360          H  
ATOM    146  HG  SER A   9       1.716  14.879  -6.477  1.00 12.360          H  
ATOM    147  N   PHE A  10      -1.835  11.585  -8.149  1.00  6.670          N  
ATOM    148  CA  PHE A  10      -3.084  11.447  -8.899  1.00  6.530          C  
ATOM    149  C   PHE A  10      -3.452   9.988  -9.174  1.00  6.420          C  
ATOM    150  O   PHE A  10      -2.586   9.169  -9.485  1.00  6.440          O  
ATOM    151  CB  PHE A  10      -2.956  12.186 -10.227  1.00  9.200          C  
ATOM    152  CG  PHE A  10      -2.635  13.637 -10.057  1.00  9.200          C  
ATOM    153  CD1 PHE A  10      -1.325  14.076 -10.180  1.00  9.200          C  
ATOM    154  CD2 PHE A  10      -3.614  14.562  -9.744  1.00  9.200          C  
ATOM    155  CE1 PHE A  10      -1.004  15.401 -10.006  1.00  9.200          C  
ATOM    156  CE2 PHE A  10      -3.294  15.890  -9.566  1.00  9.200          C  
ATOM    157  CZ  PHE A  10      -1.987  16.309  -9.698  1.00  9.200          C  
ATOM    158  H   PHE A  10      -0.969  11.201  -8.529  1.00  8.000          H  
ATOM    159  HA  PHE A  10      -3.889  11.895  -8.317  1.00  7.840          H  
ATOM    160 1HB  PHE A  10      -2.171  11.733 -10.821  1.00 11.040          H  
ATOM    161 2HB  PHE A  10      -3.886  12.102 -10.790  1.00 11.040          H  
ATOM    162  HD1 PHE A  10      -0.545  13.358 -10.417  1.00 11.040          H  
ATOM    163  HD2 PHE A  10      -4.648  14.233  -9.634  1.00 11.040          H  
ATOM    164  HE1 PHE A  10       0.030  15.731 -10.109  1.00 11.040          H  
ATOM    165  HE2 PHE A  10      -4.074  16.610  -9.319  1.00 11.040          H  
ATOM    166  HZ  PHE A  10      -1.736  17.359  -9.558  1.00 11.040          H  
ATOM    167  N   ASP A  11      -4.756   9.712  -9.289  1.00  6.520          N  
ATOM    168  CA  ASP A  11      -5.257   8.369  -9.614  1.00  6.600          C  
ATOM    169  C   ASP A  11      -4.669   7.814 -10.915  1.00  6.450          C  
ATOM    170  O   ASP A  11      -4.443   6.602 -11.038  1.00  6.120          O  
ATOM    171  CB  ASP A  11      -6.772   8.408  -9.769  1.00  9.210          C  
ATOM    172  CG  ASP A  11      -7.511   8.650  -8.471  1.00  9.210          C  
ATOM    173  OD1 ASP A  11      -6.917   8.562  -7.422  1.00  9.210          O  
ATOM    174  OD2 ASP A  11      -8.675   8.941  -8.542  1.00  9.210          O  
ATOM    175  H   ASP A  11      -5.432  10.433  -9.064  1.00  7.820          H  
ATOM    176  HA  ASP A  11      -4.995   7.696  -8.797  1.00  7.920          H  
ATOM    177 1HB  ASP A  11      -7.041   9.196 -10.481  1.00 11.050          H  
ATOM    178 2HB  ASP A  11      -7.114   7.464 -10.191  1.00 11.050          H  
ATOM    179  N   GLU A  12      -4.448   8.685 -11.894  1.00  6.880          N  
ATOM    180  CA  GLU A  12      -3.867   8.288 -13.163  1.00  7.070          C  
ATOM    181  C   GLU A  12      -2.454   7.730 -12.967  1.00  6.740          C  
ATOM    182  O   GLU A  12      -2.034   6.800 -13.667  1.00  6.710          O  
ATOM    183  CB  GLU A  12      -3.870   9.481 -14.117  1.00  9.820          C  
ATOM    184  CG  GLU A  12      -5.281   9.925 -14.549  1.00  9.820          C  
ATOM    185  CD  GLU A  12      -6.008  10.762 -13.508  1.00  9.820          C  
ATOM    186  OE1 GLU A  12      -5.423  11.051 -12.482  1.00  9.820          O  
ATOM    187  OE2 GLU A  12      -7.142  11.099 -13.733  1.00  9.820          O  
ATOM    188  H   GLU A  12      -4.706   9.668 -11.763  1.00  8.260          H  
ATOM    189  HA  GLU A  12      -4.488   7.499 -13.591  1.00  8.480          H  
ATOM    190 1HB  GLU A  12      -3.373  10.328 -13.641  1.00 11.790          H  
ATOM    191 2HB  GLU A  12      -3.303   9.231 -15.014  1.00 11.790          H  
ATOM    192 1HG  GLU A  12      -5.202  10.502 -15.470  1.00 11.790          H  
ATOM    193 2HG  GLU A  12      -5.872   9.035 -14.763  1.00 11.790          H  
ATOM    194  N   GLN A  13      -1.713   8.317 -12.021  1.00  6.690          N  
ATOM    195  CA  GLN A  13      -0.373   7.871 -11.728  1.00  6.610          C  
ATOM    196  C   GLN A  13      -0.476   6.553 -10.996  1.00  5.960          C  
ATOM    197  O   GLN A  13       0.293   5.637 -11.262  1.00  5.930          O  
ATOM    198  CB  GLN A  13       0.370   8.888 -10.885  1.00  9.290          C  
ATOM    199  CG  GLN A  13       0.681  10.172 -11.569  1.00  9.290          C  
ATOM    200  CD  GLN A  13       1.303  11.123 -10.600  1.00  9.290          C  
ATOM    201  OE1 GLN A  13       0.816  11.265  -9.450  1.00  9.290          O  
ATOM    202  NE2 GLN A  13       2.371  11.790 -11.031  1.00  9.290          N  
ATOM    203  H   GLN A  13      -2.108   9.057 -11.450  1.00  8.030          H  
ATOM    204  HA  GLN A  13       0.165   7.714 -12.661  1.00  7.930          H  
ATOM    205 1HB  GLN A  13      -0.207   9.123 -10.027  1.00 11.140          H  
ATOM    206 2HB  GLN A  13       1.310   8.459 -10.543  1.00 11.140          H  
ATOM    207 1HG  GLN A  13       1.379   9.986 -12.385  1.00 11.140          H  
ATOM    208 2HG  GLN A  13      -0.240  10.608 -11.950  1.00 11.140          H  
ATOM    209 1HE2 GLN A  13       2.837  12.442 -10.426  1.00 11.140          H  
ATOM    210 2HE2 GLN A  13       2.722  11.642 -11.961  1.00 11.140          H  
ATOM    211  N   ALA A  14      -1.480   6.413 -10.118  1.00  5.640          N  
ATOM    212  CA  ALA A  14      -1.618   5.158  -9.382  1.00  5.320          C  
ATOM    213  C   ALA A  14      -1.742   4.010 -10.358  1.00  5.170          C  
ATOM    214  O   ALA A  14      -1.143   2.957 -10.147  1.00  4.980          O  
ATOM    215  CB  ALA A  14      -2.832   5.165  -8.473  1.00  7.580          C  
ATOM    216  H   ALA A  14      -2.078   7.225  -9.926  1.00  6.770          H  
ATOM    217  HA  ALA A  14      -0.725   5.007  -8.791  1.00  6.380          H  
ATOM    218 1HB  ALA A  14      -2.886   4.215  -7.943  1.00  9.090          H  
ATOM    219 2HB  ALA A  14      -2.770   5.965  -7.762  1.00  9.090          H  
ATOM    220 3HB  ALA A  14      -3.727   5.294  -9.067  1.00  9.090          H  
ATOM    221  N   ARG A  15      -2.482   4.213 -11.451  1.00  5.450          N  
ATOM    222  CA  ARG A  15      -2.580   3.177 -12.468  1.00  5.700          C  
ATOM    223  C   ARG A  15      -1.197   2.804 -13.007  1.00  5.540          C  
ATOM    224  O   ARG A  15      -0.824   1.628 -12.989  1.00  5.540          O  
ATOM    225  CB  ARG A  15      -3.467   3.629 -13.613  1.00  7.880          C  
ATOM    226  CG  ARG A  15      -3.546   2.673 -14.791  1.00  7.880          C  
ATOM    227  CD  ARG A  15      -4.407   3.228 -15.854  1.00  7.880          C  
ATOM    228  NE  ARG A  15      -4.332   2.452 -17.083  1.00  7.880          N  
ATOM    229  CZ  ARG A  15      -3.350   2.615 -18.006  1.00  7.880          C  
ATOM    230  NH1 ARG A  15      -2.381   3.472 -17.806  1.00  7.880          N  
ATOM    231  NH2 ARG A  15      -3.323   1.933 -19.126  1.00  7.880          N  
ATOM    232  H   ARG A  15      -3.015   5.089 -11.524  1.00  6.540          H  
ATOM    233  HA  ARG A  15      -3.026   2.294 -12.015  1.00  6.840          H  
ATOM    234 1HB  ARG A  15      -4.477   3.791 -13.241  1.00  9.460          H  
ATOM    235 2HB  ARG A  15      -3.110   4.579 -13.992  1.00  9.460          H  
ATOM    236 1HG  ARG A  15      -2.554   2.503 -15.201  1.00  9.460          H  
ATOM    237 2HG  ARG A  15      -3.968   1.723 -14.466  1.00  9.460          H  
ATOM    238 1HD  ARG A  15      -5.442   3.212 -15.511  1.00  9.460          H  
ATOM    239 2HD  ARG A  15      -4.122   4.257 -16.068  1.00  9.460          H  
ATOM    240  HE  ARG A  15      -5.066   1.780 -17.274  1.00  9.460          H  
ATOM    241 1HH1 ARG A  15      -2.330   4.034 -16.968  1.00  9.460          H  
ATOM    242 2HH1 ARG A  15      -1.652   3.565 -18.514  1.00  9.460          H  
ATOM    243 1HH2 ARG A  15      -4.042   1.255 -19.345  1.00  9.460          H  
ATOM    244 2HH2 ARG A  15      -2.544   2.132 -19.766  1.00  9.460          H  
ATOM    245  N   ASP A  16      -0.419   3.799 -13.464  1.00  5.600          N  
ATOM    246  CA  ASP A  16       0.913   3.494 -14.004  1.00  5.730          C  
ATOM    247  C   ASP A  16       1.843   2.861 -12.978  1.00  5.170          C  
ATOM    248  O   ASP A  16       2.618   1.953 -13.295  1.00  5.230          O  
ATOM    249  CB  ASP A  16       1.594   4.747 -14.560  1.00  7.970          C  
ATOM    250  CG  ASP A  16       1.082   5.241 -15.937  1.00  7.970          C  
ATOM    251  OD1 ASP A  16       0.414   4.510 -16.639  1.00  7.970          O  
ATOM    252  OD2 ASP A  16       1.398   6.354 -16.278  1.00  7.970          O  
ATOM    253  H   ASP A  16      -0.781   4.764 -13.458  1.00  6.720          H  
ATOM    254  HA  ASP A  16       0.790   2.787 -14.820  1.00  6.880          H  
ATOM    255 1HB  ASP A  16       1.455   5.558 -13.838  1.00  9.560          H  
ATOM    256 2HB  ASP A  16       2.653   4.571 -14.625  1.00  9.560          H  
ATOM    257  N   ILE A  17       1.762   3.314 -11.739  1.00  4.790          N  
ATOM    258  CA  ILE A  17       2.619   2.766 -10.715  1.00  4.460          C  
ATOM    259  C   ILE A  17       2.217   1.326 -10.419  1.00  4.240          C  
ATOM    260  O   ILE A  17       3.084   0.461 -10.355  1.00  4.160          O  
ATOM    261  CB  ILE A  17       2.665   3.659  -9.463  1.00  6.380          C  
ATOM    262  CG1 ILE A  17       3.270   5.088  -9.802  1.00  6.380          C  
ATOM    263  CG2 ILE A  17       3.498   3.002  -8.422  1.00  6.380          C  
ATOM    264  CD1 ILE A  17       4.696   5.131 -10.365  1.00  6.380          C  
ATOM    265  H   ILE A  17       1.112   4.071 -11.528  1.00  5.750          H  
ATOM    266  HA  ILE A  17       3.628   2.721 -11.108  1.00  5.350          H  
ATOM    267  HB  ILE A  17       1.653   3.816  -9.094  1.00  7.650          H  
ATOM    268 1HG1 ILE A  17       2.622   5.568 -10.522  1.00  7.650          H  
ATOM    269 2HG1 ILE A  17       3.272   5.671  -8.897  1.00  7.650          H  
ATOM    270 1HG2 ILE A  17       3.548   3.621  -7.545  1.00  7.650          H  
ATOM    271 2HG2 ILE A  17       3.087   2.039  -8.156  1.00  7.650          H  
ATOM    272 3HG2 ILE A  17       4.483   2.858  -8.812  1.00  7.650          H  
ATOM    273 1HD1 ILE A  17       4.967   6.172 -10.540  1.00  7.650          H  
ATOM    274 2HD1 ILE A  17       5.404   4.701  -9.661  1.00  7.650          H  
ATOM    275 3HD1 ILE A  17       4.753   4.595 -11.307  1.00  7.650          H  
ATOM    276  N   ASN A  18       0.918   1.028 -10.300  1.00  4.420          N  
ATOM    277  CA  ASN A  18       0.503  -0.350 -10.052  1.00  4.680          C  
ATOM    278  C   ASN A  18       0.996  -1.285 -11.151  1.00  4.950          C  
ATOM    279  O   ASN A  18       1.398  -2.412 -10.864  1.00  5.120          O  
ATOM    280  CB  ASN A  18      -1.010  -0.462  -9.970  1.00  6.450          C  
ATOM    281  CG  ASN A  18      -1.624  -0.020  -8.682  1.00  6.450          C  
ATOM    282  OD1 ASN A  18      -1.025  -0.104  -7.611  1.00  6.450          O  
ATOM    283  ND2 ASN A  18      -2.832   0.460  -8.765  1.00  6.450          N  
ATOM    284  H   ASN A  18       0.221   1.771 -10.356  1.00  5.300          H  
ATOM    285  HA  ASN A  18       0.940  -0.680  -9.110  1.00  5.620          H  
ATOM    286 1HB  ASN A  18      -1.442   0.141 -10.774  1.00  7.740          H  
ATOM    287 2HB  ASN A  18      -1.298  -1.495 -10.154  1.00  7.740          H  
ATOM    288 1HD2 ASN A  18      -3.300   0.776  -7.943  1.00  7.740          H  
ATOM    289 2HD2 ASN A  18      -3.291   0.510  -9.650  1.00  7.740          H  
ATOM    290  N   ILE A  19       1.001  -0.816 -12.403  1.00  5.220          N  
ATOM    291  CA  ILE A  19       1.478  -1.642 -13.507  1.00  5.790          C  
ATOM    292  C   ILE A  19       2.979  -1.905 -13.329  1.00  5.560          C  
ATOM    293  O   ILE A  19       3.442  -3.050 -13.438  1.00  5.890          O  
ATOM    294  CB  ILE A  19       1.200  -0.952 -14.863  1.00  7.880          C  
ATOM    295  CG1 ILE A  19      -0.329  -0.880 -15.117  1.00  7.880          C  
ATOM    296  CG2 ILE A  19       1.887  -1.728 -16.001  1.00  7.880          C  
ATOM    297  CD1 ILE A  19      -0.746   0.063 -16.253  1.00  7.880          C  
ATOM    298  H   ILE A  19       0.600   0.114 -12.579  1.00  6.260          H  
ATOM    299  HA  ILE A  19       0.955  -2.594 -13.484  1.00  6.950          H  
ATOM    300  HB  ILE A  19       1.571   0.066 -14.829  1.00  9.450          H  
ATOM    301 1HG1 ILE A  19      -0.689  -1.883 -15.358  1.00  9.450          H  
ATOM    302 2HG1 ILE A  19      -0.819  -0.550 -14.206  1.00  9.450          H  
ATOM    303 1HG2 ILE A  19       1.691  -1.236 -16.936  1.00  9.450          H  
ATOM    304 2HG2 ILE A  19       2.961  -1.762 -15.844  1.00  9.450          H  
ATOM    305 3HG2 ILE A  19       1.499  -2.753 -16.046  1.00  9.450          H  
ATOM    306 1HD1 ILE A  19      -1.830   0.047 -16.347  1.00  9.450          H  
ATOM    307 2HD1 ILE A  19      -0.421   1.078 -16.021  1.00  9.450          H  
ATOM    308 3HD1 ILE A  19      -0.305  -0.247 -17.192  1.00  9.450          H  
ATOM    309  N   ALA A  20       3.741  -0.841 -13.061  1.00  5.150          N  
ATOM    310  CA  ALA A  20       5.179  -0.946 -12.856  1.00  5.100          C  
ATOM    311  C   ALA A  20       5.523  -1.845 -11.671  1.00  4.740          C  
ATOM    312  O   ALA A  20       6.495  -2.607 -11.715  1.00  4.980          O  
ATOM    313  CB  ALA A  20       5.747   0.427 -12.618  1.00  7.160          C  
ATOM    314  H   ALA A  20       3.299   0.083 -13.011  1.00  6.180          H  
ATOM    315  HA  ALA A  20       5.619  -1.373 -13.755  1.00  6.120          H  
ATOM    316 1HB  ALA A  20       6.795   0.358 -12.498  1.00  8.590          H  
ATOM    317 2HB  ALA A  20       5.519   1.037 -13.460  1.00  8.590          H  
ATOM    318 3HB  ALA A  20       5.302   0.857 -11.722  1.00  8.590          H  
ATOM    319  N   PHE A  21       4.718  -1.769 -10.622  1.00  4.410          N  
ATOM    320  CA  PHE A  21       4.949  -2.559  -9.434  1.00  4.440          C  
ATOM    321  C   PHE A  21       4.625  -4.013  -9.707  1.00  4.990          C  
ATOM    322  O   PHE A  21       5.391  -4.900  -9.323  1.00  5.190          O  
ATOM    323  CB  PHE A  21       4.185  -1.977  -8.253  1.00  6.200          C  
ATOM    324  CG  PHE A  21       4.814  -0.665  -7.709  1.00  6.200          C  
ATOM    325  CD1 PHE A  21       5.858   0.017  -8.379  1.00  6.200          C  
ATOM    326  CD2 PHE A  21       4.400  -0.143  -6.511  1.00  6.200          C  
ATOM    327  CE1 PHE A  21       6.396   1.136  -7.864  1.00  6.200          C  
ATOM    328  CE2 PHE A  21       4.959   0.983  -5.998  1.00  6.200          C  
ATOM    329  CZ  PHE A  21       5.953   1.628  -6.673  1.00  6.200          C  
ATOM    330  H   PHE A  21       3.953  -1.092 -10.636  1.00  5.290          H  
ATOM    331  HA  PHE A  21       6.008  -2.516  -9.189  1.00  5.330          H  
ATOM    332 1HB  PHE A  21       3.165  -1.760  -8.567  1.00  7.440          H  
ATOM    333 2HB  PHE A  21       4.136  -2.706  -7.446  1.00  7.440          H  
ATOM    334  HD1 PHE A  21       6.257  -0.326  -9.317  1.00  7.440          H  
ATOM    335  HD2 PHE A  21       3.625  -0.633  -5.970  1.00  7.440          H  
ATOM    336  HE1 PHE A  21       7.186   1.642  -8.413  1.00  7.440          H  
ATOM    337  HE2 PHE A  21       4.612   1.362  -5.058  1.00  7.440          H  
ATOM    338  HZ  PHE A  21       6.388   2.536  -6.267  1.00  7.440          H  
ATOM    339  N   ASP A  22       3.551  -4.306 -10.451  1.00  5.420          N  
ATOM    340  CA  ASP A  22       3.289  -5.706 -10.749  1.00  6.200          C  
ATOM    341  C   ASP A  22       4.498  -6.306 -11.465  1.00  6.480          C  
ATOM    342  O   ASP A  22       4.840  -7.465 -11.220  1.00  6.960          O  
ATOM    343  CB  ASP A  22       2.027  -5.904 -11.591  1.00  8.370          C  
ATOM    344  CG  ASP A  22       0.695  -5.715 -10.810  1.00  8.370          C  
ATOM    345  OD1 ASP A  22       0.718  -5.648  -9.600  1.00  8.370          O  
ATOM    346  OD2 ASP A  22      -0.355  -5.686 -11.457  1.00  8.370          O  
ATOM    347  H   ASP A  22       2.886  -3.582 -10.744  1.00  6.500          H  
ATOM    348  HA  ASP A  22       3.149  -6.238  -9.809  1.00  7.440          H  
ATOM    349 1HB  ASP A  22       2.044  -5.176 -12.410  1.00 10.040          H  
ATOM    350 2HB  ASP A  22       2.041  -6.895 -12.038  1.00 10.040          H  
ATOM    351  N   LYS A  23       5.155  -5.530 -12.349  1.00  6.350          N  
ATOM    352  CA  LYS A  23       6.381  -6.001 -13.002  1.00  6.850          C  
ATOM    353  C   LYS A  23       7.499  -6.254 -11.980  1.00  6.540          C  
ATOM    354  O   LYS A  23       8.120  -7.324 -11.983  1.00  7.060          O  
ATOM    355  CB  LYS A  23       6.879  -5.026 -14.077  1.00  9.390          C  
ATOM    356  CG  LYS A  23       8.223  -5.438 -14.750  1.00  9.390          C  
ATOM    357  CD  LYS A  23       8.591  -4.469 -15.873  1.00  9.390          C  
ATOM    358  CE  LYS A  23      10.069  -4.574 -16.322  1.00  9.390          C  
ATOM    359  NZ  LYS A  23      10.401  -5.864 -17.036  1.00  9.390          N  
ATOM    360  H   LYS A  23       4.761  -4.608 -12.577  1.00  7.620          H  
ATOM    361  HA  LYS A  23       6.159  -6.949 -13.490  1.00  8.220          H  
ATOM    362 1HB  LYS A  23       6.120  -4.925 -14.855  1.00 11.270          H  
ATOM    363 2HB  LYS A  23       7.021  -4.045 -13.640  1.00 11.270          H  
ATOM    364 1HG  LYS A  23       9.023  -5.429 -14.005  1.00 11.270          H  
ATOM    365 2HG  LYS A  23       8.131  -6.447 -15.150  1.00 11.270          H  
ATOM    366 1HD  LYS A  23       7.962  -4.686 -16.742  1.00 11.270          H  
ATOM    367 2HD  LYS A  23       8.392  -3.458 -15.548  1.00 11.270          H  
ATOM    368 1HE  LYS A  23      10.283  -3.738 -16.991  1.00 11.270          H  
ATOM    369 2HE  LYS A  23      10.706  -4.489 -15.440  1.00 11.270          H  
ATOM    370 1HZ  LYS A  23      11.374  -5.850 -17.302  1.00 11.270          H  
ATOM    371 2HZ  LYS A  23      10.230  -6.666 -16.459  1.00 11.270          H  
ATOM    372 3HZ  LYS A  23       9.832  -5.975 -17.891  1.00 11.270          H  
ATOM    373  N   LEU A  24       7.734  -5.297 -11.063  1.00  5.820          N  
ATOM    374  CA  LEU A  24       8.816  -5.496 -10.091  1.00  5.730          C  
ATOM    375  C   LEU A  24       8.584  -6.739  -9.238  1.00  5.770          C  
ATOM    376  O   LEU A  24       9.526  -7.488  -8.979  1.00  6.060          O  
ATOM    377  CB  LEU A  24       8.944  -4.301  -9.099  1.00  8.060          C  
ATOM    378  CG  LEU A  24       9.493  -2.917  -9.604  1.00  8.060          C  
ATOM    379  CD1 LEU A  24       9.346  -1.873  -8.491  1.00  8.060          C  
ATOM    380  CD2 LEU A  24      10.955  -3.043  -9.981  1.00  8.060          C  
ATOM    381  H   LEU A  24       7.205  -4.421 -11.105  1.00  6.980          H  
ATOM    382  HA  LEU A  24       9.737  -5.628 -10.635  1.00  6.880          H  
ATOM    383 1HB  LEU A  24       7.953  -4.116  -8.683  1.00  9.670          H  
ATOM    384 2HB  LEU A  24       9.589  -4.623  -8.280  1.00  9.670          H  
ATOM    385  HG  LEU A  24       8.910  -2.584 -10.454  1.00  9.670          H  
ATOM    386 1HD1 LEU A  24       9.712  -0.918  -8.819  1.00  9.670          H  
ATOM    387 2HD1 LEU A  24       8.312  -1.774  -8.239  1.00  9.670          H  
ATOM    388 3HD1 LEU A  24       9.911  -2.185  -7.612  1.00  9.670          H  
ATOM    389 1HD2 LEU A  24      11.332  -2.090 -10.318  1.00  9.670          H  
ATOM    390 2HD2 LEU A  24      11.532  -3.371  -9.121  1.00  9.670          H  
ATOM    391 3HD2 LEU A  24      11.045  -3.749 -10.773  1.00  9.670          H  
ATOM    392  N   PHE A  25       7.339  -6.988  -8.839  1.00  5.640          N  
ATOM    393  CA  PHE A  25       7.015  -8.144  -8.010  1.00  5.820          C  
ATOM    394  C   PHE A  25       6.987  -9.451  -8.792  1.00  6.300          C  
ATOM    395  O   PHE A  25       7.598 -10.441  -8.395  1.00  6.640          O  
ATOM    396  CB  PHE A  25       5.643  -7.968  -7.342  1.00  8.080          C  
ATOM    397  CG  PHE A  25       5.621  -7.076  -6.148  1.00  8.080          C  
ATOM    398  CD1 PHE A  25       5.097  -5.798  -6.193  1.00  8.080          C  
ATOM    399  CD2 PHE A  25       6.122  -7.534  -4.962  1.00  8.080          C  
ATOM    400  CE1 PHE A  25       5.082  -5.011  -5.061  1.00  8.080          C  
ATOM    401  CE2 PHE A  25       6.114  -6.779  -3.865  1.00  8.080          C  
ATOM    402  CZ  PHE A  25       5.593  -5.505  -3.892  1.00  8.080          C  
ATOM    403  H   PHE A  25       6.607  -6.315  -9.089  1.00  6.770          H  
ATOM    404  HA  PHE A  25       7.777  -8.227  -7.235  1.00  6.980          H  
ATOM    405 1HB  PHE A  25       4.949  -7.553  -8.078  1.00  9.690          H  
ATOM    406 2HB  PHE A  25       5.247  -8.938  -7.048  1.00  9.690          H  
ATOM    407  HD1 PHE A  25       4.687  -5.415  -7.121  1.00  9.690          H  
ATOM    408  HD2 PHE A  25       6.533  -8.529  -4.898  1.00  9.690          H  
ATOM    409  HE1 PHE A  25       4.667  -4.007  -5.097  1.00  9.690          H  
ATOM    410  HE2 PHE A  25       6.518  -7.197  -2.950  1.00  9.690          H  
ATOM    411  HZ  PHE A  25       5.586  -4.898  -2.990  1.00  9.690          H  
ATOM    412  N   GLY A  26       6.261  -9.467  -9.901  1.00  6.510          N  
ATOM    413  CA  GLY A  26       6.080 -10.660 -10.708  1.00  7.130          C  
ATOM    414  C   GLY A  26       7.364 -11.260 -11.272  1.00  7.290          C  
ATOM    415  O   GLY A  26       7.455 -12.478 -11.429  1.00  7.890          O  
ATOM    416  H   GLY A  26       5.779  -8.626 -10.202  1.00  7.810          H  
ATOM    417 1HA  GLY A  26       5.564 -11.411 -10.112  1.00  8.560          H  
ATOM    418 2HA  GLY A  26       5.415 -10.411 -11.535  1.00  8.560          H  
ATOM    419  N   ARG A  27       8.351 -10.430 -11.609  1.00  7.020          N  
ATOM    420  CA  ARG A  27       9.572 -10.972 -12.170  1.00  7.550          C  
ATOM    421  C   ARG A  27      10.580 -11.449 -11.109  1.00  7.470          C  
ATOM    422  O   ARG A  27      11.119 -10.674 -10.307  1.00  7.140          O  
ATOM    423  CB  ARG A  27      10.190  -9.940 -13.093  1.00 10.360          C  
ATOM    424  CG  ARG A  27      11.506 -10.327 -13.776  1.00 10.360          C  
ATOM    425  CD  ARG A  27      11.344 -11.355 -14.839  1.00 10.360          C  
ATOM    426  NE  ARG A  27      12.634 -11.664 -15.470  1.00 10.360          N  
ATOM    427  CZ  ARG A  27      13.187 -11.017 -16.506  1.00 10.360          C  
ATOM    428  NH1 ARG A  27      12.598  -9.983 -17.095  1.00 10.360          N  
ATOM    429  NH2 ARG A  27      14.356 -11.457 -16.911  1.00 10.360          N  
ATOM    430  H   ARG A  27       8.229  -9.414 -11.517  1.00  8.420          H  
ATOM    431  HA  ARG A  27       9.295 -11.832 -12.777  1.00  9.060          H  
ATOM    432 1HB  ARG A  27       9.474  -9.681 -13.870  1.00 12.430          H  
ATOM    433 2HB  ARG A  27      10.358  -9.044 -12.510  1.00 12.430          H  
ATOM    434 1HG  ARG A  27      11.909  -9.458 -14.265  1.00 12.430          H  
ATOM    435 2HG  ARG A  27      12.218 -10.675 -13.050  1.00 12.430          H  
ATOM    436 1HD  ARG A  27      10.962 -12.276 -14.404  1.00 12.430          H  
ATOM    437 2HD  ARG A  27      10.653 -11.005 -15.600  1.00 12.430          H  
ATOM    438  HE  ARG A  27      13.204 -12.449 -15.102  1.00 12.430          H  
ATOM    439 1HH1 ARG A  27      11.709  -9.643 -16.761  1.00 12.430          H  
ATOM    440 2HH1 ARG A  27      13.049  -9.524 -17.875  1.00 12.430          H  
ATOM    441 1HH2 ARG A  27      14.772 -12.262 -16.402  1.00 12.430          H  
ATOM    442 2HH2 ARG A  27      14.837 -11.023 -17.682  1.00 12.430          H  
ATOM    443  N   ASP A  28      10.912 -12.746 -11.187  1.00  8.080          N  
ATOM    444  CA  ASP A  28      11.832 -13.421 -10.260  1.00  8.410          C  
ATOM    445  C   ASP A  28      13.239 -12.839 -10.264  1.00  8.560          C  
ATOM    446  O   ASP A  28      13.928 -12.832  -9.249  1.00  8.850          O  
ATOM    447  CB  ASP A  28      11.953 -14.904 -10.612  1.00 11.640          C  
ATOM    448  CG  ASP A  28      10.710 -15.726 -10.305  1.00 11.640          C  
ATOM    449  OD1 ASP A  28       9.846 -15.262  -9.604  1.00 11.640          O  
ATOM    450  OD2 ASP A  28      10.639 -16.822 -10.796  1.00 11.640          O  
ATOM    451  H   ASP A  28      10.420 -13.313 -11.867  1.00  9.700          H  
ATOM    452  HA  ASP A  28      11.426 -13.324  -9.251  1.00 10.090          H  
ATOM    453 1HB  ASP A  28      12.192 -15.007 -11.672  1.00 13.970          H  
ATOM    454 2HB  ASP A  28      12.791 -15.331 -10.056  1.00 13.970          H  
ATOM    455  N   ASP A  29      13.657 -12.318 -11.409  1.00  8.630          N  
ATOM    456  CA  ASP A  29      14.995 -11.775 -11.569  1.00  9.080          C  
ATOM    457  C   ASP A  29      15.091 -10.313 -11.124  1.00  8.580          C  
ATOM    458  O   ASP A  29      16.153  -9.699 -11.239  1.00  8.470          O  
ATOM    459  CB  ASP A  29      15.382 -11.850 -13.039  1.00 12.530          C  
ATOM    460  CG  ASP A  29      15.460 -13.285 -13.570  1.00 12.530          C  
ATOM    461  OD1 ASP A  29      15.869 -14.170 -12.853  1.00 12.530          O  
ATOM    462  OD2 ASP A  29      15.041 -13.485 -14.704  1.00 12.530          O  
ATOM    463  H   ASP A  29      13.067 -12.384 -12.222  1.00 10.360          H  
ATOM    464  HA  ASP A  29      15.687 -12.371 -10.972  1.00 10.900          H  
ATOM    465 1HB  ASP A  29      14.676 -11.278 -13.623  1.00 15.040          H  
ATOM    466 2HB  ASP A  29      16.358 -11.383 -13.171  1.00 15.040          H  
ATOM    467  N   ILE A  30      13.976  -9.739 -10.670  1.00  8.480          N  
ATOM    468  CA  ILE A  30      13.950  -8.358 -10.217  1.00  8.150          C  
ATOM    469  C   ILE A  30      13.745  -8.217  -8.709  1.00  8.130          C  
ATOM    470  O   ILE A  30      14.551  -7.560  -8.039  1.00  7.940          O  
ATOM    471  CB  ILE A  30      12.907  -7.528 -11.006  1.00 11.540          C  
ATOM    472  CG1 ILE A  30      13.346  -7.425 -12.498  1.00 11.540          C  
ATOM    473  CG2 ILE A  30      12.704  -6.217 -10.406  1.00 11.540          C  
ATOM    474  CD1 ILE A  30      12.324  -6.746 -13.442  1.00 11.540          C  
ATOM    475  H   ILE A  30      13.119 -10.287 -10.577  1.00 10.180          H  
ATOM    476  HA  ILE A  30      14.919  -7.919 -10.442  1.00  9.780          H  
ATOM    477  HB  ILE A  30      11.950  -8.055 -10.993  1.00 13.850          H  
ATOM    478 1HG1 ILE A  30      14.283  -6.870 -12.548  1.00 13.850          H  
ATOM    479 2HG1 ILE A  30      13.534  -8.427 -12.858  1.00 13.850          H  
ATOM    480 1HG2 ILE A  30      11.990  -5.688 -10.962  1.00 13.850          H  
ATOM    481 2HG2 ILE A  30      12.342  -6.306  -9.386  1.00 13.850          H  
ATOM    482 3HG2 ILE A  30      13.628  -5.712 -10.418  1.00 13.850          H  
ATOM    483 1HD1 ILE A  30      12.731  -6.743 -14.452  1.00 13.850          H  
ATOM    484 2HD1 ILE A  30      11.387  -7.276 -13.436  1.00 13.850          H  
ATOM    485 3HD1 ILE A  30      12.141  -5.728 -13.142  1.00 13.850          H  
ATOM    486  N   SER A  31      12.661  -8.779  -8.185  1.00  8.490          N  
ATOM    487  CA  SER A  31      12.354  -8.634  -6.762  1.00  8.720          C  
ATOM    488  C   SER A  31      12.867  -9.746  -5.880  1.00  8.340          C  
ATOM    489  O   SER A  31      13.052 -10.880  -6.309  1.00  8.660          O  
ATOM    490  CB  SER A  31      10.880  -8.507  -6.479  1.00 12.120          C  
ATOM    491  OG  SER A  31      10.656  -8.536  -5.070  1.00 12.120          O  
ATOM    492  H   SER A  31      12.039  -9.323  -8.793  1.00 10.190          H  
ATOM    493  HA  SER A  31      12.821  -7.709  -6.425  1.00 10.460          H  
ATOM    494 1HB  SER A  31      10.526  -7.566  -6.861  1.00 14.540          H  
ATOM    495 2HB  SER A  31      10.322  -9.309  -6.971  1.00 14.540          H  
ATOM    496  HG  SER A  31       9.684  -8.633  -4.955  1.00 14.540          H  
ATOM    497  N   HIS A  32      13.063  -9.397  -4.612  1.00  7.870          N  
ATOM    498  CA  HIS A  32      13.395 -10.335  -3.542  1.00  7.710          C  
ATOM    499  C   HIS A  32      12.283 -11.388  -3.484  1.00  7.070          C  
ATOM    500  O   HIS A  32      12.525 -12.584  -3.307  1.00  7.210          O  
ATOM    501  CB  HIS A  32      13.496  -9.576  -2.204  1.00 10.860          C  
ATOM    502  CG  HIS A  32      13.902 -10.361  -0.984  1.00 10.860          C  
ATOM    503  ND1 HIS A  32      13.930  -9.787   0.283  1.00 10.860          N  
ATOM    504  CD2 HIS A  32      14.296 -11.646  -0.816  1.00 10.860          C  
ATOM    505  CE1 HIS A  32      14.319 -10.692   1.162  1.00 10.860          C  
ATOM    506  NE2 HIS A  32      14.545 -11.822   0.523  1.00 10.860          N  
ATOM    507  H   HIS A  32      12.933  -8.421  -4.388  1.00  9.440          H  
ATOM    508  HA  HIS A  32      14.340 -10.834  -3.752  1.00  9.250          H  
ATOM    509 1HB  HIS A  32      14.180  -8.735  -2.312  1.00 13.030          H  
ATOM    510 2HB  HIS A  32      12.527  -9.174  -1.980  1.00 13.030          H  
ATOM    511  HD2 HIS A  32      14.400 -12.408  -1.588  1.00 13.030          H  
ATOM    512  HE1 HIS A  32      14.433 -10.532   2.234  1.00 13.030          H  
ATOM    513  HE2 HIS A  32      14.855 -12.687   0.945  1.00 13.030          H  
ATOM    514  N   MET A  33      11.049 -10.908  -3.584  1.00  6.660          N  
ATOM    515  CA  MET A  33       9.863 -11.746  -3.544  1.00  6.420          C  
ATOM    516  C   MET A  33       8.705 -11.104  -4.313  1.00  6.420          C  
ATOM    517  O   MET A  33       8.597  -9.875  -4.404  1.00  6.380          O  
ATOM    518  CB  MET A  33       9.481 -12.025  -2.094  1.00  9.080          C  
ATOM    519  CG  MET A  33       9.109 -10.782  -1.308  1.00  9.080          C  
ATOM    520  SD  MET A  33       8.962 -11.051   0.454  1.00  9.080          S  
ATOM    521  CE  MET A  33      10.691 -11.067   0.919  1.00  9.080          C  
ATOM    522  H   MET A  33      10.949  -9.913  -3.747  1.00  7.990          H  
ATOM    523  HA  MET A  33      10.095 -12.693  -4.032  1.00  7.700          H  
ATOM    524 1HB  MET A  33       8.633 -12.704  -2.066  1.00 10.900          H  
ATOM    525 2HB  MET A  33      10.309 -12.522  -1.602  1.00 10.900          H  
ATOM    526 1HG  MET A  33       9.887 -10.062  -1.457  1.00 10.900          H  
ATOM    527 2HG  MET A  33       8.175 -10.352  -1.676  1.00 10.900          H  
ATOM    528 1HE  MET A  33      10.779 -11.213   1.994  1.00 10.900          H  
ATOM    529 2HE  MET A  33      11.213 -11.871   0.407  1.00 10.900          H  
ATOM    530 3HE  MET A  33      11.147 -10.119   0.649  1.00 10.900          H  
ATOM    531  N   ASN A  34       7.768 -11.937  -4.777  1.00  6.740          N  
ATOM    532  CA  ASN A  34       6.562 -11.457  -5.452  1.00  7.140          C  
ATOM    533  C   ASN A  34       5.414 -11.231  -4.471  1.00  7.280          C  
ATOM    534  O   ASN A  34       4.276 -10.968  -4.860  1.00  7.660          O  
ATOM    535  CB  ASN A  34       6.151 -12.460  -6.499  1.00  9.840          C  
ATOM    536  CG  ASN A  34       5.832 -13.759  -5.862  1.00  9.840          C  
ATOM    537  OD1 ASN A  34       6.459 -14.094  -4.835  1.00  9.840          O  
ATOM    538  ND2 ASN A  34       4.901 -14.492  -6.410  1.00  9.840          N  
ATOM    539  H   ASN A  34       7.883 -12.945  -4.683  1.00  8.090          H  
ATOM    540  HA  ASN A  34       6.790 -10.513  -5.935  1.00  8.570          H  
ATOM    541 1HB  ASN A  34       5.281 -12.093  -7.044  1.00 11.800          H  
ATOM    542 2HB  ASN A  34       6.958 -12.604  -7.218  1.00 11.800          H  
ATOM    543 1HD2 ASN A  34       4.655 -15.373  -6.006  1.00 11.800          H  
ATOM    544 2HD2 ASN A  34       4.432 -14.166  -7.229  1.00 11.800          H  
ATOM    545  N   ASN A  35       5.745 -11.342  -3.202  1.00  7.250          N  
ATOM    546  CA  ASN A  35       4.852 -11.150  -2.084  1.00  7.730          C  
ATOM    547  C   ASN A  35       4.827  -9.674  -1.692  1.00  7.630          C  
ATOM    548  O   ASN A  35       5.851  -9.096  -1.328  1.00  7.820          O  
ATOM    549  CB  ASN A  35       5.243 -12.048  -0.927  1.00 10.630          C  
ATOM    550  CG  ASN A  35       4.221 -12.053   0.179  1.00 10.630          C  
ATOM    551  OD1 ASN A  35       3.637 -11.019   0.543  1.00 10.630          O  
ATOM    552  ND2 ASN A  35       3.980 -13.228   0.731  1.00 10.630          N  
ATOM    553  H   ASN A  35       6.699 -11.598  -3.010  1.00  8.700          H  
ATOM    554  HA  ASN A  35       3.843 -11.421  -2.397  1.00  9.280          H  
ATOM    555 1HB  ASN A  35       5.384 -13.067  -1.289  1.00 12.760          H  
ATOM    556 2HB  ASN A  35       6.189 -11.717  -0.518  1.00 12.760          H  
ATOM    557 1HD2 ASN A  35       3.310 -13.308   1.471  1.00 12.760          H  
ATOM    558 2HD2 ASN A  35       4.467 -14.044   0.412  1.00 12.760          H  
ATOM    559  N   PHE A  36       3.655  -9.067  -1.752  1.00  7.520          N  
ATOM    560  CA  PHE A  36       3.465  -7.643  -1.488  1.00  7.700          C  
ATOM    561  C   PHE A  36       3.763  -7.208  -0.042  1.00  7.610          C  
ATOM    562  O   PHE A  36       3.752  -6.014   0.261  1.00  7.660          O  
ATOM    563  CB  PHE A  36       2.055  -7.256  -1.916  1.00 10.710          C  
ATOM    564  CG  PHE A  36       1.920  -7.145  -3.431  1.00 10.710          C  
ATOM    565  CD1 PHE A  36       1.755  -8.270  -4.244  1.00 10.710          C  
ATOM    566  CD2 PHE A  36       1.929  -5.901  -4.035  1.00 10.710          C  
ATOM    567  CE1 PHE A  36       1.625  -8.138  -5.615  1.00 10.710          C  
ATOM    568  CE2 PHE A  36       1.786  -5.774  -5.411  1.00 10.710          C  
ATOM    569  CZ  PHE A  36       1.639  -6.888  -6.196  1.00 10.710          C  
ATOM    570  H   PHE A  36       2.857  -9.617  -2.033  1.00  9.020          H  
ATOM    571  HA  PHE A  36       4.140  -7.099  -2.127  1.00  9.240          H  
ATOM    572 1HB  PHE A  36       1.343  -7.998  -1.561  1.00 12.850          H  
ATOM    573 2HB  PHE A  36       1.784  -6.296  -1.475  1.00 12.850          H  
ATOM    574  HD1 PHE A  36       1.735  -9.268  -3.807  1.00 12.850          H  
ATOM    575  HD2 PHE A  36       2.049  -5.014  -3.414  1.00 12.850          H  
ATOM    576  HE1 PHE A  36       1.506  -9.032  -6.235  1.00 12.850          H  
ATOM    577  HE2 PHE A  36       1.796  -4.791  -5.877  1.00 12.850          H  
ATOM    578  HZ  PHE A  36       1.530  -6.782  -7.285  1.00 12.850          H  
ATOM    579  N   SER A  37       4.066  -8.172   0.836  1.00  7.690          N  
ATOM    580  CA  SER A  37       4.468  -7.933   2.224  1.00  7.800          C  
ATOM    581  C   SER A  37       5.958  -7.576   2.325  1.00  7.750          C  
ATOM    582  O   SER A  37       6.458  -7.256   3.408  1.00  8.050          O  
ATOM    583  CB  SER A  37       4.213  -9.150   3.086  1.00 10.880          C  
ATOM    584  OG  SER A  37       5.073 -10.200   2.741  1.00 10.880          O  
ATOM    585  H   SER A  37       4.022  -9.148   0.537  1.00  9.230          H  
ATOM    586  HA  SER A  37       3.887  -7.097   2.612  1.00  9.360          H  
ATOM    587 1HB  SER A  37       4.359  -8.887   4.133  1.00 13.050          H  
ATOM    588 2HB  SER A  37       3.180  -9.468   2.968  1.00 13.050          H  
ATOM    589  HG  SER A  37       4.863 -10.919   3.339  1.00 13.050          H  
ATOM    590  N   ILE A  38       6.660  -7.630   1.188  1.00  7.610          N  
ATOM    591  CA  ILE A  38       8.091  -7.371   1.085  1.00  7.780          C  
ATOM    592  C   ILE A  38       8.551  -6.164   1.880  1.00  7.640          C  
ATOM    593  O   ILE A  38       7.908  -5.113   1.899  1.00  7.980          O  
ATOM    594  CB  ILE A  38       8.471  -7.143  -0.404  1.00 10.820          C  
ATOM    595  CG1 ILE A  38      10.029  -7.092  -0.587  1.00 10.820          C  
ATOM    596  CG2 ILE A  38       7.792  -5.852  -0.937  1.00 10.820          C  
ATOM    597  CD1 ILE A  38      10.500  -7.177  -2.031  1.00 10.820          C  
ATOM    598  H   ILE A  38       6.170  -7.938   0.346  1.00  9.130          H  
ATOM    599  HA  ILE A  38       8.620  -8.244   1.459  1.00  9.340          H  
ATOM    600  HB  ILE A  38       8.103  -7.983  -0.985  1.00 12.990          H  
ATOM    601 1HG1 ILE A  38      10.401  -6.155  -0.180  1.00 12.990          H  
ATOM    602 2HG1 ILE A  38      10.475  -7.913  -0.037  1.00 12.990          H  
ATOM    603 1HG2 ILE A  38       8.021  -5.721  -1.978  1.00 12.990          H  
ATOM    604 2HG2 ILE A  38       6.712  -5.937  -0.815  1.00 12.990          H  
ATOM    605 3HG2 ILE A  38       8.134  -4.979  -0.405  1.00 12.990          H  
ATOM    606 1HD1 ILE A  38      11.582  -7.121  -2.054  1.00 12.990          H  
ATOM    607 2HD1 ILE A  38      10.170  -8.107  -2.478  1.00 12.990          H  
ATOM    608 3HD1 ILE A  38      10.106  -6.376  -2.596  1.00 12.990          H  
ATOM    609  N   ASN A  39       9.701  -6.311   2.534  1.00  7.300          N  
ATOM    610  CA  ASN A  39      10.242  -5.227   3.323  1.00  7.220          C  
ATOM    611  C   ASN A  39      10.398  -4.026   2.426  1.00  6.770          C  
ATOM    612  O   ASN A  39      10.895  -4.133   1.294  1.00  6.550          O  
ATOM    613  CB  ASN A  39      11.582  -5.575   3.951  1.00 10.140          C  
ATOM    614  CG  ASN A  39      12.011  -4.556   5.036  1.00 10.140          C  
ATOM    615  OD1 ASN A  39      12.362  -3.372   4.813  1.00 10.140          O  
ATOM    616  ND2 ASN A  39      11.982  -5.042   6.255  1.00 10.140          N  
ATOM    617  H   ASN A  39      10.185  -7.197   2.490  1.00  8.760          H  
ATOM    618  HA  ASN A  39       9.529  -4.967   4.109  1.00  8.660          H  
ATOM    619 1HB  ASN A  39      11.522  -6.566   4.403  1.00 12.170          H  
ATOM    620 2HB  ASN A  39      12.349  -5.615   3.174  1.00 12.170          H  
ATOM    621 1HD2 ASN A  39      12.237  -4.469   7.035  1.00 12.170          H  
ATOM    622 2HD2 ASN A  39      11.702  -5.991   6.412  1.00 12.170          H  
ATOM    623  N   LYS A  40       9.990  -2.876   2.936  1.00  6.770          N  
ATOM    624  CA  LYS A  40      10.075  -1.650   2.178  1.00  6.510          C  
ATOM    625  C   LYS A  40      11.479  -1.367   1.687  1.00  6.260          C  
ATOM    626  O   LYS A  40      11.656  -0.864   0.582  1.00  5.940          O  
ATOM    627  CB  LYS A  40       9.605  -0.478   3.033  1.00  9.220          C  
ATOM    628  CG  LYS A  40       8.120  -0.460   3.297  1.00  9.220          C  
ATOM    629  CD  LYS A  40       7.731   0.717   4.169  1.00  9.220          C  
ATOM    630  CE  LYS A  40       6.238   0.747   4.386  1.00  9.220          C  
ATOM    631  NZ  LYS A  40       5.806   1.892   5.229  1.00  9.220          N  
ATOM    632  H   LYS A  40       9.595  -2.867   3.865  1.00  8.120          H  
ATOM    633  HA  LYS A  40       9.424  -1.742   1.306  1.00  7.810          H  
ATOM    634 1HB  LYS A  40      10.114  -0.512   3.996  1.00 11.060          H  
ATOM    635 2HB  LYS A  40       9.885   0.457   2.555  1.00 11.060          H  
ATOM    636 1HG  LYS A  40       7.586  -0.395   2.347  1.00 11.060          H  
ATOM    637 2HG  LYS A  40       7.827  -1.385   3.788  1.00 11.060          H  
ATOM    638 1HD  LYS A  40       8.232   0.644   5.135  1.00 11.060          H  
ATOM    639 2HD  LYS A  40       8.035   1.646   3.686  1.00 11.060          H  
ATOM    640 1HE  LYS A  40       5.768   0.823   3.422  1.00 11.060          H  
ATOM    641 2HE  LYS A  40       5.917  -0.179   4.859  1.00 11.060          H  
ATOM    642 1HZ  LYS A  40       4.777   1.873   5.304  1.00 11.060          H  
ATOM    643 2HZ  LYS A  40       6.218   1.830   6.145  1.00 11.060          H  
ATOM    644 3HZ  LYS A  40       6.075   2.756   4.798  1.00 11.060          H  
ATOM    645  N   ARG A  41      12.505  -1.656   2.494  1.00  6.450          N  
ATOM    646  CA  ARG A  41      13.849  -1.318   2.052  1.00  6.300          C  
ATOM    647  C   ARG A  41      14.267  -2.113   0.829  1.00  5.940          C  
ATOM    648  O   ARG A  41      14.819  -1.548  -0.117  1.00  5.710          O  
ATOM    649  CB  ARG A  41      14.868  -1.529   3.161  1.00  8.880          C  
ATOM    650  CG  ARG A  41      14.780  -0.517   4.300  1.00  8.880          C  
ATOM    651  CD  ARG A  41      15.982  -0.552   5.197  1.00  8.880          C  
ATOM    652  NE  ARG A  41      16.125  -1.826   5.909  1.00  8.880          N  
ATOM    653  CZ  ARG A  41      15.548  -2.136   7.096  1.00  8.880          C  
ATOM    654  NH1 ARG A  41      14.770  -1.268   7.718  1.00  8.880          N  
ATOM    655  NH2 ARG A  41      15.772  -3.323   7.637  1.00  8.880          N  
ATOM    656  H   ARG A  41      12.356  -2.118   3.391  1.00  7.740          H  
ATOM    657  HA  ARG A  41      13.860  -0.261   1.786  1.00  7.560          H  
ATOM    658 1HB  ARG A  41      14.731  -2.521   3.590  1.00 10.660          H  
ATOM    659 2HB  ARG A  41      15.873  -1.486   2.745  1.00 10.660          H  
ATOM    660 1HG  ARG A  41      14.691   0.485   3.883  1.00 10.660          H  
ATOM    661 2HG  ARG A  41      13.895  -0.739   4.897  1.00 10.660          H  
ATOM    662 1HD  ARG A  41      16.876  -0.407   4.589  1.00 10.660          H  
ATOM    663 2HD  ARG A  41      15.921   0.252   5.925  1.00 10.660          H  
ATOM    664  HE  ARG A  41      16.719  -2.528   5.485  1.00 10.660          H  
ATOM    665 1HH1 ARG A  41      14.594  -0.360   7.315  1.00 10.660          H  
ATOM    666 2HH1 ARG A  41      14.346  -1.511   8.602  1.00 10.660          H  
ATOM    667 1HH2 ARG A  41      16.368  -3.989   7.164  1.00 10.660          H  
ATOM    668 2HH2 ARG A  41      15.352  -3.566   8.522  1.00 10.660          H  
ATOM    669  N   SER A  42      13.968  -3.414   0.817  1.00  5.950          N  
ATOM    670  CA  SER A  42      14.360  -4.258  -0.300  1.00  5.680          C  
ATOM    671  C   SER A  42      13.646  -3.844  -1.571  1.00  5.370          C  
ATOM    672  O   SER A  42      14.259  -3.746  -2.645  1.00  5.070          O  
ATOM    673  CB  SER A  42      14.009  -5.712  -0.010  1.00  8.060          C  
ATOM    674  OG  SER A  42      14.750  -6.230   1.061  1.00  8.060          O  
ATOM    675  H   SER A  42      13.504  -3.829   1.614  1.00  7.140          H  
ATOM    676  HA  SER A  42      15.435  -4.161  -0.452  1.00  6.820          H  
ATOM    677 1HB  SER A  42      12.944  -5.784   0.218  1.00  9.670          H  
ATOM    678 2HB  SER A  42      14.188  -6.312  -0.901  1.00  9.670          H  
ATOM    679  HG  SER A  42      14.502  -7.165   1.119  1.00  9.670          H  
ATOM    680  N   TYR A  43      12.344  -3.590  -1.451  1.00  5.480          N  
ATOM    681  CA  TYR A  43      11.546  -3.234  -2.605  1.00  5.270          C  
ATOM    682  C   TYR A  43      11.936  -1.875  -3.160  1.00  5.020          C  
ATOM    683  O   TYR A  43      12.099  -1.712  -4.374  1.00  4.730          O  
ATOM    684  CB  TYR A  43      10.083  -3.265  -2.253  1.00  7.460          C  
ATOM    685  CG  TYR A  43       9.205  -3.062  -3.430  1.00  7.460          C  
ATOM    686  CD1 TYR A  43       9.038  -4.099  -4.332  1.00  7.460          C  
ATOM    687  CD2 TYR A  43       8.559  -1.877  -3.620  1.00  7.460          C  
ATOM    688  CE1 TYR A  43       8.235  -3.941  -5.392  1.00  7.460          C  
ATOM    689  CE2 TYR A  43       7.739  -1.727  -4.695  1.00  7.460          C  
ATOM    690  CZ  TYR A  43       7.582  -2.754  -5.561  1.00  7.460          C  
ATOM    691  OH  TYR A  43       6.775  -2.604  -6.591  1.00  7.460          O  
ATOM    692  H   TYR A  43      11.892  -3.685  -0.532  1.00  6.580          H  
ATOM    693  HA  TYR A  43      11.728  -3.972  -3.384  1.00  6.320          H  
ATOM    694 1HB  TYR A  43       9.854  -4.201  -1.800  1.00  8.950          H  
ATOM    695 2HB  TYR A  43       9.867  -2.487  -1.516  1.00  8.950          H  
ATOM    696  HD1 TYR A  43       9.545  -5.038  -4.196  1.00  8.950          H  
ATOM    697  HD2 TYR A  43       8.701  -1.073  -2.916  1.00  8.950          H  
ATOM    698  HE1 TYR A  43       8.097  -4.758  -6.102  1.00  8.950          H  
ATOM    699  HE2 TYR A  43       7.208  -0.794  -4.864  1.00  8.950          H  
ATOM    700  HH  TYR A  43       6.420  -1.711  -6.565  1.00  8.950          H  
ATOM    701  N   TYR A  44      12.041  -0.888  -2.272  1.00  5.160          N  
ATOM    702  CA  TYR A  44      12.396   0.465  -2.638  1.00  4.990          C  
ATOM    703  C   TYR A  44      13.760   0.477  -3.329  1.00  4.750          C  
ATOM    704  O   TYR A  44      13.924   1.080  -4.393  1.00  4.500          O  
ATOM    705  CB  TYR A  44      12.410   1.348  -1.396  1.00  7.050          C  
ATOM    706  CG  TYR A  44      12.715   2.770  -1.671  1.00  7.050          C  
ATOM    707  CD1 TYR A  44      11.687   3.625  -2.051  1.00  7.050          C  
ATOM    708  CD2 TYR A  44      14.012   3.237  -1.565  1.00  7.050          C  
ATOM    709  CE1 TYR A  44      11.960   4.944  -2.310  1.00  7.050          C  
ATOM    710  CE2 TYR A  44      14.282   4.553  -1.835  1.00  7.050          C  
ATOM    711  CZ  TYR A  44      13.263   5.408  -2.204  1.00  7.050          C  
ATOM    712  OH  TYR A  44      13.541   6.726  -2.479  1.00  7.050          O  
ATOM    713  H   TYR A  44      11.873  -1.077  -1.282  1.00  6.190          H  
ATOM    714  HA  TYR A  44      11.654   0.844  -3.339  1.00  5.990          H  
ATOM    715 1HB  TYR A  44      11.442   1.293  -0.902  1.00  8.460          H  
ATOM    716 2HB  TYR A  44      13.154   0.968  -0.693  1.00  8.460          H  
ATOM    717  HD1 TYR A  44      10.666   3.254  -2.140  1.00  8.460          H  
ATOM    718  HD2 TYR A  44      14.819   2.561  -1.274  1.00  8.460          H  
ATOM    719  HE1 TYR A  44      11.160   5.620  -2.604  1.00  8.460          H  
ATOM    720  HE2 TYR A  44      15.305   4.924  -1.762  1.00  8.460          H  
ATOM    721  HH  TYR A  44      14.495   6.853  -2.477  1.00  8.460          H  
ATOM    722  N   ASN A  45      14.758  -0.189  -2.729  1.00  4.860          N  
ATOM    723  CA  ASN A  45      16.082  -0.192  -3.320  1.00  4.700          C  
ATOM    724  C   ASN A  45      16.057  -0.800  -4.719  1.00  4.350          C  
ATOM    725  O   ASN A  45      16.716  -0.290  -5.625  1.00  4.170          O  
ATOM    726  CB  ASN A  45      17.049  -0.952  -2.441  1.00  6.640          C  
ATOM    727  CG  ASN A  45      17.399  -0.219  -1.175  1.00  6.640          C  
ATOM    728  OD1 ASN A  45      17.204   0.997  -1.043  1.00  6.640          O  
ATOM    729  ND2 ASN A  45      17.929  -0.947  -0.226  1.00  6.640          N  
ATOM    730  H   ASN A  45      14.608  -0.662  -1.834  1.00  5.830          H  
ATOM    731  HA  ASN A  45      16.419   0.841  -3.416  1.00  5.640          H  
ATOM    732 1HB  ASN A  45      16.603  -1.915  -2.174  1.00  7.970          H  
ATOM    733 2HB  ASN A  45      17.961  -1.157  -2.997  1.00  7.970          H  
ATOM    734 1HD2 ASN A  45      18.186  -0.524   0.641  1.00  7.970          H  
ATOM    735 2HD2 ASN A  45      18.072  -1.925  -0.366  1.00  7.970          H  
ATOM    736  N   CYS A  46      15.257  -1.857  -4.921  1.00  4.340          N  
ATOM    737  CA  CYS A  46      15.120  -2.448  -6.245  1.00  4.090          C  
ATOM    738  C   CYS A  46      14.518  -1.455  -7.238  1.00  3.850          C  
ATOM    739  O   CYS A  46      15.044  -1.266  -8.341  1.00  3.600          O  
ATOM    740  CB  CYS A  46      14.218  -3.676  -6.200  1.00  5.830          C  
ATOM    741  SG  CYS A  46      14.008  -4.457  -7.782  1.00  5.830          S  
ATOM    742  H   CYS A  46      14.779  -2.297  -4.127  1.00  5.210          H  
ATOM    743  HA  CYS A  46      16.107  -2.745  -6.594  1.00  4.910          H  
ATOM    744 1HB  CYS A  46      14.612  -4.407  -5.495  1.00  6.990          H  
ATOM    745 2HB  CYS A  46      13.235  -3.383  -5.844  1.00  6.990          H  
ATOM    746  HG  CYS A  46      14.953  -5.403  -7.644  1.00  6.990          H  
ATOM    747  N   LEU A  47      13.442  -0.783  -6.831  1.00  3.990          N  
ATOM    748  CA  LEU A  47      12.739   0.176  -7.675  1.00  3.840          C  
ATOM    749  C   LEU A  47      13.727   1.198  -8.228  1.00  3.580          C  
ATOM    750  O   LEU A  47      13.749   1.459  -9.435  1.00  3.350          O  
ATOM    751  CB  LEU A  47      11.666   0.882  -6.831  1.00  5.440          C  
ATOM    752  CG  LEU A  47      10.642   1.835  -7.506  1.00  5.440          C  
ATOM    753  CD1 LEU A  47       9.441   1.896  -6.587  1.00  5.440          C  
ATOM    754  CD2 LEU A  47      11.222   3.251  -7.707  1.00  5.440          C  
ATOM    755  H   LEU A  47      13.056  -0.992  -5.903  1.00  4.790          H  
ATOM    756  HA  LEU A  47      12.273  -0.359  -8.499  1.00  4.610          H  
ATOM    757 1HB  LEU A  47      11.103   0.110  -6.302  1.00  6.520          H  
ATOM    758 2HB  LEU A  47      12.178   1.477  -6.080  1.00  6.520          H  
ATOM    759  HG  LEU A  47      10.327   1.437  -8.469  1.00  6.520          H  
ATOM    760 1HD1 LEU A  47       8.708   2.558  -7.019  1.00  6.520          H  
ATOM    761 2HD1 LEU A  47       9.019   0.897  -6.456  1.00  6.520          H  
ATOM    762 3HD1 LEU A  47       9.747   2.289  -5.615  1.00  6.520          H  
ATOM    763 1HD2 LEU A  47      10.458   3.895  -8.141  1.00  6.520          H  
ATOM    764 2HD2 LEU A  47      11.532   3.657  -6.746  1.00  6.520          H  
ATOM    765 3HD2 LEU A  47      12.071   3.244  -8.365  1.00  6.520          H  
ATOM    766  N   ASP A  48      14.571   1.756  -7.354  1.00  3.700          N  
ATOM    767  CA  ASP A  48      15.553   2.774  -7.741  1.00  3.550          C  
ATOM    768  C   ASP A  48      16.595   2.328  -8.775  1.00  3.260          C  
ATOM    769  O   ASP A  48      17.295   3.170  -9.344  1.00  3.120          O  
ATOM    770  CB  ASP A  48      16.271   3.361  -6.521  1.00  5.030          C  
ATOM    771  CG  ASP A  48      15.434   4.392  -5.714  1.00  5.030          C  
ATOM    772  OD1 ASP A  48      14.423   4.851  -6.198  1.00  5.030          O  
ATOM    773  OD2 ASP A  48      15.857   4.732  -4.634  1.00  5.030          O  
ATOM    774  H   ASP A  48      14.484   1.494  -6.362  1.00  4.440          H  
ATOM    775  HA  ASP A  48      14.995   3.593  -8.191  1.00  4.260          H  
ATOM    776 1HB  ASP A  48      16.538   2.537  -5.846  1.00  6.040          H  
ATOM    777 2HB  ASP A  48      17.197   3.834  -6.838  1.00  6.040          H  
ATOM    778  N   GLN A  49      16.764   1.020  -8.972  1.00  3.270          N  
ATOM    779  CA  GLN A  49      17.725   0.516  -9.943  1.00  3.100          C  
ATOM    780  C   GLN A  49      17.014   0.053 -11.216  1.00  2.850          C  
ATOM    781  O   GLN A  49      17.603   0.036 -12.300  1.00  2.750          O  
ATOM    782  CB  GLN A  49      18.529  -0.633  -9.334  1.00  4.410          C  
ATOM    783  CG  GLN A  49      19.345  -0.224  -8.121  1.00  4.410          C  
ATOM    784  CD  GLN A  49      20.388   0.808  -8.473  1.00  4.410          C  
ATOM    785  OE1 GLN A  49      21.222   0.574  -9.351  1.00  4.410          O  
ATOM    786  NE2 GLN A  49      20.349   1.954  -7.813  1.00  4.410          N  
ATOM    787  H   GLN A  49      16.155   0.348  -8.502  1.00  3.920          H  
ATOM    788  HA  GLN A  49      18.405   1.320 -10.215  1.00  3.720          H  
ATOM    789 1HB  GLN A  49      17.839  -1.423  -9.023  1.00  5.290          H  
ATOM    790 2HB  GLN A  49      19.197  -1.053 -10.083  1.00  5.290          H  
ATOM    791 1HG  GLN A  49      18.676   0.203  -7.371  1.00  5.290          H  
ATOM    792 2HG  GLN A  49      19.848  -1.100  -7.716  1.00  5.290          H  
ATOM    793 1HE2 GLN A  49      21.012   2.674  -8.017  1.00  5.290          H  
ATOM    794 2HE2 GLN A  49      19.650   2.105  -7.113  1.00  5.290          H  
ATOM    795  N   ILE A  50      15.741  -0.317 -11.080  1.00  2.880          N  
ATOM    796  CA  ILE A  50      14.953  -0.845 -12.182  1.00  2.830          C  
ATOM    797  C   ILE A  50      13.997   0.182 -12.816  1.00  2.600          C  
ATOM    798  O   ILE A  50      13.504  -0.054 -13.925  1.00  2.420          O  
ATOM    799  CB  ILE A  50      14.195  -2.092 -11.680  1.00  3.980          C  
ATOM    800  CG1 ILE A  50      15.221  -3.165 -11.175  1.00  3.980          C  
ATOM    801  CG2 ILE A  50      13.263  -2.706 -12.767  1.00  3.980          C  
ATOM    802  CD1 ILE A  50      16.218  -3.727 -12.180  1.00  3.980          C  
ATOM    803  H   ILE A  50      15.321  -0.301 -10.146  1.00  3.460          H  
ATOM    804  HA  ILE A  50      15.636  -1.150 -12.969  1.00  3.400          H  
ATOM    805  HB  ILE A  50      13.605  -1.805 -10.812  1.00  4.780          H  
ATOM    806 1HG1 ILE A  50      15.789  -2.725 -10.361  1.00  4.780          H  
ATOM    807 2HG1 ILE A  50      14.671  -3.959 -10.785  1.00  4.780          H  
ATOM    808 1HG2 ILE A  50      12.771  -3.570 -12.352  1.00  4.780          H  
ATOM    809 2HG2 ILE A  50      12.518  -2.012 -13.077  1.00  4.780          H  
ATOM    810 3HG2 ILE A  50      13.844  -3.006 -13.636  1.00  4.780          H  
ATOM    811 1HD1 ILE A  50      16.847  -4.456 -11.672  1.00  4.780          H  
ATOM    812 2HD1 ILE A  50      15.695  -4.219 -12.998  1.00  4.780          H  
ATOM    813 3HD1 ILE A  50      16.849  -2.939 -12.579  1.00  4.780          H  
ATOM    814  N   SER A  51      13.830   1.366 -12.208  1.00  2.680          N  
ATOM    815  CA  SER A  51      12.909   2.380 -12.721  1.00  2.570          C  
ATOM    816  C   SER A  51      13.179   2.820 -14.153  1.00  2.270          C  
ATOM    817  O   SER A  51      12.245   3.185 -14.870  1.00  2.150          O  
ATOM    818  CB  SER A  51      12.939   3.596 -11.817  1.00  3.640          C  
ATOM    819  OG  SER A  51      14.178   4.246 -11.892  1.00  3.640          O  
ATOM    820  H   SER A  51      14.228   1.530 -11.282  1.00  3.220          H  
ATOM    821  HA  SER A  51      11.921   1.968 -12.691  1.00  3.080          H  
ATOM    822 1HB  SER A  51      12.145   4.284 -12.104  1.00  4.370          H  
ATOM    823 2HB  SER A  51      12.749   3.289 -10.795  1.00  4.370          H  
ATOM    824  HG  SER A  51      14.225   4.823 -11.123  1.00  4.370          H  
ATOM    825  N   ASP A  52      14.411   2.716 -14.646  1.00  2.250          N  
ATOM    826  CA  ASP A  52      14.615   3.085 -16.041  1.00  2.120          C  
ATOM    827  C   ASP A  52      13.811   2.147 -16.951  1.00  2.030          C  
ATOM    828  O   ASP A  52      13.254   2.570 -17.972  1.00  2.040          O  
ATOM    829  CB  ASP A  52      16.089   2.993 -16.435  1.00  3.020          C  
ATOM    830  CG  ASP A  52      16.976   4.078 -15.830  1.00  3.020          C  
ATOM    831  OD1 ASP A  52      16.480   5.054 -15.324  1.00  3.020          O  
ATOM    832  OD2 ASP A  52      18.165   3.906 -15.890  1.00  3.020          O  
ATOM    833  H   ASP A  52      15.190   2.461 -14.052  1.00  2.700          H  
ATOM    834  HA  ASP A  52      14.265   4.107 -16.190  1.00  2.540          H  
ATOM    835 1HB  ASP A  52      16.477   2.017 -16.133  1.00  3.620          H  
ATOM    836 2HB  ASP A  52      16.170   3.045 -17.521  1.00  3.620          H  
ATOM    837  N   ASP A  53      13.746   0.863 -16.568  1.00  2.090          N  
ATOM    838  CA  ASP A  53      13.054  -0.130 -17.370  1.00  2.140          C  
ATOM    839  C   ASP A  53      11.572  -0.023 -17.133  1.00  2.000          C  
ATOM    840  O   ASP A  53      10.772  -0.277 -18.042  1.00  1.940          O  
ATOM    841  CB  ASP A  53      13.525  -1.543 -17.040  1.00  2.980          C  
ATOM    842  CG  ASP A  53      14.966  -1.843 -17.478  1.00  2.980          C  
ATOM    843  OD1 ASP A  53      15.508  -1.161 -18.324  1.00  2.980          O  
ATOM    844  OD2 ASP A  53      15.504  -2.787 -16.963  1.00  2.980          O  
ATOM    845  H   ASP A  53      14.162   0.569 -15.685  1.00  2.510          H  
ATOM    846  HA  ASP A  53      13.254   0.067 -18.420  1.00  2.570          H  
ATOM    847 1HB  ASP A  53      13.452  -1.698 -15.962  1.00  3.570          H  
ATOM    848 2HB  ASP A  53      12.863  -2.262 -17.516  1.00  3.570          H  
ATOM    849  N   LEU A  54      11.196   0.351 -15.908  1.00  2.090          N  
ATOM    850  CA  LEU A  54       9.785   0.467 -15.592  1.00  2.120          C  
ATOM    851  C   LEU A  54       9.201   1.579 -16.443  1.00  1.940          C  
ATOM    852  O   LEU A  54       8.115   1.440 -16.995  1.00  1.920          O  
ATOM    853  CB  LEU A  54       9.540   0.831 -14.124  1.00  2.960          C  
ATOM    854  CG  LEU A  54       9.997  -0.200 -13.060  1.00  2.960          C  
ATOM    855  CD1 LEU A  54       9.749   0.379 -11.639  1.00  2.960          C  
ATOM    856  CD2 LEU A  54       9.318  -1.554 -13.275  1.00  2.960          C  
ATOM    857  H   LEU A  54      11.928   0.490 -15.204  1.00  2.510          H  
ATOM    858  HA  LEU A  54       9.283  -0.460 -15.845  1.00  2.540          H  
ATOM    859 1HB  LEU A  54      10.034   1.775 -13.929  1.00  3.550          H  
ATOM    860 2HB  LEU A  54       8.477   0.991 -13.999  1.00  3.550          H  
ATOM    861  HG  LEU A  54      11.056  -0.332 -13.158  1.00  3.550          H  
ATOM    862 1HD1 LEU A  54      10.117  -0.309 -10.926  1.00  3.550          H  
ATOM    863 2HD1 LEU A  54      10.256   1.315 -11.501  1.00  3.550          H  
ATOM    864 3HD1 LEU A  54       8.704   0.535 -11.466  1.00  3.550          H  
ATOM    865 1HD2 LEU A  54       9.677  -2.259 -12.544  1.00  3.550          H  
ATOM    866 2HD2 LEU A  54       8.247  -1.456 -13.179  1.00  3.550          H  
ATOM    867 3HD2 LEU A  54       9.558  -1.933 -14.251  1.00  3.550          H  
ATOM    868  N   ASN A  55       9.942   2.672 -16.609  1.00  1.910          N  
ATOM    869  CA  ASN A  55       9.418   3.758 -17.410  1.00  1.830          C  
ATOM    870  C   ASN A  55       9.255   3.336 -18.866  1.00  1.740          C  
ATOM    871  O   ASN A  55       8.225   3.635 -19.484  1.00  1.850          O  
ATOM    872  CB  ASN A  55      10.321   4.960 -17.282  1.00  2.590          C  
ATOM    873  CG  ASN A  55      10.206   5.610 -15.931  1.00  2.590          C  
ATOM    874  OD1 ASN A  55       9.219   5.433 -15.205  1.00  2.590          O  
ATOM    875  ND2 ASN A  55      11.208   6.366 -15.571  1.00  2.590          N  
ATOM    876  H   ASN A  55      10.832   2.768 -16.114  1.00  2.290          H  
ATOM    877  HA  ASN A  55       8.431   4.020 -17.033  1.00  2.200          H  
ATOM    878 1HB  ASN A  55      11.359   4.644 -17.432  1.00  3.110          H  
ATOM    879 2HB  ASN A  55      10.080   5.686 -18.055  1.00  3.110          H  
ATOM    880 1HD2 ASN A  55      11.196   6.822 -14.683  1.00  3.110          H  
ATOM    881 2HD2 ASN A  55      11.997   6.479 -16.177  1.00  3.110          H  
ATOM    882  N   LEU A  56      10.225   2.593 -19.409  1.00  1.720          N  
ATOM    883  CA  LEU A  56      10.113   2.151 -20.789  1.00  1.860          C  
ATOM    884  C   LEU A  56       8.941   1.193 -20.998  1.00  1.900          C  
ATOM    885  O   LEU A  56       8.196   1.320 -21.980  1.00  2.120          O  
ATOM    886  CB  LEU A  56      11.407   1.449 -21.218  1.00  2.550          C  
ATOM    887  CG  LEU A  56      12.680   2.327 -21.356  1.00  2.550          C  
ATOM    888  CD1 LEU A  56      13.883   1.411 -21.533  1.00  2.550          C  
ATOM    889  CD2 LEU A  56      12.555   3.274 -22.560  1.00  2.550          C  
ATOM    890  H   LEU A  56      11.078   2.389 -18.873  1.00  2.060          H  
ATOM    891  HA  LEU A  56       9.937   3.025 -21.408  1.00  2.230          H  
ATOM    892 1HB  LEU A  56      11.627   0.676 -20.480  1.00  3.060          H  
ATOM    893 2HB  LEU A  56      11.233   0.963 -22.174  1.00  3.060          H  
ATOM    894  HG  LEU A  56      12.823   2.911 -20.448  1.00  3.060          H  
ATOM    895 1HD1 LEU A  56      14.788   2.011 -21.618  1.00  3.060          H  
ATOM    896 2HD1 LEU A  56      13.972   0.751 -20.668  1.00  3.060          H  
ATOM    897 3HD1 LEU A  56      13.762   0.812 -22.433  1.00  3.060          H  
ATOM    898 1HD2 LEU A  56      13.464   3.870 -22.639  1.00  3.060          H  
ATOM    899 2HD2 LEU A  56      12.423   2.691 -23.472  1.00  3.060          H  
ATOM    900 3HD2 LEU A  56      11.709   3.939 -22.433  1.00  3.060          H  
ATOM    901  N   VAL A  57       8.729   0.259 -20.057  1.00  1.850          N  
ATOM    902  CA  VAL A  57       7.641  -0.678 -20.272  1.00  2.050          C  
ATOM    903  C   VAL A  57       6.310   0.049 -20.124  1.00  2.190          C  
ATOM    904  O   VAL A  57       5.363  -0.284 -20.836  1.00  2.470          O  
ATOM    905  CB  VAL A  57       7.698  -1.916 -19.344  1.00  2.790          C  
ATOM    906  CG1 VAL A  57       7.201  -1.598 -17.930  1.00  2.790          C  
ATOM    907  CG2 VAL A  57       6.908  -3.044 -20.006  1.00  2.790          C  
ATOM    908  H   VAL A  57       9.367   0.169 -19.258  1.00  2.220          H  
ATOM    909  HA  VAL A  57       7.712  -1.049 -21.293  1.00  2.460          H  
ATOM    910  HB  VAL A  57       8.739  -2.229 -19.236  1.00  3.350          H  
ATOM    911 1HG1 VAL A  57       7.278  -2.474 -17.326  1.00  3.350          H  
ATOM    912 2HG1 VAL A  57       7.807  -0.837 -17.522  1.00  3.350          H  
ATOM    913 3HG1 VAL A  57       6.173  -1.278 -17.932  1.00  3.350          H  
ATOM    914 1HG2 VAL A  57       6.956  -3.941 -19.387  1.00  3.350          H  
ATOM    915 2HG2 VAL A  57       5.890  -2.751 -20.138  1.00  3.350          H  
ATOM    916 3HG2 VAL A  57       7.339  -3.260 -20.982  1.00  3.350          H  
ATOM    917  N   LEU A  58       6.216   1.025 -19.202  1.00  2.110          N  
ATOM    918  CA  LEU A  58       4.981   1.774 -19.046  1.00  2.390          C  
ATOM    919  C   LEU A  58       4.641   2.531 -20.296  1.00  2.450          C  
ATOM    920  O   LEU A  58       3.476   2.542 -20.702  1.00  2.770          O  
ATOM    921  CB  LEU A  58       5.060   2.751 -17.879  1.00  3.230          C  
ATOM    922  CG  LEU A  58       5.072   2.159 -16.468  1.00  3.230          C  
ATOM    923  CD1 LEU A  58       5.377   3.301 -15.491  1.00  3.230          C  
ATOM    924  CD2 LEU A  58       3.730   1.495 -16.163  1.00  3.230          C  
ATOM    925  H   LEU A  58       7.010   1.227 -18.584  1.00  2.530          H  
ATOM    926  HA  LEU A  58       4.178   1.079 -18.874  1.00  2.870          H  
ATOM    927 1HB  LEU A  58       5.982   3.326 -17.994  1.00  3.880          H  
ATOM    928 2HB  LEU A  58       4.219   3.442 -17.946  1.00  3.880          H  
ATOM    929  HG  LEU A  58       5.840   1.410 -16.380  1.00  3.880          H  
ATOM    930 1HD1 LEU A  58       5.397   2.948 -14.476  1.00  3.880          H  
ATOM    931 2HD1 LEU A  58       6.347   3.730 -15.737  1.00  3.880          H  
ATOM    932 3HD1 LEU A  58       4.617   4.063 -15.585  1.00  3.880          H  
ATOM    933 1HD2 LEU A  58       3.769   1.094 -15.173  1.00  3.880          H  
ATOM    934 2HD2 LEU A  58       2.925   2.231 -16.231  1.00  3.880          H  
ATOM    935 3HD2 LEU A  58       3.534   0.689 -16.848  1.00  3.880          H  
ATOM    936  N   ASN A  59       5.641   3.122 -20.956  1.00  2.240          N  
ATOM    937  CA  ASN A  59       5.332   3.825 -22.180  1.00  2.430          C  
ATOM    938  C   ASN A  59       4.743   2.842 -23.183  1.00  2.740          C  
ATOM    939  O   ASN A  59       3.728   3.139 -23.812  1.00  3.110          O  
ATOM    940  CB  ASN A  59       6.568   4.498 -22.741  1.00  3.330          C  
ATOM    941  CG  ASN A  59       6.986   5.707 -21.950  1.00  3.330          C  
ATOM    942  OD1 ASN A  59       6.207   6.279 -21.177  1.00  3.330          O  
ATOM    943  ND2 ASN A  59       8.213   6.118 -22.135  1.00  3.330          N  
ATOM    944  H   ASN A  59       6.588   3.140 -20.556  1.00  2.690          H  
ATOM    945  HA  ASN A  59       4.575   4.581 -21.974  1.00  2.920          H  
ATOM    946 1HB  ASN A  59       7.394   3.781 -22.740  1.00  3.990          H  
ATOM    947 2HB  ASN A  59       6.386   4.789 -23.775  1.00  3.990          H  
ATOM    948 1HD2 ASN A  59       8.550   6.918 -21.639  1.00  3.990          H  
ATOM    949 2HD2 ASN A  59       8.812   5.636 -22.771  1.00  3.990          H  
ATOM    950  N   LYS A  60       5.313   1.630 -23.265  1.00  2.650          N  
ATOM    951  CA  LYS A  60       4.788   0.631 -24.189  1.00  3.000          C  
ATOM    952  C   LYS A  60       3.370   0.174 -23.809  1.00  3.340          C  
ATOM    953  O   LYS A  60       2.511   0.051 -24.696  1.00  3.770          O  
ATOM    954  CB  LYS A  60       5.729  -0.567 -24.270  1.00  4.060          C  
ATOM    955  CG  LYS A  60       7.041  -0.286 -24.971  1.00  4.060          C  
ATOM    956  CD  LYS A  60       7.934  -1.528 -25.007  1.00  4.060          C  
ATOM    957  CE  LYS A  60       9.274  -1.220 -25.662  1.00  4.060          C  
ATOM    958  NZ  LYS A  60      10.153  -2.416 -25.718  1.00  4.060          N  
ATOM    959  H   LYS A  60       6.168   1.444 -22.727  1.00  3.180          H  
ATOM    960  HA  LYS A  60       4.733   1.086 -25.177  1.00  3.600          H  
ATOM    961 1HB  LYS A  60       5.974  -0.892 -23.266  1.00  4.870          H  
ATOM    962 2HB  LYS A  60       5.234  -1.392 -24.781  1.00  4.870          H  
ATOM    963 1HG  LYS A  60       6.841   0.049 -25.989  1.00  4.870          H  
ATOM    964 2HG  LYS A  60       7.561   0.513 -24.442  1.00  4.870          H  
ATOM    965 1HD  LYS A  60       8.110  -1.875 -23.986  1.00  4.870          H  
ATOM    966 2HD  LYS A  60       7.437  -2.326 -25.563  1.00  4.870          H  
ATOM    967 1HE  LYS A  60       9.104  -0.859 -26.675  1.00  4.870          H  
ATOM    968 2HE  LYS A  60       9.776  -0.441 -25.087  1.00  4.870          H  
ATOM    969 1HZ  LYS A  60      11.029  -2.172 -26.155  1.00  4.870          H  
ATOM    970 2HZ  LYS A  60      10.326  -2.761 -24.782  1.00  4.870          H  
ATOM    971 3HZ  LYS A  60       9.693  -3.134 -26.264  1.00  4.870          H  
ATOM    972  N   TYR A  61       3.104  -0.040 -22.501  1.00  3.250          N  
ATOM    973  CA  TYR A  61       1.776  -0.461 -22.049  1.00  3.660          C  
ATOM    974  C   TYR A  61       0.753   0.588 -22.457  1.00  3.480          C  
ATOM    975  O   TYR A  61      -0.335   0.250 -22.930  1.00  3.270          O  
ATOM    976  CB  TYR A  61       1.700  -0.670 -20.513  1.00  4.960          C  
ATOM    977  CG  TYR A  61       2.281  -2.006 -19.873  1.00  4.960          C  
ATOM    978  CD1 TYR A  61       3.374  -1.958 -19.031  1.00  4.960          C  
ATOM    979  CD2 TYR A  61       1.685  -3.247 -20.089  1.00  4.960          C  
ATOM    980  CE1 TYR A  61       3.859  -3.103 -18.415  1.00  4.960          C  
ATOM    981  CE2 TYR A  61       2.201  -4.409 -19.455  1.00  4.960          C  
ATOM    982  CZ  TYR A  61       3.280  -4.320 -18.624  1.00  4.960          C  
ATOM    983  OH  TYR A  61       3.810  -5.428 -17.953  1.00  4.960          O  
ATOM    984  H   TYR A  61       3.863   0.048 -21.823  1.00  3.900          H  
ATOM    985  HA  TYR A  61       1.502  -1.383 -22.536  1.00  4.390          H  
ATOM    986 1HB  TYR A  61       2.217   0.163 -20.040  1.00  5.950          H  
ATOM    987 2HB  TYR A  61       0.663  -0.589 -20.207  1.00  5.950          H  
ATOM    988  HD1 TYR A  61       3.854  -1.025 -18.828  1.00  5.950          H  
ATOM    989  HD2 TYR A  61       0.827  -3.323 -20.740  1.00  5.950          H  
ATOM    990  HE1 TYR A  61       4.707  -3.036 -17.746  1.00  5.950          H  
ATOM    991  HE2 TYR A  61       1.742  -5.377 -19.616  1.00  5.950          H  
ATOM    992  HH  TYR A  61       3.178  -6.189 -17.932  1.00  5.950          H  
ATOM    993  N   ASN A  62       1.094   1.863 -22.293  1.00  3.580          N  
ATOM    994  CA  ASN A  62       0.165   2.911 -22.657  1.00  3.450          C  
ATOM    995  C   ASN A  62       0.025   3.109 -24.160  1.00  3.060          C  
ATOM    996  O   ASN A  62      -1.101   3.218 -24.646  1.00  2.810          O  
ATOM    997  CB  ASN A  62       0.524   4.182 -21.938  1.00  4.880          C  
ATOM    998  CG  ASN A  62       0.117   4.099 -20.480  1.00  4.880          C  
ATOM    999  OD1 ASN A  62      -0.832   3.364 -20.126  1.00  4.880          O  
ATOM   1000  ND2 ASN A  62       0.812   4.810 -19.628  1.00  4.880          N  
ATOM   1001  H   ASN A  62       1.996   2.092 -21.858  1.00  4.300          H  
ATOM   1002  HA  ASN A  62      -0.818   2.613 -22.301  1.00  4.140          H  
ATOM   1003 1HB  ASN A  62       1.607   4.338 -22.000  1.00  5.860          H  
ATOM   1004 2HB  ASN A  62       0.040   5.027 -22.408  1.00  5.860          H  
ATOM   1005 1HD2 ASN A  62       0.602   4.785 -18.615  1.00  5.860          H  
ATOM   1006 2HD2 ASN A  62       1.572   5.376 -19.947  1.00  5.860          H  
ATOM   1007  N   ASP A  63       1.118   3.049 -24.938  1.00  3.070          N  
ATOM   1008  CA  ASP A  63       0.950   3.230 -26.377  1.00  2.790          C  
ATOM   1009  C   ASP A  63       0.004   2.170 -26.912  1.00  2.360          C  
ATOM   1010  O   ASP A  63      -0.881   2.468 -27.723  1.00  2.110          O  
ATOM   1011  CB  ASP A  63       2.278   3.129 -27.137  1.00  4.020          C  
ATOM   1012  CG  ASP A  63       3.221   4.336 -26.982  1.00  4.020          C  
ATOM   1013  OD1 ASP A  63       2.809   5.362 -26.493  1.00  4.020          O  
ATOM   1014  OD2 ASP A  63       4.350   4.214 -27.400  1.00  4.020          O  
ATOM   1015  H   ASP A  63       2.052   2.949 -24.532  1.00  3.680          H  
ATOM   1016  HA  ASP A  63       0.514   4.210 -26.560  1.00  3.350          H  
ATOM   1017 1HB  ASP A  63       2.811   2.243 -26.780  1.00  4.820          H  
ATOM   1018 2HB  ASP A  63       2.076   2.978 -28.197  1.00  4.820          H  
ATOM   1019  N   LEU A  64       0.144   0.930 -26.425  1.00  2.300          N  
ATOM   1020  CA  LEU A  64      -0.773  -0.104 -26.849  1.00  1.940          C  
ATOM   1021  C   LEU A  64      -2.169   0.173 -26.348  1.00  1.810          C  
ATOM   1022  O   LEU A  64      -3.129   0.073 -27.109  1.00  1.500          O  
ATOM   1023  CB  LEU A  64      -0.293  -1.494 -26.448  1.00  2.860          C  
ATOM   1024  CG  LEU A  64      -1.276  -2.669 -26.755  1.00  2.860          C  
ATOM   1025  CD1 LEU A  64      -1.683  -2.714 -28.196  1.00  2.860          C  
ATOM   1026  CD2 LEU A  64      -0.570  -3.953 -26.436  1.00  2.860          C  
ATOM   1027  H   LEU A  64       0.903   0.709 -25.771  1.00  2.760          H  
ATOM   1028  HA  LEU A  64      -0.797  -0.080 -27.936  1.00  2.330          H  
ATOM   1029 1HB  LEU A  64       0.650  -1.697 -26.953  1.00  3.430          H  
ATOM   1030 2HB  LEU A  64      -0.107  -1.489 -25.367  1.00  3.430          H  
ATOM   1031  HG  LEU A  64      -2.170  -2.568 -26.135  1.00  3.430          H  
ATOM   1032 1HD1 LEU A  64      -2.338  -3.555 -28.326  1.00  3.430          H  
ATOM   1033 2HD1 LEU A  64      -2.210  -1.817 -28.488  1.00  3.430          H  
ATOM   1034 3HD1 LEU A  64      -0.826  -2.819 -28.807  1.00  3.430          H  
ATOM   1035 1HD2 LEU A  64      -1.228  -4.774 -26.599  1.00  3.430          H  
ATOM   1036 2HD2 LEU A  64       0.315  -4.068 -27.052  1.00  3.430          H  
ATOM   1037 3HD2 LEU A  64      -0.281  -3.935 -25.431  1.00  3.430          H  
ATOM   1038  N   ALA A  65      -2.325   0.586 -25.092  1.00  2.150          N  
ATOM   1039  CA  ALA A  65      -3.667   0.831 -24.606  1.00  2.200          C  
ATOM   1040  C   ALA A  65      -4.391   1.826 -25.487  1.00  2.030          C  
ATOM   1041  O   ALA A  65      -5.562   1.616 -25.819  1.00  1.910          O  
ATOM   1042  CB  ALA A  65      -3.618   1.381 -23.185  1.00  3.060          C  
ATOM   1043  H   ALA A  65      -1.530   0.661 -24.452  1.00  2.580          H  
ATOM   1044  HA  ALA A  65      -4.215  -0.105 -24.639  1.00  2.640          H  
ATOM   1045 1HB  ALA A  65      -4.629   1.547 -22.824  1.00  3.670          H  
ATOM   1046 2HB  ALA A  65      -3.104   0.686 -22.530  1.00  3.670          H  
ATOM   1047 3HB  ALA A  65      -3.077   2.323 -23.195  1.00  3.670          H  
ATOM   1048  N   TYR A  66      -3.690   2.857 -25.948  1.00  2.090          N  
ATOM   1049  CA  TYR A  66      -4.347   3.841 -26.775  1.00  1.990          C  
ATOM   1050  C   TYR A  66      -4.637   3.330 -28.181  1.00  1.620          C  
ATOM   1051  O   TYR A  66      -5.744   3.547 -28.676  1.00  1.570          O  
ATOM   1052  CB  TYR A  66      -3.520   5.120 -26.824  1.00  2.830          C  
ATOM   1053  CG  TYR A  66      -3.501   5.848 -25.497  1.00  2.830          C  
ATOM   1054  CD1 TYR A  66      -2.310   5.998 -24.803  1.00  2.830          C  
ATOM   1055  CD2 TYR A  66      -4.684   6.341 -24.958  1.00  2.830          C  
ATOM   1056  CE1 TYR A  66      -2.296   6.637 -23.586  1.00  2.830          C  
ATOM   1057  CE2 TYR A  66      -4.667   6.979 -23.739  1.00  2.830          C  
ATOM   1058  CZ  TYR A  66      -3.477   7.128 -23.054  1.00  2.830          C  
ATOM   1059  OH  TYR A  66      -3.457   7.769 -21.837  1.00  2.830          O  
ATOM   1060  H   TYR A  66      -2.722   2.983 -25.630  1.00  2.510          H  
ATOM   1061  HA  TYR A  66      -5.305   4.071 -26.316  1.00  2.390          H  
ATOM   1062 1HB  TYR A  66      -2.488   4.869 -27.095  1.00  3.390          H  
ATOM   1063 2HB  TYR A  66      -3.914   5.789 -27.586  1.00  3.390          H  
ATOM   1064  HD1 TYR A  66      -1.382   5.610 -25.222  1.00  3.390          H  
ATOM   1065  HD2 TYR A  66      -5.625   6.223 -25.494  1.00  3.390          H  
ATOM   1066  HE1 TYR A  66      -1.363   6.758 -23.044  1.00  3.390          H  
ATOM   1067  HE2 TYR A  66      -5.593   7.368 -23.315  1.00  3.390          H  
ATOM   1068  HH  TYR A  66      -4.345   8.061 -21.615  1.00  3.390          H  
ATOM   1069  N   SER A  67      -3.699   2.617 -28.821  1.00  1.470          N  
ATOM   1070  CA  SER A  67      -3.973   2.128 -30.174  1.00  1.260          C  
ATOM   1071  C   SER A  67      -5.101   1.096 -30.167  1.00  1.150          C  
ATOM   1072  O   SER A  67      -5.988   1.108 -31.032  1.00  1.210          O  
ATOM   1073  CB  SER A  67      -2.727   1.513 -30.796  1.00  1.850          C  
ATOM   1074  OG  SER A  67      -1.727   2.474 -31.046  1.00  1.850          O  
ATOM   1075  H   SER A  67      -2.780   2.451 -28.392  1.00  1.760          H  
ATOM   1076  HA  SER A  67      -4.285   2.975 -30.788  1.00  1.510          H  
ATOM   1077 1HB  SER A  67      -2.330   0.750 -30.121  1.00  2.220          H  
ATOM   1078 2HB  SER A  67      -2.993   1.017 -31.725  1.00  2.220          H  
ATOM   1079  HG  SER A  67      -0.985   1.979 -31.474  1.00  2.220          H  
ATOM   1080  N   LEU A  68      -5.083   0.213 -29.166  1.00  1.180          N  
ATOM   1081  CA  LEU A  68      -6.068  -0.842 -29.050  1.00  1.230          C  
ATOM   1082  C   LEU A  68      -7.449  -0.204 -28.804  1.00  1.460          C  
ATOM   1083  O   LEU A  68      -8.458  -0.635 -29.375  1.00  1.590          O  
ATOM   1084  CB  LEU A  68      -5.683  -1.779 -27.888  1.00  1.700          C  
ATOM   1085  CG  LEU A  68      -6.531  -3.053 -27.692  1.00  1.700          C  
ATOM   1086  CD1 LEU A  68      -6.394  -4.008 -28.877  1.00  1.700          C  
ATOM   1087  CD2 LEU A  68      -6.167  -3.709 -26.384  1.00  1.700          C  
ATOM   1088  H   LEU A  68      -4.333   0.258 -28.472  1.00  1.420          H  
ATOM   1089  HA  LEU A  68      -6.095  -1.390 -29.988  1.00  1.480          H  
ATOM   1090 1HB  LEU A  68      -4.652  -2.084 -28.026  1.00  2.040          H  
ATOM   1091 2HB  LEU A  68      -5.735  -1.200 -26.961  1.00  2.040          H  
ATOM   1092  HG  LEU A  68      -7.520  -2.775 -27.677  1.00  2.040          H  
ATOM   1093 1HD1 LEU A  68      -7.045  -4.875 -28.718  1.00  2.040          H  
ATOM   1094 2HD1 LEU A  68      -6.695  -3.521 -29.799  1.00  2.040          H  
ATOM   1095 3HD1 LEU A  68      -5.373  -4.340 -28.961  1.00  2.040          H  
ATOM   1096 1HD2 LEU A  68      -6.800  -4.583 -26.223  1.00  2.040          H  
ATOM   1097 2HD2 LEU A  68      -5.118  -4.005 -26.401  1.00  2.040          H  
ATOM   1098 3HD2 LEU A  68      -6.341  -2.993 -25.588  1.00  2.040          H  
ATOM   1099  N   LEU A  69      -7.499   0.829 -27.943  1.00  1.630          N  
ATOM   1100  CA  LEU A  69      -8.738   1.526 -27.636  1.00  1.930          C  
ATOM   1101  C   LEU A  69      -9.302   2.240 -28.862  1.00  1.960          C  
ATOM   1102  O   LEU A  69     -10.514   2.192 -29.089  1.00  2.210          O  
ATOM   1103  CB  LEU A  69      -8.522   2.528 -26.498  1.00  2.580          C  
ATOM   1104  CG  LEU A  69      -9.764   3.330 -26.003  1.00  2.580          C  
ATOM   1105  CD1 LEU A  69     -10.859   2.358 -25.480  1.00  2.580          C  
ATOM   1106  CD2 LEU A  69      -9.306   4.295 -24.897  1.00  2.580          C  
ATOM   1107  H   LEU A  69      -6.662   1.118 -27.432  1.00  1.960          H  
ATOM   1108  HA  LEU A  69      -9.455   0.782 -27.312  1.00  2.320          H  
ATOM   1109 1HB  LEU A  69      -8.118   1.984 -25.645  1.00  3.100          H  
ATOM   1110 2HB  LEU A  69      -7.769   3.247 -26.822  1.00  3.100          H  
ATOM   1111  HG  LEU A  69     -10.188   3.904 -26.830  1.00  3.100          H  
ATOM   1112 1HD1 LEU A  69     -11.715   2.936 -25.132  1.00  3.100          H  
ATOM   1113 2HD1 LEU A  69     -11.189   1.692 -26.268  1.00  3.100          H  
ATOM   1114 3HD1 LEU A  69     -10.459   1.768 -24.653  1.00  3.100          H  
ATOM   1115 1HD2 LEU A  69     -10.158   4.876 -24.542  1.00  3.100          H  
ATOM   1116 2HD2 LEU A  69      -8.883   3.725 -24.067  1.00  3.100          H  
ATOM   1117 3HD2 LEU A  69      -8.547   4.969 -25.298  1.00  3.100          H  
ATOM   1118  N   GLU A  70      -8.446   2.884 -29.677  1.00  1.780          N  
ATOM   1119  CA  GLU A  70      -8.951   3.549 -30.879  1.00  1.930          C  
ATOM   1120  C   GLU A  70      -9.632   2.523 -31.782  1.00  2.040          C  
ATOM   1121  O   GLU A  70     -10.692   2.806 -32.363  1.00  2.380          O  
ATOM   1122  CB  GLU A  70      -7.828   4.253 -31.646  1.00  2.640          C  
ATOM   1123  CG  GLU A  70      -7.278   5.508 -30.977  1.00  2.640          C  
ATOM   1124  CD  GLU A  70      -6.119   6.104 -31.730  1.00  2.640          C  
ATOM   1125  OE1 GLU A  70      -5.695   5.508 -32.692  1.00  2.640          O  
ATOM   1126  OE2 GLU A  70      -5.659   7.152 -31.344  1.00  2.640          O  
ATOM   1127  H   GLU A  70      -7.454   2.958 -29.426  1.00  2.140          H  
ATOM   1128  HA  GLU A  70      -9.687   4.292 -30.583  1.00  2.320          H  
ATOM   1129 1HB  GLU A  70      -6.996   3.559 -31.774  1.00  3.170          H  
ATOM   1130 2HB  GLU A  70      -8.183   4.526 -32.639  1.00  3.170          H  
ATOM   1131 1HG  GLU A  70      -8.074   6.248 -30.916  1.00  3.170          H  
ATOM   1132 2HG  GLU A  70      -6.970   5.270 -29.967  1.00  3.170          H  
ATOM   1133  N   ILE A  71      -9.066   1.313 -31.866  1.00  1.840          N  
ATOM   1134  CA  ILE A  71      -9.716   0.287 -32.658  1.00  2.060          C  
ATOM   1135  C   ILE A  71     -11.069  -0.026 -32.034  1.00  2.300          C  
ATOM   1136  O   ILE A  71     -12.063  -0.113 -32.757  1.00  2.640          O  
ATOM   1137  CB  ILE A  71      -8.911  -1.014 -32.776  1.00  2.800          C  
ATOM   1138  CG1 ILE A  71      -7.617  -0.783 -33.595  1.00  2.800          C  
ATOM   1139  CG2 ILE A  71      -9.804  -2.071 -33.456  1.00  2.800          C  
ATOM   1140  CD1 ILE A  71      -6.617  -1.942 -33.515  1.00  2.800          C  
ATOM   1141  H   ILE A  71      -8.152   1.156 -31.421  1.00  2.210          H  
ATOM   1142  HA  ILE A  71      -9.881   0.675 -33.661  1.00  2.470          H  
ATOM   1143  HB  ILE A  71      -8.619  -1.374 -31.785  1.00  3.360          H  
ATOM   1144 1HG1 ILE A  71      -7.878  -0.619 -34.638  1.00  3.360          H  
ATOM   1145 2HG1 ILE A  71      -7.125   0.114 -33.215  1.00  3.360          H  
ATOM   1146 1HG2 ILE A  71      -9.272  -2.954 -33.531  1.00  3.360          H  
ATOM   1147 2HG2 ILE A  71     -10.678  -2.259 -32.870  1.00  3.360          H  
ATOM   1148 3HG2 ILE A  71     -10.103  -1.736 -34.453  1.00  3.360          H  
ATOM   1149 1HD1 ILE A  71      -5.731  -1.695 -34.102  1.00  3.360          H  
ATOM   1150 2HD1 ILE A  71      -6.337  -2.095 -32.472  1.00  3.360          H  
ATOM   1151 3HD1 ILE A  71      -7.047  -2.850 -33.905  1.00  3.360          H  
ATOM   1152  N   ARG A  72     -11.120  -0.194 -30.705  1.00  2.200          N  
ATOM   1153  CA  ARG A  72     -12.380  -0.497 -30.035  1.00  2.500          C  
ATOM   1154  C   ARG A  72     -13.436   0.541 -30.360  1.00  2.810          C  
ATOM   1155  O   ARG A  72     -14.583   0.179 -30.631  1.00  3.110          O  
ATOM   1156  CB  ARG A  72     -12.214  -0.586 -28.532  1.00  3.380          C  
ATOM   1157  CG  ARG A  72     -13.355  -1.319 -27.787  1.00  3.380          C  
ATOM   1158  CD  ARG A  72     -14.399  -0.405 -27.253  1.00  3.380          C  
ATOM   1159  NE  ARG A  72     -15.422  -1.144 -26.524  1.00  3.380          N  
ATOM   1160  CZ  ARG A  72     -16.596  -0.631 -26.086  1.00  3.380          C  
ATOM   1161  NH1 ARG A  72     -16.905   0.633 -26.303  1.00  3.380          N  
ATOM   1162  NH2 ARG A  72     -17.444  -1.411 -25.431  1.00  3.380          N  
ATOM   1163  H   ARG A  72     -10.246  -0.155 -30.168  1.00  2.640          H  
ATOM   1164  HA  ARG A  72     -12.732  -1.448 -30.394  1.00  3.000          H  
ATOM   1165 1HB  ARG A  72     -11.281  -1.069 -28.320  1.00  4.060          H  
ATOM   1166 2HB  ARG A  72     -12.151   0.416 -28.120  1.00  4.060          H  
ATOM   1167 1HG  ARG A  72     -13.840  -2.024 -28.463  1.00  4.060          H  
ATOM   1168 2HG  ARG A  72     -12.942  -1.856 -26.947  1.00  4.060          H  
ATOM   1169 1HD  ARG A  72     -13.933   0.308 -26.571  1.00  4.060          H  
ATOM   1170 2HD  ARG A  72     -14.885   0.127 -28.060  1.00  4.060          H  
ATOM   1171  HE  ARG A  72     -15.236  -2.121 -26.326  1.00  4.060          H  
ATOM   1172 1HH1 ARG A  72     -16.265   1.236 -26.797  1.00  4.060          H  
ATOM   1173 2HH1 ARG A  72     -17.784   1.005 -25.970  1.00  4.060          H  
ATOM   1174 1HH2 ARG A  72     -17.212  -2.380 -25.261  1.00  4.060          H  
ATOM   1175 2HH2 ARG A  72     -18.322  -1.040 -25.098  1.00  4.060          H  
ATOM   1176  N   TYR A  73     -13.076   1.820 -30.336  1.00  2.770          N  
ATOM   1177  CA  TYR A  73     -14.039   2.851 -30.685  1.00  3.070          C  
ATOM   1178  C   TYR A  73     -14.636   2.574 -32.055  1.00  3.260          C  
ATOM   1179  O   TYR A  73     -15.860   2.590 -32.219  1.00  3.610          O  
ATOM   1180  CB  TYR A  73     -13.420   4.241 -30.677  1.00  4.180          C  
ATOM   1181  CG  TYR A  73     -14.382   5.286 -31.187  1.00  4.180          C  
ATOM   1182  CD1 TYR A  73     -15.374   5.786 -30.363  1.00  4.180          C  
ATOM   1183  CD2 TYR A  73     -14.279   5.732 -32.497  1.00  4.180          C  
ATOM   1184  CE1 TYR A  73     -16.257   6.728 -30.845  1.00  4.180          C  
ATOM   1185  CE2 TYR A  73     -15.159   6.668 -32.977  1.00  4.180          C  
ATOM   1186  CZ  TYR A  73     -16.147   7.169 -32.157  1.00  4.180          C  
ATOM   1187  OH  TYR A  73     -17.031   8.112 -32.635  1.00  4.180          O  
ATOM   1188  H   TYR A  73     -12.120   2.060 -30.047  1.00  3.320          H  
ATOM   1189  HA  TYR A  73     -14.850   2.824 -29.958  1.00  3.680          H  
ATOM   1190 1HB  TYR A  73     -13.113   4.506 -29.665  1.00  5.010          H  
ATOM   1191 2HB  TYR A  73     -12.531   4.253 -31.305  1.00  5.010          H  
ATOM   1192  HD1 TYR A  73     -15.460   5.434 -29.336  1.00  5.010          H  
ATOM   1193  HD2 TYR A  73     -13.501   5.335 -33.149  1.00  5.010          H  
ATOM   1194  HE1 TYR A  73     -17.040   7.123 -30.199  1.00  5.010          H  
ATOM   1195  HE2 TYR A  73     -15.075   7.012 -34.008  1.00  5.010          H  
ATOM   1196  HH  TYR A  73     -16.864   8.264 -33.568  1.00  5.010          H  
ATOM   1197  N   ASN A  74     -13.777   2.327 -33.046  1.00  3.080          N  
ATOM   1198  CA  ASN A  74     -14.285   2.046 -34.380  1.00  3.350          C  
ATOM   1199  C   ASN A  74     -15.104   0.744 -34.422  1.00  3.560          C  
ATOM   1200  O   ASN A  74     -16.098   0.665 -35.146  1.00  3.900          O  
ATOM   1201  CB  ASN A  74     -13.139   2.037 -35.367  1.00  4.580          C  
ATOM   1202  CG  ASN A  74     -12.645   3.437 -35.681  1.00  4.580          C  
ATOM   1203  OD1 ASN A  74     -13.398   4.419 -35.649  1.00  4.580          O  
ATOM   1204  ND2 ASN A  74     -11.380   3.549 -35.991  1.00  4.580          N  
ATOM   1205  H   ASN A  74     -12.767   2.363 -32.853  1.00  3.700          H  
ATOM   1206  HA  ASN A  74     -14.963   2.853 -34.658  1.00  4.020          H  
ATOM   1207 1HB  ASN A  74     -12.311   1.454 -34.950  1.00  5.500          H  
ATOM   1208 2HB  ASN A  74     -13.450   1.557 -36.287  1.00  5.500          H  
ATOM   1209 1HD2 ASN A  74     -10.997   4.447 -36.207  1.00  5.500          H  
ATOM   1210 2HD2 ASN A  74     -10.793   2.741 -36.008  1.00  5.500          H  
ATOM   1211  N   MET A  75     -14.723  -0.271 -33.637  1.00  3.390          N  
ATOM   1212  CA  MET A  75     -15.503  -1.504 -33.619  1.00  3.610          C  
ATOM   1213  C   MET A  75     -16.885  -1.240 -33.066  1.00  3.890          C  
ATOM   1214  O   MET A  75     -17.871  -1.855 -33.482  1.00  4.200          O  
ATOM   1215  CB  MET A  75     -14.860  -2.580 -32.779  1.00  4.970          C  
ATOM   1216  CG  MET A  75     -13.646  -3.147 -33.347  1.00  4.970          C  
ATOM   1217  SD  MET A  75     -13.093  -4.584 -32.468  1.00  4.970          S  
ATOM   1218  CE  MET A  75     -12.403  -4.105 -30.938  1.00  4.970          C  
ATOM   1219  H   MET A  75     -13.856  -0.180 -33.098  1.00  4.070          H  
ATOM   1220  HA  MET A  75     -15.609  -1.866 -34.640  1.00  4.330          H  
ATOM   1221 1HB  MET A  75     -14.635  -2.181 -31.798  1.00  5.960          H  
ATOM   1222 2HB  MET A  75     -15.565  -3.382 -32.648  1.00  5.960          H  
ATOM   1223 1HG  MET A  75     -13.840  -3.427 -34.384  1.00  5.960          H  
ATOM   1224 2HG  MET A  75     -12.873  -2.406 -33.340  1.00  5.960          H  
ATOM   1225 1HE  MET A  75     -12.055  -5.004 -30.441  1.00  5.960          H  
ATOM   1226 2HE  MET A  75     -11.557  -3.440 -31.094  1.00  5.960          H  
ATOM   1227 3HE  MET A  75     -13.156  -3.631 -30.328  1.00  5.960          H  
ATOM   1228  N   ALA A  76     -16.966  -0.354 -32.075  1.00  3.820          N  
ATOM   1229  CA  ALA A  76     -18.248  -0.032 -31.491  1.00  4.130          C  
ATOM   1230  C   ALA A  76     -19.151   0.617 -32.531  1.00  4.430          C  
ATOM   1231  O   ALA A  76     -20.310   0.221 -32.680  1.00  4.740          O  
ATOM   1232  CB  ALA A  76     -18.059   0.888 -30.295  1.00  5.660          C  
ATOM   1233  H   ALA A  76     -16.109   0.077 -31.718  1.00  4.580          H  
ATOM   1234  HA  ALA A  76     -18.718  -0.949 -31.163  1.00  4.960          H  
ATOM   1235 1HB  ALA A  76     -19.027   1.107 -29.851  1.00  6.790          H  
ATOM   1236 2HB  ALA A  76     -17.421   0.394 -29.564  1.00  6.790          H  
ATOM   1237 3HB  ALA A  76     -17.590   1.812 -30.617  1.00  6.790          H  
ATOM   1238  N   THR A  77     -18.608   1.531 -33.346  1.00  4.360          N  
ATOM   1239  CA  THR A  77     -19.446   2.203 -34.339  1.00  4.670          C  
ATOM   1240  C   THR A  77     -19.808   1.271 -35.501  1.00  4.900          C  
ATOM   1241  O   THR A  77     -20.866   1.416 -36.118  1.00  5.200          O  
ATOM   1242  CB  THR A  77     -18.765   3.488 -34.872  1.00  6.410          C  
ATOM   1243  OG1 THR A  77     -17.535   3.161 -35.519  1.00  6.410          O  
ATOM   1244  CG2 THR A  77     -18.452   4.428 -33.696  1.00  6.410          C  
ATOM   1245  H   THR A  77     -17.637   1.832 -33.194  1.00  5.230          H  
ATOM   1246  HA  THR A  77     -20.374   2.500 -33.853  1.00  5.600          H  
ATOM   1247  HB  THR A  77     -19.423   3.989 -35.578  1.00  7.700          H  
ATOM   1248  HG1 THR A  77     -17.705   2.778 -36.382  1.00  7.700          H  
ATOM   1249 1HG2 THR A  77     -17.970   5.329 -34.071  1.00  7.700          H  
ATOM   1250 2HG2 THR A  77     -19.376   4.695 -33.189  1.00  7.700          H  
ATOM   1251 3HG2 THR A  77     -17.789   3.940 -32.993  1.00  7.700          H  
ATOM   1252  N   LYS A  78     -18.967   0.263 -35.743  1.00  4.790          N  
ATOM   1253  CA  LYS A  78     -19.196  -0.752 -36.771  1.00  5.030          C  
ATOM   1254  C   LYS A  78     -19.980  -1.975 -36.269  1.00  5.140          C  
ATOM   1255  O   LYS A  78     -20.201  -2.911 -37.040  1.00  5.350          O  
ATOM   1256  CB  LYS A  78     -17.867  -1.255 -37.364  1.00  6.950          C  
ATOM   1257  CG  LYS A  78     -17.052  -0.228 -38.169  1.00  6.950          C  
ATOM   1258  CD  LYS A  78     -15.841  -0.890 -38.897  1.00  6.950          C  
ATOM   1259  CE  LYS A  78     -14.666  -1.270 -37.942  1.00  6.950          C  
ATOM   1260  NZ  LYS A  78     -13.435  -1.753 -38.722  1.00  6.950          N  
ATOM   1261  H   LYS A  78     -18.070   0.263 -35.244  1.00  5.750          H  
ATOM   1262  HA  LYS A  78     -19.780  -0.296 -37.569  1.00  6.040          H  
ATOM   1263 1HB  LYS A  78     -17.240  -1.602 -36.543  1.00  8.340          H  
ATOM   1264 2HB  LYS A  78     -18.059  -2.111 -38.008  1.00  8.340          H  
ATOM   1265 1HG  LYS A  78     -17.703   0.225 -38.914  1.00  8.340          H  
ATOM   1266 2HG  LYS A  78     -16.696   0.558 -37.515  1.00  8.340          H  
ATOM   1267 1HD  LYS A  78     -16.179  -1.795 -39.403  1.00  8.340          H  
ATOM   1268 2HD  LYS A  78     -15.461  -0.201 -39.650  1.00  8.340          H  
ATOM   1269 1HE  LYS A  78     -14.393  -0.401 -37.351  1.00  8.340          H  
ATOM   1270 2HE  LYS A  78     -14.981  -2.069 -37.268  1.00  8.340          H  
ATOM   1271 1HZ  LYS A  78     -12.637  -2.019 -38.090  1.00  8.340          H  
ATOM   1272 2HZ  LYS A  78     -13.685  -2.575 -39.252  1.00  8.340          H  
ATOM   1273 3HZ  LYS A  78     -13.120  -1.035 -39.343  1.00  8.340          H  
ATOM   1274  N   GLU A  79     -20.350  -2.003 -34.980  1.00  5.030          N  
ATOM   1275  CA  GLU A  79     -21.024  -3.142 -34.349  1.00  5.120          C  
ATOM   1276  C   GLU A  79     -20.247  -4.453 -34.516  1.00  4.990          C  
ATOM   1277  O   GLU A  79     -20.832  -5.532 -34.694  1.00  5.190          O  
ATOM   1278  CB  GLU A  79     -22.463  -3.321 -34.880  1.00  7.130          C  
ATOM   1279  CG  GLU A  79     -23.396  -2.147 -34.593  1.00  7.130          C  
ATOM   1280  CD  GLU A  79     -24.852  -2.400 -34.980  1.00  7.130          C  
ATOM   1281  OE1 GLU A  79     -25.147  -3.442 -35.515  1.00  7.130          O  
ATOM   1282  OE2 GLU A  79     -25.663  -1.539 -34.726  1.00  7.130          O  
ATOM   1283  H   GLU A  79     -20.171  -1.186 -34.386  1.00  6.040          H  
ATOM   1284  HA  GLU A  79     -21.087  -2.933 -33.278  1.00  6.140          H  
ATOM   1285 1HB  GLU A  79     -22.441  -3.463 -35.958  1.00  8.560          H  
ATOM   1286 2HB  GLU A  79     -22.902  -4.214 -34.455  1.00  8.560          H  
ATOM   1287 1HG  GLU A  79     -23.347  -1.923 -33.527  1.00  8.560          H  
ATOM   1288 2HG  GLU A  79     -23.027  -1.273 -35.132  1.00  8.560          H  
ATOM   1289  N   ASN A  80     -18.919  -4.388 -34.415  1.00  4.650          N  
ATOM   1290  CA  ASN A  80     -18.109  -5.589 -34.526  1.00  4.520          C  
ATOM   1291  C   ASN A  80     -18.015  -6.210 -33.161  1.00  4.310          C  
ATOM   1292  O   ASN A  80     -16.972  -6.166 -32.510  1.00  3.980          O  
ATOM   1293  CB  ASN A  80     -16.732  -5.300 -35.095  1.00  6.380          C  
ATOM   1294  CG  ASN A  80     -15.914  -6.575 -35.381  1.00  6.380          C  
ATOM   1295  OD1 ASN A  80     -16.210  -7.707 -34.886  1.00  6.380          O  
ATOM   1296  ND2 ASN A  80     -14.870  -6.421 -36.177  1.00  6.380          N  
ATOM   1297  H   ASN A  80     -18.484  -3.479 -34.234  1.00  5.580          H  
ATOM   1298  HA  ASN A  80     -18.613  -6.298 -35.182  1.00  5.420          H  
ATOM   1299 1HB  ASN A  80     -16.836  -4.731 -36.021  1.00  7.660          H  
ATOM   1300 2HB  ASN A  80     -16.181  -4.686 -34.405  1.00  7.660          H  
ATOM   1301 1HD2 ASN A  80     -14.290  -7.203 -36.400  1.00  7.660          H  
ATOM   1302 2HD2 ASN A  80     -14.613  -5.515 -36.567  1.00  7.660          H  
ATOM   1303  N   TYR A  81     -19.103  -6.825 -32.745  1.00  4.540          N  
ATOM   1304  CA  TYR A  81     -19.178  -7.329 -31.391  1.00  4.440          C  
ATOM   1305  C   TYR A  81     -18.241  -8.495 -31.133  1.00  4.250          C  
ATOM   1306  O   TYR A  81     -17.746  -8.642 -30.012  1.00  4.050          O  
ATOM   1307  CB  TYR A  81     -20.617  -7.661 -31.038  1.00  6.260          C  
ATOM   1308  CG  TYR A  81     -21.436  -6.401 -30.860  1.00  6.260          C  
ATOM   1309  CD1 TYR A  81     -22.399  -6.057 -31.786  1.00  6.260          C  
ATOM   1310  CD2 TYR A  81     -21.200  -5.574 -29.773  1.00  6.260          C  
ATOM   1311  CE1 TYR A  81     -23.132  -4.902 -31.622  1.00  6.260          C  
ATOM   1312  CE2 TYR A  81     -21.928  -4.419 -29.617  1.00  6.260          C  
ATOM   1313  CZ  TYR A  81     -22.892  -4.085 -30.535  1.00  6.260          C  
ATOM   1314  OH  TYR A  81     -23.618  -2.932 -30.375  1.00  6.260          O  
ATOM   1315  H   TYR A  81     -19.909  -6.807 -33.380  1.00  5.450          H  
ATOM   1316  HA  TYR A  81     -18.870  -6.524 -30.733  1.00  5.330          H  
ATOM   1317 1HB  TYR A  81     -21.065  -8.262 -31.829  1.00  7.510          H  
ATOM   1318 2HB  TYR A  81     -20.652  -8.235 -30.113  1.00  7.510          H  
ATOM   1319  HD1 TYR A  81     -22.587  -6.697 -32.650  1.00  7.510          H  
ATOM   1320  HD2 TYR A  81     -20.436  -5.834 -29.041  1.00  7.510          H  
ATOM   1321  HE1 TYR A  81     -23.894  -4.632 -32.354  1.00  7.510          H  
ATOM   1322  HE2 TYR A  81     -21.739  -3.768 -28.763  1.00  7.510          H  
ATOM   1323  HH  TYR A  81     -24.313  -2.891 -31.041  1.00  7.510          H  
ATOM   1324  N   THR A  82     -17.964  -9.308 -32.153  1.00  4.340          N  
ATOM   1325  CA  THR A  82     -17.068 -10.445 -31.966  1.00  4.200          C  
ATOM   1326  C   THR A  82     -15.687  -9.960 -31.562  1.00  3.790          C  
ATOM   1327  O   THR A  82     -15.079 -10.472 -30.612  1.00  3.610          O  
ATOM   1328  CB  THR A  82     -16.955 -11.294 -33.254  1.00  5.940          C  
ATOM   1329  OG1 THR A  82     -18.242 -11.850 -33.584  1.00  5.940          O  
ATOM   1330  CG2 THR A  82     -15.936 -12.417 -33.057  1.00  5.940          C  
ATOM   1331  H   THR A  82     -18.394  -9.153 -33.054  1.00  5.210          H  
ATOM   1332  HA  THR A  82     -17.460 -11.071 -31.161  1.00  5.040          H  
ATOM   1333  HB  THR A  82     -16.630 -10.657 -34.077  1.00  7.120          H  
ATOM   1334  HG1 THR A  82     -18.209 -12.246 -34.461  1.00  7.120          H  
ATOM   1335 1HG2 THR A  82     -15.864 -13.004 -33.969  1.00  7.120          H  
ATOM   1336 2HG2 THR A  82     -14.961 -11.997 -32.831  1.00  7.120          H  
ATOM   1337 3HG2 THR A  82     -16.253 -13.058 -32.235  1.00  7.120          H  
ATOM   1338  N   HIS A  83     -15.182  -8.960 -32.277  1.00  3.680          N  
ATOM   1339  CA  HIS A  83     -13.857  -8.492 -31.956  1.00  3.330          C  
ATOM   1340  C   HIS A  83     -13.886  -7.613 -30.696  1.00  3.120          C  
ATOM   1341  O   HIS A  83     -12.902  -7.567 -29.964  1.00  2.860          O  
ATOM   1342  CB  HIS A  83     -13.215  -7.878 -33.185  1.00  4.800          C  
ATOM   1343  CG  HIS A  83     -12.943  -8.940 -34.250  1.00  4.800          C  
ATOM   1344  ND1 HIS A  83     -13.938  -9.437 -35.069  1.00  4.800          N  
ATOM   1345  CD2 HIS A  83     -11.808  -9.585 -34.614  1.00  4.800          C  
ATOM   1346  CE1 HIS A  83     -13.428 -10.345 -35.881  1.00  4.800          C  
ATOM   1347  NE2 HIS A  83     -12.139 -10.457 -35.627  1.00  4.800          N  
ATOM   1348  H   HIS A  83     -15.699  -8.560 -33.065  1.00  4.420          H  
ATOM   1349  HA  HIS A  83     -13.240  -9.346 -31.716  1.00  4.000          H  
ATOM   1350 1HB  HIS A  83     -13.858  -7.126 -33.596  1.00  5.760          H  
ATOM   1351 2HB  HIS A  83     -12.266  -7.414 -32.914  1.00  5.760          H  
ATOM   1352  HD1 HIS A  83     -14.901  -9.116 -35.083  1.00  5.760          H  
ATOM   1353  HD2 HIS A  83     -10.779  -9.536 -34.263  1.00  5.760          H  
ATOM   1354  HE1 HIS A  83     -14.062 -10.856 -36.604  1.00  5.760          H  
ATOM   1355  N   MET A  84     -15.019  -6.970 -30.378  1.00  3.300          N  
ATOM   1356  CA  MET A  84     -15.101  -6.223 -29.115  1.00  3.190          C  
ATOM   1357  C   MET A  84     -14.886  -7.190 -27.933  1.00  3.200          C  
ATOM   1358  O   MET A  84     -14.245  -6.827 -26.936  1.00  3.040          O  
ATOM   1359  CB  MET A  84     -16.424  -5.479 -29.011  1.00  4.510          C  
ATOM   1360  CG  MET A  84     -16.513  -4.324 -29.991  1.00  4.510          C  
ATOM   1361  SD  MET A  84     -18.155  -3.606 -30.182  1.00  4.510          S  
ATOM   1362  CE  MET A  84     -18.391  -2.712 -28.672  1.00  4.510          C  
ATOM   1363  H   MET A  84     -15.802  -6.961 -31.040  1.00  3.960          H  
ATOM   1364  HA  MET A  84     -14.298  -5.490 -29.092  1.00  3.830          H  
ATOM   1365 1HB  MET A  84     -17.236  -6.165 -29.188  1.00  5.410          H  
ATOM   1366 2HB  MET A  84     -16.536  -5.089 -28.004  1.00  5.410          H  
ATOM   1367 1HG  MET A  84     -15.841  -3.535 -29.659  1.00  5.410          H  
ATOM   1368 2HG  MET A  84     -16.165  -4.654 -30.936  1.00  5.410          H  
ATOM   1369 1HE  MET A  84     -19.366  -2.223 -28.690  1.00  5.410          H  
ATOM   1370 2HE  MET A  84     -18.347  -3.396 -27.828  1.00  5.410          H  
ATOM   1371 3HE  MET A  84     -17.610  -1.961 -28.577  1.00  5.410          H  
ATOM   1372  N   GLU A  85     -15.431  -8.417 -28.020  1.00  3.420          N  
ATOM   1373  CA  GLU A  85     -15.179  -9.389 -26.956  1.00  3.490          C  
ATOM   1374  C   GLU A  85     -13.676  -9.699 -26.879  1.00  3.220          C  
ATOM   1375  O   GLU A  85     -13.109  -9.808 -25.781  1.00  3.170          O  
ATOM   1376  CB  GLU A  85     -15.970 -10.686 -27.168  1.00  4.860          C  
ATOM   1377  CG  GLU A  85     -17.480 -10.566 -26.948  1.00  4.860          C  
ATOM   1378  CD  GLU A  85     -18.216 -11.872 -27.188  1.00  4.860          C  
ATOM   1379  OE1 GLU A  85     -17.613 -12.784 -27.707  1.00  4.860          O  
ATOM   1380  OE2 GLU A  85     -19.372 -11.956 -26.841  1.00  4.860          O  
ATOM   1381  H   GLU A  85     -16.043  -8.645 -28.813  1.00  4.100          H  
ATOM   1382  HA  GLU A  85     -15.488  -8.951 -26.009  1.00  4.190          H  
ATOM   1383 1HB  GLU A  85     -15.815 -11.034 -28.190  1.00  5.830          H  
ATOM   1384 2HB  GLU A  85     -15.590 -11.457 -26.501  1.00  5.830          H  
ATOM   1385 1HG  GLU A  85     -17.660 -10.239 -25.927  1.00  5.830          H  
ATOM   1386 2HG  GLU A  85     -17.870  -9.802 -27.620  1.00  5.830          H  
ATOM   1387  N   PHE A  86     -13.023  -9.794 -28.050  1.00  3.100          N  
ATOM   1388  CA  PHE A  86     -11.586 -10.040 -28.085  1.00  2.900          C  
ATOM   1389  C   PHE A  86     -10.867  -8.866 -27.420  1.00  2.640          C  
ATOM   1390  O   PHE A  86      -9.970  -9.083 -26.611  1.00  2.590          O  
ATOM   1391  CB  PHE A  86     -11.056 -10.209 -29.513  1.00  4.140          C  
ATOM   1392  CG  PHE A  86     -11.630 -11.386 -30.294  1.00  4.140          C  
ATOM   1393  CD1 PHE A  86     -12.358 -12.415 -29.693  1.00  4.140          C  
ATOM   1394  CD2 PHE A  86     -11.432 -11.448 -31.660  1.00  4.140          C  
ATOM   1395  CE1 PHE A  86     -12.865 -13.445 -30.448  1.00  4.140          C  
ATOM   1396  CE2 PHE A  86     -11.940 -12.479 -32.410  1.00  4.140          C  
ATOM   1397  CZ  PHE A  86     -12.658 -13.476 -31.804  1.00  4.140          C  
ATOM   1398  H   PHE A  86     -13.574  -9.777 -28.917  1.00  3.720          H  
ATOM   1399  HA  PHE A  86     -11.357 -10.935 -27.509  1.00  3.480          H  
ATOM   1400 1HB  PHE A  86     -11.231  -9.301 -30.079  1.00  4.970          H  
ATOM   1401 2HB  PHE A  86      -9.975 -10.339 -29.466  1.00  4.970          H  
ATOM   1402  HD1 PHE A  86     -12.545 -12.415 -28.624  1.00  4.970          H  
ATOM   1403  HD2 PHE A  86     -10.865 -10.656 -32.142  1.00  4.970          H  
ATOM   1404  HE1 PHE A  86     -13.437 -14.236 -29.965  1.00  4.970          H  
ATOM   1405  HE2 PHE A  86     -11.777 -12.503 -33.491  1.00  4.970          H  
ATOM   1406  HZ  PHE A  86     -13.064 -14.293 -32.396  1.00  4.970          H  
ATOM   1407  N   TYR A  87     -11.304  -7.621 -27.684  1.00  2.540          N  
ATOM   1408  CA  TYR A  87     -10.691  -6.431 -27.078  1.00  2.340          C  
ATOM   1409  C   TYR A  87     -10.575  -6.606 -25.592  1.00  2.450          C  
ATOM   1410  O   TYR A  87      -9.513  -6.374 -25.015  1.00  2.360          O  
ATOM   1411  CB  TYR A  87     -11.503  -5.144 -27.312  1.00  3.360          C  
ATOM   1412  CG  TYR A  87     -11.010  -3.957 -26.488  1.00  3.360          C  
ATOM   1413  CD1 TYR A  87     -10.059  -3.110 -26.963  1.00  3.360          C  
ATOM   1414  CD2 TYR A  87     -11.515  -3.760 -25.199  1.00  3.360          C  
ATOM   1415  CE1 TYR A  87      -9.602  -2.064 -26.157  1.00  3.360          C  
ATOM   1416  CE2 TYR A  87     -11.046  -2.749 -24.417  1.00  3.360          C  
ATOM   1417  CZ  TYR A  87     -10.097  -1.904 -24.890  1.00  3.360          C  
ATOM   1418  OH  TYR A  87      -9.608  -0.916 -24.077  1.00  3.360          O  
ATOM   1419  H   TYR A  87     -12.035  -7.505 -28.388  1.00  3.050          H  
ATOM   1420  HA  TYR A  87      -9.692  -6.305 -27.496  1.00  2.810          H  
ATOM   1421 1HB  TYR A  87     -11.428  -4.874 -28.346  1.00  4.030          H  
ATOM   1422 2HB  TYR A  87     -12.527  -5.288 -27.089  1.00  4.030          H  
ATOM   1423  HD1 TYR A  87      -9.659  -3.255 -27.973  1.00  4.030          H  
ATOM   1424  HD2 TYR A  87     -12.274  -4.424 -24.800  1.00  4.030          H  
ATOM   1425  HE1 TYR A  87      -8.842  -1.385 -26.521  1.00  4.030          H  
ATOM   1426  HE2 TYR A  87     -11.427  -2.618 -23.402  1.00  4.030          H  
ATOM   1427  HH  TYR A  87      -9.707  -1.203 -23.135  1.00  4.030          H  
ATOM   1428  N   SER A  88     -11.676  -6.997 -24.951  1.00  2.710          N  
ATOM   1429  CA  SER A  88     -11.659  -7.140 -23.504  1.00  2.920          C  
ATOM   1430  C   SER A  88     -10.581  -8.122 -23.060  1.00  2.950          C  
ATOM   1431  O   SER A  88      -9.787  -7.818 -22.157  1.00  3.010          O  
ATOM   1432  CB  SER A  88     -13.012  -7.601 -23.010  1.00  4.000          C  
ATOM   1433  OG  SER A  88     -13.011  -7.750 -21.617  1.00  4.000          O  
ATOM   1434  H   SER A  88     -12.537  -7.134 -25.496  1.00  3.250          H  
ATOM   1435  HA  SER A  88     -11.437  -6.167 -23.066  1.00  3.500          H  
ATOM   1436 1HB  SER A  88     -13.769  -6.876 -23.306  1.00  4.800          H  
ATOM   1437 2HB  SER A  88     -13.266  -8.548 -23.483  1.00  4.800          H  
ATOM   1438  HG  SER A  88     -13.891  -8.053 -21.385  1.00  4.800          H  
ATOM   1439  N   ASP A  89     -10.510  -9.288 -23.715  1.00  2.960          N  
ATOM   1440  CA  ASP A  89      -9.490 -10.271 -23.338  1.00  3.020          C  
ATOM   1441  C   ASP A  89      -8.065  -9.758 -23.644  1.00  2.770          C  
ATOM   1442  O   ASP A  89      -7.133  -9.968 -22.859  1.00  2.850          O  
ATOM   1443  CB  ASP A  89      -9.735 -11.601 -24.058  1.00  4.200          C  
ATOM   1444  CG  ASP A  89      -8.946 -12.768 -23.445  1.00  4.200          C  
ATOM   1445  OD1 ASP A  89      -9.220 -13.088 -22.298  1.00  4.200          O  
ATOM   1446  OD2 ASP A  89      -8.119 -13.347 -24.107  1.00  4.200          O  
ATOM   1447  H   ASP A  89     -11.210  -9.490 -24.444  1.00  3.550          H  
ATOM   1448  HA  ASP A  89      -9.567 -10.446 -22.268  1.00  3.620          H  
ATOM   1449 1HB  ASP A  89     -10.800 -11.834 -24.030  1.00  5.040          H  
ATOM   1450 2HB  ASP A  89      -9.456 -11.489 -25.110  1.00  5.040          H  
ATOM   1451  N   ILE A  90      -7.909  -9.034 -24.757  1.00  2.510          N  
ATOM   1452  CA  ILE A  90      -6.615  -8.506 -25.154  1.00  2.310          C  
ATOM   1453  C   ILE A  90      -6.149  -7.510 -24.106  1.00  2.320          C  
ATOM   1454  O   ILE A  90      -4.991  -7.564 -23.685  1.00  2.310          O  
ATOM   1455  CB  ILE A  90      -6.673  -7.811 -26.542  1.00  3.310          C  
ATOM   1456  CG1 ILE A  90      -6.939  -8.854 -27.667  1.00  3.310          C  
ATOM   1457  CG2 ILE A  90      -5.348  -7.112 -26.812  1.00  3.310          C  
ATOM   1458  CD1 ILE A  90      -7.337  -8.235 -29.011  1.00  3.310          C  
ATOM   1459  H   ILE A  90      -8.717  -8.910 -25.363  1.00  3.010          H  
ATOM   1460  HA  ILE A  90      -5.903  -9.324 -25.201  1.00  2.770          H  
ATOM   1461  HB  ILE A  90      -7.484  -7.086 -26.551  1.00  3.980          H  
ATOM   1462 1HG1 ILE A  90      -6.036  -9.441 -27.819  1.00  3.980          H  
ATOM   1463 2HG1 ILE A  90      -7.722  -9.522 -27.346  1.00  3.980          H  
ATOM   1464 1HG2 ILE A  90      -5.368  -6.616 -27.769  1.00  3.980          H  
ATOM   1465 2HG2 ILE A  90      -5.134  -6.381 -26.056  1.00  3.980          H  
ATOM   1466 3HG2 ILE A  90      -4.580  -7.859 -26.814  1.00  3.980          H  
ATOM   1467 1HD1 ILE A  90      -7.508  -9.027 -29.737  1.00  3.980          H  
ATOM   1468 2HD1 ILE A  90      -8.257  -7.659 -28.893  1.00  3.980          H  
ATOM   1469 3HD1 ILE A  90      -6.561  -7.589 -29.380  1.00  3.980          H  
ATOM   1470  N   GLU A  91      -7.024  -6.583 -23.689  1.00  2.420          N  
ATOM   1471  CA  GLU A  91      -6.642  -5.601 -22.684  1.00  2.550          C  
ATOM   1472  C   GLU A  91      -6.252  -6.271 -21.380  1.00  2.790          C  
ATOM   1473  O   GLU A  91      -5.202  -5.971 -20.805  1.00  2.850          O  
ATOM   1474  CB  GLU A  91      -7.719  -4.540 -22.445  1.00  3.520          C  
ATOM   1475  CG  GLU A  91      -7.251  -3.443 -21.441  1.00  3.520          C  
ATOM   1476  CD  GLU A  91      -8.208  -2.287 -21.249  1.00  3.520          C  
ATOM   1477  OE1 GLU A  91      -9.282  -2.302 -21.805  1.00  3.520          O  
ATOM   1478  OE2 GLU A  91      -7.845  -1.375 -20.548  1.00  3.520          O  
ATOM   1479  H   GLU A  91      -7.962  -6.573 -24.091  1.00  2.900          H  
ATOM   1480  HA  GLU A  91      -5.794  -5.084 -23.039  1.00  3.060          H  
ATOM   1481 1HB  GLU A  91      -7.975  -4.062 -23.392  1.00  4.220          H  
ATOM   1482 2HB  GLU A  91      -8.625  -5.015 -22.059  1.00  4.220          H  
ATOM   1483 1HG  GLU A  91      -7.092  -3.911 -20.468  1.00  4.220          H  
ATOM   1484 2HG  GLU A  91      -6.292  -3.054 -21.770  1.00  4.220          H  
ATOM   1485  N   ARG A  92      -7.045  -7.260 -20.962  1.00  2.980          N  
ATOM   1486  CA  ARG A  92      -6.783  -7.996 -19.734  1.00  3.250          C  
ATOM   1487  C   ARG A  92      -5.355  -8.529 -19.698  1.00  3.120          C  
ATOM   1488  O   ARG A  92      -4.666  -8.424 -18.679  1.00  3.290          O  
ATOM   1489  CB  ARG A  92      -7.752  -9.174 -19.627  1.00  4.440          C  
ATOM   1490  CG  ARG A  92      -7.646 -10.044 -18.385  1.00  4.440          C  
ATOM   1491  CD  ARG A  92      -8.621 -11.203 -18.438  1.00  4.440          C  
ATOM   1492  NE  ARG A  92      -8.322 -12.214 -19.504  1.00  4.440          N  
ATOM   1493  CZ  ARG A  92      -7.413 -13.212 -19.419  1.00  4.440          C  
ATOM   1494  NH1 ARG A  92      -6.655 -13.369 -18.346  1.00  4.440          N  
ATOM   1495  NH2 ARG A  92      -7.312 -14.045 -20.439  1.00  4.440          N  
ATOM   1496  H   ARG A  92      -7.905  -7.455 -21.485  1.00  3.580          H  
ATOM   1497  HA  ARG A  92      -6.935  -7.325 -18.889  1.00  3.900          H  
ATOM   1498 1HB  ARG A  92      -8.776  -8.808 -19.699  1.00  5.330          H  
ATOM   1499 2HB  ARG A  92      -7.595  -9.834 -20.467  1.00  5.330          H  
ATOM   1500 1HG  ARG A  92      -6.636 -10.446 -18.311  1.00  5.330          H  
ATOM   1501 2HG  ARG A  92      -7.864  -9.445 -17.502  1.00  5.330          H  
ATOM   1502 1HD  ARG A  92      -8.637 -11.712 -17.477  1.00  5.330          H  
ATOM   1503 2HD  ARG A  92      -9.616 -10.803 -18.639  1.00  5.330          H  
ATOM   1504  HE  ARG A  92      -8.867 -12.197 -20.390  1.00  5.330          H  
ATOM   1505 1HH1 ARG A  92      -6.738 -12.734 -17.567  1.00  5.330          H  
ATOM   1506 2HH1 ARG A  92      -5.989 -14.127 -18.305  1.00  5.330          H  
ATOM   1507 1HH2 ARG A  92      -7.933 -13.894 -21.262  1.00  5.330          H  
ATOM   1508 2HH2 ARG A  92      -6.658 -14.805 -20.426  1.00  5.330          H  
ATOM   1509  N   LEU A  93      -4.919  -9.098 -20.813  1.00  2.870          N  
ATOM   1510  CA  LEU A  93      -3.596  -9.668 -20.915  1.00  2.770          C  
ATOM   1511  C   LEU A  93      -2.447  -8.701 -21.207  1.00  2.660          C  
ATOM   1512  O   LEU A  93      -1.422  -8.734 -20.509  1.00  2.760          O  
ATOM   1513  CB  LEU A  93      -3.624 -10.696 -22.037  1.00  3.920          C  
ATOM   1514  CG  LEU A  93      -4.484 -11.951 -21.818  1.00  3.920          C  
ATOM   1515  CD1 LEU A  93      -4.561 -12.711 -23.119  1.00  3.920          C  
ATOM   1516  CD2 LEU A  93      -3.871 -12.836 -20.721  1.00  3.920          C  
ATOM   1517  H   LEU A  93      -5.576  -9.191 -21.598  1.00  3.440          H  
ATOM   1518  HA  LEU A  93      -3.377 -10.146 -19.967  1.00  3.320          H  
ATOM   1519 1HB  LEU A  93      -4.002 -10.198 -22.934  1.00  4.700          H  
ATOM   1520 2HB  LEU A  93      -2.620 -11.000 -22.223  1.00  4.700          H  
ATOM   1521  HG  LEU A  93      -5.501 -11.659 -21.536  1.00  4.700          H  
ATOM   1522 1HD1 LEU A  93      -5.187 -13.596 -22.984  1.00  4.700          H  
ATOM   1523 2HD1 LEU A  93      -5.011 -12.072 -23.883  1.00  4.700          H  
ATOM   1524 3HD1 LEU A  93      -3.569 -13.014 -23.436  1.00  4.700          H  
ATOM   1525 1HD2 LEU A  93      -4.480 -13.723 -20.596  1.00  4.700          H  
ATOM   1526 2HD2 LEU A  93      -2.863 -13.132 -21.011  1.00  4.700          H  
ATOM   1527 3HD2 LEU A  93      -3.831 -12.301 -19.779  1.00  4.700          H  
ATOM   1528  N   PHE A  94      -2.570  -7.831 -22.227  1.00  2.540          N  
ATOM   1529  CA  PHE A  94      -1.389  -7.030 -22.552  1.00  2.490          C  
ATOM   1530  C   PHE A  94      -1.038  -6.070 -21.446  1.00  2.780          C  
ATOM   1531  O   PHE A  94       0.133  -5.756 -21.284  1.00  2.890          O  
ATOM   1532  CB  PHE A  94      -1.515  -6.135 -23.798  1.00  3.510          C  
ATOM   1533  CG  PHE A  94      -2.147  -4.785 -23.562  1.00  3.510          C  
ATOM   1534  CD1 PHE A  94      -1.399  -3.710 -23.050  1.00  3.510          C  
ATOM   1535  CD2 PHE A  94      -3.413  -4.553 -23.870  1.00  3.510          C  
ATOM   1536  CE1 PHE A  94      -1.953  -2.525 -22.827  1.00  3.510          C  
ATOM   1537  CE2 PHE A  94      -3.966  -3.317 -23.640  1.00  3.510          C  
ATOM   1538  CZ  PHE A  94      -3.242  -2.337 -23.113  1.00  3.510          C  
ATOM   1539  H   PHE A  94      -3.434  -7.767 -22.770  1.00  3.050          H  
ATOM   1540  HA  PHE A  94      -0.546  -7.709 -22.700  1.00  2.990          H  
ATOM   1541 1HB  PHE A  94      -0.551  -5.991 -24.228  1.00  4.210          H  
ATOM   1542 2HB  PHE A  94      -2.123  -6.635 -24.527  1.00  4.210          H  
ATOM   1543  HD1 PHE A  94      -0.363  -3.848 -22.809  1.00  4.210          H  
ATOM   1544  HD2 PHE A  94      -4.002  -5.358 -24.293  1.00  4.210          H  
ATOM   1545  HE1 PHE A  94      -1.364  -1.730 -22.410  1.00  4.210          H  
ATOM   1546  HE2 PHE A  94      -5.002  -3.123 -23.867  1.00  4.210          H  
ATOM   1547  HZ  PHE A  94      -3.705  -1.400 -22.921  1.00  4.210          H  
ATOM   1548  N   ILE A  95      -2.026  -5.634 -20.646  1.00  2.990          N  
ATOM   1549  CA  ILE A  95      -1.774  -4.650 -19.608  1.00  3.320          C  
ATOM   1550  C   ILE A  95      -0.941  -5.207 -18.453  1.00  3.360          C  
ATOM   1551  O   ILE A  95      -0.497  -4.451 -17.589  1.00  3.640          O  
ATOM   1552  CB  ILE A  95      -3.095  -4.002 -19.120  1.00  4.520          C  
ATOM   1553  CG1 ILE A  95      -2.842  -2.597 -18.430  1.00  4.520          C  
ATOM   1554  CG2 ILE A  95      -3.809  -4.915 -18.140  1.00  4.520          C  
ATOM   1555  CD1 ILE A  95      -2.307  -1.492 -19.373  1.00  4.520          C  
ATOM   1556  H   ILE A  95      -2.999  -5.909 -20.825  1.00  3.590          H  
ATOM   1557  HA  ILE A  95      -1.197  -3.867 -20.063  1.00  3.980          H  
ATOM   1558  HB  ILE A  95      -3.746  -3.846 -19.988  1.00  5.420          H  
ATOM   1559 1HG1 ILE A  95      -3.788  -2.252 -18.020  1.00  5.420          H  
ATOM   1560 2HG1 ILE A  95      -2.139  -2.710 -17.612  1.00  5.420          H  
ATOM   1561 1HG2 ILE A  95      -4.750  -4.460 -17.840  1.00  5.420          H  
ATOM   1562 2HG2 ILE A  95      -4.009  -5.876 -18.606  1.00  5.420          H  
ATOM   1563 3HG2 ILE A  95      -3.193  -5.059 -17.264  1.00  5.420          H  
ATOM   1564 1HD1 ILE A  95      -2.190  -0.577 -18.814  1.00  5.420          H  
ATOM   1565 2HD1 ILE A  95      -1.350  -1.760 -19.788  1.00  5.420          H  
ATOM   1566 3HD1 ILE A  95      -3.018  -1.335 -20.180  1.00  5.420          H  
ATOM   1567  N   LYS A  96      -0.790  -6.528 -18.380  1.00  3.160          N  
ATOM   1568  CA  LYS A  96       0.011  -7.125 -17.323  1.00  3.250          C  
ATOM   1569  C   LYS A  96       1.252  -7.839 -17.854  1.00  3.190          C  
ATOM   1570  O   LYS A  96       2.361  -7.647 -17.342  1.00  3.400          O  
ATOM   1571  CB  LYS A  96      -0.816  -8.156 -16.540  1.00  4.510          C  
ATOM   1572  CG  LYS A  96      -2.051  -7.634 -15.809  1.00  4.510          C  
ATOM   1573  CD  LYS A  96      -1.680  -6.697 -14.654  1.00  4.510          C  
ATOM   1574  CE  LYS A  96      -2.900  -6.256 -13.865  1.00  4.510          C  
ATOM   1575  NZ  LYS A  96      -2.514  -5.443 -12.666  1.00  4.510          N  
ATOM   1576  H   LYS A  96      -1.182  -7.118 -19.118  1.00  3.790          H  
ATOM   1577  HA  LYS A  96       0.354  -6.338 -16.655  1.00  3.900          H  
ATOM   1578 1HB  LYS A  96      -1.163  -8.926 -17.232  1.00  5.420          H  
ATOM   1579 2HB  LYS A  96      -0.178  -8.646 -15.807  1.00  5.420          H  
ATOM   1580 1HG  LYS A  96      -2.693  -7.128 -16.514  1.00  5.420          H  
ATOM   1581 2HG  LYS A  96      -2.602  -8.482 -15.407  1.00  5.420          H  
ATOM   1582 1HD  LYS A  96      -0.977  -7.189 -13.977  1.00  5.420          H  
ATOM   1583 2HD  LYS A  96      -1.206  -5.799 -15.050  1.00  5.420          H  
ATOM   1584 1HE  LYS A  96      -3.535  -5.651 -14.511  1.00  5.420          H  
ATOM   1585 2HE  LYS A  96      -3.460  -7.130 -13.535  1.00  5.420          H  
ATOM   1586 1HZ  LYS A  96      -3.329  -5.156 -12.161  1.00  5.420          H  
ATOM   1587 2HZ  LYS A  96      -1.915  -6.008 -12.036  1.00  5.420          H  
ATOM   1588 3HZ  LYS A  96      -1.989  -4.630 -12.941  1.00  5.420          H  
ATOM   1589  N   ASN A  97       1.064  -8.667 -18.877  1.00  3.010          N  
ATOM   1590  CA  ASN A  97       2.104  -9.538 -19.403  1.00  3.030          C  
ATOM   1591  C   ASN A  97       3.004  -8.860 -20.444  1.00  2.750          C  
ATOM   1592  O   ASN A  97       2.575  -8.615 -21.572  1.00  2.440          O  
ATOM   1593  CB  ASN A  97       1.399 -10.784 -19.927  1.00  4.230          C  
ATOM   1594  CG  ASN A  97       2.274 -11.865 -20.453  1.00  4.230          C  
ATOM   1595  OD1 ASN A  97       3.229 -11.614 -21.192  1.00  4.230          O  
ATOM   1596  ND2 ASN A  97       1.964 -13.089 -20.081  1.00  4.230          N  
ATOM   1597  H   ASN A  97       0.133  -8.737 -19.296  1.00  3.610          H  
ATOM   1598  HA  ASN A  97       2.744  -9.834 -18.571  1.00  3.640          H  
ATOM   1599 1HB  ASN A  97       0.792 -11.201 -19.125  1.00  5.080          H  
ATOM   1600 2HB  ASN A  97       0.712 -10.475 -20.704  1.00  5.080          H  
ATOM   1601 1HD2 ASN A  97       2.510 -13.866 -20.401  1.00  5.080          H  
ATOM   1602 2HD2 ASN A  97       1.180 -13.248 -19.478  1.00  5.080          H  
ATOM   1603  N   GLU A  98       4.254  -8.546 -20.063  1.00  2.980          N  
ATOM   1604  CA  GLU A  98       5.182  -7.839 -20.958  1.00  2.890          C  
ATOM   1605  C   GLU A  98       5.450  -8.606 -22.260  1.00  2.660          C  
ATOM   1606  O   GLU A  98       5.602  -8.005 -23.327  1.00  2.540          O  
ATOM   1607  CB  GLU A  98       6.504  -7.527 -20.267  1.00  4.080          C  
ATOM   1608  CG  GLU A  98       7.474  -6.710 -21.136  1.00  4.080          C  
ATOM   1609  CD  GLU A  98       8.715  -6.304 -20.400  1.00  4.080          C  
ATOM   1610  OE1 GLU A  98       8.840  -6.656 -19.245  1.00  4.080          O  
ATOM   1611  OE2 GLU A  98       9.541  -5.640 -20.977  1.00  4.080          O  
ATOM   1612  H   GLU A  98       4.544  -8.773 -19.119  1.00  3.580          H  
ATOM   1613  HA  GLU A  98       4.723  -6.884 -21.213  1.00  3.470          H  
ATOM   1614 1HB  GLU A  98       6.312  -6.960 -19.353  1.00  4.900          H  
ATOM   1615 2HB  GLU A  98       7.000  -8.456 -19.984  1.00  4.900          H  
ATOM   1616 1HG  GLU A  98       7.768  -7.297 -22.005  1.00  4.900          H  
ATOM   1617 2HG  GLU A  98       6.959  -5.822 -21.494  1.00  4.900          H  
ATOM   1618  N   LYS A  99       5.571  -9.932 -22.187  1.00  2.680          N  
ATOM   1619  CA  LYS A  99       5.812 -10.674 -23.419  1.00  2.570          C  
ATOM   1620  C   LYS A  99       4.656 -10.440 -24.382  1.00  2.310          C  
ATOM   1621  O   LYS A  99       4.872 -10.138 -25.564  1.00  2.290          O  
ATOM   1622  CB  LYS A  99       5.987 -12.171 -23.167  1.00  3.640          C  
ATOM   1623  CG  LYS A  99       6.272 -12.984 -24.438  1.00  3.640          C  
ATOM   1624  CD  LYS A  99       6.499 -14.459 -24.123  1.00  3.640          C  
ATOM   1625  CE  LYS A  99       6.739 -15.265 -25.394  1.00  3.640          C  
ATOM   1626  NZ  LYS A  99       6.967 -16.709 -25.102  1.00  3.640          N  
ATOM   1627  H   LYS A  99       5.495 -10.396 -21.291  1.00  3.220          H  
ATOM   1628  HA  LYS A  99       6.720 -10.291 -23.884  1.00  3.080          H  
ATOM   1629 1HB  LYS A  99       6.806 -12.329 -22.467  1.00  4.370          H  
ATOM   1630 2HB  LYS A  99       5.085 -12.574 -22.715  1.00  4.370          H  
ATOM   1631 1HG  LYS A  99       5.426 -12.898 -25.124  1.00  4.370          H  
ATOM   1632 2HG  LYS A  99       7.156 -12.581 -24.932  1.00  4.370          H  
ATOM   1633 1HD  LYS A  99       7.364 -14.564 -23.466  1.00  4.370          H  
ATOM   1634 2HD  LYS A  99       5.623 -14.857 -23.610  1.00  4.370          H  
ATOM   1635 1HE  LYS A  99       5.872 -15.168 -26.047  1.00  4.370          H  
ATOM   1636 2HE  LYS A  99       7.613 -14.867 -25.909  1.00  4.370          H  
ATOM   1637 1HZ  LYS A  99       7.122 -17.209 -25.966  1.00  4.370          H  
ATOM   1638 2HZ  LYS A  99       7.777 -16.809 -24.506  1.00  4.370          H  
ATOM   1639 3HZ  LYS A  99       6.157 -17.091 -24.634  1.00  4.370          H  
ATOM   1640  N   LEU A 100       3.431 -10.571 -23.866  1.00  2.260          N  
ATOM   1641  CA  LEU A 100       2.248 -10.352 -24.676  1.00  2.140          C  
ATOM   1642  C   LEU A 100       2.156  -8.897 -25.093  1.00  1.970          C  
ATOM   1643  O   LEU A 100       1.734  -8.600 -26.197  1.00  2.000          O  
ATOM   1644  CB  LEU A 100       0.981 -10.816 -23.966  1.00  3.040          C  
ATOM   1645  CG  LEU A 100       0.831 -12.351 -23.760  1.00  3.040          C  
ATOM   1646  CD1 LEU A 100      -0.407 -12.609 -22.936  1.00  3.040          C  
ATOM   1647  CD2 LEU A 100       0.714 -13.075 -25.111  1.00  3.040          C  
ATOM   1648  H   LEU A 100       3.341 -10.841 -22.884  1.00  2.710          H  
ATOM   1649  HA  LEU A 100       2.360 -10.924 -25.585  1.00  2.570          H  
ATOM   1650 1HB  LEU A 100       0.942 -10.329 -22.997  1.00  3.650          H  
ATOM   1651 2HB  LEU A 100       0.138 -10.492 -24.536  1.00  3.650          H  
ATOM   1652  HG  LEU A 100       1.694 -12.731 -23.220  1.00  3.650          H  
ATOM   1653 1HD1 LEU A 100      -0.521 -13.680 -22.770  1.00  3.650          H  
ATOM   1654 2HD1 LEU A 100      -0.340 -12.109 -21.981  1.00  3.650          H  
ATOM   1655 3HD1 LEU A 100      -1.261 -12.237 -23.483  1.00  3.650          H  
ATOM   1656 1HD2 LEU A 100       0.597 -14.144 -24.930  1.00  3.650          H  
ATOM   1657 2HD2 LEU A 100      -0.157 -12.702 -25.651  1.00  3.650          H  
ATOM   1658 3HD2 LEU A 100       1.599 -12.926 -25.714  1.00  3.650          H  
ATOM   1659  N   LEU A 101       2.604  -7.967 -24.259  1.00  2.000          N  
ATOM   1660  CA  LEU A 101       2.599  -6.564 -24.652  1.00  2.020          C  
ATOM   1661  C   LEU A 101       3.318  -6.398 -25.977  1.00  2.130          C  
ATOM   1662  O   LEU A 101       2.779  -5.796 -26.911  1.00  2.180          O  
ATOM   1663  CB  LEU A 101       3.308  -5.719 -23.577  1.00  2.820          C  
ATOM   1664  CG  LEU A 101       3.580  -4.234 -23.843  1.00  2.820          C  
ATOM   1665  CD1 LEU A 101       2.324  -3.514 -24.027  1.00  2.820          C  
ATOM   1666  CD2 LEU A 101       4.388  -3.691 -22.647  1.00  2.820          C  
ATOM   1667  H   LEU A 101       2.911  -8.241 -23.325  1.00  2.400          H  
ATOM   1668  HA  LEU A 101       1.572  -6.244 -24.768  1.00  2.420          H  
ATOM   1669 1HB  LEU A 101       2.735  -5.800 -22.647  1.00  3.380          H  
ATOM   1670 2HB  LEU A 101       4.258  -6.137 -23.411  1.00  3.380          H  
ATOM   1671  HG  LEU A 101       4.167  -4.115 -24.756  1.00  3.380          H  
ATOM   1672 1HD1 LEU A 101       2.534  -2.480 -24.219  1.00  3.380          H  
ATOM   1673 2HD1 LEU A 101       1.816  -3.925 -24.868  1.00  3.380          H  
ATOM   1674 3HD1 LEU A 101       1.733  -3.621 -23.139  1.00  3.380          H  
ATOM   1675 1HD2 LEU A 101       4.604  -2.650 -22.779  1.00  3.380          H  
ATOM   1676 2HD2 LEU A 101       3.824  -3.815 -21.748  1.00  3.380          H  
ATOM   1677 3HD2 LEU A 101       5.321  -4.248 -22.562  1.00  3.380          H  
ATOM   1678  N   ASN A 102       4.518  -6.963 -26.082  1.00  2.310          N  
ATOM   1679  CA  ASN A 102       5.275  -6.844 -27.319  1.00  2.600          C  
ATOM   1680  C   ASN A 102       4.600  -7.562 -28.503  1.00  2.630          C  
ATOM   1681  O   ASN A 102       4.556  -7.018 -29.613  1.00  2.940          O  
ATOM   1682  CB  ASN A 102       6.674  -7.376 -27.093  1.00  3.520          C  
ATOM   1683  CG  ASN A 102       7.514  -6.445 -26.246  1.00  3.520          C  
ATOM   1684  OD1 ASN A 102       7.293  -5.225 -26.190  1.00  3.520          O  
ATOM   1685  ND2 ASN A 102       8.474  -7.006 -25.560  1.00  3.520          N  
ATOM   1686  H   ASN A 102       4.911  -7.428 -25.252  1.00  2.770          H  
ATOM   1687  HA  ASN A 102       5.338  -5.788 -27.579  1.00  3.120          H  
ATOM   1688 1HB  ASN A 102       6.611  -8.345 -26.592  1.00  4.230          H  
ATOM   1689 2HB  ASN A 102       7.166  -7.530 -28.053  1.00  4.230          H  
ATOM   1690 1HD2 ASN A 102       9.055  -6.447 -24.967  1.00  4.230          H  
ATOM   1691 2HD2 ASN A 102       8.623  -7.992 -25.615  1.00  4.230          H  
ATOM   1692  N   VAL A 103       4.027  -8.746 -28.261  1.00  2.480          N  
ATOM   1693  CA  VAL A 103       3.371  -9.504 -29.331  1.00  2.730          C  
ATOM   1694  C   VAL A 103       2.105  -8.811 -29.832  1.00  2.790          C  
ATOM   1695  O   VAL A 103       1.912  -8.636 -31.041  1.00  3.170          O  
ATOM   1696  CB  VAL A 103       3.006 -10.926 -28.841  1.00  3.720          C  
ATOM   1697  CG1 VAL A 103       2.160 -11.671 -29.890  1.00  3.720          C  
ATOM   1698  CG2 VAL A 103       4.283 -11.700 -28.540  1.00  3.720          C  
ATOM   1699  H   VAL A 103       4.116  -9.146 -27.318  1.00  2.980          H  
ATOM   1700  HA  VAL A 103       4.072  -9.588 -30.163  1.00  3.280          H  
ATOM   1701  HB  VAL A 103       2.411 -10.842 -27.936  1.00  4.470          H  
ATOM   1702 1HG1 VAL A 103       1.911 -12.662 -29.512  1.00  4.470          H  
ATOM   1703 2HG1 VAL A 103       1.238 -11.133 -30.092  1.00  4.470          H  
ATOM   1704 3HG1 VAL A 103       2.729 -11.768 -30.815  1.00  4.470          H  
ATOM   1705 1HG2 VAL A 103       4.031 -12.694 -28.173  1.00  4.470          H  
ATOM   1706 2HG2 VAL A 103       4.876 -11.787 -29.450  1.00  4.470          H  
ATOM   1707 3HG2 VAL A 103       4.862 -11.179 -27.788  1.00  4.470          H  
ATOM   1708  N   ILE A 104       1.256  -8.419 -28.889  1.00  2.490          N  
ATOM   1709  CA  ILE A 104      -0.012  -7.786 -29.172  1.00  2.550          C  
ATOM   1710  C   ILE A 104       0.258  -6.468 -29.857  1.00  2.710          C  
ATOM   1711  O   ILE A 104      -0.388  -6.168 -30.857  1.00  3.060          O  
ATOM   1712  CB  ILE A 104      -0.847  -7.600 -27.890  1.00  3.550          C  
ATOM   1713  CG1 ILE A 104      -1.275  -9.022 -27.341  1.00  3.550          C  
ATOM   1714  CG2 ILE A 104      -2.097  -6.752 -28.227  1.00  3.550          C  
ATOM   1715  CD1 ILE A 104      -1.831  -9.041 -25.911  1.00  3.550          C  
ATOM   1716  H   ILE A 104       1.513  -8.582 -27.925  1.00  2.990          H  
ATOM   1717  HA  ILE A 104      -0.575  -8.417 -29.852  1.00  3.060          H  
ATOM   1718  HB  ILE A 104      -0.243  -7.103 -27.128  1.00  4.260          H  
ATOM   1719 1HG1 ILE A 104      -2.031  -9.435 -28.006  1.00  4.260          H  
ATOM   1720 2HG1 ILE A 104      -0.401  -9.677 -27.366  1.00  4.260          H  
ATOM   1721 1HG2 ILE A 104      -2.679  -6.604 -27.337  1.00  4.260          H  
ATOM   1722 2HG2 ILE A 104      -1.800  -5.788 -28.609  1.00  4.260          H  
ATOM   1723 3HG2 ILE A 104      -2.698  -7.260 -28.984  1.00  4.260          H  
ATOM   1724 1HD1 ILE A 104      -2.083 -10.064 -25.634  1.00  4.260          H  
ATOM   1725 2HD1 ILE A 104      -1.070  -8.661 -25.235  1.00  4.260          H  
ATOM   1726 3HD1 ILE A 104      -2.708  -8.436 -25.832  1.00  4.260          H  
ATOM   1727  N   SER A 105       1.212  -5.676 -29.360  1.00  2.620          N  
ATOM   1728  CA  SER A 105       1.514  -4.416 -30.007  1.00  2.970          C  
ATOM   1729  C   SER A 105       1.885  -4.628 -31.465  1.00  3.460          C  
ATOM   1730  O   SER A 105       1.283  -4.004 -32.340  1.00  3.790          O  
ATOM   1731  CB  SER A 105       2.631  -3.700 -29.281  1.00  4.020          C  
ATOM   1732  OG  SER A 105       2.932  -2.484 -29.907  1.00  4.020          O  
ATOM   1733  H   SER A 105       1.723  -5.913 -28.507  1.00  3.140          H  
ATOM   1734  HA  SER A 105       0.634  -3.795 -29.986  1.00  3.560          H  
ATOM   1735 1HB  SER A 105       2.338  -3.517 -28.248  1.00  4.820          H  
ATOM   1736 2HB  SER A 105       3.517  -4.338 -29.261  1.00  4.820          H  
ATOM   1737  HG  SER A 105       3.629  -2.087 -29.384  1.00  4.820          H  
ATOM   1738  N   ASP A 106       2.776  -5.580 -31.791  1.00  3.590          N  
ATOM   1739  CA  ASP A 106       3.086  -5.747 -33.211  1.00  4.160          C  
ATOM   1740  C   ASP A 106       1.827  -6.055 -34.029  1.00  4.350          C  
ATOM   1741  O   ASP A 106       1.643  -5.502 -35.117  1.00  4.810          O  
ATOM   1742  CB  ASP A 106       4.107  -6.865 -33.442  1.00  5.600          C  
ATOM   1743  CG  ASP A 106       5.550  -6.521 -33.032  1.00  5.600          C  
ATOM   1744  OD1 ASP A 106       5.850  -5.372 -32.795  1.00  5.600          O  
ATOM   1745  OD2 ASP A 106       6.347  -7.429 -32.991  1.00  5.600          O  
ATOM   1746  H   ASP A 106       3.272  -6.121 -31.070  1.00  4.310          H  
ATOM   1747  HA  ASP A 106       3.510  -4.813 -33.579  1.00  4.990          H  
ATOM   1748 1HB  ASP A 106       3.793  -7.745 -32.870  1.00  6.720          H  
ATOM   1749 2HB  ASP A 106       4.102  -7.142 -34.497  1.00  6.720          H  
ATOM   1750  N   ILE A 107       0.930  -6.884 -33.488  1.00  4.060          N  
ATOM   1751  CA  ILE A 107      -0.305  -7.219 -34.190  1.00  4.380          C  
ATOM   1752  C   ILE A 107      -1.194  -5.983 -34.371  1.00  4.470          C  
ATOM   1753  O   ILE A 107      -1.684  -5.711 -35.464  1.00  4.950          O  
ATOM   1754  CB  ILE A 107      -1.075  -8.326 -33.439  1.00  6.000          C  
ATOM   1755  CG1 ILE A 107      -0.256  -9.650 -33.498  1.00  6.000          C  
ATOM   1756  CG2 ILE A 107      -2.475  -8.501 -34.051  1.00  6.000          C  
ATOM   1757  CD1 ILE A 107      -0.731 -10.738 -32.543  1.00  6.000          C  
ATOM   1758  H   ILE A 107       1.159  -7.337 -32.592  1.00  4.870          H  
ATOM   1759  HA  ILE A 107      -0.042  -7.597 -35.178  1.00  5.260          H  
ATOM   1760  HB  ILE A 107      -1.172  -8.049 -32.392  1.00  7.200          H  
ATOM   1761 1HG1 ILE A 107      -0.294 -10.039 -34.515  1.00  7.200          H  
ATOM   1762 2HG1 ILE A 107       0.782  -9.426 -33.255  1.00  7.200          H  
ATOM   1763 1HG2 ILE A 107      -3.018  -9.269 -33.519  1.00  7.200          H  
ATOM   1764 2HG2 ILE A 107      -3.030  -7.578 -33.984  1.00  7.200          H  
ATOM   1765 3HG2 ILE A 107      -2.383  -8.782 -35.086  1.00  7.200          H  
ATOM   1766 1HD1 ILE A 107      -0.088 -11.611 -32.650  1.00  7.200          H  
ATOM   1767 2HD1 ILE A 107      -0.667 -10.366 -31.520  1.00  7.200          H  
ATOM   1768 3HD1 ILE A 107      -1.752 -11.020 -32.762  1.00  7.200          H  
ATOM   1769  N   VAL A 108      -1.397  -5.221 -33.303  1.00  4.040          N  
ATOM   1770  CA  VAL A 108      -2.229  -4.026 -33.361  1.00  4.150          C  
ATOM   1771  C   VAL A 108      -1.688  -2.966 -34.317  1.00  4.600          C  
ATOM   1772  O   VAL A 108      -2.461  -2.371 -35.072  1.00  4.940          O  
ATOM   1773  CB  VAL A 108      -2.414  -3.437 -31.938  1.00  5.770          C  
ATOM   1774  CG1 VAL A 108      -3.068  -2.048 -31.973  1.00  5.770          C  
ATOM   1775  CG2 VAL A 108      -3.324  -4.367 -31.151  1.00  5.770          C  
ATOM   1776  H   VAL A 108      -0.959  -5.499 -32.426  1.00  4.850          H  
ATOM   1777  HA  VAL A 108      -3.208  -4.327 -33.721  1.00  4.980          H  
ATOM   1778  HB  VAL A 108      -1.437  -3.357 -31.453  1.00  6.920          H  
ATOM   1779 1HG1 VAL A 108      -3.195  -1.682 -30.956  1.00  6.920          H  
ATOM   1780 2HG1 VAL A 108      -2.441  -1.346 -32.527  1.00  6.920          H  
ATOM   1781 3HG1 VAL A 108      -4.023  -2.119 -32.447  1.00  6.920          H  
ATOM   1782 1HG2 VAL A 108      -3.458  -3.985 -30.164  1.00  6.920          H  
ATOM   1783 2HG2 VAL A 108      -4.278  -4.414 -31.644  1.00  6.920          H  
ATOM   1784 3HG2 VAL A 108      -2.881  -5.361 -31.102  1.00  6.920          H  
ATOM   1785  N   GLU A 109      -0.381  -2.715 -34.269  1.00  4.680          N  
ATOM   1786  CA  GLU A 109       0.241  -1.704 -35.110  1.00  5.240          C  
ATOM   1787  C   GLU A 109       0.356  -2.089 -36.595  1.00  5.800          C  
ATOM   1788  O   GLU A 109       0.268  -1.213 -37.452  1.00  6.320          O  
ATOM   1789  CB  GLU A 109       1.635  -1.363 -34.578  1.00  7.110          C  
ATOM   1790  CG  GLU A 109       1.653  -0.684 -33.192  1.00  7.110          C  
ATOM   1791  CD  GLU A 109       0.890   0.609 -33.114  1.00  7.110          C  
ATOM   1792  OE1 GLU A 109       0.999   1.406 -34.007  1.00  7.110          O  
ATOM   1793  OE2 GLU A 109       0.200   0.795 -32.134  1.00  7.110          O  
ATOM   1794  H   GLU A 109       0.190  -3.234 -33.600  1.00  5.620          H  
ATOM   1795  HA  GLU A 109      -0.371  -0.804 -35.052  1.00  6.290          H  
ATOM   1796 1HB  GLU A 109       2.220  -2.285 -34.500  1.00  8.530          H  
ATOM   1797 2HB  GLU A 109       2.145  -0.712 -35.286  1.00  8.530          H  
ATOM   1798 1HG  GLU A 109       1.225  -1.378 -32.466  1.00  8.530          H  
ATOM   1799 2HG  GLU A 109       2.688  -0.507 -32.904  1.00  8.530          H  
ATOM   1800  N   GLU A 110       0.589  -3.373 -36.915  1.00  5.760          N  
ATOM   1801  CA  GLU A 110       0.752  -3.774 -38.314  1.00  6.330          C  
ATOM   1802  C   GLU A 110      -0.467  -4.412 -39.003  1.00  6.530          C  
ATOM   1803  O   GLU A 110      -0.607  -4.294 -40.228  1.00  7.020          O  
ATOM   1804  CB  GLU A 110       1.942  -4.728 -38.457  1.00  8.630          C  
ATOM   1805  CG  GLU A 110       3.301  -4.110 -38.106  1.00  8.630          C  
ATOM   1806  CD  GLU A 110       4.466  -5.063 -38.325  1.00  8.630          C  
ATOM   1807  OE1 GLU A 110       4.223  -6.208 -38.630  1.00  8.630          O  
ATOM   1808  OE2 GLU A 110       5.593  -4.635 -38.201  1.00  8.630          O  
ATOM   1809  H   GLU A 110       0.738  -4.066 -36.178  1.00  6.910          H  
ATOM   1810  HA  GLU A 110       0.996  -2.875 -38.878  1.00  7.600          H  
ATOM   1811 1HB  GLU A 110       1.788  -5.590 -37.804  1.00 10.360          H  
ATOM   1812 2HB  GLU A 110       1.990  -5.098 -39.479  1.00 10.360          H  
ATOM   1813 1HG  GLU A 110       3.450  -3.218 -38.711  1.00 10.360          H  
ATOM   1814 2HG  GLU A 110       3.280  -3.807 -37.057  1.00 10.360          H  
ATOM   1815  N   GLU A 111      -1.349  -5.112 -38.280  1.00  6.220          N  
ATOM   1816  CA  GLU A 111      -2.438  -5.811 -38.957  1.00  6.510          C  
ATOM   1817  C   GLU A 111      -3.611  -4.883 -39.221  1.00  6.330          C  
ATOM   1818  O   GLU A 111      -4.672  -5.006 -38.623  1.00  6.760          O  
ATOM   1819  CB  GLU A 111      -2.910  -7.034 -38.158  1.00  9.000          C  
ATOM   1820  CG  GLU A 111      -1.875  -8.140 -38.004  1.00  9.000          C  
ATOM   1821  CD  GLU A 111      -1.545  -8.831 -39.281  1.00  9.000          C  
ATOM   1822  OE1 GLU A 111      -2.280  -8.678 -40.230  1.00  9.000          O  
ATOM   1823  OE2 GLU A 111      -0.554  -9.521 -39.314  1.00  9.000          O  
ATOM   1824  H   GLU A 111      -1.281  -5.208 -37.264  1.00  7.460          H  
ATOM   1825  HA  GLU A 111      -2.070  -6.166 -39.920  1.00  7.810          H  
ATOM   1826 1HB  GLU A 111      -3.241  -6.727 -37.168  1.00 10.800          H  
ATOM   1827 2HB  GLU A 111      -3.765  -7.474 -38.662  1.00 10.800          H  
ATOM   1828 1HG  GLU A 111      -0.965  -7.719 -37.574  1.00 10.800          H  
ATOM   1829 2HG  GLU A 111      -2.265  -8.876 -37.317  1.00 10.800          H  
ATOM   1830  N   TYR A 112      -3.443  -4.002 -40.191  1.00  5.830          N  
ATOM   1831  CA  TYR A 112      -4.430  -2.963 -40.489  1.00  5.860          C  
ATOM   1832  C   TYR A 112      -5.778  -3.486 -40.967  1.00  5.730          C  
ATOM   1833  O   TYR A 112      -6.791  -2.802 -40.835  1.00  5.960          O  
ATOM   1834  CB  TYR A 112      -3.851  -1.973 -41.488  1.00  8.190          C  
ATOM   1835  CG  TYR A 112      -2.895  -1.045 -40.829  1.00  8.190          C  
ATOM   1836  CD1 TYR A 112      -1.542  -1.272 -40.898  1.00  8.190          C  
ATOM   1837  CD2 TYR A 112      -3.386   0.044 -40.135  1.00  8.190          C  
ATOM   1838  CE1 TYR A 112      -0.675  -0.420 -40.266  1.00  8.190          C  
ATOM   1839  CE2 TYR A 112      -2.523   0.901 -39.507  1.00  8.190          C  
ATOM   1840  CZ  TYR A 112      -1.171   0.670 -39.564  1.00  8.190          C  
ATOM   1841  OH  TYR A 112      -0.306   1.522 -38.925  1.00  8.190          O  
ATOM   1842  H   TYR A 112      -2.519  -4.012 -40.633  1.00  7.000          H  
ATOM   1843  HA  TYR A 112      -4.618  -2.419 -39.562  1.00  7.030          H  
ATOM   1844 1HB  TYR A 112      -3.328  -2.510 -42.282  1.00  9.830          H  
ATOM   1845 2HB  TYR A 112      -4.650  -1.390 -41.944  1.00  9.830          H  
ATOM   1846  HD1 TYR A 112      -1.154  -2.130 -41.444  1.00  9.830          H  
ATOM   1847  HD2 TYR A 112      -4.462   0.219 -40.085  1.00  9.830          H  
ATOM   1848  HE1 TYR A 112       0.398  -0.605 -40.309  1.00  9.830          H  
ATOM   1849  HE2 TYR A 112      -2.906   1.759 -38.956  1.00  9.830          H  
ATOM   1850  HH  TYR A 112       0.573   1.126 -38.911  1.00  9.830          H  
ATOM   1851  N   ASP A 113      -5.810  -4.701 -41.495  1.00  5.670          N  
ATOM   1852  CA  ASP A 113      -7.059  -5.277 -41.972  1.00  6.020          C  
ATOM   1853  C   ASP A 113      -7.804  -6.020 -40.852  1.00  6.130          C  
ATOM   1854  O   ASP A 113      -8.869  -6.600 -41.075  1.00  6.750          O  
ATOM   1855  CB  ASP A 113      -6.773  -6.253 -43.110  1.00  8.290          C  
ATOM   1856  CG  ASP A 113      -6.220  -5.580 -44.368  1.00  8.290          C  
ATOM   1857  OD1 ASP A 113      -6.524  -4.438 -44.625  1.00  8.290          O  
ATOM   1858  OD2 ASP A 113      -5.467  -6.225 -45.051  1.00  8.290          O  
ATOM   1859  H   ASP A 113      -4.950  -5.223 -41.599  1.00  6.800          H  
ATOM   1860  HA  ASP A 113      -7.697  -4.473 -42.337  1.00  7.220          H  
ATOM   1861 1HB  ASP A 113      -6.058  -7.003 -42.769  1.00  9.950          H  
ATOM   1862 2HB  ASP A 113      -7.693  -6.777 -43.373  1.00  9.950          H  
ATOM   1863  N   LEU A 114      -7.227  -6.043 -39.651  1.00  5.810          N  
ATOM   1864  CA  LEU A 114      -7.813  -6.753 -38.528  1.00  6.210          C  
ATOM   1865  C   LEU A 114      -8.262  -5.837 -37.397  1.00  6.720          C  
ATOM   1866  O   LEU A 114      -7.522  -4.970 -36.938  1.00  7.040          O  
ATOM   1867  CB  LEU A 114      -6.793  -7.774 -37.998  1.00  8.530          C  
ATOM   1868  CG  LEU A 114      -7.151  -8.602 -36.727  1.00  8.530          C  
ATOM   1869  CD1 LEU A 114      -8.329  -9.528 -36.980  1.00  8.530          C  
ATOM   1870  CD2 LEU A 114      -5.910  -9.405 -36.334  1.00  8.530          C  
ATOM   1871  H   LEU A 114      -6.353  -5.535 -39.486  1.00  6.970          H  
ATOM   1872  HA  LEU A 114      -8.686  -7.288 -38.891  1.00  7.450          H  
ATOM   1873 1HB  LEU A 114      -6.550  -8.470 -38.798  1.00 10.240          H  
ATOM   1874 2HB  LEU A 114      -5.892  -7.217 -37.751  1.00 10.240          H  
ATOM   1875  HG  LEU A 114      -7.428  -7.938 -35.921  1.00 10.240          H  
ATOM   1876 1HD1 LEU A 114      -8.543 -10.089 -36.069  1.00 10.240          H  
ATOM   1877 2HD1 LEU A 114      -9.210  -8.955 -37.248  1.00 10.240          H  
ATOM   1878 3HD1 LEU A 114      -8.090 -10.219 -37.784  1.00 10.240          H  
ATOM   1879 1HD2 LEU A 114      -6.121  -9.988 -35.439  1.00 10.240          H  
ATOM   1880 2HD2 LEU A 114      -5.635 -10.077 -37.147  1.00 10.240          H  
ATOM   1881 3HD2 LEU A 114      -5.084  -8.720 -36.139  1.00 10.240          H  
ATOM   1882  N   ASP A 115      -9.473  -6.064 -36.921  1.00  7.100          N  
ATOM   1883  CA  ASP A 115      -9.974  -5.347 -35.765  1.00  7.880          C  
ATOM   1884  C   ASP A 115      -9.576  -6.096 -34.492  1.00  8.150          C  
ATOM   1885  O   ASP A 115      -9.936  -7.255 -34.319  1.00  8.440          O  
ATOM   1886  CB  ASP A 115     -11.495  -5.197 -35.812  1.00 10.720          C  
ATOM   1887  CG  ASP A 115     -12.080  -4.163 -36.854  1.00 10.720          C  
ATOM   1888  OD1 ASP A 115     -11.418  -3.218 -37.241  1.00 10.720          O  
ATOM   1889  OD2 ASP A 115     -13.236  -4.317 -37.227  1.00 10.720          O  
ATOM   1890  H   ASP A 115     -10.051  -6.755 -37.380  1.00  8.520          H  
ATOM   1891  HA  ASP A 115      -9.524  -4.353 -35.740  1.00  9.460          H  
ATOM   1892 1HB  ASP A 115     -11.943  -6.175 -35.993  1.00 12.860          H  
ATOM   1893 2HB  ASP A 115     -11.804  -4.893 -34.854  1.00 12.860          H  
ATOM   1894  N   LEU A 116      -8.800  -5.454 -33.636  1.00  8.330          N  
ATOM   1895  CA  LEU A 116      -8.328  -6.048 -32.396  1.00  8.860          C  
ATOM   1896  C   LEU A 116      -9.070  -5.443 -31.220  1.00  9.700          C  
ATOM   1897  O   LEU A 116      -9.744  -6.160 -30.487  1.00 10.500          O  
ATOM   1898  OXT LEU A 116      -8.792  -4.300 -30.871  1.00 13.290          O  
ATOM   1899  CB  LEU A 116      -6.820  -5.792 -32.169  1.00 11.640          C  
ATOM   1900  CG  LEU A 116      -5.753  -6.552 -33.042  1.00 11.640          C  
ATOM   1901  CD1 LEU A 116      -6.061  -8.038 -33.046  1.00 11.640          C  
ATOM   1902  CD2 LEU A 116      -5.674  -5.947 -34.454  1.00 11.640          C  
ATOM   1903  H   LEU A 116      -8.518  -4.514 -33.865  1.00 10.000          H  
ATOM   1904  HA  LEU A 116      -8.545  -7.111 -32.402  1.00 10.630          H  
ATOM   1905 1HB  LEU A 116      -6.644  -4.732 -32.304  1.00 13.970          H  
ATOM   1906 2HB  LEU A 116      -6.595  -6.024 -31.136  1.00 13.970          H  
ATOM   1907  HG  LEU A 116      -4.787  -6.443 -32.572  1.00 13.970          H  
ATOM   1908 1HD1 LEU A 116      -5.304  -8.558 -33.601  1.00 13.970          H  
ATOM   1909 2HD1 LEU A 116      -6.073  -8.407 -32.023  1.00 13.970          H  
ATOM   1910 3HD1 LEU A 116      -7.023  -8.225 -33.511  1.00 13.970          H  
ATOM   1911 1HD2 LEU A 116      -4.912  -6.455 -35.040  1.00 13.970          H  
ATOM   1912 2HD2 LEU A 116      -6.607  -6.051 -34.947  1.00 13.970          H  
ATOM   1913 3HD2 LEU A 116      -5.427  -4.892 -34.392  1.00 13.970          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 -687.276 67.814 535.293 -45.4334 16.3982 32.6276 279.012 -293.113 -0.66735 -5.18112 -237.061 -29.8995 -105.414 -1.7382 -11.58 -17.8694 0 0.85425 8.65931 60.198 133.453 -9.08442 10.3408 -47.5877 -12.4684 60.6122 -299.112
MET:NtermProteinFull_1 -4.95161 0.56658 2.45578 -0.378 0.05532 0.19599 1.76722 -1.34055 -0 -0 -1.62462 1.12151 0 0 0 0 0 -0.09971 0.06307 1.80886 0 0 0 0.60916 0 0.20627 0.45525
ASP_2 -3.75699 0.31179 5.00592 -0.10784 0.00506 0.32086 2.48588 -2.17829 -0 -0 -3.48052 -0.47104 0 0 0 -0.54093 0 -0.0779 0.03274 0 1.71239 0.02941 0 -2.3716 -0.18032 0.35395 -2.90745
ILE_3 -6.92612 0.89152 2.42541 -0.67166 0.58787 0.15266 1.16079 -1.98023 -0 -0 0.32905 0.07212 0 0 0 0 0 -0.01134 0.06217 0.73689 0 -0.12838 0 0.73287 -0.26731 0.68007 -2.1536
LEU_4 -9.42916 1.13242 3.84169 -0.63519 0.30555 0.22002 3.04141 -3.02824 -0 -0 -2.51712 -0.07077 0 0 0 0 0 -0.01035 0.30134 1.52184 0 -0.21342 0 0.18072 -0.10512 0.84263 -4.62175
GLU_5 -4.27505 0.2913 4.56949 -0.40787 0.03807 0.78329 1.95103 -2.24506 -0 -0 -0.22164 -0.43981 0 0 0 0 0 0.03673 0.01931 0 3.48339 -0.34955 0 -2.7348 -0.37445 0.50739 0.63175
ASN_6 -3.88526 0.25322 3.75434 -0.17978 0.02183 0.28274 1.30293 -1.95435 -0 -0 -1.14468 -0.39339 0 0 0 0 0 -0.10534 0.00431 0 1.5766 0.09743 0 -0.93687 -0.37716 0.33225 -1.35117
TYR_7 -5.51192 0.59939 2.63811 -0.61545 0.03028 0.34675 2.3305 -1.9305 -0.03616 -0.34318 -1.13881 -0.12185 0 0 0 0 0 0.04641 0.04869 0 2.09014 -0.24439 0.00471 1.2797 0.16801 0.28411 -0.07546
VAL_8 -6.67368 0.82203 1.62699 -0.30114 0.31642 0.07115 1.32135 -2.0005 -0 -0 -0.21541 0.02204 0 0 0 0 0 0.21276 0.10298 0.06247 0 -0.43908 0 1.9342 -0.0968 0.70619 -2.52803
SER_9 -2.60546 0.20316 1.68383 -0.02509 5e-05 0.02297 0.82837 -1.01061 -0.00482 -0.04342 -0.47408 0.07697 0 0 -0.60442 0 0 -0.04984 0.00345 0.45528 0 0.10893 0.62509 -0.77834 -0.08488 0.68088 -0.99197
PHE_10 -5.61362 0.51679 4.6885 -0.6357 0.04454 0.37688 2.87977 -2.48807 -0 -0 -2.3688 0.23426 0 0 -0.8452 0 0 -0.00687 0.11655 0 1.9569 -0.30022 0 1.0402 0.02081 0.45614 0.07286
ASP_11 -2.92123 0.21249 3.44533 -0.1157 0.01027 0.3551 1.36293 -1.73596 -0 -0 -1.33311 -0.52698 0 0 0 0 0 0.012 0.03818 0 1.6941 0.03427 0 -2.3716 -0.29586 0.44257 -1.69319
GLU_12 -3.57852 0.2636 4.79212 -0.45525 0.24488 1.43949 1.62463 -2.10606 -0.02477 -0.15006 -1.21776 -2.99524 0 0 0 0 0 0.00643 0.02893 0 3.99892 -0.32302 0 -2.7348 -0.44929 0.20421 -1.43158
GLN_13 -7.44771 0.71571 6.80822 -0.27404 0.05602 0.21007 4.14144 -3.44451 -0.03311 -0.21746 -4.35469 -0.4862 0 0 -1.44962 0 0 0.00072 0.0188 0 2.83419 -0.11309 0 -0.18838 -0.41891 0.38152 -3.26103
ALA_14 -5.82759 0.5073 4.1757 -0.0221 0 0 2.79319 -2.87869 -0 -0 -2.1533 -0.39443 0 0 0 0 0 0.18529 0 0 0 -0.33552 0 1.8394 -0.31082 0.47933 -1.94226
ARG_15 -6.34734 0.45711 7.01561 -0.84262 0.25133 0.5245 3.34273 -3.4369 -4e-05 -0.00092 -3.60348 0.39741 0 0 0 -1.12348 0 0.00942 0.44074 2.48604 0 -0.01572 0 -1.2888 -0.07663 0.45606 -1.35498
ASP_16 -6.13043 0.37531 6.6131 -0.10553 0.0089 0.32332 3.26055 -3.28255 -0 -0 -3.63337 -0.33577 0 0 0 -0.89908 0 -0.03901 0.14199 0 1.70148 0.15207 0 -2.3716 -0.02588 0.44874 -3.79776
ILE_17 -8.26505 1.05228 4.42168 -0.67364 0.5637 0.15025 2.97097 -2.94991 -0 -0 -2.8477 0.26829 0 0 0 0 0 -0.00565 0.00364 0.61183 0 -0.4378 0 0.73287 -0.18905 0.65801 -3.93525
ASN_18 -5.99244 0.33089 5.83354 -0.17267 0.01732 0.25502 2.78878 -3.13954 -0.00125 -0.00793 -2.44569 -0.35882 0 0 0 0 0 -0.00084 0.14828 0 1.64026 0.31591 0 -0.93687 0.01843 0.64633 -1.0613
ILE_19 -7.6166 0.63941 4.26761 -0.486 0.34296 0.0947 2.62529 -2.83008 -0 -0 -1.63757 0.08643 0 0 0 0 0 -0.04959 0.03999 0.4973 0 -0.48232 0 0.73287 0.08054 0.3085 -3.38659
ALA_20 -6.15083 0.55934 3.24892 -0.02283 0 0 2.76748 -2.63649 -0 -0 -1.94156 -0.35506 0 0 0 0 0 -0.05207 0 0 0 -0.32985 0 1.8394 -0.24921 0.26673 -3.05603
PHE_21 -11.7569 1.8055 4.15359 -0.5727 0.6147 0.2585 3.34802 -3.4564 -0.00957 -0.05655 -2.89833 -0.31811 0 0 0 0 0 0.16824 0.0012 0 3.93085 -0.00732 0 1.0402 -0.31375 0.67187 -3.39691
ASP_22 -4.73311 0.32168 7.11362 -0.10618 0.01077 0.32261 3.61575 -3.13822 -0 -0 -6.15959 -0.38921 0 0 0 0 0 0.28981 0.04959 0 1.69203 0.09697 0 -2.3716 -0.16272 0.78078 -2.76702
LYS_23 -6.36404 0.54245 6.64038 -0.44994 0.06905 0.25645 3.15126 -3.04368 -0.04579 -0.25354 -3.12277 0.10518 0 0 0 -0.73085 0 -0.01742 0.27878 2.47608 0 0.06393 0 -1.5107 -0.20395 0.5451 -1.61403
LEU_24 -9.19921 1.1558 2.81783 -0.45606 0.12518 0.10632 2.40181 -2.56238 -0.00027 -0.00099 -1.15086 0.20149 0 0 0 0 0 -0.04156 0.0258 0.34176 0 -0.26431 0 0.18072 -0.21936 0.66154 -5.87675
PHE_25 -10.7769 1.33566 3.22916 -0.57115 0.02442 0.22768 2.05724 -2.99558 -0 -0 -1.67799 0.03654 0 0 0 0 0 -0.03021 0.1234 0 2.75194 -0.1995 0 1.0402 -0.00379 0.5324 -4.8965
GLY_26 -1.93493 0.05584 2.68588 -4e-05 0 0 1.15836 -1.27694 -0.00957 -0.05655 -1.40098 -0.39825 0 0 0 0 0 -0.10369 0 0 0 0.45402 0 0.83697 0.27774 0.36848 0.65633
ARG_27 -5.97873 0.52219 7.03042 -0.85904 0.18707 0.46413 3.28972 -2.91577 -0.05938 -0.34241 -2.65705 0.37848 0 0 0 -1.24713 0 -0.07249 0.02529 3.00102 0 0.04185 0 -1.2888 0.12464 0.76515 0.40917
ASP_28 -1.94894 0.11263 2.84045 -0.11535 0.00986 0.35335 0.68799 -1.25624 -0 -0 0.55728 -0.45941 0 0 0 0 0 -0.08224 0.00545 0 1.74617 0.00298 0 -2.3716 -0.22616 0.74707 0.60329
ASP_29 -2.97734 0.24169 3.65281 -0.12482 0.01551 0.38139 1.19029 -1.44496 -0 -0 -1.40226 -0.44291 0 0 0 -1.24713 0 -0.06391 0.12387 0 2.54464 -0.32039 0 -2.3716 -0.62715 0.33209 -2.54019
ILE_30 -6.41319 1.16763 2.27537 -0.48936 0.46439 0.09388 1.20013 -1.62993 -0 -0 -1.34197 0.02345 0 0 0 0 0 0.00067 0.20388 0.62405 0 -0.50338 0 0.73287 -0.2554 0.52005 -3.32687
SER_31 -4.31234 0.45356 4.62375 -0.02704 0 0.04838 2.34465 -2.18034 -0.01332 -0.08788 -1.18053 -1.18496 0 0 -0.60082 0 0 0.14629 0.03614 1.93613 0 -0.10274 0.67144 -0.77834 0.10017 0.77517 0.66739
HIS_32 -3.08673 0.19883 1.63916 -0.60385 0.17042 0.63434 0.58109 -0.94118 -0 -0 0.16974 -0.79314 0 0 0 0 0 -0.02122 0.01217 0 3.21348 0.0002 0 -0.45461 -0.07685 0.68665 1.3285
MET_33 -7.22848 0.60599 4.68925 -0.56297 0.18767 0.29077 2.4387 -2.25647 -0 -0 -0.84944 -0.37553 0 0 -0.60082 0 0 -0.00351 0.12321 1.93757 0 0.0014 0 0.60916 0.07137 0.39346 -0.52868
ASN_34 -3.28747 0.23853 2.20231 -0.35855 0.09353 0.7017 0.468 -1.22891 -0 -0 -0.49378 -1.75574 0 0 0 0 0 -0.05711 0.10022 0 2.71512 -0.46463 0 -0.93687 -0.26358 0.3381 -1.98915
ASN_35 -5.19442 0.54877 5.28402 -0.27677 0.08151 0.44269 2.7719 -2.45779 -0 -0 -1.09497 -0.79781 0 0 -1.01373 0 0 -0.04909 0.11864 0 2.09048 -0.15007 0 -0.93687 -0.3862 0.3131 -0.70662
PHE_36 -5.09598 0.67214 1.08127 -0.60489 0.08273 0.2978 0.87393 -1.26415 -0 -0 0.09511 0.01719 0 0 0 0 0 0.03128 0.0611 0 2.85582 0.2757 0 1.0402 0.17407 0.3443 0.93762
SER_37 -2.33914 0.35583 3.01219 -0.03393 0.00182 0.06065 1.33026 -1.39569 -0 -0 -0.56057 -1.02659 0 0 -1.01373 0 0 -0.06669 0.02409 0.30653 0 -0.28087 0.60081 -0.77834 -0.11957 0.39336 -1.52958
ILE_38 -7.98711 1.13068 3.17212 -0.56818 0.66294 0.12386 2.08467 -2.20516 -0 -0 -0.37032 -0.11132 0 0 0 0 0 -0.09625 0.01569 0.93766 0 0.51184 0 0.73287 0.00398 0.36622 -1.59581
ASN_39 -4.4331 0.30052 5.0074 -0.22788 0.01146 0.3384 2.61369 -2.33319 -0.00213 -0.01799 -1.99572 -0.53467 0 0 -1.08788 0 0 -0.07954 0.10268 0 2.45781 0.17493 0 -0.93687 0.18615 0.41903 -0.03689
LYS_40 -4.43213 0.32962 5.00282 -0.32409 0.03492 0.15238 2.59562 -2.23658 -0.00399 -0.02124 -3.00367 0.02157 0 0 0 -0.54093 0 -0.04983 0.02464 1.659 0 -0.06611 0 -1.5107 -0.32919 0.40855 -2.28933
ARG_41 -4.1017 0.26157 4.90488 -0.76286 0.10748 0.49851 2.14637 -2.29974 -0 -0 -1.83021 0.33111 0 0 -1.08788 0 0 -0.0361 0.01226 1.44812 0 -0.04371 0 -1.2888 -0.34869 0.31343 -1.77595
SER_42 -4.08162 0.09671 4.4674 -0.02313 0 0.02116 1.89181 -2.09197 -0 -0 -1.41187 -0.38395 0 0 0 0 0 -0.03374 0.00055 0.49985 0 0.32168 0.60983 -0.77834 -0.06429 0.16233 -0.79761
TYR_43 -10.1172 1.30818 3.85928 -0.9526 0.05794 0.36 2.95367 -2.95167 -0 -0 -2.37453 -0.26002 0 0 0 0 0 0.0018 0.18089 0 1.95215 -0.13255 0.00118 1.2797 0.13654 0.32988 -4.36737
TYR_44 -6.49186 0.43242 6.10678 -0.89268 0.05881 0.32013 2.96887 -3.14205 -0.0267 -0.2619 -2.0887 -0.28521 0 0 0 0 0 -0.01381 0.07724 0 1.85743 -0.35323 0.03155 1.2797 0.05936 0.40134 0.0375
ASN_45 -4.58767 0.20399 5.41072 -0.17557 0.02208 0.25874 2.09653 -2.62579 -0.0209 -0.169 -1.76967 -0.31762 0 0 0 0 0 0.18465 0.01236 0 1.42398 0.39233 0 -0.93687 0.04594 0.25871 -0.29307
CYS_46 -6.06823 0.63181 5.20973 -0.0663 0.00139 0.06454 2.87477 -2.56734 -0 -0 -3.17867 -0.3616 0 0 0 0 0 -0.02064 0.02421 0.78915 0 0.27479 0 3.6196 0.36446 0.37133 1.96299
LEU_47 -7.90919 0.76841 4.3019 -0.63247 0.40589 0.23218 3.47482 -2.92281 -0 -0 -2.70081 -0.14718 0 0 0 0 0 -0.02165 0.05708 1.02926 0 -0.16014 0 0.18072 0.42761 0.5783 -3.03809
ASP_48 -4.10233 0.15387 5.09946 -0.1203 0.02981 0.38284 1.61066 -2.38501 -0.0265 -0.20973 -1.18367 -0.34012 0 0 0 0 0 -0.10508 0.17463 0 1.83437 -0.01627 0 -2.3716 0.01904 0.65862 -0.8973
GLN_49 -3.32 0.21836 3.72628 -0.66147 0.09071 0.73344 1.66399 -1.76698 -0.01691 -0.14776 -0.96327 -0.64308 0 0 0 0 0 -0.05433 0.00341 0 2.30119 -0.1849 0 -0.18838 -0.05229 0.40656 1.14457
ILE_50 -6.92291 0.70936 4.121 -0.68789 0.7879 0.1675 3.02465 -2.46266 -0 -0 -2.61401 -0.28169 0 0 0 0 0 -0.03169 0.0567 1.97815 0 0.18075 0 0.73287 0.10038 0.799 -0.34258
SER_51 -4.69315 0.55337 5.52206 -0.02798 0 0.04301 2.76365 -2.66132 -0.01222 -0.09338 -1.87817 -0.91862 0 0 0 0 0 0.09141 0.00811 0.21138 0 -0.0685 0.75668 -0.77834 -0.14752 1.11804 -0.2115
ASP_52 -3.05219 0.25944 4.15385 -0.10777 0.00713 0.32511 1.29945 -1.92978 -0.01222 -0.09338 -0.6687 -0.39688 0 0 0 0 0 -0.05937 0.00017 0 1.70392 0.14175 0 -2.3716 -0.39553 0.52919 -0.66739
ASP_53 -4.59963 0.30309 5.10047 -0.1093 0.0066 0.33409 2.4093 -2.4811 -0 -0 -2.28997 -0.16153 0 0 0 0 0 -0.00294 0.00826 0 2.07227 -0.25056 0 -2.3716 -0.34 0.27195 -2.10061
LEU_54 -9.19505 1.45225 3.77134 -0.48556 0.24608 0.10707 2.89151 -3.02938 -0 -0 -1.64549 0.20831 0 0 0 0 0 -0.02032 0.28818 0.36033 0 -0.27568 0 0.18072 -0.3085 0.58388 -4.87031
ASN_55 -4.96901 0.212 5.67217 -0.17869 0.03481 0.26301 2.48414 -2.80912 -0 -0 -2.3668 -0.29713 0 0 0 0 0 0.01886 0.00706 0 1.43188 0.50527 0 -0.93687 -0.04738 0.57209 -0.40372
LEU_56 -4.74459 0.23284 5.23347 -0.47487 0.1791 0.10913 2.42182 -2.53932 -0 -0 -1.75437 0.2362 0 0 0 0 0 -0.04369 0.05144 0.3993 0 -0.26614 0 0.18072 -0.03054 0.36201 -0.4475
VAL_57 -7.83482 1.05614 4.34665 -0.35801 0.17804 0.08837 2.86272 -2.91112 -0 -0 -2.59461 -0.11784 0 0 0 0 0 -0.00412 0.21915 0.92432 0 -0.09083 0 1.9342 -0.21069 0.62404 -1.88841
LEU_58 -8.64144 1.12229 5.0257 -0.50413 0.28468 0.12232 3.01381 -3.36003 -0 -0 -2.53546 0.23023 0 0 0 0 0 0.05529 0.03087 0.34841 0 -0.27124 0 0.18072 -0.23781 0.70828 -4.42751
ASN_59 -4.57937 0.17587 5.91452 -0.17158 0.02539 0.25081 2.56374 -2.80397 -0 -0 -2.20648 -0.33748 0 0 0 0 0 0.02241 0.00026 0 1.43213 0.52555 0 -0.93687 -0.06261 0.48937 0.30171
LYS_60 -5.76265 0.47564 5.67119 -0.30722 0.03095 0.13858 2.66235 -2.76846 -0 -0 -2.34924 0.00574 0 0 0 0 0 0.0234 0.02151 1.77314 0 -0.00272 0 -1.5107 -0.0821 0.32415 -1.65643
TYR_61 -12.0016 1.68591 4.39271 -0.43794 0.01052 0.15973 3.45781 -3.89518 -0 -0 -3.57294 -0.36761 0 0 -0.36275 0 0 -0.02152 0.08187 0 2.87655 -0.04631 0.16896 1.2797 -0.2855 0.79463 -6.08293
ASN_62 -6.33757 0.50886 7.14008 -0.18746 0.09133 0.28331 4.04195 -3.6292 -0 -0 -4.19949 -0.26118 0 0 0 -2.02256 0 0.04004 0.03831 0 1.58543 0.34559 0 -0.93687 0.03666 1.07885 -2.38393
ASP_63 -4.11713 0.14778 5.64199 -0.10405 0.00656 0.31249 2.46503 -2.63178 -0 -0 -2.15313 -0.41743 0 0 0 0 0 0.14285 0.02287 0 1.69374 0.20746 0 -2.3716 0.04708 0.60314 -0.50412
LEU_64 -9.48487 1.54567 3.78043 -0.72447 0.34532 0.32346 2.63082 -3.01127 -0.0126 -0.06246 -2.44572 0.09769 0 0 0 0 0 -0.02498 0.43264 0.88443 0 -0.23935 0 0.18072 -0.17257 0.68109 -5.27602
ALA_65 -5.21558 0.51189 4.13932 -0.02173 0 0 2.57212 -2.66805 -0.00304 -0.06267 -2.00165 -0.36756 0 0 0 0 0 -0.05462 0 0 0 -0.34571 0 1.8394 -0.2835 0.70621 -1.25517
TYR_66 -5.29466 0.45544 5.14355 -0.63636 0.09926 0.32669 2.52178 -2.68053 -0 -0 -2.33582 -0.21264 0 0 0 0 0 0.00494 0.01196 0 2.63131 0.00457 0.00044 1.2797 -0.18024 0.42407 1.56346
SER_67 -4.7441 0.14902 5.61231 -0.02286 0 0.02144 2.88657 -2.65363 -0.01711 -0.15912 -2.8489 -0.32379 0 0 0 -0.68769 0 -0.04204 0.01653 0.47871 0 0.30521 0.60225 -0.77834 0.02323 0.31768 -1.86465
LEU_68 -9.37699 1.04623 3.66499 -0.62782 0.21178 0.21222 2.49381 -2.93982 -0 -0 -2.58251 0.09417 0 0 0 0 0 0.02359 0.36062 0.96308 0 -0.25914 0 0.18072 -0.12176 0.44621 -6.21062
LEU_69 -5.65394 0.36657 5.58293 -0.68816 0.23304 0.26619 2.88921 -2.80731 -0.0126 -0.06246 -2.34369 0.10662 0 0 0 0 0 0.06556 0.00301 1.00424 0 -0.26731 0 0.18072 -0.25409 0.57542 -0.81605
GLU_70 -4.50795 0.25057 5.7429 -0.21124 0.02417 0.28928 2.41105 -2.63851 -0.01711 -0.15912 -1.92572 -0.60761 0 0 0 0 0 0.15185 0.01642 0 3.03107 -0.27014 0 -2.7348 -0.45178 0.38245 -1.22422
ILE_71 -8.00021 0.8776 5.31335 -0.50255 0.47948 0.10055 3.74714 -3.28126 -0 -0 -2.35663 -0.03495 0 0 0 0 0 -0.05858 0.00755 0.54541 0 -0.43837 0 0.73287 -0.31123 0.50857 -2.67129
ARG_72 -8.00657 0.72823 5.81396 -0.8688 0.2726 0.78441 2.91641 -3.10118 -0 -0 -1.98085 0.09029 0 0 0 0 0 0.07924 0.11934 4.06718 0 -0.13277 0 -1.2888 -0.09727 0.51086 -0.09373
TYR_73 -5.44318 0.40862 4.85073 -1.00767 0.08498 0.39477 2.87159 -2.74935 -0 -0 -2.35603 -0.30555 0 0 0 0 0 0.01472 0.04795 0 1.75785 -0.46491 0.01005 1.2797 -0.02817 0.29187 -0.34204
ASN_74 -5.68685 0.35397 6.27633 -0.17903 0.03915 0.26499 2.97127 -3.06878 -0.00888 -0.11157 -2.091 -0.33855 0 0 0 0 0 0.08728 0.01692 0 1.57331 0.26291 0 -0.93687 0.06747 0.31762 -0.19033
MET_75 -12.6959 1.47158 8.40147 -0.33021 0.03416 0.09611 3.38784 -4.11025 -0 -0 -2.89561 -0.11097 0 0 0 0 0 -0.00157 0.02388 1.75973 0 -0.05935 0 0.60916 -0.09403 0.66805 -3.84589
ALA_76 -4.62124 0.36955 3.80175 -0.02016 0 0 2.1771 -2.37176 -0.00127 -0.02798 -1.71789 -0.35588 0 0 0 0 0 -0.03942 0 0 0 -0.14749 0 1.8394 -0.21834 0.70158 -0.63204
THR_77 -3.62294 0.18228 3.37083 -0.11844 0.06164 0.05449 1.94455 -1.87923 -0.00888 -0.11157 -0.47524 -0.72253 0 0 0 0 0 0.18267 0.01213 0.2742 0 0.08826 2.26236 -1.0874 -0.22206 0.49478 0.6799
LYS_78 -4.70683 0.37759 6.2506 -0.44056 0.09013 0.25473 2.75534 -2.57107 -0 -0 -4.06835 -0.06877 0 0 0 -0.65086 0 -0.00135 0.03224 2.5992 0 -0.07843 0 -1.5107 -0.37342 0.61369 -1.49682
GLU_79 -3.81098 0.29471 3.46265 -0.23443 0.04774 0.38424 1.63683 -1.75137 -0 -0 -1.90814 -0.50753 0 0 0 0 0 -0.09546 0.03945 0 2.70718 0.05414 0 -2.7348 -0.32921 0.49824 -2.24674
ASN_80 -7.22929 0.59351 7.76358 -0.33867 0.1056 0.71786 3.90253 -3.35973 -0 -0 -3.96593 -0.6067 0 0 -0.50293 -1.70723 0 0.05647 0.02981 0 1.99868 -0.56271 0 -0.93687 -0.06876 0.50846 -3.6023
TYR_81 -5.65859 0.39958 4.23719 -0.66845 0.08446 0.33779 1.91973 -2.1852 -0.00127 -0.02798 -1.63764 -0.25049 0 0 0 0 0 -0.0084 7e-05 0 2.33914 0.09729 0.02374 1.2797 -0.15188 0.60066 0.72947
THR_82 -4.45981 0.24441 3.72764 -0.19829 0.15405 0.07364 1.56881 -2.0821 -0.02065 -0.15296 -0.50367 -0.41793 0 0 0 0 0 -0.02232 0.01107 0.06091 0 -0.01728 2.30624 -1.0874 -0.06057 0.35127 -0.52494
HIS_D_83 -9.2954 1.12075 7.2769 -0.44846 0.04096 0.50879 3.2394 -3.79347 -0 -0 -2.30474 -0.12022 0 0 -0.50293 -0.86411 0 0.49117 0.00833 0 2.66436 -0.09301 0 -0.45461 -0.05016 0.68144 -1.895
MET_84 -9.77031 0.96987 6.64033 -0.30168 0.06264 0.0437 2.57349 -3.22792 -0 -0 -1.62907 -0.09774 0 0 0 0 0 0.21514 0.25607 1.1335 0 -0.0312 0 0.60916 -0.18531 0.89725 -1.84209
GLU_85 -4.01241 0.26024 4.97289 -0.20406 0.02047 0.26756 2.36524 -2.32583 -0.02065 -0.15296 -1.66467 -0.5696 0 0 0 0 0 0.08685 0.02289 0 3.00126 -0.26726 0 -2.7348 -0.36467 0.51944 -0.80008
PHE_86 -7.19142 0.76248 5.44707 -0.56417 0.29065 0.27599 3.13624 -3.16879 -0.00143 -0.01027 -2.37399 -0.32188 0 0 0 0 0 0.02501 0.4477 0 3.19756 -0.01223 0 1.0402 -0.40367 0.48449 1.05953
TYR_87 -10.08 1.45905 7.20388 -1.0192 0.23424 0.4401 3.89942 -3.84919 -0.00841 -0.1004 -4.26068 -0.30727 0 0 0 -0.3351 0 -0.0207 0.22427 0 1.9223 -0.4644 0.38749 1.2797 0.04676 0.74352 -2.60466
SER_88 -3.92624 0.37302 4.8867 -0.02701 0 0.06344 2.18563 -2.33341 -0 -0 -2.02255 -0.61578 0 0 0 0 0 0.00697 0.00024 0.65946 0 0.35759 0.60038 -0.77834 0.30114 0.55378 0.28504
ASP_89 -5.08091 0.23578 6.84637 -0.21658 0.00284 0.70899 3.24881 -3.06017 -0 -0 -3.87381 -0.0031 0 0 0 -1.01236 0 -0.02824 0.15048 0 3.32315 0.1121 0 -2.3716 -0.01144 0.2454 -0.78428
ILE_90 -8.27859 0.80543 4.41398 -0.49477 0.40764 0.09778 3.00585 -3.0375 -0.01203 -0.06943 -3.08818 0.04423 0 0 0 0 0 -0.05658 0.0382 0.49983 0 -0.46015 0 0.73287 -0.1273 0.33527 -5.24346
GLU_91 -6.30686 0.89788 5.85083 -0.32863 0.06371 0.35514 3.01596 -2.94201 -0.00143 -0.01027 -3.26891 -0.53772 0 0 0 -0.3351 0 0.00818 0.04191 0 3.25798 -0.12938 0 -2.7348 -0.14854 0.49831 -2.75377
ARG_92 -5.37106 0.26218 6.1178 -0.93553 0.13707 0.59744 2.47296 -2.78478 -0.00537 -0.03773 -3.42027 0.09339 0 0 0 -1.01236 0 -0.03083 0.04633 2.34732 0 -0.16565 0 -1.2888 -0.20554 0.64516 -2.53826
LEU_93 -6.66985 0.48099 5.40724 -0.49968 0.22654 0.11534 2.59068 -2.90802 -0 -0 -2.66893 0.26331 0 0 0 0 0 0.05259 0.07361 0.5467 0 -0.19238 0 0.18072 0.13991 0.87553 -1.98569
PHE_94 -11.8334 2.63803 3.16486 -1.01207 0.64024 0.35959 2.835 -3.14508 -0 -0 -1.34778 -0.78905 0 0 0 0 0 -0.03926 0.57293 0 3.19959 0.07478 0 1.0402 0.04154 1.35789 -2.24201
ILE_95 -7.18813 0.91752 2.77433 -0.71553 0.66693 0.26648 1.22829 -2.24003 -0.01203 -0.06943 -0.91852 -0.05158 0 0 0 0 0 -0.06102 0.12529 1.23103 0 0.57796 0 0.73287 -0.1879 1.19081 -1.73269
LYS_96 -4.22236 0.47493 4.89959 -0.49163 0.1328 0.30724 2.40297 -2.18402 -0 -0 -4.43604 0.00374 0 0 -0.36275 0 0 0.10854 0.13124 1.717 0 -0.13342 0 -1.5107 0.28775 0.58024 -2.29489
ASN_97 -5.75448 0.29124 6.05665 -0.32581 0.08411 0.58338 3.22745 -2.89238 -0.01147 -0.1134 -3.07962 -0.49416 0 0 -0.77226 0 0 -0.0663 0.00013 0 2.00071 -0.54985 0 -0.93687 0.2506 0.50003 -2.00231
GLU_98 -4.9001 0.44292 5.74624 -0.35811 0.1039 0.44488 2.7278 -2.59266 -0.01092 -0.11556 -3.06029 -0.66076 0 0 0 -0.73085 0 -0.00758 0.01381 0 3.42634 -0.25557 0 -2.7348 -0.41016 0.47014 -2.46133
LYS_99 -3.78729 0.31067 3.96322 -0.41479 0.06287 0.22197 1.77467 -1.94292 -0 -0 -1.01084 -0.12679 0 0 0 0 0 0.03881 0.00059 1.96775 0 0.06396 0 -1.5107 -0.37601 0.25693 -0.50789
LEU_100 -7.67837 0.76342 4.98954 -0.49536 0.31173 0.12349 2.6515 -2.89842 -0.01166 -0.04946 -1.9424 0.20573 0 0 -0.77226 0 0 0.19711 0.00747 0.29511 0 -0.31852 0 0.18072 -0.25895 0.3725 -4.32708
LEU_101 -10.0479 1.47419 4.76895 -0.68059 0.17859 0.22563 3.15148 -3.37478 -0.01147 -0.1134 -2.72026 0.11408 0 0 0 0 0 -0.00343 0.19304 0.78924 0 -0.1615 0 0.18072 -0.06725 0.61662 -5.48808
ASN_102 -4.63367 0.1407 5.81499 -0.17768 0.02988 0.25925 2.38829 -2.72155 -0.01092 -0.11556 -1.65047 -0.29959 0 0 0 0 0 -0.02515 0.0012 0 1.48355 0.45464 0 -0.93687 0.19701 0.48406 0.68209
VAL_103 -5.16065 0.25631 4.49817 -0.30227 0.20691 0.06754 2.45235 -2.4556 -0 -0 -1.7589 -0.01767 0 0 0 0 0 -0.05513 4e-05 0.03667 0 -0.38913 0 1.9342 0.11901 0.24905 -0.31909
ILE_104 -8.69891 1.00891 3.78928 -0.48588 0.28623 0.09926 2.77432 -2.89677 -0.00124 -0.00907 -2.80376 -0.02056 0 0 0 0 0 -0.03065 0.03866 0.57219 0 -0.42724 0 0.73287 0.03549 0.40364 -5.63324
SER_105 -5.60251 0.54413 6.04796 -0.02629 0 0.06129 2.74084 -2.94112 -0.03413 -0.31776 -2.31321 -0.65524 0 0 0 0 0 0.01554 0.00013 0.64324 0 0.36387 0.60063 -0.77834 0.16718 0.65338 -0.83042
ASP_106 -4.16133 0.18986 5.79063 -0.10629 0.00913 0.32265 2.40467 -2.59269 -0.0044 -0.0851 -1.51999 -0.38273 0 0 0 0 0 0.00077 0.01695 0 1.68218 0.16515 0 -2.3716 0.07106 0.49683 -0.07426
ILE_107 -6.42259 0.50073 4.54666 -0.49464 0.36322 0.09796 2.6305 -2.62925 -0 -0 -2.0935 0.11329 0 0 0 0 0 -0.06488 0.02392 0.48881 0 -0.46731 0 0.73287 -0.05861 0.27753 -2.45529
VAL_108 -6.98451 0.58488 2.21429 -0.31737 0.18765 0.07212 1.62949 -2.19056 -0 -0 -1.31777 -0.152 0 0 0 0 0 -0.05517 0.05535 0.07625 0 -0.27025 0 1.9342 -0.02216 0.28635 -4.26921
GLU_109 -3.98532 0.18164 4.70774 -0.44452 0.05701 0.9163 2.07339 -2.09888 -0.01056 -0.14143 -2.39043 -0.35794 0 0 0 -0.68769 0 -0.04792 0.07358 0 3.13905 -0.31895 0 -2.7348 -0.24571 0.45349 -1.86195
GLU_110 -3.3074 0.20079 3.66745 -0.21637 0.03042 0.31499 1.73106 -1.72877 -0.00875 -0.05083 -1.97891 -0.53947 0 0 0 0 0 -0.03599 0.03316 0 2.88643 -0.17052 0 -2.7348 -0.12691 0.69895 -1.33547
GLU_111 -4.38732 0.34782 4.35403 -0.42399 0.11761 0.81134 2.52708 -2.00578 -0 -0 -1.5032 -0.83655 0 0 0 0 0 0.01358 0.00411 0 3.35708 0.24848 0 -2.7348 0.32314 0.66331 0.87594
TYR_112 -2.80954 0.31332 2.96553 -0.6945 0.04612 0.33556 1.38885 -1.57221 -0 -0 -0.75096 -0.24346 0 0 0 0 0 -0.06061 0.07255 0 2.57136 0.10899 0.07693 1.2797 0.1418 0.47829 3.64774
ASP_113 -1.26044 0.17353 1.73914 -0.12061 0.01602 0.37299 0.18425 -0.79429 -0.01373 -0.05295 -0.37637 -0.27733 0 0 0 0 0 -0.06865 0.01026 0 2.32281 -0.30368 0 -2.3716 -0.53416 0.29939 -1.05543
LEU_114 -4.95732 0.50489 2.76775 -0.56787 0.12306 0.13795 1.51235 -1.77808 -0 -0 -0.68645 0.24803 0 0 0 0 0 0.1865 0.0164 0.81049 0 -0.20577 0 0.18072 -0.43392 0.27794 -1.86333
ASP_115 -5.25034 0.56078 4.88306 -0.09938 0.00308 0.27492 2.09172 -2.18897 -0.01373 -0.05295 -4.58078 -0.35345 0 0 0 -1.49397 0 -0.06647 0.0786 0 3.12665 -0.3765 0 -2.3716 -0.11729 0.49408 -5.45253
LEU:CtermProteinFull_116 -8.42106 0.97085 2.88324 -0.6915 0.47486 0.31663 1.5519 -2.42413 -0 -0 -0.91041 0.44765 0 0 0 0 0 0 0.24984 2.58463 0 0 0 0.18072 -0.08715 0.92891 -1.94502
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

