REMARK ID 27376 DOMAINID 26610 MODEL 1 T1035
MODEL     1
REMARK    Rerank model01.pdb score: 59.392
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.923124
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          69.125
REMARK    SCORE         fa_elec:        -202.829
REMARK    SCORE     hbond_lr_bb:          -3.806
REMARK    SCORE             ref:          21.756
REMARK    SCORE     hbond_sr_bb:         -90.257
REMARK    SCORE          fa_atr:        -621.665
REMARK    SCORE     cart_bonded:          61.774
REMARK    SCORE     rama_prepro:           0.128
REMARK    SCORE         p_aa_pp:         -10.952
REMARK    SCORE           score:        -274.498
REMARK    SCORE fa_intra_sol_xover4:          20.317
REMARK    SCORE     total_score:        -274.498
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -7.650
REMARK    SCORE          fa_dun:         130.831
REMARK    SCORE    fa_intra_rep:           1.076
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:          -7.354
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         383.259
REMARK    SCORE           omega:           0.510
REMARK    SCORE     lk_ball_wtd:         -18.760
ATOM      1  N   ALA A   1      -0.117   0.520  -0.258  1.00 11.010          N  
ATOM      2  CA  ALA A   1       1.304   0.218  -0.115  1.00 10.270          C  
ATOM      3  C   ALA A   1       2.067   1.506   0.112  1.00  9.680          C  
ATOM      4  O   ALA A   1       2.412   2.235  -0.825  1.00  9.800          O  
ATOM      5  CB  ALA A   1       1.826  -0.519  -1.323  1.00 14.670          C  
ATOM      6 1H   ALA A   1      -0.550  -0.036  -0.977  1.00 13.210          H  
ATOM      7 2H   ALA A   1      -0.552   0.325   0.637  1.00 13.210          H  
ATOM      8 3H   ALA A   1      -0.232   1.500  -0.469  1.00 13.210          H  
ATOM      9  HA  ALA A   1       1.437  -0.417   0.757  1.00 12.320          H  
ATOM     10 1HB  ALA A   1       2.877  -0.749  -1.189  1.00 17.610          H  
ATOM     11 2HB  ALA A   1       1.265  -1.419  -1.414  1.00 17.610          H  
ATOM     12 3HB  ALA A   1       1.704   0.077  -2.206  1.00 17.610          H  
ATOM     13  N   ASN A   2       2.390   1.757   1.367  1.00  9.250          N  
ATOM     14  CA  ASN A   2       3.070   2.982   1.784  1.00  8.940          C  
ATOM     15  C   ASN A   2       4.559   3.001   1.490  1.00  8.200          C  
ATOM     16  O   ASN A   2       5.386   3.173   2.398  1.00  7.810          O  
ATOM     17  CB  ASN A   2       2.870   3.204   3.264  1.00 12.640          C  
ATOM     18  CG  ASN A   2       1.497   3.569   3.633  1.00 12.640          C  
ATOM     19  OD1 ASN A   2       0.845   4.400   2.982  1.00 12.640          O  
ATOM     20  ND2 ASN A   2       1.018   2.961   4.672  1.00 12.640          N  
ATOM     21  H   ASN A   2       2.095   1.075   2.077  1.00 11.100          H  
ATOM     22  HA  ASN A   2       2.625   3.817   1.240  1.00 10.730          H  
ATOM     23 1HB  ASN A   2       3.114   2.277   3.786  1.00 15.170          H  
ATOM     24 2HB  ASN A   2       3.543   3.970   3.611  1.00 15.170          H  
ATOM     25 1HD2 ASN A   2       0.087   3.150   4.977  1.00 15.170          H  
ATOM     26 2HD2 ASN A   2       1.582   2.272   5.163  1.00 15.170          H  
ATOM     27  N   VAL A   3       4.892   2.945   0.204  1.00  8.250          N  
ATOM     28  CA  VAL A   3       6.283   2.962  -0.211  1.00  7.860          C  
ATOM     29  C   VAL A   3       6.903   4.281   0.201  1.00  7.880          C  
ATOM     30  O   VAL A   3       8.088   4.324   0.525  1.00  7.580          O  
ATOM     31  CB  VAL A   3       6.440   2.690  -1.725  1.00 11.160          C  
ATOM     32  CG1 VAL A   3       5.921   3.835  -2.586  1.00 11.160          C  
ATOM     33  CG2 VAL A   3       7.921   2.419  -2.006  1.00 11.160          C  
ATOM     34  H   VAL A   3       4.127   2.840  -0.466  1.00  9.900          H  
ATOM     35  HA  VAL A   3       6.813   2.170   0.306  1.00  9.430          H  
ATOM     36  HB  VAL A   3       5.848   1.820  -1.985  1.00 13.390          H  
ATOM     37 1HG1 VAL A   3       6.041   3.570  -3.638  1.00 13.390          H  
ATOM     38 2HG1 VAL A   3       4.864   3.997  -2.376  1.00 13.390          H  
ATOM     39 3HG1 VAL A   3       6.478   4.746  -2.391  1.00 13.390          H  
ATOM     40 1HG2 VAL A   3       8.046   2.199  -3.046  1.00 13.390          H  
ATOM     41 2HG2 VAL A   3       8.521   3.293  -1.754  1.00 13.390          H  
ATOM     42 3HG2 VAL A   3       8.262   1.571  -1.412  1.00 13.390          H  
ATOM     43  N   LYS A   4       6.102   5.350   0.197  1.00  8.460          N  
ATOM     44  CA  LYS A   4       6.545   6.667   0.597  1.00  8.780          C  
ATOM     45  C   LYS A   4       7.020   6.729   2.049  1.00  8.520          C  
ATOM     46  O   LYS A   4       7.912   7.524   2.367  1.00  8.700          O  
ATOM     47  CB  LYS A   4       5.396   7.661   0.406  1.00 12.160          C  
ATOM     48  CG  LYS A   4       4.207   7.447   1.384  1.00 12.160          C  
ATOM     49  CD  LYS A   4       3.048   8.385   1.106  1.00 12.160          C  
ATOM     50  CE  LYS A   4       1.924   8.169   2.123  1.00 12.160          C  
ATOM     51  NZ  LYS A   4       0.747   9.042   1.850  1.00 12.160          N  
ATOM     52  H   LYS A   4       5.150   5.237  -0.127  1.00 10.150          H  
ATOM     53  HA  LYS A   4       7.381   6.954  -0.043  1.00 10.540          H  
ATOM     54 1HB  LYS A   4       5.767   8.677   0.547  1.00 14.600          H  
ATOM     55 2HB  LYS A   4       5.017   7.587  -0.612  1.00 14.600          H  
ATOM     56 1HG  LYS A   4       3.858   6.414   1.337  1.00 14.600          H  
ATOM     57 2HG  LYS A   4       4.532   7.657   2.400  1.00 14.600          H  
ATOM     58 1HD  LYS A   4       3.393   9.418   1.164  1.00 14.600          H  
ATOM     59 2HD  LYS A   4       2.660   8.203   0.103  1.00 14.600          H  
ATOM     60 1HE  LYS A   4       1.608   7.125   2.088  1.00 14.600          H  
ATOM     61 2HE  LYS A   4       2.303   8.387   3.123  1.00 14.600          H  
ATOM     62 1HZ  LYS A   4       0.032   8.865   2.543  1.00 14.600          H  
ATOM     63 2HZ  LYS A   4       1.025  10.013   1.893  1.00 14.600          H  
ATOM     64 3HZ  LYS A   4       0.382   8.836   0.932  1.00 14.600          H  
ATOM     65  N   LEU A   5       6.469   5.883   2.937  1.00  8.350          N  
ATOM     66  CA  LEU A   5       6.902   5.961   4.310  1.00  8.420          C  
ATOM     67  C   LEU A   5       8.156   5.157   4.431  1.00  7.900          C  
ATOM     68  O   LEU A   5       9.102   5.575   5.097  1.00  8.190          O  
ATOM     69  CB  LEU A   5       5.851   5.427   5.289  1.00 11.760          C  
ATOM     70  CG  LEU A   5       4.514   6.173   5.443  1.00 11.760          C  
ATOM     71  CD1 LEU A   5       3.612   5.352   6.394  1.00 11.760          C  
ATOM     72  CD2 LEU A   5       4.747   7.569   6.017  1.00 11.760          C  
ATOM     73  H   LEU A   5       5.775   5.183   2.678  1.00 10.020          H  
ATOM     74  HA  LEU A   5       7.139   6.993   4.556  1.00 10.100          H  
ATOM     75 1HB  LEU A   5       5.610   4.419   4.977  1.00 14.110          H  
ATOM     76 2HB  LEU A   5       6.301   5.391   6.269  1.00 14.110          H  
ATOM     77  HG  LEU A   5       4.021   6.252   4.476  1.00 14.110          H  
ATOM     78 1HD1 LEU A   5       2.649   5.853   6.517  1.00 14.110          H  
ATOM     79 2HD1 LEU A   5       3.445   4.363   5.991  1.00 14.110          H  
ATOM     80 3HD1 LEU A   5       4.092   5.262   7.369  1.00 14.110          H  
ATOM     81 1HD2 LEU A   5       3.788   8.074   6.136  1.00 14.110          H  
ATOM     82 2HD2 LEU A   5       5.234   7.490   6.996  1.00 14.110          H  
ATOM     83 3HD2 LEU A   5       5.374   8.154   5.350  1.00 14.110          H  
ATOM     84  N   MET A   6       8.207   4.018   3.744  1.00  7.360          N  
ATOM     85  CA  MET A   6       9.397   3.200   3.843  1.00  7.090          C  
ATOM     86  C   MET A   6      10.582   3.962   3.252  1.00  7.400          C  
ATOM     87  O   MET A   6      11.711   3.827   3.720  1.00  7.630          O  
ATOM     88  CB  MET A   6       9.188   1.849   3.183  1.00 10.030          C  
ATOM     89  CG  MET A   6      10.275   0.810   3.500  1.00 10.030          C  
ATOM     90  SD  MET A   6      10.339   0.335   5.233  1.00 10.030          S  
ATOM     91  CE  MET A   6      11.890   1.088   5.738  1.00 10.030          C  
ATOM     92  H   MET A   6       7.398   3.712   3.192  1.00  8.830          H  
ATOM     93  HA  MET A   6       9.603   3.030   4.896  1.00  8.510          H  
ATOM     94 1HB  MET A   6       8.228   1.444   3.502  1.00 12.040          H  
ATOM     95 2HB  MET A   6       9.141   1.982   2.098  1.00 12.040          H  
ATOM     96 1HG  MET A   6      10.088  -0.081   2.926  1.00 12.040          H  
ATOM     97 2HG  MET A   6      11.251   1.207   3.222  1.00 12.040          H  
ATOM     98 1HE  MET A   6      12.070   0.898   6.786  1.00 12.040          H  
ATOM     99 2HE  MET A   6      12.701   0.674   5.142  1.00 12.040          H  
ATOM    100 3HE  MET A   6      11.842   2.151   5.581  1.00 12.040          H  
ATOM    101  N   LEU A   7      10.333   4.780   2.228  1.00  7.700          N  
ATOM    102  CA  LEU A   7      11.392   5.570   1.632  1.00  8.310          C  
ATOM    103  C   LEU A   7      11.931   6.573   2.643  1.00  8.890          C  
ATOM    104  O   LEU A   7      13.148   6.690   2.806  1.00  9.430          O  
ATOM    105  CB  LEU A   7      10.870   6.274   0.372  1.00 11.390          C  
ATOM    106  CG  LEU A   7      11.856   7.176  -0.416  1.00 11.390          C  
ATOM    107  CD1 LEU A   7      13.051   6.351  -0.924  1.00 11.390          C  
ATOM    108  CD2 LEU A   7      11.100   7.807  -1.584  1.00 11.390          C  
ATOM    109  H   LEU A   7       9.393   4.819   1.828  1.00  9.240          H  
ATOM    110  HA  LEU A   7      12.205   4.914   1.378  1.00  9.970          H  
ATOM    111 1HB  LEU A   7      10.495   5.508  -0.308  1.00 13.670          H  
ATOM    112 2HB  LEU A   7      10.024   6.897   0.666  1.00 13.670          H  
ATOM    113  HG  LEU A   7      12.238   7.964   0.237  1.00 13.670          H  
ATOM    114 1HD1 LEU A   7      13.727   7.002  -1.479  1.00 13.670          H  
ATOM    115 2HD1 LEU A   7      13.593   5.915  -0.088  1.00 13.670          H  
ATOM    116 3HD1 LEU A   7      12.694   5.558  -1.580  1.00 13.670          H  
ATOM    117 1HD2 LEU A   7      11.772   8.456  -2.147  1.00 13.670          H  
ATOM    118 2HD2 LEU A   7      10.718   7.023  -2.240  1.00 13.670          H  
ATOM    119 3HD2 LEU A   7      10.266   8.394  -1.198  1.00 13.670          H  
ATOM    120  N   SER A   8      11.036   7.277   3.350  1.00  9.000          N  
ATOM    121  CA  SER A   8      11.459   8.221   4.378  1.00  9.770          C  
ATOM    122  C   SER A   8      12.179   7.533   5.544  1.00  9.890          C  
ATOM    123  O   SER A   8      13.138   8.083   6.096  1.00 10.690          O  
ATOM    124  CB  SER A   8      10.261   8.976   4.929  1.00 13.370          C  
ATOM    125  OG  SER A   8       9.693   9.820   3.963  1.00 13.370          O  
ATOM    126  H   SER A   8      10.035   7.194   3.143  1.00 10.800          H  
ATOM    127  HA  SER A   8      12.145   8.932   3.922  1.00 11.720          H  
ATOM    128 1HB  SER A   8       9.513   8.256   5.269  1.00 16.040          H  
ATOM    129 2HB  SER A   8      10.569   9.559   5.793  1.00 16.040          H  
ATOM    130  HG  SER A   8       8.945  10.242   4.387  1.00 16.040          H  
ATOM    131  N   PHE A   9      11.703   6.344   5.930  1.00  9.260          N  
ATOM    132  CA  PHE A   9      12.266   5.591   7.045  1.00  9.540          C  
ATOM    133  C   PHE A   9      13.547   4.820   6.800  1.00  9.570          C  
ATOM    134  O   PHE A   9      14.393   4.756   7.690  1.00 10.170          O  
ATOM    135  CB  PHE A   9      11.275   4.576   7.591  1.00 13.240          C  
ATOM    136  CG  PHE A   9      10.203   5.137   8.405  1.00 13.240          C  
ATOM    137  CD1 PHE A   9       8.890   4.922   8.080  1.00 13.240          C  
ATOM    138  CD2 PHE A   9      10.506   5.903   9.518  1.00 13.240          C  
ATOM    139  CE1 PHE A   9       7.914   5.456   8.848  1.00 13.240          C  
ATOM    140  CE2 PHE A   9       9.532   6.430  10.279  1.00 13.240          C  
ATOM    141  CZ  PHE A   9       8.250   6.210   9.953  1.00 13.240          C  
ATOM    142  H   PHE A   9      10.877   5.976   5.452  1.00 11.110          H  
ATOM    143  HA  PHE A   9      12.486   6.315   7.824  1.00 11.450          H  
ATOM    144 1HB  PHE A   9      10.819   4.057   6.756  1.00 15.890          H  
ATOM    145 2HB  PHE A   9      11.803   3.847   8.170  1.00 15.890          H  
ATOM    146  HD1 PHE A   9       8.637   4.321   7.210  1.00 15.890          H  
ATOM    147  HD2 PHE A   9      11.543   6.076   9.791  1.00 15.890          H  
ATOM    148  HE1 PHE A   9       6.874   5.286   8.592  1.00 15.890          H  
ATOM    149  HE2 PHE A   9       9.774   7.026  11.157  1.00 15.890          H  
ATOM    150  HZ  PHE A   9       7.508   6.639  10.574  1.00 15.890          H  
ATOM    151  N   LEU A  10      13.731   4.250   5.609  1.00  9.120          N  
ATOM    152  CA  LEU A  10      14.872   3.387   5.349  1.00  9.310          C  
ATOM    153  C   LEU A  10      16.243   3.955   5.760  1.00  9.850          C  
ATOM    154  O   LEU A  10      17.042   3.172   6.285  1.00  9.820          O  
ATOM    155  CB  LEU A  10      14.875   2.922   3.875  1.00 12.960          C  
ATOM    156  CG  LEU A  10      16.022   1.947   3.436  1.00 12.960          C  
ATOM    157  CD1 LEU A  10      15.945   0.647   4.234  1.00 12.960          C  
ATOM    158  CD2 LEU A  10      15.858   1.635   1.962  1.00 12.960          C  
ATOM    159  H   LEU A  10      13.006   4.323   4.894  1.00 10.940          H  
ATOM    160  HA  LEU A  10      14.709   2.495   5.948  1.00 11.170          H  
ATOM    161 1HB  LEU A  10      13.935   2.400   3.698  1.00 15.550          H  
ATOM    162 2HB  LEU A  10      14.886   3.779   3.218  1.00 15.550          H  
ATOM    163  HG  LEU A  10      16.995   2.411   3.612  1.00 15.550          H  
ATOM    164 1HD1 LEU A  10      16.738  -0.029   3.910  1.00 15.550          H  
ATOM    165 2HD1 LEU A  10      16.067   0.834   5.296  1.00 15.550          H  
ATOM    166 3HD1 LEU A  10      14.980   0.191   4.049  1.00 15.550          H  
ATOM    167 1HD2 LEU A  10      16.649   0.955   1.637  1.00 15.550          H  
ATOM    168 2HD2 LEU A  10      14.891   1.161   1.806  1.00 15.550          H  
ATOM    169 3HD2 LEU A  10      15.913   2.557   1.384  1.00 15.550          H  
ATOM    170  N   PRO A  11      16.593   5.258   5.569  1.00 10.510          N  
ATOM    171  CA  PRO A  11      17.857   5.842   6.005  1.00 11.150          C  
ATOM    172  C   PRO A  11      18.154   5.548   7.488  1.00 11.210          C  
ATOM    173  O   PRO A  11      19.309   5.420   7.881  1.00 11.370          O  
ATOM    174  CB  PRO A  11      17.645   7.333   5.740  1.00 16.730          C  
ATOM    175  CG  PRO A  11      16.685   7.362   4.565  1.00 16.730          C  
ATOM    176  CD  PRO A  11      15.740   6.216   4.813  1.00 16.730          C  
ATOM    177  HA  PRO A  11      18.658   5.465   5.362  1.00 13.380          H  
ATOM    178 1HB  PRO A  11      17.236   7.822   6.638  1.00 20.070          H  
ATOM    179 2HB  PRO A  11      18.612   7.817   5.520  1.00 20.070          H  
ATOM    180 1HG  PRO A  11      16.151   8.327   4.535  1.00 20.070          H  
ATOM    181 2HG  PRO A  11      17.226   7.269   3.615  1.00 20.070          H  
ATOM    182 1HD  PRO A  11      14.944   6.607   5.417  1.00 20.070          H  
ATOM    183 2HD  PRO A  11      15.385   5.816   3.868  1.00 20.070          H  
ATOM    184  N   LYS A  12      17.113   5.398   8.324  1.00 11.280          N  
ATOM    185  CA  LYS A  12      17.297   5.107   9.745  1.00 11.530          C  
ATOM    186  C   LYS A  12      18.097   3.833   9.943  1.00 11.050          C  
ATOM    187  O   LYS A  12      18.835   3.690  10.921  1.00 11.270          O  
ATOM    188  CB  LYS A  12      15.928   4.961  10.437  1.00 16.040          C  
ATOM    189  CG  LYS A  12      15.953   4.605  11.952  1.00 16.040          C  
ATOM    190  CD  LYS A  12      16.534   5.706  12.823  1.00 16.040          C  
ATOM    191  CE  LYS A  12      16.443   5.323  14.292  1.00 16.040          C  
ATOM    192  NZ  LYS A  12      17.054   6.342  15.179  1.00 16.040          N  
ATOM    193  H   LYS A  12      16.144   5.470   8.008  1.00 13.540          H  
ATOM    194  HA  LYS A  12      17.848   5.930  10.193  1.00 13.840          H  
ATOM    195 1HB  LYS A  12      15.356   5.877  10.307  1.00 19.250          H  
ATOM    196 2HB  LYS A  12      15.372   4.165   9.943  1.00 19.250          H  
ATOM    197 1HG  LYS A  12      14.936   4.415  12.283  1.00 19.250          H  
ATOM    198 2HG  LYS A  12      16.526   3.695  12.107  1.00 19.250          H  
ATOM    199 1HD  LYS A  12      17.584   5.857  12.571  1.00 19.250          H  
ATOM    200 2HD  LYS A  12      15.994   6.637  12.656  1.00 19.250          H  
ATOM    201 1HE  LYS A  12      15.399   5.199  14.568  1.00 19.250          H  
ATOM    202 2HE  LYS A  12      16.960   4.378  14.440  1.00 19.250          H  
ATOM    203 1HZ  LYS A  12      16.969   6.015  16.154  1.00 19.250          H  
ATOM    204 2HZ  LYS A  12      18.028   6.452  14.947  1.00 19.250          H  
ATOM    205 3HZ  LYS A  12      16.579   7.225  15.076  1.00 19.250          H  
ATOM    206  N   ILE A  13      17.891   2.884   9.040  1.00 10.560          N  
ATOM    207  CA  ILE A  13      18.505   1.587   9.088  1.00 10.260          C  
ATOM    208  C   ILE A  13      19.792   1.642   8.255  1.00 10.290          C  
ATOM    209  O   ILE A  13      20.837   1.125   8.641  1.00 10.380          O  
ATOM    210  CB  ILE A  13      17.495   0.537   8.608  1.00 14.480          C  
ATOM    211  CG1 ILE A  13      16.176   0.670   9.478  1.00 14.480          C  
ATOM    212  CG2 ILE A  13      18.063  -0.873   8.705  1.00 14.480          C  
ATOM    213  CD1 ILE A  13      16.323   0.556  11.008  1.00 14.480          C  
ATOM    214  H   ILE A  13      17.293   3.082   8.237  1.00 12.670          H  
ATOM    215  HA  ILE A  13      18.775   1.359  10.109  1.00 12.310          H  
ATOM    216  HB  ILE A  13      17.228   0.749   7.570  1.00 17.380          H  
ATOM    217 1HG1 ILE A  13      15.719   1.633   9.255  1.00 17.380          H  
ATOM    218 2HG1 ILE A  13      15.506  -0.094   9.165  1.00 17.380          H  
ATOM    219 1HG2 ILE A  13      17.323  -1.577   8.353  1.00 17.380          H  
ATOM    220 2HG2 ILE A  13      18.951  -0.944   8.087  1.00 17.380          H  
ATOM    221 3HG2 ILE A  13      18.322  -1.107   9.721  1.00 17.380          H  
ATOM    222 1HD1 ILE A  13      15.337   0.657  11.463  1.00 17.380          H  
ATOM    223 2HD1 ILE A  13      16.727  -0.392  11.266  1.00 17.380          H  
ATOM    224 3HD1 ILE A  13      16.967   1.339  11.395  1.00 17.380          H  
ATOM    225  N   ASP A  14      19.747   2.304   7.103  1.00 10.430          N  
ATOM    226  CA  ASP A  14      20.934   2.381   6.244  1.00 10.680          C  
ATOM    227  C   ASP A  14      22.116   3.015   7.025  1.00 10.400          C  
ATOM    228  O   ASP A  14      23.266   2.561   6.934  1.00 10.610          O  
ATOM    229  CB  ASP A  14      20.597   3.232   5.004  1.00 14.850          C  
ATOM    230  CG  ASP A  14      21.619   3.217   3.854  1.00 14.850          C  
ATOM    231  OD1 ASP A  14      21.818   2.183   3.266  1.00 14.850          O  
ATOM    232  OD2 ASP A  14      22.150   4.258   3.545  1.00 14.850          O  
ATOM    233  H   ASP A  14      18.866   2.719   6.797  1.00 12.520          H  
ATOM    234  HA  ASP A  14      21.208   1.369   5.935  1.00 12.820          H  
ATOM    235 1HB  ASP A  14      19.618   2.937   4.621  1.00 17.820          H  
ATOM    236 2HB  ASP A  14      20.519   4.261   5.331  1.00 17.820          H  
ATOM    237  N   ASN A  15      21.797   3.983   7.897  1.00 10.150          N  
ATOM    238  CA  ASN A  15      22.764   4.731   8.690  1.00 10.080          C  
ATOM    239  C   ASN A  15      23.375   3.935   9.844  1.00 10.040          C  
ATOM    240  O   ASN A  15      24.289   4.428  10.523  1.00 10.350          O  
ATOM    241  CB  ASN A  15      22.118   5.985   9.254  1.00 14.140          C  
ATOM    242  CG  ASN A  15      21.831   7.044   8.217  1.00 14.140          C  
ATOM    243  OD1 ASN A  15      22.485   7.133   7.171  1.00 14.140          O  
ATOM    244  ND2 ASN A  15      20.851   7.867   8.501  1.00 14.140          N  
ATOM    245  H   ASN A  15      20.824   4.295   7.934  1.00 12.180          H  
ATOM    246  HA  ASN A  15      23.581   5.023   8.028  1.00 12.100          H  
ATOM    247 1HB  ASN A  15      21.175   5.707   9.735  1.00 16.970          H  
ATOM    248 2HB  ASN A  15      22.760   6.411  10.021  1.00 16.970          H  
ATOM    249 1HD2 ASN A  15      20.605   8.592   7.861  1.00 16.970          H  
ATOM    250 2HD2 ASN A  15      20.344   7.760   9.355  1.00 16.970          H  
ATOM    251  N   LEU A  16      22.934   2.693  10.049  1.00  9.890          N  
ATOM    252  CA  LEU A  16      23.471   1.877  11.124  1.00 10.110          C  
ATOM    253  C   LEU A  16      24.951   1.648  10.933  1.00  9.960          C  
ATOM    254  O   LEU A  16      25.671   1.498  11.911  1.00 10.220          O  
ATOM    255  CB  LEU A  16      22.779   0.512  11.194  1.00 14.070          C  
ATOM    256  CG  LEU A  16      21.300   0.503  11.614  1.00 14.070          C  
ATOM    257  CD1 LEU A  16      20.732  -0.912  11.434  1.00 14.070          C  
ATOM    258  CD2 LEU A  16      21.131   0.941  13.006  1.00 14.070          C  
ATOM    259  H   LEU A  16      22.201   2.300   9.451  1.00 11.870          H  
ATOM    260  HA  LEU A  16      23.343   2.409  12.061  1.00 12.130          H  
ATOM    261 1HB  LEU A  16      22.845   0.043  10.210  1.00 16.880          H  
ATOM    262 2HB  LEU A  16      23.326  -0.089  11.903  1.00 16.880          H  
ATOM    263  HG  LEU A  16      20.768   1.182  11.002  1.00 16.880          H  
ATOM    264 1HD1 LEU A  16      19.687  -0.905  11.705  1.00 16.880          H  
ATOM    265 2HD1 LEU A  16      20.833  -1.207  10.385  1.00 16.880          H  
ATOM    266 3HD1 LEU A  16      21.266  -1.615  12.065  1.00 16.880          H  
ATOM    267 1HD2 LEU A  16      20.076   0.936  13.234  1.00 16.880          H  
ATOM    268 2HD2 LEU A  16      21.656   0.263  13.660  1.00 16.880          H  
ATOM    269 3HD2 LEU A  16      21.506   1.945  13.144  1.00 16.880          H  
ATOM    270  N   THR A  17      25.442   1.636   9.693  1.00  9.770          N  
ATOM    271  CA  THR A  17      26.861   1.400   9.498  1.00  9.850          C  
ATOM    272  C   THR A  17      27.704   2.661   9.722  1.00  9.620          C  
ATOM    273  O   THR A  17      28.934   2.585   9.751  1.00  9.800          O  
ATOM    274  CB  THR A  17      27.125   0.827   8.100  1.00 13.760          C  
ATOM    275  OG1 THR A  17      26.644   1.747   7.112  1.00 13.760          O  
ATOM    276  CG2 THR A  17      26.409  -0.511   7.961  1.00 13.760          C  
ATOM    277  H   THR A  17      24.842   1.764   8.862  1.00 11.720          H  
ATOM    278  HA  THR A  17      27.183   0.656  10.226  1.00 11.820          H  
ATOM    279  HB  THR A  17      28.197   0.687   7.960  1.00 16.510          H  
ATOM    280  HG1 THR A  17      26.963   1.484   6.244  1.00 16.510          H  
ATOM    281 1HG2 THR A  17      26.594  -0.920   6.970  1.00 16.510          H  
ATOM    282 2HG2 THR A  17      26.790  -1.194   8.711  1.00 16.510          H  
ATOM    283 3HG2 THR A  17      25.336  -0.377   8.101  1.00 16.510          H  
ATOM    284  N   GLY A  18      27.053   3.823   9.858  1.00  9.480          N  
ATOM    285  CA  GLY A  18      27.742   5.085  10.081  1.00  9.500          C  
ATOM    286  C   GLY A  18      28.061   5.239  11.565  1.00  9.320          C  
ATOM    287  O   GLY A  18      29.158   5.656  11.941  1.00  9.580          O  
ATOM    288  H   GLY A  18      26.037   3.826   9.859  1.00 11.380          H  
ATOM    289 1HA  GLY A  18      28.659   5.118   9.493  1.00 11.400          H  
ATOM    290 2HA  GLY A  18      27.106   5.906   9.752  1.00 11.400          H  
ATOM    291  N   GLU A  19      27.081   4.894  12.402  1.00  9.070          N  
ATOM    292  CA  GLU A  19      27.211   4.979  13.861  1.00  9.110          C  
ATOM    293  C   GLU A  19      27.631   3.648  14.499  1.00  8.840          C  
ATOM    294  O   GLU A  19      26.751   2.793  14.679  1.00  8.550          O  
ATOM    295  CB  GLU A  19      25.893   5.447  14.493  1.00 12.740          C  
ATOM    296  CG  GLU A  19      25.859   5.393  16.047  1.00 12.740          C  
ATOM    297  CD  GLU A  19      26.940   6.172  16.745  1.00 12.740          C  
ATOM    298  OE1 GLU A  19      26.957   7.380  16.654  1.00 12.740          O  
ATOM    299  OE2 GLU A  19      27.784   5.530  17.366  1.00 12.740          O  
ATOM    300  H   GLU A  19      26.196   4.596  11.978  1.00 10.880          H  
ATOM    301  HA  GLU A  19      27.936   5.754  14.060  1.00 10.930          H  
ATOM    302 1HB  GLU A  19      25.687   6.474  14.185  1.00 15.290          H  
ATOM    303 2HB  GLU A  19      25.077   4.824  14.121  1.00 15.290          H  
ATOM    304 1HG  GLU A  19      24.899   5.792  16.368  1.00 15.290          H  
ATOM    305 2HG  GLU A  19      25.893   4.364  16.371  1.00 15.290          H  
ATOM    306  N   PRO A  20      28.910   3.474  14.952  1.00  9.140          N  
ATOM    307  CA  PRO A  20      29.489   2.228  15.449  1.00  9.150          C  
ATOM    308  C   PRO A  20      28.763   1.667  16.666  1.00  8.910          C  
ATOM    309  O   PRO A  20      28.723   0.452  16.845  1.00  8.930          O  
ATOM    310  CB  PRO A  20      30.933   2.620  15.787  1.00 13.730          C  
ATOM    311  CG  PRO A  20      30.907   4.115  15.991  1.00 13.730          C  
ATOM    312  CD  PRO A  20      29.852   4.626  15.035  1.00 13.730          C  
ATOM    313  HA  PRO A  20      29.492   1.490  14.635  1.00 10.980          H  
ATOM    314 1HB  PRO A  20      31.264   2.063  16.685  1.00 16.470          H  
ATOM    315 2HB  PRO A  20      31.603   2.307  14.971  1.00 16.470          H  
ATOM    316 1HG  PRO A  20      30.667   4.355  17.041  1.00 16.470          H  
ATOM    317 2HG  PRO A  20      31.901   4.542  15.788  1.00 16.470          H  
ATOM    318 1HD  PRO A  20      29.410   5.501  15.521  1.00 16.470          H  
ATOM    319 2HD  PRO A  20      30.278   4.862  14.048  1.00 16.470          H  
ATOM    320  N   ALA A  21      28.042   2.512  17.435  1.00  8.860          N  
ATOM    321  CA  ALA A  21      27.300   1.969  18.573  1.00  8.840          C  
ATOM    322  C   ALA A  21      26.433   0.798  18.117  1.00  8.120          C  
ATOM    323  O   ALA A  21      26.192  -0.150  18.867  1.00  8.260          O  
ATOM    324  CB  ALA A  21      26.419   3.031  19.202  1.00 12.380          C  
ATOM    325  H   ALA A  21      28.039   3.538  17.316  1.00 10.630          H  
ATOM    326  HA  ALA A  21      28.018   1.608  19.308  1.00 10.610          H  
ATOM    327 1HB  ALA A  21      25.889   2.601  20.051  1.00 14.860          H  
ATOM    328 2HB  ALA A  21      27.038   3.865  19.534  1.00 14.860          H  
ATOM    329 3HB  ALA A  21      25.701   3.385  18.473  1.00 14.860          H  
ATOM    330  N   LEU A  22      25.888   0.911  16.910  1.00  7.560          N  
ATOM    331  CA  LEU A  22      25.055  -0.111  16.340  1.00  7.070          C  
ATOM    332  C   LEU A  22      25.864  -0.810  15.249  1.00  7.000          C  
ATOM    333  O   LEU A  22      25.878  -2.041  15.172  1.00  6.640          O  
ATOM    334  CB  LEU A  22      23.803   0.573  15.813  1.00 10.090          C  
ATOM    335  CG  LEU A  22      22.976   1.336  16.919  1.00 10.090          C  
ATOM    336  CD1 LEU A  22      21.888   2.100  16.273  1.00 10.090          C  
ATOM    337  CD2 LEU A  22      22.371   0.334  17.934  1.00 10.090          C  
ATOM    338  H   LEU A  22      26.106   1.725  16.329  1.00  9.070          H  
ATOM    339  HA  LEU A  22      24.805  -0.846  17.099  1.00  8.480          H  
ATOM    340 1HB  LEU A  22      24.093   1.286  15.036  1.00 12.110          H  
ATOM    341 2HB  LEU A  22      23.162  -0.184  15.373  1.00 12.110          H  
ATOM    342  HG  LEU A  22      23.623   2.037  17.443  1.00 12.110          H  
ATOM    343 1HD1 LEU A  22      21.312   2.634  17.029  1.00 12.110          H  
ATOM    344 2HD1 LEU A  22      22.313   2.816  15.564  1.00 12.110          H  
ATOM    345 3HD1 LEU A  22      21.271   1.426  15.767  1.00 12.110          H  
ATOM    346 1HD2 LEU A  22      21.796   0.882  18.681  1.00 12.110          H  
ATOM    347 2HD2 LEU A  22      21.711  -0.364  17.421  1.00 12.110          H  
ATOM    348 3HD2 LEU A  22      23.154  -0.224  18.445  1.00 12.110          H  
ATOM    349  N   GLY A  23      26.623  -0.015  14.482  1.00  7.560          N  
ATOM    350  CA  GLY A  23      27.420  -0.436  13.331  1.00  7.760          C  
ATOM    351  C   GLY A  23      28.390  -1.577  13.594  1.00  7.680          C  
ATOM    352  O   GLY A  23      28.610  -2.411  12.716  1.00  7.660          O  
ATOM    353  H   GLY A  23      26.554   0.990  14.619  1.00  9.070          H  
ATOM    354 1HA  GLY A  23      26.750  -0.713  12.520  1.00  9.310          H  
ATOM    355 2HA  GLY A  23      27.976   0.428  12.971  1.00  9.310          H  
ATOM    356  N   ASP A  24      28.930  -1.690  14.803  1.00  7.790          N  
ATOM    357  CA  ASP A  24      29.845  -2.782  15.115  1.00  7.920          C  
ATOM    358  C   ASP A  24      29.175  -4.156  14.949  1.00  7.270          C  
ATOM    359  O   ASP A  24      29.852  -5.174  14.797  1.00  7.370          O  
ATOM    360  CB  ASP A  24      30.404  -2.646  16.533  1.00 11.040          C  
ATOM    361  CG  ASP A  24      31.464  -1.519  16.693  1.00 11.040          C  
ATOM    362  OD1 ASP A  24      31.945  -1.001  15.703  1.00 11.040          O  
ATOM    363  OD2 ASP A  24      31.791  -1.211  17.815  1.00 11.040          O  
ATOM    364  H   ASP A  24      28.765  -0.973  15.518  1.00  9.350          H  
ATOM    365  HA  ASP A  24      30.682  -2.729  14.420  1.00  9.500          H  
ATOM    366 1HB  ASP A  24      29.574  -2.433  17.218  1.00 13.240          H  
ATOM    367 2HB  ASP A  24      30.845  -3.591  16.841  1.00 13.240          H  
ATOM    368  N   TYR A  25      27.839  -4.193  14.978  1.00  6.750          N  
ATOM    369  CA  TYR A  25      27.097  -5.431  14.871  1.00  6.310          C  
ATOM    370  C   TYR A  25      26.564  -5.660  13.459  1.00  5.730          C  
ATOM    371  O   TYR A  25      25.934  -6.674  13.175  1.00  5.590          O  
ATOM    372  CB  TYR A  25      25.932  -5.400  15.839  1.00  9.010          C  
ATOM    373  CG  TYR A  25      26.335  -5.279  17.261  1.00  9.010          C  
ATOM    374  CD1 TYR A  25      26.284  -4.042  17.881  1.00  9.010          C  
ATOM    375  CD2 TYR A  25      26.756  -6.391  17.958  1.00  9.010          C  
ATOM    376  CE1 TYR A  25      26.657  -3.910  19.191  1.00  9.010          C  
ATOM    377  CE2 TYR A  25      27.129  -6.265  19.280  1.00  9.010          C  
ATOM    378  CZ  TYR A  25      27.080  -5.026  19.896  1.00  9.010          C  
ATOM    379  OH  TYR A  25      27.449  -4.896  21.215  1.00  9.010          O  
ATOM    380  H   TYR A  25      27.305  -3.324  15.077  1.00  8.100          H  
ATOM    381  HA  TYR A  25      27.757  -6.258  15.125  1.00  7.570          H  
ATOM    382 1HB  TYR A  25      25.261  -4.576  15.590  1.00 10.810          H  
ATOM    383 2HB  TYR A  25      25.395  -6.308  15.734  1.00 10.810          H  
ATOM    384  HD1 TYR A  25      25.952  -3.167  17.333  1.00 10.810          H  
ATOM    385  HD2 TYR A  25      26.793  -7.364  17.467  1.00 10.810          H  
ATOM    386  HE1 TYR A  25      26.614  -2.929  19.672  1.00 10.810          H  
ATOM    387  HE2 TYR A  25      27.461  -7.139  19.838  1.00 10.810          H  
ATOM    388  HH  TYR A  25      27.711  -5.753  21.561  1.00 10.810          H  
ATOM    389  N   LEU A  26      26.947  -4.815  12.503  1.00  5.610          N  
ATOM    390  CA  LEU A  26      26.429  -4.966  11.143  1.00  5.320          C  
ATOM    391  C   LEU A  26      27.329  -5.901  10.356  1.00  5.560          C  
ATOM    392  O   LEU A  26      27.171  -6.089   9.151  1.00  5.450          O  
ATOM    393  CB  LEU A  26      26.299  -3.587  10.452  1.00  7.560          C  
ATOM    394  CG  LEU A  26      24.930  -2.764  10.655  1.00  7.560          C  
ATOM    395  CD1 LEU A  26      23.845  -3.314   9.716  1.00  7.560          C  
ATOM    396  CD2 LEU A  26      24.463  -2.851  12.123  1.00  7.560          C  
ATOM    397  H   LEU A  26      27.541  -4.010  12.723  1.00  6.730          H  
ATOM    398  HA  LEU A  26      25.454  -5.422  11.185  1.00  6.380          H  
ATOM    399 1HB  LEU A  26      27.107  -2.953  10.805  1.00  9.080          H  
ATOM    400 2HB  LEU A  26      26.437  -3.730   9.382  1.00  9.080          H  
ATOM    401  HG  LEU A  26      25.096  -1.717  10.405  1.00  9.080          H  
ATOM    402 1HD1 LEU A  26      22.926  -2.741   9.846  1.00  9.080          H  
ATOM    403 2HD1 LEU A  26      24.181  -3.220   8.683  1.00  9.080          H  
ATOM    404 3HD1 LEU A  26      23.649  -4.348   9.923  1.00  9.080          H  
ATOM    405 1HD2 LEU A  26      23.552  -2.295  12.254  1.00  9.080          H  
ATOM    406 2HD2 LEU A  26      24.284  -3.870  12.404  1.00  9.080          H  
ATOM    407 3HD2 LEU A  26      25.223  -2.444  12.770  1.00  9.080          H  
ATOM    408  N   ASN A  27      28.248  -6.532  11.086  1.00  6.060          N  
ATOM    409  CA  ASN A  27      29.123  -7.556  10.573  1.00  6.490          C  
ATOM    410  C   ASN A  27      28.548  -8.941  10.914  1.00  6.430          C  
ATOM    411  O   ASN A  27      29.125  -9.968  10.530  1.00  6.860          O  
ATOM    412  CB  ASN A  27      30.510  -7.389  11.157  1.00  8.910          C  
ATOM    413  CG  ASN A  27      31.191  -6.143  10.671  1.00  8.910          C  
ATOM    414  OD1 ASN A  27      31.042  -5.744   9.509  1.00  8.910          O  
ATOM    415  ND2 ASN A  27      31.943  -5.515  11.539  1.00  8.910          N  
ATOM    416  H   ASN A  27      28.340  -6.264  12.055  1.00  7.270          H  
ATOM    417  HA  ASN A  27      29.172  -7.471   9.488  1.00  7.790          H  
ATOM    418 1HB  ASN A  27      30.439  -7.348  12.248  1.00 10.700          H  
ATOM    419 2HB  ASN A  27      31.122  -8.252  10.899  1.00 10.700          H  
ATOM    420 1HD2 ASN A  27      32.422  -4.677  11.273  1.00 10.700          H  
ATOM    421 2HD2 ASN A  27      32.043  -5.870  12.471  1.00 10.700          H  
ATOM    422  N   LYS A  28      27.379  -8.975  11.578  1.00  6.010          N  
ATOM    423  CA  LYS A  28      26.748 -10.235  11.950  1.00  6.090          C  
ATOM    424  C   LYS A  28      25.533 -10.526  11.040  1.00  5.680          C  
ATOM    425  O   LYS A  28      24.774  -9.598  10.734  1.00  5.120          O  
ATOM    426  CB  LYS A  28      26.318 -10.184  13.421  1.00  8.490          C  
ATOM    427  CG  LYS A  28      27.440  -9.906  14.433  1.00  8.490          C  
ATOM    428  CD  LYS A  28      28.495 -11.018  14.464  1.00  8.490          C  
ATOM    429  CE  LYS A  28      29.517 -10.785  15.572  1.00  8.490          C  
ATOM    430  NZ  LYS A  28      30.586 -11.829  15.573  1.00  8.490          N  
ATOM    431  H   LYS A  28      26.939  -8.098  11.878  1.00  7.210          H  
ATOM    432  HA  LYS A  28      27.493 -11.001  11.841  1.00  7.310          H  
ATOM    433 1HB  LYS A  28      25.615  -9.380  13.539  1.00 10.190          H  
ATOM    434 2HB  LYS A  28      25.814 -11.104  13.703  1.00 10.190          H  
ATOM    435 1HG  LYS A  28      27.923  -8.961  14.174  1.00 10.190          H  
ATOM    436 2HG  LYS A  28      27.002  -9.802  15.427  1.00 10.190          H  
ATOM    437 1HD  LYS A  28      28.014 -11.985  14.612  1.00 10.190          H  
ATOM    438 2HD  LYS A  28      29.037 -11.038  13.519  1.00 10.190          H  
ATOM    439 1HE  LYS A  28      29.978  -9.807  15.428  1.00 10.190          H  
ATOM    440 2HE  LYS A  28      29.010 -10.798  16.536  1.00 10.190          H  
ATOM    441 1HZ  LYS A  28      31.243 -11.639  16.318  1.00 10.190          H  
ATOM    442 2HZ  LYS A  28      30.171 -12.740  15.717  1.00 10.190          H  
ATOM    443 3HZ  LYS A  28      31.071 -11.817  14.686  1.00 10.190          H  
ATOM    444  N   PRO A  29      25.271 -11.811  10.670  1.00  6.070          N  
ATOM    445  CA  PRO A  29      24.181 -12.281   9.805  1.00  5.990          C  
ATOM    446  C   PRO A  29      22.780 -11.769  10.122  1.00  5.520          C  
ATOM    447  O   PRO A  29      21.987 -11.540   9.204  1.00  5.310          O  
ATOM    448  CB  PRO A  29      24.211 -13.796  10.056  1.00  8.980          C  
ATOM    449  CG  PRO A  29      25.639 -14.112  10.368  1.00  8.980          C  
ATOM    450  CD  PRO A  29      26.141 -12.931  11.167  1.00  8.980          C  
ATOM    451  HA  PRO A  29      24.435 -12.059   8.759  1.00  7.190          H  
ATOM    452 1HB  PRO A  29      23.525 -14.057  10.877  1.00 10.780          H  
ATOM    453 2HB  PRO A  29      23.846 -14.327   9.164  1.00 10.780          H  
ATOM    454 1HG  PRO A  29      25.692 -15.054  10.939  1.00 10.780          H  
ATOM    455 2HG  PRO A  29      26.199 -14.284   9.445  1.00 10.780          H  
ATOM    456 1HD  PRO A  29      26.019 -13.097  12.248  1.00 10.780          H  
ATOM    457 2HD  PRO A  29      27.189 -12.805  10.871  1.00 10.780          H  
ATOM    458  N   VAL A  30      22.471 -11.564  11.404  1.00  5.490          N  
ATOM    459  CA  VAL A  30      21.138 -11.099  11.750  1.00  5.210          C  
ATOM    460  C   VAL A  30      20.954  -9.636  11.398  1.00  4.470          C  
ATOM    461  O   VAL A  30      19.851  -9.214  11.060  1.00  4.490          O  
ATOM    462  CB  VAL A  30      20.812 -11.371  13.236  1.00  7.410          C  
ATOM    463  CG1 VAL A  30      21.552 -10.485  14.167  1.00  7.410          C  
ATOM    464  CG2 VAL A  30      19.366 -11.168  13.434  1.00  7.410          C  
ATOM    465  H   VAL A  30      23.127 -11.775  12.140  1.00  6.590          H  
ATOM    466  HA  VAL A  30      20.420 -11.674  11.163  1.00  6.250          H  
ATOM    467  HB  VAL A  30      21.085 -12.398  13.468  1.00  8.890          H  
ATOM    468 1HG1 VAL A  30      21.284 -10.733  15.178  1.00  8.890          H  
ATOM    469 2HG1 VAL A  30      22.620 -10.619  14.038  1.00  8.890          H  
ATOM    470 3HG1 VAL A  30      21.270  -9.463  13.983  1.00  8.890          H  
ATOM    471 1HG2 VAL A  30      19.091 -11.379  14.435  1.00  8.890          H  
ATOM    472 2HG2 VAL A  30      19.088 -10.144  13.208  1.00  8.890          H  
ATOM    473 3HG2 VAL A  30      18.855 -11.836  12.773  1.00  8.890          H  
ATOM    474  N   PHE A  31      22.018  -8.853  11.522  1.00  4.050          N  
ATOM    475  CA  PHE A  31      21.946  -7.441  11.245  1.00  3.510          C  
ATOM    476  C   PHE A  31      21.951  -7.263   9.743  1.00  3.200          C  
ATOM    477  O   PHE A  31      21.301  -6.354   9.214  1.00  2.810          O  
ATOM    478  CB  PHE A  31      23.084  -6.727  11.932  1.00  5.130          C  
ATOM    479  CG  PHE A  31      22.892  -6.620  13.414  1.00  5.130          C  
ATOM    480  CD1 PHE A  31      23.233  -7.664  14.227  1.00  5.130          C  
ATOM    481  CD2 PHE A  31      22.399  -5.483  13.991  1.00  5.130          C  
ATOM    482  CE1 PHE A  31      23.051  -7.620  15.579  1.00  5.130          C  
ATOM    483  CE2 PHE A  31      22.232  -5.417  15.353  1.00  5.130          C  
ATOM    484  CZ  PHE A  31      22.550  -6.505  16.143  1.00  5.130          C  
ATOM    485  H   PHE A  31      22.926  -9.251  11.753  1.00  4.860          H  
ATOM    486  HA  PHE A  31      21.016  -7.052  11.651  1.00  4.210          H  
ATOM    487 1HB  PHE A  31      24.012  -7.260  11.735  1.00  6.160          H  
ATOM    488 2HB  PHE A  31      23.171  -5.748  11.540  1.00  6.160          H  
ATOM    489  HD1 PHE A  31      23.639  -8.545  13.775  1.00  6.160          H  
ATOM    490  HD2 PHE A  31      22.137  -4.631  13.364  1.00  6.160          H  
ATOM    491  HE1 PHE A  31      23.315  -8.478  16.197  1.00  6.160          H  
ATOM    492  HE2 PHE A  31      21.835  -4.508  15.802  1.00  6.160          H  
ATOM    493  HZ  PHE A  31      22.409  -6.474  17.209  1.00  6.160          H  
ATOM    494  N   ARG A  32      22.682  -8.142   9.044  1.00  3.460          N  
ATOM    495  CA  ARG A  32      22.688  -8.070   7.594  1.00  3.340          C  
ATOM    496  C   ARG A  32      21.289  -8.363   7.050  1.00  3.260          C  
ATOM    497  O   ARG A  32      20.840  -7.673   6.122  1.00  3.020          O  
ATOM    498  CB  ARG A  32      23.714  -9.002   6.971  1.00  4.720          C  
ATOM    499  CG  ARG A  32      25.152  -8.540   7.140  1.00  4.720          C  
ATOM    500  CD  ARG A  32      26.112  -9.273   6.240  1.00  4.720          C  
ATOM    501  NE  ARG A  32      26.298 -10.680   6.602  1.00  4.720          N  
ATOM    502  CZ  ARG A  32      27.195 -11.107   7.514  1.00  4.720          C  
ATOM    503  NH1 ARG A  32      27.935 -10.232   8.134  1.00  4.720          N  
ATOM    504  NH2 ARG A  32      27.323 -12.386   7.782  1.00  4.720          N  
ATOM    505  H   ARG A  32      23.240  -8.840   9.546  1.00  4.150          H  
ATOM    506  HA  ARG A  32      22.957  -7.054   7.305  1.00  4.010          H  
ATOM    507 1HB  ARG A  32      23.628  -9.988   7.426  1.00  5.670          H  
ATOM    508 2HB  ARG A  32      23.512  -9.111   5.907  1.00  5.670          H  
ATOM    509 1HG  ARG A  32      25.222  -7.475   6.920  1.00  5.670          H  
ATOM    510 2HG  ARG A  32      25.451  -8.707   8.179  1.00  5.670          H  
ATOM    511 1HD  ARG A  32      25.717  -9.243   5.225  1.00  5.670          H  
ATOM    512 2HD  ARG A  32      27.077  -8.774   6.248  1.00  5.670          H  
ATOM    513  HE  ARG A  32      25.733 -11.373   6.126  1.00  5.670          H  
ATOM    514 1HH1 ARG A  32      27.836  -9.253   7.921  1.00  5.670          H  
ATOM    515 2HH1 ARG A  32      28.603 -10.508   8.863  1.00  5.670          H  
ATOM    516 1HH2 ARG A  32      26.755 -13.066   7.299  1.00  5.670          H  
ATOM    517 2HH2 ARG A  32      27.996 -12.684   8.475  1.00  5.670          H  
ATOM    518  N   SER A  33      20.600  -9.383   7.608  1.00  3.580          N  
ATOM    519  CA  SER A  33      19.236  -9.684   7.183  1.00  3.740          C  
ATOM    520  C   SER A  33      18.324  -8.525   7.563  1.00  3.320          C  
ATOM    521  O   SER A  33      17.598  -7.998   6.728  1.00  3.440          O  
ATOM    522  CB  SER A  33      18.709 -10.981   7.772  1.00  5.170          C  
ATOM    523  OG  SER A  33      17.371 -11.211   7.315  1.00  5.170          O  
ATOM    524  H   SER A  33      21.041  -9.978   8.318  1.00  4.300          H  
ATOM    525  HA  SER A  33      19.229  -9.786   6.099  1.00  4.490          H  
ATOM    526 1HB  SER A  33      19.351 -11.807   7.469  1.00  6.210          H  
ATOM    527 2HB  SER A  33      18.743 -10.928   8.855  1.00  6.210          H  
ATOM    528  HG  SER A  33      17.008 -12.028   7.748  1.00  6.210          H  
ATOM    529  N   PHE A  34      18.428  -8.038   8.800  1.00  3.030          N  
ATOM    530  CA  PHE A  34      17.585  -6.949   9.278  1.00  2.840          C  
ATOM    531  C   PHE A  34      17.625  -5.750   8.310  1.00  2.450          C  
ATOM    532  O   PHE A  34      16.578  -5.237   7.871  1.00  2.380          O  
ATOM    533  CB  PHE A  34      18.092  -6.547  10.667  1.00  4.050          C  
ATOM    534  CG  PHE A  34      17.416  -5.450  11.375  1.00  4.050          C  
ATOM    535  CD1 PHE A  34      16.288  -5.690  12.148  1.00  4.050          C  
ATOM    536  CD2 PHE A  34      17.924  -4.166  11.311  1.00  4.050          C  
ATOM    537  CE1 PHE A  34      15.690  -4.668  12.835  1.00  4.050          C  
ATOM    538  CE2 PHE A  34      17.329  -3.152  11.994  1.00  4.050          C  
ATOM    539  CZ  PHE A  34      16.211  -3.388  12.764  1.00  4.050          C  
ATOM    540  H   PHE A  34      19.062  -8.480   9.471  1.00  3.640          H  
ATOM    541  HA  PHE A  34      16.572  -7.319   9.345  1.00  3.410          H  
ATOM    542 1HB  PHE A  34      18.079  -7.418  11.314  1.00  4.860          H  
ATOM    543 2HB  PHE A  34      19.124  -6.264  10.570  1.00  4.860          H  
ATOM    544  HD1 PHE A  34      15.884  -6.697  12.214  1.00  4.860          H  
ATOM    545  HD2 PHE A  34      18.817  -3.965  10.712  1.00  4.860          H  
ATOM    546  HE1 PHE A  34      14.821  -4.871  13.432  1.00  4.860          H  
ATOM    547  HE2 PHE A  34      17.745  -2.167  11.936  1.00  4.860          H  
ATOM    548  HZ  PHE A  34      15.745  -2.570  13.312  1.00  4.860          H  
ATOM    549  N   ASP A  35      18.839  -5.331   7.943  1.00  2.280          N  
ATOM    550  CA  ASP A  35      19.032  -4.229   7.014  1.00  2.010          C  
ATOM    551  C   ASP A  35      18.498  -4.560   5.613  1.00  1.900          C  
ATOM    552  O   ASP A  35      17.777  -3.751   5.000  1.00  1.780          O  
ATOM    553  CB  ASP A  35      20.525  -3.884   6.959  1.00  2.920          C  
ATOM    554  CG  ASP A  35      20.865  -2.706   6.075  1.00  2.920          C  
ATOM    555  OD1 ASP A  35      20.385  -1.646   6.332  1.00  2.920          O  
ATOM    556  OD2 ASP A  35      21.606  -2.891   5.140  1.00  2.920          O  
ATOM    557  H   ASP A  35      19.667  -5.787   8.337  1.00  2.740          H  
ATOM    558  HA  ASP A  35      18.489  -3.371   7.388  1.00  2.410          H  
ATOM    559 1HB  ASP A  35      20.876  -3.672   7.970  1.00  3.510          H  
ATOM    560 2HB  ASP A  35      21.079  -4.761   6.609  1.00  3.510          H  
ATOM    561  N   SER A  36      18.800  -5.773   5.125  1.00  2.070          N  
ATOM    562  CA  SER A  36      18.377  -6.194   3.802  1.00  2.130          C  
ATOM    563  C   SER A  36      16.865  -6.195   3.686  1.00  2.150          C  
ATOM    564  O   SER A  36      16.333  -5.741   2.673  1.00  2.090          O  
ATOM    565  CB  SER A  36      18.895  -7.591   3.504  1.00  2.960          C  
ATOM    566  OG  SER A  36      20.297  -7.615   3.438  1.00  2.960          O  
ATOM    567  H   SER A  36      19.397  -6.408   5.656  1.00  2.480          H  
ATOM    568  HA  SER A  36      18.784  -5.497   3.069  1.00  2.560          H  
ATOM    569 1HB  SER A  36      18.550  -8.277   4.272  1.00  3.550          H  
ATOM    570 2HB  SER A  36      18.477  -7.930   2.555  1.00  3.550          H  
ATOM    571  HG  SER A  36      20.608  -7.550   4.368  1.00  3.550          H  
ATOM    572  N   ILE A  37      16.177  -6.647   4.740  1.00  2.330          N  
ATOM    573  CA  ILE A  37      14.729  -6.706   4.743  1.00  2.470          C  
ATOM    574  C   ILE A  37      14.133  -5.328   4.633  1.00  2.240          C  
ATOM    575  O   ILE A  37      13.250  -5.113   3.815  1.00  2.240          O  
ATOM    576  CB  ILE A  37      14.162  -7.398   5.986  1.00  3.400          C  
ATOM    577  CG1 ILE A  37      14.515  -8.874   5.975  1.00  3.400          C  
ATOM    578  CG2 ILE A  37      12.630  -7.201   5.994  1.00  3.400          C  
ATOM    579  CD1 ILE A  37      14.282  -9.560   7.313  1.00  3.400          C  
ATOM    580  H   ILE A  37      16.703  -7.017   5.530  1.00  2.800          H  
ATOM    581  HA  ILE A  37      14.417  -7.288   3.876  1.00  2.960          H  
ATOM    582  HB  ILE A  37      14.615  -6.990   6.857  1.00  4.080          H  
ATOM    583 1HG1 ILE A  37      13.918  -9.378   5.215  1.00  4.080          H  
ATOM    584 2HG1 ILE A  37      15.563  -8.986   5.714  1.00  4.080          H  
ATOM    585 1HG2 ILE A  37      12.177  -7.688   6.827  1.00  4.080          H  
ATOM    586 2HG2 ILE A  37      12.378  -6.157   6.039  1.00  4.080          H  
ATOM    587 3HG2 ILE A  37      12.242  -7.620   5.082  1.00  4.080          H  
ATOM    588 1HD1 ILE A  37      14.573 -10.590   7.210  1.00  4.080          H  
ATOM    589 2HD1 ILE A  37      14.897  -9.089   8.078  1.00  4.080          H  
ATOM    590 3HD1 ILE A  37      13.240  -9.511   7.609  1.00  4.080          H  
ATOM    591  N   HIS A  38      14.604  -4.353   5.402  1.00  2.140          N  
ATOM    592  CA  HIS A  38      13.958  -3.049   5.268  1.00  2.110          C  
ATOM    593  C   HIS A  38      14.052  -2.550   3.821  1.00  1.900          C  
ATOM    594  O   HIS A  38      13.069  -2.027   3.269  1.00  1.970          O  
ATOM    595  CB  HIS A  38      14.577  -2.013   6.197  1.00  2.970          C  
ATOM    596  CG  HIS A  38      14.247  -2.173   7.620  1.00  2.970          C  
ATOM    597  ND1 HIS A  38      14.930  -3.012   8.446  1.00  2.970          N  
ATOM    598  CD2 HIS A  38      13.310  -1.569   8.385  1.00  2.970          C  
ATOM    599  CE1 HIS A  38      14.446  -2.909   9.655  1.00  2.970          C  
ATOM    600  NE2 HIS A  38      13.461  -2.034   9.657  1.00  2.970          N  
ATOM    601  H   HIS A  38      15.338  -4.554   6.091  1.00  2.570          H  
ATOM    602  HA  HIS A  38      12.905  -3.138   5.522  1.00  2.530          H  
ATOM    603 1HB  HIS A  38      15.668  -2.043   6.096  1.00  3.560          H  
ATOM    604 2HB  HIS A  38      14.249  -1.031   5.905  1.00  3.560          H  
ATOM    605  HD1 HIS A  38      15.540  -3.794   8.171  1.00  3.560          H  
ATOM    606  HD2 HIS A  38      12.552  -0.832   8.177  1.00  3.560          H  
ATOM    607  HE1 HIS A  38      14.863  -3.489  10.430  1.00  3.560          H  
ATOM    608  N   SER A  39      15.215  -2.756   3.191  1.00  1.760          N  
ATOM    609  CA  SER A  39      15.381  -2.360   1.797  1.00  1.750          C  
ATOM    610  C   SER A  39      14.401  -3.131   0.892  1.00  1.770          C  
ATOM    611  O   SER A  39      13.735  -2.532   0.034  1.00  1.870          O  
ATOM    612  CB  SER A  39      16.809  -2.588   1.351  1.00  2.450          C  
ATOM    613  OG  SER A  39      16.984  -2.201   0.019  1.00  2.450          O  
ATOM    614  H   SER A  39      16.003  -3.168   3.706  1.00  2.110          H  
ATOM    615  HA  SER A  39      15.158  -1.300   1.712  1.00  2.100          H  
ATOM    616 1HB  SER A  39      17.483  -2.023   1.995  1.00  2.940          H  
ATOM    617 2HB  SER A  39      17.059  -3.639   1.461  1.00  2.940          H  
ATOM    618  HG  SER A  39      17.901  -2.384  -0.192  1.00  2.940          H  
ATOM    619  N   GLU A  40      14.297  -4.456   1.094  1.00  1.830          N  
ATOM    620  CA  GLU A  40      13.391  -5.300   0.316  1.00  1.980          C  
ATOM    621  C   GLU A  40      11.931  -4.905   0.493  1.00  1.870          C  
ATOM    622  O   GLU A  40      11.177  -4.944  -0.479  1.00  1.930          O  
ATOM    623  CB  GLU A  40      13.544  -6.773   0.705  1.00  2.710          C  
ATOM    624  CG  GLU A  40      14.841  -7.439   0.250  1.00  2.710          C  
ATOM    625  CD  GLU A  40      15.030  -8.812   0.853  1.00  2.710          C  
ATOM    626  OE1 GLU A  40      14.289  -9.151   1.757  1.00  2.710          O  
ATOM    627  OE2 GLU A  40      15.890  -9.527   0.409  1.00  2.710          O  
ATOM    628  H   GLU A  40      14.903  -4.896   1.792  1.00  2.200          H  
ATOM    629  HA  GLU A  40      13.649  -5.190  -0.738  1.00  2.380          H  
ATOM    630 1HB  GLU A  40      13.482  -6.859   1.782  1.00  3.250          H  
ATOM    631 2HB  GLU A  40      12.714  -7.341   0.288  1.00  3.250          H  
ATOM    632 1HG  GLU A  40      14.819  -7.532  -0.834  1.00  3.250          H  
ATOM    633 2HG  GLU A  40      15.681  -6.806   0.509  1.00  3.250          H  
ATOM    634  N   LEU A  41      11.522  -4.523   1.711  1.00  1.800          N  
ATOM    635  CA  LEU A  41      10.134  -4.149   1.946  1.00  1.830          C  
ATOM    636  C   LEU A  41       9.817  -2.937   1.088  1.00  1.710          C  
ATOM    637  O   LEU A  41       8.754  -2.878   0.473  1.00  1.760          O  
ATOM    638  CB  LEU A  41       9.877  -3.823   3.435  1.00  2.550          C  
ATOM    639  CG  LEU A  41       9.980  -5.014   4.468  1.00  2.550          C  
ATOM    640  CD1 LEU A  41       9.844  -4.452   5.882  1.00  2.550          C  
ATOM    641  CD2 LEU A  41       8.932  -6.082   4.235  1.00  2.550          C  
ATOM    642  H   LEU A  41      12.193  -4.561   2.479  1.00  2.160          H  
ATOM    643  HA  LEU A  41       9.489  -4.965   1.630  1.00  2.200          H  
ATOM    644 1HB  LEU A  41      10.621  -3.081   3.737  1.00  3.060          H  
ATOM    645 2HB  LEU A  41       8.902  -3.367   3.535  1.00  3.060          H  
ATOM    646  HG  LEU A  41      10.943  -5.462   4.367  1.00  3.060          H  
ATOM    647 1HD1 LEU A  41       9.948  -5.260   6.606  1.00  3.060          H  
ATOM    648 2HD1 LEU A  41      10.615  -3.705   6.064  1.00  3.060          H  
ATOM    649 3HD1 LEU A  41       8.865  -3.998   5.989  1.00  3.060          H  
ATOM    650 1HD2 LEU A  41       9.071  -6.862   4.966  1.00  3.060          H  
ATOM    651 2HD2 LEU A  41       7.951  -5.663   4.349  1.00  3.060          H  
ATOM    652 3HD2 LEU A  41       9.032  -6.506   3.241  1.00  3.060          H  
ATOM    653  N   LEU A  42      10.760  -1.991   0.995  1.00  1.670          N  
ATOM    654  CA  LEU A  42      10.564  -0.803   0.169  1.00  1.790          C  
ATOM    655  C   LEU A  42      10.307  -1.213  -1.274  1.00  1.810          C  
ATOM    656  O   LEU A  42       9.352  -0.737  -1.901  1.00  1.920          O  
ATOM    657  CB  LEU A  42      11.791   0.123   0.226  1.00  2.460          C  
ATOM    658  CG  LEU A  42      11.656   1.553  -0.415  1.00  2.460          C  
ATOM    659  CD1 LEU A  42      12.643   2.451   0.258  1.00  2.460          C  
ATOM    660  CD2 LEU A  42      11.946   1.547  -1.934  1.00  2.460          C  
ATOM    661  H   LEU A  42      11.598  -2.085   1.585  1.00  2.000          H  
ATOM    662  HA  LEU A  42       9.694  -0.263   0.530  1.00  2.150          H  
ATOM    663 1HB  LEU A  42      12.105   0.229   1.258  1.00  2.950          H  
ATOM    664 2HB  LEU A  42      12.602  -0.372  -0.303  1.00  2.950          H  
ATOM    665  HG  LEU A  42      10.651   1.945  -0.232  1.00  2.950          H  
ATOM    666 1HD1 LEU A  42      12.551   3.434  -0.172  1.00  2.950          H  
ATOM    667 2HD1 LEU A  42      12.448   2.489   1.334  1.00  2.950          H  
ATOM    668 3HD1 LEU A  42      13.641   2.078   0.081  1.00  2.950          H  
ATOM    669 1HD2 LEU A  42      11.862   2.567  -2.311  1.00  2.950          H  
ATOM    670 2HD2 LEU A  42      12.955   1.174  -2.110  1.00  2.950          H  
ATOM    671 3HD2 LEU A  42      11.245   0.931  -2.473  1.00  2.950          H  
ATOM    672  N   GLU A  43      11.179  -2.074  -1.822  1.00  1.840          N  
ATOM    673  CA  GLU A  43      11.014  -2.482  -3.215  1.00  2.070          C  
ATOM    674  C   GLU A  43       9.689  -3.196  -3.445  1.00  2.000          C  
ATOM    675  O   GLU A  43       9.023  -2.964  -4.458  1.00  2.130          O  
ATOM    676  CB  GLU A  43      12.151  -3.397  -3.672  1.00  2.810          C  
ATOM    677  CG  GLU A  43      13.508  -2.725  -3.830  1.00  2.810          C  
ATOM    678  CD  GLU A  43      14.576  -3.690  -4.297  1.00  2.810          C  
ATOM    679  OE1 GLU A  43      14.299  -4.867  -4.333  1.00  2.810          O  
ATOM    680  OE2 GLU A  43      15.652  -3.252  -4.630  1.00  2.810          O  
ATOM    681  H   GLU A  43      11.968  -2.416  -1.257  1.00  2.210          H  
ATOM    682  HA  GLU A  43      11.028  -1.584  -3.833  1.00  2.480          H  
ATOM    683 1HB  GLU A  43      12.267  -4.206  -2.946  1.00  3.370          H  
ATOM    684 2HB  GLU A  43      11.886  -3.854  -4.626  1.00  3.370          H  
ATOM    685 1HG  GLU A  43      13.422  -1.910  -4.547  1.00  3.370          H  
ATOM    686 2HG  GLU A  43      13.800  -2.299  -2.867  1.00  3.370          H  
ATOM    687  N   VAL A  44       9.284  -4.034  -2.493  1.00  1.880          N  
ATOM    688  CA  VAL A  44       8.025  -4.733  -2.628  1.00  1.930          C  
ATOM    689  C   VAL A  44       6.864  -3.742  -2.595  1.00  1.810          C  
ATOM    690  O   VAL A  44       5.958  -3.853  -3.416  1.00  1.910          O  
ATOM    691  CB  VAL A  44       7.867  -5.836  -1.576  1.00  2.680          C  
ATOM    692  CG1 VAL A  44       6.464  -6.408  -1.644  1.00  2.680          C  
ATOM    693  CG2 VAL A  44       8.877  -6.946  -1.842  1.00  2.680          C  
ATOM    694  H   VAL A  44       9.898  -4.213  -1.690  1.00  2.260          H  
ATOM    695  HA  VAL A  44       8.022  -5.223  -3.603  1.00  2.320          H  
ATOM    696  HB  VAL A  44       8.040  -5.417  -0.591  1.00  3.220          H  
ATOM    697 1HG1 VAL A  44       6.356  -7.198  -0.908  1.00  3.220          H  
ATOM    698 2HG1 VAL A  44       5.732  -5.636  -1.446  1.00  3.220          H  
ATOM    699 3HG1 VAL A  44       6.307  -6.812  -2.638  1.00  3.220          H  
ATOM    700 1HG2 VAL A  44       8.765  -7.725  -1.089  1.00  3.220          H  
ATOM    701 2HG2 VAL A  44       8.702  -7.365  -2.833  1.00  3.220          H  
ATOM    702 3HG2 VAL A  44       9.883  -6.547  -1.799  1.00  3.220          H  
ATOM    703  N   LEU A  45       6.881  -2.762  -1.686  1.00  1.720          N  
ATOM    704  CA  LEU A  45       5.802  -1.778  -1.618  1.00  1.820          C  
ATOM    705  C   LEU A  45       5.665  -1.046  -2.939  1.00  1.920          C  
ATOM    706  O   LEU A  45       4.545  -0.800  -3.397  1.00  2.050          O  
ATOM    707  CB  LEU A  45       6.082  -0.786  -0.496  1.00  2.510          C  
ATOM    708  CG  LEU A  45       5.958  -1.309   0.921  1.00  2.510          C  
ATOM    709  CD1 LEU A  45       6.617  -0.352   1.849  1.00  2.510          C  
ATOM    710  CD2 LEU A  45       4.478  -1.411   1.322  1.00  2.510          C  
ATOM    711  H   LEU A  45       7.644  -2.727  -1.001  1.00  2.060          H  
ATOM    712  HA  LEU A  45       4.878  -2.294  -1.429  1.00  2.180          H  
ATOM    713 1HB  LEU A  45       7.094  -0.411  -0.620  1.00  3.010          H  
ATOM    714 2HB  LEU A  45       5.390   0.039  -0.590  1.00  3.010          H  
ATOM    715  HG  LEU A  45       6.440  -2.268   0.994  1.00  3.010          H  
ATOM    716 1HD1 LEU A  45       6.551  -0.740   2.839  1.00  3.010          H  
ATOM    717 2HD1 LEU A  45       7.658  -0.258   1.582  1.00  3.010          H  
ATOM    718 3HD1 LEU A  45       6.139   0.610   1.807  1.00  3.010          H  
ATOM    719 1HD2 LEU A  45       4.396  -1.749   2.357  1.00  3.010          H  
ATOM    720 2HD2 LEU A  45       4.036  -0.433   1.247  1.00  3.010          H  
ATOM    721 3HD2 LEU A  45       3.950  -2.096   0.683  1.00  3.010          H  
ATOM    722  N   SER A  46       6.799  -0.726  -3.571  1.00  2.000          N  
ATOM    723  CA  SER A  46       6.754  -0.075  -4.869  1.00  2.300          C  
ATOM    724  C   SER A  46       6.023  -0.990  -5.856  1.00  2.390          C  
ATOM    725  O   SER A  46       5.069  -0.580  -6.521  1.00  2.570          O  
ATOM    726  CB  SER A  46       8.159   0.205  -5.378  1.00  3.100          C  
ATOM    727  OG  SER A  46       8.132   0.851  -6.621  1.00  3.100          O  
ATOM    728  H   SER A  46       7.700  -0.899  -3.109  1.00  2.400          H  
ATOM    729  HA  SER A  46       6.206   0.863  -4.778  1.00  2.760          H  
ATOM    730 1HB  SER A  46       8.707   0.800  -4.662  1.00  3.720          H  
ATOM    731 2HB  SER A  46       8.692  -0.733  -5.479  1.00  3.720          H  
ATOM    732  HG  SER A  46       9.050   0.962  -6.877  1.00  3.720          H  
ATOM    733  N   ASP A  47       6.403  -2.280  -5.906  1.00  2.350          N  
ATOM    734  CA  ASP A  47       5.737  -3.223  -6.817  1.00  2.580          C  
ATOM    735  C   ASP A  47       4.242  -3.374  -6.511  1.00  2.460          C  
ATOM    736  O   ASP A  47       3.417  -3.487  -7.420  1.00  2.660          O  
ATOM    737  CB  ASP A  47       6.376  -4.619  -6.760  1.00  3.520          C  
ATOM    738  CG  ASP A  47       7.767  -4.744  -7.424  1.00  3.520          C  
ATOM    739  OD1 ASP A  47       8.182  -3.858  -8.138  1.00  3.520          O  
ATOM    740  OD2 ASP A  47       8.387  -5.760  -7.210  1.00  3.520          O  
ATOM    741  H   ASP A  47       7.204  -2.589  -5.341  1.00  2.820          H  
ATOM    742  HA  ASP A  47       5.836  -2.838  -7.832  1.00  3.100          H  
ATOM    743 1HB  ASP A  47       6.474  -4.913  -5.715  1.00  4.220          H  
ATOM    744 2HB  ASP A  47       5.704  -5.335  -7.232  1.00  4.220          H  
ATOM    745  N   ILE A  48       3.872  -3.323  -5.233  1.00  2.230          N  
ATOM    746  CA  ILE A  48       2.476  -3.497  -4.845  1.00  2.210          C  
ATOM    747  C   ILE A  48       1.610  -2.423  -5.508  1.00  2.310          C  
ATOM    748  O   ILE A  48       0.488  -2.707  -5.947  1.00  2.500          O  
ATOM    749  CB  ILE A  48       2.241  -3.459  -3.314  1.00  3.100          C  
ATOM    750  CG1 ILE A  48       2.876  -4.655  -2.653  1.00  3.100          C  
ATOM    751  CG2 ILE A  48       0.694  -3.537  -3.049  1.00  3.100          C  
ATOM    752  CD1 ILE A  48       2.968  -4.650  -1.123  1.00  3.100          C  
ATOM    753  H   ILE A  48       4.610  -3.250  -4.526  1.00  2.680          H  
ATOM    754  HA  ILE A  48       2.151  -4.466  -5.194  1.00  2.650          H  
ATOM    755  HB  ILE A  48       2.682  -2.571  -2.905  1.00  3.720          H  
ATOM    756 1HG1 ILE A  48       2.328  -5.452  -2.924  1.00  3.720          H  
ATOM    757 2HG1 ILE A  48       3.855  -4.778  -3.050  1.00  3.720          H  
ATOM    758 1HG2 ILE A  48       0.502  -3.528  -1.997  1.00  3.720          H  
ATOM    759 2HG2 ILE A  48       0.180  -2.690  -3.491  1.00  3.720          H  
ATOM    760 3HG2 ILE A  48       0.297  -4.459  -3.474  1.00  3.720          H  
ATOM    761 1HD1 ILE A  48       3.424  -5.581  -0.795  1.00  3.720          H  
ATOM    762 2HD1 ILE A  48       3.557  -3.840  -0.782  1.00  3.720          H  
ATOM    763 3HD1 ILE A  48       1.997  -4.580  -0.691  1.00  3.720          H  
ATOM    764  N   THR A  49       2.114  -1.188  -5.583  1.00  2.550          N  
ATOM    765  CA  THR A  49       1.336  -0.077  -6.144  1.00  2.820          C  
ATOM    766  C   THR A  49       1.008  -0.225  -7.642  1.00  3.160          C  
ATOM    767  O   THR A  49       0.220   0.569  -8.166  1.00  3.560          O  
ATOM    768  CB  THR A  49       2.031   1.307  -5.981  1.00  3.840          C  
ATOM    769  OG1 THR A  49       3.260   1.365  -6.734  1.00  3.840          O  
ATOM    770  CG2 THR A  49       2.320   1.629  -4.531  1.00  3.840          C  
ATOM    771  H   THR A  49       3.046  -1.022  -5.185  1.00  3.060          H  
ATOM    772  HA  THR A  49       0.391  -0.036  -5.605  1.00  3.380          H  
ATOM    773  HB  THR A  49       1.360   2.072  -6.368  1.00  4.610          H  
ATOM    774  HG1 THR A  49       3.858   0.620  -6.522  1.00  4.610          H  
ATOM    775 1HG2 THR A  49       2.780   2.613  -4.459  1.00  4.610          H  
ATOM    776 2HG2 THR A  49       1.390   1.623  -3.970  1.00  4.610          H  
ATOM    777 3HG2 THR A  49       2.992   0.897  -4.125  1.00  4.610          H  
ATOM    778  N   THR A  50       1.599  -1.210  -8.348  1.00  3.350          N  
ATOM    779  CA  THR A  50       1.290  -1.392  -9.767  1.00  4.010          C  
ATOM    780  C   THR A  50       0.493  -2.679 -10.020  1.00  4.300          C  
ATOM    781  O   THR A  50       0.355  -3.103 -11.172  1.00  4.700          O  
ATOM    782  CB  THR A  50       2.562  -1.425 -10.646  1.00  5.350          C  
ATOM    783  OG1 THR A  50       3.376  -2.537 -10.294  1.00  5.350          O  
ATOM    784  CG2 THR A  50       3.361  -0.157 -10.397  1.00  5.350          C  
ATOM    785  H   THR A  50       2.255  -1.859  -7.903  1.00  4.020          H  
ATOM    786  HA  THR A  50       0.679  -0.558 -10.100  1.00  4.810          H  
ATOM    787  HB  THR A  50       2.285  -1.492 -11.698  1.00  6.420          H  
ATOM    788  HG1 THR A  50       2.945  -3.348 -10.587  1.00  6.420          H  
ATOM    789 1HG2 THR A  50       4.261  -0.171 -11.007  1.00  6.420          H  
ATOM    790 2HG2 THR A  50       2.756   0.709 -10.656  1.00  6.420          H  
ATOM    791 3HG2 THR A  50       3.642  -0.102  -9.342  1.00  6.420          H  
ATOM    792  N   LEU A  51       0.009  -3.331  -8.958  1.00  4.300          N  
ATOM    793  CA  LEU A  51      -0.781  -4.555  -9.112  1.00  4.680          C  
ATOM    794  C   LEU A  51      -2.235  -4.208  -9.403  1.00  4.500          C  
ATOM    795  O   LEU A  51      -2.707  -3.132  -9.032  1.00  4.760          O  
ATOM    796  CB  LEU A  51      -0.688  -5.422  -7.857  1.00  6.400          C  
ATOM    797  CG  LEU A  51       0.713  -5.922  -7.472  1.00  6.400          C  
ATOM    798  CD1 LEU A  51       0.603  -6.666  -6.183  1.00  6.400          C  
ATOM    799  CD2 LEU A  51       1.309  -6.812  -8.556  1.00  6.400          C  
ATOM    800  H   LEU A  51       0.175  -2.960  -8.016  1.00  5.160          H  
ATOM    801  HA  LEU A  51      -0.410  -5.113  -9.968  1.00  5.620          H  
ATOM    802 1HB  LEU A  51      -1.067  -4.840  -7.018  1.00  7.680          H  
ATOM    803 2HB  LEU A  51      -1.332  -6.295  -7.988  1.00  7.680          H  
ATOM    804  HG  LEU A  51       1.367  -5.071  -7.324  1.00  7.680          H  
ATOM    805 1HD1 LEU A  51       1.596  -7.003  -5.898  1.00  7.680          H  
ATOM    806 2HD1 LEU A  51       0.199  -6.003  -5.422  1.00  7.680          H  
ATOM    807 3HD1 LEU A  51      -0.044  -7.512  -6.297  1.00  7.680          H  
ATOM    808 1HD2 LEU A  51       2.296  -7.145  -8.237  1.00  7.680          H  
ATOM    809 2HD2 LEU A  51       0.677  -7.670  -8.727  1.00  7.680          H  
ATOM    810 3HD2 LEU A  51       1.410  -6.258  -9.484  1.00  7.680          H  
ATOM    811  N   HIS A  52      -2.952  -5.104 -10.090  1.00  4.450          N  
ATOM    812  CA  HIS A  52      -4.354  -4.815 -10.410  1.00  4.630          C  
ATOM    813  C   HIS A  52      -5.378  -5.845  -9.924  1.00  4.740          C  
ATOM    814  O   HIS A  52      -6.581  -5.569  -9.913  1.00  5.070          O  
ATOM    815  CB  HIS A  52      -4.504  -4.626 -11.919  1.00  6.410          C  
ATOM    816  CG  HIS A  52      -3.680  -3.483 -12.455  1.00  6.410          C  
ATOM    817  ND1 HIS A  52      -3.951  -2.164 -12.152  1.00  6.410          N  
ATOM    818  CD2 HIS A  52      -2.598  -3.468 -13.268  1.00  6.410          C  
ATOM    819  CE1 HIS A  52      -3.070  -1.392 -12.764  1.00  6.410          C  
ATOM    820  NE2 HIS A  52      -2.245  -2.157 -13.449  1.00  6.410          N  
ATOM    821  H   HIS A  52      -2.528  -6.002 -10.357  1.00  5.340          H  
ATOM    822  HA  HIS A  52      -4.626  -3.871  -9.943  1.00  5.560          H  
ATOM    823 1HB  HIS A  52      -4.201  -5.541 -12.430  1.00  7.690          H  
ATOM    824 2HB  HIS A  52      -5.550  -4.445 -12.162  1.00  7.690          H  
ATOM    825  HD1 HIS A  52      -4.390  -1.874 -11.300  1.00  7.690          H  
ATOM    826  HD2 HIS A  52      -2.028  -4.259 -13.754  1.00  7.690          H  
ATOM    827  HE1 HIS A  52      -3.113  -0.309 -12.653  1.00  7.690          H  
ATOM    828  N   VAL A  53      -4.930  -7.027  -9.531  1.00  4.850          N  
ATOM    829  CA  VAL A  53      -5.856  -8.082  -9.147  1.00  5.520          C  
ATOM    830  C   VAL A  53      -5.709  -8.386  -7.664  1.00  5.610          C  
ATOM    831  O   VAL A  53      -4.609  -8.666  -7.196  1.00  5.880          O  
ATOM    832  CB  VAL A  53      -5.605  -9.332 -10.018  1.00  7.460          C  
ATOM    833  CG1 VAL A  53      -6.526 -10.477  -9.626  1.00  7.460          C  
ATOM    834  CG2 VAL A  53      -5.803  -8.958 -11.477  1.00  7.460          C  
ATOM    835  H   VAL A  53      -3.923  -7.229  -9.540  1.00  5.820          H  
ATOM    836  HA  VAL A  53      -6.874  -7.739  -9.330  1.00  6.620          H  
ATOM    837  HB  VAL A  53      -4.600  -9.665  -9.874  1.00  8.950          H  
ATOM    838 1HG1 VAL A  53      -6.313 -11.338 -10.259  1.00  8.950          H  
ATOM    839 2HG1 VAL A  53      -6.361 -10.748  -8.609  1.00  8.950          H  
ATOM    840 3HG1 VAL A  53      -7.566 -10.174  -9.762  1.00  8.950          H  
ATOM    841 1HG2 VAL A  53      -5.609  -9.826 -12.103  1.00  8.950          H  
ATOM    842 2HG2 VAL A  53      -6.826  -8.617 -11.629  1.00  8.950          H  
ATOM    843 3HG2 VAL A  53      -5.112  -8.162 -11.749  1.00  8.950          H  
ATOM    844  N   GLN A  54      -6.823  -8.421  -6.933  1.00  5.720          N  
ATOM    845  CA  GLN A  54      -6.744  -8.640  -5.484  1.00  6.090          C  
ATOM    846  C   GLN A  54      -5.922  -9.877  -5.130  1.00  6.120          C  
ATOM    847  O   GLN A  54      -5.225  -9.873  -4.119  1.00  6.410          O  
ATOM    848  CB  GLN A  54      -8.135  -8.763  -4.863  1.00  8.380          C  
ATOM    849  CG  GLN A  54      -8.138  -8.843  -3.320  1.00  8.380          C  
ATOM    850  CD  GLN A  54      -7.633  -7.552  -2.664  1.00  8.380          C  
ATOM    851  OE1 GLN A  54      -8.089  -6.467  -3.031  1.00  8.380          O  
ATOM    852  NE2 GLN A  54      -6.725  -7.654  -1.701  1.00  8.380          N  
ATOM    853  H   GLN A  54      -7.708  -8.212  -7.380  1.00  6.860          H  
ATOM    854  HA  GLN A  54      -6.256  -7.772  -5.044  1.00  7.310          H  
ATOM    855 1HB  GLN A  54      -8.740  -7.905  -5.153  1.00 10.050          H  
ATOM    856 2HB  GLN A  54      -8.627  -9.656  -5.243  1.00 10.050          H  
ATOM    857 1HG  GLN A  54      -9.160  -9.007  -2.986  1.00 10.050          H  
ATOM    858 2HG  GLN A  54      -7.514  -9.664  -2.992  1.00 10.050          H  
ATOM    859 1HE2 GLN A  54      -6.397  -6.827  -1.237  1.00 10.050          H  
ATOM    860 2HE2 GLN A  54      -6.384  -8.554  -1.424  1.00 10.050          H  
ATOM    861  N   GLY A  55      -6.006 -10.940  -5.926  1.00  6.060          N  
ATOM    862  CA  GLY A  55      -5.211 -12.128  -5.651  1.00  6.280          C  
ATOM    863  C   GLY A  55      -3.698 -11.825  -5.661  1.00  5.930          C  
ATOM    864  O   GLY A  55      -2.946 -12.424  -4.886  1.00  6.250          O  
ATOM    865  H   GLY A  55      -6.625 -10.920  -6.723  1.00  7.270          H  
ATOM    866 1HA  GLY A  55      -5.496 -12.535  -4.682  1.00  7.540          H  
ATOM    867 2HA  GLY A  55      -5.436 -12.890  -6.397  1.00  7.540          H  
ATOM    868  N   GLU A  56      -3.251 -10.906  -6.547  1.00  5.430          N  
ATOM    869  CA  GLU A  56      -1.841 -10.537  -6.651  1.00  5.300          C  
ATOM    870  C   GLU A  56      -1.453  -9.811  -5.384  1.00  5.110          C  
ATOM    871  O   GLU A  56      -0.383 -10.044  -4.808  1.00  5.140          O  
ATOM    872  CB  GLU A  56      -1.614  -9.576  -7.833  1.00  7.470          C  
ATOM    873  CG  GLU A  56      -1.794 -10.134  -9.246  1.00  7.470          C  
ATOM    874  CD  GLU A  56      -1.870  -9.000 -10.328  1.00  7.470          C  
ATOM    875  OE1 GLU A  56      -2.116  -7.840  -9.952  1.00  7.470          O  
ATOM    876  OE2 GLU A  56      -1.690  -9.291 -11.484  1.00  7.470          O  
ATOM    877  H   GLU A  56      -3.908 -10.411  -7.143  1.00  6.520          H  
ATOM    878  HA  GLU A  56      -1.233 -11.434  -6.758  1.00  6.360          H  
ATOM    879 1HB  GLU A  56      -2.238  -8.700  -7.726  1.00  8.970          H  
ATOM    880 2HB  GLU A  56      -0.597  -9.240  -7.781  1.00  8.970          H  
ATOM    881 1HG  GLU A  56      -0.944 -10.776  -9.472  1.00  8.970          H  
ATOM    882 2HG  GLU A  56      -2.688 -10.748  -9.276  1.00  8.970          H  
ATOM    883  N   VAL A  57      -2.378  -8.959  -4.941  1.00  5.060          N  
ATOM    884  CA  VAL A  57      -2.209  -8.136  -3.759  1.00  5.010          C  
ATOM    885  C   VAL A  57      -2.105  -9.012  -2.509  1.00  5.180          C  
ATOM    886  O   VAL A  57      -1.269  -8.764  -1.637  1.00  5.120          O  
ATOM    887  CB  VAL A  57      -3.347  -7.112  -3.638  1.00  7.030          C  
ATOM    888  CG1 VAL A  57      -3.258  -6.378  -2.321  1.00  7.030          C  
ATOM    889  CG2 VAL A  57      -3.260  -6.137  -4.821  1.00  7.030          C  
ATOM    890  H   VAL A  57      -3.216  -8.868  -5.528  1.00  6.070          H  
ATOM    891  HA  VAL A  57      -1.296  -7.566  -3.875  1.00  6.010          H  
ATOM    892  HB  VAL A  57      -4.295  -7.625  -3.657  1.00  8.440          H  
ATOM    893 1HG1 VAL A  57      -4.074  -5.659  -2.256  1.00  8.440          H  
ATOM    894 2HG1 VAL A  57      -3.334  -7.074  -1.487  1.00  8.440          H  
ATOM    895 3HG1 VAL A  57      -2.307  -5.852  -2.273  1.00  8.440          H  
ATOM    896 1HG2 VAL A  57      -4.070  -5.411  -4.757  1.00  8.440          H  
ATOM    897 2HG2 VAL A  57      -2.304  -5.619  -4.795  1.00  8.440          H  
ATOM    898 3HG2 VAL A  57      -3.346  -6.690  -5.760  1.00  8.440          H  
ATOM    899  N   LEU A  58      -2.959 -10.018  -2.396  1.00  5.490          N  
ATOM    900  CA  LEU A  58      -2.893 -10.887  -1.240  1.00  5.780          C  
ATOM    901  C   LEU A  58      -1.573 -11.666  -1.181  1.00  5.710          C  
ATOM    902  O   LEU A  58      -0.981 -11.785  -0.101  1.00  5.770          O  
ATOM    903  CB  LEU A  58      -4.074 -11.858  -1.277  1.00  7.980          C  
ATOM    904  CG  LEU A  58      -5.480 -11.227  -1.079  1.00  7.980          C  
ATOM    905  CD1 LEU A  58      -6.530 -12.273  -1.378  1.00  7.980          C  
ATOM    906  CD2 LEU A  58      -5.649 -10.689   0.341  1.00  7.980          C  
ATOM    907  H   LEU A  58      -3.672 -10.151  -3.117  1.00  6.590          H  
ATOM    908  HA  LEU A  58      -2.945 -10.273  -0.349  1.00  6.940          H  
ATOM    909 1HB  LEU A  58      -4.068 -12.350  -2.252  1.00  9.570          H  
ATOM    910 2HB  LEU A  58      -3.927 -12.616  -0.512  1.00  9.570          H  
ATOM    911  HG  LEU A  58      -5.603 -10.420  -1.774  1.00  9.570          H  
ATOM    912 1HD1 LEU A  58      -7.521 -11.836  -1.268  1.00  9.570          H  
ATOM    913 2HD1 LEU A  58      -6.406 -12.627  -2.399  1.00  9.570          H  
ATOM    914 3HD1 LEU A  58      -6.424 -13.108  -0.689  1.00  9.570          H  
ATOM    915 1HD2 LEU A  58      -6.645 -10.258   0.443  1.00  9.570          H  
ATOM    916 2HD2 LEU A  58      -5.533 -11.503   1.056  1.00  9.570          H  
ATOM    917 3HD2 LEU A  58      -4.915  -9.921   0.550  1.00  9.570          H  
ATOM    918  N   ASP A  59      -1.072 -12.164  -2.326  1.00  5.680          N  
ATOM    919  CA  ASP A  59       0.189 -12.907  -2.293  1.00  5.800          C  
ATOM    920  C   ASP A  59       1.386 -12.023  -1.957  1.00  5.520          C  
ATOM    921  O   ASP A  59       2.274 -12.425  -1.186  1.00  5.640          O  
ATOM    922  CB  ASP A  59       0.460 -13.600  -3.628  1.00  8.070          C  
ATOM    923  CG  ASP A  59      -0.411 -14.828  -3.898  1.00  8.070          C  
ATOM    924  OD1 ASP A  59      -1.032 -15.337  -2.990  1.00  8.070          O  
ATOM    925  OD2 ASP A  59      -0.422 -15.263  -5.024  1.00  8.070          O  
ATOM    926  H   ASP A  59      -1.604 -12.092  -3.203  1.00  6.820          H  
ATOM    927  HA  ASP A  59       0.108 -13.673  -1.522  1.00  6.960          H  
ATOM    928 1HB  ASP A  59       0.285 -12.879  -4.434  1.00  9.690          H  
ATOM    929 2HB  ASP A  59       1.507 -13.894  -3.679  1.00  9.690          H  
ATOM    930  N   VAL A  60       1.408 -10.807  -2.499  1.00  5.230          N  
ATOM    931  CA  VAL A  60       2.516  -9.912  -2.224  1.00  5.120          C  
ATOM    932  C   VAL A  60       2.501  -9.448  -0.767  1.00  5.040          C  
ATOM    933  O   VAL A  60       3.570  -9.322  -0.160  1.00  5.090          O  
ATOM    934  CB  VAL A  60       2.517  -8.751  -3.226  1.00  7.210          C  
ATOM    935  CG1 VAL A  60       1.378  -7.871  -2.963  1.00  7.210          C  
ATOM    936  CG2 VAL A  60       3.821  -8.003  -3.154  1.00  7.210          C  
ATOM    937  H   VAL A  60       0.670 -10.531  -3.154  1.00  6.280          H  
ATOM    938  HA  VAL A  60       3.439 -10.468  -2.387  1.00  6.140          H  
ATOM    939  HB  VAL A  60       2.377  -9.162  -4.228  1.00  8.650          H  
ATOM    940 1HG1 VAL A  60       1.338  -7.118  -3.677  1.00  8.650          H  
ATOM    941 2HG1 VAL A  60       0.537  -8.464  -3.050  1.00  8.650          H  
ATOM    942 3HG1 VAL A  60       1.420  -7.415  -1.983  1.00  8.650          H  
ATOM    943 1HG2 VAL A  60       3.820  -7.196  -3.883  1.00  8.650          H  
ATOM    944 2HG2 VAL A  60       3.941  -7.595  -2.156  1.00  8.650          H  
ATOM    945 3HG2 VAL A  60       4.644  -8.683  -3.372  1.00  8.650          H  
ATOM    946  N   PHE A  61       1.315  -9.216  -0.180  1.00  5.050          N  
ATOM    947  CA  PHE A  61       1.312  -8.860   1.220  1.00  5.120          C  
ATOM    948  C   PHE A  61       1.700 -10.049   2.080  1.00  5.260          C  
ATOM    949  O   PHE A  61       2.429  -9.868   3.051  1.00  5.250          O  
ATOM    950  CB  PHE A  61       0.015  -8.214   1.679  1.00  7.140          C  
ATOM    951  CG  PHE A  61      -0.011  -6.707   1.458  1.00  7.140          C  
ATOM    952  CD1 PHE A  61      -0.709  -6.122   0.422  1.00  7.140          C  
ATOM    953  CD2 PHE A  61       0.687  -5.869   2.345  1.00  7.140          C  
ATOM    954  CE1 PHE A  61      -0.729  -4.739   0.273  1.00  7.140          C  
ATOM    955  CE2 PHE A  61       0.673  -4.496   2.194  1.00  7.140          C  
ATOM    956  CZ  PHE A  61      -0.037  -3.929   1.161  1.00  7.140          C  
ATOM    957  H   PHE A  61       0.434  -9.261  -0.705  1.00  6.060          H  
ATOM    958  HA  PHE A  61       2.072  -8.098   1.356  1.00  6.140          H  
ATOM    959 1HB  PHE A  61      -0.818  -8.656   1.122  1.00  8.570          H  
ATOM    960 2HB  PHE A  61      -0.149  -8.416   2.733  1.00  8.570          H  
ATOM    961  HD1 PHE A  61      -1.252  -6.753  -0.271  1.00  8.570          H  
ATOM    962  HD2 PHE A  61       1.245  -6.310   3.175  1.00  8.570          H  
ATOM    963  HE1 PHE A  61      -1.292  -4.291  -0.543  1.00  8.570          H  
ATOM    964  HE2 PHE A  61       1.215  -3.855   2.899  1.00  8.570          H  
ATOM    965  HZ  PHE A  61      -0.053  -2.843   1.053  1.00  8.570          H  
ATOM    966  N   SER A  62       1.333 -11.277   1.706  1.00  5.480          N  
ATOM    967  CA  SER A  62       1.756 -12.420   2.509  1.00  5.750          C  
ATOM    968  C   SER A  62       3.284 -12.383   2.652  1.00  5.660          C  
ATOM    969  O   SER A  62       3.813 -12.540   3.763  1.00  5.740          O  
ATOM    970  CB  SER A  62       1.307 -13.718   1.869  1.00  7.940          C  
ATOM    971  OG  SER A  62       1.708 -14.827   2.628  1.00  7.940          O  
ATOM    972  H   SER A  62       0.696 -11.424   0.914  1.00  6.580          H  
ATOM    973  HA  SER A  62       1.310 -12.341   3.500  1.00  6.900          H  
ATOM    974 1HB  SER A  62       0.221 -13.712   1.764  1.00  9.530          H  
ATOM    975 2HB  SER A  62       1.723 -13.792   0.869  1.00  9.530          H  
ATOM    976  HG  SER A  62       1.357 -15.592   2.170  1.00  9.530          H  
ATOM    977  N   SER A  63       3.983 -12.120   1.533  1.00  5.560          N  
ATOM    978  CA  SER A  63       5.439 -11.992   1.547  1.00  5.640          C  
ATOM    979  C   SER A  63       5.888 -10.862   2.485  1.00  5.420          C  
ATOM    980  O   SER A  63       6.794 -11.060   3.310  1.00  5.560          O  
ATOM    981  CB  SER A  63       5.957 -11.741   0.144  1.00  7.860          C  
ATOM    982  OG  SER A  63       7.348 -11.590   0.140  1.00  7.860          O  
ATOM    983  H   SER A  63       3.470 -12.049   0.646  1.00  6.670          H  
ATOM    984  HA  SER A  63       5.861 -12.927   1.911  1.00  6.770          H  
ATOM    985 1HB  SER A  63       5.672 -12.572  -0.500  1.00  9.440          H  
ATOM    986 2HB  SER A  63       5.498 -10.848  -0.260  1.00  9.440          H  
ATOM    987  HG  SER A  63       7.595 -11.498  -0.781  1.00  9.440          H  
ATOM    988  N   MET A  64       5.233  -9.689   2.402  1.00  5.170          N  
ATOM    989  CA  MET A  64       5.583  -8.571   3.283  1.00  5.120          C  
ATOM    990  C   MET A  64       5.451  -8.951   4.746  1.00  5.140          C  
ATOM    991  O   MET A  64       6.364  -8.712   5.531  1.00  5.190          O  
ATOM    992  CB  MET A  64       4.639  -7.387   3.067  1.00  7.190          C  
ATOM    993  CG  MET A  64       4.786  -6.604   1.790  1.00  7.190          C  
ATOM    994  SD  MET A  64       6.281  -5.618   1.713  1.00  7.190          S  
ATOM    995  CE  MET A  64       5.924  -4.367   2.920  1.00  7.190          C  
ATOM    996  H   MET A  64       4.523  -9.576   1.668  1.00  6.200          H  
ATOM    997  HA  MET A  64       6.617  -8.282   3.093  1.00  6.140          H  
ATOM    998 1HB  MET A  64       3.626  -7.746   3.089  1.00  8.630          H  
ATOM    999 2HB  MET A  64       4.723  -6.716   3.906  1.00  8.630          H  
ATOM   1000 1HG  MET A  64       4.785  -7.298   0.952  1.00  8.630          H  
ATOM   1001 2HG  MET A  64       3.928  -5.939   1.678  1.00  8.630          H  
ATOM   1002 1HE  MET A  64       6.732  -3.649   2.956  1.00  8.630          H  
ATOM   1003 2HE  MET A  64       5.010  -3.869   2.655  1.00  8.630          H  
ATOM   1004 3HE  MET A  64       5.807  -4.805   3.890  1.00  8.630          H  
ATOM   1005  N   TYR A  65       4.333  -9.574   5.113  1.00  5.200          N  
ATOM   1006  CA  TYR A  65       4.079  -9.950   6.497  1.00  5.340          C  
ATOM   1007  C   TYR A  65       5.138 -10.909   7.020  1.00  5.410          C  
ATOM   1008  O   TYR A  65       5.604 -10.761   8.156  1.00  5.390          O  
ATOM   1009  CB  TYR A  65       2.665 -10.530   6.639  1.00  7.420          C  
ATOM   1010  CG  TYR A  65       1.533  -9.473   6.826  1.00  7.420          C  
ATOM   1011  CD1 TYR A  65       1.015  -8.755   5.754  1.00  7.420          C  
ATOM   1012  CD2 TYR A  65       0.995  -9.269   8.093  1.00  7.420          C  
ATOM   1013  CE1 TYR A  65      -0.000  -7.840   5.937  1.00  7.420          C  
ATOM   1014  CE2 TYR A  65      -0.033  -8.353   8.277  1.00  7.420          C  
ATOM   1015  CZ  TYR A  65      -0.524  -7.637   7.203  1.00  7.420          C  
ATOM   1016  OH  TYR A  65      -1.537  -6.723   7.383  1.00  7.420          O  
ATOM   1017  H   TYR A  65       3.628  -9.760   4.399  1.00  6.240          H  
ATOM   1018  HA  TYR A  65       4.129  -9.051   7.106  1.00  6.410          H  
ATOM   1019 1HB  TYR A  65       2.434 -11.116   5.745  1.00  8.900          H  
ATOM   1020 2HB  TYR A  65       2.638 -11.213   7.487  1.00  8.900          H  
ATOM   1021  HD1 TYR A  65       1.400  -8.895   4.783  1.00  8.900          H  
ATOM   1022  HD2 TYR A  65       1.379  -9.830   8.946  1.00  8.900          H  
ATOM   1023  HE1 TYR A  65      -0.389  -7.279   5.088  1.00  8.900          H  
ATOM   1024  HE2 TYR A  65      -0.449  -8.194   9.273  1.00  8.900          H  
ATOM   1025  HH  TYR A  65      -1.753  -6.310   6.540  1.00  8.900          H  
ATOM   1026  N   ASN A  66       5.541 -11.883   6.202  1.00  5.580          N  
ATOM   1027  CA  ASN A  66       6.559 -12.825   6.645  1.00  5.810          C  
ATOM   1028  C   ASN A  66       7.912 -12.138   6.874  1.00  5.680          C  
ATOM   1029  O   ASN A  66       8.583 -12.398   7.881  1.00  5.780          O  
ATOM   1030  CB  ASN A  66       6.700 -13.934   5.627  1.00  8.040          C  
ATOM   1031  CG  ASN A  66       5.532 -14.870   5.639  1.00  8.040          C  
ATOM   1032  OD1 ASN A  66       4.784 -14.960   6.620  1.00  8.040          O  
ATOM   1033  ND2 ASN A  66       5.354 -15.577   4.557  1.00  8.040          N  
ATOM   1034  H   ASN A  66       5.072 -11.998   5.296  1.00  6.700          H  
ATOM   1035  HA  ASN A  66       6.245 -13.250   7.597  1.00  6.970          H  
ATOM   1036 1HB  ASN A  66       6.784 -13.493   4.629  1.00  9.650          H  
ATOM   1037 2HB  ASN A  66       7.611 -14.496   5.819  1.00  9.650          H  
ATOM   1038 1HD2 ASN A  66       4.586 -16.214   4.499  1.00  9.650          H  
ATOM   1039 2HD2 ASN A  66       5.977 -15.476   3.784  1.00  9.650          H  
ATOM   1040  N   LYS A  67       8.291 -11.223   5.973  1.00  5.530          N  
ATOM   1041  CA  LYS A  67       9.550 -10.490   6.111  1.00  5.580          C  
ATOM   1042  C   LYS A  67       9.547  -9.579   7.345  1.00  5.460          C  
ATOM   1043  O   LYS A  67      10.543  -9.473   8.072  1.00  5.610          O  
ATOM   1044  CB  LYS A  67       9.810  -9.669   4.855  1.00  7.790          C  
ATOM   1045  CG  LYS A  67      10.198 -10.454   3.612  1.00  7.790          C  
ATOM   1046  CD  LYS A  67      10.459  -9.490   2.429  1.00  7.790          C  
ATOM   1047  CE  LYS A  67      10.782 -10.224   1.113  1.00  7.790          C  
ATOM   1048  NZ  LYS A  67      12.080 -10.964   1.169  1.00  7.790          N  
ATOM   1049  H   LYS A  67       7.704 -11.075   5.140  1.00  6.640          H  
ATOM   1050  HA  LYS A  67      10.358 -11.212   6.232  1.00  6.700          H  
ATOM   1051 1HB  LYS A  67       8.890  -9.143   4.601  1.00  9.350          H  
ATOM   1052 2HB  LYS A  67      10.550  -8.943   5.050  1.00  9.350          H  
ATOM   1053 1HG  LYS A  67      11.096 -11.033   3.827  1.00  9.350          H  
ATOM   1054 2HG  LYS A  67       9.391 -11.139   3.351  1.00  9.350          H  
ATOM   1055 1HD  LYS A  67       9.575  -8.870   2.269  1.00  9.350          H  
ATOM   1056 2HD  LYS A  67      11.301  -8.833   2.671  1.00  9.350          H  
ATOM   1057 1HE  LYS A  67       9.981 -10.927   0.893  1.00  9.350          H  
ATOM   1058 2HE  LYS A  67      10.836  -9.486   0.311  1.00  9.350          H  
ATOM   1059 1HZ  LYS A  67      12.252 -11.414   0.285  1.00  9.350          H  
ATOM   1060 2HZ  LYS A  67      12.862 -10.305   1.367  1.00  9.350          H  
ATOM   1061 3HZ  LYS A  67      12.052 -11.658   1.892  1.00  9.350          H  
ATOM   1062  N   ILE A  68       8.411  -8.947   7.601  1.00  5.310          N  
ATOM   1063  CA  ILE A  68       8.264  -8.042   8.725  1.00  5.340          C  
ATOM   1064  C   ILE A  68       8.379  -8.854  10.018  1.00  5.350          C  
ATOM   1065  O   ILE A  68       9.009  -8.393  10.974  1.00  5.240          O  
ATOM   1066  CB  ILE A  68       6.941  -7.304   8.637  1.00  7.460          C  
ATOM   1067  CG1 ILE A  68       6.961  -6.424   7.419  1.00  7.460          C  
ATOM   1068  CG2 ILE A  68       6.891  -6.351   9.868  1.00  7.460          C  
ATOM   1069  CD1 ILE A  68       5.616  -6.007   6.967  1.00  7.460          C  
ATOM   1070  H   ILE A  68       7.631  -9.059   6.944  1.00  6.370          H  
ATOM   1071  HA  ILE A  68       9.068  -7.316   8.697  1.00  6.410          H  
ATOM   1072  HB  ILE A  68       6.090  -7.983   8.596  1.00  8.960          H  
ATOM   1073 1HG1 ILE A  68       7.523  -5.524   7.660  1.00  8.960          H  
ATOM   1074 2HG1 ILE A  68       7.460  -6.921   6.619  1.00  8.960          H  
ATOM   1075 1HG2 ILE A  68       6.017  -5.747   9.833  1.00  8.960          H  
ATOM   1076 2HG2 ILE A  68       6.892  -6.921  10.795  1.00  8.960          H  
ATOM   1077 3HG2 ILE A  68       7.764  -5.694   9.853  1.00  8.960          H  
ATOM   1078 1HD1 ILE A  68       5.745  -5.378   6.113  1.00  8.960          H  
ATOM   1079 2HD1 ILE A  68       5.036  -6.869   6.689  1.00  8.960          H  
ATOM   1080 3HD1 ILE A  68       5.087  -5.497   7.719  1.00  8.960          H  
ATOM   1081  N   LYS A  69       7.730 -10.030  10.075  1.00  5.590          N  
ATOM   1082  CA  LYS A  69       7.829 -10.886  11.250  1.00  5.710          C  
ATOM   1083  C   LYS A  69       9.287 -11.247  11.508  1.00  5.640          C  
ATOM   1084  O   LYS A  69       9.748 -11.168  12.648  1.00  5.570          O  
ATOM   1085  CB  LYS A  69       7.018 -12.170  11.060  1.00  7.950          C  
ATOM   1086  CG  LYS A  69       7.052 -13.186  12.241  1.00  7.950          C  
ATOM   1087  CD  LYS A  69       6.349 -12.667  13.494  1.00  7.950          C  
ATOM   1088  CE  LYS A  69       6.010 -13.822  14.479  1.00  7.950          C  
ATOM   1089  NZ  LYS A  69       7.224 -14.393  15.190  1.00  7.950          N  
ATOM   1090  H   LYS A  69       7.149 -10.331   9.286  1.00  6.710          H  
ATOM   1091  HA  LYS A  69       7.448 -10.340  12.111  1.00  6.850          H  
ATOM   1092 1HB  LYS A  69       5.978 -11.910  10.865  1.00  9.540          H  
ATOM   1093 2HB  LYS A  69       7.382 -12.691  10.174  1.00  9.540          H  
ATOM   1094 1HG  LYS A  69       6.571 -14.108  11.922  1.00  9.540          H  
ATOM   1095 2HG  LYS A  69       8.091 -13.416  12.498  1.00  9.540          H  
ATOM   1096 1HD  LYS A  69       7.017 -11.968  14.008  1.00  9.540          H  
ATOM   1097 2HD  LYS A  69       5.435 -12.144  13.222  1.00  9.540          H  
ATOM   1098 1HE  LYS A  69       5.309 -13.456  15.224  1.00  9.540          H  
ATOM   1099 2HE  LYS A  69       5.538 -14.622  13.913  1.00  9.540          H  
ATOM   1100 1HZ  LYS A  69       6.947 -15.130  15.802  1.00  9.540          H  
ATOM   1101 2HZ  LYS A  69       7.954 -14.752  14.561  1.00  9.540          H  
ATOM   1102 3HZ  LYS A  69       7.701 -13.679  15.742  1.00  9.540          H  
ATOM   1103  N   GLU A  70      10.049 -11.583  10.454  1.00  5.780          N  
ATOM   1104  CA  GLU A  70      11.454 -11.901  10.667  1.00  5.940          C  
ATOM   1105  C   GLU A  70      12.143 -10.733  11.390  1.00  5.660          C  
ATOM   1106  O   GLU A  70      12.840 -10.959  12.387  1.00  5.750          O  
ATOM   1107  CB  GLU A  70      12.141 -12.253   9.334  1.00  8.250          C  
ATOM   1108  CG  GLU A  70      13.602 -12.634   9.463  1.00  8.250          C  
ATOM   1109  CD  GLU A  70      14.288 -13.076   8.154  1.00  8.250          C  
ATOM   1110  OE1 GLU A  70      13.611 -13.224   7.172  1.00  8.250          O  
ATOM   1111  OE2 GLU A  70      15.502 -13.241   8.155  1.00  8.250          O  
ATOM   1112  H   GLU A  70       9.626 -11.679   9.523  1.00  6.940          H  
ATOM   1113  HA  GLU A  70      11.515 -12.777  11.313  1.00  7.130          H  
ATOM   1114 1HB  GLU A  70      11.609 -13.077   8.860  1.00  9.900          H  
ATOM   1115 2HB  GLU A  70      12.078 -11.404   8.663  1.00  9.900          H  
ATOM   1116 1HG  GLU A  70      14.091 -11.745   9.813  1.00  9.900          H  
ATOM   1117 2HG  GLU A  70      13.711 -13.406  10.222  1.00  9.900          H  
ATOM   1118  N   LEU A  71      11.877  -9.485  10.960  1.00  5.420          N  
ATOM   1119  CA  LEU A  71      12.470  -8.338  11.650  1.00  5.330          C  
ATOM   1120  C   LEU A  71      12.028  -8.238  13.104  1.00  5.170          C  
ATOM   1121  O   LEU A  71      12.847  -7.950  13.983  1.00  5.140          O  
ATOM   1122  CB  LEU A  71      12.026  -7.006  11.019  1.00  7.500          C  
ATOM   1123  CG  LEU A  71      12.512  -6.654   9.657  1.00  7.500          C  
ATOM   1124  CD1 LEU A  71      11.761  -5.389   9.161  1.00  7.500          C  
ATOM   1125  CD2 LEU A  71      13.961  -6.400   9.722  1.00  7.500          C  
ATOM   1126  H   LEU A  71      11.311  -9.369  10.108  1.00  6.500          H  
ATOM   1127  HA  LEU A  71      13.549  -8.453  11.638  1.00  6.400          H  
ATOM   1128 1HB  LEU A  71      10.950  -6.995  10.975  1.00  9.000          H  
ATOM   1129 2HB  LEU A  71      12.334  -6.201  11.685  1.00  9.000          H  
ATOM   1130  HG  LEU A  71      12.312  -7.463   8.981  1.00  9.000          H  
ATOM   1131 1HD1 LEU A  71      12.113  -5.118   8.170  1.00  9.000          H  
ATOM   1132 2HD1 LEU A  71      10.692  -5.585   9.122  1.00  9.000          H  
ATOM   1133 3HD1 LEU A  71      11.947  -4.562   9.841  1.00  9.000          H  
ATOM   1134 1HD2 LEU A  71      14.328  -6.114   8.762  1.00  9.000          H  
ATOM   1135 2HD2 LEU A  71      14.131  -5.607  10.409  1.00  9.000          H  
ATOM   1136 3HD2 LEU A  71      14.470  -7.283  10.055  1.00  9.000          H  
ATOM   1137  N   ALA A  72      10.734  -8.462  13.363  1.00  5.200          N  
ATOM   1138  CA  ALA A  72      10.212  -8.370  14.724  1.00  5.190          C  
ATOM   1139  C   ALA A  72      10.879  -9.372  15.660  1.00  5.220          C  
ATOM   1140  O   ALA A  72      11.244  -9.035  16.797  1.00  5.160          O  
ATOM   1141  CB  ALA A  72       8.714  -8.605  14.714  1.00  7.270          C  
ATOM   1142  H   ALA A  72      10.101  -8.640  12.573  1.00  6.240          H  
ATOM   1143  HA  ALA A  72      10.421  -7.368  15.095  1.00  6.230          H  
ATOM   1144 1HB  ALA A  72       8.324  -8.507  15.723  1.00  8.720          H  
ATOM   1145 2HB  ALA A  72       8.238  -7.874  14.060  1.00  8.720          H  
ATOM   1146 3HB  ALA A  72       8.514  -9.609  14.343  1.00  8.720          H  
ATOM   1147  N   ASP A  73      11.094 -10.591  15.166  1.00  5.450          N  
ATOM   1148  CA  ASP A  73      11.724 -11.617  15.976  1.00  5.700          C  
ATOM   1149  C   ASP A  73      13.179 -11.266  16.244  1.00  5.650          C  
ATOM   1150  O   ASP A  73      13.674 -11.459  17.362  1.00  5.790          O  
ATOM   1151  CB  ASP A  73      11.600 -12.978  15.294  1.00  7.880          C  
ATOM   1152  CG  ASP A  73      10.155 -13.538  15.334  1.00  7.880          C  
ATOM   1153  OD1 ASP A  73       9.339 -13.060  16.101  1.00  7.880          O  
ATOM   1154  OD2 ASP A  73       9.843 -14.456  14.598  1.00  7.880          O  
ATOM   1155  H   ASP A  73      10.736 -10.814  14.229  1.00  6.540          H  
ATOM   1156  HA  ASP A  73      11.206 -11.666  16.933  1.00  6.840          H  
ATOM   1157 1HB  ASP A  73      11.906 -12.875  14.245  1.00  9.460          H  
ATOM   1158 2HB  ASP A  73      12.278 -13.689  15.765  1.00  9.460          H  
ATOM   1159  N   PHE A  74      13.860 -10.705  15.240  1.00  5.580          N  
ATOM   1160  CA  PHE A  74      15.246 -10.311  15.418  1.00  5.780          C  
ATOM   1161  C   PHE A  74      15.358  -9.247  16.495  1.00  5.410          C  
ATOM   1162  O   PHE A  74      16.263  -9.303  17.334  1.00  5.490          O  
ATOM   1163  CB  PHE A  74      15.817  -9.707  14.145  1.00  8.010          C  
ATOM   1164  CG  PHE A  74      16.041 -10.587  13.004  1.00  8.010          C  
ATOM   1165  CD1 PHE A  74      16.079 -11.977  13.110  1.00  8.010          C  
ATOM   1166  CD2 PHE A  74      16.276 -10.000  11.774  1.00  8.010          C  
ATOM   1167  CE1 PHE A  74      16.354 -12.730  12.011  1.00  8.010          C  
ATOM   1168  CE2 PHE A  74      16.546 -10.746  10.699  1.00  8.010          C  
ATOM   1169  CZ  PHE A  74      16.599 -12.117  10.814  1.00  8.010          C  
ATOM   1170  H   PHE A  74      13.416 -10.622  14.317  1.00  6.700          H  
ATOM   1171  HA  PHE A  74      15.830 -11.169  15.740  1.00  6.940          H  
ATOM   1172 1HB  PHE A  74      15.186  -8.886  13.821  1.00  9.610          H  
ATOM   1173 2HB  PHE A  74      16.762  -9.302  14.379  1.00  9.610          H  
ATOM   1174  HD1 PHE A  74      15.901 -12.474  14.054  1.00  9.610          H  
ATOM   1175  HD2 PHE A  74      16.246  -8.924  11.685  1.00  9.610          H  
ATOM   1176  HE1 PHE A  74      16.388 -13.818  12.086  1.00  9.610          H  
ATOM   1177  HE2 PHE A  74      16.721 -10.272   9.741  1.00  9.610          H  
ATOM   1178  HZ  PHE A  74      16.822 -12.722   9.946  1.00  9.610          H  
ATOM   1179  N   LYS A  75      14.443  -8.269  16.475  1.00  5.220          N  
ATOM   1180  CA  LYS A  75      14.489  -7.213  17.473  1.00  5.140          C  
ATOM   1181  C   LYS A  75      14.346  -7.783  18.865  1.00  5.030          C  
ATOM   1182  O   LYS A  75      15.151  -7.510  19.744  1.00  4.940          O  
ATOM   1183  CB  LYS A  75      13.376  -6.186  17.242  1.00  7.230          C  
ATOM   1184  CG  LYS A  75      13.560  -5.290  16.033  1.00  7.230          C  
ATOM   1185  CD  LYS A  75      12.358  -4.352  15.852  1.00  7.230          C  
ATOM   1186  CE  LYS A  75      12.510  -3.465  14.617  1.00  7.230          C  
ATOM   1187  NZ  LYS A  75      11.313  -2.604  14.386  1.00  7.230          N  
ATOM   1188  H   LYS A  75      13.742  -8.248  15.726  1.00  6.260          H  
ATOM   1189  HA  LYS A  75      15.444  -6.718  17.413  1.00  6.170          H  
ATOM   1190 1HB  LYS A  75      12.428  -6.711  17.118  1.00  8.670          H  
ATOM   1191 2HB  LYS A  75      13.283  -5.551  18.119  1.00  8.670          H  
ATOM   1192 1HG  LYS A  75      14.463  -4.695  16.160  1.00  8.670          H  
ATOM   1193 2HG  LYS A  75      13.675  -5.908  15.153  1.00  8.670          H  
ATOM   1194 1HD  LYS A  75      11.448  -4.944  15.754  1.00  8.670          H  
ATOM   1195 2HD  LYS A  75      12.264  -3.714  16.727  1.00  8.670          H  
ATOM   1196 1HE  LYS A  75      13.385  -2.827  14.745  1.00  8.670          H  
ATOM   1197 2HE  LYS A  75      12.655  -4.096  13.739  1.00  8.670          H  
ATOM   1198 1HZ  LYS A  75      11.470  -2.039  13.563  1.00  8.670          H  
ATOM   1199 2HZ  LYS A  75      10.498  -3.186  14.248  1.00  8.670          H  
ATOM   1200 3HZ  LYS A  75      11.159  -1.997  15.176  1.00  8.670          H  
ATOM   1201  N   LYS A  76      13.386  -8.679  19.061  1.00  5.240          N  
ATOM   1202  CA  LYS A  76      13.200  -9.240  20.391  1.00  5.340          C  
ATOM   1203  C   LYS A  76      14.425 -10.005  20.917  1.00  5.410          C  
ATOM   1204  O   LYS A  76      14.750  -9.901  22.105  1.00  5.560          O  
ATOM   1205  CB  LYS A  76      11.967 -10.140  20.400  1.00  7.440          C  
ATOM   1206  CG  LYS A  76      10.650  -9.371  20.287  1.00  7.440          C  
ATOM   1207  CD  LYS A  76       9.448 -10.306  20.267  1.00  7.440          C  
ATOM   1208  CE  LYS A  76       8.145  -9.531  20.123  1.00  7.440          C  
ATOM   1209  NZ  LYS A  76       6.967 -10.438  20.053  1.00  7.440          N  
ATOM   1210  H   LYS A  76      12.748  -8.918  18.294  1.00  6.290          H  
ATOM   1211  HA  LYS A  76      13.016  -8.416  21.076  1.00  6.410          H  
ATOM   1212 1HB  LYS A  76      12.023 -10.828  19.550  1.00  8.920          H  
ATOM   1213 2HB  LYS A  76      11.952 -10.736  21.310  1.00  8.920          H  
ATOM   1214 1HG  LYS A  76      10.559  -8.686  21.129  1.00  8.920          H  
ATOM   1215 2HG  LYS A  76      10.659  -8.786  19.367  1.00  8.920          H  
ATOM   1216 1HD  LYS A  76       9.545 -10.996  19.423  1.00  8.920          H  
ATOM   1217 2HD  LYS A  76       9.419 -10.886  21.188  1.00  8.920          H  
ATOM   1218 1HE  LYS A  76       8.029  -8.864  20.975  1.00  8.920          H  
ATOM   1219 2HE  LYS A  76       8.186  -8.935  19.209  1.00  8.920          H  
ATOM   1220 1HZ  LYS A  76       6.122  -9.890  19.956  1.00  8.920          H  
ATOM   1221 2HZ  LYS A  76       7.065 -11.053  19.254  1.00  8.920          H  
ATOM   1222 3HZ  LYS A  76       6.912 -10.990  20.898  1.00  8.920          H  
ATOM   1223  N   SER A  77      15.102 -10.767  20.045  1.00  5.480          N  
ATOM   1224  CA  SER A  77      16.263 -11.563  20.463  1.00  5.800          C  
ATOM   1225  C   SER A  77      17.622 -10.844  20.567  1.00  5.670          C  
ATOM   1226  O   SER A  77      18.435 -11.201  21.428  1.00  6.030          O  
ATOM   1227  CB  SER A  77      16.430 -12.750  19.526  1.00  7.990          C  
ATOM   1228  OG  SER A  77      15.371 -13.668  19.652  1.00  7.990          O  
ATOM   1229  H   SER A  77      14.747 -10.859  19.087  1.00  6.580          H  
ATOM   1230  HA  SER A  77      16.032 -11.958  21.451  1.00  6.960          H  
ATOM   1231 1HB  SER A  77      16.465 -12.379  18.500  1.00  9.590          H  
ATOM   1232 2HB  SER A  77      17.378 -13.243  19.727  1.00  9.590          H  
ATOM   1233  HG  SER A  77      15.555 -14.372  19.025  1.00  9.590          H  
ATOM   1234  N   PHE A  78      17.889  -9.843  19.726  1.00  5.380          N  
ATOM   1235  CA  PHE A  78      19.201  -9.189  19.746  1.00  5.530          C  
ATOM   1236  C   PHE A  78      19.146  -7.775  20.313  1.00  5.180          C  
ATOM   1237  O   PHE A  78      18.621  -6.850  19.684  1.00  5.080          O  
ATOM   1238  CB  PHE A  78      19.790  -9.196  18.341  1.00  7.680          C  
ATOM   1239  CG  PHE A  78      20.067 -10.581  17.872  1.00  7.680          C  
ATOM   1240  CD1 PHE A  78      19.072 -11.323  17.251  1.00  7.680          C  
ATOM   1241  CD2 PHE A  78      21.308 -11.163  18.060  1.00  7.680          C  
ATOM   1242  CE1 PHE A  78      19.305 -12.610  16.834  1.00  7.680          C  
ATOM   1243  CE2 PHE A  78      21.547 -12.454  17.635  1.00  7.680          C  
ATOM   1244  CZ  PHE A  78      20.541 -13.177  17.022  1.00  7.680          C  
ATOM   1245  H   PHE A  78      17.202  -9.582  19.011  1.00  6.460          H  
ATOM   1246  HA  PHE A  78      19.861  -9.776  20.383  1.00  6.640          H  
ATOM   1247 1HB  PHE A  78      19.094  -8.747  17.668  1.00  9.220          H  
ATOM   1248 2HB  PHE A  78      20.709  -8.623  18.306  1.00  9.220          H  
ATOM   1249  HD1 PHE A  78      18.096 -10.874  17.100  1.00  9.220          H  
ATOM   1250  HD2 PHE A  78      22.099 -10.595  18.548  1.00  9.220          H  
ATOM   1251  HE1 PHE A  78      18.512 -13.179  16.349  1.00  9.220          H  
ATOM   1252  HE2 PHE A  78      22.528 -12.907  17.786  1.00  9.220          H  
ATOM   1253  HZ  PHE A  78      20.731 -14.196  16.689  1.00  9.220          H  
ATOM   1254  N   LYS A  79      19.775  -7.593  21.474  1.00  5.220          N  
ATOM   1255  CA  LYS A  79      19.713  -6.318  22.173  1.00  5.200          C  
ATOM   1256  C   LYS A  79      20.048  -5.073  21.349  1.00  4.940          C  
ATOM   1257  O   LYS A  79      19.305  -4.103  21.460  1.00  4.810          O  
ATOM   1258  CB  LYS A  79      20.535  -6.349  23.472  1.00  7.290          C  
ATOM   1259  CG  LYS A  79      20.547  -5.017  24.248  1.00  7.290          C  
ATOM   1260  CD  LYS A  79      21.237  -5.184  25.612  1.00  7.290          C  
ATOM   1261  CE  LYS A  79      21.186  -3.901  26.478  1.00  7.290          C  
ATOM   1262  NZ  LYS A  79      22.203  -2.851  26.078  1.00  7.290          N  
ATOM   1263  H   LYS A  79      20.225  -8.390  21.912  1.00  6.260          H  
ATOM   1264  HA  LYS A  79      18.677  -6.194  22.490  1.00  6.240          H  
ATOM   1265 1HB  LYS A  79      20.104  -7.098  24.137  1.00  8.750          H  
ATOM   1266 2HB  LYS A  79      21.554  -6.643  23.295  1.00  8.750          H  
ATOM   1267 1HG  LYS A  79      21.089  -4.258  23.674  1.00  8.750          H  
ATOM   1268 2HG  LYS A  79      19.523  -4.670  24.395  1.00  8.750          H  
ATOM   1269 1HD  LYS A  79      20.754  -5.993  26.162  1.00  8.750          H  
ATOM   1270 2HD  LYS A  79      22.281  -5.453  25.453  1.00  8.750          H  
ATOM   1271 1HE  LYS A  79      20.191  -3.467  26.399  1.00  8.750          H  
ATOM   1272 2HE  LYS A  79      21.367  -4.181  27.515  1.00  8.750          H  
ATOM   1273 1HZ  LYS A  79      22.115  -2.059  26.691  1.00  8.750          H  
ATOM   1274 2HZ  LYS A  79      23.130  -3.233  26.166  1.00  8.750          H  
ATOM   1275 3HZ  LYS A  79      22.094  -2.511  25.111  1.00  8.750          H  
ATOM   1276  N   PRO A  80      21.119  -5.004  20.527  1.00  5.080          N  
ATOM   1277  CA  PRO A  80      21.413  -3.807  19.761  1.00  5.180          C  
ATOM   1278  C   PRO A  80      20.265  -3.443  18.797  1.00  4.960          C  
ATOM   1279  O   PRO A  80      20.126  -2.279  18.420  1.00  5.050          O  
ATOM   1280  CB  PRO A  80      22.690  -4.186  19.014  1.00  7.770          C  
ATOM   1281  CG  PRO A  80      23.302  -5.318  19.837  1.00  7.770          C  
ATOM   1282  CD  PRO A  80      22.114  -6.088  20.375  1.00  7.770          C  
ATOM   1283  HA  PRO A  80      21.617  -2.984  20.455  1.00  6.220          H  
ATOM   1284 1HB  PRO A  80      22.462  -4.429  18.002  1.00  9.320          H  
ATOM   1285 2HB  PRO A  80      23.360  -3.306  18.976  1.00  9.320          H  
ATOM   1286 1HG  PRO A  80      23.959  -5.936  19.209  1.00  9.320          H  
ATOM   1287 2HG  PRO A  80      23.933  -4.900  20.640  1.00  9.320          H  
ATOM   1288 1HD  PRO A  80      21.782  -6.822  19.638  1.00  9.320          H  
ATOM   1289 2HD  PRO A  80      22.392  -6.542  21.313  1.00  9.320          H  
ATOM   1290  N   LEU A  81      19.431  -4.417  18.395  1.00  4.900          N  
ATOM   1291  CA  LEU A  81      18.325  -4.085  17.520  1.00  4.990          C  
ATOM   1292  C   LEU A  81      17.285  -3.341  18.348  1.00  4.720          C  
ATOM   1293  O   LEU A  81      16.618  -2.419  17.860  1.00  4.810          O  
ATOM   1294  CB  LEU A  81      17.778  -5.325  16.820  1.00  6.950          C  
ATOM   1295  CG  LEU A  81      18.733  -6.017  15.792  1.00  6.950          C  
ATOM   1296  CD1 LEU A  81      18.095  -7.240  15.281  1.00  6.950          C  
ATOM   1297  CD2 LEU A  81      19.028  -5.112  14.642  1.00  6.950          C  
ATOM   1298  H   LEU A  81      19.495  -5.388  18.704  1.00  5.880          H  
ATOM   1299  HA  LEU A  81      18.677  -3.395  16.771  1.00  5.990          H  
ATOM   1300 1HB  LEU A  81      17.547  -6.061  17.585  1.00  8.340          H  
ATOM   1301 2HB  LEU A  81      16.867  -5.057  16.297  1.00  8.340          H  
ATOM   1302  HG  LEU A  81      19.649  -6.307  16.289  1.00  8.340          H  
ATOM   1303 1HD1 LEU A  81      18.767  -7.735  14.574  1.00  8.340          H  
ATOM   1304 2HD1 LEU A  81      17.882  -7.900  16.090  1.00  8.340          H  
ATOM   1305 3HD1 LEU A  81      17.167  -6.973  14.779  1.00  8.340          H  
ATOM   1306 1HD2 LEU A  81      19.655  -5.630  13.927  1.00  8.340          H  
ATOM   1307 2HD2 LEU A  81      18.116  -4.857  14.184  1.00  8.340          H  
ATOM   1308 3HD2 LEU A  81      19.528  -4.214  14.962  1.00  8.340          H  
ATOM   1309  N   LEU A  82      17.135  -3.754  19.609  1.00  4.610          N  
ATOM   1310  CA  LEU A  82      16.216  -3.069  20.513  1.00  4.680          C  
ATOM   1311  C   LEU A  82      16.759  -1.665  20.749  1.00  4.600          C  
ATOM   1312  O   LEU A  82      16.005  -0.702  20.779  1.00  4.730          O  
ATOM   1313  CB  LEU A  82      16.055  -3.802  21.847  1.00  6.520          C  
ATOM   1314  CG  LEU A  82      15.387  -5.177  21.771  1.00  6.520          C  
ATOM   1315  CD1 LEU A  82      15.459  -5.850  23.122  1.00  6.520          C  
ATOM   1316  CD2 LEU A  82      13.910  -5.057  21.299  1.00  6.520          C  
ATOM   1317  H   LEU A  82      17.694  -4.558  19.923  1.00  5.530          H  
ATOM   1318  HA  LEU A  82      15.251  -2.972  20.027  1.00  5.620          H  
ATOM   1319 1HB  LEU A  82      17.030  -3.928  22.299  1.00  7.830          H  
ATOM   1320 2HB  LEU A  82      15.457  -3.173  22.509  1.00  7.830          H  
ATOM   1321  HG  LEU A  82      15.947  -5.785  21.077  1.00  7.830          H  
ATOM   1322 1HD1 LEU A  82      15.014  -6.848  23.043  1.00  7.830          H  
ATOM   1323 2HD1 LEU A  82      16.496  -5.944  23.431  1.00  7.830          H  
ATOM   1324 3HD1 LEU A  82      14.913  -5.263  23.856  1.00  7.830          H  
ATOM   1325 1HD2 LEU A  82      13.475  -6.050  21.253  1.00  7.830          H  
ATOM   1326 2HD2 LEU A  82      13.347  -4.448  22.006  1.00  7.830          H  
ATOM   1327 3HD2 LEU A  82      13.854  -4.611  20.317  1.00  7.830          H  
ATOM   1328  N   GLU A  83      18.090  -1.529  20.813  1.00  4.630          N  
ATOM   1329  CA  GLU A  83      18.688  -0.209  21.015  1.00  4.910          C  
ATOM   1330  C   GLU A  83      18.287   0.733  19.867  1.00  4.960          C  
ATOM   1331  O   GLU A  83      18.163   1.942  20.072  1.00  5.260          O  
ATOM   1332  CB  GLU A  83      20.211  -0.288  21.166  1.00  6.760          C  
ATOM   1333  CG  GLU A  83      20.668  -0.957  22.471  1.00  6.760          C  
ATOM   1334  CD  GLU A  83      22.164  -1.092  22.606  1.00  6.760          C  
ATOM   1335  OE1 GLU A  83      22.862  -0.776  21.680  1.00  6.760          O  
ATOM   1336  OE2 GLU A  83      22.614  -1.525  23.653  1.00  6.760          O  
ATOM   1337  H   GLU A  83      18.665  -2.377  20.803  1.00  5.560          H  
ATOM   1338  HA  GLU A  83      18.289   0.202  21.944  1.00  5.890          H  
ATOM   1339 1HB  GLU A  83      20.636  -0.820  20.336  1.00  8.110          H  
ATOM   1340 2HB  GLU A  83      20.625   0.719  21.148  1.00  8.110          H  
ATOM   1341 1HG  GLU A  83      20.291  -0.370  23.308  1.00  8.110          H  
ATOM   1342 2HG  GLU A  83      20.215  -1.942  22.531  1.00  8.110          H  
ATOM   1343  N   ILE A  84      18.090   0.192  18.652  1.00  4.870          N  
ATOM   1344  CA  ILE A  84      17.622   1.023  17.543  1.00  5.160          C  
ATOM   1345  C   ILE A  84      16.196   1.464  17.885  1.00  5.100          C  
ATOM   1346  O   ILE A  84      15.873   2.655  17.867  1.00  5.420          O  
ATOM   1347  CB  ILE A  84      17.502   0.240  16.202  1.00  7.110          C  
ATOM   1348  CG1 ILE A  84      18.845  -0.212  15.737  1.00  7.110          C  
ATOM   1349  CG2 ILE A  84      16.844   1.165  15.115  1.00  7.110          C  
ATOM   1350  CD1 ILE A  84      18.820  -1.236  14.626  1.00  7.110          C  
ATOM   1351  H   ILE A  84      18.307  -0.800  18.517  1.00  5.840          H  
ATOM   1352  HA  ILE A  84      18.266   1.894  17.436  1.00  6.190          H  
ATOM   1353  HB  ILE A  84      16.884  -0.629  16.333  1.00  8.530          H  
ATOM   1354 1HG1 ILE A  84      19.368   0.634  15.402  1.00  8.530          H  
ATOM   1355 2HG1 ILE A  84      19.374  -0.642  16.584  1.00  8.530          H  
ATOM   1356 1HG2 ILE A  84      16.739   0.640  14.177  1.00  8.530          H  
ATOM   1357 2HG2 ILE A  84      15.855   1.484  15.434  1.00  8.530          H  
ATOM   1358 3HG2 ILE A  84      17.470   2.042  14.966  1.00  8.530          H  
ATOM   1359 1HD1 ILE A  84      19.841  -1.509  14.368  1.00  8.530          H  
ATOM   1360 2HD1 ILE A  84      18.285  -2.115  14.957  1.00  8.530          H  
ATOM   1361 3HD1 ILE A  84      18.331  -0.835  13.757  1.00  8.530          H  
ATOM   1362  N   LEU A  85      15.357   0.479  18.249  1.00  4.920          N  
ATOM   1363  CA  LEU A  85      13.939   0.683  18.570  1.00  5.170          C  
ATOM   1364  C   LEU A  85      13.713   1.686  19.690  1.00  5.330          C  
ATOM   1365  O   LEU A  85      12.766   2.470  19.660  1.00  5.670          O  
ATOM   1366  CB  LEU A  85      13.282  -0.657  18.936  1.00  7.140          C  
ATOM   1367  CG  LEU A  85      11.758  -0.658  19.253  1.00  7.140          C  
ATOM   1368  CD1 LEU A  85      10.937  -0.163  18.031  1.00  7.140          C  
ATOM   1369  CD2 LEU A  85      11.365  -2.094  19.656  1.00  7.140          C  
ATOM   1370  H   LEU A  85      15.732  -0.476  18.259  1.00  5.900          H  
ATOM   1371  HA  LEU A  85      13.465   1.064  17.683  1.00  6.200          H  
ATOM   1372 1HB  LEU A  85      13.473  -1.366  18.132  1.00  8.570          H  
ATOM   1373 2HB  LEU A  85      13.771  -1.028  19.827  1.00  8.570          H  
ATOM   1374  HG  LEU A  85      11.553   0.016  20.089  1.00  8.570          H  
ATOM   1375 1HD1 LEU A  85       9.877  -0.179  18.278  1.00  8.570          H  
ATOM   1376 2HD1 LEU A  85      11.219   0.858  17.774  1.00  8.570          H  
ATOM   1377 3HD1 LEU A  85      11.120  -0.813  17.184  1.00  8.570          H  
ATOM   1378 1HD2 LEU A  85      10.304  -2.129  19.903  1.00  8.570          H  
ATOM   1379 2HD2 LEU A  85      11.565  -2.777  18.835  1.00  8.570          H  
ATOM   1380 3HD2 LEU A  85      11.950  -2.395  20.527  1.00  8.570          H  
ATOM   1381  N   ASP A  86      14.590   1.684  20.672  1.00  5.290          N  
ATOM   1382  CA  ASP A  86      14.518   2.578  21.818  1.00  5.760          C  
ATOM   1383  C   ASP A  86      14.618   4.060  21.431  1.00  6.070          C  
ATOM   1384  O   ASP A  86      14.307   4.933  22.244  1.00  6.640          O  
ATOM   1385  CB  ASP A  86      15.605   2.238  22.843  1.00  7.880          C  
ATOM   1386  CG  ASP A  86      15.353   0.929  23.642  1.00  7.880          C  
ATOM   1387  OD1 ASP A  86      14.249   0.424  23.641  1.00  7.880          O  
ATOM   1388  OD2 ASP A  86      16.289   0.456  24.247  1.00  7.880          O  
ATOM   1389  H   ASP A  86      15.312   0.962  20.652  1.00  6.350          H  
ATOM   1390  HA  ASP A  86      13.551   2.424  22.296  1.00  6.910          H  
ATOM   1391 1HB  ASP A  86      16.559   2.141  22.320  1.00  9.450          H  
ATOM   1392 2HB  ASP A  86      15.705   3.063  23.546  1.00  9.450          H  
ATOM   1393  N   THR A  87      15.090   4.362  20.212  1.00  5.910          N  
ATOM   1394  CA  THR A  87      15.229   5.748  19.772  1.00  6.440          C  
ATOM   1395  C   THR A  87      14.049   6.176  18.889  1.00  6.580          C  
ATOM   1396  O   THR A  87      14.011   7.306  18.388  1.00  7.140          O  
ATOM   1397  CB  THR A  87      16.548   5.980  18.998  1.00  8.800          C  
ATOM   1398  OG1 THR A  87      16.553   5.246  17.748  1.00  8.800          O  
ATOM   1399  CG2 THR A  87      17.730   5.524  19.836  1.00  8.800          C  
ATOM   1400  H   THR A  87      15.334   3.617  19.557  1.00  7.090          H  
ATOM   1401  HA  THR A  87      15.237   6.390  20.651  1.00  7.730          H  
ATOM   1402  HB  THR A  87      16.652   7.042  18.786  1.00 10.560          H  
ATOM   1403  HG1 THR A  87      16.391   4.288  17.918  1.00 10.560          H  
ATOM   1404 1HG2 THR A  87      18.654   5.703  19.292  1.00 10.560          H  
ATOM   1405 2HG2 THR A  87      17.745   6.077  20.773  1.00 10.560          H  
ATOM   1406 3HG2 THR A  87      17.637   4.459  20.047  1.00 10.560          H  
ATOM   1407  N   ILE A  88      13.091   5.272  18.681  1.00  6.230          N  
ATOM   1408  CA  ILE A  88      11.933   5.543  17.848  1.00  6.480          C  
ATOM   1409  C   ILE A  88      10.734   5.844  18.746  1.00  6.600          C  
ATOM   1410  O   ILE A  88      10.332   5.016  19.561  1.00  6.730          O  
ATOM   1411  CB  ILE A  88      11.659   4.331  16.918  1.00  8.970          C  
ATOM   1412  CG1 ILE A  88      12.914   4.102  15.998  1.00  8.970          C  
ATOM   1413  CG2 ILE A  88      10.394   4.548  16.098  1.00  8.970          C  
ATOM   1414  CD1 ILE A  88      12.914   2.813  15.189  1.00  8.970          C  
ATOM   1415  H   ILE A  88      13.149   4.355  19.133  1.00  7.480          H  
ATOM   1416  HA  ILE A  88      12.132   6.419  17.233  1.00  7.780          H  
ATOM   1417  HB  ILE A  88      11.535   3.441  17.537  1.00 10.770          H  
ATOM   1418 1HG1 ILE A  88      12.989   4.939  15.311  1.00 10.770          H  
ATOM   1419 2HG1 ILE A  88      13.806   4.088  16.627  1.00 10.770          H  
ATOM   1420 1HG2 ILE A  88      10.196   3.690  15.472  1.00 10.770          H  
ATOM   1421 2HG2 ILE A  88       9.553   4.697  16.766  1.00 10.770          H  
ATOM   1422 3HG2 ILE A  88      10.524   5.420  15.482  1.00 10.770          H  
ATOM   1423 1HD1 ILE A  88      13.829   2.763  14.598  1.00 10.770          H  
ATOM   1424 2HD1 ILE A  88      12.867   1.969  15.838  1.00 10.770          H  
ATOM   1425 3HD1 ILE A  88      12.071   2.781  14.529  1.00 10.770          H  
ATOM   1426  N   ASP A  89      10.171   7.041  18.606  1.00  6.840          N  
ATOM   1427  CA  ASP A  89       9.063   7.457  19.456  1.00  7.150          C  
ATOM   1428  C   ASP A  89       7.725   6.905  18.969  1.00  6.860          C  
ATOM   1429  O   ASP A  89       7.675   6.127  18.011  1.00  6.880          O  
ATOM   1430  CB  ASP A  89       9.061   8.992  19.579  1.00  9.890          C  
ATOM   1431  CG  ASP A  89       8.771   9.762  18.260  1.00  9.890          C  
ATOM   1432  OD1 ASP A  89       8.307   9.166  17.298  1.00  9.890          O  
ATOM   1433  OD2 ASP A  89       9.080  10.940  18.208  1.00  9.890          O  
ATOM   1434  H   ASP A  89      10.535   7.680  17.913  1.00  8.210          H  
ATOM   1435  HA  ASP A  89       9.234   7.057  20.458  1.00  8.580          H  
ATOM   1436 1HB  ASP A  89       8.322   9.291  20.327  1.00 11.860          H  
ATOM   1437 2HB  ASP A  89      10.035   9.313  19.954  1.00 11.860          H  
ATOM   1438  N   GLU A  90       6.635   7.272  19.643  1.00  6.840          N  
ATOM   1439  CA  GLU A  90       5.329   6.704  19.336  1.00  6.880          C  
ATOM   1440  C   GLU A  90       4.807   7.028  17.942  1.00  6.700          C  
ATOM   1441  O   GLU A  90       4.210   6.165  17.282  1.00  6.800          O  
ATOM   1442  CB  GLU A  90       4.330   7.179  20.389  1.00  9.620          C  
ATOM   1443  CG  GLU A  90       4.618   6.649  21.802  1.00  9.620          C  
ATOM   1444  CD  GLU A  90       5.726   7.411  22.516  1.00  9.620          C  
ATOM   1445  OE1 GLU A  90       6.193   8.399  21.977  1.00  9.620          O  
ATOM   1446  OE2 GLU A  90       6.115   6.998  23.576  1.00  9.620          O  
ATOM   1447  H   GLU A  90       6.712   7.924  20.426  1.00  8.210          H  
ATOM   1448  HA  GLU A  90       5.419   5.620  19.411  1.00  8.260          H  
ATOM   1449 1HB  GLU A  90       4.330   8.269  20.426  1.00 11.540          H  
ATOM   1450 2HB  GLU A  90       3.327   6.861  20.108  1.00 11.540          H  
ATOM   1451 1HG  GLU A  90       3.707   6.713  22.395  1.00 11.540          H  
ATOM   1452 2HG  GLU A  90       4.898   5.598  21.729  1.00 11.540          H  
ATOM   1453  N   GLN A  91       5.014   8.266  17.490  1.00  6.650          N  
ATOM   1454  CA  GLN A  91       4.528   8.647  16.177  1.00  6.640          C  
ATOM   1455  C   GLN A  91       5.320   7.951  15.088  1.00  6.480          C  
ATOM   1456  O   GLN A  91       4.741   7.450  14.121  1.00  6.560          O  
ATOM   1457  CB  GLN A  91       4.597  10.163  15.988  1.00  9.300          C  
ATOM   1458  CG  GLN A  91       3.995  10.683  14.669  1.00  9.300          C  
ATOM   1459  CD  GLN A  91       2.508  10.394  14.546  1.00  9.300          C  
ATOM   1460  OE1 GLN A  91       1.775  10.498  15.536  1.00  9.300          O  
ATOM   1461  NE2 GLN A  91       2.049  10.051  13.344  1.00  9.300          N  
ATOM   1462  H   GLN A  91       5.510   8.930  18.073  1.00  7.980          H  
ATOM   1463  HA  GLN A  91       3.488   8.332  16.092  1.00  7.970          H  
ATOM   1464 1HB  GLN A  91       4.082  10.653  16.812  1.00 11.160          H  
ATOM   1465 2HB  GLN A  91       5.643  10.478  16.026  1.00 11.160          H  
ATOM   1466 1HG  GLN A  91       4.133  11.761  14.620  1.00 11.160          H  
ATOM   1467 2HG  GLN A  91       4.499  10.206  13.821  1.00 11.160          H  
ATOM   1468 1HE2 GLN A  91       1.076   9.863  13.213  1.00 11.160          H  
ATOM   1469 2HE2 GLN A  91       2.688   9.989  12.533  1.00 11.160          H  
ATOM   1470  N   LYS A  92       6.646   7.870  15.254  1.00  6.500          N  
ATOM   1471  CA  LYS A  92       7.449   7.228  14.234  1.00  6.670          C  
ATOM   1472  C   LYS A  92       7.175   5.739  14.230  1.00  6.650          C  
ATOM   1473  O   LYS A  92       7.051   5.152  13.161  1.00  6.780          O  
ATOM   1474  CB  LYS A  92       8.925   7.523  14.446  1.00  9.270          C  
ATOM   1475  CG  LYS A  92       9.300   8.964  14.160  1.00  9.270          C  
ATOM   1476  CD  LYS A  92      10.797   9.211  14.348  1.00  9.270          C  
ATOM   1477  CE  LYS A  92      11.146  10.690  14.135  1.00  9.270          C  
ATOM   1478  NZ  LYS A  92      10.646  11.555  15.273  1.00  9.270          N  
ATOM   1479  H   LYS A  92       7.114   8.292  16.072  1.00  7.800          H  
ATOM   1480  HA  LYS A  92       7.158   7.625  13.262  1.00  8.000          H  
ATOM   1481 1HB  LYS A  92       9.174   7.329  15.493  1.00 11.120          H  
ATOM   1482 2HB  LYS A  92       9.529   6.868  13.821  1.00 11.120          H  
ATOM   1483 1HG  LYS A  92       9.016   9.210  13.135  1.00 11.120          H  
ATOM   1484 2HG  LYS A  92       8.735   9.605  14.836  1.00 11.120          H  
ATOM   1485 1HD  LYS A  92      11.080   8.925  15.365  1.00 11.120          H  
ATOM   1486 2HD  LYS A  92      11.363   8.603  13.644  1.00 11.120          H  
ATOM   1487 1HE  LYS A  92      12.226  10.798  14.058  1.00 11.120          H  
ATOM   1488 2HE  LYS A  92      10.689  11.033  13.208  1.00 11.120          H  
ATOM   1489 1HZ  LYS A  92      10.888  12.516  15.102  1.00 11.120          H  
ATOM   1490 2HZ  LYS A  92       9.634  11.478  15.355  1.00 11.120          H  
ATOM   1491 3HZ  LYS A  92      11.083  11.252  16.141  1.00 11.120          H  
ATOM   1492  N   LYS A  93       7.050   5.119  15.411  1.00  6.720          N  
ATOM   1493  CA  LYS A  93       6.782   3.694  15.488  1.00  6.990          C  
ATOM   1494  C   LYS A  93       5.477   3.378  14.778  1.00  6.960          C  
ATOM   1495  O   LYS A  93       5.404   2.389  14.043  1.00  7.260          O  
ATOM   1496  CB  LYS A  93       6.737   3.208  16.936  1.00  9.680          C  
ATOM   1497  CG  LYS A  93       6.541   1.697  17.093  1.00  9.680          C  
ATOM   1498  CD  LYS A  93       6.590   1.285  18.561  1.00  9.680          C  
ATOM   1499  CE  LYS A  93       6.367  -0.214  18.729  1.00  9.680          C  
ATOM   1500  NZ  LYS A  93       6.381  -0.623  20.166  1.00  9.680          N  
ATOM   1501  H   LYS A  93       7.174   5.634  16.286  1.00  8.060          H  
ATOM   1502  HA  LYS A  93       7.582   3.162  14.977  1.00  8.390          H  
ATOM   1503 1HB  LYS A  93       7.660   3.482  17.443  1.00 11.610          H  
ATOM   1504 2HB  LYS A  93       5.924   3.716  17.458  1.00 11.610          H  
ATOM   1505 1HG  LYS A  93       5.575   1.406  16.673  1.00 11.610          H  
ATOM   1506 2HG  LYS A  93       7.326   1.175  16.547  1.00 11.610          H  
ATOM   1507 1HD  LYS A  93       7.566   1.551  18.978  1.00 11.610          H  
ATOM   1508 2HD  LYS A  93       5.820   1.826  19.112  1.00 11.610          H  
ATOM   1509 1HE  LYS A  93       5.405  -0.482  18.293  1.00 11.610          H  
ATOM   1510 2HE  LYS A  93       7.156  -0.752  18.203  1.00 11.610          H  
ATOM   1511 1HZ  LYS A  93       6.231  -1.621  20.233  1.00 11.610          H  
ATOM   1512 2HZ  LYS A  93       7.274  -0.389  20.577  1.00 11.610          H  
ATOM   1513 3HZ  LYS A  93       5.645  -0.139  20.663  1.00 11.610          H  
ATOM   1514  N   THR A  94       4.450   4.217  14.989  1.00  6.810          N  
ATOM   1515  CA  THR A  94       3.161   4.024  14.350  1.00  7.040          C  
ATOM   1516  C   THR A  94       3.323   4.071  12.841  1.00  6.960          C  
ATOM   1517  O   THR A  94       2.798   3.204  12.130  1.00  7.320          O  
ATOM   1518  CB  THR A  94       2.153   5.114  14.785  1.00  9.760          C  
ATOM   1519  OG1 THR A  94       1.936   5.034  16.206  1.00  9.760          O  
ATOM   1520  CG2 THR A  94       0.818   4.924  14.051  1.00  9.760          C  
ATOM   1521  H   THR A  94       4.549   4.993  15.649  1.00  8.170          H  
ATOM   1522  HA  THR A  94       2.773   3.045  14.629  1.00  8.450          H  
ATOM   1523  HB  THR A  94       2.557   6.099  14.548  1.00 11.720          H  
ATOM   1524  HG1 THR A  94       2.742   5.354  16.677  1.00 11.720          H  
ATOM   1525 1HG2 THR A  94       0.125   5.698  14.371  1.00 11.720          H  
ATOM   1526 2HG2 THR A  94       0.964   5.001  12.973  1.00 11.720          H  
ATOM   1527 3HG2 THR A  94       0.409   3.945  14.292  1.00 11.720          H  
ATOM   1528  N   GLU A  95       4.034   5.089  12.352  1.00  6.710          N  
ATOM   1529  CA  GLU A  95       4.265   5.229  10.932  1.00  6.880          C  
ATOM   1530  C   GLU A  95       5.113   4.076  10.374  1.00  7.090          C  
ATOM   1531  O   GLU A  95       4.890   3.687   9.234  1.00  7.460          O  
ATOM   1532  CB  GLU A  95       4.826   6.604  10.622  1.00  9.560          C  
ATOM   1533  CG  GLU A  95       3.832   7.724  10.808  1.00  9.560          C  
ATOM   1534  CD  GLU A  95       4.410   9.068  10.500  1.00  9.560          C  
ATOM   1535  OE1 GLU A  95       5.457   9.124   9.895  1.00  9.560          O  
ATOM   1536  OE2 GLU A  95       3.827  10.048  10.916  1.00  9.560          O  
ATOM   1537  H   GLU A  95       4.406   5.802  12.990  1.00  8.050          H  
ATOM   1538  HA  GLU A  95       3.296   5.187  10.438  1.00  8.260          H  
ATOM   1539 1HB  GLU A  95       5.604   6.815  11.331  1.00 11.480          H  
ATOM   1540 2HB  GLU A  95       5.225   6.642   9.616  1.00 11.480          H  
ATOM   1541 1HG  GLU A  95       2.978   7.543  10.153  1.00 11.480          H  
ATOM   1542 2HG  GLU A  95       3.475   7.709  11.836  1.00 11.480          H  
ATOM   1543  N   PHE A  96       6.085   3.532  11.136  1.00  7.070          N  
ATOM   1544  CA  PHE A  96       6.845   2.367  10.659  1.00  7.540          C  
ATOM   1545  C   PHE A  96       5.907   1.195  10.448  1.00  7.870          C  
ATOM   1546  O   PHE A  96       5.950   0.543   9.409  1.00  8.360          O  
ATOM   1547  CB  PHE A  96       7.929   1.890  11.634  1.00 10.370          C  
ATOM   1548  CG  PHE A  96       9.305   2.496  11.529  1.00 10.370          C  
ATOM   1549  CD1 PHE A  96       9.747   3.504  12.369  1.00 10.370          C  
ATOM   1550  CD2 PHE A  96      10.193   1.977  10.591  1.00 10.370          C  
ATOM   1551  CE1 PHE A  96      11.036   3.986  12.267  1.00 10.370          C  
ATOM   1552  CE2 PHE A  96      11.478   2.446  10.495  1.00 10.370          C  
ATOM   1553  CZ  PHE A  96      11.903   3.452  11.332  1.00 10.370          C  
ATOM   1554  H   PHE A  96       6.304   3.960  12.035  1.00  8.480          H  
ATOM   1555  HA  PHE A  96       7.316   2.621   9.711  1.00  9.050          H  
ATOM   1556 1HB  PHE A  96       7.574   2.067  12.643  1.00 12.440          H  
ATOM   1557 2HB  PHE A  96       8.035   0.813  11.527  1.00 12.440          H  
ATOM   1558  HD1 PHE A  96       9.080   3.912  13.111  1.00 12.440          H  
ATOM   1559  HD2 PHE A  96       9.858   1.178   9.931  1.00 12.440          H  
ATOM   1560  HE1 PHE A  96      11.373   4.780  12.930  1.00 12.440          H  
ATOM   1561  HE2 PHE A  96      12.165   2.022   9.757  1.00 12.440          H  
ATOM   1562  HZ  PHE A  96      12.917   3.823  11.253  1.00 12.440          H  
ATOM   1563  N   VAL A  97       4.987   0.980  11.389  1.00  7.820          N  
ATOM   1564  CA  VAL A  97       4.032  -0.110  11.254  1.00  8.420          C  
ATOM   1565  C   VAL A  97       3.202   0.091   9.988  1.00  8.660          C  
ATOM   1566  O   VAL A  97       2.962  -0.867   9.246  1.00  9.290          O  
ATOM   1567  CB  VAL A  97       3.135  -0.202  12.509  1.00 11.550          C  
ATOM   1568  CG1 VAL A  97       1.988  -1.184  12.302  1.00 11.550          C  
ATOM   1569  CG2 VAL A  97       3.990  -0.661  13.689  1.00 11.550          C  
ATOM   1570  H   VAL A  97       5.008   1.553  12.242  1.00  9.380          H  
ATOM   1571  HA  VAL A  97       4.585  -1.042  11.164  1.00 10.100          H  
ATOM   1572  HB  VAL A  97       2.709   0.776  12.714  1.00 13.860          H  
ATOM   1573 1HG1 VAL A  97       1.381  -1.219  13.204  1.00 13.860          H  
ATOM   1574 2HG1 VAL A  97       1.362  -0.874  11.465  1.00 13.860          H  
ATOM   1575 3HG1 VAL A  97       2.395  -2.161  12.111  1.00 13.860          H  
ATOM   1576 1HG2 VAL A  97       3.375  -0.715  14.587  1.00 13.860          H  
ATOM   1577 2HG2 VAL A  97       4.405  -1.643  13.473  1.00 13.860          H  
ATOM   1578 3HG2 VAL A  97       4.798   0.038  13.853  1.00 13.860          H  
ATOM   1579  N   GLN A  98       2.757   1.324   9.737  1.00  8.330          N  
ATOM   1580  CA  GLN A  98       2.005   1.610   8.526  1.00  8.770          C  
ATOM   1581  C   GLN A  98       2.894   1.381   7.287  1.00  9.000          C  
ATOM   1582  O   GLN A  98       2.480   0.750   6.312  1.00  9.660          O  
ATOM   1583  CB  GLN A  98       1.540   3.067   8.553  1.00 12.100          C  
ATOM   1584  CG  GLN A  98       0.499   3.390   9.619  1.00 12.100          C  
ATOM   1585  CD  GLN A  98       0.238   4.870   9.710  1.00 12.100          C  
ATOM   1586  OE1 GLN A  98       1.003   5.666   9.156  1.00 12.100          O  
ATOM   1587  NE2 GLN A  98      -0.828   5.251  10.399  1.00 12.100          N  
ATOM   1588  H   GLN A  98       2.937   2.063  10.426  1.00 10.000          H  
ATOM   1589  HA  GLN A  98       1.146   0.944   8.475  1.00 10.520          H  
ATOM   1590 1HB  GLN A  98       2.394   3.708   8.718  1.00 14.520          H  
ATOM   1591 2HB  GLN A  98       1.120   3.331   7.587  1.00 14.520          H  
ATOM   1592 1HG  GLN A  98      -0.430   2.901   9.384  1.00 14.520          H  
ATOM   1593 2HG  GLN A  98       0.858   3.047  10.583  1.00 14.520          H  
ATOM   1594 1HE2 GLN A  98      -1.047   6.224  10.487  1.00 14.520          H  
ATOM   1595 2HE2 GLN A  98      -1.420   4.568  10.831  1.00 14.520          H  
ATOM   1596  N   ALA A  99       4.168   1.804   7.349  1.00  8.630          N  
ATOM   1597  CA  ALA A  99       5.109   1.635   6.238  1.00  9.060          C  
ATOM   1598  C   ALA A  99       5.266   0.174   5.889  1.00  9.670          C  
ATOM   1599  O   ALA A  99       5.371  -0.193   4.728  1.00 10.280          O  
ATOM   1600  CB  ALA A  99       6.488   2.185   6.596  1.00 12.510          C  
ATOM   1601  H   ALA A  99       4.472   2.330   8.164  1.00 10.360          H  
ATOM   1602  HA  ALA A  99       4.719   2.168   5.378  1.00 10.870          H  
ATOM   1603 1HB  ALA A  99       7.155   2.065   5.750  1.00 15.010          H  
ATOM   1604 2HB  ALA A  99       6.407   3.215   6.858  1.00 15.010          H  
ATOM   1605 3HB  ALA A  99       6.887   1.643   7.439  1.00 15.010          H  
ATOM   1606  N   PHE A 100       5.265  -0.652   6.911  1.00  9.630          N  
ATOM   1607  CA  PHE A 100       5.425  -2.075   6.791  1.00 10.350          C  
ATOM   1608  C   PHE A 100       4.175  -2.831   6.332  1.00 10.880          C  
ATOM   1609  O   PHE A 100       4.263  -3.671   5.441  1.00 11.600          O  
ATOM   1610  CB  PHE A 100       5.853  -2.607   8.159  1.00 14.200          C  
ATOM   1611  CG  PHE A 100       7.227  -2.250   8.637  1.00 14.200          C  
ATOM   1612  CD1 PHE A 100       8.265  -1.851   7.789  1.00 14.200          C  
ATOM   1613  CD2 PHE A 100       7.490  -2.337   9.986  1.00 14.200          C  
ATOM   1614  CE1 PHE A 100       9.499  -1.561   8.296  1.00 14.200          C  
ATOM   1615  CE2 PHE A 100       8.730  -2.040  10.480  1.00 14.200          C  
ATOM   1616  CZ  PHE A 100       9.731  -1.656   9.631  1.00 14.200          C  
ATOM   1617  H   PHE A 100       5.229  -0.238   7.846  1.00 11.560          H  
ATOM   1618  HA  PHE A 100       6.194  -2.271   6.050  1.00 12.420          H  
ATOM   1619 1HB  PHE A 100       5.149  -2.233   8.897  1.00 17.040          H  
ATOM   1620 2HB  PHE A 100       5.780  -3.623   8.189  1.00 17.040          H  
ATOM   1621  HD1 PHE A 100       8.116  -1.764   6.720  1.00 17.040          H  
ATOM   1622  HD2 PHE A 100       6.693  -2.649  10.664  1.00 17.040          H  
ATOM   1623  HE1 PHE A 100      10.294  -1.260   7.633  1.00 17.040          H  
ATOM   1624  HE2 PHE A 100       8.922  -2.112  11.545  1.00 17.040          H  
ATOM   1625  HZ  PHE A 100      10.719  -1.423  10.025  1.00 17.040          H  
ATOM   1626  N   TYR A 101       3.011  -2.564   6.915  1.00 10.660          N  
ATOM   1627  CA  TYR A 101       1.856  -3.396   6.584  1.00 11.330          C  
ATOM   1628  C   TYR A 101       0.742  -2.801   5.722  1.00 11.660          C  
ATOM   1629  O   TYR A 101      -0.159  -3.545   5.328  1.00 12.350          O  
ATOM   1630  CB  TYR A 101       1.195  -3.865   7.866  1.00 15.590          C  
ATOM   1631  CG  TYR A 101       2.048  -4.694   8.782  1.00 15.590          C  
ATOM   1632  CD1 TYR A 101       2.497  -4.132   9.939  1.00 15.590          C  
ATOM   1633  CD2 TYR A 101       2.351  -5.998   8.488  1.00 15.590          C  
ATOM   1634  CE1 TYR A 101       3.226  -4.862  10.829  1.00 15.590          C  
ATOM   1635  CE2 TYR A 101       3.081  -6.749   9.378  1.00 15.590          C  
ATOM   1636  CZ  TYR A 101       3.507  -6.183  10.552  1.00 15.590          C  
ATOM   1637  OH  TYR A 101       4.226  -6.923  11.459  1.00 15.590          O  
ATOM   1638  H   TYR A 101       2.945  -1.841   7.636  1.00 12.790          H  
ATOM   1639  HA  TYR A 101       2.226  -4.269   6.049  1.00 13.600          H  
ATOM   1640 1HB  TYR A 101       0.856  -2.989   8.423  1.00 18.710          H  
ATOM   1641 2HB  TYR A 101       0.309  -4.448   7.618  1.00 18.710          H  
ATOM   1642  HD1 TYR A 101       2.255  -3.103  10.145  1.00 18.710          H  
ATOM   1643  HD2 TYR A 101       2.007  -6.436   7.562  1.00 18.710          H  
ATOM   1644  HE1 TYR A 101       3.572  -4.408  11.757  1.00 18.710          H  
ATOM   1645  HE2 TYR A 101       3.318  -7.789   9.157  1.00 18.710          H  
ATOM   1646  HH  TYR A 101       4.352  -7.812  11.118  1.00 18.710          H  
ATOM   1647  N   LEU A 102       0.747  -1.498   5.443  1.00 11.330          N  
ATOM   1648  CA  LEU A 102      -0.374  -0.927   4.708  1.00 11.800          C  
ATOM   1649  C   LEU A 102       0.046  -0.279   3.397  1.00 12.310          C  
ATOM   1650  O   LEU A 102      -0.794  -0.142   2.499  1.00 12.950          O  
ATOM   1651  OXT LEU A 102       1.248  -0.210   3.124  1.00 17.700          O  
ATOM   1652  CB  LEU A 102      -1.068   0.116   5.589  1.00 15.650          C  
ATOM   1653  CG  LEU A 102      -1.591  -0.371   6.969  1.00 15.650          C  
ATOM   1654  CD1 LEU A 102      -2.106   0.835   7.728  1.00 15.650          C  
ATOM   1655  CD2 LEU A 102      -2.689  -1.427   6.805  1.00 15.650          C  
ATOM   1656  H   LEU A 102       1.494  -0.876   5.763  1.00 13.600          H  
ATOM   1657  HA  LEU A 102      -1.073  -1.718   4.461  1.00 14.160          H  
ATOM   1658 1HB  LEU A 102      -0.354   0.903   5.791  1.00 18.780          H  
ATOM   1659 2HB  LEU A 102      -1.907   0.539   5.036  1.00 18.780          H  
ATOM   1660  HG  LEU A 102      -0.765  -0.797   7.536  1.00 18.780          H  
ATOM   1661 1HD1 LEU A 102      -2.453   0.528   8.714  1.00 18.780          H  
ATOM   1662 2HD1 LEU A 102      -1.308   1.552   7.830  1.00 18.780          H  
ATOM   1663 3HD1 LEU A 102      -2.929   1.288   7.178  1.00 18.780          H  
ATOM   1664 1HD2 LEU A 102      -3.037  -1.740   7.789  1.00 18.780          H  
ATOM   1665 2HD2 LEU A 102      -3.522  -1.002   6.245  1.00 18.780          H  
ATOM   1666 3HD2 LEU A 102      -2.303  -2.292   6.275  1.00 18.780          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 -621.36 69.1133 469.66 -36.2562 12.2403 23.8856 251.477 -259.145 -0.70162 -4.46189 -226.258 -18.7899 -102.273 -4.31224 -7.59673 -7.4971 0 0.60048 7.37642 53.7244 93.1171 -11.1378 21.1356 -39.7045 0.14431 61.3148 -275.705
ALA:NtermProteinFull_1 -4.26453 0.6629 1.41385 -0.03338 0.00514 0 2.24052 -1.62032 -0.01371 -0.11253 -3.60284 0.45519 0 0 0 0 0 -0.01634 0 0 0 0 0 1.8394 0 0.17953 -2.86714
ASN_2 -6.72614 0.50459 6.08881 -0.21153 0.07369 0.34757 2.59781 -2.98605 -0.03468 -0.15767 -3.82266 -0.57974 0 0 0 0 0 0.00737 0.03339 0 2.49886 -0.52473 0 -0.93687 0.12761 0.41952 -3.28085
VAL_3 -6.42524 0.65559 3.7822 -0.35794 0.19589 0.08704 2.49869 -2.40735 -0 -0 -2.13893 -0.14249 0 0 0 0 0 -0.04203 0.00617 0.81707 0 0.11712 0 1.9342 -0.03055 0.49943 -0.95113
LYS_4 -4.20147 0.42038 3.57228 -0.41283 0.07786 0.20681 1.14132 -1.70944 -0.01371 -0.11253 -0.24862 0.18631 0 0 0 0 0 -0.0854 0.02344 1.84764 0 -0.05499 0 -1.5107 -0.48269 0.52127 -0.83508
LEU_5 -8.47115 0.90213 4.70724 -0.46671 0.16491 0.1053 2.68135 -2.92473 -0 -0 -1.43192 0.14342 0 0 0 0 0 0.0049 0.00686 0.37482 0 -0.25117 0 0.18072 -0.31065 0.58438 -4.0003
MET_6 -10.0136 0.60023 4.93591 -1.00579 0.22199 0.35681 2.34141 -2.92082 -0 -0 -1.81185 -0.57195 0 0 0 0 0 0.06795 0.1007 3.55078 0 -0.13518 0 0.60916 -0.11285 0.48804 -3.29905
LEU_7 -4.69839 0.50666 4.33622 -0.66761 0.19088 0.23117 1.75734 -2.24209 -0 -0 -1.3075 0.11063 0 0 0 0 0 0.12914 0.00395 0.83894 0 -0.21985 0 0.18072 -0.16272 0.33284 -0.67969
SER_8 -3.07801 0.16959 3.64141 -0.02437 0 0.02279 1.30617 -1.71067 -0 -0 -0.58062 -0.34812 0 0 0 0 0 -0.0526 0.00607 0.5367 0 0.27803 0.60045 -0.77834 -0.12127 0.25675 0.12394
PHE_9 -9.83076 1.42684 3.1059 -0.64624 0.20083 0.28737 2.76184 -2.67858 -0.01386 -0.05149 -2.30953 0.04557 0 0 0 0 0 0.03432 0.05582 0 2.73283 0.00266 0 1.0402 -0.03591 0.67987 -3.19234
LEU_10 -7.0904 0.912 4.49663 -0.70543 0.25064 0.31481 3.04883 -2.63415 -0.00011 -0.00115 -3.57101 0.08999 0 0 0 0 0 0.16352 0.0032 0.74193 0 -0.13207 0 0.18072 0.97656 1.97255 -0.98296
PRO_11 -5.16011 1.15747 4.55127 -0.06851 0 0.04235 2.06662 -2.02958 -0 -0 -1.81808 0.60584 0 0 0 0 0 -0.178 0.0155 0.2442 0 -0.57541 0 -2.4119 0.98671 1.63086 -0.94078
LYS_12 -5.2659 0.38822 5.04246 -0.74819 0.16851 0.63323 2.43587 -2.29873 -0.03292 -0.15912 -2.47068 -0.25188 0 0 0 -0.72609 0 -0.07544 0.06519 2.94734 0 -0.08322 0 -1.5107 -0.20334 0.45534 -1.69005
ILE_13 -8.40342 1.25002 3.89215 -0.64446 0.4296 0.14059 2.67595 -2.73591 -0.03359 -0.17737 -1.57318 0.1681 0 0 0 0 0 -0.04415 0.1515 0.85803 0 -0.43011 0 0.73287 -0.20584 0.68193 -3.26729
ASP_14 -3.59712 0.28768 4.38936 -0.18596 9e-05 0.61071 2.10478 -2.02773 -0 -0 -0.44289 -0.20095 0 0 0 0 0 -0.07969 0.04673 0 3.31055 0.05209 0 -2.3716 -0.1069 0.8747 2.66387
ASN_15 -4.12267 0.48507 5.25547 -0.1891 0.03132 0.2992 2.33249 -2.54624 -0.00011 -0.00115 -2.90423 -0.37314 0 0 0 0 0 -0.05732 0.00072 0 1.87244 -0.14634 0 -0.93687 -0.2607 0.55585 -0.7053
LEU_16 -7.76683 1.23619 3.12547 -0.50645 0.25841 0.12851 2.53247 -2.44747 -0 -0 -1.55833 0.21204 0 0 0 0 0 -0.07993 0.022 0.28937 0 -0.26413 0 0.18072 -0.28363 0.46966 -4.45193
THR_17 -2.78949 0.26097 2.28417 -0.12386 0.06451 0.06577 0.65524 -1.28639 -0.01973 -0.12588 0.12171 -1.20368 0 0 0 0 0 -0.01079 0.01962 0.08546 0 -0.13291 2.2734 -1.0874 -0.44139 0.45122 -0.93944
GLY_18 -1.68888 0.16346 2.04972 -6e-05 0 0 1.04037 -0.975 -0 -0 -0.72856 -0.38094 0 0 0 0 0 0.06941 0 0 0 0.90312 0 0.83697 0.38723 0.20753 1.88438
GLU_19 -4.69573 0.57177 5.88382 -0.65254 0.22691 1.03602 3.30772 -2.60457 -0 -0 -3.83014 -1.35782 0 0 -1.10295 0 0 -0.00347 0.45184 0 3.87816 0.29116 0 -2.7348 1.13732 0.98861 0.79129
PRO_20 -4.51118 0.91675 4.42359 -0.08388 1e-05 0.05211 1.75371 -1.94311 -0 -0 -1.02034 0.71822 0 0 0 0 0 -0.00353 0.00487 0.5714 0 -0.36143 0 -2.4119 0.25209 1.39023 -0.25241
ALA_21 -2.97921 0.31526 2.72862 -0.0235 0 0 1.42073 -1.44717 -0.01338 -0.09109 -1.09129 -0.39956 0 0 -1.10295 0 0 -0.03546 0 0 0 -0.37185 0 1.8394 -0.36121 0.60329 -1.00937
LEU_22 -6.84121 0.95631 3.59554 -0.47486 0.24989 0.10524 2.81026 -2.43192 -0 -0 -2.11275 0.11754 0 0 0 0 0 -0.04852 0.13429 0.52753 0 -0.2322 0 0.18072 0.05486 0.75768 -2.65159
GLY_23 -4.52508 0.60489 4.38778 -4e-05 0 0 2.25072 -2.36895 -0 -0 -2.23032 -0.40473 0 0 0 0 0 -0.14974 0 0 0 0.34816 0 0.83697 0.38773 0.88875 0.02616
ASP_24 -3.33944 0.16285 4.16159 -0.11289 0.01362 0.34813 1.61673 -1.94009 -0.00295 -0.01079 -1.46536 -0.41387 0 0 0 0 0 -0.10553 0.02577 0 1.80171 -0.01636 0 -2.3716 0.06756 0.3521 -1.22883
TYR_25 -7.20087 1.16379 3.96432 -0.66983 0.04588 0.37731 2.84754 -2.39213 -0.00675 -0.02916 -2.12959 -0.18928 0 0 0 0 0 -0.05048 0.05957 0 2.00227 -0.22932 2e-05 1.2797 -0.43741 0.46853 -1.1259
LEU_26 -7.17349 0.73608 2.73531 -0.66634 0.30182 0.19485 1.53459 -2.17233 -0.02471 -0.12796 -1.2726 0.19254 0 0 0 0 0 0.25689 0.34263 2.90175 0 -0.05714 0 0.18072 -0.42802 0.67823 -1.86718
ASN_27 -2.87254 0.52536 3.40871 -0.18687 0.02136 0.29079 0.8271 -1.57554 -0.01209 -0.04978 -1.00498 -0.41686 0 0 -0.17127 0 0 -0.04073 0.00174 0 1.85167 -0.2902 0 -0.93687 -0.45454 0.4074 -0.67815
LYS_28 -5.43201 0.5946 5.51978 -0.49872 0.16593 0.29051 2.72262 -2.49669 -0.00675 -0.02916 -2.06679 0.03925 0 0 0 0 0 0.05268 0.00653 1.8573 0 0.10375 0 -1.5107 -0.32166 0.84467 -0.16487
PRO_29 -3.89665 0.46184 3.00739 -0.06851 0 0.04259 1.12507 -1.33546 -0 -0 -0.87738 0.60406 0 0 0 0 0 -0.16912 0.04515 0.17115 0 -0.50874 0 -2.4119 0.13399 1.14309 -2.53344
VAL_30 -6.72498 1.23193 1.2673 -0.37663 0.31374 0.09011 1.67745 -1.81917 -0 -0 -1.05591 -0.04135 0 0 0 0 0 -0.04456 0.00029 0.87898 0 -0.04773 0 1.9342 0.09881 0.72056 -1.89695
PHE_31 -10.714 2.08722 3.19442 -0.61569 0.09231 0.29736 2.70813 -2.75329 -0 -0 -1.69646 0.08139 0 0 0 0 0 0.20781 0.01178 0 2.64084 0.01427 0 1.0402 -0.01617 0.62286 -2.79703
ARG_32 -6.89913 0.37864 7.64869 -0.74155 0.18318 0.47787 2.71064 -3.5328 -0.03774 -0.2271 -3.59526 0.29429 0 0 -0.17127 0 0 0.14894 0.14607 1.44236 0 -0.05163 0 -1.2888 -0.13762 0.60507 -2.64715
SER_33 -5.57056 0.40895 6.07587 -0.02644 0 0.0632 2.82858 -2.94839 -0.00672 -0.05224 -2.88412 -0.61507 0 0 0 -0.24953 0 -0.02014 0.00037 0.70861 0 0.33366 0.60807 -0.77834 0.00391 0.62001 -1.50033
PHE_34 -11.0722 1.45779 3.73415 -0.74963 0.03234 0.19509 3.05849 -3.21251 -0 -0 -2.3942 -0.0929 0 0 0 0 0 0.04431 0.02351 0 1.82894 -0.51434 0 1.0402 0.27321 0.63962 -5.70812
ASP_35 -5.21879 0.33029 6.13375 -0.22199 0.00065 0.71912 2.67781 -2.99692 -0.00548 -0.06956 -2.36878 -0.12681 0 0 0 0 0 -0.02758 0.04163 0 3.13348 0.30514 0 -2.3716 0.10149 0.45522 0.49107
SER_36 -4.65842 0.22886 6.36675 -0.03195 6e-05 0.0219 3.08495 -2.8719 -0 -0 -3.25695 -0.00225 0 0 0 0 0 -0.03605 0.00681 0.51566 0 0.29023 1.80363 -0.77834 -0.05579 0.27632 0.90352
ILE_37 -9.89711 1.32803 5.81791 -0.51537 0.50979 0.10327 3.08548 -3.60223 -0.00375 -0.02872 -2.89199 0.03828 0 0 0 0 0 -0.0628 0.04003 0.51802 0 -0.45075 0 0.73287 -0.02936 0.59042 -4.71798
HIS_D_38 -10.0666 1.07633 6.22772 -0.41612 0.00626 0.42212 2.68012 -3.70858 -0.00819 -0.06996 -3.03785 -0.08282 0 0 0 0 0 0.08552 0.01421 0 3.25518 0.08635 0 -0.45461 -0.06378 0.7223 -3.33243
SER_39 -4.63845 0.35309 5.03926 -0.02713 0 0.06365 2.4198 -2.51472 -0 -0 -1.84007 -0.56208 0 0 0 0 0 0.03038 0.00414 0.70326 0 0.33515 0.60034 -0.77834 0.02203 0.35722 -0.43245
GLU_40 -6.22362 0.37094 8.18976 -0.219 0.03391 0.31545 3.86927 -3.54476 -0.00727 -0.09506 -4.28194 -0.59501 0 0 0 -0.48967 0 -0.04528 0.11389 0 3.00511 -0.28114 0 -2.7348 -0.20809 0.23038 -2.59691
LEU_41 -10.2007 0.91147 4.12713 -0.45439 0.14319 0.09932 3.07003 -2.98981 -0 -0 -2.85242 0.19076 0 0 0 0 0 0.04593 0.03748 0.35742 0 -0.26818 0 0.18072 -0.47033 0.46451 -7.60789
LEU_42 -8.13382 0.88629 5.00215 -0.64283 0.44052 0.25916 2.68496 -2.9262 -0.00375 -0.02872 -2.15433 -0.14819 0 0 0 0 0 -0.00709 0.12979 1.09167 0 -0.18071 0 0.18072 -0.06989 0.58569 -3.0346
GLU_43 -4.57328 0.19897 5.43151 -0.21451 0.02324 0.28772 2.30375 -2.59405 -0.00727 -0.09506 -1.52606 -0.57904 0 0 0 0 0 0.01831 0.03547 0 3.00239 -0.2558 0 -2.7348 -0.2148 0.37008 -1.12322
VAL_44 -7.01947 0.95465 5.12312 -0.31566 0.22685 0.07188 2.97333 -2.88064 -0 -0 -2.74394 -0.19458 0 0 0 0 0 -0.05153 5e-05 0.11984 0 -0.30266 0 1.9342 -0.36954 0.33954 -2.13457
LEU_45 -11.1081 1.40796 5.1381 -0.48182 0.15002 0.11385 3.29518 -3.81863 -0 -0 -1.95131 0.20914 0 0 0 0 0 0.10937 0.4241 0.37515 0 -0.24825 0 0.18072 -0.21056 0.48559 -5.92948
SER_46 -4.67211 0.38508 5.37452 -0.02467 0 0.05741 2.51726 -2.63579 -0.01517 -0.19841 -2.09006 -0.64677 0 0 -0.68049 0 0 0.0289 0.01289 0.5863 0 0.35919 0.60176 -0.77834 0.04887 0.4202 -1.34941
ASP_47 -4.30656 0.26932 5.7476 -0.10566 0.00614 0.31975 2.58118 -2.66388 -0.00616 -0.1058 -1.45974 -0.3761 0 0 0 0 0 -0.06973 0.00622 0 1.70204 0.08895 0 -2.3716 -0.01228 0.38071 -0.37558
ILE_48 -9.18194 1.83101 2.34141 -0.50358 0.49375 0.10368 2.49727 -2.61686 -0.02279 -0.15276 -2.07037 -0.13739 0 0 0 0 0 -0.02485 0.02459 0.88684 0 -0.18071 0 0.73287 -0.26773 0.76245 -5.48511
THR_49 -3.78424 0.33206 3.30481 -0.13385 0.0365 0.07298 2.22502 -1.96112 -0 -0 -2.01165 -0.28941 0 0 -0.68049 0 0 -0.08611 0.14732 0.04339 0 0.09038 4.12998 -1.0874 0.064 0.94483 1.357
THR_50 -2.94 0.24764 3.49796 -0.13493 0.08661 0.08784 1.54066 -1.73834 -0.00901 -0.0926 -0.59096 -0.99232 0 0 0 0 0 -0.03195 0.09969 0.03169 0 -0.43051 2.26381 -1.0874 -0.02889 0.53676 0.31574
LEU_51 -6.50835 0.66467 3.28422 -0.47317 0.24531 0.07904 1.5291 -2.15749 -0.02279 -0.15276 -0.78509 0.33705 0 0 0 0 0 0.09507 0.00086 0.34765 0 -0.26055 0 0.18072 -0.363 0.29971 -3.65981
HIS_D_52 -2.43386 0.14003 2.67771 -0.40795 0.01163 0.54864 0.77821 -1.34929 -0.0106 -0.03741 -0.81776 -0.24725 0 0 -0.70368 0 0 -0.07435 0.00576 0 1.52322 -0.44939 0 -0.45461 0.06601 0.40397 -0.83099
VAL_53 -4.48386 0.65227 4.74624 -0.27295 0.16124 0.05603 2.72912 -2.29989 -3e-05 -0.00046 -2.06845 -0.27178 0 0 -0.5723 0 0 0.01911 0.00395 0.34967 0 -0.77942 0 1.9342 0.06904 0.45547 0.42721
GLN_54 -4.43041 0.41991 3.55327 -0.83114 0.153 0.88035 1.9304 -1.91379 -0.0106 -0.03741 -1.03654 -0.94634 0 0 0 0 0 0.05308 0.00972 0 2.79636 -0.10255 0 -0.18838 -0.21564 0.345 0.42829
GLY_55 -3.17766 0.35003 3.62154 -4e-05 0 0 1.50219 -1.79802 -0 -0 -0.0405 -0.41107 0 0 0 0 0 -0.08728 0 0 0 0.45246 0 0.83697 0.13782 0.22676 1.61319
GLU_56 -6.84359 0.62675 7.65307 -0.20214 0.03927 0.29062 4.15857 -3.52642 -0 -0 -5.38695 -0.60548 0 0 -1.27598 0 0 -0.03598 0.27126 0 3.09702 -0.23823 0 -2.7348 -0.04579 0.51425 -4.24453
VAL_57 -7.13366 0.84918 4.1128 -0.31032 0.21827 0.07037 2.69682 -2.84903 -0 -0 -1.967 -0.15217 0 0 0 0 0 -0.04708 0.00731 0.09692 0 -0.30223 0 1.9342 -0.26283 0.5845 -2.45394
LEU_58 -5.26799 0.23581 5.23428 -0.48718 0.24186 0.11398 2.48899 -2.59643 -3e-05 -0.00046 -2.34537 0.23867 0 0 0 0 0 -0.00479 0.04699 0.37489 0 -0.27085 0 0.18072 -0.21016 0.41079 -1.6163
ASP_59 -3.74814 0.15381 5.05564 -0.10889 0.01219 0.33343 2.09034 -2.35933 -0 -0 -1.61057 -0.26342 0 0 0 0 0 -0.00366 0.04343 0 1.77789 0.1458 0 -2.3716 -0.25674 0.38526 -0.72457
VAL_60 -7.13189 1.86086 3.09898 -0.35659 0.2143 0.08279 2.59828 -2.57712 -0 -0 -2.05806 0.14016 0 0 0 0 0 0.11857 0.00914 0.98422 0 -0.11517 0 1.9342 -0.20779 0.65179 -0.75332
PHE_61 -8.64139 1.1389 4.35567 -0.5699 0.03146 0.21265 2.84014 -3.09266 -0.00111 -0.00824 -2.72572 -0.13284 0 0 0 0 0 0.14816 0.60845 0 2.31015 0.09624 0 1.0402 -0.16566 1.02447 -1.53105
SER_62 -4.10878 0.24906 5.35913 -0.02609 0 0.0613 2.44948 -2.54314 -0 -0 -2.32658 -0.59657 0 0 0 0 0 0.13853 0.00011 0.80372 0 0.3467 0.60234 -0.77834 0.04404 0.62868 0.30358
SER_63 -4.41956 0.32783 5.46865 -0.02713 0 0.06393 2.37725 -2.52648 -0 -0 -1.96988 -0.60166 0 0 0 0 0 0.04606 0.00415 0.69279 0 0.3425 0.60861 -0.77834 0.21979 0.23287 0.06135
MET_64 -10.3847 1.36357 5.11553 -0.53492 0.216 0.11156 3.56286 -3.12781 -0 -0 -2.32992 0.08432 0 0 0 0 0 -0.02054 0.20532 1.24463 0 0.07106 0 0.60916 0.26731 0.4061 -3.1405
TYR_65 -7.01283 0.66202 4.56712 -0.53018 0.01645 0.22014 2.55259 -2.6941 -0.00041 -0.01191 -2.91935 -0.26022 0 0 0 0 0 -0.00176 0.34934 0 3.37355 0.00731 0.00016 1.2797 0.04556 0.51726 0.16046
ASN_66 -4.22723 0.15609 5.35307 -0.17815 0.03238 0.26171 2.36441 -2.53775 -0.00111 -0.00824 -2.08893 -0.29095 0 0 0 0 0 0.04893 0.00518 0 1.43573 0.51329 0 -0.93687 -0.00948 0.32702 0.2191
LYS_67 -7.2734 0.43777 7.09513 -0.34269 0.03082 0.16051 3.64581 -3.20072 -0 -0 -3.9891 0.29837 0 0 0 -0.48967 0 -0.03023 0.02458 2.48415 0 -0.02413 0 -1.5107 -0.11076 0.29457 -2.49968
ILE_68 -9.67455 1.66659 3.72057 -0.52589 0.41062 0.10773 2.87171 -3.0899 -0 -0 -2.35846 -0.14392 0 0 0 0 0 0.02062 0.64867 0.67527 0 -0.40839 0 0.73287 -0.24691 0.82206 -4.77129
LYS_69 -5.35278 0.58516 7.87679 -0.74223 0.10564 0.70591 4.17372 -3.51041 -0.00085 -0.00645 -6.2645 -0.00226 0 0 0 -0.77458 0 0.04338 0.23498 3.04595 0 0.01164 0 -1.5107 -0.20112 1.04529 -0.53743
GLU_70 -6.42172 0.81046 6.35459 -0.3028 0.04665 0.30814 3.0777 -3.09957 -0 -0 -2.90233 -0.45342 0 0 0 -0.24953 0 0.08939 0.01276 0 3.11906 -0.11212 0 -2.7348 -0.31018 0.70881 -2.0589
LEU_71 -9.86398 1.28662 4.2857 -0.51526 0.28553 0.12075 3.01212 -3.28642 -0 -0 -2.02101 0.26679 0 0 0 0 0 -0.03219 0.00824 0.44296 0 -0.25015 0 0.18072 -0.26156 0.74803 -5.59309
ALA_72 -4.51852 0.19169 4.83853 -0.0213 0 0 2.58906 -2.54774 -0 -0 -2.16902 -0.3527 0 0 0 0 0 -0.0161 0 0 0 -0.24349 0 1.8394 -0.32593 0.58047 -0.15565
ASP_73 -5.09292 0.4622 8.00233 -0.10777 0.01432 0.32975 3.81574 -3.43472 -0 -0 -6.751 -0.20634 0 0 0 -0.77458 0 0.0669 0.00461 0 1.77404 0.11822 0 -2.3716 -0.33151 0.33153 -4.15079
PHE_74 -10.2669 1.45992 4.85299 -0.56977 0.27636 0.24548 3.51222 -3.37571 -0.00085 -0.00645 -2.13256 -0.21794 0 0 0 0 0 -0.01401 0.05872 0 3.24383 -0.09612 0 1.0402 -0.22234 0.67876 -1.53413
LYS_75 -7.36841 0.7948 6.1139 -0.29594 0.02462 0.12373 2.37892 -2.93872 -0.01626 -0.07565 -0.49445 0.01375 0 0 0 0 0 -0.01954 0.03422 1.79698 0 0.05365 0 -1.5107 -0.20131 0.68552 -0.90089
LYS_76 -3.33163 0.13486 3.54918 -0.31111 0.03296 0.1444 1.20453 -1.70056 -0 -0 -1.01965 0.01024 0 0 0 0 0 -0.0544 0.00361 1.71186 0 -0.02183 0 -1.5107 -0.35023 0.40696 -1.10151
SER_77 -2.74524 0.12998 2.76188 -0.02462 0.00033 0.02479 1.01147 -1.40269 -0.00239 -0.00659 -1.05376 -0.10879 0 0 0 0 0 -0.05015 0.02675 0.50596 0 0.20465 0.60013 -0.77834 -0.21197 0.56597 -0.55263
PHE_78 -6.69662 0.72503 3.2673 -0.64995 0.10714 0.35547 2.8737 -2.0947 -0 -0 -2.47519 0.11268 0 0 0 0 0 -0.0442 0.00475 0 2.28541 -0.2423 0 1.0402 0.11872 0.58515 -0.72743
LYS_79 -4.11111 0.69004 5.23823 -0.47263 0.07844 0.31705 3.0016 -2.17213 -0.00239 -0.00659 -3.22316 0.01777 0 0 0 -0.55935 0 -0.01139 0.2758 2.21483 0 -0.02203 0 -1.5107 5.77396 1.7609 7.27713
PRO_80 -6.65737 0.98948 3.34886 -0.07309 0 0.04449 1.50849 -1.62848 -0.02059 -0.15513 -0.72313 0.6167 0 0 0 0 0 -0.04639 0.03879 0.49012 0 -0.28862 0 -2.4119 5.43995 1.91343 2.38562
LEU_81 -9.95696 1.93605 3.21666 -0.49122 0.30155 0.11478 2.88225 -2.7158 -0 -0 -2.32679 0.20556 0 0 0 0 0 0.22541 0.03193 0.37021 0 -0.28347 0 0.18072 -0.34868 0.7516 -5.90618
LEU_82 -6.99812 0.82157 6.23451 -0.48326 0.27064 0.11057 3.32056 -3.25399 -0.01479 -0.05792 -1.90303 0.19515 0 0 0 0 0 0.03195 0.05996 0.29887 0 -0.30942 0 0.18072 -0.28077 0.69749 -1.0793
GLU_83 -6.1106 0.43867 7.03206 -0.20876 0.02454 0.28128 3.0434 -3.15049 -0.03397 -0.24622 -3.0743 -0.59292 0 0 0 -0.55935 0 0.23844 0.00157 0 3.11187 -0.34689 0 -2.7348 -0.53176 0.54322 -2.87502
ILE_84 -8.05858 1.03813 3.73988 -0.4921 0.42888 0.09172 3.22439 -2.78855 -0.03292 -0.15912 -2.69678 0.13813 0 0 0 0 0 -0.05178 0.07056 0.46916 0 -0.48586 0 0.73287 -0.25539 0.73255 -4.35481
LEU_85 -5.77905 0.57354 4.73695 -0.69196 0.20212 0.27956 2.64293 -2.54591 -0 -0 -1.09423 0.06847 0 0 0 0 0 -0.04905 0.00062 1.04729 0 -0.23929 0 0.18072 -0.02942 0.75216 0.05545
ASP_86 -3.40274 0.17272 4.5373 -0.11548 0.01527 0.35841 1.4752 -2.08411 -0 -0 -1.38715 -0.4337 0 0 0 0 0 -0.11266 0.01126 0 1.85792 -0.02139 0 -2.3716 -0.20726 0.37569 -1.33233
THR_87 -3.2816 0.31467 4.47479 -0.1342 0.06724 0.0783 2.50925 -2.03561 -0.00249 -0.00688 -3.66305 -0.11915 0 0 0 -0.72609 0 -0.05332 0.15911 0.01575 0 -0.33861 4.15858 -1.0874 -0.32852 0.21647 0.21723
ILE_88 -6.36159 0.55106 2.44463 -0.4693 0.30584 0.10139 1.59055 -1.89803 -0 -0 -0.26419 -0.01668 0 0 0 0 0 -0.05489 0.00171 0.37819 0 -0.68921 0 0.73287 -0.50338 0.29183 -3.85918
ASP_89 -4.54927 0.14458 7.423 -0.23032 0.04263 0.794 2.80574 -3.04975 -0.02701 -0.15485 -6.18216 -0.63422 0 0 -0.56767 0 0 0.10077 0.05235 0 1.60912 -0.48781 0 -2.3716 -0.3865 0.38453 -5.28444
GLU_90 -2.95884 0.07646 3.96043 -0.46273 0.2888 1.46129 1.46137 -1.7616 -0.02632 -0.16029 -2.17932 -2.97714 0 0 0 0 0 -0.03522 0.0134 0 3.99368 -0.24498 0 -2.7348 -0.39499 0.30827 -2.37252
GLN_91 -4.14455 0.14363 5.65187 -0.79367 0.08946 0.81441 2.13573 -2.38054 -0.02632 -0.16029 -2.15777 -0.73731 0 0 0 -0.94933 0 -0.0176 0.00136 0 3.04927 -0.03348 0 -0.18838 -0.31959 0.25968 0.23658
LYS_92 -6.52452 0.43989 6.94273 -0.37378 0.0495 0.25676 3.11726 -3.20386 -0.00032 -0.00081 -4.24838 0.32209 0 0 -0.56767 0 0 0.0132 0.18515 2.3427 0 -0.05255 0 -1.5107 -0.19257 0.29661 -2.70929
LYS_93 -5.55964 0.35075 5.40063 -0.41587 0.0534 0.23247 2.51577 -2.75102 -0.0242 -0.14716 -2.41757 -0.16496 0 0 0 0 0 0.01351 0.01571 2.08797 0 0.01072 0 -1.5107 -0.32182 0.25997 -2.37205
THR_94 -5.19293 0.30503 5.83493 -0.20258 0.12996 0.07331 2.83654 -2.77356 -0 -0 -3.20888 -0.07968 0 0 0 0 0 0.02271 0.0001 0.05517 0 -0.00715 2.28414 -1.0874 -0.09551 0.21021 -0.89559
GLU_95 -7.63751 0.68639 6.82137 -0.22474 0.03932 0.3243 3.55674 -3.45196 -0.0129 -0.1161 -3.35273 -0.6327 0 0 0 -0.94933 0 0.29149 0.01352 0 3.38608 -0.35494 0 -2.7348 -0.22217 0.58291 -3.98776
PHE_96 -10.2919 1.02891 3.55176 -0.49706 0.01053 0.14671 3.14909 -3.21433 -0 -0 -2.33696 -0.11721 0 0 0 0 0 0.03119 0.64064 0 2.89769 -0.11559 0 1.0402 -0.4042 0.88354 -3.59697
VAL_97 -5.67078 0.47844 4.84397 -0.3073 0.16907 0.0694 2.93929 -2.69643 -0 -0 -2.57672 -0.12373 0 0 0 0 0 0.0301 0.00453 0.10094 0 -0.21605 0 1.9342 -0.16926 0.55614 -0.6342
GLN_98 -7.42607 0.47743 6.20783 -0.26541 0.05984 0.2136 2.88313 -3.2755 -0.0129 -0.1161 -2.02697 -0.47494 0 0 0 0 0 0.00277 0.09913 0 2.71553 -0.06939 0 -0.18838 -0.18712 0.37183 -1.01171
ALA_99 -6.45052 0.77373 3.28635 -0.02307 0 0 2.59272 -2.67868 -0 -0 -1.15358 -0.3689 0 0 0 0 0 -0.06225 0 0 0 -0.36146 0 1.8394 -0.3986 0.4363 -2.56856
PHE_100 -8.95828 1.19311 2.12073 -0.56301 0.30504 0.27008 1.97646 -2.37749 -0 -0 -1.25099 -0.08114 0 0 0 0 0 0.10244 0.01789 0 3.18769 -0.15781 0 1.0402 -0.16814 0.77844 -2.56477
TYR_101 -7.24283 0.95364 1.51639 -0.64484 0.05463 0.3661 1.55111 -1.78185 -0.00041 -0.01191 -1.52857 -0.16898 0 0 0 0 0 -0.03019 0.03049 0 2.05548 -0.23869 0.00017 1.2797 0.06598 1.2421 -2.53247
LEU:CtermProteinFull_102 -4.80836 0.32345 5.84752 -0.50398 0.18651 0.21203 3.01637 -2.62464 -0.03468 -0.15767 -5.11794 0.34718 0 0 0 0 0 0 0.06442 0.87502 0 0 0 0.18072 -0.05524 0.9278 -1.32148
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27376 DOMAINID 26610 MODEL 2 T1035
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 56.688
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 8.923124
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          70.636
REMARK    SCORE         fa_elec:        -186.360
REMARK    SCORE     hbond_sr_bb:         -78.203
REMARK    SCORE          fa_atr:        -620.054
REMARK    SCORE             ref:          21.756
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE     cart_bonded:          60.883
REMARK    SCORE         p_aa_pp:         -11.902
REMARK    SCORE     rama_prepro:           4.976
REMARK    SCORE           score:        -249.873
REMARK    SCORE     total_score:        -249.873
REMARK    SCORE fa_intra_sol_xover4:          22.344
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.109
REMARK    SCORE        hbond_sc:          -9.338
REMARK    SCORE          fa_dun:         130.918
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:          -8.682
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -17.458
REMARK    SCORE          fa_sol:         367.729
REMARK    SCORE           omega:           1.773
ATOM      1  N   ALA A   1      -0.435  -0.011  -0.376  1.00 14.040          N  
ATOM      2  CA  ALA A   1       0.934   0.009   0.119  1.00 13.700          C  
ATOM      3  C   ALA A   1       1.451   1.439   0.168  1.00 13.180          C  
ATOM      4  O   ALA A   1       1.035   2.294  -0.611  1.00 12.920          O  
ATOM      5  CB  ALA A   1       1.823  -0.850  -0.755  1.00 19.320          C  
ATOM      6 1H   ALA A   1      -0.955  -0.732   0.114  1.00 16.850          H  
ATOM      7 2H   ALA A   1      -0.869   0.884  -0.205  1.00 16.850          H  
ATOM      8 3H   ALA A   1      -0.444  -0.207  -1.365  1.00 16.850          H  
ATOM      9  HA  ALA A   1       0.938  -0.391   1.133  1.00 16.440          H  
ATOM     10 1HB  ALA A   1       2.828  -0.843  -0.371  1.00 23.180          H  
ATOM     11 2HB  ALA A   1       1.431  -1.872  -0.749  1.00 23.180          H  
ATOM     12 3HB  ALA A   1       1.823  -0.466  -1.771  1.00 23.180          H  
ATOM     13  N   ASN A   2       2.362   1.701   1.089  1.00 13.210          N  
ATOM     14  CA  ASN A   2       2.917   3.037   1.251  1.00 12.940          C  
ATOM     15  C   ASN A   2       4.040   3.309   0.254  1.00 12.380          C  
ATOM     16  O   ASN A   2       5.103   2.675   0.311  1.00 11.570          O  
ATOM     17  CB  ASN A   2       3.412   3.288   2.662  1.00 18.220          C  
ATOM     18  CG  ASN A   2       3.806   4.757   2.845  1.00 18.220          C  
ATOM     19  OD1 ASN A   2       3.729   5.541   1.866  1.00 18.220          O  
ATOM     20  ND2 ASN A   2       4.192   5.153   4.034  1.00 18.220          N  
ATOM     21  H   ASN A   2       2.672   0.962   1.701  1.00 15.850          H  
ATOM     22  HA  ASN A   2       2.127   3.761   1.043  1.00 15.530          H  
ATOM     23 1HB  ASN A   2       2.631   3.034   3.377  1.00 21.870          H  
ATOM     24 2HB  ASN A   2       4.268   2.665   2.865  1.00 21.870          H  
ATOM     25 1HD2 ASN A   2       4.425   6.112   4.195  1.00 21.870          H  
ATOM     26 2HD2 ASN A   2       4.260   4.526   4.828  1.00 21.870          H  
ATOM     27  N   VAL A   3       3.815   4.276  -0.640  1.00 12.950          N  
ATOM     28  CA  VAL A   3       4.795   4.620  -1.666  1.00 12.680          C  
ATOM     29  C   VAL A   3       6.126   5.020  -1.026  1.00 12.410          C  
ATOM     30  O   VAL A   3       7.179   4.785  -1.613  1.00 11.790          O  
ATOM     31  CB  VAL A   3       4.267   5.758  -2.573  1.00 17.860          C  
ATOM     32  CG1 VAL A   3       4.200   7.102  -1.821  1.00 17.860          C  
ATOM     33  CG2 VAL A   3       5.164   5.880  -3.798  1.00 17.860          C  
ATOM     34  H   VAL A   3       2.918   4.744  -0.613  1.00 15.540          H  
ATOM     35  HA  VAL A   3       4.957   3.741  -2.290  1.00 15.220          H  
ATOM     36  HB  VAL A   3       3.253   5.509  -2.882  1.00 21.430          H  
ATOM     37 1HG1 VAL A   3       3.798   7.862  -2.490  1.00 21.430          H  
ATOM     38 2HG1 VAL A   3       3.548   7.007  -0.953  1.00 21.430          H  
ATOM     39 3HG1 VAL A   3       5.187   7.416  -1.500  1.00 21.430          H  
ATOM     40 1HG2 VAL A   3       4.782   6.658  -4.454  1.00 21.430          H  
ATOM     41 2HG2 VAL A   3       6.175   6.132  -3.500  1.00 21.430          H  
ATOM     42 3HG2 VAL A   3       5.170   4.932  -4.329  1.00 21.430          H  
ATOM     43  N   LYS A   4       6.088   5.614   0.178  1.00 13.020          N  
ATOM     44  CA  LYS A   4       7.310   5.993   0.872  1.00 13.020          C  
ATOM     45  C   LYS A   4       8.232   4.803   1.059  1.00 12.190          C  
ATOM     46  O   LYS A   4       9.459   4.949   1.012  1.00 11.900          O  
ATOM     47  CB  LYS A   4       7.017   6.577   2.252  1.00 18.230          C  
ATOM     48  CG  LYS A   4       8.260   7.041   3.038  1.00 18.230          C  
ATOM     49  CD  LYS A   4       7.878   7.638   4.401  1.00 18.230          C  
ATOM     50  CE  LYS A   4       9.119   8.019   5.220  1.00 18.230          C  
ATOM     51  NZ  LYS A   4       8.760   8.555   6.577  1.00 18.230          N  
ATOM     52  H   LYS A   4       5.186   5.818   0.615  1.00 15.620          H  
ATOM     53  HA  LYS A   4       7.833   6.736   0.271  1.00 15.620          H  
ATOM     54 1HB  LYS A   4       6.318   7.408   2.164  1.00 21.870          H  
ATOM     55 2HB  LYS A   4       6.549   5.814   2.856  1.00 21.870          H  
ATOM     56 1HG  LYS A   4       8.923   6.194   3.216  1.00 21.870          H  
ATOM     57 2HG  LYS A   4       8.803   7.786   2.454  1.00 21.870          H  
ATOM     58 1HD  LYS A   4       7.259   8.523   4.258  1.00 21.870          H  
ATOM     59 2HD  LYS A   4       7.299   6.902   4.974  1.00 21.870          H  
ATOM     60 1HE  LYS A   4       9.742   7.135   5.347  1.00 21.870          H  
ATOM     61 2HE  LYS A   4       9.684   8.776   4.679  1.00 21.870          H  
ATOM     62 1HZ  LYS A   4       9.592   8.786   7.089  1.00 21.870          H  
ATOM     63 2HZ  LYS A   4       8.188   9.376   6.487  1.00 21.870          H  
ATOM     64 3HZ  LYS A   4       8.227   7.840   7.114  1.00 21.870          H  
ATOM     65  N   LEU A   5       7.655   3.638   1.356  1.00 11.970          N  
ATOM     66  CA  LEU A   5       8.441   2.465   1.615  1.00 11.370          C  
ATOM     67  C   LEU A   5       8.937   1.891   0.310  1.00 10.420          C  
ATOM     68  O   LEU A   5      10.075   1.446   0.226  1.00 10.060          O  
ATOM     69  CB  LEU A   5       7.606   1.467   2.383  1.00 16.160          C  
ATOM     70  CG  LEU A   5       7.189   1.879   3.810  1.00 16.160          C  
ATOM     71  CD1 LEU A   5       6.274   0.864   4.301  1.00 16.160          C  
ATOM     72  CD2 LEU A   5       8.388   1.981   4.745  1.00 16.160          C  
ATOM     73  H   LEU A   5       6.641   3.535   1.350  1.00 14.360          H  
ATOM     74  HA  LEU A   5       9.303   2.749   2.206  1.00 13.640          H  
ATOM     75 1HB  LEU A   5       6.696   1.300   1.815  1.00 19.390          H  
ATOM     76 2HB  LEU A   5       8.142   0.544   2.439  1.00 19.390          H  
ATOM     77  HG  LEU A   5       6.678   2.843   3.791  1.00 19.390          H  
ATOM     78 1HD1 LEU A   5       5.972   1.102   5.299  1.00 19.390          H  
ATOM     79 2HD1 LEU A   5       5.411   0.809   3.667  1.00 19.390          H  
ATOM     80 3HD1 LEU A   5       6.784  -0.073   4.291  1.00 19.390          H  
ATOM     81 1HD2 LEU A   5       8.033   2.254   5.738  1.00 19.390          H  
ATOM     82 2HD2 LEU A   5       8.897   1.035   4.808  1.00 19.390          H  
ATOM     83 3HD2 LEU A   5       9.080   2.741   4.404  1.00 19.390          H  
ATOM     84  N   MET A   6       8.121   1.965  -0.746  1.00 10.210          N  
ATOM     85  CA  MET A   6       8.590   1.482  -2.052  1.00  9.490          C  
ATOM     86  C   MET A   6       9.846   2.247  -2.444  1.00  9.530          C  
ATOM     87  O   MET A   6      10.839   1.658  -2.900  1.00  9.090          O  
ATOM     88  CB  MET A   6       7.511   1.660  -3.123  1.00 13.570          C  
ATOM     89  CG  MET A   6       7.904   1.204  -4.551  1.00 13.570          C  
ATOM     90  SD  MET A   6       8.833   2.463  -5.518  1.00 13.570          S  
ATOM     91  CE  MET A   6       7.651   3.726  -5.903  1.00 13.570          C  
ATOM     92  H   MET A   6       7.167   2.318  -0.606  1.00 12.250          H  
ATOM     93  HA  MET A   6       8.852   0.430  -1.974  1.00 11.390          H  
ATOM     94 1HB  MET A   6       6.622   1.108  -2.835  1.00 16.290          H  
ATOM     95 2HB  MET A   6       7.232   2.705  -3.168  1.00 16.290          H  
ATOM     96 1HG  MET A   6       8.523   0.305  -4.481  1.00 16.290          H  
ATOM     97 2HG  MET A   6       7.002   0.937  -5.110  1.00 16.290          H  
ATOM     98 1HE  MET A   6       8.133   4.507  -6.488  1.00 16.290          H  
ATOM     99 2HE  MET A   6       6.829   3.295  -6.478  1.00 16.290          H  
ATOM    100 3HE  MET A   6       7.273   4.154  -4.989  1.00 16.290          H  
ATOM    101  N   LEU A   7       9.791   3.566  -2.241  1.00 10.260          N  
ATOM    102  CA  LEU A   7      10.893   4.445  -2.545  1.00 10.600          C  
ATOM    103  C   LEU A   7      12.099   4.152  -1.649  1.00 10.540          C  
ATOM    104  O   LEU A   7      13.218   4.172  -2.136  1.00 10.560          O  
ATOM    105  CB  LEU A   7      10.416   5.892  -2.402  1.00 14.700          C  
ATOM    106  CG  LEU A   7       9.357   6.358  -3.462  1.00 14.700          C  
ATOM    107  CD1 LEU A   7       8.793   7.701  -3.041  1.00 14.700          C  
ATOM    108  CD2 LEU A   7       9.983   6.459  -4.857  1.00 14.700          C  
ATOM    109  H   LEU A   7       8.919   3.971  -1.886  1.00 12.310          H  
ATOM    110  HA  LEU A   7      11.199   4.259  -3.568  1.00 12.720          H  
ATOM    111 1HB  LEU A   7       9.967   6.004  -1.415  1.00 17.640          H  
ATOM    112 2HB  LEU A   7      11.278   6.552  -2.465  1.00 17.640          H  
ATOM    113  HG  LEU A   7       8.546   5.643  -3.493  1.00 17.640          H  
ATOM    114 1HD1 LEU A   7       8.040   8.020  -3.759  1.00 17.640          H  
ATOM    115 2HD1 LEU A   7       8.332   7.604  -2.056  1.00 17.640          H  
ATOM    116 3HD1 LEU A   7       9.592   8.438  -2.999  1.00 17.640          H  
ATOM    117 1HD2 LEU A   7       9.222   6.784  -5.565  1.00 17.640          H  
ATOM    118 2HD2 LEU A   7      10.796   7.183  -4.842  1.00 17.640          H  
ATOM    119 3HD2 LEU A   7      10.365   5.497  -5.176  1.00 17.640          H  
ATOM    120  N   SER A   8      11.883   3.851  -0.358  1.00 10.690          N  
ATOM    121  CA  SER A   8      12.966   3.472   0.567  1.00 10.890          C  
ATOM    122  C   SER A   8      13.654   2.154   0.148  1.00 10.220          C  
ATOM    123  O   SER A   8      14.885   2.042   0.165  1.00 10.460          O  
ATOM    124  CB  SER A   8      12.413   3.321   1.972  1.00 15.170          C  
ATOM    125  OG  SER A   8      13.416   2.974   2.886  1.00 15.170          O  
ATOM    126  H   SER A   8      10.938   3.951   0.023  1.00 12.830          H  
ATOM    127  HA  SER A   8      13.711   4.267   0.564  1.00 13.070          H  
ATOM    128 1HB  SER A   8      11.933   4.251   2.277  1.00 18.200          H  
ATOM    129 2HB  SER A   8      11.653   2.551   1.970  1.00 18.200          H  
ATOM    130  HG  SER A   8      12.985   2.924   3.739  1.00 18.200          H  
ATOM    131  N   PHE A   9      12.831   1.161  -0.207  1.00  9.540          N  
ATOM    132  CA  PHE A   9      13.177  -0.194  -0.654  1.00  9.030          C  
ATOM    133  C   PHE A   9      14.010  -0.368  -1.929  1.00  8.730          C  
ATOM    134  O   PHE A   9      15.086  -0.981  -1.894  1.00  8.910          O  
ATOM    135  CB  PHE A   9      11.855  -0.966  -0.784  1.00 12.850          C  
ATOM    136  CG  PHE A   9      11.839  -2.246  -1.571  1.00 12.850          C  
ATOM    137  CD1 PHE A   9      12.554  -3.369  -1.237  1.00 12.850          C  
ATOM    138  CD2 PHE A   9      10.991  -2.312  -2.669  1.00 12.850          C  
ATOM    139  CE1 PHE A   9      12.442  -4.518  -2.001  1.00 12.850          C  
ATOM    140  CE2 PHE A   9      10.870  -3.448  -3.414  1.00 12.850          C  
ATOM    141  CZ  PHE A   9      11.587  -4.544  -3.091  1.00 12.850          C  
ATOM    142  H   PHE A   9      11.836   1.366  -0.144  1.00 11.450          H  
ATOM    143  HA  PHE A   9      13.743  -0.646   0.155  1.00 10.840          H  
ATOM    144 1HB  PHE A   9      11.473  -1.176   0.207  1.00 15.420          H  
ATOM    145 2HB  PHE A   9      11.136  -0.307  -1.242  1.00 15.420          H  
ATOM    146  HD1 PHE A   9      13.206  -3.346  -0.387  1.00 15.420          H  
ATOM    147  HD2 PHE A   9      10.401  -1.431  -2.933  1.00 15.420          H  
ATOM    148  HE1 PHE A   9      13.021  -5.405  -1.738  1.00 15.420          H  
ATOM    149  HE2 PHE A   9      10.190  -3.474  -4.269  1.00 15.420          H  
ATOM    150  HZ  PHE A   9      11.473  -5.436  -3.697  1.00 15.420          H  
ATOM    151  N   LEU A  10      13.563   0.199  -3.051  1.00  8.520          N  
ATOM    152  CA  LEU A  10      14.257  -0.063  -4.314  1.00  8.450          C  
ATOM    153  C   LEU A  10      15.734   0.431  -4.397  1.00  8.930          C  
ATOM    154  O   LEU A  10      16.549  -0.201  -5.075  1.00  8.810          O  
ATOM    155  CB  LEU A  10      13.421   0.470  -5.486  1.00 11.860          C  
ATOM    156  CG  LEU A  10      12.022  -0.227  -5.709  1.00 11.860          C  
ATOM    157  CD1 LEU A  10      11.357   0.463  -6.791  1.00 11.860          C  
ATOM    158  CD2 LEU A  10      12.137  -1.712  -6.025  1.00 11.860          C  
ATOM    159  H   LEU A  10      12.688   0.740  -3.026  1.00 10.220          H  
ATOM    160  HA  LEU A  10      14.305  -1.136  -4.417  1.00 10.140          H  
ATOM    161 1HB  LEU A  10      13.225   1.524  -5.342  1.00 14.230          H  
ATOM    162 2HB  LEU A  10      13.993   0.347  -6.404  1.00 14.230          H  
ATOM    163  HG  LEU A  10      11.415  -0.093  -4.813  1.00 14.230          H  
ATOM    164 1HD1 LEU A  10      10.364   0.039  -6.939  1.00 14.230          H  
ATOM    165 2HD1 LEU A  10      11.276   1.513  -6.544  1.00 14.230          H  
ATOM    166 3HD1 LEU A  10      11.943   0.345  -7.686  1.00 14.230          H  
ATOM    167 1HD2 LEU A  10      11.140  -2.125  -6.184  1.00 14.230          H  
ATOM    168 2HD2 LEU A  10      12.730  -1.864  -6.904  1.00 14.230          H  
ATOM    169 3HD2 LEU A  10      12.592  -2.218  -5.205  1.00 14.230          H  
ATOM    170  N   PRO A  11      16.151   1.535  -3.739  1.00  9.700          N  
ATOM    171  CA  PRO A  11      17.512   2.034  -3.676  1.00 10.410          C  
ATOM    172  C   PRO A  11      18.512   1.023  -3.154  1.00 10.480          C  
ATOM    173  O   PRO A  11      19.713   1.240  -3.306  1.00 11.060          O  
ATOM    174  CB  PRO A  11      17.407   3.256  -2.780  1.00 15.620          C  
ATOM    175  CG  PRO A  11      16.030   3.718  -2.979  1.00 15.620          C  
ATOM    176  CD  PRO A  11      15.217   2.465  -3.154  1.00 15.620          C  
ATOM    177  HA  PRO A  11      17.816   2.361  -4.674  1.00 12.490          H  
ATOM    178 1HB  PRO A  11      17.598   2.963  -1.733  1.00 18.740          H  
ATOM    179 2HB  PRO A  11      18.163   4.000  -3.054  1.00 18.740          H  
ATOM    180 1HG  PRO A  11      15.706   4.298  -2.100  1.00 18.740          H  
ATOM    181 2HG  PRO A  11      15.964   4.389  -3.844  1.00 18.740          H  
ATOM    182 1HD  PRO A  11      14.939   2.166  -2.191  1.00 18.740          H  
ATOM    183 2HD  PRO A  11      14.367   2.671  -3.799  1.00 18.740          H  
ATOM    184  N   LYS A  12      18.061  -0.069  -2.509  1.00 10.040          N  
ATOM    185  CA  LYS A  12      19.055  -1.008  -2.042  1.00 10.270          C  
ATOM    186  C   LYS A  12      18.910  -2.349  -2.748  1.00  9.900          C  
ATOM    187  O   LYS A  12      19.187  -3.404  -2.171  1.00 10.340          O  
ATOM    188  CB  LYS A  12      18.926  -1.199  -0.527  1.00 14.290          C  
ATOM    189  CG  LYS A  12      19.096   0.082   0.322  1.00 14.290          C  
ATOM    190  CD  LYS A  12      20.515   0.660   0.254  1.00 14.290          C  
ATOM    191  CE  LYS A  12      20.661   1.871   1.168  1.00 14.290          C  
ATOM    192  NZ  LYS A  12      22.031   2.473   1.095  1.00 14.290          N  
ATOM    193  H   LYS A  12      17.066  -0.275  -2.361  1.00 12.050          H  
ATOM    194  HA  LYS A  12      20.048  -0.636  -2.279  1.00 12.320          H  
ATOM    195 1HB  LYS A  12      17.935  -1.593  -0.307  1.00 17.140          H  
ATOM    196 2HB  LYS A  12      19.656  -1.931  -0.184  1.00 17.140          H  
ATOM    197 1HG  LYS A  12      18.393   0.840  -0.032  1.00 17.140          H  
ATOM    198 2HG  LYS A  12      18.855  -0.147   1.358  1.00 17.140          H  
ATOM    199 1HD  LYS A  12      21.236  -0.104   0.548  1.00 17.140          H  
ATOM    200 2HD  LYS A  12      20.738   0.977  -0.764  1.00 17.140          H  
ATOM    201 1HE  LYS A  12      19.928   2.623   0.876  1.00 17.140          H  
ATOM    202 2HE  LYS A  12      20.465   1.567   2.196  1.00 17.140          H  
ATOM    203 1HZ  LYS A  12      22.082   3.271   1.713  1.00 17.140          H  
ATOM    204 2HZ  LYS A  12      22.720   1.788   1.375  1.00 17.140          H  
ATOM    205 3HZ  LYS A  12      22.219   2.770   0.146  1.00 17.140          H  
ATOM    206  N   ILE A  13      18.657  -2.265  -4.059  1.00  9.260          N  
ATOM    207  CA  ILE A  13      18.672  -3.394  -4.973  1.00  9.120          C  
ATOM    208  C   ILE A  13      19.751  -3.089  -5.994  1.00  9.580          C  
ATOM    209  O   ILE A  13      19.628  -2.138  -6.764  1.00  9.830          O  
ATOM    210  CB  ILE A  13      17.316  -3.595  -5.688  1.00 12.820          C  
ATOM    211  CG1 ILE A  13      16.257  -3.843  -4.648  1.00 12.820          C  
ATOM    212  CG2 ILE A  13      17.399  -4.741  -6.722  1.00 12.820          C  
ATOM    213  CD1 ILE A  13      14.866  -3.919  -5.172  1.00 12.820          C  
ATOM    214  H   ILE A  13      18.361  -1.355  -4.431  1.00 11.110          H  
ATOM    215  HA  ILE A  13      18.933  -4.304  -4.429  1.00 10.940          H  
ATOM    216  HB  ILE A  13      17.047  -2.665  -6.199  1.00 15.390          H  
ATOM    217 1HG1 ILE A  13      16.508  -4.746  -4.124  1.00 15.390          H  
ATOM    218 2HG1 ILE A  13      16.280  -3.016  -3.939  1.00 15.390          H  
ATOM    219 1HG2 ILE A  13      16.459  -4.865  -7.232  1.00 15.390          H  
ATOM    220 2HG2 ILE A  13      18.146  -4.506  -7.441  1.00 15.390          H  
ATOM    221 3HG2 ILE A  13      17.660  -5.668  -6.211  1.00 15.390          H  
ATOM    222 1HD1 ILE A  13      14.183  -4.062  -4.344  1.00 15.390          H  
ATOM    223 2HD1 ILE A  13      14.647  -2.997  -5.680  1.00 15.390          H  
ATOM    224 3HD1 ILE A  13      14.752  -4.734  -5.860  1.00 15.390          H  
ATOM    225  N   ASP A  14      20.767  -3.939  -6.098  1.00  9.930          N  
ATOM    226  CA  ASP A  14      21.894  -3.667  -6.995  1.00 10.580          C  
ATOM    227  C   ASP A  14      21.467  -3.412  -8.434  1.00 10.720          C  
ATOM    228  O   ASP A  14      22.032  -2.554  -9.119  1.00 11.180          O  
ATOM    229  CB  ASP A  14      22.860  -4.852  -7.007  1.00 14.550          C  
ATOM    230  CG  ASP A  14      23.652  -5.034  -5.721  1.00 14.550          C  
ATOM    231  OD1 ASP A  14      23.673  -4.149  -4.903  1.00 14.550          O  
ATOM    232  OD2 ASP A  14      24.222  -6.081  -5.568  1.00 14.550          O  
ATOM    233  H   ASP A  14      20.810  -4.732  -5.467  1.00 11.920          H  
ATOM    234  HA  ASP A  14      22.418  -2.782  -6.629  1.00 12.700          H  
ATOM    235 1HB  ASP A  14      22.301  -5.769  -7.202  1.00 17.460          H  
ATOM    236 2HB  ASP A  14      23.566  -4.730  -7.830  1.00 17.460          H  
ATOM    237  N   ASN A  15      20.429  -4.105  -8.873  1.00 10.510          N  
ATOM    238  CA  ASN A  15      19.928  -4.017 -10.234  1.00 10.870          C  
ATOM    239  C   ASN A  15      19.422  -2.621 -10.620  1.00 10.640          C  
ATOM    240  O   ASN A  15      19.350  -2.291 -11.803  1.00 11.030          O  
ATOM    241  CB  ASN A  15      18.837  -5.031 -10.430  1.00 15.070          C  
ATOM    242  CG  ASN A  15      19.347  -6.431 -10.436  1.00 15.070          C  
ATOM    243  OD1 ASN A  15      20.515  -6.685 -10.745  1.00 15.070          O  
ATOM    244  ND2 ASN A  15      18.503  -7.363 -10.079  1.00 15.070          N  
ATOM    245  H   ASN A  15      20.015  -4.778  -8.244  1.00 12.610          H  
ATOM    246  HA  ASN A  15      20.751  -4.254 -10.911  1.00 13.040          H  
ATOM    247 1HB  ASN A  15      18.059  -4.914  -9.689  1.00 18.090          H  
ATOM    248 2HB  ASN A  15      18.406  -4.841 -11.387  1.00 18.090          H  
ATOM    249 1HD2 ASN A  15      18.801  -8.319 -10.058  1.00 18.090          H  
ATOM    250 2HD2 ASN A  15      17.570  -7.133  -9.816  1.00 18.090          H  
ATOM    251  N   LEU A  16      19.061  -1.786  -9.640  1.00 10.210          N  
ATOM    252  CA  LEU A  16      18.583  -0.435  -9.919  1.00 10.170          C  
ATOM    253  C   LEU A  16      19.691   0.412 -10.515  1.00 10.110          C  
ATOM    254  O   LEU A  16      19.429   1.375 -11.234  1.00 10.240          O  
ATOM    255  CB  LEU A  16      17.985   0.225  -8.661  1.00 14.250          C  
ATOM    256  CG  LEU A  16      17.335   1.690  -8.810  1.00 14.250          C  
ATOM    257  CD1 LEU A  16      16.196   1.734  -9.828  1.00 14.250          C  
ATOM    258  CD2 LEU A  16      16.801   2.086  -7.469  1.00 14.250          C  
ATOM    259  H   LEU A  16      19.178  -2.063  -8.660  1.00 12.250          H  
ATOM    260  HA  LEU A  16      17.811  -0.502 -10.667  1.00 12.200          H  
ATOM    261 1HB  LEU A  16      17.213  -0.437  -8.263  1.00 17.100          H  
ATOM    262 2HB  LEU A  16      18.775   0.288  -7.907  1.00 17.100          H  
ATOM    263  HG  LEU A  16      18.103   2.394  -9.131  1.00 17.100          H  
ATOM    264 1HD1 LEU A  16      15.790   2.742  -9.877  1.00 17.100          H  
ATOM    265 2HD1 LEU A  16      16.569   1.458 -10.812  1.00 17.100          H  
ATOM    266 3HD1 LEU A  16      15.418   1.052  -9.513  1.00 17.100          H  
ATOM    267 1HD2 LEU A  16      16.372   3.086  -7.513  1.00 17.100          H  
ATOM    268 2HD2 LEU A  16      16.041   1.378  -7.158  1.00 17.100          H  
ATOM    269 3HD2 LEU A  16      17.622   2.068  -6.780  1.00 17.100          H  
ATOM    270  N   THR A  17      20.950   0.051 -10.252  1.00 10.080          N  
ATOM    271  CA  THR A  17      22.067   0.839 -10.742  1.00 10.140          C  
ATOM    272  C   THR A  17      22.258   0.623 -12.239  1.00  9.830          C  
ATOM    273  O   THR A  17      23.029   1.337 -12.883  1.00  9.880          O  
ATOM    274  CB  THR A  17      23.382   0.501 -10.004  1.00 14.170          C  
ATOM    275  OG1 THR A  17      23.753  -0.868 -10.240  1.00 14.170          O  
ATOM    276  CG2 THR A  17      23.245   0.728  -8.505  1.00 14.170          C  
ATOM    277  H   THR A  17      21.155  -0.785  -9.705  1.00 12.100          H  
ATOM    278  HA  THR A  17      21.844   1.893 -10.579  1.00 12.170          H  
ATOM    279  HB  THR A  17      24.171   1.146 -10.386  1.00 17.010          H  
ATOM    280  HG1 THR A  17      23.100  -1.472  -9.840  1.00 17.010          H  
ATOM    281 1HG2 THR A  17      24.190   0.495  -8.016  1.00 17.010          H  
ATOM    282 2HG2 THR A  17      22.983   1.767  -8.318  1.00 17.010          H  
ATOM    283 3HG2 THR A  17      22.462   0.078  -8.108  1.00 17.010          H  
ATOM    284  N   GLY A  18      21.558  -0.367 -12.808  1.00  9.720          N  
ATOM    285  CA  GLY A  18      21.649  -0.646 -14.222  1.00  9.660          C  
ATOM    286  C   GLY A  18      20.645   0.173 -15.035  1.00  9.150          C  
ATOM    287  O   GLY A  18      20.634   0.077 -16.264  1.00  9.280          O  
ATOM    288  H   GLY A  18      20.915  -0.936 -12.257  1.00 11.660          H  
ATOM    289 1HA  GLY A  18      22.661  -0.440 -14.570  1.00 11.590          H  
ATOM    290 2HA  GLY A  18      21.463  -1.706 -14.385  1.00 11.590          H  
ATOM    291  N   GLU A  19      19.812   0.995 -14.370  1.00  8.800          N  
ATOM    292  CA  GLU A  19      18.815   1.760 -15.106  1.00  8.500          C  
ATOM    293  C   GLU A  19      19.029   3.262 -14.901  1.00  7.830          C  
ATOM    294  O   GLU A  19      19.327   3.691 -13.790  1.00  7.460          O  
ATOM    295  CB  GLU A  19      17.405   1.358 -14.640  1.00 12.020          C  
ATOM    296  CG  GLU A  19      17.058  -0.096 -14.920  1.00 12.020          C  
ATOM    297  CD  GLU A  19      16.849  -0.376 -16.363  1.00 12.020          C  
ATOM    298  OE1 GLU A  19      16.345   0.484 -17.050  1.00 12.020          O  
ATOM    299  OE2 GLU A  19      17.196  -1.455 -16.799  1.00 12.020          O  
ATOM    300  H   GLU A  19      19.852   1.071 -13.348  1.00 10.560          H  
ATOM    301  HA  GLU A  19      18.921   1.498 -16.152  1.00 10.200          H  
ATOM    302 1HB  GLU A  19      17.332   1.503 -13.557  1.00 14.420          H  
ATOM    303 2HB  GLU A  19      16.649   1.996 -15.104  1.00 14.420          H  
ATOM    304 1HG  GLU A  19      17.847  -0.743 -14.537  1.00 14.420          H  
ATOM    305 2HG  GLU A  19      16.161  -0.340 -14.403  1.00 14.420          H  
ATOM    306  N   PRO A  20      18.835   4.100 -15.940  1.00  7.850          N  
ATOM    307  CA  PRO A  20      18.954   5.554 -15.896  1.00  7.510          C  
ATOM    308  C   PRO A  20      17.927   6.248 -14.993  1.00  7.020          C  
ATOM    309  O   PRO A  20      18.124   7.400 -14.601  1.00  6.700          O  
ATOM    310  CB  PRO A  20      18.760   5.949 -17.369  1.00 11.270          C  
ATOM    311  CG  PRO A  20      17.978   4.812 -17.990  1.00 11.270          C  
ATOM    312  CD  PRO A  20      18.451   3.567 -17.272  1.00 11.270          C  
ATOM    313  HA  PRO A  20      19.971   5.809 -15.567  1.00  9.010          H  
ATOM    314 1HB  PRO A  20      18.215   6.906 -17.423  1.00 13.520          H  
ATOM    315 2HB  PRO A  20      19.738   6.112 -17.847  1.00 13.520          H  
ATOM    316 1HG  PRO A  20      16.889   4.988 -17.865  1.00 13.520          H  
ATOM    317 2HG  PRO A  20      18.160   4.771 -19.074  1.00 13.520          H  
ATOM    318 1HD  PRO A  20      17.591   2.872 -17.211  1.00 13.520          H  
ATOM    319 2HD  PRO A  20      19.320   3.118 -17.785  1.00 13.520          H  
ATOM    320  N   ALA A  21      16.820   5.567 -14.698  1.00  7.250          N  
ATOM    321  CA  ALA A  21      15.772   6.146 -13.874  1.00  7.230          C  
ATOM    322  C   ALA A  21      14.827   5.089 -13.332  1.00  6.770          C  
ATOM    323  O   ALA A  21      14.540   4.093 -14.006  1.00  6.490          O  
ATOM    324  CB  ALA A  21      14.970   7.148 -14.686  1.00 10.130          C  
ATOM    325  H   ALA A  21      16.710   4.626 -15.037  1.00  8.700          H  
ATOM    326  HA  ALA A  21      16.245   6.649 -13.030  1.00  8.680          H  
ATOM    327 1HB  ALA A  21      14.203   7.596 -14.062  1.00 12.160          H  
ATOM    328 2HB  ALA A  21      15.630   7.929 -15.061  1.00 12.160          H  
ATOM    329 3HB  ALA A  21      14.502   6.636 -15.532  1.00 12.160          H  
ATOM    330  N   LEU A  22      14.200   5.388 -12.188  1.00  6.900          N  
ATOM    331  CA  LEU A  22      13.170   4.505 -11.640  1.00  6.690          C  
ATOM    332  C   LEU A  22      12.026   4.318 -12.640  1.00  6.190          C  
ATOM    333  O   LEU A  22      11.424   3.246 -12.729  1.00  5.820          O  
ATOM    334  CB  LEU A  22      12.621   5.039 -10.305  1.00  9.450          C  
ATOM    335  CG  LEU A  22      11.551   4.137  -9.605  1.00  9.450          C  
ATOM    336  CD1 LEU A  22      12.139   2.776  -9.291  1.00  9.450          C  
ATOM    337  CD2 LEU A  22      11.053   4.800  -8.317  1.00  9.450          C  
ATOM    338  H   LEU A  22      14.468   6.218 -11.675  1.00  8.280          H  
ATOM    339  HA  LEU A  22      13.643   3.548 -11.461  1.00  8.030          H  
ATOM    340 1HB  LEU A  22      13.454   5.162  -9.614  1.00 11.340          H  
ATOM    341 2HB  LEU A  22      12.169   6.015 -10.478  1.00 11.340          H  
ATOM    342  HG  LEU A  22      10.712   3.993 -10.280  1.00 11.340          H  
ATOM    343 1HD1 LEU A  22      11.363   2.197  -8.842  1.00 11.340          H  
ATOM    344 2HD1 LEU A  22      12.459   2.286 -10.181  1.00 11.340          H  
ATOM    345 3HD1 LEU A  22      12.981   2.872  -8.607  1.00 11.340          H  
ATOM    346 1HD2 LEU A  22      10.301   4.161  -7.852  1.00 11.340          H  
ATOM    347 2HD2 LEU A  22      11.883   4.940  -7.625  1.00 11.340          H  
ATOM    348 3HD2 LEU A  22      10.610   5.767  -8.552  1.00 11.340          H  
ATOM    349  N   GLY A  23      11.711   5.378 -13.385  1.00  6.420          N  
ATOM    350  CA  GLY A  23      10.659   5.336 -14.386  1.00  6.240          C  
ATOM    351  C   GLY A  23      10.897   4.268 -15.463  1.00  5.750          C  
ATOM    352  O   GLY A  23       9.938   3.732 -16.016  1.00  5.630          O  
ATOM    353  H   GLY A  23      12.210   6.244 -13.250  1.00  7.700          H  
ATOM    354 1HA  GLY A  23       9.706   5.142 -13.892  1.00  7.490          H  
ATOM    355 2HA  GLY A  23      10.577   6.313 -14.860  1.00  7.490          H  
ATOM    356  N   ASP A  24      12.164   3.955 -15.780  1.00  5.750          N  
ATOM    357  CA  ASP A  24      12.449   2.945 -16.787  1.00  5.710          C  
ATOM    358  C   ASP A  24      12.526   1.583 -16.120  1.00  5.570          C  
ATOM    359  O   ASP A  24      12.073   0.576 -16.664  1.00  5.820          O  
ATOM    360  CB  ASP A  24      13.775   3.263 -17.473  1.00  8.010          C  
ATOM    361  CG  ASP A  24      13.738   4.555 -18.276  1.00  8.010          C  
ATOM    362  OD1 ASP A  24      13.063   4.599 -19.276  1.00  8.010          O  
ATOM    363  OD2 ASP A  24      14.345   5.509 -17.853  1.00  8.010          O  
ATOM    364  H   ASP A  24      12.957   4.397 -15.317  1.00  6.900          H  
ATOM    365  HA  ASP A  24      11.649   2.934 -17.524  1.00  6.850          H  
ATOM    366 1HB  ASP A  24      14.556   3.346 -16.713  1.00  9.610          H  
ATOM    367 2HB  ASP A  24      14.056   2.438 -18.130  1.00  9.610          H  
ATOM    368  N   TYR A  25      13.052   1.569 -14.900  1.00  5.480          N  
ATOM    369  CA  TYR A  25      13.222   0.360 -14.109  1.00  5.720          C  
ATOM    370  C   TYR A  25      11.871  -0.333 -13.972  1.00  5.640          C  
ATOM    371  O   TYR A  25      11.685  -1.488 -14.358  1.00  6.050          O  
ATOM    372  CB  TYR A  25      13.784   0.775 -12.742  1.00  7.910          C  
ATOM    373  CG  TYR A  25      14.024  -0.262 -11.669  1.00  7.910          C  
ATOM    374  CD1 TYR A  25      15.212  -0.950 -11.583  1.00  7.910          C  
ATOM    375  CD2 TYR A  25      13.054  -0.485 -10.731  1.00  7.910          C  
ATOM    376  CE1 TYR A  25      15.415  -1.837 -10.556  1.00  7.910          C  
ATOM    377  CE2 TYR A  25      13.257  -1.372  -9.725  1.00  7.910          C  
ATOM    378  CZ  TYR A  25      14.439  -2.041  -9.631  1.00  7.910          C  
ATOM    379  OH  TYR A  25      14.660  -2.916  -8.622  1.00  7.910          O  
ATOM    380  H   TYR A  25      13.405   2.450 -14.518  1.00  6.580          H  
ATOM    381  HA  TYR A  25      13.906  -0.310 -14.623  1.00  6.860          H  
ATOM    382 1HB  TYR A  25      14.720   1.313 -12.901  1.00  9.490          H  
ATOM    383 2HB  TYR A  25      13.104   1.484 -12.326  1.00  9.490          H  
ATOM    384  HD1 TYR A  25      15.996  -0.790 -12.303  1.00  9.490          H  
ATOM    385  HD2 TYR A  25      12.122   0.045 -10.788  1.00  9.490          H  
ATOM    386  HE1 TYR A  25      16.356  -2.377 -10.480  1.00  9.490          H  
ATOM    387  HE2 TYR A  25      12.474  -1.534  -9.004  1.00  9.490          H  
ATOM    388  HH  TYR A  25      15.548  -3.274  -8.705  1.00  9.490          H  
ATOM    389  N   LEU A  26      10.865   0.421 -13.569  1.00  5.380          N  
ATOM    390  CA  LEU A  26       9.564  -0.167 -13.317  1.00  5.500          C  
ATOM    391  C   LEU A  26       8.765  -0.540 -14.567  1.00  5.590          C  
ATOM    392  O   LEU A  26       7.596  -0.919 -14.445  1.00  5.900          O  
ATOM    393  CB  LEU A  26       8.744   0.765 -12.415  1.00  7.650          C  
ATOM    394  CG  LEU A  26       9.306   0.978 -10.960  1.00  7.650          C  
ATOM    395  CD1 LEU A  26       8.461   2.014 -10.227  1.00  7.650          C  
ATOM    396  CD2 LEU A  26       9.300  -0.353 -10.168  1.00  7.650          C  
ATOM    397  H   LEU A  26      11.040   1.404 -13.326  1.00  6.460          H  
ATOM    398  HA  LEU A  26       9.730  -1.098 -12.787  1.00  6.600          H  
ATOM    399 1HB  LEU A  26       8.705   1.748 -12.895  1.00  9.180          H  
ATOM    400 2HB  LEU A  26       7.729   0.378 -12.334  1.00  9.180          H  
ATOM    401  HG  LEU A  26      10.310   1.362 -11.027  1.00  9.180          H  
ATOM    402 1HD1 LEU A  26       8.864   2.174  -9.226  1.00  9.180          H  
ATOM    403 2HD1 LEU A  26       8.479   2.953 -10.780  1.00  9.180          H  
ATOM    404 3HD1 LEU A  26       7.433   1.654 -10.147  1.00  9.180          H  
ATOM    405 1HD2 LEU A  26       9.683  -0.172  -9.174  1.00  9.180          H  
ATOM    406 2HD2 LEU A  26       8.273  -0.722 -10.099  1.00  9.180          H  
ATOM    407 3HD2 LEU A  26       9.916  -1.105 -10.642  1.00  9.180          H  
ATOM    408  N   ASN A  27       9.346  -0.399 -15.770  1.00  5.600          N  
ATOM    409  CA  ASN A  27       8.661  -0.857 -16.963  1.00  6.060          C  
ATOM    410  C   ASN A  27       9.151  -2.233 -17.433  1.00  6.260          C  
ATOM    411  O   ASN A  27       8.720  -2.731 -18.479  1.00  7.030          O  
ATOM    412  CB  ASN A  27       8.713   0.181 -18.055  1.00  8.300          C  
ATOM    413  CG  ASN A  27       7.798   1.317 -17.736  1.00  8.300          C  
ATOM    414  OD1 ASN A  27       6.624   1.085 -17.378  1.00  8.300          O  
ATOM    415  ND2 ASN A  27       8.280   2.523 -17.850  1.00  8.300          N  
ATOM    416  H   ASN A  27      10.294  -0.018 -15.875  1.00  6.720          H  
ATOM    417  HA  ASN A  27       7.623  -0.970 -16.710  1.00  7.270          H  
ATOM    418 1HB  ASN A  27       9.734   0.562 -18.150  1.00  9.960          H  
ATOM    419 2HB  ASN A  27       8.427  -0.261 -19.008  1.00  9.960          H  
ATOM    420 1HD2 ASN A  27       7.712   3.316 -17.636  1.00  9.960          H  
ATOM    421 2HD2 ASN A  27       9.230   2.666 -18.130  1.00  9.960          H  
ATOM    422  N   LYS A  28      10.016  -2.873 -16.639  1.00  5.830          N  
ATOM    423  CA  LYS A  28      10.506  -4.206 -16.975  1.00  6.340          C  
ATOM    424  C   LYS A  28       9.896  -5.230 -16.000  1.00  6.950          C  
ATOM    425  O   LYS A  28       9.962  -5.000 -14.792  1.00  6.890          O  
ATOM    426  CB  LYS A  28      12.030  -4.226 -16.932  1.00  8.670          C  
ATOM    427  CG  LYS A  28      12.644  -3.329 -17.991  1.00  8.670          C  
ATOM    428  CD  LYS A  28      14.164  -3.385 -18.019  1.00  8.670          C  
ATOM    429  CE  LYS A  28      14.703  -2.483 -19.141  1.00  8.670          C  
ATOM    430  NZ  LYS A  28      16.195  -2.494 -19.228  1.00  8.670          N  
ATOM    431  H   LYS A  28      10.368  -2.393 -15.801  1.00  7.000          H  
ATOM    432  HA  LYS A  28      10.217  -4.411 -17.994  1.00  7.610          H  
ATOM    433 1HB  LYS A  28      12.367  -3.884 -15.960  1.00 10.410          H  
ATOM    434 2HB  LYS A  28      12.397  -5.239 -17.076  1.00 10.410          H  
ATOM    435 1HG  LYS A  28      12.250  -3.606 -18.967  1.00 10.410          H  
ATOM    436 2HG  LYS A  28      12.347  -2.296 -17.783  1.00 10.410          H  
ATOM    437 1HD  LYS A  28      14.561  -3.027 -17.066  1.00 10.410          H  
ATOM    438 2HD  LYS A  28      14.501  -4.408 -18.178  1.00 10.410          H  
ATOM    439 1HE  LYS A  28      14.295  -2.824 -20.090  1.00 10.410          H  
ATOM    440 2HE  LYS A  28      14.373  -1.458 -18.959  1.00 10.410          H  
ATOM    441 1HZ  LYS A  28      16.495  -1.886 -19.971  1.00 10.410          H  
ATOM    442 2HZ  LYS A  28      16.590  -2.148 -18.340  1.00 10.410          H  
ATOM    443 3HZ  LYS A  28      16.528  -3.425 -19.400  1.00 10.410          H  
ATOM    444  N   PRO A  29       9.371  -6.394 -16.467  1.00  7.830          N  
ATOM    445  CA  PRO A  29       8.731  -7.451 -15.671  1.00  8.540          C  
ATOM    446  C   PRO A  29       9.480  -7.880 -14.411  1.00  8.170          C  
ATOM    447  O   PRO A  29       8.860  -8.149 -13.382  1.00  8.000          O  
ATOM    448  CB  PRO A  29       8.674  -8.606 -16.676  1.00 12.810          C  
ATOM    449  CG  PRO A  29       8.536  -7.932 -18.016  1.00 12.810          C  
ATOM    450  CD  PRO A  29       9.395  -6.692 -17.928  1.00 12.810          C  
ATOM    451  HA  PRO A  29       7.709  -7.133 -15.419  1.00 10.250          H  
ATOM    452 1HB  PRO A  29       9.582  -9.225 -16.595  1.00 15.370          H  
ATOM    453 2HB  PRO A  29       7.823  -9.262 -16.443  1.00 15.370          H  
ATOM    454 1HG  PRO A  29       8.858  -8.617 -18.817  1.00 15.370          H  
ATOM    455 2HG  PRO A  29       7.478  -7.697 -18.211  1.00 15.370          H  
ATOM    456 1HD  PRO A  29      10.420  -6.876 -18.291  1.00 15.370          H  
ATOM    457 2HD  PRO A  29       8.865  -5.916 -18.509  1.00 15.370          H  
ATOM    458  N   VAL A  30      10.807  -7.905 -14.465  1.00  8.100          N  
ATOM    459  CA  VAL A  30      11.582  -8.281 -13.290  1.00  7.850          C  
ATOM    460  C   VAL A  30      11.482  -7.243 -12.173  1.00  7.380          C  
ATOM    461  O   VAL A  30      11.489  -7.579 -10.987  1.00  7.180          O  
ATOM    462  CB  VAL A  30      13.047  -8.576 -13.706  1.00 11.090          C  
ATOM    463  CG1 VAL A  30      13.741  -7.336 -14.264  1.00 11.090          C  
ATOM    464  CG2 VAL A  30      13.828  -9.053 -12.472  1.00 11.090          C  
ATOM    465  H   VAL A  30      11.289  -7.716 -15.330  1.00  9.720          H  
ATOM    466  HA  VAL A  30      11.169  -9.216 -12.909  1.00  9.420          H  
ATOM    467  HB  VAL A  30      13.046  -9.344 -14.477  1.00 13.310          H  
ATOM    468 1HG1 VAL A  30      14.763  -7.589 -14.543  1.00 13.310          H  
ATOM    469 2HG1 VAL A  30      13.216  -6.969 -15.139  1.00 13.310          H  
ATOM    470 3HG1 VAL A  30      13.770  -6.587 -13.540  1.00 13.310          H  
ATOM    471 1HG2 VAL A  30      14.853  -9.279 -12.757  1.00 13.310          H  
ATOM    472 2HG2 VAL A  30      13.836  -8.274 -11.711  1.00 13.310          H  
ATOM    473 3HG2 VAL A  30      13.358  -9.948 -12.065  1.00 13.310          H  
ATOM    474  N   PHE A  31      11.436  -5.981 -12.551  1.00  7.280          N  
ATOM    475  CA  PHE A  31      11.412  -4.903 -11.599  1.00  6.950          C  
ATOM    476  C   PHE A  31       9.988  -4.672 -11.157  1.00  6.680          C  
ATOM    477  O   PHE A  31       9.734  -4.264 -10.014  1.00  6.340          O  
ATOM    478  CB  PHE A  31      12.051  -3.710 -12.259  1.00  9.860          C  
ATOM    479  CG  PHE A  31      13.556  -3.927 -12.571  1.00  9.860          C  
ATOM    480  CD1 PHE A  31      14.371  -4.727 -11.773  1.00  9.860          C  
ATOM    481  CD2 PHE A  31      14.149  -3.353 -13.691  1.00  9.860          C  
ATOM    482  CE1 PHE A  31      15.675  -4.929 -12.078  1.00  9.860          C  
ATOM    483  CE2 PHE A  31      15.468  -3.551 -13.985  1.00  9.860          C  
ATOM    484  CZ  PHE A  31      16.231  -4.339 -13.180  1.00  9.860          C  
ATOM    485  H   PHE A  31      11.378  -5.743 -13.540  1.00  8.740          H  
ATOM    486  HA  PHE A  31      11.963  -5.189 -10.713  1.00  8.340          H  
ATOM    487 1HB  PHE A  31      11.537  -3.542 -13.196  1.00 11.830          H  
ATOM    488 2HB  PHE A  31      11.924  -2.840 -11.662  1.00 11.830          H  
ATOM    489  HD1 PHE A  31      13.985  -5.202 -10.914  1.00 11.830          H  
ATOM    490  HD2 PHE A  31      13.572  -2.739 -14.346  1.00 11.830          H  
ATOM    491  HE1 PHE A  31      16.267  -5.566 -11.442  1.00 11.830          H  
ATOM    492  HE2 PHE A  31      15.914  -3.081 -14.868  1.00 11.830          H  
ATOM    493  HZ  PHE A  31      17.279  -4.498 -13.424  1.00 11.830          H  
ATOM    494  N   ARG A  32       9.052  -4.958 -12.066  1.00  6.910          N  
ATOM    495  CA  ARG A  32       7.647  -4.858 -11.752  1.00  6.810          C  
ATOM    496  C   ARG A  32       7.327  -5.887 -10.684  1.00  6.610          C  
ATOM    497  O   ARG A  32       6.550  -5.603  -9.778  1.00  6.380          O  
ATOM    498  CB  ARG A  32       6.780  -5.046 -12.978  1.00  9.570          C  
ATOM    499  CG  ARG A  32       6.810  -3.884 -13.932  1.00  9.570          C  
ATOM    500  CD  ARG A  32       5.998  -4.108 -15.138  1.00  9.570          C  
ATOM    501  NE  ARG A  32       5.917  -2.896 -15.945  1.00  9.570          N  
ATOM    502  CZ  ARG A  32       5.265  -2.793 -17.137  1.00  9.570          C  
ATOM    503  NH1 ARG A  32       4.661  -3.851 -17.650  1.00  9.570          N  
ATOM    504  NH2 ARG A  32       5.217  -1.635 -17.799  1.00  9.570          N  
ATOM    505  H   ARG A  32       9.347  -5.233 -13.005  1.00  8.290          H  
ATOM    506  HA  ARG A  32       7.448  -3.864 -11.351  1.00  8.170          H  
ATOM    507 1HB  ARG A  32       7.108  -5.925 -13.513  1.00 11.490          H  
ATOM    508 2HB  ARG A  32       5.748  -5.209 -12.675  1.00 11.490          H  
ATOM    509 1HG  ARG A  32       6.420  -3.003 -13.426  1.00 11.490          H  
ATOM    510 2HG  ARG A  32       7.835  -3.688 -14.242  1.00 11.490          H  
ATOM    511 1HD  ARG A  32       6.466  -4.890 -15.738  1.00 11.490          H  
ATOM    512 2HD  ARG A  32       4.992  -4.406 -14.852  1.00 11.490          H  
ATOM    513  HE  ARG A  32       6.389  -2.057 -15.557  1.00 11.490          H  
ATOM    514 1HH1 ARG A  32       4.683  -4.735 -17.167  1.00 11.490          H  
ATOM    515 2HH1 ARG A  32       4.176  -3.776 -18.533  1.00 11.490          H  
ATOM    516 1HH2 ARG A  32       5.681  -0.789 -17.435  1.00 11.490          H  
ATOM    517 2HH2 ARG A  32       4.727  -1.580 -18.677  1.00 11.490          H  
ATOM    518  N   SER A  33       7.945  -7.072 -10.775  1.00  6.790          N  
ATOM    519  CA  SER A  33       7.778  -8.122  -9.782  1.00  6.770          C  
ATOM    520  C   SER A  33       8.272  -7.643  -8.422  1.00  6.300          C  
ATOM    521  O   SER A  33       7.566  -7.748  -7.421  1.00  6.130          O  
ATOM    522  CB  SER A  33       8.527  -9.365 -10.199  1.00  9.490          C  
ATOM    523  OG  SER A  33       8.390 -10.380  -9.245  1.00  9.490          O  
ATOM    524  H   SER A  33       8.518  -7.263 -11.599  1.00  8.150          H  
ATOM    525  HA  SER A  33       6.719  -8.364  -9.706  1.00  8.120          H  
ATOM    526 1HB  SER A  33       8.152  -9.707 -11.163  1.00 11.380          H  
ATOM    527 2HB  SER A  33       9.579  -9.128 -10.328  1.00 11.380          H  
ATOM    528  HG  SER A  33       8.841 -11.142  -9.610  1.00 11.380          H  
ATOM    529  N   PHE A  34       9.463  -7.034  -8.362  1.00  6.190          N  
ATOM    530  CA  PHE A  34       9.978  -6.569  -7.072  1.00  5.880          C  
ATOM    531  C   PHE A  34       8.992  -5.594  -6.415  1.00  5.700          C  
ATOM    532  O   PHE A  34       8.713  -5.698  -5.212  1.00  5.440          O  
ATOM    533  CB  PHE A  34      11.304  -5.836  -7.268  1.00  8.360          C  
ATOM    534  CG  PHE A  34      12.451  -6.678  -7.788  1.00  8.360          C  
ATOM    535  CD1 PHE A  34      13.548  -6.039  -8.304  1.00  8.360          C  
ATOM    536  CD2 PHE A  34      12.439  -8.078  -7.798  1.00  8.360          C  
ATOM    537  CE1 PHE A  34      14.618  -6.739  -8.811  1.00  8.360          C  
ATOM    538  CE2 PHE A  34      13.506  -8.776  -8.308  1.00  8.360          C  
ATOM    539  CZ  PHE A  34      14.597  -8.104  -8.815  1.00  8.360          C  
ATOM    540  H   PHE A  34      10.046  -6.975  -9.205  1.00  7.430          H  
ATOM    541  HA  PHE A  34      10.101  -7.418  -6.403  1.00  7.060          H  
ATOM    542 1HB  PHE A  34      11.151  -5.019  -7.972  1.00 10.030          H  
ATOM    543 2HB  PHE A  34      11.609  -5.384  -6.328  1.00 10.030          H  
ATOM    544  HD1 PHE A  34      13.554  -4.960  -8.303  1.00 10.030          H  
ATOM    545  HD2 PHE A  34      11.590  -8.633  -7.412  1.00 10.030          H  
ATOM    546  HE1 PHE A  34      15.473  -6.206  -9.208  1.00 10.030          H  
ATOM    547  HE2 PHE A  34      13.488  -9.864  -8.314  1.00 10.030          H  
ATOM    548  HZ  PHE A  34      15.438  -8.665  -9.217  1.00 10.030          H  
ATOM    549  N   ASP A  35       8.447  -4.674  -7.227  1.00  5.920          N  
ATOM    550  CA  ASP A  35       7.479  -3.663  -6.796  1.00  5.910          C  
ATOM    551  C   ASP A  35       6.146  -4.309  -6.370  1.00  5.770          C  
ATOM    552  O   ASP A  35       5.608  -4.002  -5.298  1.00  5.590          O  
ATOM    553  CB  ASP A  35       7.278  -2.648  -7.940  1.00  8.280          C  
ATOM    554  CG  ASP A  35       6.383  -1.425  -7.629  1.00  8.280          C  
ATOM    555  OD1 ASP A  35       6.163  -1.141  -6.484  1.00  8.280          O  
ATOM    556  OD2 ASP A  35       5.941  -0.785  -8.561  1.00  8.280          O  
ATOM    557  H   ASP A  35       8.757  -4.650  -8.206  1.00  7.100          H  
ATOM    558  HA  ASP A  35       7.894  -3.135  -5.940  1.00  7.090          H  
ATOM    559 1HB  ASP A  35       8.255  -2.292  -8.250  1.00  9.930          H  
ATOM    560 2HB  ASP A  35       6.851  -3.168  -8.797  1.00  9.930          H  
ATOM    561  N   SER A  36       5.610  -5.201  -7.205  1.00  5.960          N  
ATOM    562  CA  SER A  36       4.347  -5.876  -6.946  1.00  5.970          C  
ATOM    563  C   SER A  36       4.403  -6.699  -5.669  1.00  5.540          C  
ATOM    564  O   SER A  36       3.481  -6.627  -4.848  1.00  5.390          O  
ATOM    565  CB  SER A  36       3.985  -6.772  -8.113  1.00  8.350          C  
ATOM    566  OG  SER A  36       2.766  -7.431  -7.888  1.00  8.350          O  
ATOM    567  H   SER A  36       6.085  -5.409  -8.077  1.00  7.150          H  
ATOM    568  HA  SER A  36       3.572  -5.119  -6.835  1.00  7.160          H  
ATOM    569 1HB  SER A  36       3.922  -6.175  -9.021  1.00 10.020          H  
ATOM    570 2HB  SER A  36       4.779  -7.505  -8.260  1.00 10.020          H  
ATOM    571  HG  SER A  36       2.607  -7.958  -8.672  1.00 10.020          H  
ATOM    572  N   ILE A  37       5.490  -7.461  -5.477  1.00  5.430          N  
ATOM    573  CA  ILE A  37       5.635  -8.270  -4.278  1.00  5.150          C  
ATOM    574  C   ILE A  37       5.716  -7.332  -3.094  1.00  4.780          C  
ATOM    575  O   ILE A  37       4.983  -7.485  -2.123  1.00  4.620          O  
ATOM    576  CB  ILE A  37       6.873  -9.179  -4.345  1.00  7.320          C  
ATOM    577  CG1 ILE A  37       6.666 -10.233  -5.445  1.00  7.320          C  
ATOM    578  CG2 ILE A  37       7.087  -9.854  -2.970  1.00  7.320          C  
ATOM    579  CD1 ILE A  37       7.916 -10.988  -5.824  1.00  7.320          C  
ATOM    580  H   ILE A  37       6.216  -7.488  -6.198  1.00  6.520          H  
ATOM    581  HA  ILE A  37       4.751  -8.896  -4.164  1.00  6.180          H  
ATOM    582  HB  ILE A  37       7.749  -8.586  -4.621  1.00  8.790          H  
ATOM    583 1HG1 ILE A  37       5.916 -10.944  -5.112  1.00  8.790          H  
ATOM    584 2HG1 ILE A  37       6.294  -9.734  -6.340  1.00  8.790          H  
ATOM    585 1HG2 ILE A  37       7.946 -10.498  -2.998  1.00  8.790          H  
ATOM    586 2HG2 ILE A  37       7.245  -9.102  -2.213  1.00  8.790          H  
ATOM    587 3HG2 ILE A  37       6.206 -10.438  -2.710  1.00  8.790          H  
ATOM    588 1HD1 ILE A  37       7.678 -11.698  -6.615  1.00  8.790          H  
ATOM    589 2HD1 ILE A  37       8.666 -10.280  -6.190  1.00  8.790          H  
ATOM    590 3HD1 ILE A  37       8.307 -11.522  -4.982  1.00  8.790          H  
ATOM    591  N   HIS A  38       6.547  -6.300  -3.175  1.00  4.770          N  
ATOM    592  CA  HIS A  38       6.622  -5.347  -2.086  1.00  4.590          C  
ATOM    593  C   HIS A  38       5.238  -4.858  -1.665  1.00  4.610          C  
ATOM    594  O   HIS A  38       4.888  -4.903  -0.479  1.00  4.490          O  
ATOM    595  CB  HIS A  38       7.479  -4.162  -2.513  1.00  6.500          C  
ATOM    596  CG  HIS A  38       7.405  -2.984  -1.633  1.00  6.500          C  
ATOM    597  ND1 HIS A  38       8.079  -2.882  -0.442  1.00  6.500          N  
ATOM    598  CD2 HIS A  38       6.694  -1.850  -1.768  1.00  6.500          C  
ATOM    599  CE1 HIS A  38       7.801  -1.707   0.102  1.00  6.500          C  
ATOM    600  NE2 HIS A  38       6.948  -1.083  -0.683  1.00  6.500          N  
ATOM    601  H   HIS A  38       7.168  -6.182  -3.982  1.00  5.720          H  
ATOM    602  HA  HIS A  38       7.087  -5.822  -1.228  1.00  5.510          H  
ATOM    603 1HB  HIS A  38       8.502  -4.494  -2.544  1.00  7.800          H  
ATOM    604 2HB  HIS A  38       7.220  -3.855  -3.510  1.00  7.800          H  
ATOM    605  HD2 HIS A  38       6.026  -1.601  -2.597  1.00  7.800          H  
ATOM    606  HE1 HIS A  38       8.188  -1.337   1.044  1.00  7.800          H  
ATOM    607  HE2 HIS A  38       6.519  -0.174  -0.528  1.00  7.800          H  
ATOM    608  N   SER A  39       4.436  -4.421  -2.636  1.00  4.870          N  
ATOM    609  CA  SER A  39       3.109  -3.919  -2.343  1.00  5.030          C  
ATOM    610  C   SER A  39       2.238  -4.975  -1.657  1.00  4.890          C  
ATOM    611  O   SER A  39       1.590  -4.685  -0.637  1.00  4.860          O  
ATOM    612  CB  SER A  39       2.452  -3.446  -3.622  1.00  6.980          C  
ATOM    613  OG  SER A  39       1.162  -2.954  -3.385  1.00  6.980          O  
ATOM    614  H   SER A  39       4.781  -4.399  -3.602  1.00  5.840          H  
ATOM    615  HA  SER A  39       3.223  -3.078  -1.670  1.00  6.040          H  
ATOM    616 1HB  SER A  39       3.069  -2.669  -4.075  1.00  8.370          H  
ATOM    617 2HB  SER A  39       2.406  -4.273  -4.329  1.00  8.370          H  
ATOM    618  HG  SER A  39       0.830  -2.681  -4.244  1.00  8.370          H  
ATOM    619  N   GLU A  40       2.244  -6.213  -2.187  1.00  4.900          N  
ATOM    620  CA  GLU A  40       1.469  -7.296  -1.591  1.00  4.880          C  
ATOM    621  C   GLU A  40       1.840  -7.498  -0.139  1.00  4.560          C  
ATOM    622  O   GLU A  40       0.964  -7.597   0.724  1.00  4.560          O  
ATOM    623  CB  GLU A  40       1.740  -8.646  -2.289  1.00  6.840          C  
ATOM    624  CG  GLU A  40       0.921  -9.856  -1.713  1.00  6.840          C  
ATOM    625  CD  GLU A  40       1.311 -11.230  -2.292  1.00  6.840          C  
ATOM    626  OE1 GLU A  40       2.344 -11.344  -2.933  1.00  6.840          O  
ATOM    627  OE2 GLU A  40       0.568 -12.160  -2.093  1.00  6.840          O  
ATOM    628  H   GLU A  40       2.781  -6.386  -3.046  1.00  5.880          H  
ATOM    629  HA  GLU A  40       0.411  -7.047  -1.654  1.00  5.860          H  
ATOM    630 1HB  GLU A  40       1.518  -8.553  -3.353  1.00  8.210          H  
ATOM    631 2HB  GLU A  40       2.798  -8.892  -2.203  1.00  8.210          H  
ATOM    632 1HG  GLU A  40       1.061  -9.902  -0.633  1.00  8.210          H  
ATOM    633 2HG  GLU A  40      -0.137  -9.678  -1.900  1.00  8.210          H  
ATOM    634  N   LEU A  41       3.142  -7.569   0.123  1.00  4.390          N  
ATOM    635  CA  LEU A  41       3.618  -7.877   1.450  1.00  4.290          C  
ATOM    636  C   LEU A  41       3.270  -6.803   2.456  1.00  4.230          C  
ATOM    637  O   LEU A  41       2.959  -7.116   3.608  1.00  4.260          O  
ATOM    638  CB  LEU A  41       5.117  -8.049   1.427  1.00  6.050          C  
ATOM    639  CG  LEU A  41       5.676  -9.201   0.585  1.00  6.050          C  
ATOM    640  CD1 LEU A  41       7.199  -9.148   0.706  1.00  6.050          C  
ATOM    641  CD2 LEU A  41       5.057 -10.508   0.957  1.00  6.050          C  
ATOM    642  H   LEU A  41       3.803  -7.470  -0.655  1.00  5.270          H  
ATOM    643  HA  LEU A  41       3.139  -8.788   1.786  1.00  5.150          H  
ATOM    644 1HB  LEU A  41       5.565  -7.117   1.074  1.00  7.260          H  
ATOM    645 2HB  LEU A  41       5.410  -8.221   2.422  1.00  7.260          H  
ATOM    646  HG  LEU A  41       5.447  -9.041  -0.444  1.00  7.260          H  
ATOM    647 1HD1 LEU A  41       7.644  -9.934   0.091  1.00  7.260          H  
ATOM    648 2HD1 LEU A  41       7.551  -8.180   0.364  1.00  7.260          H  
ATOM    649 3HD1 LEU A  41       7.499  -9.289   1.731  1.00  7.260          H  
ATOM    650 1HD2 LEU A  41       5.484 -11.271   0.323  1.00  7.260          H  
ATOM    651 2HD2 LEU A  41       5.248 -10.724   1.971  1.00  7.260          H  
ATOM    652 3HD2 LEU A  41       3.987 -10.493   0.793  1.00  7.260          H  
ATOM    653  N   LEU A  42       3.325  -5.540   2.046  1.00  4.280          N  
ATOM    654  CA  LEU A  42       2.933  -4.465   2.942  1.00  4.340          C  
ATOM    655  C   LEU A  42       1.455  -4.582   3.302  1.00  4.420          C  
ATOM    656  O   LEU A  42       1.091  -4.524   4.486  1.00  4.480          O  
ATOM    657  CB  LEU A  42       3.236  -3.112   2.302  1.00  6.050          C  
ATOM    658  CG  LEU A  42       4.597  -2.460   2.656  1.00  6.050          C  
ATOM    659  CD1 LEU A  42       5.762  -3.400   2.405  1.00  6.050          C  
ATOM    660  CD2 LEU A  42       4.746  -1.252   1.802  1.00  6.050          C  
ATOM    661  H   LEU A  42       3.681  -5.338   1.104  1.00  5.140          H  
ATOM    662  HA  LEU A  42       3.506  -4.550   3.862  1.00  5.210          H  
ATOM    663 1HB  LEU A  42       3.211  -3.249   1.216  1.00  7.260          H  
ATOM    664 2HB  LEU A  42       2.445  -2.417   2.571  1.00  7.260          H  
ATOM    665  HG  LEU A  42       4.604  -2.186   3.705  1.00  7.260          H  
ATOM    666 1HD1 LEU A  42       6.690  -2.895   2.663  1.00  7.260          H  
ATOM    667 2HD1 LEU A  42       5.661  -4.280   3.006  1.00  7.260          H  
ATOM    668 3HD1 LEU A  42       5.782  -3.679   1.365  1.00  7.260          H  
ATOM    669 1HD2 LEU A  42       5.680  -0.779   2.022  1.00  7.260          H  
ATOM    670 2HD2 LEU A  42       4.733  -1.562   0.765  1.00  7.260          H  
ATOM    671 3HD2 LEU A  42       3.939  -0.570   1.983  1.00  7.260          H  
ATOM    672  N   GLU A  43       0.603  -4.913   2.327  1.00  4.520          N  
ATOM    673  CA  GLU A  43      -0.807  -5.073   2.661  1.00  4.740          C  
ATOM    674  C   GLU A  43      -0.991  -6.233   3.655  1.00  4.690          C  
ATOM    675  O   GLU A  43      -1.808  -6.132   4.574  1.00  4.820          O  
ATOM    676  CB  GLU A  43      -1.641  -5.275   1.397  1.00  6.550          C  
ATOM    677  CG  GLU A  43      -1.755  -4.009   0.515  1.00  6.550          C  
ATOM    678  CD  GLU A  43      -2.488  -2.876   1.207  1.00  6.550          C  
ATOM    679  OE1 GLU A  43      -3.479  -3.152   1.826  1.00  6.550          O  
ATOM    680  OE2 GLU A  43      -2.072  -1.735   1.108  1.00  6.550          O  
ATOM    681  H   GLU A  43       0.925  -4.958   1.350  1.00  5.420          H  
ATOM    682  HA  GLU A  43      -1.153  -4.161   3.145  1.00  5.690          H  
ATOM    683 1HB  GLU A  43      -1.191  -6.062   0.790  1.00  7.860          H  
ATOM    684 2HB  GLU A  43      -2.646  -5.599   1.668  1.00  7.860          H  
ATOM    685 1HG  GLU A  43      -0.750  -3.672   0.258  1.00  7.860          H  
ATOM    686 2HG  GLU A  43      -2.269  -4.265  -0.410  1.00  7.860          H  
ATOM    687  N   VAL A  44      -0.185  -7.296   3.517  1.00  4.600          N  
ATOM    688  CA  VAL A  44      -0.235  -8.424   4.452  1.00  4.700          C  
ATOM    689  C   VAL A  44       0.178  -7.966   5.862  1.00  4.630          C  
ATOM    690  O   VAL A  44      -0.507  -8.274   6.848  1.00  4.870          O  
ATOM    691  CB  VAL A  44       0.686  -9.570   3.968  1.00  6.540          C  
ATOM    692  CG1 VAL A  44       0.809 -10.638   5.009  1.00  6.540          C  
ATOM    693  CG2 VAL A  44       0.115 -10.170   2.711  1.00  6.540          C  
ATOM    694  H   VAL A  44       0.421  -7.324   2.690  1.00  5.520          H  
ATOM    695  HA  VAL A  44      -1.257  -8.796   4.488  1.00  5.640          H  
ATOM    696  HB  VAL A  44       1.668  -9.177   3.773  1.00  7.850          H  
ATOM    697 1HG1 VAL A  44       1.456 -11.430   4.633  1.00  7.850          H  
ATOM    698 2HG1 VAL A  44       1.232 -10.243   5.932  1.00  7.850          H  
ATOM    699 3HG1 VAL A  44      -0.179 -11.038   5.210  1.00  7.850          H  
ATOM    700 1HG2 VAL A  44       0.767 -10.950   2.363  1.00  7.850          H  
ATOM    701 2HG2 VAL A  44      -0.874 -10.579   2.919  1.00  7.850          H  
ATOM    702 3HG2 VAL A  44       0.031  -9.418   1.947  1.00  7.850          H  
ATOM    703  N   LEU A  45       1.264  -7.183   5.953  1.00  4.440          N  
ATOM    704  CA  LEU A  45       1.735  -6.639   7.227  1.00  4.520          C  
ATOM    705  C   LEU A  45       0.627  -5.873   7.924  1.00  4.660          C  
ATOM    706  O   LEU A  45       0.475  -5.940   9.141  1.00  4.900          O  
ATOM    707  CB  LEU A  45       2.896  -5.653   7.021  1.00  6.300          C  
ATOM    708  CG  LEU A  45       3.470  -4.987   8.292  1.00  6.300          C  
ATOM    709  CD1 LEU A  45       4.118  -6.019   9.212  1.00  6.300          C  
ATOM    710  CD2 LEU A  45       4.428  -3.936   7.883  1.00  6.300          C  
ATOM    711  H   LEU A  45       1.805  -7.002   5.101  1.00  5.330          H  
ATOM    712  HA  LEU A  45       2.042  -7.471   7.854  1.00  5.420          H  
ATOM    713 1HB  LEU A  45       3.699  -6.160   6.495  1.00  7.560          H  
ATOM    714 2HB  LEU A  45       2.549  -4.856   6.386  1.00  7.560          H  
ATOM    715  HG  LEU A  45       2.661  -4.520   8.841  1.00  7.560          H  
ATOM    716 1HD1 LEU A  45       4.493  -5.512  10.096  1.00  7.560          H  
ATOM    717 2HD1 LEU A  45       3.391  -6.766   9.514  1.00  7.560          H  
ATOM    718 3HD1 LEU A  45       4.940  -6.495   8.699  1.00  7.560          H  
ATOM    719 1HD2 LEU A  45       4.815  -3.438   8.772  1.00  7.560          H  
ATOM    720 2HD2 LEU A  45       5.238  -4.385   7.331  1.00  7.560          H  
ATOM    721 3HD2 LEU A  45       3.925  -3.215   7.255  1.00  7.560          H  
ATOM    722  N   SER A  46      -0.117  -5.087   7.161  1.00  4.610          N  
ATOM    723  CA  SER A  46      -1.230  -4.358   7.724  1.00  4.820          C  
ATOM    724  C   SER A  46      -2.329  -5.334   8.188  1.00  5.090          C  
ATOM    725  O   SER A  46      -2.752  -5.299   9.348  1.00  5.240          O  
ATOM    726  CB  SER A  46      -1.779  -3.382   6.699  1.00  6.660          C  
ATOM    727  OG  SER A  46      -2.858  -2.650   7.210  1.00  6.660          O  
ATOM    728  H   SER A  46       0.117  -5.009   6.166  1.00  5.530          H  
ATOM    729  HA  SER A  46      -0.876  -3.799   8.590  1.00  5.780          H  
ATOM    730 1HB  SER A  46      -0.985  -2.702   6.384  1.00  8.000          H  
ATOM    731 2HB  SER A  46      -2.100  -3.929   5.815  1.00  8.000          H  
ATOM    732  HG  SER A  46      -3.158  -2.091   6.488  1.00  8.000          H  
ATOM    733  N   ASP A  47      -2.754  -6.276   7.316  1.00  5.260          N  
ATOM    734  CA  ASP A  47      -3.861  -7.185   7.651  1.00  5.700          C  
ATOM    735  C   ASP A  47      -3.641  -8.011   8.904  1.00  5.910          C  
ATOM    736  O   ASP A  47      -4.564  -8.183   9.701  1.00  6.270          O  
ATOM    737  CB  ASP A  47      -4.158  -8.175   6.513  1.00  7.800          C  
ATOM    738  CG  ASP A  47      -4.870  -7.578   5.293  1.00  7.800          C  
ATOM    739  OD1 ASP A  47      -5.359  -6.476   5.369  1.00  7.800          O  
ATOM    740  OD2 ASP A  47      -4.945  -8.266   4.298  1.00  7.800          O  
ATOM    741  H   ASP A  47      -2.350  -6.305   6.374  1.00  6.310          H  
ATOM    742  HA  ASP A  47      -4.750  -6.575   7.807  1.00  6.840          H  
ATOM    743 1HB  ASP A  47      -3.212  -8.605   6.173  1.00  9.360          H  
ATOM    744 2HB  ASP A  47      -4.761  -8.995   6.900  1.00  9.360          H  
ATOM    745  N   ILE A  48      -2.422  -8.479   9.138  1.00  5.870          N  
ATOM    746  CA  ILE A  48      -2.165  -9.290  10.328  1.00  6.240          C  
ATOM    747  C   ILE A  48      -2.509  -8.570  11.646  1.00  6.400          C  
ATOM    748  O   ILE A  48      -2.748  -9.228  12.664  1.00  6.240          O  
ATOM    749  CB  ILE A  48      -0.712  -9.850  10.378  1.00  8.590          C  
ATOM    750  CG1 ILE A  48      -0.634 -10.994  11.456  1.00  8.590          C  
ATOM    751  CG2 ILE A  48       0.237  -8.794  10.660  1.00  8.590          C  
ATOM    752  CD1 ILE A  48       0.640 -11.872  11.486  1.00  8.590          C  
ATOM    753  H   ILE A  48      -1.688  -8.317   8.436  1.00  7.040          H  
ATOM    754  HA  ILE A  48      -2.808 -10.151  10.266  1.00  7.490          H  
ATOM    755  HB  ILE A  48      -0.457 -10.267   9.419  1.00 10.310          H  
ATOM    756 1HG1 ILE A  48      -0.712 -10.535  12.433  1.00 10.310          H  
ATOM    757 2HG1 ILE A  48      -1.488 -11.644  11.306  1.00 10.310          H  
ATOM    758 1HG2 ILE A  48       1.244  -9.185  10.664  1.00 10.310          H  
ATOM    759 2HG2 ILE A  48       0.148  -8.073   9.897  1.00 10.310          H  
ATOM    760 3HG2 ILE A  48       0.012  -8.347  11.619  1.00 10.310          H  
ATOM    761 1HD1 ILE A  48       0.551 -12.609  12.287  1.00 10.310          H  
ATOM    762 2HD1 ILE A  48       0.761 -12.390  10.564  1.00 10.310          H  
ATOM    763 3HD1 ILE A  48       1.512 -11.257  11.676  1.00 10.310          H  
ATOM    764  N   THR A  49      -2.562  -7.232  11.649  1.00  6.940          N  
ATOM    765  CA  THR A  49      -2.813  -6.496  12.886  1.00  7.350          C  
ATOM    766  C   THR A  49      -4.251  -6.605  13.381  1.00  7.140          C  
ATOM    767  O   THR A  49      -4.552  -6.179  14.499  1.00  7.470          O  
ATOM    768  CB  THR A  49      -2.466  -5.003  12.771  1.00 10.130          C  
ATOM    769  OG1 THR A  49      -3.307  -4.369  11.801  1.00 10.130          O  
ATOM    770  CG2 THR A  49      -1.016  -4.807  12.394  1.00 10.130          C  
ATOM    771  H   THR A  49      -2.458  -6.713  10.773  1.00  8.330          H  
ATOM    772  HA  THR A  49      -2.170  -6.915  13.651  1.00  8.820          H  
ATOM    773  HB  THR A  49      -2.637  -4.532  13.741  1.00 12.150          H  
ATOM    774  HG1 THR A  49      -3.084  -4.686  10.900  1.00 12.150          H  
ATOM    775 1HG2 THR A  49      -0.811  -3.750  12.349  1.00 12.150          H  
ATOM    776 2HG2 THR A  49      -0.370  -5.263  13.123  1.00 12.150          H  
ATOM    777 3HG2 THR A  49      -0.828  -5.260  11.419  1.00 12.150          H  
ATOM    778  N   THR A  50      -5.156  -7.138  12.558  1.00  6.820          N  
ATOM    779  CA  THR A  50      -6.541  -7.294  12.971  1.00  6.930          C  
ATOM    780  C   THR A  50      -6.935  -8.766  12.995  1.00  6.480          C  
ATOM    781  O   THR A  50      -8.124  -9.091  13.047  1.00  6.740          O  
ATOM    782  CB  THR A  50      -7.517  -6.516  12.065  1.00  9.660          C  
ATOM    783  OG1 THR A  50      -7.415  -6.986  10.716  1.00  9.660          O  
ATOM    784  CG2 THR A  50      -7.166  -5.031  12.106  1.00  9.660          C  
ATOM    785  H   THR A  50      -4.880  -7.440  11.618  1.00  8.180          H  
ATOM    786  HA  THR A  50      -6.649  -6.909  13.984  1.00  8.320          H  
ATOM    787  HB  THR A  50      -8.537  -6.656  12.418  1.00 11.590          H  
ATOM    788  HG1 THR A  50      -7.799  -7.871  10.664  1.00 11.590          H  
ATOM    789 1HG2 THR A  50      -7.854  -4.479  11.471  1.00 11.590          H  
ATOM    790 2HG2 THR A  50      -7.245  -4.671  13.131  1.00 11.590          H  
ATOM    791 3HG2 THR A  50      -6.147  -4.884  11.749  1.00 11.590          H  
ATOM    792  N   LEU A  51      -5.953  -9.671  12.923  1.00  6.090          N  
ATOM    793  CA  LEU A  51      -6.278 -11.087  12.927  1.00  5.920          C  
ATOM    794  C   LEU A  51      -6.048 -11.744  14.270  1.00  5.910          C  
ATOM    795  O   LEU A  51      -5.133 -11.389  15.030  1.00  6.160          O  
ATOM    796  CB  LEU A  51      -5.435 -11.861  11.901  1.00  8.360          C  
ATOM    797  CG  LEU A  51      -5.513 -11.419  10.436  1.00  8.360          C  
ATOM    798  CD1 LEU A  51      -4.565 -12.292   9.620  1.00  8.360          C  
ATOM    799  CD2 LEU A  51      -6.930 -11.504   9.904  1.00  8.360          C  
ATOM    800  H   LEU A  51      -4.972  -9.382  12.882  1.00  7.310          H  
ATOM    801  HA  LEU A  51      -7.332 -11.203  12.690  1.00  7.100          H  
ATOM    802 1HB  LEU A  51      -4.390 -11.768  12.200  1.00 10.030          H  
ATOM    803 2HB  LEU A  51      -5.705 -12.915  11.954  1.00 10.030          H  
ATOM    804  HG  LEU A  51      -5.181 -10.402  10.365  1.00 10.030          H  
ATOM    805 1HD1 LEU A  51      -4.583 -11.966   8.581  1.00 10.030          H  
ATOM    806 2HD1 LEU A  51      -3.563 -12.211  10.003  1.00 10.030          H  
ATOM    807 3HD1 LEU A  51      -4.882 -13.331   9.679  1.00 10.030          H  
ATOM    808 1HD2 LEU A  51      -6.939 -11.176   8.864  1.00 10.030          H  
ATOM    809 2HD2 LEU A  51      -7.285 -12.532   9.963  1.00 10.030          H  
ATOM    810 3HD2 LEU A  51      -7.588 -10.858  10.480  1.00 10.030          H  
ATOM    811  N   HIS A  52      -6.815 -12.796  14.513  1.00  5.910          N  
ATOM    812  CA  HIS A  52      -6.616 -13.651  15.669  1.00  6.280          C  
ATOM    813  C   HIS A  52      -5.525 -14.612  15.253  1.00  6.060          C  
ATOM    814  O   HIS A  52      -5.787 -15.744  14.841  1.00  6.260          O  
ATOM    815  CB  HIS A  52      -7.896 -14.403  16.043  1.00  8.640          C  
ATOM    816  CG  HIS A  52      -9.010 -13.511  16.494  1.00  8.640          C  
ATOM    817  ND1 HIS A  52      -8.958 -12.790  17.668  1.00  8.640          N  
ATOM    818  CD2 HIS A  52     -10.206 -13.224  15.928  1.00  8.640          C  
ATOM    819  CE1 HIS A  52     -10.075 -12.097  17.805  1.00  8.640          C  
ATOM    820  NE2 HIS A  52     -10.849 -12.343  16.764  1.00  8.640          N  
ATOM    821  H   HIS A  52      -7.563 -13.011  13.869  1.00  7.090          H  
ATOM    822  HA  HIS A  52      -6.273 -13.078  16.529  1.00  7.540          H  
ATOM    823 1HB  HIS A  52      -8.243 -14.979  15.185  1.00 10.370          H  
ATOM    824 2HB  HIS A  52      -7.679 -15.109  16.843  1.00 10.370          H  
ATOM    825  HD2 HIS A  52     -10.589 -13.618  14.987  1.00 10.370          H  
ATOM    826  HE1 HIS A  52     -10.316 -11.435  18.637  1.00 10.370          H  
ATOM    827  HE2 HIS A  52     -11.766 -11.950  16.603  1.00 10.370          H  
ATOM    828  N   VAL A  53      -4.300 -14.117  15.298  1.00  5.990          N  
ATOM    829  CA  VAL A  53      -3.157 -14.824  14.758  1.00  6.220          C  
ATOM    830  C   VAL A  53      -2.898 -16.157  15.407  1.00  6.020          C  
ATOM    831  O   VAL A  53      -2.773 -16.278  16.624  1.00  6.580          O  
ATOM    832  CB  VAL A  53      -1.886 -13.948  14.905  1.00  8.620          C  
ATOM    833  CG1 VAL A  53      -0.591 -14.703  14.489  1.00  8.620          C  
ATOM    834  CG2 VAL A  53      -2.044 -12.748  14.041  1.00  8.620          C  
ATOM    835  H   VAL A  53      -4.212 -13.167  15.664  1.00  7.190          H  
ATOM    836  HA  VAL A  53      -3.341 -14.990  13.697  1.00  7.460          H  
ATOM    837  HB  VAL A  53      -1.775 -13.655  15.948  1.00 10.340          H  
ATOM    838 1HG1 VAL A  53       0.271 -14.045  14.612  1.00 10.340          H  
ATOM    839 2HG1 VAL A  53      -0.435 -15.585  15.114  1.00 10.340          H  
ATOM    840 3HG1 VAL A  53      -0.650 -15.006  13.461  1.00 10.340          H  
ATOM    841 1HG2 VAL A  53      -1.163 -12.119  14.151  1.00 10.340          H  
ATOM    842 2HG2 VAL A  53      -2.146 -13.069  13.016  1.00 10.340          H  
ATOM    843 3HG2 VAL A  53      -2.917 -12.186  14.324  1.00 10.340          H  
ATOM    844  N   GLN A  54      -2.793 -17.147  14.541  1.00  5.550          N  
ATOM    845  CA  GLN A  54      -2.494 -18.521  14.863  1.00  5.710          C  
ATOM    846  C   GLN A  54      -1.106 -18.746  14.307  1.00  5.340          C  
ATOM    847  O   GLN A  54      -0.719 -18.043  13.364  1.00  5.000          O  
ATOM    848  CB  GLN A  54      -3.509 -19.472  14.238  1.00  7.930          C  
ATOM    849  CG  GLN A  54      -4.937 -19.137  14.599  1.00  7.930          C  
ATOM    850  CD  GLN A  54      -5.192 -19.201  16.081  1.00  7.930          C  
ATOM    851  OE1 GLN A  54      -4.919 -20.213  16.737  1.00  7.930          O  
ATOM    852  NE2 GLN A  54      -5.701 -18.103  16.621  1.00  7.930          N  
ATOM    853  H   GLN A  54      -2.943 -16.906  13.574  1.00  6.660          H  
ATOM    854  HA  GLN A  54      -2.471 -18.657  15.945  1.00  6.850          H  
ATOM    855 1HB  GLN A  54      -3.414 -19.455  13.154  1.00  9.520          H  
ATOM    856 2HB  GLN A  54      -3.304 -20.494  14.561  1.00  9.520          H  
ATOM    857 1HG  GLN A  54      -5.164 -18.130  14.259  1.00  9.520          H  
ATOM    858 2HG  GLN A  54      -5.600 -19.849  14.110  1.00  9.520          H  
ATOM    859 1HE2 GLN A  54      -5.884 -18.057  17.600  1.00  9.520          H  
ATOM    860 2HE2 GLN A  54      -5.873 -17.286  16.024  1.00  9.520          H  
ATOM    861  N   GLY A  55      -0.394 -19.777  14.766  1.00  5.580          N  
ATOM    862  CA  GLY A  55       0.932 -20.043  14.205  1.00  5.410          C  
ATOM    863  C   GLY A  55       0.886 -20.164  12.679  1.00  4.880          C  
ATOM    864  O   GLY A  55       1.800 -19.689  12.001  1.00  4.560          O  
ATOM    865  H   GLY A  55      -0.754 -20.352  15.516  1.00  6.700          H  
ATOM    866 1HA  GLY A  55       1.615 -19.241  14.490  1.00  6.490          H  
ATOM    867 2HA  GLY A  55       1.324 -20.967  14.630  1.00  6.490          H  
ATOM    868  N   GLU A  56      -0.202 -20.737  12.146  1.00  4.830          N  
ATOM    869  CA  GLU A  56      -0.395 -20.899  10.713  1.00  4.480          C  
ATOM    870  C   GLU A  56      -0.444 -19.569   9.960  1.00  3.900          C  
ATOM    871  O   GLU A  56      -0.032 -19.502   8.802  1.00  3.590          O  
ATOM    872  CB  GLU A  56      -1.674 -21.694  10.450  1.00  6.410          C  
ATOM    873  CG  GLU A  56      -1.609 -23.154  10.921  1.00  6.410          C  
ATOM    874  CD  GLU A  56      -1.887 -23.324  12.396  1.00  6.410          C  
ATOM    875  OE1 GLU A  56      -2.131 -22.333  13.056  1.00  6.410          O  
ATOM    876  OE2 GLU A  56      -1.844 -24.431  12.866  1.00  6.410          O  
ATOM    877  H   GLU A  56      -0.917 -21.119  12.773  1.00  5.800          H  
ATOM    878  HA  GLU A  56       0.447 -21.474  10.328  1.00  5.380          H  
ATOM    879 1HB  GLU A  56      -2.513 -21.208  10.951  1.00  7.690          H  
ATOM    880 2HB  GLU A  56      -1.888 -21.694   9.381  1.00  7.690          H  
ATOM    881 1HG  GLU A  56      -2.336 -23.738  10.357  1.00  7.690          H  
ATOM    882 2HG  GLU A  56      -0.617 -23.548  10.698  1.00  7.690          H  
ATOM    883  N   VAL A  57      -0.974 -18.515  10.590  1.00  3.850          N  
ATOM    884  CA  VAL A  57      -1.080 -17.214   9.948  1.00  3.480          C  
ATOM    885  C   VAL A  57       0.311 -16.681   9.737  1.00  3.270          C  
ATOM    886  O   VAL A  57       0.658 -16.232   8.641  1.00  2.890          O  
ATOM    887  CB  VAL A  57      -1.893 -16.227  10.819  1.00  5.020          C  
ATOM    888  CG1 VAL A  57      -1.839 -14.812  10.236  1.00  5.020          C  
ATOM    889  CG2 VAL A  57      -3.335 -16.699  10.917  1.00  5.020          C  
ATOM    890  H   VAL A  57      -1.274 -18.608  11.556  1.00  4.620          H  
ATOM    891  HA  VAL A  57      -1.567 -17.331   8.979  1.00  4.180          H  
ATOM    892  HB  VAL A  57      -1.462 -16.196  11.799  1.00  6.020          H  
ATOM    893 1HG1 VAL A  57      -2.406 -14.145  10.873  1.00  6.020          H  
ATOM    894 2HG1 VAL A  57      -0.811 -14.460  10.181  1.00  6.020          H  
ATOM    895 3HG1 VAL A  57      -2.271 -14.816   9.236  1.00  6.020          H  
ATOM    896 1HG2 VAL A  57      -3.910 -16.015  11.541  1.00  6.020          H  
ATOM    897 2HG2 VAL A  57      -3.770 -16.729   9.919  1.00  6.020          H  
ATOM    898 3HG2 VAL A  57      -3.363 -17.697  11.350  1.00  6.020          H  
ATOM    899  N   LEU A  58       1.128 -16.744  10.787  1.00  3.640          N  
ATOM    900  CA  LEU A  58       2.486 -16.270  10.612  1.00  3.610          C  
ATOM    901  C   LEU A  58       3.218 -17.142   9.609  1.00  3.260          C  
ATOM    902  O   LEU A  58       3.862 -16.618   8.709  1.00  2.960          O  
ATOM    903  CB  LEU A  58       3.271 -16.181  11.923  1.00  5.070          C  
ATOM    904  CG  LEU A  58       4.730 -15.567  11.775  1.00  5.070          C  
ATOM    905  CD1 LEU A  58       5.057 -14.787  13.003  1.00  5.070          C  
ATOM    906  CD2 LEU A  58       5.791 -16.677  11.610  1.00  5.070          C  
ATOM    907  H   LEU A  58       0.776 -17.123  11.676  1.00  4.370          H  
ATOM    908  HA  LEU A  58       2.437 -15.262  10.204  1.00  4.330          H  
ATOM    909 1HB  LEU A  58       2.709 -15.567  12.632  1.00  6.080          H  
ATOM    910 2HB  LEU A  58       3.363 -17.188  12.341  1.00  6.080          H  
ATOM    911  HG  LEU A  58       4.760 -14.904  10.914  1.00  6.080          H  
ATOM    912 1HD1 LEU A  58       6.046 -14.358  12.905  1.00  6.080          H  
ATOM    913 2HD1 LEU A  58       4.324 -13.993  13.112  1.00  6.080          H  
ATOM    914 3HD1 LEU A  58       5.030 -15.438  13.880  1.00  6.080          H  
ATOM    915 1HD2 LEU A  58       6.776 -16.219  11.529  1.00  6.080          H  
ATOM    916 2HD2 LEU A  58       5.765 -17.330  12.485  1.00  6.080          H  
ATOM    917 3HD2 LEU A  58       5.617 -17.273  10.728  1.00  6.080          H  
ATOM    918  N   ASP A  59       3.124 -18.477   9.709  1.00  3.410          N  
ATOM    919  CA  ASP A  59       3.879 -19.305   8.768  1.00  3.280          C  
ATOM    920  C   ASP A  59       3.556 -18.960   7.316  1.00  2.690          C  
ATOM    921  O   ASP A  59       4.464 -18.888   6.474  1.00  2.450          O  
ATOM    922  CB  ASP A  59       3.593 -20.795   8.976  1.00  4.640          C  
ATOM    923  CG  ASP A  59       4.204 -21.416  10.239  1.00  4.640          C  
ATOM    924  OD1 ASP A  59       5.058 -20.819  10.853  1.00  4.640          O  
ATOM    925  OD2 ASP A  59       3.807 -22.511  10.560  1.00  4.640          O  
ATOM    926  H   ASP A  59       2.590 -18.911  10.469  1.00  4.090          H  
ATOM    927  HA  ASP A  59       4.940 -19.130   8.936  1.00  3.940          H  
ATOM    928 1HB  ASP A  59       2.513 -20.936   9.018  1.00  5.570          H  
ATOM    929 2HB  ASP A  59       3.952 -21.349   8.112  1.00  5.570          H  
ATOM    930  N   VAL A  60       2.277 -18.721   7.012  1.00  2.580          N  
ATOM    931  CA  VAL A  60       1.896 -18.353   5.660  1.00  2.290          C  
ATOM    932  C   VAL A  60       2.446 -16.992   5.266  1.00  1.950          C  
ATOM    933  O   VAL A  60       2.995 -16.841   4.171  1.00  1.780          O  
ATOM    934  CB  VAL A  60       0.365 -18.373   5.492  1.00  3.320          C  
ATOM    935  CG1 VAL A  60      -0.039 -17.781   4.136  1.00  3.320          C  
ATOM    936  CG2 VAL A  60      -0.121 -19.816   5.575  1.00  3.320          C  
ATOM    937  H   VAL A  60       1.552 -18.836   7.731  1.00  3.100          H  
ATOM    938  HA  VAL A  60       2.314 -19.096   4.982  1.00  2.750          H  
ATOM    939  HB  VAL A  60      -0.093 -17.774   6.290  1.00  3.990          H  
ATOM    940 1HG1 VAL A  60      -1.123 -17.808   4.039  1.00  3.990          H  
ATOM    941 2HG1 VAL A  60       0.294 -16.757   4.065  1.00  3.990          H  
ATOM    942 3HG1 VAL A  60       0.412 -18.363   3.332  1.00  3.990          H  
ATOM    943 1HG2 VAL A  60      -1.204 -19.843   5.471  1.00  3.990          H  
ATOM    944 2HG2 VAL A  60       0.337 -20.397   4.777  1.00  3.990          H  
ATOM    945 3HG2 VAL A  60       0.156 -20.248   6.526  1.00  3.990          H  
ATOM    946  N   PHE A  61       2.296 -15.995   6.136  1.00  2.120          N  
ATOM    947  CA  PHE A  61       2.766 -14.662   5.811  1.00  2.240          C  
ATOM    948  C   PHE A  61       4.284 -14.623   5.711  1.00  2.030          C  
ATOM    949  O   PHE A  61       4.821 -13.898   4.881  1.00  1.970          O  
ATOM    950  CB  PHE A  61       2.240 -13.658   6.821  1.00  3.090          C  
ATOM    951  CG  PHE A  61       0.721 -13.459   6.763  1.00  3.090          C  
ATOM    952  CD1 PHE A  61      -0.101 -14.008   5.748  1.00  3.090          C  
ATOM    953  CD2 PHE A  61       0.115 -12.687   7.714  1.00  3.090          C  
ATOM    954  CE1 PHE A  61      -1.450 -13.783   5.739  1.00  3.090          C  
ATOM    955  CE2 PHE A  61      -1.246 -12.464   7.697  1.00  3.090          C  
ATOM    956  CZ  PHE A  61      -2.024 -13.013   6.713  1.00  3.090          C  
ATOM    957  H   PHE A  61       1.818 -16.158   7.032  1.00  2.540          H  
ATOM    958  HA  PHE A  61       2.393 -14.386   4.830  1.00  2.690          H  
ATOM    959 1HB  PHE A  61       2.496 -13.999   7.825  1.00  3.710          H  
ATOM    960 2HB  PHE A  61       2.717 -12.696   6.663  1.00  3.710          H  
ATOM    961  HD1 PHE A  61       0.309 -14.617   4.961  1.00  3.710          H  
ATOM    962  HD2 PHE A  61       0.729 -12.249   8.476  1.00  3.710          H  
ATOM    963  HE1 PHE A  61      -2.066 -14.217   4.953  1.00  3.710          H  
ATOM    964  HE2 PHE A  61      -1.712 -11.855   8.458  1.00  3.710          H  
ATOM    965  HZ  PHE A  61      -3.097 -12.833   6.703  1.00  3.710          H  
ATOM    966  N   SER A  62       4.978 -15.394   6.542  1.00  2.160          N  
ATOM    967  CA  SER A  62       6.429 -15.472   6.525  1.00  2.230          C  
ATOM    968  C   SER A  62       6.876 -16.010   5.174  1.00  1.800          C  
ATOM    969  O   SER A  62       7.752 -15.429   4.526  1.00  1.760          O  
ATOM    970  CB  SER A  62       6.915 -16.353   7.654  1.00  3.090          C  
ATOM    971  OG  SER A  62       8.311 -16.451   7.662  1.00  3.090          O  
ATOM    972  H   SER A  62       4.478 -15.947   7.228  1.00  2.590          H  
ATOM    973  HA  SER A  62       6.841 -14.473   6.652  1.00  2.680          H  
ATOM    974 1HB  SER A  62       6.569 -15.941   8.603  1.00  3.710          H  
ATOM    975 2HB  SER A  62       6.476 -17.344   7.554  1.00  3.710          H  
ATOM    976  HG  SER A  62       8.525 -17.035   8.390  1.00  3.710          H  
ATOM    977  N   SER A  63       6.218 -17.082   4.706  1.00  1.710          N  
ATOM    978  CA  SER A  63       6.529 -17.663   3.407  1.00  1.750          C  
ATOM    979  C   SER A  63       6.360 -16.607   2.317  1.00  1.600          C  
ATOM    980  O   SER A  63       7.214 -16.473   1.437  1.00  1.750          O  
ATOM    981  CB  SER A  63       5.633 -18.854   3.133  1.00  2.430          C  
ATOM    982  OG  SER A  63       5.927 -19.435   1.892  1.00  2.430          O  
ATOM    983  H   SER A  63       5.521 -17.539   5.301  1.00  2.050          H  
ATOM    984  HA  SER A  63       7.565 -17.995   3.414  1.00  2.100          H  
ATOM    985 1HB  SER A  63       5.758 -19.590   3.927  1.00  2.920          H  
ATOM    986 2HB  SER A  63       4.595 -18.536   3.149  1.00  2.920          H  
ATOM    987  HG  SER A  63       5.322 -20.173   1.802  1.00  2.920          H  
ATOM    988  N   MET A  64       5.267 -15.828   2.380  1.00  1.620          N  
ATOM    989  CA  MET A  64       5.063 -14.748   1.421  1.00  1.970          C  
ATOM    990  C   MET A  64       6.199 -13.722   1.505  1.00  2.030          C  
ATOM    991  O   MET A  64       6.778 -13.334   0.490  1.00  2.330          O  
ATOM    992  CB  MET A  64       3.754 -14.009   1.708  1.00  2.620          C  
ATOM    993  CG  MET A  64       2.472 -14.757   1.467  1.00  2.620          C  
ATOM    994  SD  MET A  64       1.074 -13.759   2.004  1.00  2.620          S  
ATOM    995  CE  MET A  64      -0.338 -14.753   1.616  1.00  2.620          C  
ATOM    996  H   MET A  64       4.565 -16.021   3.100  1.00  1.940          H  
ATOM    997  HA  MET A  64       5.051 -15.167   0.418  1.00  2.360          H  
ATOM    998 1HB  MET A  64       3.743 -13.669   2.728  1.00  3.140          H  
ATOM    999 2HB  MET A  64       3.712 -13.123   1.082  1.00  3.140          H  
ATOM   1000 1HG  MET A  64       2.364 -14.971   0.406  1.00  3.140          H  
ATOM   1001 2HG  MET A  64       2.471 -15.694   2.015  1.00  3.140          H  
ATOM   1002 1HE  MET A  64      -1.244 -14.227   1.916  1.00  3.140          H  
ATOM   1003 2HE  MET A  64      -0.364 -14.938   0.541  1.00  3.140          H  
ATOM   1004 3HE  MET A  64      -0.279 -15.694   2.136  1.00  3.140          H  
ATOM   1005  N   TYR A  65       6.562 -13.303   2.722  1.00  1.960          N  
ATOM   1006  CA  TYR A  65       7.597 -12.285   2.905  1.00  2.260          C  
ATOM   1007  C   TYR A  65       8.904 -12.715   2.279  1.00  2.010          C  
ATOM   1008  O   TYR A  65       9.568 -11.926   1.583  1.00  2.290          O  
ATOM   1009  CB  TYR A  65       7.822 -11.968   4.385  1.00  3.040          C  
ATOM   1010  CG  TYR A  65       6.790 -11.055   5.078  1.00  3.040          C  
ATOM   1011  CD1 TYR A  65       5.440 -10.996   4.735  1.00  3.040          C  
ATOM   1012  CD2 TYR A  65       7.250 -10.259   6.077  1.00  3.040          C  
ATOM   1013  CE1 TYR A  65       4.605 -10.140   5.414  1.00  3.040          C  
ATOM   1014  CE2 TYR A  65       6.430  -9.415   6.751  1.00  3.040          C  
ATOM   1015  CZ  TYR A  65       5.113  -9.358   6.421  1.00  3.040          C  
ATOM   1016  OH  TYR A  65       4.311  -8.534   7.098  1.00  3.040          O  
ATOM   1017  H   TYR A  65       6.054 -13.649   3.540  1.00  2.350          H  
ATOM   1018  HA  TYR A  65       7.291 -11.386   2.411  1.00  2.710          H  
ATOM   1019 1HB  TYR A  65       7.857 -12.902   4.940  1.00  3.650          H  
ATOM   1020 2HB  TYR A  65       8.801 -11.504   4.495  1.00  3.650          H  
ATOM   1021  HD1 TYR A  65       5.029 -11.610   3.952  1.00  3.650          H  
ATOM   1022  HD2 TYR A  65       8.272 -10.293   6.316  1.00  3.650          H  
ATOM   1023  HE1 TYR A  65       3.557 -10.088   5.160  1.00  3.650          H  
ATOM   1024  HE2 TYR A  65       6.831  -8.783   7.547  1.00  3.650          H  
ATOM   1025  HH  TYR A  65       4.830  -8.082   7.762  1.00  3.650          H  
ATOM   1026  N   ASN A  66       9.214 -13.993   2.454  1.00  1.660          N  
ATOM   1027  CA  ASN A  66      10.436 -14.603   1.986  1.00  1.650          C  
ATOM   1028  C   ASN A  66      10.659 -14.493   0.479  1.00  1.810          C  
ATOM   1029  O   ASN A  66      11.806 -14.581   0.032  1.00  1.970          O  
ATOM   1030  CB  ASN A  66      10.513 -16.050   2.425  1.00  2.310          C  
ATOM   1031  CG  ASN A  66      10.779 -16.193   3.902  1.00  2.310          C  
ATOM   1032  OD1 ASN A  66      11.239 -15.260   4.576  1.00  2.310          O  
ATOM   1033  ND2 ASN A  66      10.489 -17.357   4.421  1.00  2.310          N  
ATOM   1034  H   ASN A  66       8.589 -14.550   3.050  1.00  1.990          H  
ATOM   1035  HA  ASN A  66      11.248 -14.085   2.467  1.00  1.980          H  
ATOM   1036 1HB  ASN A  66       9.579 -16.547   2.192  1.00  2.780          H  
ATOM   1037 2HB  ASN A  66      11.300 -16.557   1.873  1.00  2.780          H  
ATOM   1038 1HD2 ASN A  66      10.636 -17.517   5.396  1.00  2.780          H  
ATOM   1039 2HD2 ASN A  66      10.117 -18.083   3.845  1.00  2.780          H  
ATOM   1040  N   LYS A  67       9.610 -14.208  -0.311  1.00  2.000          N  
ATOM   1041  CA  LYS A  67       9.751 -14.119  -1.765  1.00  2.500          C  
ATOM   1042  C   LYS A  67      10.908 -13.214  -2.176  1.00  2.750          C  
ATOM   1043  O   LYS A  67      11.584 -13.486  -3.170  1.00  3.140          O  
ATOM   1044  CB  LYS A  67       8.478 -13.551  -2.418  1.00  3.300          C  
ATOM   1045  CG  LYS A  67       7.235 -14.462  -2.465  1.00  3.300          C  
ATOM   1046  CD  LYS A  67       6.032 -13.710  -3.124  1.00  3.300          C  
ATOM   1047  CE  LYS A  67       4.742 -14.551  -3.131  1.00  3.300          C  
ATOM   1048  NZ  LYS A  67       3.574 -13.847  -3.828  1.00  3.300          N  
ATOM   1049  H   LYS A  67       8.687 -14.044   0.107  1.00  2.400          H  
ATOM   1050  HA  LYS A  67       9.944 -15.119  -2.152  1.00  3.000          H  
ATOM   1051 1HB  LYS A  67       8.184 -12.653  -1.873  1.00  3.960          H  
ATOM   1052 2HB  LYS A  67       8.708 -13.252  -3.433  1.00  3.960          H  
ATOM   1053 1HG  LYS A  67       7.467 -15.345  -3.060  1.00  3.960          H  
ATOM   1054 2HG  LYS A  67       6.971 -14.790  -1.466  1.00  3.960          H  
ATOM   1055 1HD  LYS A  67       5.836 -12.800  -2.554  1.00  3.960          H  
ATOM   1056 2HD  LYS A  67       6.285 -13.431  -4.145  1.00  3.960          H  
ATOM   1057 1HE  LYS A  67       4.938 -15.493  -3.637  1.00  3.960          H  
ATOM   1058 2HE  LYS A  67       4.456 -14.757  -2.097  1.00  3.960          H  
ATOM   1059 1HZ  LYS A  67       2.760 -14.442  -3.800  1.00  3.960          H  
ATOM   1060 2HZ  LYS A  67       3.317 -12.938  -3.383  1.00  3.960          H  
ATOM   1061 3HZ  LYS A  67       3.817 -13.667  -4.786  1.00  3.960          H  
ATOM   1062  N   ILE A  68      11.105 -12.111  -1.454  1.00  2.720          N  
ATOM   1063  CA  ILE A  68      12.164 -11.170  -1.778  1.00  3.200          C  
ATOM   1064  C   ILE A  68      13.066 -10.849  -0.582  1.00  2.790          C  
ATOM   1065  O   ILE A  68      13.669  -9.781  -0.531  1.00  2.780          O  
ATOM   1066  CB  ILE A  68      11.575  -9.914  -2.468  1.00  4.290          C  
ATOM   1067  CG1 ILE A  68      10.492  -9.263  -1.593  1.00  4.290          C  
ATOM   1068  CG2 ILE A  68      11.059 -10.278  -3.872  1.00  4.290          C  
ATOM   1069  CD1 ILE A  68       9.998  -7.905  -2.102  1.00  4.290          C  
ATOM   1070  H   ILE A  68      10.517 -11.940  -0.628  1.00  3.260          H  
ATOM   1071  HA  ILE A  68      12.802 -11.642  -2.523  1.00  3.840          H  
ATOM   1072  HB  ILE A  68      12.351  -9.192  -2.562  1.00  5.150          H  
ATOM   1073 1HG1 ILE A  68       9.652  -9.939  -1.527  1.00  5.150          H  
ATOM   1074 2HG1 ILE A  68      10.892  -9.124  -0.590  1.00  5.150          H  
ATOM   1075 1HG2 ILE A  68      10.684  -9.405  -4.388  1.00  5.150          H  
ATOM   1076 2HG2 ILE A  68      11.876 -10.706  -4.451  1.00  5.150          H  
ATOM   1077 3HG2 ILE A  68      10.268 -11.006  -3.786  1.00  5.150          H  
ATOM   1078 1HD1 ILE A  68       9.242  -7.533  -1.425  1.00  5.150          H  
ATOM   1079 2HD1 ILE A  68      10.829  -7.217  -2.138  1.00  5.150          H  
ATOM   1080 3HD1 ILE A  68       9.562  -7.988  -3.088  1.00  5.150          H  
ATOM   1081  N   LYS A  69      13.196 -11.779   0.368  1.00  2.730          N  
ATOM   1082  CA  LYS A  69      13.989 -11.548   1.591  1.00  2.490          C  
ATOM   1083  C   LYS A  69      15.405 -11.036   1.356  1.00  1.980          C  
ATOM   1084  O   LYS A  69      15.875 -10.152   2.062  1.00  1.860          O  
ATOM   1085  CB  LYS A  69      14.085 -12.835   2.411  1.00  3.580          C  
ATOM   1086  CG  LYS A  69      14.913 -12.759   3.700  1.00  3.580          C  
ATOM   1087  CD  LYS A  69      14.860 -14.114   4.431  1.00  3.580          C  
ATOM   1088  CE  LYS A  69      15.647 -14.121   5.745  1.00  3.580          C  
ATOM   1089  NZ  LYS A  69      17.129 -14.011   5.524  1.00  3.580          N  
ATOM   1090  H   LYS A  69      12.711 -12.676   0.238  1.00  3.280          H  
ATOM   1091  HA  LYS A  69      13.466 -10.798   2.186  1.00  2.990          H  
ATOM   1092 1HB  LYS A  69      13.107 -13.109   2.717  1.00  4.300          H  
ATOM   1093 2HB  LYS A  69      14.475 -13.642   1.791  1.00  4.300          H  
ATOM   1094 1HG  LYS A  69      15.953 -12.517   3.462  1.00  4.300          H  
ATOM   1095 2HG  LYS A  69      14.511 -11.977   4.347  1.00  4.300          H  
ATOM   1096 1HD  LYS A  69      13.818 -14.365   4.646  1.00  4.300          H  
ATOM   1097 2HD  LYS A  69      15.269 -14.884   3.777  1.00  4.300          H  
ATOM   1098 1HE  LYS A  69      15.317 -13.291   6.368  1.00  4.300          H  
ATOM   1099 2HE  LYS A  69      15.440 -15.056   6.264  1.00  4.300          H  
ATOM   1100 1HZ  LYS A  69      17.612 -14.033   6.408  1.00  4.300          H  
ATOM   1101 2HZ  LYS A  69      17.450 -14.792   4.949  1.00  4.300          H  
ATOM   1102 3HZ  LYS A  69      17.333 -13.132   5.057  1.00  4.300          H  
ATOM   1103  N   GLU A  70      16.106 -11.629   0.399  1.00  2.150          N  
ATOM   1104  CA  GLU A  70      17.500 -11.275   0.142  1.00  2.380          C  
ATOM   1105  C   GLU A  70      17.648 -10.194  -0.931  1.00  2.490          C  
ATOM   1106  O   GLU A  70      18.762  -9.799  -1.284  1.00  2.810          O  
ATOM   1107  CB  GLU A  70      18.282 -12.521  -0.290  1.00  3.240          C  
ATOM   1108  CG  GLU A  70      18.348 -13.666   0.750  1.00  3.240          C  
ATOM   1109  CD  GLU A  70      19.100 -13.322   2.017  1.00  3.240          C  
ATOM   1110  OE1 GLU A  70      20.060 -12.595   1.940  1.00  3.240          O  
ATOM   1111  OE2 GLU A  70      18.726 -13.818   3.066  1.00  3.240          O  
ATOM   1112  H   GLU A  70      15.660 -12.352  -0.149  1.00  2.580          H  
ATOM   1113  HA  GLU A  70      17.930 -10.897   1.068  1.00  2.860          H  
ATOM   1114 1HB  GLU A  70      17.836 -12.926  -1.198  1.00  3.890          H  
ATOM   1115 2HB  GLU A  70      19.306 -12.237  -0.531  1.00  3.890          H  
ATOM   1116 1HG  GLU A  70      17.330 -13.945   1.022  1.00  3.890          H  
ATOM   1117 2HG  GLU A  70      18.817 -14.531   0.283  1.00  3.890          H  
ATOM   1118  N   LEU A  71      16.526  -9.714  -1.467  1.00  2.580          N  
ATOM   1119  CA  LEU A  71      16.538  -8.741  -2.551  1.00  3.150          C  
ATOM   1120  C   LEU A  71      17.153  -7.409  -2.173  1.00  3.330          C  
ATOM   1121  O   LEU A  71      17.892  -6.811  -2.956  1.00  3.880          O  
ATOM   1122  CB  LEU A  71      15.109  -8.505  -3.038  1.00  4.180          C  
ATOM   1123  CG  LEU A  71      14.915  -7.482  -4.139  1.00  4.180          C  
ATOM   1124  CD1 LEU A  71      15.678  -7.857  -5.383  1.00  4.180          C  
ATOM   1125  CD2 LEU A  71      13.463  -7.374  -4.430  1.00  4.180          C  
ATOM   1126  H   LEU A  71      15.622 -10.007  -1.094  1.00  3.100          H  
ATOM   1127  HA  LEU A  71      17.128  -9.170  -3.358  1.00  3.780          H  
ATOM   1128 1HB  LEU A  71      14.696  -9.455  -3.375  1.00  5.020          H  
ATOM   1129 2HB  LEU A  71      14.526  -8.160  -2.186  1.00  5.020          H  
ATOM   1130  HG  LEU A  71      15.267  -6.533  -3.793  1.00  5.020          H  
ATOM   1131 1HD1 LEU A  71      15.510  -7.101  -6.132  1.00  5.020          H  
ATOM   1132 2HD1 LEU A  71      16.741  -7.914  -5.181  1.00  5.020          H  
ATOM   1133 3HD1 LEU A  71      15.328  -8.817  -5.752  1.00  5.020          H  
ATOM   1134 1HD2 LEU A  71      13.312  -6.623  -5.178  1.00  5.020          H  
ATOM   1135 2HD2 LEU A  71      13.087  -8.325  -4.788  1.00  5.020          H  
ATOM   1136 3HD2 LEU A  71      12.949  -7.098  -3.530  1.00  5.020          H  
ATOM   1137  N   ALA A  72      16.821  -6.944  -0.981  1.00  3.180          N  
ATOM   1138  CA  ALA A  72      17.269  -5.665  -0.470  1.00  3.590          C  
ATOM   1139  C   ALA A  72      17.395  -5.760   1.030  1.00  3.320          C  
ATOM   1140  O   ALA A  72      16.599  -6.446   1.676  1.00  3.700          O  
ATOM   1141  CB  ALA A  72      16.279  -4.565  -0.835  1.00  4.860          C  
ATOM   1142  H   ALA A  72      16.231  -7.528  -0.406  1.00  3.820          H  
ATOM   1143  HA  ALA A  72      18.250  -5.439  -0.894  1.00  4.310          H  
ATOM   1144 1HB  ALA A  72      16.627  -3.613  -0.449  1.00  5.830          H  
ATOM   1145 2HB  ALA A  72      16.197  -4.502  -1.901  1.00  5.830          H  
ATOM   1146 3HB  ALA A  72      15.309  -4.797  -0.412  1.00  5.830          H  
ATOM   1147  N   ASP A  73      18.278  -4.950   1.611  1.00  3.270          N  
ATOM   1148  CA  ASP A  73      18.431  -4.920   3.065  1.00  3.600          C  
ATOM   1149  C   ASP A  73      17.111  -4.554   3.736  1.00  4.290          C  
ATOM   1150  O   ASP A  73      16.808  -5.017   4.840  1.00  4.920          O  
ATOM   1151  CB  ASP A  73      19.543  -3.960   3.456  1.00  4.910          C  
ATOM   1152  CG  ASP A  73      20.969  -4.488   3.068  1.00  4.910          C  
ATOM   1153  OD1 ASP A  73      21.137  -5.668   2.716  1.00  4.910          O  
ATOM   1154  OD2 ASP A  73      21.864  -3.692   3.115  1.00  4.910          O  
ATOM   1155  H   ASP A  73      18.910  -4.404   1.036  1.00  3.920          H  
ATOM   1156  HA  ASP A  73      18.707  -5.908   3.400  1.00  4.320          H  
ATOM   1157 1HB  ASP A  73      19.381  -2.996   2.971  1.00  5.890          H  
ATOM   1158 2HB  ASP A  73      19.514  -3.794   4.535  1.00  5.890          H  
ATOM   1159  N   PHE A  74      16.314  -3.743   3.043  1.00  4.460          N  
ATOM   1160  CA  PHE A  74      14.998  -3.330   3.491  1.00  5.440          C  
ATOM   1161  C   PHE A  74      14.154  -4.563   3.846  1.00  5.810          C  
ATOM   1162  O   PHE A  74      13.423  -4.555   4.838  1.00  6.790          O  
ATOM   1163  CB  PHE A  74      14.289  -2.547   2.382  1.00  7.220          C  
ATOM   1164  CG  PHE A  74      12.905  -2.022   2.733  1.00  7.220          C  
ATOM   1165  CD1 PHE A  74      12.710  -0.719   3.185  1.00  7.220          C  
ATOM   1166  CD2 PHE A  74      11.806  -2.842   2.647  1.00  7.220          C  
ATOM   1167  CE1 PHE A  74      11.440  -0.278   3.514  1.00  7.220          C  
ATOM   1168  CE2 PHE A  74      10.551  -2.402   2.983  1.00  7.220          C  
ATOM   1169  CZ  PHE A  74      10.369  -1.134   3.409  1.00  7.220          C  
ATOM   1170  H   PHE A  74      16.653  -3.371   2.165  1.00  5.350          H  
ATOM   1171  HA  PHE A  74      15.104  -2.706   4.380  1.00  6.530          H  
ATOM   1172 1HB  PHE A  74      14.909  -1.700   2.095  1.00  8.670          H  
ATOM   1173 2HB  PHE A  74      14.199  -3.182   1.523  1.00  8.670          H  
ATOM   1174  HD1 PHE A  74      13.564  -0.042   3.271  1.00  8.670          H  
ATOM   1175  HD2 PHE A  74      11.947  -3.853   2.316  1.00  8.670          H  
ATOM   1176  HE1 PHE A  74      11.289   0.742   3.861  1.00  8.670          H  
ATOM   1177  HE2 PHE A  74       9.704  -3.065   2.915  1.00  8.670          H  
ATOM   1178  HZ  PHE A  74       9.378  -0.808   3.672  1.00  8.670          H  
ATOM   1179  N   LYS A  75      14.183  -5.596   2.980  1.00  5.380          N  
ATOM   1180  CA  LYS A  75      13.359  -6.785   3.172  1.00  6.230          C  
ATOM   1181  C   LYS A  75      13.991  -7.750   4.167  1.00  6.560          C  
ATOM   1182  O   LYS A  75      13.293  -8.388   4.968  1.00  6.770          O  
ATOM   1183  CB  LYS A  75      13.064  -7.455   1.828  1.00  8.380          C  
ATOM   1184  CG  LYS A  75      12.226  -6.579   0.898  1.00  8.380          C  
ATOM   1185  CD  LYS A  75      10.771  -6.370   1.406  1.00  8.380          C  
ATOM   1186  CE  LYS A  75      10.055  -5.337   0.593  1.00  8.380          C  
ATOM   1187  NZ  LYS A  75       8.743  -5.069   1.118  1.00  8.380          N  
ATOM   1188  H   LYS A  75      14.849  -5.600   2.211  1.00  6.460          H  
ATOM   1189  HA  LYS A  75      12.432  -6.467   3.596  1.00  7.480          H  
ATOM   1190 1HB  LYS A  75      14.007  -7.695   1.322  1.00 10.060          H  
ATOM   1191 2HB  LYS A  75      12.534  -8.394   1.987  1.00 10.060          H  
ATOM   1192 1HG  LYS A  75      12.709  -5.613   0.809  1.00 10.060          H  
ATOM   1193 2HG  LYS A  75      12.206  -7.044  -0.084  1.00 10.060          H  
ATOM   1194 1HD  LYS A  75      10.225  -7.313   1.338  1.00 10.060          H  
ATOM   1195 2HD  LYS A  75      10.728  -6.031   2.427  1.00 10.060          H  
ATOM   1196 1HE  LYS A  75      10.619  -4.429   0.629  1.00 10.060          H  
ATOM   1197 2HE  LYS A  75       9.969  -5.634  -0.432  1.00 10.060          H  
ATOM   1198 1HZ  LYS A  75       8.355  -4.313   0.547  1.00 10.060          H  
ATOM   1199 2HZ  LYS A  75       8.161  -5.887   1.066  1.00 10.060          H  
ATOM   1200 3HZ  LYS A  75       8.809  -4.759   2.071  1.00 10.060          H  
ATOM   1201  N   LYS A  76      15.316  -7.782   4.217  1.00  6.800          N  
ATOM   1202  CA  LYS A  76      15.986  -8.662   5.172  1.00  7.350          C  
ATOM   1203  C   LYS A  76      15.496  -8.306   6.587  1.00  7.770          C  
ATOM   1204  O   LYS A  76      15.223  -9.183   7.411  1.00  8.460          O  
ATOM   1205  CB  LYS A  76      17.499  -8.484   5.091  1.00 10.070          C  
ATOM   1206  CG  LYS A  76      18.105  -8.991   3.806  1.00 10.070          C  
ATOM   1207  CD  LYS A  76      19.587  -8.726   3.731  1.00 10.070          C  
ATOM   1208  CE  LYS A  76      20.108  -9.049   2.350  1.00 10.070          C  
ATOM   1209  NZ  LYS A  76      21.499  -8.587   2.167  1.00 10.070          N  
ATOM   1210  H   LYS A  76      15.846  -7.249   3.521  1.00  8.160          H  
ATOM   1211  HA  LYS A  76      15.722  -9.696   4.949  1.00  8.820          H  
ATOM   1212 1HB  LYS A  76      17.743  -7.429   5.189  1.00 12.080          H  
ATOM   1213 2HB  LYS A  76      17.970  -9.006   5.920  1.00 12.080          H  
ATOM   1214 1HG  LYS A  76      17.927 -10.067   3.721  1.00 12.080          H  
ATOM   1215 2HG  LYS A  76      17.619  -8.500   2.964  1.00 12.080          H  
ATOM   1216 1HD  LYS A  76      19.825  -7.701   3.979  1.00 12.080          H  
ATOM   1217 2HD  LYS A  76      20.094  -9.374   4.443  1.00 12.080          H  
ATOM   1218 1HE  LYS A  76      20.073 -10.122   2.201  1.00 12.080          H  
ATOM   1219 2HE  LYS A  76      19.473  -8.567   1.600  1.00 12.080          H  
ATOM   1220 1HZ  LYS A  76      21.779  -8.841   1.232  1.00 12.080          H  
ATOM   1221 2HZ  LYS A  76      21.515  -7.537   2.298  1.00 12.080          H  
ATOM   1222 3HZ  LYS A  76      22.106  -9.024   2.839  1.00 12.080          H  
ATOM   1223  N   SER A  77      15.315  -6.996   6.820  1.00  7.480          N  
ATOM   1224  CA  SER A  77      14.844  -6.414   8.081  1.00  7.970          C  
ATOM   1225  C   SER A  77      13.310  -6.325   8.216  1.00  8.150          C  
ATOM   1226  O   SER A  77      12.807  -5.817   9.220  1.00  8.880          O  
ATOM   1227  CB  SER A  77      15.425  -5.020   8.256  1.00 10.960          C  
ATOM   1228  OG  SER A  77      16.824  -5.050   8.411  1.00 10.960          O  
ATOM   1229  H   SER A  77      15.617  -6.345   6.084  1.00  8.980          H  
ATOM   1230  HA  SER A  77      15.213  -7.042   8.890  1.00  9.560          H  
ATOM   1231 1HB  SER A  77      15.170  -4.421   7.376  1.00 13.150          H  
ATOM   1232 2HB  SER A  77      14.971  -4.541   9.120  1.00 13.150          H  
ATOM   1233  HG  SER A  77      17.098  -4.134   8.493  1.00 13.150          H  
ATOM   1234  N   PHE A  78      12.570  -6.781   7.203  1.00  7.580          N  
ATOM   1235  CA  PHE A  78      11.104  -6.758   7.141  1.00  7.800          C  
ATOM   1236  C   PHE A  78      10.541  -8.010   7.824  1.00  8.090          C  
ATOM   1237  O   PHE A  78       9.621  -7.931   8.630  1.00  8.020          O  
ATOM   1238  CB  PHE A  78      10.677  -6.612   5.675  1.00 10.830          C  
ATOM   1239  CG  PHE A  78       9.244  -6.525   5.331  1.00 10.830          C  
ATOM   1240  CD1 PHE A  78       8.491  -5.409   5.600  1.00 10.830          C  
ATOM   1241  CD2 PHE A  78       8.658  -7.559   4.680  1.00 10.830          C  
ATOM   1242  CE1 PHE A  78       7.154  -5.362   5.251  1.00 10.830          C  
ATOM   1243  CE2 PHE A  78       7.354  -7.510   4.328  1.00 10.830          C  
ATOM   1244  CZ  PHE A  78       6.584  -6.424   4.617  1.00 10.830          C  
ATOM   1245  H   PHE A  78      13.057  -7.213   6.423  1.00  9.100          H  
ATOM   1246  HA  PHE A  78      10.748  -5.883   7.686  1.00  9.360          H  
ATOM   1247 1HB  PHE A  78      11.154  -5.718   5.284  1.00 13.000          H  
ATOM   1248 2HB  PHE A  78      11.067  -7.453   5.135  1.00 13.000          H  
ATOM   1249  HD1 PHE A  78       8.961  -4.570   6.107  1.00 13.000          H  
ATOM   1250  HD2 PHE A  78       9.248  -8.448   4.446  1.00 13.000          H  
ATOM   1251  HE1 PHE A  78       6.555  -4.487   5.478  1.00 13.000          H  
ATOM   1252  HE2 PHE A  78       6.930  -8.362   3.832  1.00 13.000          H  
ATOM   1253  HZ  PHE A  78       5.526  -6.406   4.339  1.00 13.000          H  
ATOM   1254  N   LYS A  79      11.119  -9.182   7.535  1.00  8.600          N  
ATOM   1255  CA  LYS A  79      10.628 -10.446   8.143  1.00  9.110          C  
ATOM   1256  C   LYS A  79      10.342 -10.398   9.679  1.00  9.380          C  
ATOM   1257  O   LYS A  79       9.257 -10.846  10.105  1.00  9.300          O  
ATOM   1258  CB  LYS A  79      11.545 -11.638   7.812  1.00 12.550          C  
ATOM   1259  CG  LYS A  79      11.048 -12.982   8.402  1.00 12.550          C  
ATOM   1260  CD  LYS A  79      11.925 -14.174   7.967  1.00 12.550          C  
ATOM   1261  CE  LYS A  79      13.182 -14.337   8.849  1.00 12.550          C  
ATOM   1262  NZ  LYS A  79      12.869 -14.932  10.206  1.00 12.550          N  
ATOM   1263  H   LYS A  79      11.874  -9.169   6.839  1.00 10.320          H  
ATOM   1264  HA  LYS A  79       9.684 -10.682   7.689  1.00 10.930          H  
ATOM   1265 1HB  LYS A  79      11.576 -11.760   6.728  1.00 15.060          H  
ATOM   1266 2HB  LYS A  79      12.555 -11.469   8.131  1.00 15.060          H  
ATOM   1267 1HG  LYS A  79      11.049 -12.928   9.493  1.00 15.060          H  
ATOM   1268 2HG  LYS A  79      10.023 -13.161   8.070  1.00 15.060          H  
ATOM   1269 1HD  LYS A  79      11.332 -15.090   8.021  1.00 15.060          H  
ATOM   1270 2HD  LYS A  79      12.238 -14.037   6.929  1.00 15.060          H  
ATOM   1271 1HE  LYS A  79      13.886 -14.989   8.338  1.00 15.060          H  
ATOM   1272 2HE  LYS A  79      13.646 -13.365   8.997  1.00 15.060          H  
ATOM   1273 1HZ  LYS A  79      13.711 -15.022  10.752  1.00 15.060          H  
ATOM   1274 2HZ  LYS A  79      12.216 -14.343  10.740  1.00 15.060          H  
ATOM   1275 3HZ  LYS A  79      12.455 -15.839  10.099  1.00 15.060          H  
ATOM   1276  N   PRO A  80      11.229  -9.817  10.535  1.00  9.810          N  
ATOM   1277  CA  PRO A  80      11.083  -9.742  11.976  1.00 10.210          C  
ATOM   1278  C   PRO A  80       9.799  -9.040  12.391  1.00  9.640          C  
ATOM   1279  O   PRO A  80       9.398  -9.149  13.547  1.00  9.910          O  
ATOM   1280  CB  PRO A  80      12.319  -8.951  12.419  1.00 15.320          C  
ATOM   1281  CG  PRO A  80      13.323  -9.183  11.332  1.00 15.320          C  
ATOM   1282  CD  PRO A  80      12.507  -9.214  10.083  1.00 15.320          C  
ATOM   1283  HA  PRO A  80      11.121 -10.760  12.385  1.00 12.250          H  
ATOM   1284 1HB  PRO A  80      12.060  -7.888  12.545  1.00 18.380          H  
ATOM   1285 2HB  PRO A  80      12.660  -9.320  13.402  1.00 18.380          H  
ATOM   1286 1HG  PRO A  80      14.072  -8.373  11.322  1.00 18.380          H  
ATOM   1287 2HG  PRO A  80      13.867 -10.123  11.509  1.00 18.380          H  
ATOM   1288 1HD  PRO A  80      12.334  -8.198   9.817  1.00 18.380          H  
ATOM   1289 2HD  PRO A  80      13.035  -9.763   9.319  1.00 18.380          H  
ATOM   1290  N   LEU A  81       9.186  -8.268  11.489  1.00  8.940          N  
ATOM   1291  CA  LEU A  81       7.964  -7.579  11.820  1.00  8.550          C  
ATOM   1292  C   LEU A  81       6.899  -8.592  12.212  1.00  8.380          C  
ATOM   1293  O   LEU A  81       6.115  -8.344  13.127  1.00  8.290          O  
ATOM   1294  CB  LEU A  81       7.473  -6.768  10.621  1.00 12.130          C  
ATOM   1295  CG  LEU A  81       8.330  -5.535  10.162  1.00 12.130          C  
ATOM   1296  CD1 LEU A  81       7.796  -5.076   8.876  1.00 12.130          C  
ATOM   1297  CD2 LEU A  81       8.268  -4.393  11.143  1.00 12.130          C  
ATOM   1298  H   LEU A  81       9.527  -8.182  10.528  1.00 10.730          H  
ATOM   1299  HA  LEU A  81       8.155  -6.933  12.665  1.00 10.260          H  
ATOM   1300 1HB  LEU A  81       7.390  -7.443   9.769  1.00 14.550          H  
ATOM   1301 2HB  LEU A  81       6.488  -6.410  10.854  1.00 14.550          H  
ATOM   1302  HG  LEU A  81       9.366  -5.846  10.025  1.00 14.550          H  
ATOM   1303 1HD1 LEU A  81       8.382  -4.242   8.511  1.00 14.550          H  
ATOM   1304 2HD1 LEU A  81       7.846  -5.898   8.175  1.00 14.550          H  
ATOM   1305 3HD1 LEU A  81       6.789  -4.771   9.012  1.00 14.550          H  
ATOM   1306 1HD2 LEU A  81       8.863  -3.565  10.760  1.00 14.550          H  
ATOM   1307 2HD2 LEU A  81       7.235  -4.067  11.269  1.00 14.550          H  
ATOM   1308 3HD2 LEU A  81       8.674  -4.708  12.086  1.00 14.550          H  
ATOM   1309  N   LEU A  82       6.842  -9.740  11.514  1.00  8.470          N  
ATOM   1310  CA  LEU A  82       5.812 -10.720  11.835  1.00  8.560          C  
ATOM   1311  C   LEU A  82       6.192 -11.402  13.113  1.00  8.860          C  
ATOM   1312  O   LEU A  82       5.342 -11.696  13.958  1.00  8.810          O  
ATOM   1313  CB  LEU A  82       5.678 -11.803  10.763  1.00 11.950          C  
ATOM   1314  CG  LEU A  82       5.164 -11.408   9.400  1.00 11.950          C  
ATOM   1315  CD1 LEU A  82       5.315 -12.612   8.482  1.00 11.950          C  
ATOM   1316  CD2 LEU A  82       3.686 -10.975   9.452  1.00 11.950          C  
ATOM   1317  H   LEU A  82       7.549  -9.951  10.802  1.00 10.160          H  
ATOM   1318  HA  LEU A  82       4.864 -10.213  11.980  1.00 10.270          H  
ATOM   1319 1HB  LEU A  82       6.658 -12.265  10.625  1.00 14.340          H  
ATOM   1320 2HB  LEU A  82       5.006 -12.554  11.141  1.00 14.340          H  
ATOM   1321  HG  LEU A  82       5.762 -10.606   9.030  1.00 14.340          H  
ATOM   1322 1HD1 LEU A  82       4.983 -12.352   7.485  1.00 14.340          H  
ATOM   1323 2HD1 LEU A  82       6.362 -12.903   8.443  1.00 14.340          H  
ATOM   1324 3HD1 LEU A  82       4.720 -13.445   8.857  1.00 14.340          H  
ATOM   1325 1HD2 LEU A  82       3.344 -10.709   8.451  1.00 14.340          H  
ATOM   1326 2HD2 LEU A  82       3.090 -11.802   9.826  1.00 14.340          H  
ATOM   1327 3HD2 LEU A  82       3.566 -10.114  10.103  1.00 14.340          H  
ATOM   1328  N   GLU A  83       7.491 -11.636  13.280  1.00  9.260          N  
ATOM   1329  CA  GLU A  83       7.952 -12.350  14.469  1.00  9.700          C  
ATOM   1330  C   GLU A  83       7.553 -11.580  15.731  1.00  9.390          C  
ATOM   1331  O   GLU A  83       7.168 -12.177  16.738  1.00  9.520          O  
ATOM   1332  CB  GLU A  83       9.465 -12.539  14.420  1.00 13.400          C  
ATOM   1333  CG  GLU A  83       9.953 -13.495  13.326  1.00 13.400          C  
ATOM   1334  CD  GLU A  83      11.451 -13.545  13.241  1.00 13.400          C  
ATOM   1335  OE1 GLU A  83      12.074 -12.775  13.928  1.00 13.400          O  
ATOM   1336  OE2 GLU A  83      11.976 -14.337  12.471  1.00 13.400          O  
ATOM   1337  H   GLU A  83       8.137 -11.349  12.529  1.00 11.110          H  
ATOM   1338  HA  GLU A  83       7.474 -13.329  14.502  1.00 11.640          H  
ATOM   1339 1HB  GLU A  83       9.943 -11.577  14.281  1.00 16.080          H  
ATOM   1340 2HB  GLU A  83       9.807 -12.931  15.377  1.00 16.080          H  
ATOM   1341 1HG  GLU A  83       9.569 -14.493  13.527  1.00 16.080          H  
ATOM   1342 2HG  GLU A  83       9.551 -13.163  12.366  1.00 16.080          H  
ATOM   1343  N   ILE A  84       7.640 -10.248  15.649  1.00  9.080          N  
ATOM   1344  CA  ILE A  84       7.265  -9.361  16.742  1.00  8.960          C  
ATOM   1345  C   ILE A  84       5.752  -9.226  16.889  1.00  8.540          C  
ATOM   1346  O   ILE A  84       5.240  -9.347  17.997  1.00  8.610          O  
ATOM   1347  CB  ILE A  84       7.909  -7.980  16.591  1.00 12.590          C  
ATOM   1348  CG1 ILE A  84       9.445  -8.137  16.738  1.00 12.590          C  
ATOM   1349  CG2 ILE A  84       7.322  -7.028  17.685  1.00 12.590          C  
ATOM   1350  CD1 ILE A  84      10.247  -6.932  16.310  1.00 12.590          C  
ATOM   1351  H   ILE A  84       8.043  -9.855  14.793  1.00 10.900          H  
ATOM   1352  HA  ILE A  84       7.644  -9.793  17.665  1.00 10.750          H  
ATOM   1353  HB  ILE A  84       7.712  -7.588  15.595  1.00 15.110          H  
ATOM   1354 1HG1 ILE A  84       9.672  -8.350  17.780  1.00 15.110          H  
ATOM   1355 2HG1 ILE A  84       9.770  -8.986  16.135  1.00 15.110          H  
ATOM   1356 1HG2 ILE A  84       7.767  -6.057  17.618  1.00 15.110          H  
ATOM   1357 2HG2 ILE A  84       6.250  -6.921  17.554  1.00 15.110          H  
ATOM   1358 3HG2 ILE A  84       7.523  -7.442  18.674  1.00 15.110          H  
ATOM   1359 1HD1 ILE A  84      11.307  -7.144  16.446  1.00 15.110          H  
ATOM   1360 2HD1 ILE A  84      10.054  -6.731  15.257  1.00 15.110          H  
ATOM   1361 3HD1 ILE A  84       9.979  -6.068  16.902  1.00 15.110          H  
ATOM   1362  N   LEU A  85       5.015  -9.022  15.789  1.00  8.230          N  
ATOM   1363  CA  LEU A  85       3.561  -8.868  15.870  1.00  8.040          C  
ATOM   1364  C   LEU A  85       2.916 -10.082  16.529  1.00  8.250          C  
ATOM   1365  O   LEU A  85       1.985  -9.953  17.326  1.00  8.230          O  
ATOM   1366  CB  LEU A  85       2.985  -8.655  14.457  1.00 11.330          C  
ATOM   1367  CG  LEU A  85       3.268  -7.271  13.806  1.00 11.330          C  
ATOM   1368  CD1 LEU A  85       2.950  -7.287  12.370  1.00 11.330          C  
ATOM   1369  CD2 LEU A  85       2.377  -6.263  14.433  1.00 11.330          C  
ATOM   1370  H   LEU A  85       5.470  -8.928  14.877  1.00  9.880          H  
ATOM   1371  HA  LEU A  85       3.348  -8.002  16.472  1.00  9.650          H  
ATOM   1372 1HB  LEU A  85       3.405  -9.418  13.804  1.00 13.600          H  
ATOM   1373 2HB  LEU A  85       1.905  -8.798  14.496  1.00 13.600          H  
ATOM   1374  HG  LEU A  85       4.300  -7.004  13.944  1.00 13.600          H  
ATOM   1375 1HD1 LEU A  85       3.135  -6.304  11.960  1.00 13.600          H  
ATOM   1376 2HD1 LEU A  85       3.567  -8.023  11.857  1.00 13.600          H  
ATOM   1377 3HD1 LEU A  85       1.933  -7.523  12.264  1.00 13.600          H  
ATOM   1378 1HD2 LEU A  85       2.520  -5.299  14.000  1.00 13.600          H  
ATOM   1379 2HD2 LEU A  85       1.347  -6.561  14.279  1.00 13.600          H  
ATOM   1380 3HD2 LEU A  85       2.585  -6.208  15.461  1.00 13.600          H  
ATOM   1381  N   ASP A  86       3.475 -11.257  16.281  1.00  8.610          N  
ATOM   1382  CA  ASP A  86       3.001 -12.524  16.818  1.00  9.000          C  
ATOM   1383  C   ASP A  86       2.995 -12.568  18.359  1.00  9.170          C  
ATOM   1384  O   ASP A  86       2.275 -13.381  18.944  1.00  9.300          O  
ATOM   1385  CB  ASP A  86       3.903 -13.638  16.279  1.00 12.440          C  
ATOM   1386  CG  ASP A  86       3.394 -15.087  16.421  1.00 12.440          C  
ATOM   1387  OD1 ASP A  86       2.341 -15.384  15.910  1.00 12.440          O  
ATOM   1388  OD2 ASP A  86       4.107 -15.894  16.974  1.00 12.440          O  
ATOM   1389  H   ASP A  86       4.246 -11.299  15.605  1.00 10.330          H  
ATOM   1390  HA  ASP A  86       1.985 -12.686  16.463  1.00 10.800          H  
ATOM   1391 1HB  ASP A  86       4.082 -13.438  15.250  1.00 14.930          H  
ATOM   1392 2HB  ASP A  86       4.875 -13.565  16.777  1.00 14.930          H  
ATOM   1393  N   THR A  87       3.819 -11.743  19.027  1.00  9.270          N  
ATOM   1394  CA  THR A  87       3.911 -11.784  20.483  1.00  9.570          C  
ATOM   1395  C   THR A  87       3.359 -10.536  21.190  1.00  9.130          C  
ATOM   1396  O   THR A  87       3.593 -10.367  22.392  1.00  9.200          O  
ATOM   1397  CB  THR A  87       5.369 -11.985  20.941  1.00 13.280          C  
ATOM   1398  OG1 THR A  87       6.172 -10.877  20.528  1.00 13.280          O  
ATOM   1399  CG2 THR A  87       5.918 -13.238  20.278  1.00 13.280          C  
ATOM   1400  H   THR A  87       4.386 -11.047  18.531  1.00 11.120          H  
ATOM   1401  HA  THR A  87       3.329 -12.636  20.832  1.00 11.480          H  
ATOM   1402  HB  THR A  87       5.412 -12.087  22.024  1.00 15.930          H  
ATOM   1403  HG1 THR A  87       5.982 -10.121  21.095  1.00 15.930          H  
ATOM   1404 1HG2 THR A  87       6.949 -13.389  20.588  1.00 15.930          H  
ATOM   1405 2HG2 THR A  87       5.318 -14.097  20.571  1.00 15.930          H  
ATOM   1406 3HG2 THR A  87       5.885 -13.128  19.193  1.00 15.930          H  
ATOM   1407  N   ILE A  88       2.671  -9.640  20.472  1.00  8.810          N  
ATOM   1408  CA  ILE A  88       2.157  -8.418  21.112  1.00  8.600          C  
ATOM   1409  C   ILE A  88       0.633  -8.273  20.916  1.00  8.450          C  
ATOM   1410  O   ILE A  88       0.043  -8.940  20.069  1.00  7.990          O  
ATOM   1411  CB  ILE A  88       2.982  -7.177  20.642  1.00 12.120          C  
ATOM   1412  CG1 ILE A  88       2.875  -7.009  19.128  1.00 12.120          C  
ATOM   1413  CG2 ILE A  88       4.446  -7.319  21.073  1.00 12.120          C  
ATOM   1414  CD1 ILE A  88       3.519  -5.743  18.505  1.00 12.120          C  
ATOM   1415  H   ILE A  88       2.484  -9.823  19.477  1.00 10.570          H  
ATOM   1416  HA  ILE A  88       2.325  -8.500  22.183  1.00 10.320          H  
ATOM   1417  HB  ILE A  88       2.571  -6.300  21.098  1.00 14.550          H  
ATOM   1418 1HG1 ILE A  88       3.331  -7.872  18.689  1.00 14.550          H  
ATOM   1419 2HG1 ILE A  88       1.836  -7.012  18.878  1.00 14.550          H  
ATOM   1420 1HG2 ILE A  88       5.018  -6.447  20.783  1.00 14.550          H  
ATOM   1421 2HG2 ILE A  88       4.491  -7.426  22.155  1.00 14.550          H  
ATOM   1422 3HG2 ILE A  88       4.879  -8.201  20.601  1.00 14.550          H  
ATOM   1423 1HD1 ILE A  88       3.382  -5.751  17.446  1.00 14.550          H  
ATOM   1424 2HD1 ILE A  88       3.068  -4.873  18.898  1.00 14.550          H  
ATOM   1425 3HD1 ILE A  88       4.577  -5.713  18.709  1.00 14.550          H  
ATOM   1426  N   ASP A  89      -0.016  -7.428  21.731  1.00  9.020          N  
ATOM   1427  CA  ASP A  89      -1.472  -7.258  21.640  1.00  9.110          C  
ATOM   1428  C   ASP A  89      -1.911  -6.290  20.547  1.00  8.520          C  
ATOM   1429  O   ASP A  89      -1.079  -5.738  19.831  1.00  7.920          O  
ATOM   1430  CB  ASP A  89      -2.035  -6.839  23.013  1.00 12.720          C  
ATOM   1431  CG  ASP A  89      -1.608  -5.421  23.517  1.00 12.720          C  
ATOM   1432  OD1 ASP A  89      -1.110  -4.618  22.733  1.00 12.720          O  
ATOM   1433  OD2 ASP A  89      -1.762  -5.175  24.700  1.00 12.720          O  
ATOM   1434  H   ASP A  89       0.500  -6.901  22.419  1.00 10.820          H  
ATOM   1435  HA  ASP A  89      -1.908  -8.231  21.402  1.00 10.930          H  
ATOM   1436 1HB  ASP A  89      -3.126  -6.879  22.979  1.00 15.260          H  
ATOM   1437 2HB  ASP A  89      -1.721  -7.571  23.758  1.00 15.260          H  
ATOM   1438  N   GLU A  90      -3.220  -6.057  20.432  1.00  8.910          N  
ATOM   1439  CA  GLU A  90      -3.763  -5.244  19.349  1.00  8.610          C  
ATOM   1440  C   GLU A  90      -3.323  -3.786  19.334  1.00  8.040          C  
ATOM   1441  O   GLU A  90      -3.041  -3.235  18.260  1.00  7.500          O  
ATOM   1442  CB  GLU A  90      -5.282  -5.339  19.404  1.00 12.170          C  
ATOM   1443  CG  GLU A  90      -5.801  -6.732  19.054  1.00 12.170          C  
ATOM   1444  CD  GLU A  90      -5.646  -7.742  20.173  1.00 12.170          C  
ATOM   1445  OE1 GLU A  90      -5.346  -7.351  21.290  1.00 12.170          O  
ATOM   1446  OE2 GLU A  90      -5.764  -8.905  19.895  1.00 12.170          O  
ATOM   1447  H   GLU A  90      -3.872  -6.514  21.072  1.00 10.690          H  
ATOM   1448  HA  GLU A  90      -3.436  -5.690  18.414  1.00 10.330          H  
ATOM   1449 1HB  GLU A  90      -5.633  -5.076  20.400  1.00 14.610          H  
ATOM   1450 2HB  GLU A  90      -5.718  -4.628  18.700  1.00 14.610          H  
ATOM   1451 1HG  GLU A  90      -6.855  -6.657  18.793  1.00 14.610          H  
ATOM   1452 2HG  GLU A  90      -5.265  -7.090  18.174  1.00 14.610          H  
ATOM   1453  N   GLN A  91      -3.238  -3.154  20.500  1.00  8.360          N  
ATOM   1454  CA  GLN A  91      -2.818  -1.765  20.514  1.00  8.080          C  
ATOM   1455  C   GLN A  91      -1.371  -1.677  20.071  1.00  7.360          C  
ATOM   1456  O   GLN A  91      -1.010  -0.799  19.281  1.00  7.010          O  
ATOM   1457  CB  GLN A  91      -2.995  -1.157  21.907  1.00 11.420          C  
ATOM   1458  CG  GLN A  91      -2.660   0.340  22.017  1.00 11.420          C  
ATOM   1459  CD  GLN A  91      -3.550   1.218  21.162  1.00 11.420          C  
ATOM   1460  OE1 GLN A  91      -4.762   0.989  21.077  1.00 11.420          O  
ATOM   1461  NE2 GLN A  91      -2.963   2.239  20.541  1.00 11.420          N  
ATOM   1462  H   GLN A  91      -3.480  -3.641  21.354  1.00 10.030          H  
ATOM   1463  HA  GLN A  91      -3.428  -1.208  19.802  1.00  9.700          H  
ATOM   1464 1HB  GLN A  91      -4.023  -1.297  22.233  1.00 13.710          H  
ATOM   1465 2HB  GLN A  91      -2.354  -1.694  22.611  1.00 13.710          H  
ATOM   1466 1HG  GLN A  91      -2.777   0.650  23.053  1.00 13.710          H  
ATOM   1467 2HG  GLN A  91      -1.624   0.503  21.699  1.00 13.710          H  
ATOM   1468 1HE2 GLN A  91      -3.501   2.860  19.972  1.00 13.710          H  
ATOM   1469 2HE2 GLN A  91      -1.949   2.404  20.656  1.00 13.710          H  
ATOM   1470  N   LYS A  92      -0.551  -2.626  20.533  1.00  7.410          N  
ATOM   1471  CA  LYS A  92       0.845  -2.623  20.155  1.00  7.100          C  
ATOM   1472  C   LYS A  92       1.022  -2.991  18.684  1.00  6.270          C  
ATOM   1473  O   LYS A  92       1.870  -2.401  18.017  1.00  5.560          O  
ATOM   1474  CB  LYS A  92       1.636  -3.554  21.058  1.00 10.060          C  
ATOM   1475  CG  LYS A  92       1.774  -3.062  22.478  1.00 10.060          C  
ATOM   1476  CD  LYS A  92       2.621  -4.017  23.319  1.00 10.060          C  
ATOM   1477  CE  LYS A  92       2.746  -3.525  24.759  1.00 10.060          C  
ATOM   1478  NZ  LYS A  92       1.454  -3.682  25.514  1.00 10.060          N  
ATOM   1479  H   LYS A  92      -0.889  -3.336  21.207  1.00  8.890          H  
ATOM   1480  HA  LYS A  92       1.231  -1.612  20.292  1.00  8.520          H  
ATOM   1481 1HB  LYS A  92       1.139  -4.526  21.079  1.00 12.080          H  
ATOM   1482 2HB  LYS A  92       2.634  -3.682  20.674  1.00 12.080          H  
ATOM   1483 1HG  LYS A  92       2.241  -2.075  22.470  1.00 12.080          H  
ATOM   1484 2HG  LYS A  92       0.781  -2.971  22.912  1.00 12.080          H  
ATOM   1485 1HD  LYS A  92       2.143  -4.998  23.326  1.00 12.080          H  
ATOM   1486 2HD  LYS A  92       3.614  -4.117  22.881  1.00 12.080          H  
ATOM   1487 1HE  LYS A  92       3.526  -4.088  25.268  1.00 12.080          H  
ATOM   1488 2HE  LYS A  92       3.021  -2.471  24.749  1.00 12.080          H  
ATOM   1489 1HZ  LYS A  92       1.567  -3.342  26.455  1.00 12.080          H  
ATOM   1490 2HZ  LYS A  92       0.714  -3.155  25.056  1.00 12.080          H  
ATOM   1491 3HZ  LYS A  92       1.190  -4.662  25.545  1.00 12.080          H  
ATOM   1492  N   LYS A  93       0.247  -3.959  18.166  1.00  6.590          N  
ATOM   1493  CA  LYS A  93       0.380  -4.358  16.766  1.00  6.160          C  
ATOM   1494  C   LYS A  93       0.128  -3.177  15.841  1.00  5.700          C  
ATOM   1495  O   LYS A  93       0.883  -2.961  14.886  1.00  5.250          O  
ATOM   1496  CB  LYS A  93      -0.562  -5.530  16.393  1.00  8.800          C  
ATOM   1497  CG  LYS A  93      -0.152  -6.937  16.938  1.00  8.800          C  
ATOM   1498  CD  LYS A  93      -0.929  -8.107  16.317  1.00  8.800          C  
ATOM   1499  CE  LYS A  93      -2.388  -8.189  16.796  1.00  8.800          C  
ATOM   1500  NZ  LYS A  93      -3.045  -9.464  16.349  1.00  8.800          N  
ATOM   1501  H   LYS A  93      -0.408  -4.444  18.776  1.00  7.910          H  
ATOM   1502  HA  LYS A  93       1.400  -4.678  16.610  1.00  7.390          H  
ATOM   1503 1HB  LYS A  93      -1.554  -5.309  16.784  1.00 10.560          H  
ATOM   1504 2HB  LYS A  93      -0.651  -5.597  15.330  1.00 10.560          H  
ATOM   1505 1HG  LYS A  93       0.896  -7.112  16.760  1.00 10.560          H  
ATOM   1506 2HG  LYS A  93      -0.309  -6.982  17.994  1.00 10.560          H  
ATOM   1507 1HD  LYS A  93      -0.901  -8.038  15.233  1.00 10.560          H  
ATOM   1508 2HD  LYS A  93      -0.429  -9.035  16.606  1.00 10.560          H  
ATOM   1509 1HE  LYS A  93      -2.417  -8.135  17.886  1.00 10.560          H  
ATOM   1510 2HE  LYS A  93      -2.948  -7.349  16.384  1.00 10.560          H  
ATOM   1511 1HZ  LYS A  93      -4.013  -9.505  16.665  1.00 10.560          H  
ATOM   1512 2HZ  LYS A  93      -3.023  -9.514  15.330  1.00 10.560          H  
ATOM   1513 3HZ  LYS A  93      -2.539 -10.245  16.736  1.00 10.560          H  
ATOM   1514  N   THR A  94      -0.904  -2.379  16.145  1.00  6.030          N  
ATOM   1515  CA  THR A  94      -1.180  -1.205  15.329  1.00  5.810          C  
ATOM   1516  C   THR A  94      -0.053  -0.188  15.415  1.00  5.110          C  
ATOM   1517  O   THR A  94       0.411   0.311  14.385  1.00  4.960          O  
ATOM   1518  CB  THR A  94      -2.511  -0.528  15.721  1.00  8.220          C  
ATOM   1519  OG1 THR A  94      -3.597  -1.426  15.471  1.00  8.220          O  
ATOM   1520  CG2 THR A  94      -2.711   0.756  14.892  1.00  8.220          C  
ATOM   1521  H   THR A  94      -1.518  -2.614  16.933  1.00  7.240          H  
ATOM   1522  HA  THR A  94      -1.268  -1.526  14.294  1.00  6.970          H  
ATOM   1523  HB  THR A  94      -2.496  -0.280  16.788  1.00  9.870          H  
ATOM   1524  HG1 THR A  94      -3.508  -2.211  16.032  1.00  9.870          H  
ATOM   1525 1HG2 THR A  94      -3.653   1.220  15.170  1.00  9.870          H  
ATOM   1526 2HG2 THR A  94      -1.902   1.454  15.084  1.00  9.870          H  
ATOM   1527 3HG2 THR A  94      -2.728   0.504  13.832  1.00  9.870          H  
ATOM   1528  N   GLU A  95       0.407   0.128  16.630  1.00  5.080          N  
ATOM   1529  CA  GLU A  95       1.462   1.122  16.770  1.00  4.870          C  
ATOM   1530  C   GLU A  95       2.748   0.665  16.086  1.00  4.550          C  
ATOM   1531  O   GLU A  95       3.463   1.476  15.492  1.00  4.720          O  
ATOM   1532  CB  GLU A  95       1.732   1.409  18.247  1.00  6.900          C  
ATOM   1533  CG  GLU A  95       0.597   2.142  18.956  1.00  6.900          C  
ATOM   1534  CD  GLU A  95       0.849   2.351  20.422  1.00  6.900          C  
ATOM   1535  OE1 GLU A  95       1.943   2.080  20.867  1.00  6.900          O  
ATOM   1536  OE2 GLU A  95      -0.072   2.743  21.110  1.00  6.900          O  
ATOM   1537  H   GLU A  95      -0.002  -0.300  17.471  1.00  6.100          H  
ATOM   1538  HA  GLU A  95       1.129   2.044  16.294  1.00  5.840          H  
ATOM   1539 1HB  GLU A  95       1.897   0.465  18.771  1.00  8.280          H  
ATOM   1540 2HB  GLU A  95       2.637   2.005  18.344  1.00  8.280          H  
ATOM   1541 1HG  GLU A  95       0.465   3.114  18.481  1.00  8.280          H  
ATOM   1542 2HG  GLU A  95      -0.325   1.584  18.823  1.00  8.280          H  
ATOM   1543  N   PHE A  96       3.034  -0.632  16.178  1.00  4.460          N  
ATOM   1544  CA  PHE A  96       4.208  -1.251  15.601  1.00  4.450          C  
ATOM   1545  C   PHE A  96       4.244  -1.078  14.085  1.00  4.580          C  
ATOM   1546  O   PHE A  96       5.261  -0.633  13.526  1.00  4.940          O  
ATOM   1547  CB  PHE A  96       4.230  -2.724  15.980  1.00  6.230          C  
ATOM   1548  CG  PHE A  96       5.374  -3.463  15.495  1.00  6.230          C  
ATOM   1549  CD1 PHE A  96       6.565  -3.378  16.169  1.00  6.230          C  
ATOM   1550  CD2 PHE A  96       5.291  -4.247  14.388  1.00  6.230          C  
ATOM   1551  CE1 PHE A  96       7.646  -4.068  15.739  1.00  6.230          C  
ATOM   1552  CE2 PHE A  96       6.349  -4.945  13.968  1.00  6.230          C  
ATOM   1553  CZ  PHE A  96       7.539  -4.857  14.645  1.00  6.230          C  
ATOM   1554  H   PHE A  96       2.410  -1.228  16.723  1.00  5.350          H  
ATOM   1555  HA  PHE A  96       5.089  -0.769  16.022  1.00  5.340          H  
ATOM   1556 1HB  PHE A  96       4.202  -2.815  17.063  1.00  7.480          H  
ATOM   1557 2HB  PHE A  96       3.333  -3.202  15.602  1.00  7.480          H  
ATOM   1558  HD1 PHE A  96       6.634  -2.747  17.056  1.00  7.480          H  
ATOM   1559  HD2 PHE A  96       4.368  -4.306  13.846  1.00  7.480          H  
ATOM   1560  HE1 PHE A  96       8.592  -3.997  16.275  1.00  7.480          H  
ATOM   1561  HE2 PHE A  96       6.254  -5.569  13.092  1.00  7.480          H  
ATOM   1562  HZ  PHE A  96       8.400  -5.414  14.311  1.00  7.480          H  
ATOM   1563  N   VAL A  97       3.144  -1.424  13.396  1.00  4.750          N  
ATOM   1564  CA  VAL A  97       3.188  -1.256  11.953  1.00  5.370          C  
ATOM   1565  C   VAL A  97       3.224   0.226  11.595  1.00  5.560          C  
ATOM   1566  O   VAL A  97       3.880   0.584  10.622  1.00  6.180          O  
ATOM   1567  CB  VAL A  97       2.053  -1.988  11.200  1.00  7.270          C  
ATOM   1568  CG1 VAL A  97       2.139  -3.465  11.514  1.00  7.270          C  
ATOM   1569  CG2 VAL A  97       0.681  -1.419  11.544  1.00  7.270          C  
ATOM   1570  H   VAL A  97       2.328  -1.807  13.887  1.00  5.700          H  
ATOM   1571  HA  VAL A  97       4.115  -1.703  11.597  1.00  6.440          H  
ATOM   1572  HB  VAL A  97       2.226  -1.886  10.137  1.00  8.720          H  
ATOM   1573 1HG1 VAL A  97       1.380  -4.012  10.953  1.00  8.720          H  
ATOM   1574 2HG1 VAL A  97       3.121  -3.832  11.241  1.00  8.720          H  
ATOM   1575 3HG1 VAL A  97       1.980  -3.610  12.573  1.00  8.720          H  
ATOM   1576 1HG2 VAL A  97      -0.079  -1.959  10.983  1.00  8.720          H  
ATOM   1577 2HG2 VAL A  97       0.500  -1.535  12.606  1.00  8.720          H  
ATOM   1578 3HG2 VAL A  97       0.624  -0.369  11.283  1.00  8.720          H  
ATOM   1579  N   GLN A  98       2.577   1.100  12.381  1.00  5.280          N  
ATOM   1580  CA  GLN A  98       2.655   2.525  12.095  1.00  5.720          C  
ATOM   1581  C   GLN A  98       4.097   3.015  12.210  1.00  6.020          C  
ATOM   1582  O   GLN A  98       4.574   3.766  11.363  1.00  6.800          O  
ATOM   1583  CB  GLN A  98       1.760   3.318  13.038  1.00  7.830          C  
ATOM   1584  CG  GLN A  98       0.279   3.149  12.799  1.00  7.830          C  
ATOM   1585  CD  GLN A  98      -0.526   3.825  13.875  1.00  7.830          C  
ATOM   1586  OE1 GLN A  98       0.031   4.210  14.908  1.00  7.830          O  
ATOM   1587  NE2 GLN A  98      -1.823   3.982  13.652  1.00  7.830          N  
ATOM   1588  H   GLN A  98       2.009   0.768  13.170  1.00  6.340          H  
ATOM   1589  HA  GLN A  98       2.314   2.693  11.076  1.00  6.860          H  
ATOM   1590 1HB  GLN A  98       1.963   3.003  14.057  1.00  9.400          H  
ATOM   1591 2HB  GLN A  98       2.001   4.364  12.974  1.00  9.400          H  
ATOM   1592 1HG  GLN A  98       0.031   3.614  11.846  1.00  9.400          H  
ATOM   1593 2HG  GLN A  98       0.025   2.097  12.773  1.00  9.400          H  
ATOM   1594 1HE2 GLN A  98      -2.399   4.429  14.339  1.00  9.400          H  
ATOM   1595 2HE2 GLN A  98      -2.232   3.656  12.798  1.00  9.400          H  
ATOM   1596  N   ALA A  99       4.850   2.534  13.206  1.00  5.650          N  
ATOM   1597  CA  ALA A  99       6.238   2.964  13.316  1.00  6.230          C  
ATOM   1598  C   ALA A  99       6.992   2.637  12.022  1.00  6.760          C  
ATOM   1599  O   ALA A  99       7.786   3.444  11.538  1.00  7.610          O  
ATOM   1600  CB  ALA A  99       6.900   2.289  14.504  1.00  8.490          C  
ATOM   1601  H   ALA A  99       4.424   1.948  13.932  1.00  6.780          H  
ATOM   1602  HA  ALA A  99       6.252   4.044  13.457  1.00  7.480          H  
ATOM   1603 1HB  ALA A  99       7.930   2.626  14.588  1.00 10.190          H  
ATOM   1604 2HB  ALA A  99       6.352   2.543  15.411  1.00 10.190          H  
ATOM   1605 3HB  ALA A  99       6.880   1.209  14.361  1.00 10.190          H  
ATOM   1606  N   PHE A 100       6.714   1.455  11.458  1.00  6.470          N  
ATOM   1607  CA  PHE A 100       7.260   1.034  10.166  1.00  7.120          C  
ATOM   1608  C   PHE A 100       6.777   1.905   8.981  1.00  8.010          C  
ATOM   1609  O   PHE A 100       7.583   2.360   8.171  1.00  8.970          O  
ATOM   1610  CB  PHE A 100       6.939  -0.447   9.921  1.00  9.710          C  
ATOM   1611  CG  PHE A 100       7.281  -0.965   8.561  1.00  9.710          C  
ATOM   1612  CD1 PHE A 100       8.585  -1.245   8.181  1.00  9.710          C  
ATOM   1613  CD2 PHE A 100       6.271  -1.193   7.662  1.00  9.710          C  
ATOM   1614  CE1 PHE A 100       8.852  -1.737   6.919  1.00  9.710          C  
ATOM   1615  CE2 PHE A 100       6.531  -1.689   6.425  1.00  9.710          C  
ATOM   1616  CZ  PHE A 100       7.821  -1.959   6.047  1.00  9.710          C  
ATOM   1617  H   PHE A 100       6.108   0.815  11.986  1.00  7.760          H  
ATOM   1618  HA  PHE A 100       8.343   1.130  10.222  1.00  8.540          H  
ATOM   1619 1HB  PHE A 100       7.469  -1.049  10.656  1.00 11.650          H  
ATOM   1620 2HB  PHE A 100       5.890  -0.618  10.083  1.00 11.650          H  
ATOM   1621  HD1 PHE A 100       9.399  -1.069   8.886  1.00 11.650          H  
ATOM   1622  HD2 PHE A 100       5.241  -0.975   7.953  1.00 11.650          H  
ATOM   1623  HE1 PHE A 100       9.882  -1.952   6.617  1.00 11.650          H  
ATOM   1624  HE2 PHE A 100       5.710  -1.863   5.734  1.00 11.650          H  
ATOM   1625  HZ  PHE A 100       8.022  -2.349   5.055  1.00 11.650          H  
ATOM   1626  N   TYR A 101       5.455   2.103   8.880  1.00  7.840          N  
ATOM   1627  CA  TYR A 101       4.807   2.823   7.778  1.00  8.790          C  
ATOM   1628  C   TYR A 101       4.898   4.346   7.720  1.00  9.330          C  
ATOM   1629  O   TYR A 101       4.780   4.917   6.632  1.00 10.200          O  
ATOM   1630  CB  TYR A 101       3.310   2.496   7.729  1.00 11.930          C  
ATOM   1631  CG  TYR A 101       2.954   1.184   7.112  1.00 11.930          C  
ATOM   1632  CD1 TYR A 101       2.396   0.143   7.845  1.00 11.930          C  
ATOM   1633  CD2 TYR A 101       3.178   1.038   5.778  1.00 11.930          C  
ATOM   1634  CE1 TYR A 101       2.070  -1.034   7.201  1.00 11.930          C  
ATOM   1635  CE2 TYR A 101       2.864  -0.112   5.149  1.00 11.930          C  
ATOM   1636  CZ  TYR A 101       2.315  -1.139   5.837  1.00 11.930          C  
ATOM   1637  OH  TYR A 101       2.010  -2.257   5.161  1.00 11.930          O  
ATOM   1638  H   TYR A 101       4.863   1.695   9.599  1.00  9.410          H  
ATOM   1639  HA  TYR A 101       5.268   2.465   6.869  1.00 10.550          H  
ATOM   1640 1HB  TYR A 101       2.920   2.504   8.746  1.00 14.310          H  
ATOM   1641 2HB  TYR A 101       2.792   3.280   7.180  1.00 14.310          H  
ATOM   1642  HD1 TYR A 101       2.206   0.256   8.904  1.00 14.310          H  
ATOM   1643  HD2 TYR A 101       3.609   1.861   5.218  1.00 14.310          H  
ATOM   1644  HE1 TYR A 101       1.624  -1.865   7.751  1.00 14.310          H  
ATOM   1645  HE2 TYR A 101       3.044  -0.210   4.089  1.00 14.310          H  
ATOM   1646  HH  TYR A 101       1.539  -2.882   5.727  1.00 14.310          H  
ATOM   1647  N   LEU A 102       5.015   5.016   8.854  1.00  8.960          N  
ATOM   1648  CA  LEU A 102       5.007   6.475   8.870  1.00  9.610          C  
ATOM   1649  C   LEU A 102       6.399   7.111   8.768  1.00 10.250          C  
ATOM   1650  O   LEU A 102       6.604   8.215   9.273  1.00 11.170          O  
ATOM   1651  OXT LEU A 102       7.209   6.696   7.935  1.00 14.410          O  
ATOM   1652  CB  LEU A 102       4.313   6.949  10.155  1.00 12.580          C  
ATOM   1653  CG  LEU A 102       2.838   6.453  10.374  1.00 12.580          C  
ATOM   1654  CD1 LEU A 102       2.364   6.927  11.738  1.00 12.580          C  
ATOM   1655  CD2 LEU A 102       1.914   6.962   9.272  1.00 12.580          C  
ATOM   1656  H   LEU A 102       5.059   4.501   9.737  1.00 10.750          H  
ATOM   1657  HA  LEU A 102       4.440   6.819   8.010  1.00 11.530          H  
ATOM   1658 1HB  LEU A 102       4.902   6.594  11.002  1.00 15.100          H  
ATOM   1659 2HB  LEU A 102       4.309   8.037  10.169  1.00 15.100          H  
ATOM   1660  HG  LEU A 102       2.822   5.366  10.371  1.00 15.100          H  
ATOM   1661 1HD1 LEU A 102       1.349   6.571  11.919  1.00 15.100          H  
ATOM   1662 2HD1 LEU A 102       3.031   6.534  12.506  1.00 15.100          H  
ATOM   1663 3HD1 LEU A 102       2.376   8.014  11.770  1.00 15.100          H  
ATOM   1664 1HD2 LEU A 102       0.904   6.599   9.457  1.00 15.100          H  
ATOM   1665 2HD2 LEU A 102       1.915   8.052   9.268  1.00 15.100          H  
ATOM   1666 3HD2 LEU A 102       2.248   6.596   8.305  1.00 15.100          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 -619.703 70.6358 446.124 -37.2025 12.9105 26.1533 238.988 -247.331 -0.85799 -5.38335 -202.977 -22.4718 -88.6135 0 -9.32401 -9.53669 0 2.12639 7.83817 55.3234 92.4809 -12.1108 20.0052 -39.7045 5.5239 60.4561 -256.65
ALA:NtermProteinFull_1 -2.57987 0.19865 1.23129 -0.02753 0 0 1.41436 -1.00805 -0.00377 -0.06085 -1.94222 0.37413 0 0 -0.95515 0 0 0.00579 0 0 0 0 0 1.8394 0 0.03138 -1.48244
ASN_2 -5.67524 0.50067 5.08921 -0.28017 0.16351 0.49312 3.44604 -2.53919 -0.00377 -0.06085 -2.90576 -0.90032 0 0 -1.04129 0 0 -0.06204 0.09597 0 2.19954 -0.38026 0 -0.93687 -0.0438 0.20115 -2.64034
VAL_3 -4.46241 0.50324 3.18269 -0.36204 0.22197 0.08846 2.08219 -1.93934 -0 -0 -0.97202 -0.11769 0 0 0 0 0 -0.06587 0.00258 0.69785 0 0.26556 0 1.9342 -0.15709 0.28328 1.18554
LYS_4 -5.08908 0.51494 5.81909 -0.44351 0.12389 0.28219 2.62946 -2.63806 -0 -0 -4.25235 -0.26752 0 0 -1.32678 0 0 -0.0535 0.04087 2.10906 0 -0.05841 0 -1.5107 -0.32429 0.30513 -4.13957
LEU_5 -9.66184 1.48734 4.39514 -0.50305 0.24316 0.11728 3.20947 -3.10329 -0 -0 -1.54285 0.20222 0 0 0 0 0 0.24867 0.00884 0.36931 0 -0.27112 0 0.18072 -0.27961 0.57204 -4.32757
MET_6 -8.6122 0.65889 5.75499 -0.76126 0.19902 0.37856 2.76825 -3.00112 -0 -0 -1.71074 -0.23032 0 0 0 0 0 0.00522 0.01244 2.84574 0 0.03729 0 0.60916 -0.0017 0.59804 -0.44975
LEU_7 -5.89878 0.74089 4.03867 -0.48385 0.23994 0.11631 1.75071 -2.23765 -0 -0 -1.11549 0.23234 0 0 0 0 0 0.2505 0.0827 0.33566 0 -0.28608 0 0.18072 -0.08979 0.53206 -1.61114
SER_8 -3.98538 0.37259 4.02643 -0.02848 0 0.06582 1.66028 -1.89932 -0 -0 -0.66422 -0.54318 0 0 0 0 0 0.00847 0.00382 0.76865 0 0.32654 0.60122 -0.77834 -0.06665 0.58923 0.45749
PHE_9 -11.7711 1.24886 3.59903 -0.83007 0.05369 0.21481 2.41309 -2.85893 -0 -0 -2.11992 -0.23548 0 0 0 0 0 0.15416 0.83294 0 2.30337 -0.44883 0 1.0402 0.22176 1.10664 -5.0758
LEU_10 -8.37033 1.96576 2.59822 -0.51361 0.28402 0.13144 2.18219 -2.21529 -0 -0 -1.25872 0.29694 0 0 0 0 0 0.25978 0.17544 0.27814 0 -0.30429 0 0.18072 1.353 2.34557 -0.61102
PRO_11 -4.28484 1.67165 2.73786 -0.08279 1e-05 0.05004 0.74848 -1.15767 -0 -0 -0.54267 0.58197 0 0 0 0 0 -0.22022 0.08024 0.37273 0 -0.75392 0 -2.4119 1.37548 2.02231 0.18676
LYS_12 -3.57464 0.42785 3.36291 -0.51493 0.15216 0.3398 1.48115 -1.60713 -0.02354 -0.08711 -1.39692 -0.21518 0 0 0 0 0 0.61435 0.00911 1.81419 0 0.2374 0 -1.5107 0.74157 0.8539 1.10423
ILE_13 -8.31843 1.00579 2.69019 -0.50033 0.40609 0.11515 2.88157 -2.43217 -0.01994 -0.08349 -1.29844 -0.14387 0 0 0 0 0 0.00784 0.0319 0.30602 0 -0.71518 0 0.73287 0.42155 0.84194 -4.07093
ASP_14 -2.378 0.20543 2.77905 -0.11294 0.00876 0.34338 1.64776 -1.3946 -0 -0 -2.07228 -0.5383 0 0 0 0 0 -0.08792 0.00676 0 1.69555 0.01867 0 -2.3716 -0.25902 0.64538 -1.86393
ASN_15 -4.25232 0.66714 3.0335 -0.19292 0.03504 0.29369 1.43206 -1.77515 -0 -0 -0.17655 -0.35702 0 0 0 0 0 -0.06289 0.05712 0 1.58019 0.06471 0 -0.93687 -0.1378 0.34851 -0.37955
LEU_16 -6.63169 1.07534 3.01551 -0.69073 0.15434 0.30688 2.22719 -2.2283 -0 -0 -1.49148 -0.01287 0 0 0 0 0 -0.06147 0.07572 1.76268 0 -0.2359 0 0.18072 -0.23222 0.56162 -2.22465
THR_17 -2.47192 0.26127 3.07264 -0.1311 0.04344 0.0683 1.90654 -1.54938 -0.01994 -0.08349 -1.67855 -0.2237 0 0 0 0 0 -0.00826 0.0401 0.07039 0 -0.03408 4.12511 -1.0874 -0.35613 0.44364 2.38748
GLY_18 -1.82378 0.3159 2.36078 -6e-05 0 0 0.83775 -1.09762 -0 -0 -0.47244 -0.39496 0 0 0 0 0 -0.13651 0 0 0 0.35626 0 0.83697 -0.20106 0.19314 0.77438
GLU_19 -5.70238 0.73244 6.68647 -0.37103 0.07273 0.66123 2.55993 -2.63864 -0.00476 -0.07281 -2.43216 -0.58927 0 0 0 -0.84164 0 -0.01886 0.00199 0 3.39624 0.13199 0 -2.7348 0.19413 0.70232 -0.26687
PRO_20 -1.84082 0.36447 1.37059 -0.08736 0.00031 0.05457 0.24223 -0.45212 -0 -0 -0.3903 0.67569 0 0 0 0 0 -0.11904 0.00498 0.49249 0 -0.26456 0 -2.4119 -0.00289 0.76382 -1.59983
ALA_21 -3.57105 0.32741 3.62161 -0.02307 0 0 2.40942 -1.90797 -0.00476 -0.07281 -1.67101 -0.41509 0 0 0 0 0 0.02554 0 0 0 -0.54435 0 1.8394 -0.18002 0.34709 0.18034
LEU_22 -5.60762 0.73804 1.29578 -0.70565 0.3717 0.2976 1.60959 -1.50151 -0 -0 -0.85333 0.05301 0 0 0 0 0 -0.01309 0.00573 1.12223 0 -0.25959 0 0.18072 -0.10847 0.31116 -3.06369
GLY_23 -2.28298 0.20356 2.89066 -4e-05 0 0 0.85555 -1.46929 -0 -0 0.06515 -0.4119 0 0 0 0 0 -0.11895 0 0 0 0.4349 0 0.83697 -0.07377 0.23792 1.16777
ASP_24 -4.59008 0.26841 5.95121 -0.10766 0.00037 0.32235 2.35734 -2.65924 -0 -0 -2.1972 -0.50845 0 0 0 0 0 0.01476 0.00116 0 2.25247 -0.23089 0 -2.3716 0.01411 0.22957 -1.25336
TYR_25 -12.7486 2.46091 3.80839 -0.6799 0.02587 0.16041 3.28777 -3.16772 -0 -0 -1.77354 -0.3284 0 0 0 0 0 0.04137 0.00174 0 1.86075 -0.45202 0.00103 1.2797 -0.0074 0.85833 -5.37132
LEU_26 -6.86132 0.50773 3.36665 -0.52474 0.31928 0.16058 1.71906 -2.26374 -0 -0 -1.9732 0.15846 0 0 -0.77017 0 0 0.13859 5e-05 0.07686 0 0.00128 0 0.18072 0.20886 1.12315 -4.4319
ASN_27 -4.34382 0.44388 4.82862 -0.20001 0.06734 0.31918 1.86968 -2.28394 -0 -0 -1.7977 -0.52017 0 0 0 -0.88476 0 0.01234 0.117 0 2.02635 -0.42064 0 -0.93687 -0.23778 0.59935 -1.34197
LYS_28 -5.90389 0.59184 7.31102 -0.31113 0.05084 0.16168 4.14995 -3.06228 -0.00502 -0.04206 -4.72823 -0.20314 0 0 0 -0.84164 0 -0.00612 0.01801 2.29351 0 0.26979 0 -1.5107 -0.13045 1.04738 -0.85064
PRO_29 -3.22045 0.43419 2.45207 -0.0662 0 0.04164 1.21628 -1.13973 -0 -0 -1.02797 0.59817 0 0 0 0 0 -0.09289 0.04954 0.14977 0 -0.54108 0 -2.4119 0.47868 1.13658 -1.94331
VAL_30 -5.0043 0.60429 1.98682 -0.35404 0.22421 0.08331 1.42338 -1.74781 -0 -0 -0.1138 0.10576 0 0 0 0 0 -0.00845 0.29855 0.99003 0 -0.10386 0 1.9342 0.12017 0.53053 0.96899
PHE_31 -11.4364 2.05114 3.07406 -0.6054 0.45547 0.33331 2.41494 -2.9325 -0 -0 -2.28177 -0.01624 0 0 0 0 0 0.33232 0.09203 0 2.97911 0.06438 0 1.0402 -0.03266 0.70941 -3.75857
ARG_32 -7.67292 0.44813 7.93466 -0.44037 0.04402 0.21548 3.51608 -3.68478 -0 -0 -3.97494 0.28593 0 0 -0.77017 -0.88476 0 0.1744 0.2038 2.05538 0 -0.12298 0 -1.2888 -0.15994 0.74774 -3.37403
SER_33 -4.91308 0.35038 5.48645 -0.02635 0 0.0614 2.77211 -2.69312 -0.02062 -0.12625 -2.36363 -0.64414 0 0 0 0 0 -0.00669 0.00065 0.64475 0 0.34477 0.60775 -0.77834 -0.0882 0.44015 -0.95201
PHE_34 -9.49048 0.76721 2.66741 -0.57307 0.27051 0.2795 2.69211 -2.75288 -0 -0 -1.37078 -0.29032 0 0 0 0 0 -0.00092 0.27276 0 3.33911 -0.19046 0 1.0402 0.07569 0.40051 -2.8639
ASP_35 -5.45967 0.33877 6.09505 -0.22942 0.00576 0.75798 2.49 -2.86634 -0 -0 -2.96868 0.12898 0 0 0 0 0 -0.00917 0.00019 0 3.70393 0.2825 0 -2.3716 0.07357 0.41238 0.38424
SER_36 -4.01835 0.14797 5.30372 -0.02868 0 0.06611 2.56122 -2.45939 -0 -0 -2.42709 -0.56828 0 0 0 0 0 0.01628 0.00151 0.72946 0 0.33323 0.60064 -0.77834 0.2242 0.21988 -0.07592
ILE_37 -8.13536 0.78692 5.07027 -0.49536 0.34758 0.09513 2.84809 -3.00267 -0.00503 -0.03862 -2.33408 0.09533 0 0 0 0 0 0.02429 0.01706 0.4908 0 -0.46692 0 0.73287 0.12592 0.28429 -3.5595
HIS_38 -11.1623 1.05615 9.53566 -0.75644 0.03144 0.77116 4.38546 -4.95395 -0.01561 -0.0842 -3.50246 -0.36674 0 0 0 -0.87258 0 -0.01713 0.44837 0 1.59673 -0.30459 0 -0.45461 0.32589 0.40931 -3.93041
SER_39 -5.00114 0.35777 5.49473 -0.02707 0 0.0631 2.64817 -2.78119 -0 -0 -2.59719 -0.59071 0 0 0 0 0 0.04313 0.00039 0.68194 0 0.3443 0.6 -0.77834 0.39459 0.25338 -0.89415
GLU_40 -5.29336 0.30557 6.78133 -0.32452 0.11523 0.37624 3.65256 -3.05691 -0.00187 -0.00454 -4.30037 -0.62331 0 0 0 -0.79281 0 0.08828 0.18218 0 3.12123 -0.02254 0 -2.7348 0.09292 0.32758 -2.1119
LEU_41 -10.1972 1.38032 4.63125 -0.53506 0.34323 0.1319 3.21634 -3.40811 -0.00173 -0.01047 -2.53422 0.28395 0 0 0 0 0 0.20083 0.44941 0.30788 0 -0.29799 0 0.18072 -0.19083 0.71154 -5.33828
LEU_42 -10.285 1.20317 5.42461 -0.5249 0.21589 0.11357 3.53812 -3.64266 -0.00503 -0.03862 -2.45804 0.12003 0 0 0 0 0 0.08747 0.21716 3.37272 0 -0.2648 0 0.18072 -0.31057 0.86842 -2.18778
GLU_43 -4.97762 0.21934 6.88828 -0.43801 0.06631 0.8576 3.56646 -3.12102 -0 -0 -3.5798 -0.4702 0 0 -0.95515 0 0 0.16276 0.00691 0 3.36194 -0.33791 0 -2.7348 -0.46964 0.59687 -1.35768
VAL_44 -7.44339 0.87492 4.36706 -0.30529 0.19066 0.0672 2.79896 -2.84867 -0 -0 -2.22158 -0.03638 0 0 0 0 0 0.01781 0.00729 0.06652 0 -0.31308 0 1.9342 -0.37971 0.36332 -2.86015
LEU_45 -9.17388 1.34148 2.86986 -0.71291 0.28339 0.28232 2.64479 -2.68494 -0 -0 -1.35782 0.07427 0 0 0 0 0 0.09702 0.09543 0.90823 0 -0.19933 0 0.18072 -0.09743 0.41537 -5.03344
SER_46 -4.4699 0.25108 5.29385 -0.02385 0 0.05621 2.74846 -2.57916 -0.01734 -0.19207 -2.92979 -0.6365 0 0 0 0 0 0.01801 0.00368 0.58482 0 0.3429 0.60289 -0.77834 0.24548 0.45596 -1.02362
ASP_47 -4.2752 0.41564 5.72676 -0.11103 0.01042 0.34066 2.82721 -2.64854 -0.00668 -0.11126 -1.70219 -0.39793 0 0 0 0 0 -0.05167 0.03165 0 1.68097 0.12028 0 -2.3716 0.16452 0.46508 0.10709
ILE_48 -8.23604 1.44358 2.63843 -0.60827 0.46602 0.19239 2.50333 -2.44799 -0.00721 -0.03152 -2.39716 -0.06959 0 0 0 0 0 -0.00644 0.01364 1.31129 0 0.38703 0 0.73287 -0.19174 0.868 -3.43938
THR_49 -5.99987 0.61274 3.78962 -0.13485 0.04557 0.07159 2.27518 -2.33029 -0.01438 -0.22949 -2.35475 -0.2593 0 0 0 0 0 -0.01426 0.06198 0.06892 0 -0.00796 4.14472 -1.0874 -0.1996 0.79685 -0.76497
THR_50 -2.38468 0.23667 2.87559 -0.13144 0.06582 0.08654 1.27304 -1.40508 -0.01066 -0.0808 -0.76344 -0.92612 0 0 0 0 0 -0.05596 0.01837 0.05327 0 -0.47793 2.27469 -1.0874 -0.24606 0.30092 -0.38466
LEU_51 -5.42652 0.61571 3.59566 -0.47325 0.19227 0.08708 1.60724 -2.09912 -0.05804 -0.17326 -1.79508 0.18203 0 0 0 0 0 0.17046 0.02934 0.45233 0 -0.36984 0 0.18072 -0.25023 0.36393 -3.16856
HIS_52 -1.83969 0.07036 1.95401 -0.41993 0.01419 0.48738 0.73296 -0.97428 -0 -0 -0.59072 -0.43545 0 0 -0.54018 0 0 0.14377 4e-05 0 2.25219 -0.24132 0 -0.45461 0.10681 0.57514 0.84069
VAL_53 -5.22975 0.58385 1.5189 -0.28764 0.18313 0.06237 1.02524 -1.60697 -0 -0 -0.49011 0.25811 0 0 0 0 0 0.03455 0.00374 0.12524 0 -0.19122 0 1.9342 0.01124 0.69447 -1.37063
GLN_54 -4.79403 0.40805 5.19062 -0.63479 0.08589 0.70823 3.15965 -2.52117 -0.00115 -0.02662 -1.89065 -0.68866 0 0 -0.54018 0 0 -0.00259 0.17519 0 2.12473 -0.01186 0 -0.18838 -0.26475 0.82532 1.11285
GLY_55 -2.59203 0.15046 3.78141 -4e-05 0 0 1.60348 -1.7184 -0 -0 -1.32022 -0.41933 0 0 0 0 0 -0.12248 0 0 0 0.37407 0 0.83697 0.22037 0.51884 1.31309
GLU_56 -3.9179 0.38296 4.76326 -0.45718 0.20572 1.42212 1.77744 -2.25982 -0.01895 -0.14105 -1.33183 -2.98424 0 0 0 0 0 -0.067 0.004 0 3.9515 -0.35556 0 -2.7348 -0.10611 0.16125 -1.70617
VAL_57 -6.99742 0.45024 3.48149 -0.29901 0.17167 0.06624 3.05756 -2.58107 -0.01779 -0.11443 -1.27879 -0.07996 0 0 0 0 0 -0.01615 0.00352 0.04692 0 -0.37683 0 1.9342 -0.33959 0.25776 -2.63146
LEU_58 -7.16701 0.6353 5.34784 -0.66879 0.36523 0.28001 2.5206 -3.03349 -0.01406 -0.08154 -2.40843 -0.11511 0 0 0 0 0 -0.02625 0.26698 1.49561 0 -0.22097 0 0.18072 -0.02381 0.6521 -2.01507
ASP_59 -4.50157 0.16702 5.52576 -0.10673 0.00721 0.32189 2.21364 -2.66533 -0 -0 -2.22644 -0.45285 0 0 0 0 0 0.03932 0.00493 0 1.69269 0.15552 0 -2.3716 -0.08182 0.63624 -1.64212
VAL_60 -5.33459 0.50671 4.63615 -0.31358 0.22826 0.07129 2.58353 -2.51946 -0 -0 -2.08125 -0.11893 0 0 0 0 0 -0.06795 0.01973 0.05676 0 -0.36757 0 1.9342 -0.04674 0.24662 -0.56682
PHE_61 -10.4549 1.06257 3.26752 -0.58055 0.45752 0.28508 3.00109 -2.98458 -0 -0 -2.22787 -0.2714 0 0 0 0 0 0.06938 0.13666 0 3.16389 0.1619 0 1.0402 -0.11183 0.33493 -3.65036
SER_62 -5.72218 0.37555 6.16362 -0.02555 0 0.05932 2.9059 -3.07035 -0 -0 -2.78252 -0.61613 0 0 0 0 0 0.07741 0.00011 0.69583 0 0.3363 0.60073 -0.77834 0.00231 0.34151 -1.43647
SER_63 -3.87931 0.2412 4.89425 -0.02756 0 0.06393 1.87061 -2.32151 -0.01406 -0.08154 -1.02282 -0.56276 0 0 0 0 0 0.16211 0.00373 0.79582 0 0.33192 0.60001 -0.77834 0.17347 0.1845 0.63364
MET_64 -7.47092 0.88301 5.07158 -0.1932 0.01032 0.05822 2.50581 -2.66411 -0.01429 -0.11105 -1.64061 -0.14182 0 0 0 0 0 -0.01963 0.07298 1.99491 0 0.07564 0 0.60916 0.18537 0.34666 -0.44198
TYR_65 -11.6638 2.10273 3.9639 -0.53705 0.22046 0.2221 3.40426 -3.38052 -0.00173 -0.01047 -2.07742 -0.31723 0 0 0 0 0 -0.04864 0.05699 0 4.31436 0.03628 6e-05 1.2797 0.00466 0.78643 -1.64498
ASN_66 -5.05225 0.59972 5.55716 -0.18955 0.0441 0.29664 2.14066 -2.63067 -0 -0 -2.48704 -0.37699 0 0 0 0 0 -0.13597 0.00327 0 1.57031 0.20022 0 -0.93687 -0.02475 0.80633 -0.61568
LYS_67 -4.68583 0.54793 4.61462 -0.27973 0.01433 0.11559 2.649 -2.02236 -0.00187 -0.00454 -2.88657 -0.02566 0 0 0 -0.79281 0 -0.06795 0.07085 1.65922 0 -0.06873 0 -1.5107 0.02426 0.58813 -2.06284
ILE_68 -7.95947 1.01186 2.61651 -0.55942 0.2998 0.18069 1.71262 -2.08481 -0.04799 -0.29519 -1.63406 -0.33624 0 0 0 0 0 0.00976 0.07282 0.31302 0 0.25394 0 0.73287 0.23701 0.67047 -4.80583
LYS_69 -5.86211 0.37648 6.39466 -0.49517 0.10288 0.38314 2.70916 -2.56432 -0 -0 -1.83794 0.11474 0 0 0 0 0 -0.0053 0.05936 2.26505 0 -0.02708 0 -1.5107 0.2714 0.61013 0.98439
GLU_70 -3.28353 0.16655 4.40624 -0.41213 0.053 0.83851 0.63301 -1.71395 -0.01611 -0.06674 -1.86944 -0.37807 0 0 0 0 0 -0.01148 0.01416 0 2.77373 -0.03068 0 -2.7348 -0.28964 0.3611 -1.56027
LEU_71 -6.64774 0.93536 0.80231 -0.73227 0.29824 0.30991 1.35962 -1.36025 -0 -0 -0.3989 0.15585 0 0 0 0 0 -0.04211 0.06421 0.98125 0 -0.25963 0 0.18072 -0.3827 0.32506 -4.41109
ALA_72 -5.58198 0.49404 3.87105 -0.0236 0 0 2.35888 -2.47903 -0.03371 -0.18414 -1.3574 -0.44446 0 0 0 0 0 -0.00823 0 0 0 -0.48919 0 1.8394 -0.11973 0.42886 -1.72923
ASP_73 -3.66922 0.30646 4.95651 -0.10889 0.00875 0.32951 2.46022 -2.09275 -0.02354 -0.08711 -2.93277 -0.42366 0 0 0 -0.42877 0 0.09712 0.01618 0 1.73531 -0.00123 0 -2.3716 -0.19161 0.38083 -2.04026
PHE_74 -8.43102 0.85092 3.14157 -0.8778 0.21244 0.38867 1.45612 -2.26303 -0 -0 0.66084 0.01128 0 0 0 0 0 0.00056 0.03174 0 2.33467 -0.33981 0 1.0402 -0.17998 0.41521 -1.54742
LYS_75 -10.954 1.31945 9.96565 -0.55833 0.39037 0.39214 4.8739 -4.43337 -0 -0 -3.02752 0.06821 0 0 0 -0.87258 0 0.11431 0.41056 1.90649 0 -0.16163 0 -1.5107 -0.10625 0.68712 -1.4962
LYS_76 -6.42825 0.43047 7.92796 -0.32094 0.04647 0.15659 3.33227 -3.19289 -0.01611 -0.06674 -3.83993 0.05279 0 0 0 -0.42877 0 -0.01514 0.39236 1.67111 0 -0.05623 0 -1.5107 -0.35554 0.80587 -1.41537
SER_77 -2.9829 0.42985 3.48066 -0.02892 0.01717 0.02835 1.05738 -1.6114 -0 -0 -0.84525 -0.14463 0 0 0 0 0 -0.0803 0.02329 0.66556 0 -0.18455 0.60095 -0.77834 -0.49685 0.60045 -0.24949
PHE_78 -10.6242 2.12417 3.20959 -0.71461 0.02996 0.20412 3.04298 -2.6783 -0.02856 -0.12725 -2.49327 -0.03999 0 0 0 0 0 0.01882 3e-05 0 2.36383 -0.10228 0 1.0402 -0.06542 0.72444 -4.11572
LYS_79 -5.28407 1.13093 6.29029 -0.60932 0.15951 0.39365 3.11981 -2.49162 -0 -0 -3.74604 0.27694 0 0 0 0 0 -0.04083 0.13133 2.67962 0 -0.0714 0 -1.5107 5.88709 1.90221 8.21742
PRO_80 -5.72322 1.18045 4.53314 -0.08222 9e-05 0.04885 1.62637 -1.9865 -0.01851 -0.1407 -1.5838 0.61041 0 0 0 0 0 -0.19826 0.00172 0.4005 0 -0.65205 0 -2.4119 5.61569 1.67906 2.89912
LEU_81 -8.64622 1.49282 3.0287 -0.47036 0.11858 0.10509 3.1894 -2.54448 -0 -0 -2.35114 0.21894 0 0 0 0 0 -0.05759 0.06687 0.34103 0 -0.26214 0 0.18072 -0.23011 0.66192 -5.15795
LEU_82 -8.98817 0.98222 3.04679 -0.47725 0.15418 0.10895 2.38427 -2.6657 -0.02856 -0.12725 -1.95385 0.15043 0 0 0 0 0 -0.04731 0.01776 0.38253 0 -0.26946 0 0.18072 -0.24056 0.69645 -6.6938
GLU_83 -5.05426 0.37419 5.99354 -0.21603 0.03816 0.315 2.2698 -2.65844 -0.029 -0.25257 -2.75445 -0.61774 0 0 0 0 0 0.05284 0.03777 0 3.0228 -0.27459 0 -2.7348 -0.39873 0.48112 -2.40539
ILE_84 -6.4371 0.64064 4.28478 -0.50509 0.38804 0.10365 2.56239 -2.59332 -0 -0 -1.66895 -0.03578 0 0 0 0 0 -0.03147 0.03506 0.72525 0 -0.48053 0 0.73287 -0.31227 0.40792 -2.18389
LEU_85 -9.35196 1.56234 3.12747 -0.4902 0.25543 0.11562 2.82188 -2.65169 -0 -0 -1.15744 0.25022 0 0 0 0 0 -0.05519 0.3161 0.33471 0 -0.24421 0 0.18072 -0.13067 0.62889 -4.48798
ASP_86 -3.8739 0.44788 4.03282 -0.23254 0.00421 0.76416 1.55594 -1.96061 -0.01049 -0.11186 -1.76225 0.09883 0 0 0 0 0 -0.07774 0.05933 0 3.60167 -0.0159 0 -2.3716 -0.30558 0.72233 0.56471
THR_87 -2.80865 0.293 3.16579 -0.13545 0.10789 0.08671 1.51128 -1.61234 -0 -0 -1.02354 -1.00511 0 0 0 0 0 -0.05078 0.10635 0.03831 0 -0.45334 2.2466 -1.0874 -0.32266 0.57149 -0.37183
ILE_88 -7.02043 0.90091 3.1528 -0.50495 0.29364 0.11697 1.61051 -2.06234 -0 -0 -0.33986 -0.16559 0 0 0 0 0 0.09088 0.07824 0.45974 0 -0.18648 0 0.73287 -0.25067 0.67412 -2.41964
ASP_89 -4.8959 0.27671 7.74735 -0.23676 0.04381 0.82577 2.73977 -3.08769 -0.01535 -0.10109 -5.79834 -0.47289 0 0 -0.54509 0 0 0.11018 0.01155 0 1.60979 -0.45695 0 -2.3716 -0.24096 0.64602 -4.21167
GLU_90 -3.70179 0.14689 4.81734 -0.47557 0.33356 1.49353 1.33157 -2.05735 -0.05776 -0.33402 -1.74608 -2.89675 0 0 0 0 0 -0.01045 0.05472 0 4.01408 -0.24935 0 -2.7348 -0.4177 0.45659 -2.03333
GLN_91 -3.83865 0.13846 5.40691 -0.78357 0.07251 0.79682 1.97972 -2.25506 -0.01951 -0.13682 -2.10473 -0.74736 0 0 0 -0.94778 0 0.00731 0.01414 0 2.99186 -0.09643 0 -0.18838 -0.38553 0.40008 0.30399
LYS_92 -6.25914 0.57286 7.06819 -0.37732 0.05076 0.25131 2.81766 -3.08473 -0.00268 -0.00672 -4.08323 0.33031 0 0 -0.54509 0 0 -0.01121 0.11617 2.34987 0 -0.0728 0 -1.5107 -0.26213 0.34167 -2.31697
LYS_93 -10.6273 0.9018 9.79073 -0.39819 0.04451 0.18338 3.92224 -4.48542 -0.09809 -0.385 -4.32783 0.08581 0 0 0 0 0 0.07026 0.09002 2.52403 0 0.01408 0 -1.5107 -0.32911 0.44021 -4.09453
THR_94 -5.17535 0.37665 5.30122 -0.20828 0.17057 0.07614 2.4999 -2.70217 -0.01072 -0.18121 -2.59947 -0.21695 0 0 0 0 0 -0.01966 0.04622 0.0641 0 -0.02839 2.37544 -1.0874 -0.07638 0.34718 -1.04855
GLU_95 -5.40876 0.16818 6.29694 -0.21656 0.02877 0.30672 2.90777 -2.9185 -0.01349 -0.12879 -2.81822 -0.62405 0 0 0 -0.94778 0 -0.03186 0.00337 0 3.21194 -0.30291 0 -2.7348 -0.21285 0.18497 -3.24991
PHE_96 -8.39598 1.11479 3.28651 -0.89616 0.049 0.26531 2.74738 -2.71917 -0 -0 -2.30468 -0.01555 0 0 0 0 0 0.01554 0.09065 0 1.76255 -0.41919 0 1.0402 -0.28309 0.40377 -4.25812
VAL_97 -8.00687 0.83062 3.62457 -0.2706 0.11609 0.04562 2.96441 -2.90972 -0 -0 -2.49712 0.2492 0 0 0 0 0 0.05959 0.0106 0.78762 0 0.03256 0 1.9342 -0.07209 0.74351 -2.35779
GLN_98 -6.74764 0.65978 5.82457 -0.27016 0.05569 0.20699 2.85717 -3.08361 -0.01349 -0.12879 -2.08649 -0.50306 0 0 0 0 0 0.0441 0.05271 0 2.73152 -0.12164 0 -0.18838 -0.24367 0.66944 -0.28497
ALA_99 -2.75505 0.17649 3.27977 -0.02119 0 0 1.57614 -1.78304 -0 -0 -0.98432 -0.3823 0 0 0 0 0 0.35279 0 0 0 -0.30854 0 1.8394 -0.35012 0.37162 1.01165
PHE_100 -7.89201 1.05217 0.55488 -0.90258 0.04107 0.29655 1.53198 -1.78609 -0.02036 -0.13278 -0.29016 -0.02944 0 0 0 0 0 0.02363 0.1355 0 1.8604 -0.29645 0 1.0402 -0.17367 0.33452 -4.65265
TYR_101 -8.88699 0.74898 3.86789 -0.64899 0.07071 0.29479 2.68613 -2.64787 -0 -0 -1.95121 -0.24563 0 0 -0.52463 0 0 -0.02041 0.18902 0 2.29958 -0.01646 0.02339 1.2797 -0.04926 0.91569 -2.61557
LEU:CtermProteinFull_102 -3.22431 0.14876 4.19497 -0.52453 0.23527 0.24536 2.22833 -1.77962 -0.02036 -0.13278 -4.00321 0.53129 0 0 -0.81012 0 0 0 0.0564 0.97964 0 0 0 0.18072 -0.08634 1.03648 -0.74406
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27376 DOMAINID 26610 MODEL 3 T1035
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 56.041
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 8.923124
REMARK    SCORE     cart_bonded:          61.525
REMARK    SCORE          fa_atr:        -607.604
REMARK    SCORE     hbond_sr_bb:         -77.812
REMARK    SCORE     hbond_lr_bb:          -2.949
REMARK    SCORE             ref:          21.756
REMARK    SCORE         fa_elec:        -182.091
REMARK    SCORE          fa_rep:          65.548
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -15.767
REMARK    SCORE           omega:           0.798
REMARK    SCORE          fa_sol:         374.119
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -9.299
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE    fa_intra_rep:           1.083
REMARK    SCORE        hbond_sc:         -12.167
REMARK    SCORE          fa_dun:         131.637
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          20.500
REMARK    SCORE           score:        -242.215
REMARK    SCORE     total_score:        -242.215
REMARK    SCORE         p_aa_pp:         -15.895
REMARK    SCORE     rama_prepro:           4.403
ATOM      1  N   ALA A   1       0.013  -0.242  -0.631  1.00 11.560          N  
ATOM      2  CA  ALA A   1       1.443  -0.353  -0.441  1.00 10.790          C  
ATOM      3  C   ALA A   1       2.071   1.019  -0.209  1.00 10.130          C  
ATOM      4  O   ALA A   1       2.250   1.851  -1.108  1.00 10.080          O  
ATOM      5  CB  ALA A   1       2.041  -1.060  -1.605  1.00 15.410          C  
ATOM      6 1H   ALA A   1      -0.381  -1.066  -0.183  1.00 13.870          H  
ATOM      7 2H   ALA A   1      -0.350   0.595  -0.203  1.00 13.870          H  
ATOM      8 3H   ALA A   1      -0.213  -0.253  -1.628  1.00 13.870          H  
ATOM      9  HA  ALA A   1       1.620  -0.957   0.445  1.00 12.950          H  
ATOM     10 1HB  ALA A   1       3.059  -1.171  -1.427  1.00 18.500          H  
ATOM     11 2HB  ALA A   1       1.583  -2.033  -1.707  1.00 18.500          H  
ATOM     12 3HB  ALA A   1       1.870  -0.491  -2.516  1.00 18.500          H  
ATOM     13  N   ASN A   2       2.413   1.262   1.033  1.00  9.810          N  
ATOM     14  CA  ASN A   2       2.934   2.553   1.426  1.00  9.400          C  
ATOM     15  C   ASN A   2       4.418   2.781   1.090  1.00  8.380          C  
ATOM     16  O   ASN A   2       5.320   2.370   1.821  1.00  7.770          O  
ATOM     17  CB  ASN A   2       2.629   2.724   2.908  1.00 13.320          C  
ATOM     18  CG  ASN A   2       2.950   4.058   3.470  1.00 13.320          C  
ATOM     19  OD1 ASN A   2       3.975   4.659   3.152  1.00 13.320          O  
ATOM     20  ND2 ASN A   2       2.069   4.554   4.317  1.00 13.320          N  
ATOM     21  H   ASN A   2       2.222   0.559   1.741  1.00 11.770          H  
ATOM     22  HA  ASN A   2       2.372   3.315   0.885  1.00 11.280          H  
ATOM     23 1HB  ASN A   2       1.573   2.519   3.084  1.00 15.990          H  
ATOM     24 2HB  ASN A   2       3.192   1.974   3.460  1.00 15.990          H  
ATOM     25 1HD2 ASN A   2       2.223   5.452   4.735  1.00 15.990          H  
ATOM     26 2HD2 ASN A   2       1.245   4.032   4.549  1.00 15.990          H  
ATOM     27  N   VAL A   3       4.646   3.497  -0.010  1.00  8.410          N  
ATOM     28  CA  VAL A   3       6.003   3.792  -0.490  1.00  7.720          C  
ATOM     29  C   VAL A   3       6.804   4.584   0.544  1.00  7.060          C  
ATOM     30  O   VAL A   3       8.017   4.393   0.682  1.00  6.390          O  
ATOM     31  CB  VAL A   3       5.987   4.582  -1.821  1.00 11.080          C  
ATOM     32  CG1 VAL A   3       7.414   5.050  -2.191  1.00 11.080          C  
ATOM     33  CG2 VAL A   3       5.448   3.707  -2.919  1.00 11.080          C  
ATOM     34  H   VAL A   3       3.817   3.732  -0.556  1.00 10.090          H  
ATOM     35  HA  VAL A   3       6.513   2.852  -0.655  1.00  9.260          H  
ATOM     36  HB  VAL A   3       5.357   5.463  -1.708  1.00 13.300          H  
ATOM     37 1HG1 VAL A   3       7.382   5.597  -3.130  1.00 13.300          H  
ATOM     38 2HG1 VAL A   3       7.827   5.701  -1.426  1.00 13.300          H  
ATOM     39 3HG1 VAL A   3       8.051   4.185  -2.302  1.00 13.300          H  
ATOM     40 1HG2 VAL A   3       5.426   4.264  -3.854  1.00 13.300          H  
ATOM     41 2HG2 VAL A   3       6.089   2.848  -3.034  1.00 13.300          H  
ATOM     42 3HG2 VAL A   3       4.438   3.385  -2.666  1.00 13.300          H  
ATOM     43  N   LYS A   4       6.161   5.554   1.195  1.00  7.440          N  
ATOM     44  CA  LYS A   4       6.879   6.372   2.171  1.00  7.160          C  
ATOM     45  C   LYS A   4       7.457   5.520   3.300  1.00  6.690          C  
ATOM     46  O   LYS A   4       8.590   5.758   3.738  1.00  6.440          O  
ATOM     47  CB  LYS A   4       5.972   7.460   2.743  1.00 10.140          C  
ATOM     48  CG  LYS A   4       5.631   8.578   1.759  1.00 10.140          C  
ATOM     49  CD  LYS A   4       4.700   9.612   2.400  1.00 10.140          C  
ATOM     50  CE  LYS A   4       4.343  10.734   1.428  1.00 10.140          C  
ATOM     51  NZ  LYS A   4       3.401  11.718   2.038  1.00 10.140          N  
ATOM     52  H   LYS A   4       5.174   5.686   1.022  1.00  8.930          H  
ATOM     53  HA  LYS A   4       7.710   6.856   1.665  1.00  8.590          H  
ATOM     54 1HB  LYS A   4       5.042   7.016   3.086  1.00 12.160          H  
ATOM     55 2HB  LYS A   4       6.456   7.910   3.609  1.00 12.160          H  
ATOM     56 1HG  LYS A   4       6.550   9.070   1.440  1.00 12.160          H  
ATOM     57 2HG  LYS A   4       5.147   8.150   0.882  1.00 12.160          H  
ATOM     58 1HD  LYS A   4       3.780   9.119   2.723  1.00 12.160          H  
ATOM     59 2HD  LYS A   4       5.184  10.045   3.275  1.00 12.160          H  
ATOM     60 1HE  LYS A   4       5.253  11.252   1.133  1.00 12.160          H  
ATOM     61 2HE  LYS A   4       3.877  10.304   0.541  1.00 12.160          H  
ATOM     62 1HZ  LYS A   4       3.190  12.443   1.366  1.00 12.160          H  
ATOM     63 2HZ  LYS A   4       2.547  11.248   2.305  1.00 12.160          H  
ATOM     64 3HZ  LYS A   4       3.827  12.132   2.855  1.00 12.160          H  
ATOM     65  N   LEU A   5       6.703   4.523   3.767  1.00  6.900          N  
ATOM     66  CA  LEU A   5       7.208   3.641   4.806  1.00  6.820          C  
ATOM     67  C   LEU A   5       8.319   2.753   4.249  1.00  6.060          C  
ATOM     68  O   LEU A   5       9.272   2.410   4.969  1.00  5.890          O  
ATOM     69  CB  LEU A   5       6.099   2.804   5.434  1.00  9.580          C  
ATOM     70  CG  LEU A   5       5.041   3.531   6.312  1.00  9.580          C  
ATOM     71  CD1 LEU A   5       3.943   2.543   6.668  1.00  9.580          C  
ATOM     72  CD2 LEU A   5       5.667   4.037   7.586  1.00  9.580          C  
ATOM     73  H   LEU A   5       5.759   4.401   3.399  1.00  8.280          H  
ATOM     74  HA  LEU A   5       7.644   4.253   5.581  1.00  8.180          H  
ATOM     75 1HB  LEU A   5       5.566   2.305   4.635  1.00 11.500          H  
ATOM     76 2HB  LEU A   5       6.579   2.068   6.066  1.00 11.500          H  
ATOM     77  HG  LEU A   5       4.617   4.361   5.763  1.00 11.500          H  
ATOM     78 1HD1 LEU A   5       3.191   3.035   7.281  1.00 11.500          H  
ATOM     79 2HD1 LEU A   5       3.474   2.156   5.777  1.00 11.500          H  
ATOM     80 3HD1 LEU A   5       4.378   1.737   7.216  1.00 11.500          H  
ATOM     81 1HD2 LEU A   5       4.906   4.525   8.192  1.00 11.500          H  
ATOM     82 2HD2 LEU A   5       6.081   3.191   8.131  1.00 11.500          H  
ATOM     83 3HD2 LEU A   5       6.449   4.750   7.367  1.00 11.500          H  
ATOM     84  N   MET A   6       8.239   2.373   2.964  1.00  5.880          N  
ATOM     85  CA  MET A   6       9.365   1.593   2.471  1.00  5.400          C  
ATOM     86  C   MET A   6      10.620   2.438   2.590  1.00  4.940          C  
ATOM     87  O   MET A   6      11.599   2.020   3.197  1.00  4.980          O  
ATOM     88  CB  MET A   6       9.269   1.178   1.000  1.00  7.750          C  
ATOM     89  CG  MET A   6       8.275   0.150   0.665  1.00  7.750          C  
ATOM     90  SD  MET A   6       8.488  -0.501  -1.018  1.00  7.750          S  
ATOM     91  CE  MET A   6       7.849   0.761  -2.052  1.00  7.750          C  
ATOM     92  H   MET A   6       7.409   2.600   2.404  1.00  7.060          H  
ATOM     93  HA  MET A   6       9.479   0.714   3.087  1.00  6.480          H  
ATOM     94 1HB  MET A   6       9.056   2.057   0.401  1.00  9.300          H  
ATOM     95 2HB  MET A   6      10.231   0.799   0.680  1.00  9.300          H  
ATOM     96 1HG  MET A   6       8.345  -0.660   1.363  1.00  9.300          H  
ATOM     97 2HG  MET A   6       7.284   0.599   0.742  1.00  9.300          H  
ATOM     98 1HE  MET A   6       7.915   0.454  -3.094  1.00  9.300          H  
ATOM     99 2HE  MET A   6       6.837   0.923  -1.784  1.00  9.300          H  
ATOM    100 3HE  MET A   6       8.401   1.669  -1.910  1.00  9.300          H  
ATOM    101  N   LEU A   7      10.545   3.687   2.133  1.00  4.870          N  
ATOM    102  CA  LEU A   7      11.695   4.587   2.167  1.00  4.870          C  
ATOM    103  C   LEU A   7      12.181   4.884   3.595  1.00  5.130          C  
ATOM    104  O   LEU A   7      13.389   4.994   3.854  1.00  5.380          O  
ATOM    105  CB  LEU A   7      11.298   5.911   1.493  1.00  6.820          C  
ATOM    106  CG  LEU A   7      11.054   5.888  -0.042  1.00  6.820          C  
ATOM    107  CD1 LEU A   7      10.414   7.186  -0.466  1.00  6.820          C  
ATOM    108  CD2 LEU A   7      12.359   5.740  -0.756  1.00  6.820          C  
ATOM    109  H   LEU A   7       9.669   3.997   1.695  1.00  5.840          H  
ATOM    110  HA  LEU A   7      12.513   4.115   1.628  1.00  5.840          H  
ATOM    111 1HB  LEU A   7      10.378   6.253   1.956  1.00  8.180          H  
ATOM    112 2HB  LEU A   7      12.074   6.645   1.701  1.00  8.180          H  
ATOM    113  HG  LEU A   7      10.387   5.065  -0.301  1.00  8.180          H  
ATOM    114 1HD1 LEU A   7      10.244   7.169  -1.543  1.00  8.180          H  
ATOM    115 2HD1 LEU A   7       9.462   7.305   0.046  1.00  8.180          H  
ATOM    116 3HD1 LEU A   7      11.070   8.018  -0.214  1.00  8.180          H  
ATOM    117 1HD2 LEU A   7      12.204   5.752  -1.807  1.00  8.180          H  
ATOM    118 2HD2 LEU A   7      12.998   6.571  -0.492  1.00  8.180          H  
ATOM    119 3HD2 LEU A   7      12.831   4.817  -0.481  1.00  8.180          H  
ATOM    120  N   SER A   8      11.240   5.038   4.525  1.00  5.530          N  
ATOM    121  CA  SER A   8      11.568   5.363   5.905  1.00  6.230          C  
ATOM    122  C   SER A   8      12.104   4.189   6.729  1.00  6.460          C  
ATOM    123  O   SER A   8      13.035   4.364   7.521  1.00  7.110          O  
ATOM    124  CB  SER A   8      10.336   5.915   6.597  1.00  8.440          C  
ATOM    125  OG  SER A   8       9.931   7.132   6.027  1.00  8.440          O  
ATOM    126  H   SER A   8      10.260   4.986   4.247  1.00  6.640          H  
ATOM    127  HA  SER A   8      12.332   6.138   5.890  1.00  7.480          H  
ATOM    128 1HB  SER A   8       9.533   5.195   6.526  1.00 10.130          H  
ATOM    129 2HB  SER A   8      10.554   6.056   7.654  1.00 10.130          H  
ATOM    130  HG  SER A   8       9.513   6.893   5.178  1.00 10.130          H  
ATOM    131  N   PHE A   9      11.520   2.997   6.567  1.00  6.180          N  
ATOM    132  CA  PHE A   9      11.916   1.866   7.391  1.00  6.650          C  
ATOM    133  C   PHE A   9      12.424   0.594   6.700  1.00  6.490          C  
ATOM    134  O   PHE A   9      13.207  -0.143   7.298  1.00  7.190          O  
ATOM    135  CB  PHE A   9      10.726   1.471   8.246  1.00  9.120          C  
ATOM    136  CG  PHE A   9      10.241   2.547   9.129  1.00  9.120          C  
ATOM    137  CD1 PHE A   9       9.119   3.267   8.791  1.00  9.120          C  
ATOM    138  CD2 PHE A   9      10.902   2.861  10.296  1.00  9.120          C  
ATOM    139  CE1 PHE A   9       8.671   4.283   9.605  1.00  9.120          C  
ATOM    140  CE2 PHE A   9      10.454   3.867  11.105  1.00  9.120          C  
ATOM    141  CZ  PHE A   9       9.337   4.580  10.760  1.00  9.120          C  
ATOM    142  H   PHE A   9      10.750   2.892   5.912  1.00  7.420          H  
ATOM    143  HA  PHE A   9      12.713   2.209   8.046  1.00  7.980          H  
ATOM    144 1HB  PHE A   9       9.904   1.159   7.600  1.00 10.950          H  
ATOM    145 2HB  PHE A   9      11.002   0.643   8.850  1.00 10.950          H  
ATOM    146  HD1 PHE A   9       8.590   3.028   7.863  1.00 10.950          H  
ATOM    147  HD2 PHE A   9      11.794   2.307  10.576  1.00 10.950          H  
ATOM    148  HE1 PHE A   9       7.788   4.853   9.338  1.00 10.950          H  
ATOM    149  HE2 PHE A   9      10.986   4.102  12.024  1.00 10.950          H  
ATOM    150  HZ  PHE A   9       8.980   5.381  11.406  1.00 10.950          H  
ATOM    151  N   LEU A  10      11.946   0.268   5.500  1.00  5.840          N  
ATOM    152  CA  LEU A  10      12.309  -1.031   4.928  1.00  6.060          C  
ATOM    153  C   LEU A  10      13.835  -1.044   4.631  1.00  6.310          C  
ATOM    154  O   LEU A  10      14.369  -0.034   4.167  1.00  6.350          O  
ATOM    155  CB  LEU A  10      11.443  -1.320   3.675  1.00  8.400          C  
ATOM    156  CG  LEU A  10      11.526  -2.749   3.002  1.00  8.400          C  
ATOM    157  CD1 LEU A  10      10.920  -3.814   3.935  1.00  8.400          C  
ATOM    158  CD2 LEU A  10      10.736  -2.771   1.664  1.00  8.400          C  
ATOM    159  H   LEU A  10      11.349   0.923   4.978  1.00  7.010          H  
ATOM    160  HA  LEU A  10      12.049  -1.778   5.653  1.00  7.270          H  
ATOM    161 1HB  LEU A  10      10.415  -1.182   3.969  1.00 10.080          H  
ATOM    162 2HB  LEU A  10      11.670  -0.587   2.937  1.00 10.080          H  
ATOM    163  HG  LEU A  10      12.575  -2.988   2.811  1.00 10.080          H  
ATOM    164 1HD1 LEU A  10      10.994  -4.777   3.444  1.00 10.080          H  
ATOM    165 2HD1 LEU A  10      11.413  -3.862   4.875  1.00 10.080          H  
ATOM    166 3HD1 LEU A  10       9.874  -3.577   4.111  1.00 10.080          H  
ATOM    167 1HD2 LEU A  10      10.814  -3.764   1.216  1.00 10.080          H  
ATOM    168 2HD2 LEU A  10       9.694  -2.547   1.850  1.00 10.080          H  
ATOM    169 3HD2 LEU A  10      11.136  -2.046   0.973  1.00 10.080          H  
ATOM    170  N   PRO A  11      14.590  -2.102   5.006  1.00  6.820          N  
ATOM    171  CA  PRO A  11      16.011  -2.271   4.744  1.00  7.350          C  
ATOM    172  C   PRO A  11      16.401  -2.291   3.279  1.00  7.240          C  
ATOM    173  O   PRO A  11      15.628  -2.693   2.418  1.00  7.590          O  
ATOM    174  CB  PRO A  11      16.322  -3.633   5.381  1.00 11.020          C  
ATOM    175  CG  PRO A  11      15.294  -3.800   6.443  1.00 11.020          C  
ATOM    176  CD  PRO A  11      14.049  -3.148   5.905  1.00 11.020          C  
ATOM    177  HA  PRO A  11      16.556  -1.473   5.266  1.00  8.820          H  
ATOM    178 1HB  PRO A  11      16.281  -4.421   4.615  1.00 13.230          H  
ATOM    179 2HB  PRO A  11      17.348  -3.633   5.776  1.00 13.230          H  
ATOM    180 1HG  PRO A  11      15.156  -4.865   6.685  1.00 13.230          H  
ATOM    181 2HG  PRO A  11      15.652  -3.313   7.358  1.00 13.230          H  
ATOM    182 1HD  PRO A  11      13.480  -3.865   5.360  1.00 13.230          H  
ATOM    183 2HD  PRO A  11      13.521  -2.727   6.775  1.00 13.230          H  
ATOM    184  N   LYS A  12      17.637  -1.869   3.038  1.00  7.030          N  
ATOM    185  CA  LYS A  12      18.302  -1.874   1.739  1.00  7.220          C  
ATOM    186  C   LYS A  12      17.618  -1.090   0.622  1.00  7.280          C  
ATOM    187  O   LYS A  12      17.386  -1.622  -0.472  1.00  7.650          O  
ATOM    188  CB  LYS A  12      18.519  -3.325   1.295  1.00 10.030          C  
ATOM    189  CG  LYS A  12      19.386  -4.135   2.256  1.00 10.030          C  
ATOM    190  CD  LYS A  12      19.675  -5.534   1.727  1.00 10.030          C  
ATOM    191  CE  LYS A  12      20.541  -6.323   2.707  1.00 10.030          C  
ATOM    192  NZ  LYS A  12      20.879  -7.688   2.198  1.00 10.030          N  
ATOM    193  H   LYS A  12      18.169  -1.529   3.827  1.00  8.440          H  
ATOM    194  HA  LYS A  12      19.284  -1.421   1.878  1.00  8.660          H  
ATOM    195 1HB  LYS A  12      17.561  -3.835   1.199  1.00 12.040          H  
ATOM    196 2HB  LYS A  12      18.996  -3.341   0.317  1.00 12.040          H  
ATOM    197 1HG  LYS A  12      20.327  -3.614   2.424  1.00 12.040          H  
ATOM    198 2HG  LYS A  12      18.867  -4.229   3.210  1.00 12.040          H  
ATOM    199 1HD  LYS A  12      18.733  -6.064   1.575  1.00 12.040          H  
ATOM    200 2HD  LYS A  12      20.190  -5.464   0.771  1.00 12.040          H  
ATOM    201 1HE  LYS A  12      21.464  -5.774   2.883  1.00 12.040          H  
ATOM    202 2HE  LYS A  12      20.003  -6.422   3.651  1.00 12.040          H  
ATOM    203 1HZ  LYS A  12      21.453  -8.167   2.879  1.00 12.040          H  
ATOM    204 2HZ  LYS A  12      20.037  -8.222   2.039  1.00 12.040          H  
ATOM    205 3HZ  LYS A  12      21.389  -7.605   1.330  1.00 12.040          H  
ATOM    206  N   ILE A  13      17.347   0.191   0.883  1.00  7.160          N  
ATOM    207  CA  ILE A  13      16.768   1.072  -0.120  1.00  7.520          C  
ATOM    208  C   ILE A  13      17.577   2.344  -0.302  1.00  7.750          C  
ATOM    209  O   ILE A  13      17.866   3.051   0.662  1.00  7.970          O  
ATOM    210  CB  ILE A  13      15.320   1.489   0.213  1.00 10.380          C  
ATOM    211  CG1 ILE A  13      14.452   0.279   0.309  1.00 10.380          C  
ATOM    212  CG2 ILE A  13      14.782   2.415  -0.916  1.00 10.380          C  
ATOM    213  CD1 ILE A  13      13.119   0.504   0.834  1.00 10.380          C  
ATOM    214  H   ILE A  13      17.541   0.551   1.808  1.00  8.590          H  
ATOM    215  HA  ILE A  13      16.752   0.545  -1.066  1.00  9.020          H  
ATOM    216  HB  ILE A  13      15.289   2.016   1.170  1.00 12.460          H  
ATOM    217 1HG1 ILE A  13      14.350  -0.103  -0.649  1.00 12.460          H  
ATOM    218 2HG1 ILE A  13      14.925  -0.465   0.949  1.00 12.460          H  
ATOM    219 1HG2 ILE A  13      13.785   2.718  -0.701  1.00 12.460          H  
ATOM    220 2HG2 ILE A  13      15.372   3.299  -0.997  1.00 12.460          H  
ATOM    221 3HG2 ILE A  13      14.803   1.885  -1.865  1.00 12.460          H  
ATOM    222 1HD1 ILE A  13      12.609  -0.431   0.842  1.00 12.460          H  
ATOM    223 2HD1 ILE A  13      13.220   0.883   1.846  1.00 12.460          H  
ATOM    224 3HD1 ILE A  13      12.563   1.203   0.237  1.00 12.460          H  
ATOM    225  N   ASP A  14      17.913   2.636  -1.548  1.00  7.960          N  
ATOM    226  CA  ASP A  14      18.550   3.886  -1.910  1.00  8.400          C  
ATOM    227  C   ASP A  14      17.394   4.847  -2.093  1.00  8.340          C  
ATOM    228  O   ASP A  14      16.576   4.674  -2.998  1.00  8.520          O  
ATOM    229  CB  ASP A  14      19.394   3.802  -3.181  1.00 11.580          C  
ATOM    230  CG  ASP A  14      20.121   5.131  -3.473  1.00 11.580          C  
ATOM    231  OD1 ASP A  14      19.661   6.174  -3.001  1.00 11.580          O  
ATOM    232  OD2 ASP A  14      21.135   5.098  -4.134  1.00 11.580          O  
ATOM    233  H   ASP A  14      17.684   1.973  -2.265  1.00  9.550          H  
ATOM    234  HA  ASP A  14      19.173   4.235  -1.087  1.00 10.080          H  
ATOM    235 1HB  ASP A  14      20.130   3.003  -3.088  1.00 13.900          H  
ATOM    236 2HB  ASP A  14      18.757   3.572  -4.034  1.00 13.900          H  
ATOM    237  N   ASN A  15      17.263   5.807  -1.195  1.00  8.300          N  
ATOM    238  CA  ASN A  15      16.098   6.673  -1.206  1.00  8.520          C  
ATOM    239  C   ASN A  15      16.156   7.795  -2.233  1.00  8.310          C  
ATOM    240  O   ASN A  15      15.249   8.628  -2.294  1.00  8.500          O  
ATOM    241  CB  ASN A  15      15.838   7.238   0.173  1.00 11.840          C  
ATOM    242  CG  ASN A  15      15.371   6.177   1.120  1.00 11.840          C  
ATOM    243  OD1 ASN A  15      15.042   5.071   0.710  1.00 11.840          O  
ATOM    244  ND2 ASN A  15      15.287   6.493   2.366  1.00 11.840          N  
ATOM    245  H   ASN A  15      17.978   5.908  -0.488  1.00  9.960          H  
ATOM    246  HA  ASN A  15      15.239   6.060  -1.480  1.00 10.220          H  
ATOM    247 1HB  ASN A  15      16.747   7.694   0.561  1.00 14.210          H  
ATOM    248 2HB  ASN A  15      15.076   8.015   0.115  1.00 14.210          H  
ATOM    249 1HD2 ASN A  15      14.914   5.809   3.022  1.00 14.210          H  
ATOM    250 2HD2 ASN A  15      15.542   7.405   2.677  1.00 14.210          H  
ATOM    251  N   LEU A  16      17.230   7.878  -3.011  1.00  8.160          N  
ATOM    252  CA  LEU A  16      17.258   8.914  -4.027  1.00  8.230          C  
ATOM    253  C   LEU A  16      16.130   8.648  -5.022  1.00  8.410          C  
ATOM    254  O   LEU A  16      16.031   7.556  -5.604  1.00  8.750          O  
ATOM    255  CB  LEU A  16      18.621   8.944  -4.725  1.00 11.490          C  
ATOM    256  CG  LEU A  16      18.841  10.023  -5.826  1.00 11.490          C  
ATOM    257  CD1 LEU A  16      18.818  11.427  -5.210  1.00 11.490          C  
ATOM    258  CD2 LEU A  16      20.183   9.757  -6.511  1.00 11.490          C  
ATOM    259  H   LEU A  16      18.003   7.195  -2.931  1.00  9.790          H  
ATOM    260  HA  LEU A  16      17.077   9.869  -3.542  1.00  9.880          H  
ATOM    261 1HB  LEU A  16      19.385   9.086  -3.963  1.00 13.790          H  
ATOM    262 2HB  LEU A  16      18.786   7.976  -5.161  1.00 13.790          H  
ATOM    263  HG  LEU A  16      18.038   9.958  -6.573  1.00 13.790          H  
ATOM    264 1HD1 LEU A  16      18.977  12.166  -5.996  1.00 13.790          H  
ATOM    265 2HD1 LEU A  16      17.862  11.620  -4.738  1.00 13.790          H  
ATOM    266 3HD1 LEU A  16      19.611  11.512  -4.467  1.00 13.790          H  
ATOM    267 1HD2 LEU A  16      20.346  10.498  -7.295  1.00 13.790          H  
ATOM    268 2HD2 LEU A  16      20.989   9.818  -5.780  1.00 13.790          H  
ATOM    269 3HD2 LEU A  16      20.171   8.758  -6.955  1.00 13.790          H  
ATOM    270  N   THR A  17      15.301   9.660  -5.252  1.00  8.390          N  
ATOM    271  CA  THR A  17      14.151   9.506  -6.120  1.00  8.760          C  
ATOM    272  C   THR A  17      14.548   9.022  -7.502  1.00  8.900          C  
ATOM    273  O   THR A  17      15.386   9.624  -8.173  1.00  9.150          O  
ATOM    274  CB  THR A  17      13.384  10.847  -6.254  1.00 12.120          C  
ATOM    275  OG1 THR A  17      12.983  11.304  -4.954  1.00 12.120          O  
ATOM    276  CG2 THR A  17      12.129  10.663  -7.116  1.00 12.120          C  
ATOM    277  H   THR A  17      15.428  10.535  -4.763  1.00 10.070          H  
ATOM    278  HA  THR A  17      13.485   8.767  -5.673  1.00 10.510          H  
ATOM    279  HB  THR A  17      14.034  11.592  -6.711  1.00 14.540          H  
ATOM    280  HG1 THR A  17      12.635  12.198  -5.022  1.00 14.540          H  
ATOM    281 1HG2 THR A  17      11.603  11.612  -7.190  1.00 14.540          H  
ATOM    282 2HG2 THR A  17      12.399  10.332  -8.116  1.00 14.540          H  
ATOM    283 3HG2 THR A  17      11.477   9.923  -6.654  1.00 14.540          H  
ATOM    284  N   GLY A  18      13.873   7.967  -7.959  1.00  8.980          N  
ATOM    285  CA  GLY A  18      14.102   7.396  -9.280  1.00  9.310          C  
ATOM    286  C   GLY A  18      15.099   6.233  -9.340  1.00  9.340          C  
ATOM    287  O   GLY A  18      15.208   5.582 -10.382  1.00  9.550          O  
ATOM    288  H   GLY A  18      13.192   7.534  -7.353  1.00 10.780          H  
ATOM    289 1HA  GLY A  18      13.147   7.057  -9.681  1.00 11.170          H  
ATOM    290 2HA  GLY A  18      14.446   8.187  -9.946  1.00 11.170          H  
ATOM    291  N   GLU A  19      15.802   5.935  -8.247  1.00  9.360          N  
ATOM    292  CA  GLU A  19      16.759   4.837  -8.316  1.00  9.690          C  
ATOM    293  C   GLU A  19      16.096   3.446  -8.346  1.00  9.550          C  
ATOM    294  O   GLU A  19      14.978   3.274  -7.830  1.00  9.180          O  
ATOM    295  CB  GLU A  19      17.766   4.915  -7.167  1.00 13.430          C  
ATOM    296  CG  GLU A  19      18.726   6.077  -7.277  1.00 13.430          C  
ATOM    297  CD  GLU A  19      19.685   5.914  -8.418  1.00 13.430          C  
ATOM    298  OE1 GLU A  19      20.257   4.857  -8.517  1.00 13.430          O  
ATOM    299  OE2 GLU A  19      19.821   6.811  -9.212  1.00 13.430          O  
ATOM    300  H   GLU A  19      15.714   6.498  -7.393  1.00 11.230          H  
ATOM    301  HA  GLU A  19      17.320   5.010  -9.221  1.00 11.630          H  
ATOM    302 1HB  GLU A  19      17.226   5.040  -6.223  1.00 16.120          H  
ATOM    303 2HB  GLU A  19      18.338   3.996  -7.090  1.00 16.120          H  
ATOM    304 1HG  GLU A  19      18.166   7.005  -7.396  1.00 16.120          H  
ATOM    305 2HG  GLU A  19      19.296   6.131  -6.351  1.00 16.120          H  
ATOM    306  N   PRO A  20      16.773   2.439  -8.963  1.00  9.990          N  
ATOM    307  CA  PRO A  20      16.422   1.028  -9.000  1.00 10.070          C  
ATOM    308  C   PRO A  20      16.176   0.364  -7.652  1.00 10.220          C  
ATOM    309  O   PRO A  20      15.425  -0.597  -7.597  1.00 10.310          O  
ATOM    310  CB  PRO A  20      17.655   0.395  -9.659  1.00 15.110          C  
ATOM    311  CG  PRO A  20      18.210   1.465 -10.543  1.00 15.110          C  
ATOM    312  CD  PRO A  20      17.984   2.749  -9.795  1.00 15.110          C  
ATOM    313  HA  PRO A  20      15.540   0.905  -9.644  1.00 12.080          H  
ATOM    314 1HB  PRO A  20      18.368   0.069  -8.886  1.00 18.130          H  
ATOM    315 2HB  PRO A  20      17.359  -0.506 -10.218  1.00 18.130          H  
ATOM    316 1HG  PRO A  20      19.280   1.277 -10.737  1.00 18.130          H  
ATOM    317 2HG  PRO A  20      17.704   1.453 -11.517  1.00 18.130          H  
ATOM    318 1HD  PRO A  20      18.858   2.994  -9.179  1.00 18.130          H  
ATOM    319 2HD  PRO A  20      17.777   3.507 -10.566  1.00 18.130          H  
ATOM    320  N   ALA A  21      16.805   0.815  -6.561  1.00 10.430          N  
ATOM    321  CA  ALA A  21      16.528   0.132  -5.299  1.00 10.800          C  
ATOM    322  C   ALA A  21      15.055   0.239  -4.921  1.00 10.350          C  
ATOM    323  O   ALA A  21      14.369  -0.776  -4.777  1.00 10.260          O  
ATOM    324  CB  ALA A  21      17.368   0.713  -4.191  1.00 14.970          C  
ATOM    325  H   ALA A  21      17.468   1.577  -6.576  1.00 12.520          H  
ATOM    326  HA  ALA A  21      16.774  -0.922  -5.424  1.00 12.960          H  
ATOM    327 1HB  ALA A  21      17.158   0.162  -3.279  1.00 17.970          H  
ATOM    328 2HB  ALA A  21      18.423   0.614  -4.444  1.00 17.970          H  
ATOM    329 3HB  ALA A  21      17.110   1.760  -4.072  1.00 17.970          H  
ATOM    330  N   LEU A  22      14.544   1.466  -4.862  1.00 10.260          N  
ATOM    331  CA  LEU A  22      13.153   1.688  -4.506  1.00 10.040          C  
ATOM    332  C   LEU A  22      12.300   1.072  -5.584  1.00  9.780          C  
ATOM    333  O   LEU A  22      11.323   0.377  -5.287  1.00  9.630          O  
ATOM    334  CB  LEU A  22      12.839   3.184  -4.357  1.00 14.140          C  
ATOM    335  CG  LEU A  22      11.400   3.641  -3.784  1.00 14.140          C  
ATOM    336  CD1 LEU A  22      10.294   3.564  -4.856  1.00 14.140          C  
ATOM    337  CD2 LEU A  22      11.019   2.798  -2.537  1.00 14.140          C  
ATOM    338  H   LEU A  22      15.146   2.266  -5.025  1.00 12.310          H  
ATOM    339  HA  LEU A  22      12.958   1.178  -3.565  1.00 12.050          H  
ATOM    340 1HB  LEU A  22      13.594   3.618  -3.694  1.00 16.970          H  
ATOM    341 2HB  LEU A  22      12.963   3.647  -5.336  1.00 16.970          H  
ATOM    342  HG  LEU A  22      11.475   4.670  -3.509  1.00 16.970          H  
ATOM    343 1HD1 LEU A  22       9.364   3.932  -4.432  1.00 16.970          H  
ATOM    344 2HD1 LEU A  22      10.573   4.186  -5.705  1.00 16.970          H  
ATOM    345 3HD1 LEU A  22      10.140   2.562  -5.191  1.00 16.970          H  
ATOM    346 1HD2 LEU A  22      10.087   3.161  -2.143  1.00 16.970          H  
ATOM    347 2HD2 LEU A  22      10.908   1.744  -2.800  1.00 16.970          H  
ATOM    348 3HD2 LEU A  22      11.778   2.899  -1.780  1.00 16.970          H  
ATOM    349  N   GLY A  23      12.651   1.362  -6.847  1.00  9.860          N  
ATOM    350  CA  GLY A  23      11.913   0.842  -7.980  1.00  9.760          C  
ATOM    351  C   GLY A  23      11.699  -0.665  -7.863  1.00  9.780          C  
ATOM    352  O   GLY A  23      10.564  -1.131  -7.935  1.00  9.440          O  
ATOM    353  H   GLY A  23      13.448   1.979  -7.035  1.00 11.830          H  
ATOM    354 1HA  GLY A  23      10.953   1.350  -8.055  1.00 11.710          H  
ATOM    355 2HA  GLY A  23      12.470   1.063  -8.890  1.00 11.710          H  
ATOM    356  N   ASP A  24      12.766  -1.429  -7.615  1.00 10.360          N  
ATOM    357  CA  ASP A  24      12.658  -2.874  -7.508  1.00 10.640          C  
ATOM    358  C   ASP A  24      11.670  -3.313  -6.434  1.00 10.440          C  
ATOM    359  O   ASP A  24      10.927  -4.261  -6.667  1.00 10.670          O  
ATOM    360  CB  ASP A  24      14.045  -3.499  -7.267  1.00 14.780          C  
ATOM    361  CG  ASP A  24      14.042  -5.044  -7.283  1.00 14.780          C  
ATOM    362  OD1 ASP A  24      13.522  -5.622  -8.216  1.00 14.780          O  
ATOM    363  OD2 ASP A  24      14.552  -5.677  -6.361  1.00 14.780          O  
ATOM    364  H   ASP A  24      13.689  -1.008  -7.546  1.00 12.430          H  
ATOM    365  HA  ASP A  24      12.298  -3.250  -8.463  1.00 12.770          H  
ATOM    366 1HB  ASP A  24      14.737  -3.138  -8.028  1.00 17.740          H  
ATOM    367 2HB  ASP A  24      14.427  -3.146  -6.300  1.00 17.740          H  
ATOM    368  N   TYR A  25      11.594  -2.632  -5.281  1.00 10.120          N  
ATOM    369  CA  TYR A  25      10.622  -3.079  -4.274  1.00 10.000          C  
ATOM    370  C   TYR A  25       9.200  -2.737  -4.748  1.00  9.550          C  
ATOM    371  O   TYR A  25       8.270  -3.541  -4.634  1.00  9.640          O  
ATOM    372  CB  TYR A  25      10.911  -2.443  -2.919  1.00 14.050          C  
ATOM    373  CG  TYR A  25      12.220  -2.885  -2.368  1.00 14.050          C  
ATOM    374  CD1 TYR A  25      13.248  -2.002  -2.377  1.00 14.050          C  
ATOM    375  CD2 TYR A  25      12.415  -4.172  -1.896  1.00 14.050          C  
ATOM    376  CE1 TYR A  25      14.487  -2.366  -1.932  1.00 14.050          C  
ATOM    377  CE2 TYR A  25      13.667  -4.539  -1.439  1.00 14.050          C  
ATOM    378  CZ  TYR A  25      14.706  -3.613  -1.462  1.00 14.050          C  
ATOM    379  OH  TYR A  25      15.980  -3.944  -1.026  1.00 14.050          O  
ATOM    380  H   TYR A  25      12.256  -1.865  -5.102  1.00 12.140          H  
ATOM    381  HA  TYR A  25      10.705  -4.155  -4.170  1.00 12.000          H  
ATOM    382 1HB  TYR A  25      10.919  -1.353  -3.014  1.00 16.860          H  
ATOM    383 2HB  TYR A  25      10.133  -2.718  -2.212  1.00 16.860          H  
ATOM    384  HD1 TYR A  25      13.087  -1.000  -2.753  1.00 16.860          H  
ATOM    385  HD2 TYR A  25      11.595  -4.891  -1.893  1.00 16.860          H  
ATOM    386  HE1 TYR A  25      15.307  -1.650  -1.960  1.00 16.860          H  
ATOM    387  HE2 TYR A  25      13.840  -5.548  -1.070  1.00 16.860          H  
ATOM    388  HH  TYR A  25      16.523  -3.108  -0.905  1.00 16.860          H  
ATOM    389  N   LEU A  26       9.062  -1.551  -5.337  1.00  9.250          N  
ATOM    390  CA  LEU A  26       7.818  -1.022  -5.901  1.00  8.990          C  
ATOM    391  C   LEU A  26       7.290  -1.938  -7.023  1.00  8.890          C  
ATOM    392  O   LEU A  26       6.083  -2.084  -7.261  1.00  8.600          O  
ATOM    393  CB  LEU A  26       8.057   0.427  -6.343  1.00 12.690          C  
ATOM    394  CG  LEU A  26       6.877   1.228  -6.862  1.00 12.690          C  
ATOM    395  CD1 LEU A  26       7.057   2.678  -6.440  1.00 12.690          C  
ATOM    396  CD2 LEU A  26       6.818   1.138  -8.386  1.00 12.690          C  
ATOM    397  H   LEU A  26       9.890  -0.946  -5.380  1.00 11.100          H  
ATOM    398  HA  LEU A  26       7.081  -0.998  -5.110  1.00 10.790          H  
ATOM    399 1HB  LEU A  26       8.472   0.959  -5.498  1.00 15.230          H  
ATOM    400 2HB  LEU A  26       8.805   0.418  -7.123  1.00 15.230          H  
ATOM    401  HG  LEU A  26       5.974   0.853  -6.443  1.00 15.230          H  
ATOM    402 1HD1 LEU A  26       6.216   3.271  -6.798  1.00 15.230          H  
ATOM    403 2HD1 LEU A  26       7.102   2.734  -5.353  1.00 15.230          H  
ATOM    404 3HD1 LEU A  26       7.983   3.068  -6.862  1.00 15.230          H  
ATOM    405 1HD2 LEU A  26       5.978   1.728  -8.749  1.00 15.230          H  
ATOM    406 2HD2 LEU A  26       7.745   1.527  -8.810  1.00 15.230          H  
ATOM    407 3HD2 LEU A  26       6.688   0.114  -8.707  1.00 15.230          H  
ATOM    408  N   ASN A  27       8.209  -2.539  -7.755  1.00  9.310          N  
ATOM    409  CA  ASN A  27       7.849  -3.395  -8.855  1.00  9.420          C  
ATOM    410  C   ASN A  27       7.592  -4.863  -8.463  1.00  9.270          C  
ATOM    411  O   ASN A  27       7.357  -5.694  -9.348  1.00  9.600          O  
ATOM    412  CB  ASN A  27       8.932  -3.326  -9.909  1.00 13.140          C  
ATOM    413  CG  ASN A  27       9.027  -1.960 -10.566  1.00 13.140          C  
ATOM    414  OD1 ASN A  27       8.037  -1.224 -10.752  1.00 13.140          O  
ATOM    415  ND2 ASN A  27      10.228  -1.604 -10.939  1.00 13.140          N  
ATOM    416  H   ASN A  27       9.197  -2.328  -7.592  1.00 11.170          H  
ATOM    417  HA  ASN A  27       6.938  -3.009  -9.275  1.00 11.300          H  
ATOM    418 1HB  ASN A  27       9.892  -3.561  -9.445  1.00 15.770          H  
ATOM    419 2HB  ASN A  27       8.743  -4.075 -10.676  1.00 15.770          H  
ATOM    420 1HD2 ASN A  27      10.371  -0.720 -11.381  1.00 15.770          H  
ATOM    421 2HD2 ASN A  27      11.003  -2.219 -10.786  1.00 15.770          H  
ATOM    422  N   LYS A  28       7.619  -5.207  -7.165  1.00  8.930          N  
ATOM    423  CA  LYS A  28       7.393  -6.601  -6.794  1.00  8.940          C  
ATOM    424  C   LYS A  28       5.900  -6.910  -6.690  1.00  8.510          C  
ATOM    425  O   LYS A  28       5.108  -6.045  -6.310  1.00  8.120          O  
ATOM    426  CB  LYS A  28       7.975  -6.965  -5.413  1.00 12.510          C  
ATOM    427  CG  LYS A  28       9.436  -6.746  -5.184  1.00 12.510          C  
ATOM    428  CD  LYS A  28      10.375  -7.517  -6.103  1.00 12.510          C  
ATOM    429  CE  LYS A  28      11.815  -7.269  -5.636  1.00 12.510          C  
ATOM    430  NZ  LYS A  28      12.862  -7.709  -6.618  1.00 12.510          N  
ATOM    431  H   LYS A  28       7.810  -4.507  -6.438  1.00 10.720          H  
ATOM    432  HA  LYS A  28       7.865  -7.210  -7.552  1.00 10.730          H  
ATOM    433 1HB  LYS A  28       7.463  -6.363  -4.660  1.00 15.010          H  
ATOM    434 2HB  LYS A  28       7.764  -7.991  -5.185  1.00 15.010          H  
ATOM    435 1HG  LYS A  28       9.607  -5.713  -5.334  1.00 15.010          H  
ATOM    436 2HG  LYS A  28       9.677  -6.984  -4.149  1.00 15.010          H  
ATOM    437 1HD  LYS A  28      10.152  -8.580  -6.087  1.00 15.010          H  
ATOM    438 2HD  LYS A  28      10.277  -7.139  -7.123  1.00 15.010          H  
ATOM    439 1HE  LYS A  28      11.937  -6.206  -5.459  1.00 15.010          H  
ATOM    440 2HE  LYS A  28      11.975  -7.796  -4.699  1.00 15.010          H  
ATOM    441 1HZ  LYS A  28      13.780  -7.440  -6.235  1.00 15.010          H  
ATOM    442 2HZ  LYS A  28      12.825  -8.684  -6.808  1.00 15.010          H  
ATOM    443 3HZ  LYS A  28      12.768  -7.172  -7.494  1.00 15.010          H  
ATOM    444  N   PRO A  29       5.487  -8.165  -6.939  1.00  8.730          N  
ATOM    445  CA  PRO A  29       4.148  -8.670  -6.710  1.00  8.550          C  
ATOM    446  C   PRO A  29       3.606  -8.354  -5.319  1.00  8.020          C  
ATOM    447  O   PRO A  29       2.417  -8.064  -5.182  1.00  7.750          O  
ATOM    448  CB  PRO A  29       4.352 -10.175  -6.876  1.00 12.830          C  
ATOM    449  CG  PRO A  29       5.472 -10.291  -7.885  1.00 12.830          C  
ATOM    450  CD  PRO A  29       6.392  -9.137  -7.596  1.00 12.830          C  
ATOM    451  HA  PRO A  29       3.478  -8.276  -7.488  1.00 10.260          H  
ATOM    452 1HB  PRO A  29       4.578 -10.641  -5.910  1.00 15.390          H  
ATOM    453 2HB  PRO A  29       3.419 -10.624  -7.227  1.00 15.390          H  
ATOM    454 1HG  PRO A  29       5.979 -11.273  -7.766  1.00 15.390          H  
ATOM    455 2HG  PRO A  29       5.072 -10.263  -8.906  1.00 15.390          H  
ATOM    456 1HD  PRO A  29       7.203  -9.428  -6.965  1.00 15.390          H  
ATOM    457 2HD  PRO A  29       6.737  -8.743  -8.567  1.00 15.390          H  
ATOM    458  N   VAL A  30       4.458  -8.307  -4.293  1.00  8.060          N  
ATOM    459  CA  VAL A  30       3.898  -8.021  -2.990  1.00  7.710          C  
ATOM    460  C   VAL A  30       3.368  -6.598  -2.989  1.00  7.210          C  
ATOM    461  O   VAL A  30       2.170  -6.384  -2.845  1.00  7.090          O  
ATOM    462  CB  VAL A  30       4.910  -8.273  -1.872  1.00 10.930          C  
ATOM    463  CG1 VAL A  30       4.354  -7.825  -0.507  1.00 10.930          C  
ATOM    464  CG2 VAL A  30       5.207  -9.722  -1.851  1.00 10.930          C  
ATOM    465  H   VAL A  30       5.440  -8.520  -4.383  1.00  9.670          H  
ATOM    466  HA  VAL A  30       3.092  -8.700  -2.817  1.00  9.250          H  
ATOM    467  HB  VAL A  30       5.818  -7.707  -2.069  1.00 13.120          H  
ATOM    468 1HG1 VAL A  30       5.087  -8.017   0.271  1.00 13.120          H  
ATOM    469 2HG1 VAL A  30       4.133  -6.784  -0.531  1.00 13.120          H  
ATOM    470 3HG1 VAL A  30       3.445  -8.376  -0.282  1.00 13.120          H  
ATOM    471 1HG2 VAL A  30       5.930  -9.911  -1.077  1.00 13.120          H  
ATOM    472 2HG2 VAL A  30       4.294 -10.283  -1.652  1.00 13.120          H  
ATOM    473 3HG2 VAL A  30       5.607 -10.019  -2.801  1.00 13.120          H  
ATOM    474  N   PHE A  31       4.223  -5.636  -3.308  1.00  7.180          N  
ATOM    475  CA  PHE A  31       3.813  -4.242  -3.393  1.00  7.020          C  
ATOM    476  C   PHE A  31       2.541  -4.076  -4.239  1.00  6.770          C  
ATOM    477  O   PHE A  31       1.644  -3.317  -3.877  1.00  6.450          O  
ATOM    478  CB  PHE A  31       4.938  -3.397  -4.025  1.00  9.890          C  
ATOM    479  CG  PHE A  31       4.626  -1.928  -4.167  1.00  9.890          C  
ATOM    480  CD1 PHE A  31       4.939  -1.040  -3.178  1.00  9.890          C  
ATOM    481  CD2 PHE A  31       3.990  -1.444  -5.288  1.00  9.890          C  
ATOM    482  CE1 PHE A  31       4.611   0.285  -3.304  1.00  9.890          C  
ATOM    483  CE2 PHE A  31       3.672  -0.131  -5.416  1.00  9.890          C  
ATOM    484  CZ  PHE A  31       3.983   0.738  -4.419  1.00  9.890          C  
ATOM    485  H   PHE A  31       5.198  -5.862  -3.441  1.00  8.620          H  
ATOM    486  HA  PHE A  31       3.608  -3.877  -2.393  1.00  8.420          H  
ATOM    487 1HB  PHE A  31       5.843  -3.495  -3.429  1.00 11.870          H  
ATOM    488 2HB  PHE A  31       5.171  -3.787  -5.019  1.00 11.870          H  
ATOM    489  HD1 PHE A  31       5.433  -1.395  -2.287  1.00 11.870          H  
ATOM    490  HD2 PHE A  31       3.741  -2.129  -6.082  1.00 11.870          H  
ATOM    491  HE1 PHE A  31       4.833   0.974  -2.508  1.00 11.870          H  
ATOM    492  HE2 PHE A  31       3.169   0.222  -6.315  1.00 11.870          H  
ATOM    493  HZ  PHE A  31       3.722   1.790  -4.511  1.00 11.870          H  
ATOM    494  N   ARG A  32       2.494  -4.738  -5.403  1.00  7.130          N  
ATOM    495  CA  ARG A  32       1.386  -4.558  -6.338  1.00  7.190          C  
ATOM    496  C   ARG A  32       0.078  -5.368  -6.105  1.00  6.990          C  
ATOM    497  O   ARG A  32      -1.014  -4.799  -6.179  1.00  7.020          O  
ATOM    498  CB  ARG A  32       1.907  -4.880  -7.722  1.00 10.040          C  
ATOM    499  CG  ARG A  32       2.945  -3.886  -8.237  1.00 10.040          C  
ATOM    500  CD  ARG A  32       3.427  -4.239  -9.556  1.00 10.040          C  
ATOM    501  NE  ARG A  32       4.433  -3.305 -10.028  1.00 10.040          N  
ATOM    502  CZ  ARG A  32       4.848  -3.239 -11.326  1.00 10.040          C  
ATOM    503  NH1 ARG A  32       4.311  -4.044 -12.220  1.00 10.040          N  
ATOM    504  NH2 ARG A  32       5.777  -2.386 -11.728  1.00 10.040          N  
ATOM    505  H   ARG A  32       3.278  -5.351  -5.645  1.00  8.560          H  
ATOM    506  HA  ARG A  32       1.124  -3.500  -6.312  1.00  8.630          H  
ATOM    507 1HB  ARG A  32       2.381  -5.863  -7.704  1.00 12.050          H  
ATOM    508 2HB  ARG A  32       1.082  -4.920  -8.431  1.00 12.050          H  
ATOM    509 1HG  ARG A  32       2.520  -2.885  -8.274  1.00 12.050          H  
ATOM    510 2HG  ARG A  32       3.811  -3.893  -7.570  1.00 12.050          H  
ATOM    511 1HD  ARG A  32       3.879  -5.234  -9.515  1.00 12.050          H  
ATOM    512 2HD  ARG A  32       2.592  -4.236 -10.250  1.00 12.050          H  
ATOM    513  HE  ARG A  32       4.891  -2.700  -9.309  1.00 12.050          H  
ATOM    514 1HH1 ARG A  32       3.602  -4.708 -11.949  1.00 12.050          H  
ATOM    515 2HH1 ARG A  32       4.613  -4.003 -13.181  1.00 12.050          H  
ATOM    516 1HH2 ARG A  32       6.237  -1.737 -11.088  1.00 12.050          H  
ATOM    517 2HH2 ARG A  32       6.055  -2.371 -12.696  1.00 12.050          H  
ATOM    518  N   SER A  33       0.169  -6.682  -5.854  1.00  7.000          N  
ATOM    519  CA  SER A  33      -1.016  -7.538  -5.693  1.00  7.090          C  
ATOM    520  C   SER A  33      -1.410  -7.738  -4.231  1.00  6.550          C  
ATOM    521  O   SER A  33      -2.590  -7.870  -3.899  1.00  6.520          O  
ATOM    522  CB  SER A  33      -0.774  -8.899  -6.328  1.00  9.890          C  
ATOM    523  OG  SER A  33      -0.596  -8.792  -7.718  1.00  9.890          O  
ATOM    524  H   SER A  33       1.076  -7.118  -5.798  1.00  8.400          H  
ATOM    525  HA  SER A  33      -1.851  -7.062  -6.208  1.00  8.510          H  
ATOM    526 1HB  SER A  33       0.108  -9.354  -5.882  1.00 11.870          H  
ATOM    527 2HB  SER A  33      -1.619  -9.549  -6.114  1.00 11.870          H  
ATOM    528  HG  SER A  33      -0.477  -9.686  -8.044  1.00 11.870          H  
ATOM    529  N   PHE A  34      -0.430  -7.679  -3.339  1.00  6.320          N  
ATOM    530  CA  PHE A  34      -0.605  -7.907  -1.913  1.00  6.030          C  
ATOM    531  C   PHE A  34      -0.433  -6.534  -1.272  1.00  5.540          C  
ATOM    532  O   PHE A  34       0.221  -6.382  -0.242  1.00  5.280          O  
ATOM    533  CB  PHE A  34       0.460  -8.888  -1.394  1.00  8.560          C  
ATOM    534  CG  PHE A  34       0.466 -10.285  -2.033  1.00  8.560          C  
ATOM    535  CD1 PHE A  34       1.069 -10.504  -3.255  1.00  8.560          C  
ATOM    536  CD2 PHE A  34      -0.069 -11.372  -1.398  1.00  8.560          C  
ATOM    537  CE1 PHE A  34       1.115 -11.722  -3.825  1.00  8.560          C  
ATOM    538  CE2 PHE A  34      -0.030 -12.616  -1.976  1.00  8.560          C  
ATOM    539  CZ  PHE A  34       0.562 -12.778  -3.200  1.00  8.560          C  
ATOM    540  H   PHE A  34       0.535  -7.514  -3.661  1.00  7.580          H  
ATOM    541  HA  PHE A  34      -1.606  -8.288  -1.710  1.00  7.240          H  
ATOM    542 1HB  PHE A  34       1.410  -8.445  -1.513  1.00 10.270          H  
ATOM    543 2HB  PHE A  34       0.330  -9.028  -0.350  1.00 10.270          H  
ATOM    544  HD1 PHE A  34       1.498  -9.684  -3.776  1.00 10.270          H  
ATOM    545  HD2 PHE A  34      -0.532 -11.253  -0.444  1.00 10.270          H  
ATOM    546  HE1 PHE A  34       1.588 -11.848  -4.793  1.00 10.270          H  
ATOM    547  HE2 PHE A  34      -0.478 -13.465  -1.465  1.00 10.270          H  
ATOM    548  HZ  PHE A  34       0.589 -13.743  -3.680  1.00 10.270          H  
ATOM    549  N   ASP A  35      -1.038  -5.532  -1.920  1.00  5.530          N  
ATOM    550  CA  ASP A  35      -0.969  -4.112  -1.568  1.00  5.280          C  
ATOM    551  C   ASP A  35      -1.349  -3.831  -0.105  1.00  5.210          C  
ATOM    552  O   ASP A  35      -0.713  -3.004   0.575  1.00  4.970          O  
ATOM    553  CB  ASP A  35      -1.933  -3.337  -2.505  1.00  7.490          C  
ATOM    554  CG  ASP A  35      -1.897  -1.791  -2.384  1.00  7.490          C  
ATOM    555  OD1 ASP A  35      -1.029  -1.164  -2.959  1.00  7.490          O  
ATOM    556  OD2 ASP A  35      -2.719  -1.249  -1.692  1.00  7.490          O  
ATOM    557  H   ASP A  35      -1.565  -5.790  -2.746  1.00  6.640          H  
ATOM    558  HA  ASP A  35       0.052  -3.777  -1.745  1.00  6.340          H  
ATOM    559 1HB  ASP A  35      -1.685  -3.598  -3.542  1.00  8.990          H  
ATOM    560 2HB  ASP A  35      -2.952  -3.670  -2.327  1.00  8.990          H  
ATOM    561  N   SER A  36      -2.416  -4.496   0.375  1.00  5.590          N  
ATOM    562  CA  SER A  36      -2.915  -4.296   1.737  1.00  5.810          C  
ATOM    563  C   SER A  36      -1.921  -4.819   2.760  1.00  5.620          C  
ATOM    564  O   SER A  36      -1.686  -4.199   3.804  1.00  5.570          O  
ATOM    565  CB  SER A  36      -4.240  -5.024   1.924  1.00  8.050          C  
ATOM    566  OG  SER A  36      -5.250  -4.482   1.112  1.00  8.050          O  
ATOM    567  H   SER A  36      -2.902  -5.138  -0.234  1.00  6.710          H  
ATOM    568  HA  SER A  36      -3.062  -3.228   1.902  1.00  6.970          H  
ATOM    569 1HB  SER A  36      -4.115  -6.081   1.692  1.00  9.660          H  
ATOM    570 2HB  SER A  36      -4.545  -4.959   2.968  1.00  9.660          H  
ATOM    571  HG  SER A  36      -6.085  -4.946   1.360  1.00  9.660          H  
ATOM    572  N   ILE A  37      -1.364  -5.977   2.429  1.00  5.640          N  
ATOM    573  CA  ILE A  37      -0.401  -6.726   3.217  1.00  5.630          C  
ATOM    574  C   ILE A  37       0.907  -5.987   3.287  1.00  5.100          C  
ATOM    575  O   ILE A  37       1.543  -5.936   4.338  1.00  5.100          O  
ATOM    576  CB  ILE A  37      -0.178  -8.105   2.606  1.00  7.890          C  
ATOM    577  CG1 ILE A  37      -1.473  -8.906   2.737  1.00  7.890          C  
ATOM    578  CG2 ILE A  37       1.021  -8.813   3.297  1.00  7.890          C  
ATOM    579  CD1 ILE A  37      -1.519 -10.137   1.922  1.00  7.890          C  
ATOM    580  H   ILE A  37      -1.648  -6.358   1.537  1.00  6.770          H  
ATOM    581  HA  ILE A  37      -0.793  -6.845   4.228  1.00  6.760          H  
ATOM    582  HB  ILE A  37       0.032  -7.996   1.570  1.00  9.460          H  
ATOM    583 1HG1 ILE A  37      -1.580  -9.167   3.761  1.00  9.460          H  
ATOM    584 2HG1 ILE A  37      -2.319  -8.284   2.461  1.00  9.460          H  
ATOM    585 1HG2 ILE A  37       1.184  -9.774   2.857  1.00  9.460          H  
ATOM    586 2HG2 ILE A  37       1.933  -8.231   3.179  1.00  9.460          H  
ATOM    587 3HG2 ILE A  37       0.808  -8.930   4.361  1.00  9.460          H  
ATOM    588 1HD1 ILE A  37      -2.431 -10.649   2.084  1.00  9.460          H  
ATOM    589 2HD1 ILE A  37      -1.449  -9.855   0.889  1.00  9.460          H  
ATOM    590 3HD1 ILE A  37      -0.723 -10.790   2.177  1.00  9.460          H  
ATOM    591  N   HIS A  38       1.343  -5.485   2.136  1.00  4.820          N  
ATOM    592  CA  HIS A  38       2.592  -4.777   2.017  1.00  4.530          C  
ATOM    593  C   HIS A  38       2.545  -3.615   2.991  1.00  4.390          C  
ATOM    594  O   HIS A  38       3.460  -3.451   3.804  1.00  4.320          O  
ATOM    595  CB  HIS A  38       2.792  -4.260   0.594  1.00  6.460          C  
ATOM    596  CG  HIS A  38       4.149  -3.702   0.339  1.00  6.460          C  
ATOM    597  ND1 HIS A  38       5.217  -4.499  -0.008  1.00  6.460          N  
ATOM    598  CD2 HIS A  38       4.625  -2.461   0.401  1.00  6.460          C  
ATOM    599  CE1 HIS A  38       6.280  -3.751  -0.164  1.00  6.460          C  
ATOM    600  NE2 HIS A  38       5.946  -2.523   0.079  1.00  6.460          N  
ATOM    601  H   HIS A  38       0.779  -5.614   1.299  1.00  5.780          H  
ATOM    602  HA  HIS A  38       3.426  -5.424   2.281  1.00  5.440          H  
ATOM    603 1HB  HIS A  38       2.597  -5.061  -0.119  1.00  7.750          H  
ATOM    604 2HB  HIS A  38       2.063  -3.482   0.391  1.00  7.750          H  
ATOM    605  HD2 HIS A  38       4.070  -1.564   0.662  1.00  7.750          H  
ATOM    606  HE1 HIS A  38       7.274  -4.091  -0.444  1.00  7.750          H  
ATOM    607  HE2 HIS A  38       6.572  -1.733   0.039  1.00  7.750          H  
ATOM    608  N   SER A  39       1.467  -2.806   2.949  1.00  4.550          N  
ATOM    609  CA  SER A  39       1.397  -1.721   3.910  1.00  4.720          C  
ATOM    610  C   SER A  39       1.328  -2.248   5.334  1.00  4.910          C  
ATOM    611  O   SER A  39       2.057  -1.756   6.186  1.00  4.960          O  
ATOM    612  CB  SER A  39       0.234  -0.794   3.646  1.00  6.540          C  
ATOM    613  OG  SER A  39       0.423  -0.058   2.468  1.00  6.540          O  
ATOM    614  H   SER A  39       0.714  -2.946   2.265  1.00  5.460          H  
ATOM    615  HA  SER A  39       2.308  -1.134   3.821  1.00  5.660          H  
ATOM    616 1HB  SER A  39      -0.680  -1.387   3.563  1.00  7.850          H  
ATOM    617 2HB  SER A  39       0.110  -0.114   4.492  1.00  7.850          H  
ATOM    618  HG  SER A  39      -0.369   0.493   2.389  1.00  7.850          H  
ATOM    619  N   GLU A  40       0.542  -3.296   5.621  1.00  5.200          N  
ATOM    620  CA  GLU A  40       0.512  -3.750   7.010  1.00  5.600          C  
ATOM    621  C   GLU A  40       1.904  -4.096   7.531  1.00  5.300          C  
ATOM    622  O   GLU A  40       2.243  -3.723   8.659  1.00  5.500          O  
ATOM    623  CB  GLU A  40      -0.420  -4.953   7.204  1.00  7.680          C  
ATOM    624  CG  GLU A  40      -0.466  -5.462   8.667  1.00  7.680          C  
ATOM    625  CD  GLU A  40      -1.498  -6.527   8.929  1.00  7.680          C  
ATOM    626  OE1 GLU A  40      -2.325  -6.772   8.080  1.00  7.680          O  
ATOM    627  OE2 GLU A  40      -1.451  -7.109   9.983  1.00  7.680          O  
ATOM    628  H   GLU A  40      -0.076  -3.714   4.919  1.00  6.240          H  
ATOM    629  HA  GLU A  40       0.122  -2.932   7.619  1.00  6.720          H  
ATOM    630 1HB  GLU A  40      -1.430  -4.684   6.895  1.00  9.220          H  
ATOM    631 2HB  GLU A  40      -0.089  -5.775   6.565  1.00  9.220          H  
ATOM    632 1HG  GLU A  40       0.512  -5.873   8.922  1.00  9.220          H  
ATOM    633 2HG  GLU A  40      -0.649  -4.612   9.325  1.00  9.220          H  
ATOM    634  N   LEU A  41       2.717  -4.791   6.730  1.00  4.940          N  
ATOM    635  CA  LEU A  41       4.059  -5.145   7.174  1.00  4.820          C  
ATOM    636  C   LEU A  41       4.897  -3.881   7.404  1.00  4.600          C  
ATOM    637  O   LEU A  41       5.630  -3.780   8.395  1.00  4.790          O  
ATOM    638  CB  LEU A  41       4.725  -6.066   6.131  1.00  6.800          C  
ATOM    639  CG  LEU A  41       4.109  -7.518   5.978  1.00  6.800          C  
ATOM    640  CD1 LEU A  41       4.728  -8.210   4.754  1.00  6.800          C  
ATOM    641  CD2 LEU A  41       4.381  -8.353   7.236  1.00  6.800          C  
ATOM    642  H   LEU A  41       2.367  -5.100   5.815  1.00  5.930          H  
ATOM    643  HA  LEU A  41       3.979  -5.662   8.127  1.00  5.780          H  
ATOM    644 1HB  LEU A  41       4.643  -5.575   5.155  1.00  8.160          H  
ATOM    645 2HB  LEU A  41       5.781  -6.168   6.376  1.00  8.160          H  
ATOM    646  HG  LEU A  41       3.033  -7.435   5.822  1.00  8.160          H  
ATOM    647 1HD1 LEU A  41       4.294  -9.202   4.634  1.00  8.160          H  
ATOM    648 2HD1 LEU A  41       4.525  -7.616   3.859  1.00  8.160          H  
ATOM    649 3HD1 LEU A  41       5.798  -8.302   4.899  1.00  8.160          H  
ATOM    650 1HD2 LEU A  41       3.950  -9.334   7.108  1.00  8.160          H  
ATOM    651 2HD2 LEU A  41       5.455  -8.446   7.382  1.00  8.160          H  
ATOM    652 3HD2 LEU A  41       3.936  -7.886   8.109  1.00  8.160          H  
ATOM    653  N   LEU A  42       4.766  -2.897   6.514  1.00  4.410          N  
ATOM    654  CA  LEU A  42       5.512  -1.658   6.661  1.00  4.480          C  
ATOM    655  C   LEU A  42       5.064  -0.841   7.886  1.00  4.870          C  
ATOM    656  O   LEU A  42       5.886  -0.187   8.543  1.00  5.080          O  
ATOM    657  CB  LEU A  42       5.363  -0.819   5.410  1.00  6.240          C  
ATOM    658  CG  LEU A  42       5.978  -1.358   4.107  1.00  6.240          C  
ATOM    659  CD1 LEU A  42       5.576  -0.421   3.030  1.00  6.240          C  
ATOM    660  CD2 LEU A  42       7.492  -1.479   4.194  1.00  6.240          C  
ATOM    661  H   LEU A  42       4.179  -3.046   5.683  1.00  5.290          H  
ATOM    662  HA  LEU A  42       6.553  -1.908   6.805  1.00  5.380          H  
ATOM    663 1HB  LEU A  42       4.302  -0.650   5.237  1.00  7.490          H  
ATOM    664 2HB  LEU A  42       5.815   0.102   5.600  1.00  7.490          H  
ATOM    665  HG  LEU A  42       5.570  -2.332   3.882  1.00  7.490          H  
ATOM    666 1HD1 LEU A  42       5.964  -0.759   2.108  1.00  7.490          H  
ATOM    667 2HD1 LEU A  42       4.496  -0.360   2.966  1.00  7.490          H  
ATOM    668 3HD1 LEU A  42       5.980   0.545   3.248  1.00  7.490          H  
ATOM    669 1HD2 LEU A  42       7.866  -1.848   3.252  1.00  7.490          H  
ATOM    670 2HD2 LEU A  42       7.924  -0.505   4.411  1.00  7.490          H  
ATOM    671 3HD2 LEU A  42       7.763  -2.178   4.966  1.00  7.490          H  
ATOM    672  N   GLU A  43       3.758  -0.855   8.178  1.00  5.140          N  
ATOM    673  CA  GLU A  43       3.219  -0.147   9.335  1.00  5.710          C  
ATOM    674  C   GLU A  43       3.810  -0.763  10.593  1.00  5.860          C  
ATOM    675  O   GLU A  43       4.171  -0.036  11.527  1.00  6.190          O  
ATOM    676  CB  GLU A  43       1.689  -0.192   9.340  1.00  7.770          C  
ATOM    677  CG  GLU A  43       1.035   0.680   8.244  1.00  7.770          C  
ATOM    678  CD  GLU A  43      -0.447   0.506   8.170  1.00  7.770          C  
ATOM    679  OE1 GLU A  43      -0.951  -0.357   8.847  1.00  7.770          O  
ATOM    680  OE2 GLU A  43      -1.079   1.230   7.433  1.00  7.770          O  
ATOM    681  H   GLU A  43       3.128  -1.354   7.554  1.00  6.170          H  
ATOM    682  HA  GLU A  43       3.525   0.892   9.290  1.00  6.850          H  
ATOM    683 1HB  GLU A  43       1.360  -1.219   9.192  1.00  9.320          H  
ATOM    684 2HB  GLU A  43       1.317   0.138  10.310  1.00  9.320          H  
ATOM    685 1HG  GLU A  43       1.253   1.724   8.457  1.00  9.320          H  
ATOM    686 2HG  GLU A  43       1.478   0.440   7.282  1.00  9.320          H  
ATOM    687  N   VAL A  44       3.972  -2.090  10.585  1.00  5.740          N  
ATOM    688  CA  VAL A  44       4.610  -2.779  11.689  1.00  6.040          C  
ATOM    689  C   VAL A  44       6.048  -2.276  11.817  1.00  5.830          C  
ATOM    690  O   VAL A  44       6.483  -1.952  12.913  1.00  6.210          O  
ATOM    691  CB  VAL A  44       4.549  -4.316  11.534  1.00  8.340          C  
ATOM    692  CG1 VAL A  44       5.411  -4.994  12.580  1.00  8.340          C  
ATOM    693  CG2 VAL A  44       3.108  -4.774  11.702  1.00  8.340          C  
ATOM    694  H   VAL A  44       3.567  -2.612   9.799  1.00  6.890          H  
ATOM    695  HA  VAL A  44       4.073  -2.524  12.603  1.00  7.250          H  
ATOM    696  HB  VAL A  44       4.912  -4.600  10.556  1.00 10.000          H  
ATOM    697 1HG1 VAL A  44       5.333  -6.065  12.454  1.00 10.000          H  
ATOM    698 2HG1 VAL A  44       6.446  -4.694  12.457  1.00 10.000          H  
ATOM    699 3HG1 VAL A  44       5.065  -4.720  13.577  1.00 10.000          H  
ATOM    700 1HG2 VAL A  44       3.051  -5.856  11.585  1.00 10.000          H  
ATOM    701 2HG2 VAL A  44       2.754  -4.493  12.692  1.00 10.000          H  
ATOM    702 3HG2 VAL A  44       2.483  -4.304  10.960  1.00 10.000          H  
ATOM    703  N   LEU A  45       6.792  -2.123  10.716  1.00  5.360          N  
ATOM    704  CA  LEU A  45       8.180  -1.662  10.873  1.00  5.370          C  
ATOM    705  C   LEU A  45       8.216  -0.334  11.652  1.00  5.620          C  
ATOM    706  O   LEU A  45       9.073  -0.141  12.532  1.00  5.910          O  
ATOM    707  CB  LEU A  45       8.835  -1.371   9.513  1.00  7.510          C  
ATOM    708  CG  LEU A  45       9.100  -2.518   8.526  1.00  7.510          C  
ATOM    709  CD1 LEU A  45       9.575  -1.908   7.234  1.00  7.510          C  
ATOM    710  CD2 LEU A  45      10.147  -3.429   9.018  1.00  7.510          C  
ATOM    711  H   LEU A  45       6.417  -2.436   9.813  1.00  6.430          H  
ATOM    712  HA  LEU A  45       8.742  -2.412  11.423  1.00  6.440          H  
ATOM    713 1HB  LEU A  45       8.246  -0.624   8.998  1.00  9.020          H  
ATOM    714 2HB  LEU A  45       9.785  -0.942   9.725  1.00  9.020          H  
ATOM    715  HG  LEU A  45       8.174  -3.067   8.352  1.00  9.020          H  
ATOM    716 1HD1 LEU A  45       9.755  -2.692   6.508  1.00  9.020          H  
ATOM    717 2HD1 LEU A  45       8.829  -1.220   6.852  1.00  9.020          H  
ATOM    718 3HD1 LEU A  45      10.489  -1.374   7.424  1.00  9.020          H  
ATOM    719 1HD2 LEU A  45      10.320  -4.194   8.283  1.00  9.020          H  
ATOM    720 2HD2 LEU A  45      11.041  -2.857   9.149  1.00  9.020          H  
ATOM    721 3HD2 LEU A  45       9.848  -3.881   9.957  1.00  9.020          H  
ATOM    722  N   SER A  46       7.269   0.562  11.360  1.00  5.640          N  
ATOM    723  CA  SER A  46       7.191   1.831  12.085  1.00  6.040          C  
ATOM    724  C   SER A  46       6.917   1.604  13.589  1.00  6.510          C  
ATOM    725  O   SER A  46       7.603   2.175  14.460  1.00  6.880          O  
ATOM    726  CB  SER A  46       6.104   2.706  11.492  1.00  8.300          C  
ATOM    727  OG  SER A  46       6.023   3.937  12.153  1.00  8.300          O  
ATOM    728  H   SER A  46       6.634   0.360  10.576  1.00  6.770          H  
ATOM    729  HA  SER A  46       8.145   2.336  11.987  1.00  7.250          H  
ATOM    730 1HB  SER A  46       6.300   2.858  10.443  1.00  9.960          H  
ATOM    731 2HB  SER A  46       5.154   2.200  11.569  1.00  9.960          H  
ATOM    732  HG  SER A  46       5.298   4.408  11.740  1.00  9.960          H  
ATOM    733  N   ASP A  47       5.926   0.747  13.903  1.00  6.630          N  
ATOM    734  CA  ASP A  47       5.588   0.450  15.306  1.00  7.230          C  
ATOM    735  C   ASP A  47       6.751  -0.191  16.064  1.00  7.270          C  
ATOM    736  O   ASP A  47       6.978   0.127  17.235  1.00  7.830          O  
ATOM    737  CB  ASP A  47       4.381  -0.488  15.412  1.00  9.880          C  
ATOM    738  CG  ASP A  47       3.025   0.153  15.066  1.00  9.880          C  
ATOM    739  OD1 ASP A  47       2.934   1.356  14.969  1.00  9.880          O  
ATOM    740  OD2 ASP A  47       2.082  -0.591  14.927  1.00  9.880          O  
ATOM    741  H   ASP A  47       5.371   0.339  13.139  1.00  7.960          H  
ATOM    742  HA  ASP A  47       5.337   1.389  15.797  1.00  8.680          H  
ATOM    743 1HB  ASP A  47       4.539  -1.333  14.742  1.00 11.860          H  
ATOM    744 2HB  ASP A  47       4.327  -0.888  16.424  1.00 11.860          H  
ATOM    745  N   ILE A  48       7.492  -1.060  15.379  1.00  6.840          N  
ATOM    746  CA  ILE A  48       8.658  -1.750  15.922  1.00  7.040          C  
ATOM    747  C   ILE A  48       9.742  -0.744  16.255  1.00  7.070          C  
ATOM    748  O   ILE A  48      10.352  -0.808  17.316  1.00  6.730          O  
ATOM    749  CB  ILE A  48       9.174  -2.796  14.921  1.00  9.780          C  
ATOM    750  CG1 ILE A  48       8.118  -3.939  14.718  1.00  9.780          C  
ATOM    751  CG2 ILE A  48      10.536  -3.336  15.343  1.00  9.780          C  
ATOM    752  CD1 ILE A  48       7.819  -4.824  15.900  1.00  9.780          C  
ATOM    753  H   ILE A  48       7.192  -1.267  14.425  1.00  8.210          H  
ATOM    754  HA  ILE A  48       8.377  -2.243  16.845  1.00  8.450          H  
ATOM    755  HB  ILE A  48       9.272  -2.314  13.963  1.00 11.730          H  
ATOM    756 1HG1 ILE A  48       7.189  -3.488  14.477  1.00 11.730          H  
ATOM    757 2HG1 ILE A  48       8.432  -4.532  13.882  1.00 11.730          H  
ATOM    758 1HG2 ILE A  48      10.873  -4.020  14.599  1.00 11.730          H  
ATOM    759 2HG2 ILE A  48      11.243  -2.536  15.423  1.00 11.730          H  
ATOM    760 3HG2 ILE A  48      10.466  -3.838  16.297  1.00 11.730          H  
ATOM    761 1HD1 ILE A  48       7.059  -5.549  15.613  1.00 11.730          H  
ATOM    762 2HD1 ILE A  48       8.715  -5.353  16.205  1.00 11.730          H  
ATOM    763 3HD1 ILE A  48       7.446  -4.236  16.727  1.00 11.730          H  
ATOM    764  N   THR A  49       9.987   0.217  15.374  1.00  7.680          N  
ATOM    765  CA  THR A  49      10.990   1.232  15.679  1.00  7.990          C  
ATOM    766  C   THR A  49      10.640   1.915  17.000  1.00  7.630          C  
ATOM    767  O   THR A  49      11.512   2.161  17.836  1.00  7.630          O  
ATOM    768  CB  THR A  49      11.093   2.295  14.572  1.00 11.060          C  
ATOM    769  OG1 THR A  49      11.459   1.669  13.365  1.00 11.060          O  
ATOM    770  CG2 THR A  49      12.165   3.312  14.930  1.00 11.060          C  
ATOM    771  H   THR A  49       9.512   0.192  14.470  1.00  9.220          H  
ATOM    772  HA  THR A  49      11.955   0.749  15.789  1.00  9.590          H  
ATOM    773  HB  THR A  49      10.132   2.793  14.443  1.00 13.270          H  
ATOM    774  HG1 THR A  49      10.697   1.149  13.042  1.00 13.270          H  
ATOM    775 1HG2 THR A  49      12.244   4.048  14.135  1.00 13.270          H  
ATOM    776 2HG2 THR A  49      11.912   3.820  15.858  1.00 13.270          H  
ATOM    777 3HG2 THR A  49      13.120   2.801  15.048  1.00 13.270          H  
ATOM    778  N   THR A  50       9.361   2.259  17.174  1.00  7.540          N  
ATOM    779  CA  THR A  50       8.892   2.889  18.407  1.00  7.500          C  
ATOM    780  C   THR A  50       9.030   2.006  19.668  1.00  6.790          C  
ATOM    781  O   THR A  50       9.450   2.488  20.724  1.00  6.770          O  
ATOM    782  CB  THR A  50       7.414   3.334  18.271  1.00 10.520          C  
ATOM    783  OG1 THR A  50       7.299   4.311  17.227  1.00 10.520          O  
ATOM    784  CG2 THR A  50       6.901   3.935  19.584  1.00 10.520          C  
ATOM    785  H   THR A  50       8.708   2.089  16.401  1.00  9.050          H  
ATOM    786  HA  THR A  50       9.495   3.784  18.566  1.00  9.000          H  
ATOM    787  HB  THR A  50       6.799   2.476  18.016  1.00 12.620          H  
ATOM    788  HG1 THR A  50       7.441   3.885  16.371  1.00 12.620          H  
ATOM    789 1HG2 THR A  50       5.865   4.239  19.454  1.00 12.620          H  
ATOM    790 2HG2 THR A  50       6.954   3.203  20.388  1.00 12.620          H  
ATOM    791 3HG2 THR A  50       7.505   4.802  19.845  1.00 12.620          H  
ATOM    792  N   LEU A  51       8.632   0.730  19.572  1.00  6.520          N  
ATOM    793  CA  LEU A  51       8.614  -0.178  20.730  1.00  6.170          C  
ATOM    794  C   LEU A  51       9.898  -0.971  21.060  1.00  5.870          C  
ATOM    795  O   LEU A  51      10.174  -1.230  22.236  1.00  5.890          O  
ATOM    796  CB  LEU A  51       7.495  -1.199  20.500  1.00  8.780          C  
ATOM    797  CG  LEU A  51       6.044  -0.649  20.403  1.00  8.780          C  
ATOM    798  CD1 LEU A  51       5.130  -1.794  20.000  1.00  8.780          C  
ATOM    799  CD2 LEU A  51       5.598  -0.042  21.741  1.00  8.780          C  
ATOM    800  H   LEU A  51       8.260   0.407  18.676  1.00  7.820          H  
ATOM    801  HA  LEU A  51       8.391   0.424  21.603  1.00  7.400          H  
ATOM    802 1HB  LEU A  51       7.712  -1.718  19.560  1.00 10.530          H  
ATOM    803 2HB  LEU A  51       7.530  -1.932  21.302  1.00 10.530          H  
ATOM    804  HG  LEU A  51       5.995   0.116  19.627  1.00 10.530          H  
ATOM    805 1HD1 LEU A  51       4.108  -1.428  19.906  1.00 10.530          H  
ATOM    806 2HD1 LEU A  51       5.460  -2.198  19.040  1.00 10.530          H  
ATOM    807 3HD1 LEU A  51       5.167  -2.576  20.756  1.00 10.530          H  
ATOM    808 1HD2 LEU A  51       4.576   0.325  21.643  1.00 10.530          H  
ATOM    809 2HD2 LEU A  51       5.635  -0.804  22.521  1.00 10.530          H  
ATOM    810 3HD2 LEU A  51       6.242   0.786  22.016  1.00 10.530          H  
ATOM    811  N   HIS A  52      10.647  -1.396  20.050  1.00  6.000          N  
ATOM    812  CA  HIS A  52      11.854  -2.215  20.204  1.00  6.200          C  
ATOM    813  C   HIS A  52      13.095  -1.330  20.302  1.00  5.810          C  
ATOM    814  O   HIS A  52      13.079  -0.174  19.878  1.00  5.960          O  
ATOM    815  CB  HIS A  52      11.951  -3.220  19.046  1.00  8.600          C  
ATOM    816  CG  HIS A  52      10.957  -4.354  19.116  1.00  8.600          C  
ATOM    817  ND1 HIS A  52       9.593  -4.165  19.042  1.00  8.600          N  
ATOM    818  CD2 HIS A  52      11.137  -5.692  19.214  1.00  8.600          C  
ATOM    819  CE1 HIS A  52       8.982  -5.328  19.116  1.00  8.600          C  
ATOM    820  NE2 HIS A  52       9.892  -6.271  19.217  1.00  8.600          N  
ATOM    821  H   HIS A  52      10.380  -1.156  19.098  1.00  7.200          H  
ATOM    822  HA  HIS A  52      11.794  -2.789  21.129  1.00  7.440          H  
ATOM    823 1HB  HIS A  52      11.763  -2.711  18.126  1.00 10.320          H  
ATOM    824 2HB  HIS A  52      12.944  -3.621  18.991  1.00 10.320          H  
ATOM    825  HD2 HIS A  52      12.078  -6.222  19.277  1.00 10.320          H  
ATOM    826  HE1 HIS A  52       7.904  -5.481  19.090  1.00 10.320          H  
ATOM    827  HE2 HIS A  52       9.711  -7.263  19.284  1.00 10.320          H  
ATOM    828  N   VAL A  53      14.190  -1.845  20.869  1.00  5.750          N  
ATOM    829  CA  VAL A  53      15.382  -1.001  20.991  1.00  5.880          C  
ATOM    830  C   VAL A  53      16.625  -1.416  20.199  1.00  5.620          C  
ATOM    831  O   VAL A  53      17.244  -2.460  20.446  1.00  5.920          O  
ATOM    832  CB  VAL A  53      15.761  -0.897  22.487  1.00  8.180          C  
ATOM    833  CG1 VAL A  53      17.039  -0.051  22.683  1.00  8.180          C  
ATOM    834  CG2 VAL A  53      14.593  -0.271  23.247  1.00  8.180          C  
ATOM    835  H   VAL A  53      14.189  -2.814  21.228  1.00  6.900          H  
ATOM    836  HA  VAL A  53      15.109  -0.001  20.656  1.00  7.060          H  
ATOM    837  HB  VAL A  53      15.960  -1.898  22.878  1.00  9.820          H  
ATOM    838 1HG1 VAL A  53      17.275   0.001  23.744  1.00  9.820          H  
ATOM    839 2HG1 VAL A  53      17.881  -0.501  22.165  1.00  9.820          H  
ATOM    840 3HG1 VAL A  53      16.875   0.955  22.302  1.00  9.820          H  
ATOM    841 1HG2 VAL A  53      14.840  -0.205  24.303  1.00  9.820          H  
ATOM    842 2HG2 VAL A  53      14.396   0.726  22.854  1.00  9.820          H  
ATOM    843 3HG2 VAL A  53      13.700  -0.885  23.128  1.00  9.820          H  
ATOM    844  N   GLN A  54      17.073  -0.489  19.344  1.00  5.420          N  
ATOM    845  CA  GLN A  54      18.296  -0.641  18.560  1.00  5.510          C  
ATOM    846  C   GLN A  54      18.358  -1.970  17.821  1.00  5.000          C  
ATOM    847  O   GLN A  54      17.598  -2.193  16.876  1.00  5.160          O  
ATOM    848  CB  GLN A  54      19.527  -0.446  19.456  1.00  7.680          C  
ATOM    849  CG  GLN A  54      19.681   0.973  19.992  1.00  7.680          C  
ATOM    850  CD  GLN A  54      20.883   1.122  20.910  1.00  7.680          C  
ATOM    851  OE1 GLN A  54      21.439   0.131  21.389  1.00  7.680          O  
ATOM    852  NE2 GLN A  54      21.289   2.361  21.158  1.00  7.680          N  
ATOM    853  H   GLN A  54      16.503   0.338  19.213  1.00  6.500          H  
ATOM    854  HA  GLN A  54      18.311   0.148  17.809  1.00  6.610          H  
ATOM    855 1HB  GLN A  54      19.484  -1.120  20.310  1.00  9.210          H  
ATOM    856 2HB  GLN A  54      20.432  -0.672  18.893  1.00  9.210          H  
ATOM    857 1HG  GLN A  54      19.808   1.651  19.152  1.00  9.210          H  
ATOM    858 2HG  GLN A  54      18.789   1.240  20.550  1.00  9.210          H  
ATOM    859 1HE2 GLN A  54      22.078   2.520  21.756  1.00  9.210          H  
ATOM    860 2HE2 GLN A  54      20.812   3.140  20.751  1.00  9.210          H  
ATOM    861  N   GLY A  55      19.270  -2.854  18.235  1.00  4.810          N  
ATOM    862  CA  GLY A  55      19.452  -4.128  17.554  1.00  4.700          C  
ATOM    863  C   GLY A  55      18.144  -4.906  17.447  1.00  4.430          C  
ATOM    864  O   GLY A  55      17.929  -5.598  16.453  1.00  4.500          O  
ATOM    865  H   GLY A  55      19.844  -2.644  19.038  1.00  5.770          H  
ATOM    866 1HA  GLY A  55      19.857  -3.953  16.558  1.00  5.640          H  
ATOM    867 2HA  GLY A  55      20.187  -4.724  18.095  1.00  5.640          H  
ATOM    868  N   GLU A  56      17.252  -4.768  18.439  1.00  4.390          N  
ATOM    869  CA  GLU A  56      15.981  -5.476  18.397  1.00  4.420          C  
ATOM    870  C   GLU A  56      15.137  -5.043  17.204  1.00  4.310          C  
ATOM    871  O   GLU A  56      14.411  -5.862  16.627  1.00  4.210          O  
ATOM    872  CB  GLU A  56      15.182  -5.220  19.667  1.00  6.180          C  
ATOM    873  CG  GLU A  56      15.715  -5.848  20.928  1.00  6.180          C  
ATOM    874  CD  GLU A  56      14.883  -5.486  22.141  1.00  6.180          C  
ATOM    875  OE1 GLU A  56      14.171  -4.488  22.094  1.00  6.180          O  
ATOM    876  OE2 GLU A  56      14.942  -6.208  23.110  1.00  6.180          O  
ATOM    877  H   GLU A  56      17.458  -4.173  19.248  1.00  5.270          H  
ATOM    878  HA  GLU A  56      16.182  -6.542  18.308  1.00  5.300          H  
ATOM    879 1HB  GLU A  56      15.134  -4.159  19.830  1.00  7.410          H  
ATOM    880 2HB  GLU A  56      14.184  -5.577  19.531  1.00  7.410          H  
ATOM    881 1HG  GLU A  56      15.727  -6.930  20.810  1.00  7.410          H  
ATOM    882 2HG  GLU A  56      16.740  -5.511  21.081  1.00  7.410          H  
ATOM    883  N   VAL A  57      15.207  -3.753  16.852  1.00  4.460          N  
ATOM    884  CA  VAL A  57      14.428  -3.207  15.764  1.00  4.530          C  
ATOM    885  C   VAL A  57      14.940  -3.812  14.487  1.00  4.400          C  
ATOM    886  O   VAL A  57      14.165  -4.299  13.662  1.00  4.370          O  
ATOM    887  CB  VAL A  57      14.591  -1.663  15.696  1.00  6.310          C  
ATOM    888  CG1 VAL A  57      13.923  -1.085  14.452  1.00  6.310          C  
ATOM    889  CG2 VAL A  57      14.008  -1.044  16.932  1.00  6.310          C  
ATOM    890  H   VAL A  57      15.867  -3.134  17.322  1.00  5.350          H  
ATOM    891  HA  VAL A  57      13.384  -3.473  15.902  1.00  5.440          H  
ATOM    892  HB  VAL A  57      15.646  -1.425  15.633  1.00  7.580          H  
ATOM    893 1HG1 VAL A  57      14.068  -0.006  14.428  1.00  7.580          H  
ATOM    894 2HG1 VAL A  57      14.358  -1.518  13.550  1.00  7.580          H  
ATOM    895 3HG1 VAL A  57      12.869  -1.296  14.477  1.00  7.580          H  
ATOM    896 1HG2 VAL A  57      14.138   0.037  16.909  1.00  7.580          H  
ATOM    897 2HG2 VAL A  57      12.958  -1.264  16.984  1.00  7.580          H  
ATOM    898 3HG2 VAL A  57      14.511  -1.444  17.804  1.00  7.580          H  
ATOM    899  N   LEU A  58      16.261  -3.801  14.354  1.00  4.430          N  
ATOM    900  CA  LEU A  58      16.903  -4.303  13.161  1.00  4.470          C  
ATOM    901  C   LEU A  58      16.663  -5.796  12.942  1.00  4.250          C  
ATOM    902  O   LEU A  58      16.451  -6.214  11.798  1.00  4.310          O  
ATOM    903  CB  LEU A  58      18.399  -4.004  13.235  1.00  6.240          C  
ATOM    904  CG  LEU A  58      18.793  -2.490  13.171  1.00  6.240          C  
ATOM    905  CD1 LEU A  58      20.279  -2.367  13.450  1.00  6.240          C  
ATOM    906  CD2 LEU A  58      18.438  -1.883  11.794  1.00  6.240          C  
ATOM    907  H   LEU A  58      16.814  -3.392  15.116  1.00  5.320          H  
ATOM    908  HA  LEU A  58      16.478  -3.783  12.315  1.00  5.360          H  
ATOM    909 1HB  LEU A  58      18.777  -4.406  14.174  1.00  7.490          H  
ATOM    910 2HB  LEU A  58      18.899  -4.521  12.418  1.00  7.490          H  
ATOM    911  HG  LEU A  58      18.258  -1.943  13.952  1.00  7.490          H  
ATOM    912 1HD1 LEU A  58      20.565  -1.316  13.432  1.00  7.490          H  
ATOM    913 2HD1 LEU A  58      20.502  -2.783  14.430  1.00  7.490          H  
ATOM    914 3HD1 LEU A  58      20.841  -2.908  12.690  1.00  7.490          H  
ATOM    915 1HD2 LEU A  58      18.732  -0.834  11.782  1.00  7.490          H  
ATOM    916 2HD2 LEU A  58      18.976  -2.418  11.010  1.00  7.490          H  
ATOM    917 3HD2 LEU A  58      17.373  -1.944  11.603  1.00  7.490          H  
ATOM    918  N   ASP A  59      16.668  -6.610  14.012  1.00  4.100          N  
ATOM    919  CA  ASP A  59      16.410  -8.036  13.829  1.00  4.050          C  
ATOM    920  C   ASP A  59      15.002  -8.263  13.279  1.00  3.980          C  
ATOM    921  O   ASP A  59      14.800  -9.072  12.360  1.00  4.070          O  
ATOM    922  CB  ASP A  59      16.551  -8.809  15.143  1.00  5.690          C  
ATOM    923  CG  ASP A  59      17.991  -8.993  15.646  1.00  5.690          C  
ATOM    924  OD1 ASP A  59      18.921  -8.764  14.909  1.00  5.690          O  
ATOM    925  OD2 ASP A  59      18.132  -9.398  16.776  1.00  5.690          O  
ATOM    926  H   ASP A  59      16.909  -6.242  14.939  1.00  4.920          H  
ATOM    927  HA  ASP A  59      17.129  -8.429  13.111  1.00  4.860          H  
ATOM    928 1HB  ASP A  59      15.993  -8.275  15.919  1.00  6.830          H  
ATOM    929 2HB  ASP A  59      16.093  -9.789  15.035  1.00  6.830          H  
ATOM    930  N   VAL A  60      14.031  -7.505  13.804  1.00  3.950          N  
ATOM    931  CA  VAL A  60      12.670  -7.629  13.316  1.00  3.970          C  
ATOM    932  C   VAL A  60      12.581  -7.166  11.873  1.00  3.910          C  
ATOM    933  O   VAL A  60      11.893  -7.800  11.067  1.00  3.940          O  
ATOM    934  CB  VAL A  60      11.681  -6.833  14.168  1.00  5.550          C  
ATOM    935  CG1 VAL A  60      10.294  -6.846  13.496  1.00  5.550          C  
ATOM    936  CG2 VAL A  60      11.591  -7.435  15.559  1.00  5.550          C  
ATOM    937  H   VAL A  60      14.245  -6.878  14.589  1.00  4.740          H  
ATOM    938  HA  VAL A  60      12.385  -8.677  13.361  1.00  4.760          H  
ATOM    939  HB  VAL A  60      12.029  -5.816  14.248  1.00  6.660          H  
ATOM    940 1HG1 VAL A  60       9.623  -6.308  14.109  1.00  6.660          H  
ATOM    941 2HG1 VAL A  60      10.323  -6.389  12.510  1.00  6.660          H  
ATOM    942 3HG1 VAL A  60       9.944  -7.874  13.406  1.00  6.660          H  
ATOM    943 1HG2 VAL A  60      10.893  -6.853  16.161  1.00  6.660          H  
ATOM    944 2HG2 VAL A  60      11.244  -8.463  15.488  1.00  6.660          H  
ATOM    945 3HG2 VAL A  60      12.569  -7.418  16.029  1.00  6.660          H  
ATOM    946  N   PHE A  61      13.233  -6.047  11.556  1.00  3.930          N  
ATOM    947  CA  PHE A  61      13.210  -5.503  10.213  1.00  3.990          C  
ATOM    948  C   PHE A  61      13.743  -6.488   9.198  1.00  3.820          C  
ATOM    949  O   PHE A  61      13.170  -6.612   8.114  1.00  3.780          O  
ATOM    950  CB  PHE A  61      14.026  -4.226  10.124  1.00  5.560          C  
ATOM    951  CG  PHE A  61      13.353  -2.991  10.598  1.00  5.560          C  
ATOM    952  CD1 PHE A  61      12.370  -2.976  11.599  1.00  5.560          C  
ATOM    953  CD2 PHE A  61      13.680  -1.801   9.991  1.00  5.560          C  
ATOM    954  CE1 PHE A  61      11.770  -1.807  11.933  1.00  5.560          C  
ATOM    955  CE2 PHE A  61      13.070  -0.651  10.345  1.00  5.560          C  
ATOM    956  CZ  PHE A  61      12.120  -0.657  11.304  1.00  5.560          C  
ATOM    957  H   PHE A  61      13.749  -5.544  12.287  1.00  4.720          H  
ATOM    958  HA  PHE A  61      12.178  -5.277   9.957  1.00  4.790          H  
ATOM    959 1HB  PHE A  61      14.933  -4.354  10.693  1.00  6.670          H  
ATOM    960 2HB  PHE A  61      14.311  -4.072   9.106  1.00  6.670          H  
ATOM    961  HD1 PHE A  61      12.069  -3.880  12.110  1.00  6.670          H  
ATOM    962  HD2 PHE A  61      14.434  -1.782   9.201  1.00  6.670          H  
ATOM    963  HE1 PHE A  61      11.010  -1.784  12.698  1.00  6.670          H  
ATOM    964  HE2 PHE A  61      13.335   0.281   9.847  1.00  6.670          H  
ATOM    965  HZ  PHE A  61      11.635   0.252  11.563  1.00  6.670          H  
ATOM    966  N   SER A  62      14.830  -7.191   9.536  1.00  3.790          N  
ATOM    967  CA  SER A  62      15.401  -8.181   8.635  1.00  3.760          C  
ATOM    968  C   SER A  62      14.360  -9.247   8.316  1.00  3.370          C  
ATOM    969  O   SER A  62      14.170  -9.607   7.146  1.00  3.280          O  
ATOM    970  CB  SER A  62      16.626  -8.816   9.259  1.00  5.280          C  
ATOM    971  OG  SER A  62      17.189  -9.777   8.404  1.00  5.280          O  
ATOM    972  H   SER A  62      15.300  -6.991  10.426  1.00  4.550          H  
ATOM    973  HA  SER A  62      15.691  -7.687   7.709  1.00  4.510          H  
ATOM    974 1HB  SER A  62      17.360  -8.042   9.481  1.00  6.330          H  
ATOM    975 2HB  SER A  62      16.351  -9.280  10.206  1.00  6.330          H  
ATOM    976  HG  SER A  62      17.961 -10.112   8.864  1.00  6.330          H  
ATOM    977  N   SER A  63      13.657  -9.728   9.346  1.00  3.280          N  
ATOM    978  CA  SER A  63      12.611 -10.718   9.138  1.00  3.100          C  
ATOM    979  C   SER A  63      11.497 -10.181   8.227  1.00  2.970          C  
ATOM    980  O   SER A  63      11.087 -10.862   7.279  1.00  2.890          O  
ATOM    981  CB  SER A  63      12.032 -11.150  10.472  1.00  4.410          C  
ATOM    982  OG  SER A  63      11.022 -12.106  10.303  1.00  4.410          O  
ATOM    983  H   SER A  63      13.896  -9.425  10.299  1.00  3.940          H  
ATOM    984  HA  SER A  63      13.056 -11.588   8.657  1.00  3.720          H  
ATOM    985 1HB  SER A  63      12.827 -11.557  11.095  1.00  5.290          H  
ATOM    986 2HB  SER A  63      11.628 -10.286  10.990  1.00  5.290          H  
ATOM    987  HG  SER A  63      10.743 -12.345  11.189  1.00  5.290          H  
ATOM    988  N   MET A  64      11.026  -8.950   8.482  1.00  3.070          N  
ATOM    989  CA  MET A  64       9.944  -8.373   7.674  1.00  3.050          C  
ATOM    990  C   MET A  64      10.376  -8.190   6.217  1.00  2.970          C  
ATOM    991  O   MET A  64       9.595  -8.432   5.286  1.00  2.880          O  
ATOM    992  CB  MET A  64       9.547  -7.021   8.245  1.00  4.280          C  
ATOM    993  CG  MET A  64       8.909  -7.056   9.624  1.00  4.280          C  
ATOM    994  SD  MET A  64       7.319  -7.844   9.682  1.00  4.280          S  
ATOM    995  CE  MET A  64       7.227  -8.112  11.445  1.00  4.280          C  
ATOM    996  H   MET A  64      11.406  -8.438   9.286  1.00  3.680          H  
ATOM    997  HA  MET A  64       9.094  -9.051   7.696  1.00  3.660          H  
ATOM    998 1HB  MET A  64      10.446  -6.425   8.330  1.00  5.130          H  
ATOM    999 2HB  MET A  64       8.870  -6.510   7.560  1.00  5.130          H  
ATOM   1000 1HG  MET A  64       9.567  -7.591  10.294  1.00  5.130          H  
ATOM   1001 2HG  MET A  64       8.800  -6.043  10.001  1.00  5.130          H  
ATOM   1002 1HE  MET A  64       6.279  -8.584  11.696  1.00  5.130          H  
ATOM   1003 2HE  MET A  64       8.051  -8.756  11.757  1.00  5.130          H  
ATOM   1004 3HE  MET A  64       7.311  -7.160  11.961  1.00  5.130          H  
ATOM   1005  N   TYR A  65      11.629  -7.774   6.029  1.00  3.120          N  
ATOM   1006  CA  TYR A  65      12.217  -7.573   4.720  1.00  3.240          C  
ATOM   1007  C   TYR A  65      12.162  -8.860   3.926  1.00  3.000          C  
ATOM   1008  O   TYR A  65      11.705  -8.875   2.772  1.00  3.060          O  
ATOM   1009  CB  TYR A  65      13.660  -7.105   4.866  1.00  4.490          C  
ATOM   1010  CG  TYR A  65      14.375  -6.918   3.592  1.00  4.490          C  
ATOM   1011  CD1 TYR A  65      14.234  -5.747   2.900  1.00  4.490          C  
ATOM   1012  CD2 TYR A  65      15.176  -7.928   3.098  1.00  4.490          C  
ATOM   1013  CE1 TYR A  65      14.886  -5.572   1.725  1.00  4.490          C  
ATOM   1014  CE2 TYR A  65      15.829  -7.757   1.910  1.00  4.490          C  
ATOM   1015  CZ  TYR A  65      15.690  -6.582   1.221  1.00  4.490          C  
ATOM   1016  OH  TYR A  65      16.345  -6.410   0.025  1.00  4.490          O  
ATOM   1017  H   TYR A  65      12.200  -7.548   6.847  1.00  3.740          H  
ATOM   1018  HA  TYR A  65      11.639  -6.826   4.187  1.00  3.890          H  
ATOM   1019 1HB  TYR A  65      13.673  -6.177   5.407  1.00  5.390          H  
ATOM   1020 2HB  TYR A  65      14.214  -7.819   5.454  1.00  5.390          H  
ATOM   1021  HD1 TYR A  65      13.610  -4.959   3.289  1.00  5.390          H  
ATOM   1022  HD2 TYR A  65      15.285  -8.861   3.650  1.00  5.390          H  
ATOM   1023  HE1 TYR A  65      14.772  -4.640   1.190  1.00  5.390          H  
ATOM   1024  HE2 TYR A  65      16.457  -8.554   1.513  1.00  5.390          H  
ATOM   1025  HH  TYR A  65      16.196  -5.503  -0.298  1.00  5.390          H  
ATOM   1026  N   ASN A  66      12.637  -9.945   4.549  1.00  2.870          N  
ATOM   1027  CA  ASN A  66      12.642 -11.239   3.905  1.00  2.830          C  
ATOM   1028  C   ASN A  66      11.232 -11.723   3.611  1.00  2.700          C  
ATOM   1029  O   ASN A  66      11.003 -12.317   2.562  1.00  2.820          O  
ATOM   1030  CB  ASN A  66      13.400 -12.228   4.755  1.00  3.980          C  
ATOM   1031  CG  ASN A  66      14.881 -11.996   4.689  1.00  3.980          C  
ATOM   1032  OD1 ASN A  66      15.404 -11.497   3.683  1.00  3.980          O  
ATOM   1033  ND2 ASN A  66      15.569 -12.337   5.740  1.00  3.980          N  
ATOM   1034  H   ASN A  66      13.032  -9.846   5.492  1.00  3.440          H  
ATOM   1035  HA  ASN A  66      13.154 -11.141   2.949  1.00  3.400          H  
ATOM   1036 1HB  ASN A  66      13.072 -12.135   5.794  1.00  4.770          H  
ATOM   1037 2HB  ASN A  66      13.175 -13.246   4.424  1.00  4.770          H  
ATOM   1038 1HD2 ASN A  66      16.558 -12.196   5.757  1.00  4.770          H  
ATOM   1039 2HD2 ASN A  66      15.110 -12.731   6.534  1.00  4.770          H  
ATOM   1040  N   LYS A  67      10.256 -11.440   4.482  1.00  2.600          N  
ATOM   1041  CA  LYS A  67       8.894 -11.872   4.174  1.00  2.630          C  
ATOM   1042  C   LYS A  67       8.391 -11.230   2.887  1.00  2.660          C  
ATOM   1043  O   LYS A  67       7.813 -11.916   2.043  1.00  2.710          O  
ATOM   1044  CB  LYS A  67       7.941 -11.562   5.320  1.00  3.670          C  
ATOM   1045  CG  LYS A  67       8.145 -12.441   6.511  1.00  3.670          C  
ATOM   1046  CD  LYS A  67       7.222 -12.087   7.633  1.00  3.670          C  
ATOM   1047  CE  LYS A  67       7.411 -13.019   8.813  1.00  3.670          C  
ATOM   1048  NZ  LYS A  67       6.476 -12.695   9.903  1.00  3.670          N  
ATOM   1049  H   LYS A  67      10.487 -10.998   5.380  1.00  3.120          H  
ATOM   1050  HA  LYS A  67       8.907 -12.952   4.025  1.00  3.160          H  
ATOM   1051 1HB  LYS A  67       8.076 -10.527   5.635  1.00  4.400          H  
ATOM   1052 2HB  LYS A  67       6.912 -11.673   4.981  1.00  4.400          H  
ATOM   1053 1HG  LYS A  67       7.941 -13.454   6.209  1.00  4.400          H  
ATOM   1054 2HG  LYS A  67       9.175 -12.385   6.846  1.00  4.400          H  
ATOM   1055 1HD  LYS A  67       7.412 -11.060   7.955  1.00  4.400          H  
ATOM   1056 2HD  LYS A  67       6.203 -12.158   7.296  1.00  4.400          H  
ATOM   1057 1HE  LYS A  67       7.232 -14.044   8.489  1.00  4.400          H  
ATOM   1058 2HE  LYS A  67       8.435 -12.937   9.182  1.00  4.400          H  
ATOM   1059 1HZ  LYS A  67       6.603 -13.331  10.674  1.00  4.400          H  
ATOM   1060 2HZ  LYS A  67       6.629 -11.750  10.217  1.00  4.400          H  
ATOM   1061 3HZ  LYS A  67       5.520 -12.782   9.534  1.00  4.400          H  
ATOM   1062  N   ILE A  68       8.662  -9.935   2.699  1.00  2.780          N  
ATOM   1063  CA  ILE A  68       8.247  -9.259   1.472  1.00  3.000          C  
ATOM   1064  C   ILE A  68       8.956  -9.855   0.254  1.00  3.110          C  
ATOM   1065  O   ILE A  68       8.323 -10.138  -0.771  1.00  3.250          O  
ATOM   1066  CB  ILE A  68       8.491  -7.726   1.568  1.00  4.110          C  
ATOM   1067  CG1 ILE A  68       7.498  -7.129   2.624  1.00  4.110          C  
ATOM   1068  CG2 ILE A  68       8.367  -7.039   0.184  1.00  4.110          C  
ATOM   1069  CD1 ILE A  68       7.762  -5.698   3.073  1.00  4.110          C  
ATOM   1070  H   ILE A  68       9.119  -9.417   3.463  1.00  3.340          H  
ATOM   1071  HA  ILE A  68       7.177  -9.416   1.345  1.00  3.600          H  
ATOM   1072  HB  ILE A  68       9.502  -7.561   1.956  1.00  4.930          H  
ATOM   1073 1HG1 ILE A  68       6.493  -7.168   2.208  1.00  4.930          H  
ATOM   1074 2HG1 ILE A  68       7.536  -7.758   3.506  1.00  4.930          H  
ATOM   1075 1HG2 ILE A  68       8.563  -5.982   0.287  1.00  4.930          H  
ATOM   1076 2HG2 ILE A  68       9.086  -7.458  -0.515  1.00  4.930          H  
ATOM   1077 3HG2 ILE A  68       7.365  -7.183  -0.205  1.00  4.930          H  
ATOM   1078 1HD1 ILE A  68       7.013  -5.406   3.811  1.00  4.930          H  
ATOM   1079 2HD1 ILE A  68       8.743  -5.655   3.522  1.00  4.930          H  
ATOM   1080 3HD1 ILE A  68       7.711  -5.016   2.233  1.00  4.930          H  
ATOM   1081  N   LYS A  69      10.273 -10.024   0.346  1.00  3.170          N  
ATOM   1082  CA  LYS A  69      11.017 -10.569  -0.776  1.00  3.410          C  
ATOM   1083  C   LYS A  69      10.541 -11.979  -1.132  1.00  3.310          C  
ATOM   1084  O   LYS A  69      10.285 -12.274  -2.307  1.00  3.550          O  
ATOM   1085  CB  LYS A  69      12.522 -10.575  -0.482  1.00  4.680          C  
ATOM   1086  CG  LYS A  69      13.426 -10.757  -1.733  1.00  4.680          C  
ATOM   1087  CD  LYS A  69      13.788 -12.232  -2.021  1.00  4.680          C  
ATOM   1088  CE  LYS A  69      14.777 -12.339  -3.193  1.00  4.680          C  
ATOM   1089  NZ  LYS A  69      15.077 -13.761  -3.563  1.00  4.680          N  
ATOM   1090  H   LYS A  69      10.759  -9.755   1.209  1.00  3.800          H  
ATOM   1091  HA  LYS A  69      10.839  -9.931  -1.641  1.00  4.090          H  
ATOM   1092 1HB  LYS A  69      12.797  -9.635   0.007  1.00  5.610          H  
ATOM   1093 2HB  LYS A  69      12.746 -11.378   0.223  1.00  5.610          H  
ATOM   1094 1HG  LYS A  69      12.906 -10.358  -2.606  1.00  5.610          H  
ATOM   1095 2HG  LYS A  69      14.345 -10.187  -1.592  1.00  5.610          H  
ATOM   1096 1HD  LYS A  69      14.222 -12.690  -1.132  1.00  5.610          H  
ATOM   1097 2HD  LYS A  69      12.903 -12.801  -2.303  1.00  5.610          H  
ATOM   1098 1HE  LYS A  69      14.346 -11.838  -4.060  1.00  5.610          H  
ATOM   1099 2HE  LYS A  69      15.706 -11.842  -2.922  1.00  5.610          H  
ATOM   1100 1HZ  LYS A  69      15.715 -13.784  -4.338  1.00  5.610          H  
ATOM   1101 2HZ  LYS A  69      15.480 -14.243  -2.782  1.00  5.610          H  
ATOM   1102 3HZ  LYS A  69      14.199 -14.245  -3.838  1.00  5.610          H  
ATOM   1103  N   GLU A  70      10.461 -12.862  -0.134  1.00  3.070          N  
ATOM   1104  CA  GLU A  70      10.069 -14.229  -0.397  1.00  3.120          C  
ATOM   1105  C   GLU A  70       8.636 -14.333  -0.894  1.00  3.180          C  
ATOM   1106  O   GLU A  70       8.374 -15.136  -1.786  1.00  3.430          O  
ATOM   1107  CB  GLU A  70      10.305 -15.122   0.816  1.00  4.350          C  
ATOM   1108  CG  GLU A  70      11.809 -15.361   1.122  1.00  4.350          C  
ATOM   1109  CD  GLU A  70      12.084 -16.360   2.235  1.00  4.350          C  
ATOM   1110  OE1 GLU A  70      11.948 -17.530   1.979  1.00  4.350          O  
ATOM   1111  OE2 GLU A  70      12.425 -15.964   3.332  1.00  4.350          O  
ATOM   1112  H   GLU A  70      10.678 -12.576   0.818  1.00  3.680          H  
ATOM   1113  HA  GLU A  70      10.715 -14.607  -1.189  1.00  3.740          H  
ATOM   1114 1HB  GLU A  70       9.851 -14.647   1.686  1.00  5.220          H  
ATOM   1115 2HB  GLU A  70       9.826 -16.081   0.666  1.00  5.220          H  
ATOM   1116 1HG  GLU A  70      12.292 -15.709   0.210  1.00  5.220          H  
ATOM   1117 2HG  GLU A  70      12.258 -14.402   1.387  1.00  5.220          H  
ATOM   1118  N   LEU A  71       7.693 -13.530  -0.382  1.00  3.060          N  
ATOM   1119  CA  LEU A  71       6.347 -13.642  -0.925  1.00  3.200          C  
ATOM   1120  C   LEU A  71       6.347 -13.276  -2.400  1.00  3.470          C  
ATOM   1121  O   LEU A  71       5.598 -13.872  -3.174  1.00  3.680          O  
ATOM   1122  CB  LEU A  71       5.321 -12.821  -0.142  1.00  4.420          C  
ATOM   1123  CG  LEU A  71       4.915 -13.328   1.274  1.00  4.420          C  
ATOM   1124  CD1 LEU A  71       4.036 -12.244   1.928  1.00  4.420          C  
ATOM   1125  CD2 LEU A  71       4.139 -14.695   1.173  1.00  4.420          C  
ATOM   1126  H   LEU A  71       7.890 -12.879   0.385  1.00  3.670          H  
ATOM   1127  HA  LEU A  71       6.046 -14.673  -0.860  1.00  3.840          H  
ATOM   1128 1HB  LEU A  71       5.759 -11.847   0.021  1.00  5.310          H  
ATOM   1129 2HB  LEU A  71       4.420 -12.705  -0.742  1.00  5.310          H  
ATOM   1130  HG  LEU A  71       5.806 -13.466   1.889  1.00  5.310          H  
ATOM   1131 1HD1 LEU A  71       3.749 -12.567   2.928  1.00  5.310          H  
ATOM   1132 2HD1 LEU A  71       4.602 -11.312   1.996  1.00  5.310          H  
ATOM   1133 3HD1 LEU A  71       3.141 -12.084   1.325  1.00  5.310          H  
ATOM   1134 1HD2 LEU A  71       3.854 -15.022   2.177  1.00  5.310          H  
ATOM   1135 2HD2 LEU A  71       3.246 -14.560   0.566  1.00  5.310          H  
ATOM   1136 3HD2 LEU A  71       4.760 -15.461   0.727  1.00  5.310          H  
ATOM   1137  N   ALA A  72       7.171 -12.304  -2.819  1.00  3.580          N  
ATOM   1138  CA  ALA A  72       7.224 -11.990  -4.243  1.00  3.980          C  
ATOM   1139  C   ALA A  72       7.680 -13.222  -5.049  1.00  4.260          C  
ATOM   1140  O   ALA A  72       7.079 -13.556  -6.086  1.00  4.580          O  
ATOM   1141  CB  ALA A  72       8.179 -10.834  -4.471  1.00  5.410          C  
ATOM   1142  H   ALA A  72       7.723 -11.762  -2.142  1.00  4.300          H  
ATOM   1143  HA  ALA A  72       6.229 -11.715  -4.573  1.00  4.780          H  
ATOM   1144 1HB  ALA A  72       8.220 -10.608  -5.507  1.00  6.490          H  
ATOM   1145 2HB  ALA A  72       7.844  -9.971  -3.906  1.00  6.490          H  
ATOM   1146 3HB  ALA A  72       9.171 -11.114  -4.137  1.00  6.490          H  
ATOM   1147  N   ASP A  73       8.691 -13.941  -4.533  1.00  4.200          N  
ATOM   1148  CA  ASP A  73       9.168 -15.155  -5.200  1.00  4.600          C  
ATOM   1149  C   ASP A  73       8.098 -16.247  -5.195  1.00  4.720          C  
ATOM   1150  O   ASP A  73       7.951 -16.981  -6.184  1.00  5.190          O  
ATOM   1151  CB  ASP A  73      10.439 -15.717  -4.550  1.00  6.280          C  
ATOM   1152  CG  ASP A  73      11.750 -14.912  -4.802  1.00  6.280          C  
ATOM   1153  OD1 ASP A  73      11.791 -14.043  -5.640  1.00  6.280          O  
ATOM   1154  OD2 ASP A  73      12.726 -15.222  -4.137  1.00  6.280          O  
ATOM   1155  H   ASP A  73       9.176 -13.574  -3.703  1.00  5.040          H  
ATOM   1156  HA  ASP A  73       9.396 -14.906  -6.236  1.00  5.520          H  
ATOM   1157 1HB  ASP A  73      10.280 -15.773  -3.472  1.00  7.540          H  
ATOM   1158 2HB  ASP A  73      10.590 -16.737  -4.899  1.00  7.540          H  
ATOM   1159  N   PHE A  74       7.340 -16.344  -4.096  1.00  4.420          N  
ATOM   1160  CA  PHE A  74       6.277 -17.331  -4.001  1.00  4.690          C  
ATOM   1161  C   PHE A  74       5.138 -16.982  -4.946  1.00  4.600          C  
ATOM   1162  O   PHE A  74       4.514 -17.871  -5.508  1.00  4.650          O  
ATOM   1163  CB  PHE A  74       5.724 -17.487  -2.590  1.00  6.460          C  
ATOM   1164  CG  PHE A  74       6.582 -18.262  -1.626  1.00  6.460          C  
ATOM   1165  CD1 PHE A  74       7.175 -17.659  -0.519  1.00  6.460          C  
ATOM   1166  CD2 PHE A  74       6.765 -19.625  -1.807  1.00  6.460          C  
ATOM   1167  CE1 PHE A  74       7.922 -18.398   0.369  1.00  6.460          C  
ATOM   1168  CE2 PHE A  74       7.512 -20.360  -0.915  1.00  6.460          C  
ATOM   1169  CZ  PHE A  74       8.089 -19.742   0.174  1.00  6.460          C  
ATOM   1170  H   PHE A  74       7.561 -15.745  -3.299  1.00  5.300          H  
ATOM   1171  HA  PHE A  74       6.683 -18.293  -4.307  1.00  5.630          H  
ATOM   1172 1HB  PHE A  74       5.539 -16.506  -2.173  1.00  7.750          H  
ATOM   1173 2HB  PHE A  74       4.770 -17.999  -2.654  1.00  7.750          H  
ATOM   1174  HD1 PHE A  74       7.045 -16.605  -0.345  1.00  7.750          H  
ATOM   1175  HD2 PHE A  74       6.302 -20.119  -2.664  1.00  7.750          H  
ATOM   1176  HE1 PHE A  74       8.386 -17.920   1.230  1.00  7.750          H  
ATOM   1177  HE2 PHE A  74       7.646 -21.431  -1.067  1.00  7.750          H  
ATOM   1178  HZ  PHE A  74       8.681 -20.322   0.882  1.00  7.750          H  
ATOM   1179  N   LYS A  75       4.835 -15.699  -5.157  1.00  4.660          N  
ATOM   1180  CA  LYS A  75       3.781 -15.397  -6.122  1.00  4.740          C  
ATOM   1181  C   LYS A  75       4.126 -16.053  -7.446  1.00  4.620          C  
ATOM   1182  O   LYS A  75       3.266 -16.648  -8.101  1.00  4.740          O  
ATOM   1183  CB  LYS A  75       3.596 -13.885  -6.332  1.00  6.600          C  
ATOM   1184  CG  LYS A  75       2.484 -13.500  -7.381  1.00  6.600          C  
ATOM   1185  CD  LYS A  75       3.080 -13.267  -8.834  1.00  6.600          C  
ATOM   1186  CE  LYS A  75       2.047 -12.724  -9.823  1.00  6.600          C  
ATOM   1187  NZ  LYS A  75       2.609 -12.563 -11.209  1.00  6.600          N  
ATOM   1188  H   LYS A  75       5.301 -14.964  -4.619  1.00  5.590          H  
ATOM   1189  HA  LYS A  75       2.844 -15.827  -5.770  1.00  5.690          H  
ATOM   1190 1HB  LYS A  75       3.352 -13.421  -5.378  1.00  7.920          H  
ATOM   1191 2HB  LYS A  75       4.539 -13.452  -6.665  1.00  7.920          H  
ATOM   1192 1HG  LYS A  75       1.759 -14.316  -7.432  1.00  7.920          H  
ATOM   1193 2HG  LYS A  75       1.966 -12.603  -7.056  1.00  7.920          H  
ATOM   1194 1HD  LYS A  75       3.919 -12.588  -8.783  1.00  7.920          H  
ATOM   1195 2HD  LYS A  75       3.434 -14.196  -9.253  1.00  7.920          H  
ATOM   1196 1HE  LYS A  75       1.217 -13.419  -9.875  1.00  7.920          H  
ATOM   1197 2HE  LYS A  75       1.686 -11.757  -9.471  1.00  7.920          H  
ATOM   1198 1HZ  LYS A  75       1.889 -12.212 -11.828  1.00  7.920          H  
ATOM   1199 2HZ  LYS A  75       3.382 -11.913 -11.196  1.00  7.920          H  
ATOM   1200 3HZ  LYS A  75       2.932 -13.461 -11.546  1.00  7.920          H  
ATOM   1201  N   LYS A  76       5.390 -15.920  -7.857  1.00  4.670          N  
ATOM   1202  CA  LYS A  76       5.832 -16.501  -9.114  1.00  5.000          C  
ATOM   1203  C   LYS A  76       5.822 -18.042  -9.137  1.00  5.100          C  
ATOM   1204  O   LYS A  76       5.385 -18.636 -10.127  1.00  5.440          O  
ATOM   1205  CB  LYS A  76       7.240 -16.005  -9.437  1.00  6.870          C  
ATOM   1206  CG  LYS A  76       7.321 -14.532  -9.806  1.00  6.870          C  
ATOM   1207  CD  LYS A  76       8.762 -14.117 -10.076  1.00  6.870          C  
ATOM   1208  CE  LYS A  76       8.874 -12.639 -10.415  1.00  6.870          C  
ATOM   1209  NZ  LYS A  76      10.293 -12.232 -10.630  1.00  6.870          N  
ATOM   1210  H   LYS A  76       6.028 -15.359  -7.280  1.00  5.600          H  
ATOM   1211  HA  LYS A  76       5.156 -16.159  -9.894  1.00  6.000          H  
ATOM   1212 1HB  LYS A  76       7.885 -16.165  -8.575  1.00  8.240          H  
ATOM   1213 2HB  LYS A  76       7.647 -16.587 -10.261  1.00  8.240          H  
ATOM   1214 1HG  LYS A  76       6.715 -14.348 -10.692  1.00  8.240          H  
ATOM   1215 2HG  LYS A  76       6.922 -13.935  -8.981  1.00  8.240          H  
ATOM   1216 1HD  LYS A  76       9.365 -14.318  -9.186  1.00  8.240          H  
ATOM   1217 2HD  LYS A  76       9.161 -14.701 -10.904  1.00  8.240          H  
ATOM   1218 1HE  LYS A  76       8.305 -12.434 -11.321  1.00  8.240          H  
ATOM   1219 2HE  LYS A  76       8.456 -12.051  -9.594  1.00  8.240          H  
ATOM   1220 1HZ  LYS A  76      10.334 -11.247 -10.852  1.00  8.240          H  
ATOM   1221 2HZ  LYS A  76      10.825 -12.411  -9.785  1.00  8.240          H  
ATOM   1222 3HZ  LYS A  76      10.685 -12.764 -11.394  1.00  8.240          H  
ATOM   1223  N   SER A  77       6.299 -18.699  -8.066  1.00  5.070          N  
ATOM   1224  CA  SER A  77       6.363 -20.168  -8.068  1.00  5.500          C  
ATOM   1225  C   SER A  77       5.101 -20.920  -7.598  1.00  5.430          C  
ATOM   1226  O   SER A  77       4.899 -22.080  -7.972  1.00  5.800          O  
ATOM   1227  CB  SER A  77       7.537 -20.635  -7.224  1.00  7.530          C  
ATOM   1228  OG  SER A  77       7.355 -20.328  -5.867  1.00  7.530          O  
ATOM   1229  H   SER A  77       6.682 -18.171  -7.273  1.00  6.080          H  
ATOM   1230  HA  SER A  77       6.557 -20.476  -9.095  1.00  6.600          H  
ATOM   1231 1HB  SER A  77       7.660 -21.710  -7.343  1.00  9.030          H  
ATOM   1232 2HB  SER A  77       8.447 -20.159  -7.584  1.00  9.030          H  
ATOM   1233  HG  SER A  77       8.107 -20.712  -5.408  1.00  9.030          H  
ATOM   1234  N   PHE A  78       4.242 -20.280  -6.810  1.00  5.190          N  
ATOM   1235  CA  PHE A  78       3.042 -20.915  -6.276  1.00  5.330          C  
ATOM   1236  C   PHE A  78       1.781 -20.139  -6.658  1.00  5.170          C  
ATOM   1237  O   PHE A  78       1.335 -19.246  -5.935  1.00  5.180          O  
ATOM   1238  CB  PHE A  78       3.171 -21.002  -4.743  1.00  7.410          C  
ATOM   1239  CG  PHE A  78       2.088 -21.774  -4.022  1.00  7.410          C  
ATOM   1240  CD1 PHE A  78       1.973 -23.142  -4.153  1.00  7.410          C  
ATOM   1241  CD2 PHE A  78       1.195 -21.121  -3.196  1.00  7.410          C  
ATOM   1242  CE1 PHE A  78       0.983 -23.826  -3.477  1.00  7.410          C  
ATOM   1243  CE2 PHE A  78       0.216 -21.786  -2.527  1.00  7.410          C  
ATOM   1244  CZ  PHE A  78       0.104 -23.145  -2.664  1.00  7.410          C  
ATOM   1245  H   PHE A  78       4.456 -19.332  -6.521  1.00  6.230          H  
ATOM   1246  HA  PHE A  78       2.966 -21.919  -6.688  1.00  6.400          H  
ATOM   1247 1HB  PHE A  78       4.131 -21.455  -4.496  1.00  8.890          H  
ATOM   1248 2HB  PHE A  78       3.189 -19.986  -4.339  1.00  8.890          H  
ATOM   1249  HD1 PHE A  78       2.670 -23.683  -4.795  1.00  8.890          H  
ATOM   1250  HD2 PHE A  78       1.283 -20.066  -3.077  1.00  8.890          H  
ATOM   1251  HE1 PHE A  78       0.897 -24.907  -3.585  1.00  8.890          H  
ATOM   1252  HE2 PHE A  78      -0.471 -21.237  -1.883  1.00  8.890          H  
ATOM   1253  HZ  PHE A  78      -0.676 -23.684  -2.131  1.00  8.890          H  
ATOM   1254  N   LYS A  79       1.148 -20.535  -7.764  1.00  5.260          N  
ATOM   1255  CA  LYS A  79      -0.016 -19.814  -8.292  1.00  5.470          C  
ATOM   1256  C   LYS A  79      -1.180 -19.608  -7.297  1.00  5.650          C  
ATOM   1257  O   LYS A  79      -1.761 -18.507  -7.272  1.00  5.650          O  
ATOM   1258  CB  LYS A  79      -0.522 -20.467  -9.593  1.00  7.570          C  
ATOM   1259  CG  LYS A  79      -1.729 -19.774 -10.227  1.00  7.570          C  
ATOM   1260  CD  LYS A  79      -2.117 -20.444 -11.545  1.00  7.570          C  
ATOM   1261  CE  LYS A  79      -3.350 -19.796 -12.160  1.00  7.570          C  
ATOM   1262  NZ  LYS A  79      -3.738 -20.447 -13.446  1.00  7.570          N  
ATOM   1263  H   LYS A  79       1.553 -21.296  -8.294  1.00  6.310          H  
ATOM   1264  HA  LYS A  79       0.332 -18.817  -8.570  1.00  6.560          H  
ATOM   1265 1HB  LYS A  79       0.282 -20.440 -10.330  1.00  9.090          H  
ATOM   1266 2HB  LYS A  79      -0.778 -21.500  -9.450  1.00  9.090          H  
ATOM   1267 1HG  LYS A  79      -2.584 -19.823  -9.548  1.00  9.090          H  
ATOM   1268 2HG  LYS A  79      -1.492 -18.726 -10.410  1.00  9.090          H  
ATOM   1269 1HD  LYS A  79      -1.287 -20.369 -12.250  1.00  9.090          H  
ATOM   1270 2HD  LYS A  79      -2.324 -21.499 -11.366  1.00  9.090          H  
ATOM   1271 1HE  LYS A  79      -4.181 -19.875 -11.458  1.00  9.090          H  
ATOM   1272 2HE  LYS A  79      -3.144 -18.742 -12.346  1.00  9.090          H  
ATOM   1273 1HZ  LYS A  79      -4.558 -19.991 -13.822  1.00  9.090          H  
ATOM   1274 2HZ  LYS A  79      -2.978 -20.370 -14.108  1.00  9.090          H  
ATOM   1275 3HZ  LYS A  79      -3.943 -21.423 -13.283  1.00  9.090          H  
ATOM   1276  N   PRO A  80      -1.547 -20.603  -6.451  1.00  6.010          N  
ATOM   1277  CA  PRO A  80      -2.613 -20.502  -5.489  1.00  6.420          C  
ATOM   1278  C   PRO A  80      -2.375 -19.375  -4.494  1.00  6.120          C  
ATOM   1279  O   PRO A  80      -3.303 -18.956  -3.811  1.00  6.410          O  
ATOM   1280  CB  PRO A  80      -2.626 -21.872  -4.809  1.00  9.630          C  
ATOM   1281  CG  PRO A  80      -2.000 -22.800  -5.808  1.00  9.630          C  
ATOM   1282  CD  PRO A  80      -0.945 -21.973  -6.486  1.00  9.630          C  
ATOM   1283  HA  PRO A  80      -3.547 -20.348  -6.036  1.00  7.700          H  
ATOM   1284 1HB  PRO A  80      -2.110 -21.819  -3.868  1.00 11.560          H  
ATOM   1285 2HB  PRO A  80      -3.665 -22.152  -4.578  1.00 11.560          H  
ATOM   1286 1HG  PRO A  80      -1.580 -23.679  -5.295  1.00 11.560          H  
ATOM   1287 2HG  PRO A  80      -2.761 -23.173  -6.509  1.00 11.560          H  
ATOM   1288 1HD  PRO A  80      -0.052 -22.022  -5.883  1.00 11.560          H  
ATOM   1289 2HD  PRO A  80      -0.799 -22.358  -7.479  1.00 11.560          H  
ATOM   1290  N   LEU A  81      -1.136 -18.860  -4.362  1.00  5.680          N  
ATOM   1291  CA  LEU A  81      -0.929 -17.797  -3.392  1.00  5.560          C  
ATOM   1292  C   LEU A  81      -1.943 -16.678  -3.691  1.00  5.380          C  
ATOM   1293  O   LEU A  81      -2.514 -16.083  -2.773  1.00  5.550          O  
ATOM   1294  CB  LEU A  81       0.509 -17.227  -3.464  1.00  7.830          C  
ATOM   1295  CG  LEU A  81       0.962 -16.246  -2.314  1.00  7.830          C  
ATOM   1296  CD1 LEU A  81       0.988 -16.976  -0.974  1.00  7.830          C  
ATOM   1297  CD2 LEU A  81       2.363 -15.700  -2.621  1.00  7.830          C  
ATOM   1298  H   LEU A  81      -0.346 -19.136  -4.960  1.00  6.820          H  
ATOM   1299  HA  LEU A  81      -1.128 -18.199  -2.405  1.00  6.670          H  
ATOM   1300 1HB  LEU A  81       1.220 -18.026  -3.519  1.00  9.400          H  
ATOM   1301 2HB  LEU A  81       0.589 -16.674  -4.401  1.00  9.400          H  
ATOM   1302  HG  LEU A  81       0.256 -15.451  -2.233  1.00  9.400          H  
ATOM   1303 1HD1 LEU A  81       1.304 -16.295  -0.183  1.00  9.400          H  
ATOM   1304 2HD1 LEU A  81       0.037 -17.364  -0.726  1.00  9.400          H  
ATOM   1305 3HD1 LEU A  81       1.687 -17.788  -1.055  1.00  9.400          H  
ATOM   1306 1HD2 LEU A  81       2.684 -15.018  -1.832  1.00  9.400          H  
ATOM   1307 2HD2 LEU A  81       3.045 -16.521  -2.683  1.00  9.400          H  
ATOM   1308 3HD2 LEU A  81       2.357 -15.170  -3.558  1.00  9.400          H  
ATOM   1309  N   LEU A  82      -2.176 -16.393  -4.993  1.00  5.230          N  
ATOM   1310  CA  LEU A  82      -3.114 -15.348  -5.378  1.00  5.380          C  
ATOM   1311  C   LEU A  82      -4.515 -15.892  -5.485  1.00  5.890          C  
ATOM   1312  O   LEU A  82      -5.479 -15.220  -5.127  1.00  6.230          O  
ATOM   1313  CB  LEU A  82      -2.739 -14.689  -6.705  1.00  7.470          C  
ATOM   1314  CG  LEU A  82      -1.443 -13.864  -6.749  1.00  7.470          C  
ATOM   1315  CD1 LEU A  82      -1.200 -13.441  -8.161  1.00  7.470          C  
ATOM   1316  CD2 LEU A  82      -1.583 -12.621  -5.880  1.00  7.470          C  
ATOM   1317  H   LEU A  82      -1.728 -16.953  -5.723  1.00  6.280          H  
ATOM   1318  HA  LEU A  82      -3.113 -14.595  -4.605  1.00  6.460          H  
ATOM   1319 1HB  LEU A  82      -2.653 -15.474  -7.456  1.00  8.970          H  
ATOM   1320 2HB  LEU A  82      -3.563 -14.029  -6.998  1.00  8.970          H  
ATOM   1321  HG  LEU A  82      -0.600 -14.464  -6.404  1.00  8.970          H  
ATOM   1322 1HD1 LEU A  82      -0.304 -12.852  -8.195  1.00  8.970          H  
ATOM   1323 2HD1 LEU A  82      -1.088 -14.324  -8.794  1.00  8.970          H  
ATOM   1324 3HD1 LEU A  82      -2.039 -12.842  -8.514  1.00  8.970          H  
ATOM   1325 1HD2 LEU A  82      -0.675 -12.037  -5.946  1.00  8.970          H  
ATOM   1326 2HD2 LEU A  82      -2.424 -12.020  -6.233  1.00  8.970          H  
ATOM   1327 3HD2 LEU A  82      -1.754 -12.897  -4.854  1.00  8.970          H  
ATOM   1328  N   GLU A  83      -4.674 -17.135  -5.936  1.00  6.160          N  
ATOM   1329  CA  GLU A  83      -6.047 -17.625  -6.024  1.00  6.890          C  
ATOM   1330  C   GLU A  83      -6.702 -17.530  -4.643  1.00  7.090          C  
ATOM   1331  O   GLU A  83      -7.868 -17.141  -4.526  1.00  7.630          O  
ATOM   1332  CB  GLU A  83      -6.130 -19.056  -6.543  1.00  9.350          C  
ATOM   1333  CG  GLU A  83      -7.560 -19.557  -6.730  1.00  9.350          C  
ATOM   1334  CD  GLU A  83      -7.629 -20.916  -7.334  1.00  9.350          C  
ATOM   1335  OE1 GLU A  83      -6.601 -21.435  -7.686  1.00  9.350          O  
ATOM   1336  OE2 GLU A  83      -8.709 -21.442  -7.448  1.00  9.350          O  
ATOM   1337  H   GLU A  83      -3.866 -17.685  -6.243  1.00  7.390          H  
ATOM   1338  HA  GLU A  83      -6.604 -16.983  -6.708  1.00  8.270          H  
ATOM   1339 1HB  GLU A  83      -5.586 -19.147  -7.483  1.00 11.220          H  
ATOM   1340 2HB  GLU A  83      -5.669 -19.718  -5.819  1.00 11.220          H  
ATOM   1341 1HG  GLU A  83      -8.055 -19.585  -5.757  1.00 11.220          H  
ATOM   1342 2HG  GLU A  83      -8.102 -18.851  -7.358  1.00 11.220          H  
ATOM   1343  N   ILE A  84      -5.940 -17.867  -3.598  1.00  6.770          N  
ATOM   1344  CA  ILE A  84      -6.432 -17.762  -2.242  1.00  7.030          C  
ATOM   1345  C   ILE A  84      -6.522 -16.297  -1.831  1.00  6.980          C  
ATOM   1346  O   ILE A  84      -7.559 -15.867  -1.350  1.00  7.510          O  
ATOM   1347  CB  ILE A  84      -5.563 -18.533  -1.250  1.00  9.740          C  
ATOM   1348  CG1 ILE A  84      -5.660 -20.047  -1.573  1.00  9.740          C  
ATOM   1349  CG2 ILE A  84      -6.075 -18.223   0.204  1.00  9.740          C  
ATOM   1350  CD1 ILE A  84      -4.619 -20.913  -0.890  1.00  9.740          C  
ATOM   1351  H   ILE A  84      -4.991 -18.208  -3.762  1.00  8.120          H  
ATOM   1352  HA  ILE A  84      -7.433 -18.189  -2.205  1.00  8.440          H  
ATOM   1353  HB  ILE A  84      -4.522 -18.237  -1.365  1.00 11.690          H  
ATOM   1354 1HG1 ILE A  84      -6.648 -20.397  -1.284  1.00 11.690          H  
ATOM   1355 2HG1 ILE A  84      -5.548 -20.179  -2.650  1.00 11.690          H  
ATOM   1356 1HG2 ILE A  84      -5.492 -18.763   0.924  1.00 11.690          H  
ATOM   1357 2HG2 ILE A  84      -5.994 -17.159   0.425  1.00 11.690          H  
ATOM   1358 3HG2 ILE A  84      -7.118 -18.525   0.294  1.00 11.690          H  
ATOM   1359 1HD1 ILE A  84      -4.769 -21.950  -1.185  1.00 11.690          H  
ATOM   1360 2HD1 ILE A  84      -3.627 -20.589  -1.201  1.00 11.690          H  
ATOM   1361 3HD1 ILE A  84      -4.712 -20.833   0.186  1.00 11.690          H  
ATOM   1362  N   LEU A  85      -5.469 -15.491  -2.039  1.00  6.500          N  
ATOM   1363  CA  LEU A  85      -5.534 -14.082  -1.645  1.00  6.660          C  
ATOM   1364  C   LEU A  85      -6.828 -13.417  -2.136  1.00  7.330          C  
ATOM   1365  O   LEU A  85      -7.575 -12.813  -1.367  1.00  7.820          O  
ATOM   1366  CB  LEU A  85      -4.393 -13.292  -2.316  1.00  9.260          C  
ATOM   1367  CG  LEU A  85      -4.244 -11.793  -1.966  1.00  9.260          C  
ATOM   1368  CD1 LEU A  85      -3.774 -11.660  -0.517  1.00  9.260          C  
ATOM   1369  CD2 LEU A  85      -3.307 -11.127  -2.973  1.00  9.260          C  
ATOM   1370  H   LEU A  85      -4.586 -15.852  -2.406  1.00  7.800          H  
ATOM   1371  HA  LEU A  85      -5.481 -14.026  -0.562  1.00  7.990          H  
ATOM   1372 1HB  LEU A  85      -3.450 -13.788  -2.101  1.00 11.110          H  
ATOM   1373 2HB  LEU A  85      -4.561 -13.329  -3.389  1.00 11.110          H  
ATOM   1374  HG  LEU A  85      -5.215 -11.302  -2.037  1.00 11.110          H  
ATOM   1375 1HD1 LEU A  85      -3.683 -10.605  -0.272  1.00 11.110          H  
ATOM   1376 2HD1 LEU A  85      -4.480 -12.125   0.151  1.00 11.110          H  
ATOM   1377 3HD1 LEU A  85      -2.809 -12.141  -0.402  1.00 11.110          H  
ATOM   1378 1HD2 LEU A  85      -3.212 -10.070  -2.740  1.00 11.110          H  
ATOM   1379 2HD2 LEU A  85      -2.351 -11.580  -2.944  1.00 11.110          H  
ATOM   1380 3HD2 LEU A  85      -3.725 -11.238  -3.978  1.00 11.110          H  
ATOM   1381  N   ASP A  86      -7.162 -13.624  -3.399  1.00  7.510          N  
ATOM   1382  CA  ASP A  86      -8.296 -12.952  -4.011  1.00  8.310          C  
ATOM   1383  C   ASP A  86      -9.657 -13.558  -3.675  1.00  8.980          C  
ATOM   1384  O   ASP A  86     -10.690 -13.055  -4.130  1.00  9.740          O  
ATOM   1385  CB  ASP A  86      -8.106 -12.937  -5.524  1.00 11.310          C  
ATOM   1386  CG  ASP A  86      -6.949 -12.019  -5.980  1.00 11.310          C  
ATOM   1387  OD1 ASP A  86      -6.570 -11.127  -5.249  1.00 11.310          O  
ATOM   1388  OD2 ASP A  86      -6.456 -12.230  -7.063  1.00 11.310          O  
ATOM   1389  H   ASP A  86      -6.549 -14.194  -3.988  1.00  9.010          H  
ATOM   1390  HA  ASP A  86      -8.296 -11.923  -3.658  1.00  9.970          H  
ATOM   1391 1HB  ASP A  86      -7.888 -13.959  -5.857  1.00 13.580          H  
ATOM   1392 2HB  ASP A  86      -9.028 -12.622  -6.008  1.00 13.580          H  
ATOM   1393  N   THR A  87      -9.667 -14.650  -2.920  1.00  8.820          N  
ATOM   1394  CA  THR A  87     -10.891 -15.316  -2.529  1.00  9.540          C  
ATOM   1395  C   THR A  87     -11.010 -15.421  -1.006  1.00  9.610          C  
ATOM   1396  O   THR A  87     -11.886 -16.127  -0.496  1.00 10.310          O  
ATOM   1397  CB  THR A  87     -11.030 -16.708  -3.193  1.00 13.070          C  
ATOM   1398  OG1 THR A  87      -9.922 -17.552  -2.852  1.00 13.070          O  
ATOM   1399  CG2 THR A  87     -11.117 -16.592  -4.705  1.00 13.070          C  
ATOM   1400  H   THR A  87      -8.793 -15.022  -2.547  1.00 10.580          H  
ATOM   1401  HA  THR A  87     -11.729 -14.714  -2.873  1.00 11.450          H  
ATOM   1402  HB  THR A  87     -11.942 -17.173  -2.828  1.00 15.680          H  
ATOM   1403  HG1 THR A  87      -9.115 -17.239  -3.332  1.00 15.680          H  
ATOM   1404 1HG2 THR A  87     -11.232 -17.584  -5.138  1.00 15.680          H  
ATOM   1405 2HG2 THR A  87     -11.969 -15.973  -4.973  1.00 15.680          H  
ATOM   1406 3HG2 THR A  87     -10.204 -16.137  -5.087  1.00 15.680          H  
ATOM   1407  N   ILE A  88     -10.151 -14.704  -0.265  1.00  8.990          N  
ATOM   1408  CA  ILE A  88     -10.205 -14.759   1.195  1.00  9.070          C  
ATOM   1409  C   ILE A  88     -10.622 -13.390   1.721  1.00  9.390          C  
ATOM   1410  O   ILE A  88     -10.239 -12.361   1.167  1.00  9.310          O  
ATOM   1411  CB  ILE A  88      -8.857 -15.220   1.842  1.00 12.670          C  
ATOM   1412  CG1 ILE A  88      -9.057 -15.483   3.354  1.00 12.670          C  
ATOM   1413  CG2 ILE A  88      -7.769 -14.163   1.674  1.00 12.670          C  
ATOM   1414  CD1 ILE A  88      -7.918 -16.231   4.040  1.00 12.670          C  
ATOM   1415  H   ILE A  88      -9.448 -14.114  -0.726  1.00 10.790          H  
ATOM   1416  HA  ILE A  88     -10.969 -15.476   1.490  1.00 10.880          H  
ATOM   1417  HB  ILE A  88      -8.534 -16.145   1.362  1.00 15.200          H  
ATOM   1418 1HG1 ILE A  88      -9.182 -14.536   3.849  1.00 15.200          H  
ATOM   1419 2HG1 ILE A  88      -9.966 -16.069   3.484  1.00 15.200          H  
ATOM   1420 1HG2 ILE A  88      -6.837 -14.500   2.099  1.00 15.200          H  
ATOM   1421 2HG2 ILE A  88      -7.629 -13.993   0.645  1.00 15.200          H  
ATOM   1422 3HG2 ILE A  88      -8.071 -13.236   2.164  1.00 15.200          H  
ATOM   1423 1HD1 ILE A  88      -8.161 -16.369   5.093  1.00 15.200          H  
ATOM   1424 2HD1 ILE A  88      -7.780 -17.205   3.567  1.00 15.200          H  
ATOM   1425 3HD1 ILE A  88      -7.005 -15.660   3.970  1.00 15.200          H  
ATOM   1426  N   ASP A  89     -11.398 -13.380   2.801  1.00  9.910          N  
ATOM   1427  CA  ASP A  89     -11.859 -12.149   3.427  1.00 10.390          C  
ATOM   1428  C   ASP A  89     -10.698 -11.167   3.524  1.00  9.920          C  
ATOM   1429  O   ASP A  89      -9.609 -11.538   3.959  1.00  9.360          O  
ATOM   1430  CB  ASP A  89     -12.334 -12.448   4.853  1.00 14.350          C  
ATOM   1431  CG  ASP A  89     -13.559 -13.373   4.931  1.00 14.350          C  
ATOM   1432  OD1 ASP A  89     -14.156 -13.631   3.915  1.00 14.350          O  
ATOM   1433  OD2 ASP A  89     -13.853 -13.857   6.024  1.00 14.350          O  
ATOM   1434  H   ASP A  89     -11.715 -14.261   3.185  1.00 11.890          H  
ATOM   1435  HA  ASP A  89     -12.660 -11.711   2.830  1.00 12.470          H  
ATOM   1436 1HB  ASP A  89     -11.521 -12.900   5.407  1.00 17.220          H  
ATOM   1437 2HB  ASP A  89     -12.578 -11.505   5.352  1.00 17.220          H  
ATOM   1438  N   GLU A  90     -10.938  -9.894   3.192  1.00 10.310          N  
ATOM   1439  CA  GLU A  90      -9.878  -8.876   3.228  1.00 10.130          C  
ATOM   1440  C   GLU A  90      -9.108  -8.886   4.541  1.00  9.890          C  
ATOM   1441  O   GLU A  90      -7.872  -8.858   4.565  1.00  9.560          O  
ATOM   1442  CB  GLU A  90     -10.507  -7.484   3.038  1.00 14.250          C  
ATOM   1443  CG  GLU A  90      -9.539  -6.280   3.093  1.00 14.250          C  
ATOM   1444  CD  GLU A  90      -8.608  -6.143   1.907  1.00 14.250          C  
ATOM   1445  OE1 GLU A  90      -8.962  -6.558   0.819  1.00 14.250          O  
ATOM   1446  OE2 GLU A  90      -7.535  -5.624   2.095  1.00 14.250          O  
ATOM   1447  H   GLU A  90     -11.859  -9.639   2.866  1.00 12.370          H  
ATOM   1448  HA  GLU A  90      -9.189  -9.068   2.415  1.00 12.160          H  
ATOM   1449 1HB  GLU A  90     -11.014  -7.452   2.075  1.00 17.100          H  
ATOM   1450 2HB  GLU A  90     -11.264  -7.326   3.806  1.00 17.100          H  
ATOM   1451 1HG  GLU A  90     -10.139  -5.374   3.160  1.00 17.100          H  
ATOM   1452 2HG  GLU A  90      -8.943  -6.341   4.002  1.00 17.100          H  
ATOM   1453  N   GLN A  91      -9.843  -9.011   5.630  1.00 10.200          N  
ATOM   1454  CA  GLN A  91      -9.328  -8.991   6.989  1.00 10.160          C  
ATOM   1455  C   GLN A  91      -8.349 -10.121   7.305  1.00  9.550          C  
ATOM   1456  O   GLN A  91      -7.617 -10.046   8.293  1.00  9.470          O  
ATOM   1457  CB  GLN A  91     -10.491  -9.054   7.981  1.00 14.240          C  
ATOM   1458  CG  GLN A  91     -11.448  -7.863   7.915  1.00 14.240          C  
ATOM   1459  CD  GLN A  91     -12.586  -8.053   6.895  1.00 14.240          C  
ATOM   1460  OE1 GLN A  91     -12.459  -8.812   5.915  1.00 14.240          O  
ATOM   1461  NE2 GLN A  91     -13.693  -7.363   7.122  1.00 14.240          N  
ATOM   1462  H   GLN A  91     -10.850  -9.065   5.498  1.00 12.240          H  
ATOM   1463  HA  GLN A  91      -8.800  -8.048   7.129  1.00 12.190          H  
ATOM   1464 1HB  GLN A  91     -11.067  -9.964   7.803  1.00 17.090          H  
ATOM   1465 2HB  GLN A  91     -10.098  -9.113   8.995  1.00 17.090          H  
ATOM   1466 1HG  GLN A  91     -11.890  -7.711   8.899  1.00 17.090          H  
ATOM   1467 2HG  GLN A  91     -10.877  -6.981   7.622  1.00 17.090          H  
ATOM   1468 1HE2 GLN A  91     -14.472  -7.438   6.497  1.00 17.090          H  
ATOM   1469 2HE2 GLN A  91     -13.755  -6.761   7.920  1.00 17.090          H  
ATOM   1470  N   LYS A  92      -8.388 -11.189   6.512  1.00  9.250          N  
ATOM   1471  CA  LYS A  92      -7.580 -12.377   6.711  1.00  8.790          C  
ATOM   1472  C   LYS A  92      -6.500 -12.558   5.637  1.00  8.170          C  
ATOM   1473  O   LYS A  92      -5.809 -13.584   5.634  1.00  7.820          O  
ATOM   1474  CB  LYS A  92      -8.491 -13.598   6.715  1.00 12.490          C  
ATOM   1475  CG  LYS A  92      -9.520 -13.659   7.842  1.00 12.490          C  
ATOM   1476  CD  LYS A  92     -10.412 -14.908   7.666  1.00 12.490          C  
ATOM   1477  CE  LYS A  92     -11.508 -15.043   8.740  1.00 12.490          C  
ATOM   1478  NZ  LYS A  92     -12.579 -13.983   8.615  1.00 12.490          N  
ATOM   1479  H   LYS A  92      -8.989 -11.161   5.687  1.00 11.100          H  
ATOM   1480  HA  LYS A  92      -7.084 -12.300   7.680  1.00 10.550          H  
ATOM   1481 1HB  LYS A  92      -9.049 -13.600   5.799  1.00 14.990          H  
ATOM   1482 2HB  LYS A  92      -7.889 -14.504   6.750  1.00 14.990          H  
ATOM   1483 1HG  LYS A  92      -8.994 -13.711   8.802  1.00 14.990          H  
ATOM   1484 2HG  LYS A  92     -10.128 -12.757   7.824  1.00 14.990          H  
ATOM   1485 1HD  LYS A  92     -10.892 -14.877   6.687  1.00 14.990          H  
ATOM   1486 2HD  LYS A  92      -9.782 -15.795   7.706  1.00 14.990          H  
ATOM   1487 1HE  LYS A  92     -11.974 -16.021   8.629  1.00 14.990          H  
ATOM   1488 2HE  LYS A  92     -11.057 -14.976   9.729  1.00 14.990          H  
ATOM   1489 1HZ  LYS A  92     -13.279 -14.125   9.325  1.00 14.990          H  
ATOM   1490 2HZ  LYS A  92     -12.177 -13.074   8.728  1.00 14.990          H  
ATOM   1491 3HZ  LYS A  92     -13.039 -14.023   7.674  1.00 14.990          H  
ATOM   1492  N   LYS A  93      -6.358 -11.598   4.707  1.00  8.180          N  
ATOM   1493  CA  LYS A  93      -5.365 -11.761   3.643  1.00  7.740          C  
ATOM   1494  C   LYS A  93      -3.942 -11.878   4.171  1.00  7.530          C  
ATOM   1495  O   LYS A  93      -3.163 -12.713   3.687  1.00  7.140          O  
ATOM   1496  CB  LYS A  93      -5.459 -10.617   2.633  1.00 11.010          C  
ATOM   1497  CG  LYS A  93      -6.644 -10.669   1.688  1.00 11.010          C  
ATOM   1498  CD  LYS A  93      -6.657  -9.446   0.770  1.00 11.010          C  
ATOM   1499  CE  LYS A  93      -7.742  -9.552  -0.294  1.00 11.010          C  
ATOM   1500  NZ  LYS A  93      -7.843  -8.306  -1.113  1.00 11.010          N  
ATOM   1501  H   LYS A  93      -6.939 -10.751   4.739  1.00  9.820          H  
ATOM   1502  HA  LYS A  93      -5.591 -12.686   3.116  1.00  9.290          H  
ATOM   1503 1HB  LYS A  93      -5.522  -9.671   3.172  1.00 13.210          H  
ATOM   1504 2HB  LYS A  93      -4.585 -10.583   2.040  1.00 13.210          H  
ATOM   1505 1HG  LYS A  93      -6.587 -11.561   1.067  1.00 13.210          H  
ATOM   1506 2HG  LYS A  93      -7.565 -10.719   2.264  1.00 13.210          H  
ATOM   1507 1HD  LYS A  93      -6.850  -8.553   1.372  1.00 13.210          H  
ATOM   1508 2HD  LYS A  93      -5.694  -9.332   0.286  1.00 13.210          H  
ATOM   1509 1HE  LYS A  93      -7.502 -10.376  -0.953  1.00 13.210          H  
ATOM   1510 2HE  LYS A  93      -8.704  -9.749   0.180  1.00 13.210          H  
ATOM   1511 1HZ  LYS A  93      -8.565  -8.415  -1.805  1.00 13.210          H  
ATOM   1512 2HZ  LYS A  93      -8.093  -7.528  -0.472  1.00 13.210          H  
ATOM   1513 3HZ  LYS A  93      -6.964  -8.113  -1.568  1.00 13.210          H  
ATOM   1514  N   THR A  94      -3.612 -11.067   5.181  1.00  7.990          N  
ATOM   1515  CA  THR A  94      -2.290 -11.094   5.772  1.00  8.070          C  
ATOM   1516  C   THR A  94      -2.092 -12.419   6.472  1.00  7.770          C  
ATOM   1517  O   THR A  94      -1.034 -13.031   6.335  1.00  7.620          O  
ATOM   1518  CB  THR A  94      -2.060  -9.939   6.772  1.00 11.270          C  
ATOM   1519  OG1 THR A  94      -2.219  -8.680   6.109  1.00 11.270          O  
ATOM   1520  CG2 THR A  94      -0.621 -10.017   7.296  1.00 11.270          C  
ATOM   1521  H   THR A  94      -4.286 -10.399   5.526  1.00  9.590          H  
ATOM   1522  HA  THR A  94      -1.547 -11.021   4.987  1.00  9.680          H  
ATOM   1523  HB  THR A  94      -2.766 -10.006   7.600  1.00 13.520          H  
ATOM   1524  HG1 THR A  94      -2.235  -7.958   6.787  1.00 13.520          H  
ATOM   1525 1HG2 THR A  94      -0.450  -9.192   7.988  1.00 13.520          H  
ATOM   1526 2HG2 THR A  94      -0.460 -10.954   7.814  1.00 13.520          H  
ATOM   1527 3HG2 THR A  94       0.074  -9.940   6.464  1.00 13.520          H  
ATOM   1528  N   GLU A  95      -3.102 -12.875   7.223  1.00  7.850          N  
ATOM   1529  CA  GLU A  95      -2.956 -14.118   7.965  1.00  7.820          C  
ATOM   1530  C   GLU A  95      -2.669 -15.271   7.026  1.00  7.300          C  
ATOM   1531  O   GLU A  95      -1.809 -16.103   7.321  1.00  7.340          O  
ATOM   1532  CB  GLU A  95      -4.216 -14.432   8.769  1.00 10.960          C  
ATOM   1533  CG  GLU A  95      -4.470 -13.521   9.954  1.00 10.960          C  
ATOM   1534  CD  GLU A  95      -5.745 -13.871  10.675  1.00 10.960          C  
ATOM   1535  OE1 GLU A  95      -6.489 -14.666  10.152  1.00 10.960          O  
ATOM   1536  OE2 GLU A  95      -5.965 -13.361  11.747  1.00 10.960          O  
ATOM   1537  H   GLU A  95      -3.953 -12.337   7.298  1.00  9.420          H  
ATOM   1538  HA  GLU A  95      -2.116 -14.015   8.651  1.00  9.380          H  
ATOM   1539 1HB  GLU A  95      -5.085 -14.369   8.111  1.00 13.150          H  
ATOM   1540 2HB  GLU A  95      -4.162 -15.457   9.137  1.00 13.150          H  
ATOM   1541 1HG  GLU A  95      -3.633 -13.597  10.648  1.00 13.150          H  
ATOM   1542 2HG  GLU A  95      -4.526 -12.492   9.601  1.00 13.150          H  
ATOM   1543  N   PHE A  96      -3.345 -15.306   5.874  1.00  7.000          N  
ATOM   1544  CA  PHE A  96      -3.065 -16.352   4.913  1.00  6.670          C  
ATOM   1545  C   PHE A  96      -1.637 -16.367   4.432  1.00  6.450          C  
ATOM   1546  O   PHE A  96      -0.994 -17.424   4.462  1.00  6.470          O  
ATOM   1547  CB  PHE A  96      -3.988 -16.310   3.708  1.00  9.470          C  
ATOM   1548  CG  PHE A  96      -3.423 -17.140   2.604  1.00  9.470          C  
ATOM   1549  CD1 PHE A  96      -3.291 -18.519   2.715  1.00  9.470          C  
ATOM   1550  CD2 PHE A  96      -3.001 -16.524   1.439  1.00  9.470          C  
ATOM   1551  CE1 PHE A  96      -2.719 -19.247   1.695  1.00  9.470          C  
ATOM   1552  CE2 PHE A  96      -2.452 -17.245   0.434  1.00  9.470          C  
ATOM   1553  CZ  PHE A  96      -2.297 -18.610   0.558  1.00  9.470          C  
ATOM   1554  H   PHE A  96      -4.087 -14.621   5.698  1.00  8.400          H  
ATOM   1555  HA  PHE A  96      -3.247 -17.300   5.415  1.00  8.000          H  
ATOM   1556 1HB  PHE A  96      -4.953 -16.710   3.977  1.00 11.360          H  
ATOM   1557 2HB  PHE A  96      -4.120 -15.282   3.363  1.00 11.360          H  
ATOM   1558  HD1 PHE A  96      -3.616 -19.024   3.624  1.00 11.360          H  
ATOM   1559  HD2 PHE A  96      -3.106 -15.444   1.336  1.00 11.360          H  
ATOM   1560  HE1 PHE A  96      -2.603 -20.326   1.792  1.00 11.360          H  
ATOM   1561  HE2 PHE A  96      -2.129 -16.737  -0.471  1.00 11.360          H  
ATOM   1562  HZ  PHE A  96      -1.849 -19.183  -0.246  1.00 11.360          H  
ATOM   1563  N   VAL A  97      -1.114 -15.229   3.983  1.00  6.500          N  
ATOM   1564  CA  VAL A  97       0.240 -15.305   3.470  1.00  6.610          C  
ATOM   1565  C   VAL A  97       1.241 -15.611   4.584  1.00  6.990          C  
ATOM   1566  O   VAL A  97       2.217 -16.329   4.348  1.00  7.170          O  
ATOM   1567  CB  VAL A  97       0.656 -14.039   2.698  1.00  9.210          C  
ATOM   1568  CG1 VAL A  97      -0.293 -13.823   1.540  1.00  9.210          C  
ATOM   1569  CG2 VAL A  97       0.696 -12.829   3.594  1.00  9.210          C  
ATOM   1570  H   VAL A  97      -1.676 -14.369   3.980  1.00  7.800          H  
ATOM   1571  HA  VAL A  97       0.269 -16.123   2.752  1.00  7.930          H  
ATOM   1572  HB  VAL A  97       1.625 -14.199   2.288  1.00 11.050          H  
ATOM   1573 1HG1 VAL A  97       0.034 -12.960   0.989  1.00 11.050          H  
ATOM   1574 2HG1 VAL A  97      -0.284 -14.697   0.894  1.00 11.050          H  
ATOM   1575 3HG1 VAL A  97      -1.304 -13.658   1.913  1.00 11.050          H  
ATOM   1576 1HG2 VAL A  97       1.007 -11.991   3.009  1.00 11.050          H  
ATOM   1577 2HG2 VAL A  97      -0.285 -12.653   3.992  1.00 11.050          H  
ATOM   1578 3HG2 VAL A  97       1.398 -12.959   4.401  1.00 11.050          H  
ATOM   1579  N   GLN A  98       0.990 -15.107   5.805  1.00  7.310          N  
ATOM   1580  CA  GLN A  98       1.898 -15.379   6.907  1.00  7.860          C  
ATOM   1581  C   GLN A  98       1.891 -16.855   7.266  1.00  7.850          C  
ATOM   1582  O   GLN A  98       2.948 -17.437   7.506  1.00  8.290          O  
ATOM   1583  CB  GLN A  98       1.498 -14.555   8.137  1.00 10.780          C  
ATOM   1584  CG  GLN A  98       1.694 -13.057   7.980  1.00 10.780          C  
ATOM   1585  CD  GLN A  98       3.109 -12.660   7.890  1.00 10.780          C  
ATOM   1586  OE1 GLN A  98       3.900 -12.947   8.810  1.00 10.780          O  
ATOM   1587  NE2 GLN A  98       3.455 -12.020   6.782  1.00 10.780          N  
ATOM   1588  H   GLN A  98       0.171 -14.509   5.956  1.00  8.770          H  
ATOM   1589  HA  GLN A  98       2.907 -15.108   6.603  1.00  9.430          H  
ATOM   1590 1HB  GLN A  98       0.442 -14.726   8.349  1.00 12.940          H  
ATOM   1591 2HB  GLN A  98       2.066 -14.891   9.002  1.00 12.940          H  
ATOM   1592 1HG  GLN A  98       1.225 -12.738   7.065  1.00 12.940          H  
ATOM   1593 2HG  GLN A  98       1.242 -12.549   8.830  1.00 12.940          H  
ATOM   1594 1HE2 GLN A  98       4.393 -11.717   6.631  1.00 12.940          H  
ATOM   1595 2HE2 GLN A  98       2.766 -11.847   6.081  1.00 12.940          H  
ATOM   1596  N   ALA A  99       0.707 -17.481   7.268  1.00  7.540          N  
ATOM   1597  CA  ALA A  99       0.603 -18.902   7.548  1.00  7.750          C  
ATOM   1598  C   ALA A  99       1.296 -19.712   6.464  1.00  7.690          C  
ATOM   1599  O   ALA A  99       2.060 -20.634   6.747  1.00  8.200          O  
ATOM   1600  CB  ALA A  99      -0.856 -19.305   7.639  1.00 10.770          C  
ATOM   1601  H   ALA A  99      -0.152 -16.945   7.114  1.00  9.050          H  
ATOM   1602  HA  ALA A  99       1.100 -19.102   8.496  1.00  9.300          H  
ATOM   1603 1HB  ALA A  99      -0.929 -20.366   7.862  1.00 12.920          H  
ATOM   1604 2HB  ALA A  99      -1.341 -18.728   8.425  1.00 12.920          H  
ATOM   1605 3HB  ALA A  99      -1.345 -19.095   6.684  1.00 12.920          H  
ATOM   1606  N   PHE A 100       1.072 -19.321   5.208  1.00  7.220          N  
ATOM   1607  CA  PHE A 100       1.657 -19.971   4.048  1.00  7.290          C  
ATOM   1608  C   PHE A 100       3.172 -20.011   4.126  1.00  7.740          C  
ATOM   1609  O   PHE A 100       3.794 -21.052   3.913  1.00  8.150          O  
ATOM   1610  CB  PHE A 100       1.212 -19.268   2.773  1.00 10.180          C  
ATOM   1611  CG  PHE A 100       1.948 -19.715   1.610  1.00 10.180          C  
ATOM   1612  CD1 PHE A 100       1.677 -20.904   0.977  1.00 10.180          C  
ATOM   1613  CD2 PHE A 100       2.973 -18.930   1.150  1.00 10.180          C  
ATOM   1614  CE1 PHE A 100       2.438 -21.289  -0.096  1.00 10.180          C  
ATOM   1615  CE2 PHE A 100       3.707 -19.305   0.099  1.00 10.180          C  
ATOM   1616  CZ  PHE A 100       3.452 -20.485  -0.539  1.00 10.180          C  
ATOM   1617  H   PHE A 100       0.420 -18.551   5.036  1.00  8.660          H  
ATOM   1618  HA  PHE A 100       1.293 -20.997   4.017  1.00  8.750          H  
ATOM   1619 1HB  PHE A 100       0.153 -19.436   2.609  1.00 12.210          H  
ATOM   1620 2HB  PHE A 100       1.355 -18.206   2.878  1.00 12.210          H  
ATOM   1621  HD1 PHE A 100       0.872 -21.541   1.337  1.00 12.210          H  
ATOM   1622  HD2 PHE A 100       3.193 -17.986   1.655  1.00 12.210          H  
ATOM   1623  HE1 PHE A 100       2.238 -22.236  -0.598  1.00 12.210          H  
ATOM   1624  HE2 PHE A 100       4.487 -18.670  -0.220  1.00 12.210          H  
ATOM   1625  HZ  PHE A 100       4.051 -20.789  -1.389  1.00 12.210          H  
ATOM   1626  N   TYR A 101       3.750 -18.854   4.421  1.00  7.870          N  
ATOM   1627  CA  TYR A 101       5.175 -18.618   4.531  1.00  8.520          C  
ATOM   1628  C   TYR A 101       5.959 -19.551   5.479  1.00  9.050          C  
ATOM   1629  O   TYR A 101       7.180 -19.662   5.327  1.00  9.760          O  
ATOM   1630  CB  TYR A 101       5.400 -17.140   4.905  1.00 11.670          C  
ATOM   1631  CG  TYR A 101       6.839 -16.747   5.044  1.00 11.670          C  
ATOM   1632  CD1 TYR A 101       7.642 -16.656   3.934  1.00 11.670          C  
ATOM   1633  CD2 TYR A 101       7.354 -16.472   6.294  1.00 11.670          C  
ATOM   1634  CE1 TYR A 101       8.964 -16.324   4.083  1.00 11.670          C  
ATOM   1635  CE2 TYR A 101       8.674 -16.137   6.437  1.00 11.670          C  
ATOM   1636  CZ  TYR A 101       9.483 -16.068   5.342  1.00 11.670          C  
ATOM   1637  OH  TYR A 101      10.815 -15.747   5.511  1.00 11.670          O  
ATOM   1638  H   TYR A 101       3.143 -18.042   4.559  1.00  9.440          H  
ATOM   1639  HA  TYR A 101       5.593 -18.767   3.536  1.00 10.220          H  
ATOM   1640 1HB  TYR A 101       4.939 -16.501   4.150  1.00 14.000          H  
ATOM   1641 2HB  TYR A 101       4.899 -16.933   5.849  1.00 14.000          H  
ATOM   1642  HD1 TYR A 101       7.235 -16.864   2.948  1.00 14.000          H  
ATOM   1643  HD2 TYR A 101       6.715 -16.530   7.165  1.00 14.000          H  
ATOM   1644  HE1 TYR A 101       9.596 -16.272   3.225  1.00 14.000          H  
ATOM   1645  HE2 TYR A 101       9.081 -15.930   7.425  1.00 14.000          H  
ATOM   1646  HH  TYR A 101      11.300 -15.808   4.651  1.00 14.000          H  
ATOM   1647  N   LEU A 102       5.315 -20.151   6.494  1.00  8.870          N  
ATOM   1648  CA  LEU A 102       6.066 -20.974   7.446  1.00  9.570          C  
ATOM   1649  C   LEU A 102       5.603 -22.429   7.494  1.00 10.110          C  
ATOM   1650  O   LEU A 102       5.879 -23.188   6.564  1.00 10.650          O  
ATOM   1651  OXT LEU A 102       5.356 -22.913   8.600  1.00 14.360          O  
ATOM   1652  CB  LEU A 102       5.953 -20.370   8.854  1.00 12.500          C  
ATOM   1653  CG  LEU A 102       6.459 -18.914   9.026  1.00 12.500          C  
ATOM   1654  CD1 LEU A 102       6.130 -18.437  10.422  1.00 12.500          C  
ATOM   1655  CD2 LEU A 102       7.975 -18.832   8.784  1.00 12.500          C  
ATOM   1656  H   LEU A 102       4.290 -20.102   6.562  1.00 10.640          H  
ATOM   1657  HA  LEU A 102       7.107 -20.988   7.142  1.00 11.480          H  
ATOM   1658 1HB  LEU A 102       4.903 -20.388   9.142  1.00 15.000          H  
ATOM   1659 2HB  LEU A 102       6.510 -21.000   9.546  1.00 15.000          H  
ATOM   1660  HG  LEU A 102       5.936 -18.274   8.325  1.00 15.000          H  
ATOM   1661 1HD1 LEU A 102       6.462 -17.408  10.541  1.00 15.000          H  
ATOM   1662 2HD1 LEU A 102       5.051 -18.490  10.575  1.00 15.000          H  
ATOM   1663 3HD1 LEU A 102       6.633 -19.069  11.151  1.00 15.000          H  
ATOM   1664 1HD2 LEU A 102       8.306 -17.808   8.917  1.00 15.000          H  
ATOM   1665 2HD2 LEU A 102       8.492 -19.473   9.495  1.00 15.000          H  
ATOM   1666 3HD2 LEU A 102       8.215 -19.151   7.771  1.00 15.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -607.558 65.54 452.598 -37.0445 11.9114 23.993 236.839 -248.473 -0.75091 -4.98553 -202.691 -17 -88.1718 -3.33799 -9.69909 -11.998 0 0.94423 7.04114 49.6279 95.7311 -16.1451 19.4945 -39.7045 4.86915 61.4761 -257.494
ALA:NtermProteinFull_1 -5.24436 1.18608 3.08534 -0.0327 0.00176 0 2.62219 -2.33705 -0.05006 -0.15957 -4.44878 0.47886 0 0 0 0 0 0.01139 0 0 0 0 0 1.8394 0 0.36524 -2.68225
ASN_2 -5.89214 0.42876 5.08284 -0.33098 0.11447 0.64465 3.1303 -2.57836 -0.01123 -0.1164 -2.7545 -0.44443 0 0 -0.85291 0 0 0.03789 0.05411 0 1.89789 -0.61904 0 -0.93687 -0.00603 0.75646 -2.39552
VAL_3 -5.90643 0.54894 2.26008 -0.32148 0.32636 0.07486 2.19392 -2.01686 -0 -0 -1.14919 -0.27894 0 0 0 0 0 -0.0542 0.00131 0.19083 0 -0.14552 0 1.9342 -0.12048 0.58411 -1.87849
LYS_4 -3.99731 0.24357 4.15666 -0.29944 0.02555 0.13167 1.9096 -2.04666 -0 -0 -1.72797 -0.03664 0 0 0 0 0 0.08814 0.00182 1.69906 0 -0.02201 0 -1.5107 -0.34579 0.26686 -1.46362
LEU_5 -8.84894 1.01119 5.24893 -0.47778 0.22317 0.11807 2.90908 -3.1602 -0 -0 -2.3933 0.17657 0 0 -0.6496 0 0 0.2277 0.02121 0.33231 0 -0.31415 0 0.18072 -0.38924 0.51427 -5.26999
MET_6 -11.1536 1.39022 4.90948 -0.31375 0.04443 0.06343 3.3252 -3.23825 -0.01123 -0.1164 -0.99611 -0.01582 0 0 0 0 0 -0.01726 0.12405 1.78745 0 0.08419 0 0.60916 -0.00629 1.07787 -2.45319
LEU_7 -6.81479 0.59258 3.65869 -0.48362 0.18679 0.11304 1.91551 -2.43406 -0 -0 -1.48945 0.25141 0 0 -0.62521 0 0 -0.05583 0.10237 0.30961 0 -0.2841 0 0.18072 -0.02327 0.85512 -4.04449
SER_8 -3.55486 0.20573 3.3843 -0.03143 0.00015 0.02256 1.44563 -1.72732 -0 -0 -1.35802 -0.04212 0 0 0 0 0 -0.01741 0.00836 0.42028 0 0.34335 1.80109 -0.77834 -0.01585 0.39776 0.50386
PHE_9 -8.37735 0.84875 2.83398 -0.66031 0.04779 0.39095 2.22164 -2.21816 -0 -0 -1.75195 0.25425 0 0 0 0 0 0.02476 0.0174 0 2.07324 -0.12264 0 1.0402 0.5373 0.73251 -2.10766
LEU_10 -7.86604 1.22676 1.6033 -0.44276 0.11696 0.07136 1.77929 -1.82718 -0.02889 -0.13398 -0.5723 0.26572 0 0 0 0 0 -0.01812 0.08986 0.53065 0 -0.14874 0 0.18072 0.20858 1.80282 -3.16197
PRO_11 -5.45348 0.88437 2.72224 -0.1132 0.00027 0.08213 1.00797 -1.12088 -0.01569 -0.14691 0.2082 0.32896 0 0 0 0 0 0.01848 0.05475 0.18854 0 -1.1662 0 -2.4119 -0.50291 1.59423 -3.84103
LYS_12 -3.02505 0.19467 2.30415 -0.33848 0.06848 0.21936 0.95338 -1.03211 -0 -0 -0.94252 -0.34155 0 0 -0.56171 0 0 0.03865 0.04765 1.51851 0 -0.21206 0 -1.5107 -0.21958 0.54388 -2.29504
ILE_13 -7.43236 1.30358 0.82679 -0.49451 0.49623 0.10516 0.31501 -1.75069 -0.02889 -0.13398 0.22105 0.02777 0 0 0 0 0 0.40183 0.00483 0.31808 0 -0.65542 0 0.73287 -0.04689 0.56416 -5.22538
ASP_14 -3.82444 0.45956 4.28576 -0.2055 0.0818 0.6443 1.90235 -2.01424 -0.02417 -0.09298 -0.85533 -1.50137 0 0 -0.71839 0 0 0.03927 0.00289 0 2.17847 -0.71513 0 -2.3716 -0.3507 0.74984 -2.3296
ASN_15 -4.23234 0.36565 3.40049 -0.19619 0.06353 0.33688 1.49532 -1.92454 -0.0157 -0.13696 -0.65337 -0.33441 0 0 -0.62521 0 0 0.01588 0.01229 0 2.29908 -0.2294 0 -0.93687 -0.41776 0.67778 -1.03585
LEU_16 -3.60533 0.32768 4.50562 -0.54388 0.17793 0.12803 1.9084 -1.90484 -0 -0 -2.91617 0.26685 0 0 -0.71839 0 0 -0.0063 0.02366 0.40236 0 -0.16848 0 0.18072 -0.41972 0.49333 -1.86853
THR_17 -1.57104 0.12095 1.75155 -0.17088 0.08225 0.0634 0.53526 -0.87313 -0.0157 -0.13696 0.57682 -0.26767 0 0 0 0 0 -0.06942 0.00656 0.04474 0 0.04115 2.3037 -1.0874 -0.34618 0.27904 1.26704
GLY_18 -1.2063 0.07376 1.22354 -6e-05 0 0 0.38104 -0.59268 -0 -0 0.07992 -0.36388 0 0 0 0 0 -0.16861 0 0 0 -1.51281 0 0.83697 -0.59872 0.32101 -1.52681
GLU_19 -4.64289 0.68011 5.34179 -0.39773 0.07993 0.65075 1.86982 -2.09014 -0 -0 -2.53225 -0.52402 0 0 0 0 0 0.08953 0.1646 0 3.27892 0.01434 0 -2.7348 -0.72568 0.9699 -0.50782
PRO_20 -2.88206 0.56295 2.93543 -0.07335 0 0.04547 1.2706 -1.28874 -0 -0 -1.31554 0.58336 0 0 0 0 0 -0.19218 0.03655 0.29851 0 -0.44421 0 -2.4119 -0.30924 1.26299 -1.92137
ALA_21 -4.38379 0.63467 2.91744 -0.01912 0 0 2.00603 -1.98049 -0 -0 -0.22572 -0.29793 0 0 0 0 0 0.02033 0 0 0 0.23483 0 1.8394 0.26149 0.63829 1.64544
LEU_22 -7.15579 0.63078 2.67677 -0.90982 0.59768 0.40055 2.05975 -2.3318 -0.02417 -0.09298 -1.3812 0.01597 0 0 0 0 0 -0.00057 0.03651 1.88431 0 -0.21026 0 0.18072 0.28212 0.54474 -2.79669
GLY_23 -4.3434 0.33522 4.97158 -5e-05 0 0 2.39472 -2.59396 -0 -0 -1.73456 -0.40811 0 0 0 0 0 -0.13322 0 0 0 0.27589 0 0.83697 0.60177 0.53667 0.73951
ASP_24 -5.26096 0.81615 8.12536 -0.25076 0.00463 0.81666 3.59708 -3.49888 -0 -0 -6.32974 0.20467 0 0 0 -0.41262 0 -0.02179 0.00183 0 3.53018 0.10898 0 -2.3716 0.48352 0.44094 -0.01634
TYR_25 -9.18214 1.13656 5.75149 -0.66729 0.05694 0.35176 3.58476 -3.29905 -0.04335 -0.27061 -2.93884 -0.2082 0 0 -0.56171 -0.66036 0 0.10171 0.1238 0 2.43754 0.04572 0.11476 1.2797 -0.14429 0.73218 -2.25894
LEU_26 -7.44821 0.69484 3.80824 -0.66051 0.26941 0.27533 2.54037 -2.59872 -0 -0 -1.79908 -0.1248 0 0 -0.43035 0 0 -0.0785 0.21112 2.53394 0 -0.27952 0 0.18072 -0.20216 0.79218 -2.31571
ASN_27 -5.5042 0.41551 5.29775 -0.19369 0.03165 0.30743 1.99637 -2.69048 -0 -0 -2.06566 -0.41119 0 0 0 -0.52282 0 -0.08437 0.05933 0 1.95415 -0.36907 0 -0.93687 -0.51964 0.67134 -2.56445
LYS_28 -7.16675 1.34691 8.93446 -0.48919 0.07446 0.27728 4.11672 -3.6507 -0.02198 -0.13508 -5.98518 0.21999 0 0 0 -0.41262 0 0.21341 0.30051 1.93521 0 -0.05976 0 -1.5107 -0.53298 1.49853 -1.04744
PRO_29 -5.93953 0.82196 3.74193 -0.06696 0 0.04253 2.16533 -1.70718 -0 -0 -1.46577 0.60892 0 0 0 0 0 -0.18265 0.13518 0.18993 0 -0.50077 0 -2.4119 -0.09959 1.67933 -2.98925
VAL_30 -8.36329 1.46208 3.74132 -0.28898 0.17284 0.05633 2.6806 -2.94246 -0 -0 -0.35406 0.09676 0 0 0 0 0 0.05656 0.02941 0.00327 0 -0.35636 0 1.9342 0.32991 0.79695 -0.94492
PHE_31 -10.3777 1.69002 3.7853 -0.92175 0.12257 0.38499 1.95278 -3.04364 -0.02137 -0.13554 -0.36626 0.03895 0 0 0 0 0 0.07137 0.01213 0 1.99654 -0.37406 0 1.0402 0.35538 0.50426 -3.28584
ARG_32 -5.9179 0.40174 5.93685 -0.46996 0.09939 0.25128 2.01235 -2.77476 -0 -0 -1.41562 0.38502 0 0 -0.43035 -0.52282 0 -0.04075 0.315 2.06573 0 -0.05737 0 -1.2888 0.28843 0.76142 -0.40112
SER_33 -3.47946 0.22931 2.88825 -0.02442 1e-05 0.02283 1.51629 -1.57172 -3e-05 -0.0008 -1.43208 0.0053 0 0 0 0 0 -0.05321 0.00013 0.45842 0 0.11654 0.6017 -0.77834 0.29889 0.73946 -0.46297
PHE_34 -10.5504 1.97848 2.86035 -0.58143 0.0879 0.32865 3.07509 -2.78269 -0 -0 -2.74068 -0.06723 0 0 0 0 0 0.10709 0.03901 0 2.51034 -0.34846 0 1.0402 0.45965 0.73915 -3.84497
ASP_35 -4.97523 0.51184 7.26274 -0.22207 0.00044 0.72932 3.42745 -3.39042 -0 -0 -4.18785 -0.13553 0 0 0 0 0 -0.04359 0.00097 0 3.5421 0.14663 0 -2.3716 0.36427 0.82266 1.48212
SER_36 -3.05769 0.09904 4.36592 -0.02342 0 0.02142 1.65888 -1.90736 -0.00118 -0.01389 -1.81838 -0.34215 0 0 0 -0.613 0 -0.03211 0.00585 0.4661 0 0.31514 0.61832 -0.77834 0.07447 0.42586 -0.53651
ILE_37 -8.52353 1.12838 3.46444 -0.52802 0.44843 0.1068 2.25615 -2.64924 -0 -0 -0.83965 -0.05078 0 0 0 0 0 -0.06549 0.04429 0.6261 0 -0.46089 0 0.73287 0.03401 0.48234 -3.79381
HIS_38 -10.7825 1.12314 7.18678 -0.62063 0.01098 0.60066 3.16156 -4.07511 -0 -0 -2.4601 -0.41663 0 0 0 0 0 0.08757 0.29865 0 1.72496 -0.26974 0 -0.45461 0.14381 0.53985 -4.20132
SER_39 -6.14772 0.4701 7.54426 -0.02316 0 0.02292 3.45903 -3.53078 -0.05701 -0.20731 -2.82962 -0.26068 0 0 -0.20331 0 0 -0.01947 0.07324 0.49046 0 0.31015 0.60006 -0.77834 0.15959 0.65424 -0.27334
GLU_40 -5.42288 0.3591 6.46095 -0.3469 0.07885 0.39932 2.8489 -2.95405 -0.01824 -0.15699 -3.19838 -0.57797 0 0 0 -0.38848 0 -0.01046 0.10904 0 3.22419 -0.14101 0 -2.7348 -0.17269 0.53205 -2.11043
LEU_41 -7.32102 0.4453 4.7986 -0.45753 0.19036 0.10344 2.60365 -2.7422 -0 -0 -2.18881 0.21132 0 0 0 0 0 0.01246 0.02834 0.37298 0 -0.26955 0 0.18072 -0.333 0.3238 -4.04113
LEU_42 -10.7058 1.52832 5.00251 -0.5089 0.22487 0.12133 2.9773 -3.47679 -0 -0 -1.95596 0.25698 0 0 0 0 0 0.07397 0.0525 0.31929 0 -0.30387 0 0.18072 -0.3084 0.49579 -6.02616
GLU_43 -5.6527 0.34934 6.40488 -0.20921 0.02973 0.29847 2.70116 -3.02676 -0.01824 -0.15699 -2.4779 -0.62063 0 0 0 0 0 0.28529 0.04672 0 3.00308 -0.29962 0 -2.7348 -0.46832 0.50474 -2.04177
VAL_44 -6.26984 1.00012 5.40214 -0.30749 0.16661 0.06879 2.94155 -2.90788 -0.01268 -0.08663 -2.68892 -0.12341 0 0 0 0 0 -0.05748 0.01049 0.08527 0 -0.25714 0 1.9342 -0.38183 0.61965 -0.86449
LEU_45 -10.4102 1.31003 4.24984 -0.47044 0.128 0.09962 3.09164 -3.14869 -0 -0 -2.83646 0.24757 0 0 0 0 0 0.09206 0.0755 0.4863 0 -0.2122 0 0.18072 -0.15537 0.94471 -6.32733
SER_46 -5.38365 0.54486 5.56635 -0.02619 0 0.0615 2.51927 -2.76568 -0.00723 -0.11788 -2.2571 -0.59081 0 0 0 0 0 0.01956 0.01383 0.63368 0 0.34552 0.60249 -0.77834 0.0793 0.64473 -0.89578
ASP_47 -4.74991 0.19179 5.96079 -0.10817 0.0083 0.32962 2.63427 -2.75069 -0.00723 -0.11794 -2.2104 -0.34595 0 0 0 0 0 0.03487 0.00544 0 1.69322 0.15352 0 -2.3716 -0.01395 0.30099 -1.36302
ILE_48 -9.52229 1.34029 4.84444 -0.65967 0.51355 0.14497 3.17791 -3.33859 -0.00012 -0.00046 -2.74153 0.33157 0 0 0 0 0 0.01118 0.14571 0.56375 0 -0.40332 0 0.73287 -0.20111 0.57233 -4.48853
THR_49 -5.14078 0.40811 4.50241 -0.20567 0.14558 0.07617 2.23944 -2.40984 -0.00573 -0.03889 -1.3607 -0.11721 0 0 0 0 0 0.04525 0.00462 0.08767 0 0.06341 2.26904 -1.0874 0.02361 0.57118 0.07025
THR_50 -3.05203 0.19596 3.33567 -0.21109 0.1833 0.07752 1.26544 -1.60538 -0 -0 -0.89159 -0.13422 0 0 0 0 0 0.03694 0.00226 0.07928 0 -0.02031 2.30044 -1.0874 0.09976 0.37472 0.94929
LEU_51 -3.53158 0.06375 3.14896 -0.50526 0.21869 0.12912 1.41268 -1.60087 -0.00197 -0.03683 -1.0555 0.2432 0 0 0 0 0 -0.05054 0.04439 0.31398 0 -0.27848 0 0.18072 0.05334 0.65443 -0.59778
HIS_52 -6.7365 0.70686 4.14574 -0.36019 0.0001 0.43611 1.95705 -2.4879 -0.01379 -0.04505 -1.81033 0.04184 0 0 0 0 0 0.10045 0.18518 0 3.04026 -0.07214 0 -0.45461 -0.00646 0.64273 -0.73066
VAL_53 -3.90191 0.29604 3.6303 -0.28432 0.24962 0.06886 1.84161 -1.87634 -0 -0 -2.00438 -0.3908 0 0 -0.95404 0 0 0.22709 0.00035 0.19434 0 -0.71923 0 1.9342 -0.20426 0.63767 -1.25519
GLN_54 -3.39893 0.49664 3.34318 -0.22912 0.03915 0.17765 1.78746 -1.72254 -0.02635 -0.17827 -1.40553 -0.45382 0 0 0 0 0 -0.18468 0.00083 0 2.87485 0.27413 0 -0.18838 1.02048 0.50496 2.7317
GLY_55 -2.92497 0.23005 3.70052 -4e-05 0 0 1.76866 -1.75406 -0.01268 -0.13374 -0.7069 -0.42263 0 0 0 0 0 -0.17709 0 0 0 0.35371 0 0.83697 1.41335 0.11962 2.29076
GLU_56 -5.70312 0.57313 6.2005 -0.22051 0.02797 0.30696 2.89275 -2.88303 -0.00197 -0.03683 -3.30154 -0.56565 0 0 -0.95404 0 0 -0.06475 0.00215 0 3.10065 -0.33186 0 -2.7348 -0.13452 0.20182 -3.62667
VAL_57 -8.8126 0.87682 4.30979 -0.29671 0.16952 0.06475 3.32673 -3.355 -0 -0 -2.07514 -0.04232 0 0 0 0 0 -0.05555 2e-05 0.05883 0 -0.37747 0 1.9342 -0.32897 0.35771 -4.24539
LEU_58 -4.85185 0.2367 4.82711 -0.49471 0.27868 0.12049 2.19822 -2.43623 -0 -0 -1.75956 0.24985 0 0 0 0 0 0.04515 0.03049 0.31764 0 -0.28451 0 0.18072 -0.16513 0.47166 -1.03529
ASP_59 -3.83816 0.1431 5.17352 -0.10407 0.00706 0.31317 2.09894 -2.4085 -0 -0 -1.95261 -0.34203 0 0 0 0 0 0.05944 0.01259 0 1.71996 0.25458 0 -2.3716 -0.27422 0.41404 -1.09481
VAL_60 -6.52854 0.71527 4.00385 -0.31974 0.28591 0.07369 2.63952 -2.58011 -0 -0 -2.04281 -0.22813 0 0 0 0 0 -0.07053 0.00015 0.13966 0 -0.29647 0 1.9342 -0.17681 0.31491 -2.13599
PHE_61 -11.2865 1.3982 4.5136 -0.57317 0.35294 0.22727 3.69069 -3.40188 -0 -0 -2.84867 -0.19875 0 0 0 0 0 0.027 0.12636 0 4.28834 -0.06888 0 1.0402 -0.1678 0.48609 -2.39497
SER_62 -4.21312 0.23364 5.39955 -0.02712 0 0.06316 2.49455 -2.5353 -0 -0 -2.52718 -0.59462 0 0 0 0 0 0.07267 0.00017 0.71861 0 0.34066 0.60081 -0.77834 -0.00108 0.40414 -0.34879
SER_63 -4.371 0.2831 5.4774 -0.02703 0 0.06338 2.49761 -2.51191 -0.0009 -0.02356 -1.94731 -0.58285 0 0 0 0 0 -0.02146 0.00116 0.67441 0 0.3418 0.60308 -0.77834 0.21046 0.16437 0.05241
MET_64 -7.42425 0.46827 5.29435 -0.38388 0.05537 0.23138 2.72278 -2.66374 -0 -0 -1.95855 -0.07472 0 0 0 0 0 0.04132 0.09045 2.46959 0 -0.01383 0 0.60916 0.0578 0.2497 -0.22879
TYR_65 -9.05057 0.75535 5.97127 -0.92176 0.06465 0.31526 3.43255 -3.193 -0.01569 -0.14691 -3.33403 -0.29572 0 0 0 -0.66036 0 0.01355 0.0015 0 1.76957 -0.41217 0.01114 1.2797 -0.00511 0.30545 -4.11532
ASN_66 -5.6206 0.21835 6.44964 -0.18752 0.04886 0.27777 2.93548 -3.09697 -0 -0 -2.7049 -0.31908 0 0 0 0 0 0.07335 0.00429 0 1.53637 0.29323 0 -0.93687 0.05479 0.37479 -0.59902
LYS_67 -7.52593 0.41306 7.36403 -0.32427 0.03608 0.1478 3.8168 -3.29724 -0 -0 -3.71869 0.00749 0 0 0 -0.79112 0 0.06891 0.0616 1.73836 0 0.01485 0 -1.5107 -0.19278 0.41224 -3.27951
ILE_68 -7.38736 0.46569 3.72206 -0.48598 0.2696 0.09749 2.47365 -2.6241 -0 -0 -1.71899 0.05355 0 0 0 0 0 -0.06739 0.03016 0.49171 0 -0.46316 0 0.73287 -0.15196 0.41232 -4.14984
LYS_69 -4.9547 0.21449 6.35136 -0.70383 0.21056 0.64932 3.32578 -2.85385 -0 -0 -4.30031 -0.28175 0 0 0 -0.8178 0 -0.00463 0.10552 3.32105 0 0.08324 0 -1.5107 0.0591 0.37894 -0.7282
GLU_70 -6.53805 0.64278 6.89094 -0.19831 0.01922 0.24361 3.15008 -3.22315 -0 -0 -4.11621 -0.50611 0 0 0 -0.40541 0 0.09112 0.17042 0 4.50227 -0.30424 0 -2.7348 -0.26353 0.5159 -2.06349
LEU_71 -7.97748 0.61191 3.48117 -0.47362 0.22986 0.12247 2.74351 -2.80558 -0 -0 -2.4139 0.17213 0 0 0 0 0 0.14105 0.09402 0.27237 0 -0.29896 0 0.18072 -0.47553 0.78331 -5.61254
ALA_72 -5.78697 0.6488 4.35591 -0.02035 0 0 2.80188 -2.65468 -0 -0 -1.36498 -0.35291 0 0 0 0 0 0.0808 0 0 0 -0.20725 0 1.8394 -0.358 0.60986 -0.40848
ASP_73 -4.75673 0.2123 6.94093 -0.10252 0.00432 0.30868 3.44902 -3.06214 -0 -0 -4.64891 -0.35754 0 0 0 -0.8178 0 0.0485 0.01098 0 1.73839 0.1311 0 -2.3716 -0.32603 0.4196 -3.17944
PHE_74 -8.0546 1.06568 5.04463 -0.54146 0.03965 0.22139 3.00616 -3.09692 -9e-05 -0.00043 -2.34816 -0.09981 0 0 0 0 0 0.19752 0.02471 0 2.48083 0.11479 0 1.0402 -0.24325 0.59512 -0.55406
LYS_75 -6.36845 0.52681 5.1862 -0.73204 0.30785 0.69552 1.76061 -2.30741 -0 -0 -0.60086 -0.33905 0 0 0 0 0 -0.01866 0.15145 3.45317 0 0.00975 0 -1.5107 -0.17668 0.63823 0.67573
LYS_76 -3.38733 0.24107 3.83882 -0.31064 0.03273 0.14259 1.17527 -1.65985 -0 -0 -0.41824 0.01521 0 0 0 0 0 -0.03491 0.00927 1.801 0 0.00803 0 -1.5107 -0.22482 0.46677 0.18427
SER_77 -2.26531 0.07691 2.97945 -0.02776 0.00037 0.04407 1.27236 -1.39918 -9e-05 -0.00043 -0.67357 -1.03473 0 0 0 0 0 -0.04059 0.00144 0.41708 0 -0.08331 0.60909 -0.77834 -0.2297 0.48494 -0.64728
PHE_78 -7.07971 1.01313 3.3073 -0.79975 0.05762 0.30869 2.38996 -2.02037 -0.02697 -0.14871 -2.116 -0.43367 0 0 0 0 0 -0.02862 0.00123 0 3.08988 -0.37649 0 1.0402 0.39584 0.49584 -0.93063
LYS_79 -2.47172 0.75103 3.14384 -0.44198 0.08254 0.2622 1.57362 -1.38829 -0 -0 -1.09323 -0.14647 0 0 0 0 0 -0.02134 0.01042 1.98298 0 -0.0429 0 -1.5107 6.18265 1.32262 8.19526
PRO_80 -6.02002 1.44744 3.38089 -0.07978 0 0.04804 1.69391 -1.7119 -0.01417 -0.06659 -1.30364 0.60202 0 0 0 0 0 -0.1858 0.00252 0.42851 0 -0.60603 0 -2.4119 5.57933 1.55451 2.33735
LEU_81 -8.98401 1.50827 2.69109 -0.60287 0.21537 0.20657 2.719 -2.49972 -0 -0 -2.22676 0.06491 0 0 0 0 0 -0.03881 0.50795 0.89842 0 -0.19264 0 0.18072 -0.15184 0.79114 -4.91321
LEU_82 -6.71138 1.06513 4.67171 -0.49258 0.25151 0.12061 2.33674 -2.55326 -0.02697 -0.14871 -1.45491 0.16959 0 0 0 0 0 0.05033 0.06627 0.30913 0 -0.27912 0 0.18072 -0.04721 0.66717 -1.82519
GLU_83 -3.95045 0.27658 4.39969 -0.34042 0.0707 0.40818 1.99395 -2.08514 -0 -0 -1.22244 -0.6536 0 0 -0.70694 0 0 0.10941 0.01222 0 3.29269 -0.20993 0 -2.7348 -0.26228 0.46428 -1.13829
ILE_84 -7.01579 0.71946 4.63274 -0.49575 0.34658 0.09995 2.64067 -2.78359 -0.00013 -0.00189 -2.0058 -0.00534 0 0 0 0 0 -0.03063 0.04251 0.56736 0 -0.50789 0 0.73287 -0.20729 0.48511 -2.78686
LEU_85 -8.73982 1.10452 4.25609 -0.6253 0.20324 0.19331 2.5861 -2.89577 -0.01417 -0.06659 -1.12342 0.15614 0 0 0 0 0 0.07997 0.39875 0.70448 0 -0.12313 0 0.18072 0.24888 0.80811 -2.66788
ASP_86 -3.42211 0.20045 4.3079 -0.12409 0.02731 0.38933 1.28592 -1.99291 -3e-05 -0.0008 -1.79544 -0.27764 0 0 0 0 0 -0.0561 1e-05 0 2.32877 -0.28715 0 -2.3716 -0.10236 0.6138 -1.27675
THR_87 -3.02682 0.24887 3.71133 -0.12385 0.04347 0.07697 1.96584 -1.81527 -0 -0 -2.47045 -0.49574 0 0 -0.70694 0 0 -0.05421 0.0035 0.0738 0 -0.51345 4.18845 -1.0874 -0.35997 0.32108 -0.02078
ILE_88 -6.29154 0.73837 3.45123 -0.53903 0.41075 0.10351 1.74962 -2.22474 -0.00013 -0.00189 -0.54344 0.18725 0 0 0 0 0 -0.06472 0.07477 1.23077 0 -0.39941 0 0.73287 -0.07748 0.43224 -1.031
ASP_89 -4.4347 0.42551 5.45387 -0.11831 0.00465 0.35705 2.64996 -2.26128 -0 -0 -3.53881 -0.80159 0 0 0 -0.81993 0 -0.08173 0.13879 0 2.18917 -0.10091 0 -2.3716 0.10161 0.46628 -2.74196
GLU_90 -4.40145 0.34263 5.96497 -0.56763 0.08793 0.9763 2.71328 -2.38406 -0.01952 -0.1392 -3.80701 -0.55274 0 0 0 -1.18044 0 -0.04042 0.07073 0 3.47332 -0.13988 0 -2.7348 0.07099 0.44238 -1.82461
GLN_91 -2.8591 0.18424 2.82473 -0.60324 0.2284 1.0093 0.68784 -1.26415 -0.01535 -0.14188 -0.24504 -2.37578 0 0 0 0 0 -0.04273 0.05076 0 3.92735 -0.1041 0 -0.18838 -0.26103 0.38136 1.19321
LYS_92 -6.08134 0.43196 6.52393 -0.37416 0.0616 0.28796 3.27905 -2.79717 -0.03244 -0.29786 -4.40383 -0.05104 0 0 0 -0.81993 0 -0.05006 0.11994 2.1506 0 0.01886 0 -1.5107 -0.29191 0.42732 -3.40922
LYS_93 -8.37466 0.67919 7.61064 -0.3005 0.02323 0.12559 3.70065 -3.4386 -0.00118 -0.01389 -4.20864 -0.02783 0 0 0 -0.56744 0 -0.00274 0.29953 1.71775 0 -0.0057 0 -1.5107 -0.2984 0.42638 -4.16732
THR_94 -5.82468 0.68018 4.88748 -0.19956 0.13961 0.07594 2.12018 -2.58097 -0.04039 -0.28819 -2.62431 -0.46872 0 0 0 -0.38848 0 -0.03443 0.02166 0.12475 0 -0.01218 2.25601 -1.0874 -0.17621 0.31218 -3.10753
GLU_95 -4.22647 0.14794 4.71781 -0.21798 0.02873 0.30005 1.81846 -2.25855 -0.01709 -0.15598 -1.42774 -0.59123 0 0 0 0 0 0.13237 0.00978 0 3.02475 -0.21199 0 -2.7348 -0.22744 0.26582 -1.62355
PHE_96 -8.74767 0.85192 3.55398 -1.16198 0.25184 0.46658 2.77114 -2.85398 -0 -0 -2.48637 -0.09122 0 0 0 0 0 0.00438 0.70528 0 2.1902 -0.43454 0 1.0402 -0.24114 0.54209 -3.63928
VAL_97 -8.43305 0.92656 2.53522 -0.27171 0.13343 0.04502 2.7235 -2.77196 -0 -0 -1.75596 0.30182 0 0 0 0 0 -0.04888 0.01089 0.8571 0 0.01022 0 1.9342 -0.08571 0.76558 -3.12371
GLN_98 -6.13975 0.56085 5.97208 -0.62657 0.05999 0.64491 3.1219 -2.95692 -0.02087 -0.14899 -2.53114 -0.32585 0 0 0 -0.79112 0 0.1213 0.04849 0 3.07293 -0.08174 0 -0.18838 -0.22553 0.47029 0.03588
ALA_99 -3.08223 0.14415 3.62915 -0.02085 0 0 1.80573 -1.96042 -0 -0 -1.16773 -0.34372 0 0 0 0 0 0.01241 0 0 0 -0.07488 0 1.8394 -0.1723 0.22411 0.83284
PHE_100 -6.90495 1.04698 1.92932 -1.0719 0.11126 0.37081 1.71815 -1.88496 -0.0035 -0.01632 -0.70901 -0.03203 0 0 0 0 0 -0.01404 0.26503 0 1.79821 -0.46146 0 1.0402 -0.04564 0.37764 -2.48621
TYR_101 -6.82607 0.66462 3.71046 -1.06437 0.10777 0.61855 1.53944 -2.11543 -0.0009 -0.02356 -2.57999 -0.23259 0 0 0 -0.40541 0 -0.10796 0.04016 0 2.94842 0.33728 0.01428 1.2797 0.03553 0.86397 -1.1961
LEU:CtermProteinFull_102 -2.58864 0.30947 2.27471 -0.52396 0.23079 0.27205 0.82875 -1.15985 -0.0035 -0.01632 -0.1439 0.25235 0 0 0 0 0 0 0.02464 0.8779 0 0 0 0.18072 0.01721 0.83918 1.6716
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27376 DOMAINID 26610 MODEL 4 T1035
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 52.539
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 8.923124
REMARK    SCORE          fa_atr:        -581.807
REMARK    SCORE     hbond_sr_bb:         -75.755
REMARK    SCORE     hbond_lr_bb:          -3.673
REMARK    SCORE             ref:          21.756
REMARK    SCORE     cart_bonded:          60.952
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          66.538
REMARK    SCORE         fa_elec:        -182.414
REMARK    SCORE     hbond_bb_sc:          -8.083
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -19.518
REMARK    SCORE          fa_sol:         345.829
REMARK    SCORE           omega:           0.381
REMARK    SCORE         p_aa_pp:         -14.502
REMARK    SCORE     rama_prepro:          -0.599
REMARK    SCORE           score:        -240.345
REMARK    SCORE     total_score:        -240.345
REMARK    SCORE fa_intra_sol_xover4:          20.922
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.129
REMARK    SCORE        hbond_sc:          -4.834
REMARK    SCORE          fa_dun:         133.334
ATOM      1  N   ALA A   1       0.387   0.217  -0.033  1.00 13.380          N  
ATOM      2  CA  ALA A   1       1.615   0.052  -0.806  1.00 12.380          C  
ATOM      3  C   ALA A   1       2.456   1.324  -0.741  1.00 11.790          C  
ATOM      4  O   ALA A   1       1.951   2.426  -0.989  1.00 11.700          O  
ATOM      5  CB  ALA A   1       1.291  -0.290  -2.262  1.00 17.730          C  
ATOM      6 1H   ALA A   1       0.408  -0.403   0.764  1.00 16.060          H  
ATOM      7 2H   ALA A   1       0.310   1.172   0.286  1.00 16.060          H  
ATOM      8 3H   ALA A   1      -0.414  -0.013  -0.617  1.00 16.060          H  
ATOM      9  HA  ALA A   1       2.195  -0.764  -0.366  1.00 14.860          H  
ATOM     10 1HB  ALA A   1       2.207  -0.435  -2.812  1.00 21.280          H  
ATOM     11 2HB  ALA A   1       0.711  -1.209  -2.292  1.00 21.280          H  
ATOM     12 3HB  ALA A   1       0.719   0.513  -2.706  1.00 21.280          H  
ATOM     13  N   ASN A   2       3.774   1.168  -0.535  1.00 11.530          N  
ATOM     14  CA  ASN A   2       4.712   2.309  -0.397  1.00 11.120          C  
ATOM     15  C   ASN A   2       4.992   2.973  -1.741  1.00 10.110          C  
ATOM     16  O   ASN A   2       5.642   4.032  -1.829  1.00  9.330          O  
ATOM     17  CB  ASN A   2       6.001   1.849   0.246  1.00 15.730          C  
ATOM     18  CG  ASN A   2       5.821   1.501   1.699  1.00 15.730          C  
ATOM     19  OD1 ASN A   2       4.978   2.089   2.392  1.00 15.730          O  
ATOM     20  ND2 ASN A   2       6.580   0.545   2.180  1.00 15.730          N  
ATOM     21  H   ASN A   2       4.136   0.215  -0.380  1.00 13.840          H  
ATOM     22  HA  ASN A   2       4.249   3.058   0.246  1.00 13.340          H  
ATOM     23 1HB  ASN A   2       6.368   0.987  -0.274  1.00 18.880          H  
ATOM     24 2HB  ASN A   2       6.758   2.627   0.158  1.00 18.880          H  
ATOM     25 1HD2 ASN A   2       6.487   0.272   3.134  1.00 18.880          H  
ATOM     26 2HD2 ASN A   2       7.262   0.060   1.590  1.00 18.880          H  
ATOM     27  N   VAL A   3       4.393   2.368  -2.752  1.00 10.290          N  
ATOM     28  CA  VAL A   3       4.397   2.764  -4.128  1.00  9.600          C  
ATOM     29  C   VAL A   3       3.810   4.169  -4.201  1.00  9.090          C  
ATOM     30  O   VAL A   3       4.233   4.991  -5.011  1.00  8.310          O  
ATOM     31  CB  VAL A   3       3.556   1.815  -4.986  1.00 13.720          C  
ATOM     32  CG1 VAL A   3       3.505   2.337  -6.378  1.00 13.720          C  
ATOM     33  CG2 VAL A   3       4.116   0.421  -4.968  1.00 13.720          C  
ATOM     34  H   VAL A   3       3.907   1.519  -2.510  1.00 12.350          H  
ATOM     35  HA  VAL A   3       5.415   2.772  -4.481  1.00 11.520          H  
ATOM     36  HB  VAL A   3       2.546   1.800  -4.591  1.00 16.460          H  
ATOM     37 1HG1 VAL A   3       2.912   1.698  -6.993  1.00 16.460          H  
ATOM     38 2HG1 VAL A   3       3.099   3.327  -6.424  1.00 16.460          H  
ATOM     39 3HG1 VAL A   3       4.510   2.354  -6.762  1.00 16.460          H  
ATOM     40 1HG2 VAL A   3       3.489  -0.235  -5.572  1.00 16.460          H  
ATOM     41 2HG2 VAL A   3       5.113   0.426  -5.371  1.00 16.460          H  
ATOM     42 3HG2 VAL A   3       4.144   0.053  -3.952  1.00 16.460          H  
ATOM     43  N   LYS A   4       2.830   4.475  -3.334  1.00  9.690          N  
ATOM     44  CA  LYS A   4       2.195   5.786  -3.377  1.00  9.450          C  
ATOM     45  C   LYS A   4       3.197   6.938  -3.268  1.00  8.710          C  
ATOM     46  O   LYS A   4       2.909   8.030  -3.758  1.00  8.220          O  
ATOM     47  CB  LYS A   4       1.150   5.900  -2.262  1.00 13.330          C  
ATOM     48  CG  LYS A   4       1.724   5.931  -0.838  1.00 13.330          C  
ATOM     49  CD  LYS A   4       0.617   5.971   0.211  1.00 13.330          C  
ATOM     50  CE  LYS A   4       1.195   6.037   1.621  1.00 13.330          C  
ATOM     51  NZ  LYS A   4       0.130   6.036   2.662  1.00 13.330          N  
ATOM     52  H   LYS A   4       2.500   3.785  -2.650  1.00 11.630          H  
ATOM     53  HA  LYS A   4       1.690   5.888  -4.335  1.00 11.340          H  
ATOM     54 1HB  LYS A   4       0.560   6.802  -2.412  1.00 15.990          H  
ATOM     55 2HB  LYS A   4       0.472   5.050  -2.321  1.00 15.990          H  
ATOM     56 1HG  LYS A   4       2.347   5.049  -0.672  1.00 15.990          H  
ATOM     57 2HG  LYS A   4       2.338   6.819  -0.710  1.00 15.990          H  
ATOM     58 1HD  LYS A   4      -0.014   6.843   0.041  1.00 15.990          H  
ATOM     59 2HD  LYS A   4       0.004   5.073   0.123  1.00 15.990          H  
ATOM     60 1HE  LYS A   4       1.844   5.174   1.777  1.00 15.990          H  
ATOM     61 2HE  LYS A   4       1.787   6.946   1.721  1.00 15.990          H  
ATOM     62 1HZ  LYS A   4       0.554   6.078   3.579  1.00 15.990          H  
ATOM     63 2HZ  LYS A   4      -0.472   6.838   2.534  1.00 15.990          H  
ATOM     64 3HZ  LYS A   4      -0.415   5.189   2.582  1.00 15.990          H  
ATOM     65  N   LEU A   5       4.364   6.731  -2.633  1.00  8.830          N  
ATOM     66  CA  LEU A   5       5.361   7.789  -2.582  1.00  8.410          C  
ATOM     67  C   LEU A   5       6.325   7.593  -3.723  1.00  7.440          C  
ATOM     68  O   LEU A   5       6.599   8.518  -4.484  1.00  7.040          O  
ATOM     69  CB  LEU A   5       6.143   7.840  -1.270  1.00 11.940          C  
ATOM     70  CG  LEU A   5       7.376   8.846  -1.277  1.00 11.940          C  
ATOM     71  CD1 LEU A   5       6.932  10.312  -1.555  1.00 11.940          C  
ATOM     72  CD2 LEU A   5       8.090   8.744   0.049  1.00 11.940          C  
ATOM     73  H   LEU A   5       4.587   5.824  -2.216  1.00 10.600          H  
ATOM     74  HA  LEU A   5       4.852   8.739  -2.707  1.00 10.090          H  
ATOM     75 1HB  LEU A   5       5.464   8.136  -0.474  1.00 14.330          H  
ATOM     76 2HB  LEU A   5       6.519   6.837  -1.051  1.00 14.330          H  
ATOM     77  HG  LEU A   5       8.064   8.552  -2.062  1.00 14.330          H  
ATOM     78 1HD1 LEU A   5       7.807  10.958  -1.564  1.00 14.330          H  
ATOM     79 2HD1 LEU A   5       6.444  10.382  -2.526  1.00 14.330          H  
ATOM     80 3HD1 LEU A   5       6.245  10.644  -0.780  1.00 14.330          H  
ATOM     81 1HD2 LEU A   5       8.958   9.386   0.041  1.00 14.330          H  
ATOM     82 2HD2 LEU A   5       7.421   9.041   0.855  1.00 14.330          H  
ATOM     83 3HD2 LEU A   5       8.405   7.725   0.204  1.00 14.330          H  
ATOM     84  N   MET A   6       6.809   6.365  -3.881  1.00  7.270          N  
ATOM     85  CA  MET A   6       7.793   6.062  -4.911  1.00  6.580          C  
ATOM     86  C   MET A   6       7.389   6.591  -6.276  1.00  6.230          C  
ATOM     87  O   MET A   6       8.219   7.108  -7.017  1.00  5.890          O  
ATOM     88  CB  MET A   6       7.967   4.553  -4.999  1.00  9.490          C  
ATOM     89  CG  MET A   6       8.866   4.101  -6.093  1.00  9.490          C  
ATOM     90  SD  MET A   6       9.054   2.333  -6.207  1.00  9.490          S  
ATOM     91  CE  MET A   6       7.460   1.767  -6.751  1.00  9.490          C  
ATOM     92  H   MET A   6       6.514   5.636  -3.227  1.00  8.720          H  
ATOM     93  HA  MET A   6       8.738   6.526  -4.633  1.00  7.900          H  
ATOM     94 1HB  MET A   6       8.335   4.168  -4.048  1.00 11.390          H  
ATOM     95 2HB  MET A   6       7.006   4.126  -5.176  1.00 11.390          H  
ATOM     96 1HG  MET A   6       8.476   4.455  -7.040  1.00 11.390          H  
ATOM     97 2HG  MET A   6       9.815   4.533  -5.945  1.00 11.390          H  
ATOM     98 1HE  MET A   6       7.474   0.686  -6.864  1.00 11.390          H  
ATOM     99 2HE  MET A   6       6.734   2.031  -6.036  1.00 11.390          H  
ATOM    100 3HE  MET A   6       7.200   2.219  -7.687  1.00 11.390          H  
ATOM    101  N   LEU A   7       6.126   6.417  -6.627  1.00  6.630          N  
ATOM    102  CA  LEU A   7       5.627   6.851  -7.911  1.00  6.680          C  
ATOM    103  C   LEU A   7       4.742   8.086  -7.840  1.00  6.580          C  
ATOM    104  O   LEU A   7       4.099   8.409  -8.829  1.00  6.580          O  
ATOM    105  CB  LEU A   7       4.801   5.738  -8.558  1.00  9.330          C  
ATOM    106  CG  LEU A   7       5.473   4.415  -8.796  1.00  9.330          C  
ATOM    107  CD1 LEU A   7       4.462   3.483  -9.432  1.00  9.330          C  
ATOM    108  CD2 LEU A   7       6.683   4.572  -9.649  1.00  9.330          C  
ATOM    109  H   LEU A   7       5.485   5.961  -5.972  1.00  7.960          H  
ATOM    110  HA  LEU A   7       6.470   7.105  -8.532  1.00  8.020          H  
ATOM    111 1HB  LEU A   7       3.963   5.533  -7.908  1.00 11.200          H  
ATOM    112 2HB  LEU A   7       4.427   6.094  -9.515  1.00 11.200          H  
ATOM    113  HG  LEU A   7       5.764   3.995  -7.846  1.00 11.200          H  
ATOM    114 1HD1 LEU A   7       4.907   2.502  -9.595  1.00 11.200          H  
ATOM    115 2HD1 LEU A   7       3.591   3.383  -8.812  1.00 11.200          H  
ATOM    116 3HD1 LEU A   7       4.165   3.895 -10.356  1.00 11.200          H  
ATOM    117 1HD2 LEU A   7       7.117   3.606  -9.795  1.00 11.200          H  
ATOM    118 2HD2 LEU A   7       6.417   5.002 -10.604  1.00 11.200          H  
ATOM    119 3HD2 LEU A   7       7.398   5.206  -9.162  1.00 11.200          H  
ATOM    120  N   SER A   8       4.698   8.804  -6.730  1.00  6.820          N  
ATOM    121  CA  SER A   8       3.744   9.911  -6.574  1.00  7.080          C  
ATOM    122  C   SER A   8       3.595  10.836  -7.789  1.00  6.750          C  
ATOM    123  O   SER A   8       2.485  11.230  -8.150  1.00  7.080          O  
ATOM    124  CB  SER A   8       4.107  10.729  -5.358  1.00  9.810          C  
ATOM    125  OG  SER A   8       3.218  11.797  -5.182  1.00  9.810          O  
ATOM    126  H   SER A   8       5.320   8.577  -5.950  1.00  8.180          H  
ATOM    127  HA  SER A   8       2.767   9.458  -6.380  1.00  8.500          H  
ATOM    128 1HB  SER A   8       4.082  10.095  -4.489  1.00 11.770          H  
ATOM    129 2HB  SER A   8       5.122  11.097  -5.455  1.00 11.770          H  
ATOM    130  HG  SER A   8       3.333  12.090  -4.275  1.00 11.770          H  
ATOM    131  N   PHE A   9       4.716  11.209  -8.406  1.00  6.390          N  
ATOM    132  CA  PHE A   9       4.730  12.122  -9.547  1.00  6.420          C  
ATOM    133  C   PHE A   9       5.332  11.423 -10.779  1.00  6.270          C  
ATOM    134  O   PHE A   9       5.816  12.086 -11.696  1.00  6.720          O  
ATOM    135  CB  PHE A   9       5.596  13.344  -9.196  1.00  8.980          C  
ATOM    136  CG  PHE A   9       5.410  14.634 -10.009  1.00  8.980          C  
ATOM    137  CD1 PHE A   9       4.387  15.520  -9.708  1.00  8.980          C  
ATOM    138  CD2 PHE A   9       6.269  14.959 -11.044  1.00  8.980          C  
ATOM    139  CE1 PHE A   9       4.245  16.702 -10.421  1.00  8.980          C  
ATOM    140  CE2 PHE A   9       6.136  16.130 -11.754  1.00  8.980          C  
ATOM    141  CZ  PHE A   9       5.126  17.006 -11.442  1.00  8.980          C  
ATOM    142  H   PHE A   9       5.585  10.847  -8.054  1.00  7.670          H  
ATOM    143  HA  PHE A   9       3.708  12.426  -9.777  1.00  7.700          H  
ATOM    144 1HB  PHE A   9       5.445  13.591  -8.145  1.00 10.770          H  
ATOM    145 2HB  PHE A   9       6.633  13.049  -9.302  1.00 10.770          H  
ATOM    146  HD1 PHE A   9       3.698  15.282  -8.895  1.00 10.770          H  
ATOM    147  HD2 PHE A   9       7.061  14.265 -11.287  1.00 10.770          H  
ATOM    148  HE1 PHE A   9       3.441  17.396 -10.174  1.00 10.770          H  
ATOM    149  HE2 PHE A   9       6.830  16.358 -12.561  1.00 10.770          H  
ATOM    150  HZ  PHE A   9       5.016  17.936 -11.999  1.00 10.770          H  
ATOM    151  N   LEU A  10       5.358  10.090 -10.791  1.00  6.030          N  
ATOM    152  CA  LEU A  10       5.964   9.383 -11.914  1.00  6.300          C  
ATOM    153  C   LEU A  10       4.870   8.673 -12.729  1.00  6.800          C  
ATOM    154  O   LEU A  10       3.933   8.147 -12.138  1.00  6.970          O  
ATOM    155  CB  LEU A  10       7.008   8.388 -11.393  1.00  8.710          C  
ATOM    156  CG  LEU A  10       8.085   8.993 -10.434  1.00  8.710          C  
ATOM    157  CD1 LEU A  10       9.082   7.926 -10.020  1.00  8.710          C  
ATOM    158  CD2 LEU A  10       8.775  10.138 -11.061  1.00  8.710          C  
ATOM    159  H   LEU A  10       4.912   9.568 -10.029  1.00  7.240          H  
ATOM    160  HA  LEU A  10       6.463  10.110 -12.530  1.00  7.560          H  
ATOM    161 1HB  LEU A  10       6.487   7.601 -10.860  1.00 10.450          H  
ATOM    162 2HB  LEU A  10       7.524   7.935 -12.236  1.00 10.450          H  
ATOM    163  HG  LEU A  10       7.591   9.333  -9.534  1.00 10.450          H  
ATOM    164 1HD1 LEU A  10       9.805   8.348  -9.326  1.00 10.450          H  
ATOM    165 2HD1 LEU A  10       8.571   7.119  -9.540  1.00 10.450          H  
ATOM    166 3HD1 LEU A  10       9.609   7.548 -10.893  1.00 10.450          H  
ATOM    167 1HD2 LEU A  10       9.481  10.521 -10.350  1.00 10.450          H  
ATOM    168 2HD2 LEU A  10       9.280   9.822 -11.950  1.00 10.450          H  
ATOM    169 3HD2 LEU A  10       8.084  10.911 -11.308  1.00 10.450          H  
ATOM    170  N   PRO A  11       4.965   8.587 -14.072  1.00  7.350          N  
ATOM    171  CA  PRO A  11       3.988   7.940 -14.952  1.00  8.060          C  
ATOM    172  C   PRO A  11       3.483   6.552 -14.530  1.00  8.430          C  
ATOM    173  O   PRO A  11       2.286   6.280 -14.643  1.00  8.880          O  
ATOM    174  CB  PRO A  11       4.770   7.858 -16.266  1.00 12.090          C  
ATOM    175  CG  PRO A  11       5.684   9.066 -16.239  1.00 12.090          C  
ATOM    176  CD  PRO A  11       6.110   9.207 -14.795  1.00 12.090          C  
ATOM    177  HA  PRO A  11       3.127   8.621 -15.071  1.00  9.670          H  
ATOM    178 1HB  PRO A  11       5.332   6.903 -16.310  1.00 14.510          H  
ATOM    179 2HB  PRO A  11       4.075   7.858 -17.118  1.00 14.510          H  
ATOM    180 1HG  PRO A  11       6.546   8.894 -16.910  1.00 14.510          H  
ATOM    181 2HG  PRO A  11       5.156   9.952 -16.621  1.00 14.510          H  
ATOM    182 1HD  PRO A  11       7.045   8.675 -14.597  1.00 14.510          H  
ATOM    183 2HD  PRO A  11       6.185  10.286 -14.597  1.00 14.510          H  
ATOM    184  N   LYS A  12       4.327   5.687 -13.946  1.00  8.490          N  
ATOM    185  CA  LYS A  12       3.780   4.371 -13.553  1.00  9.100          C  
ATOM    186  C   LYS A  12       2.619   4.431 -12.519  1.00  8.980          C  
ATOM    187  O   LYS A  12       1.900   3.437 -12.352  1.00  9.450          O  
ATOM    188  CB  LYS A  12       4.884   3.439 -13.032  1.00 12.500          C  
ATOM    189  CG  LYS A  12       5.908   2.937 -14.057  1.00 12.500          C  
ATOM    190  CD  LYS A  12       5.318   1.930 -15.064  1.00 12.500          C  
ATOM    191  CE  LYS A  12       6.406   1.406 -16.001  1.00 12.500          C  
ATOM    192  NZ  LYS A  12       5.869   0.459 -17.027  1.00 12.500          N  
ATOM    193  H   LYS A  12       5.339   5.881 -13.853  1.00 10.190          H  
ATOM    194  HA  LYS A  12       3.365   3.919 -14.448  1.00 10.920          H  
ATOM    195 1HB  LYS A  12       5.456   3.966 -12.298  1.00 15.000          H  
ATOM    196 2HB  LYS A  12       4.437   2.573 -12.543  1.00 15.000          H  
ATOM    197 1HG  LYS A  12       6.288   3.794 -14.616  1.00 15.000          H  
ATOM    198 2HG  LYS A  12       6.744   2.475 -13.532  1.00 15.000          H  
ATOM    199 1HD  LYS A  12       4.867   1.093 -14.527  1.00 15.000          H  
ATOM    200 2HD  LYS A  12       4.554   2.407 -15.671  1.00 15.000          H  
ATOM    201 1HE  LYS A  12       6.867   2.255 -16.510  1.00 15.000          H  
ATOM    202 2HE  LYS A  12       7.166   0.894 -15.411  1.00 15.000          H  
ATOM    203 1HZ  LYS A  12       6.624   0.148 -17.621  1.00 15.000          H  
ATOM    204 2HZ  LYS A  12       5.451  -0.344 -16.572  1.00 15.000          H  
ATOM    205 3HZ  LYS A  12       5.173   0.926 -17.591  1.00 15.000          H  
ATOM    206  N   ILE A  13       2.419   5.586 -11.855  1.00  8.640          N  
ATOM    207  CA  ILE A  13       1.386   5.788 -10.829  1.00  8.800          C  
ATOM    208  C   ILE A  13      -0.017   5.572 -11.357  1.00  9.720          C  
ATOM    209  O   ILE A  13      -0.937   5.279 -10.592  1.00 10.020          O  
ATOM    210  CB  ILE A  13       1.461   7.220 -10.246  1.00 12.260          C  
ATOM    211  CG1 ILE A  13       0.673   7.365  -8.873  1.00 12.260          C  
ATOM    212  CG2 ILE A  13       0.917   8.270 -11.243  1.00 12.260          C  
ATOM    213  CD1 ILE A  13       1.232   6.580  -7.677  1.00 12.260          C  
ATOM    214  H   ILE A  13       3.034   6.379 -12.062  1.00 10.370          H  
ATOM    215  HA  ILE A  13       1.567   5.072 -10.038  1.00 10.560          H  
ATOM    216  HB  ILE A  13       2.474   7.438 -10.077  1.00 14.710          H  
ATOM    217 1HG1 ILE A  13       0.677   8.421  -8.602  1.00 14.710          H  
ATOM    218 2HG1 ILE A  13      -0.356   7.054  -9.021  1.00 14.710          H  
ATOM    219 1HG2 ILE A  13       1.046   9.261 -10.811  1.00 14.710          H  
ATOM    220 2HG2 ILE A  13       1.468   8.215 -12.180  1.00 14.710          H  
ATOM    221 3HG2 ILE A  13      -0.142   8.111 -11.446  1.00 14.710          H  
ATOM    222 1HD1 ILE A  13       0.615   6.782  -6.806  1.00 14.710          H  
ATOM    223 2HD1 ILE A  13       1.228   5.516  -7.877  1.00 14.710          H  
ATOM    224 3HD1 ILE A  13       2.232   6.903  -7.473  1.00 14.710          H  
ATOM    225  N   ASP A  14      -0.190   5.695 -12.665  1.00 10.360          N  
ATOM    226  CA  ASP A  14      -1.484   5.537 -13.302  1.00 11.360          C  
ATOM    227  C   ASP A  14      -2.104   4.173 -13.030  1.00 11.810          C  
ATOM    228  O   ASP A  14      -3.317   4.004 -13.161  1.00 12.160          O  
ATOM    229  CB  ASP A  14      -1.360   5.767 -14.807  1.00 15.500          C  
ATOM    230  CG  ASP A  14      -1.164   7.253 -15.190  1.00 15.500          C  
ATOM    231  OD1 ASP A  14      -1.427   8.117 -14.379  1.00 15.500          O  
ATOM    232  OD2 ASP A  14      -0.754   7.499 -16.298  1.00 15.500          O  
ATOM    233  H   ASP A  14       0.628   5.932 -13.239  1.00 12.430          H  
ATOM    234  HA  ASP A  14      -2.152   6.296 -12.897  1.00 13.630          H  
ATOM    235 1HB  ASP A  14      -0.504   5.201 -15.181  1.00 18.600          H  
ATOM    236 2HB  ASP A  14      -2.249   5.384 -15.309  1.00 18.600          H  
ATOM    237  N   ASN A  15      -1.276   3.180 -12.694  1.00 12.030          N  
ATOM    238  CA  ASN A  15      -1.776   1.847 -12.430  1.00 12.690          C  
ATOM    239  C   ASN A  15      -1.823   1.490 -10.940  1.00 12.800          C  
ATOM    240  O   ASN A  15      -2.074   0.334 -10.603  1.00 13.230          O  
ATOM    241  CB  ASN A  15      -0.906   0.853 -13.149  1.00 17.500          C  
ATOM    242  CG  ASN A  15      -1.008   0.967 -14.629  1.00 17.500          C  
ATOM    243  OD1 ASN A  15      -2.061   0.722 -15.226  1.00 17.500          O  
ATOM    244  ND2 ASN A  15       0.084   1.340 -15.248  1.00 17.500          N  
ATOM    245  H   ASN A  15      -0.272   3.368 -12.592  1.00 14.440          H  
ATOM    246  HA  ASN A  15      -2.794   1.779 -12.814  1.00 15.230          H  
ATOM    247 1HB  ASN A  15       0.126   1.037 -12.852  1.00 21.000          H  
ATOM    248 2HB  ASN A  15      -1.167  -0.160 -12.848  1.00 21.000          H  
ATOM    249 1HD2 ASN A  15       0.085   1.438 -16.244  1.00 21.000          H  
ATOM    250 2HD2 ASN A  15       0.912   1.528 -14.720  1.00 21.000          H  
ATOM    251  N   LEU A  16      -1.620   2.452 -10.037  1.00 12.610          N  
ATOM    252  CA  LEU A  16      -1.626   2.110  -8.616  1.00 12.900          C  
ATOM    253  C   LEU A  16      -3.007   2.148  -7.979  1.00 13.130          C  
ATOM    254  O   LEU A  16      -3.702   3.163  -8.006  1.00 13.440          O  
ATOM    255  CB  LEU A  16      -0.704   3.042  -7.806  1.00 17.940          C  
ATOM    256  CG  LEU A  16      -0.694   2.807  -6.231  1.00 17.940          C  
ATOM    257  CD1 LEU A  16      -0.100   1.419  -5.889  1.00 17.940          C  
ATOM    258  CD2 LEU A  16       0.083   3.894  -5.555  1.00 17.940          C  
ATOM    259  H   LEU A  16      -1.442   3.419 -10.328  1.00 15.130          H  
ATOM    260  HA  LEU A  16      -1.248   1.096  -8.530  1.00 15.480          H  
ATOM    261 1HB  LEU A  16       0.316   2.924  -8.176  1.00 21.530          H  
ATOM    262 2HB  LEU A  16      -1.014   4.074  -7.995  1.00 21.530          H  
ATOM    263  HG  LEU A  16      -1.705   2.859  -5.859  1.00 21.530          H  
ATOM    264 1HD1 LEU A  16      -0.099   1.278  -4.819  1.00 21.530          H  
ATOM    265 2HD1 LEU A  16      -0.667   0.621  -6.344  1.00 21.530          H  
ATOM    266 3HD1 LEU A  16       0.893   1.366  -6.240  1.00 21.530          H  
ATOM    267 1HD2 LEU A  16       0.064   3.734  -4.478  1.00 21.530          H  
ATOM    268 2HD2 LEU A  16       1.090   3.894  -5.895  1.00 21.530          H  
ATOM    269 3HD2 LEU A  16      -0.376   4.851  -5.786  1.00 21.530          H  
ATOM    270  N   THR A  17      -3.357   1.039  -7.325  1.00 13.170          N  
ATOM    271  CA  THR A  17      -4.625   0.882  -6.614  1.00 13.590          C  
ATOM    272  C   THR A  17      -4.407   0.918  -5.103  1.00 13.570          C  
ATOM    273  O   THR A  17      -5.350   0.886  -4.312  1.00 13.950          O  
ATOM    274  CB  THR A  17      -5.247  -0.472  -6.942  1.00 18.860          C  
ATOM    275  OG1 THR A  17      -4.345  -1.500  -6.477  1.00 18.860          O  
ATOM    276  CG2 THR A  17      -5.445  -0.603  -8.457  1.00 18.860          C  
ATOM    277  H   THR A  17      -2.740   0.238  -7.374  1.00 15.800          H  
ATOM    278  HA  THR A  17      -5.299   1.692  -6.896  1.00 16.310          H  
ATOM    279  HB  THR A  17      -6.204  -0.573  -6.430  1.00 22.630          H  
ATOM    280  HG1 THR A  17      -4.799  -2.369  -6.515  1.00 22.630          H  
ATOM    281 1HG2 THR A  17      -5.877  -1.576  -8.684  1.00 22.630          H  
ATOM    282 2HG2 THR A  17      -6.116   0.184  -8.801  1.00 22.630          H  
ATOM    283 3HG2 THR A  17      -4.486  -0.507  -8.970  1.00 22.630          H  
ATOM    284  N   GLY A  18      -3.137   0.948  -4.717  1.00 13.280          N  
ATOM    285  CA  GLY A  18      -2.675   0.905  -3.332  1.00 13.370          C  
ATOM    286  C   GLY A  18      -2.331  -0.523  -2.904  1.00 12.790          C  
ATOM    287  O   GLY A  18      -1.740  -0.754  -1.841  1.00 12.940          O  
ATOM    288  H   GLY A  18      -2.456   0.995  -5.458  1.00 15.940          H  
ATOM    289 1HA  GLY A  18      -1.808   1.551  -3.215  1.00 16.040          H  
ATOM    290 2HA  GLY A  18      -3.455   1.301  -2.684  1.00 16.040          H  
ATOM    291  N   GLU A  19      -2.674  -1.485  -3.751  1.00 12.300          N  
ATOM    292  CA  GLU A  19      -2.438  -2.887  -3.489  1.00 11.910          C  
ATOM    293  C   GLU A  19      -0.996  -3.308  -3.890  1.00 11.400          C  
ATOM    294  O   GLU A  19      -0.587  -3.066  -5.031  1.00 11.200          O  
ATOM    295  CB  GLU A  19      -3.466  -3.665  -4.298  1.00 16.830          C  
ATOM    296  CG  GLU A  19      -3.557  -5.122  -4.063  1.00 16.830          C  
ATOM    297  CD  GLU A  19      -4.561  -5.706  -5.006  1.00 16.830          C  
ATOM    298  OE1 GLU A  19      -5.240  -4.942  -5.641  1.00 16.830          O  
ATOM    299  OE2 GLU A  19      -4.638  -6.893  -5.134  1.00 16.830          O  
ATOM    300  H   GLU A  19      -3.160  -1.240  -4.613  1.00 14.760          H  
ATOM    301  HA  GLU A  19      -2.639  -3.058  -2.442  1.00 14.290          H  
ATOM    302 1HB  GLU A  19      -4.454  -3.237  -4.123  1.00 20.200          H  
ATOM    303 2HB  GLU A  19      -3.242  -3.538  -5.356  1.00 20.200          H  
ATOM    304 1HG  GLU A  19      -2.600  -5.577  -4.193  1.00 20.200          H  
ATOM    305 2HG  GLU A  19      -3.877  -5.294  -3.039  1.00 20.200          H  
ATOM    306  N   PRO A  20      -0.215  -3.987  -3.004  1.00 11.390          N  
ATOM    307  CA  PRO A  20       1.152  -4.487  -3.241  1.00 11.100          C  
ATOM    308  C   PRO A  20       1.272  -5.285  -4.546  1.00 10.670          C  
ATOM    309  O   PRO A  20       2.298  -5.217  -5.244  1.00 10.760          O  
ATOM    310  CB  PRO A  20       1.375  -5.393  -2.028  1.00 16.650          C  
ATOM    311  CG  PRO A  20       0.544  -4.765  -0.934  1.00 16.650          C  
ATOM    312  CD  PRO A  20      -0.705  -4.255  -1.628  1.00 16.650          C  
ATOM    313  HA  PRO A  20       1.858  -3.640  -3.232  1.00 13.320          H  
ATOM    314 1HB  PRO A  20       1.077  -6.423  -2.268  1.00 19.980          H  
ATOM    315 2HB  PRO A  20       2.452  -5.420  -1.777  1.00 19.980          H  
ATOM    316 1HG  PRO A  20       0.326  -5.509  -0.148  1.00 19.980          H  
ATOM    317 2HG  PRO A  20       1.122  -3.959  -0.452  1.00 19.980          H  
ATOM    318 1HD  PRO A  20      -1.507  -5.011  -1.621  1.00 19.980          H  
ATOM    319 2HD  PRO A  20      -0.994  -3.317  -1.122  1.00 19.980          H  
ATOM    320  N   ALA A  21       0.175  -5.980  -4.885  1.00 10.410          N  
ATOM    321  CA  ALA A  21      -0.037  -6.812  -6.067  1.00 10.270          C  
ATOM    322  C   ALA A  21       0.363  -6.133  -7.359  1.00  9.610          C  
ATOM    323  O   ALA A  21       0.576  -6.817  -8.365  1.00  9.510          O  
ATOM    324  CB  ALA A  21      -1.471  -7.230  -6.170  1.00 14.430          C  
ATOM    325  H   ALA A  21      -0.586  -6.000  -4.219  1.00 12.490          H  
ATOM    326  HA  ALA A  21       0.579  -7.705  -5.951  1.00 12.320          H  
ATOM    327 1HB  ALA A  21      -1.590  -7.885  -7.027  1.00 17.320          H  
ATOM    328 2HB  ALA A  21      -1.774  -7.757  -5.268  1.00 17.320          H  
ATOM    329 3HB  ALA A  21      -2.078  -6.351  -6.296  1.00 17.320          H  
ATOM    330  N   LEU A  22       0.415  -4.798  -7.362  1.00  9.400          N  
ATOM    331  CA  LEU A  22       0.768  -4.025  -8.534  1.00  9.030          C  
ATOM    332  C   LEU A  22       1.956  -4.635  -9.281  1.00  8.990          C  
ATOM    333  O   LEU A  22       1.957  -4.680 -10.511  1.00  8.810          O  
ATOM    334  CB  LEU A  22       1.118  -2.585  -8.137  1.00 12.790          C  
ATOM    335  CG  LEU A  22       1.512  -1.621  -9.297  1.00 12.790          C  
ATOM    336  CD1 LEU A  22       0.357  -1.469 -10.244  1.00 12.790          C  
ATOM    337  CD2 LEU A  22       1.892  -0.277  -8.735  1.00 12.790          C  
ATOM    338  H   LEU A  22       0.208  -4.292  -6.490  1.00 11.280          H  
ATOM    339  HA  LEU A  22      -0.097  -4.015  -9.180  1.00 10.840          H  
ATOM    340 1HB  LEU A  22       0.255  -2.158  -7.619  1.00 15.350          H  
ATOM    341 2HB  LEU A  22       1.947  -2.617  -7.430  1.00 15.350          H  
ATOM    342  HG  LEU A  22       2.356  -2.027  -9.841  1.00 15.350          H  
ATOM    343 1HD1 LEU A  22       0.629  -0.782 -11.042  1.00 15.350          H  
ATOM    344 2HD1 LEU A  22       0.080  -2.416 -10.684  1.00 15.350          H  
ATOM    345 3HD1 LEU A  22      -0.471  -1.079  -9.687  1.00 15.350          H  
ATOM    346 1HD2 LEU A  22       2.172   0.397  -9.547  1.00 15.350          H  
ATOM    347 2HD2 LEU A  22       1.051   0.132  -8.203  1.00 15.350          H  
ATOM    348 3HD2 LEU A  22       2.734  -0.401  -8.057  1.00 15.350          H  
ATOM    349  N   GLY A  23       2.969  -5.134  -8.554  1.00  9.400          N  
ATOM    350  CA  GLY A  23       4.133  -5.710  -9.235  1.00  9.600          C  
ATOM    351  C   GLY A  23       3.742  -6.846 -10.209  1.00  9.540          C  
ATOM    352  O   GLY A  23       4.352  -7.011 -11.277  1.00  9.530          O  
ATOM    353  H   GLY A  23       2.921  -5.104  -7.527  1.00 11.280          H  
ATOM    354 1HA  GLY A  23       4.657  -4.927  -9.780  1.00 11.520          H  
ATOM    355 2HA  GLY A  23       4.828  -6.096  -8.487  1.00 11.520          H  
ATOM    356  N   ASP A  24       2.688  -7.605  -9.884  1.00  9.720          N  
ATOM    357  CA  ASP A  24       2.265  -8.679 -10.760  1.00  9.950          C  
ATOM    358  C   ASP A  24       1.358  -8.105 -11.828  1.00  9.460          C  
ATOM    359  O   ASP A  24       1.425  -8.496 -12.988  1.00  9.660          O  
ATOM    360  CB  ASP A  24       1.510  -9.756  -9.979  1.00 13.840          C  
ATOM    361  CG  ASP A  24       2.382 -10.523  -8.987  1.00 13.840          C  
ATOM    362  OD1 ASP A  24       3.315 -11.152  -9.402  1.00 13.840          O  
ATOM    363  OD2 ASP A  24       2.089 -10.486  -7.798  1.00 13.840          O  
ATOM    364  H   ASP A  24       2.169  -7.440  -9.024  1.00 11.660          H  
ATOM    365  HA  ASP A  24       3.140  -9.121 -11.234  1.00 11.940          H  
ATOM    366 1HB  ASP A  24       0.690  -9.285  -9.432  1.00 16.610          H  
ATOM    367 2HB  ASP A  24       1.066 -10.463 -10.679  1.00 16.610          H  
ATOM    368  N   TYR A  25       0.571  -7.103 -11.467  1.00  9.020          N  
ATOM    369  CA  TYR A  25      -0.378  -6.501 -12.407  1.00  8.770          C  
ATOM    370  C   TYR A  25       0.362  -5.846 -13.578  1.00  8.450          C  
ATOM    371  O   TYR A  25      -0.095  -5.891 -14.721  1.00  8.510          O  
ATOM    372  CB  TYR A  25      -1.277  -5.492 -11.688  1.00 12.380          C  
ATOM    373  CG  TYR A  25      -2.204  -6.113 -10.595  1.00 12.380          C  
ATOM    374  CD1 TYR A  25      -2.720  -5.306  -9.575  1.00 12.380          C  
ATOM    375  CD2 TYR A  25      -2.524  -7.481 -10.599  1.00 12.380          C  
ATOM    376  CE1 TYR A  25      -3.541  -5.863  -8.595  1.00 12.380          C  
ATOM    377  CE2 TYR A  25      -3.329  -8.014  -9.631  1.00 12.380          C  
ATOM    378  CZ  TYR A  25      -3.840  -7.236  -8.633  1.00 12.380          C  
ATOM    379  OH  TYR A  25      -4.651  -7.848  -7.672  1.00 12.380          O  
ATOM    380  H   TYR A  25       0.583  -6.825 -10.479  1.00 10.820          H  
ATOM    381  HA  TYR A  25      -0.987  -7.284 -12.849  1.00 10.520          H  
ATOM    382 1HB  TYR A  25      -0.663  -4.732 -11.234  1.00 14.850          H  
ATOM    383 2HB  TYR A  25      -1.908  -4.994 -12.422  1.00 14.850          H  
ATOM    384  HD1 TYR A  25      -2.484  -4.242  -9.545  1.00 14.850          H  
ATOM    385  HD2 TYR A  25      -2.150  -8.151 -11.357  1.00 14.850          H  
ATOM    386  HE1 TYR A  25      -3.944  -5.235  -7.800  1.00 14.850          H  
ATOM    387  HE2 TYR A  25      -3.562  -9.077  -9.652  1.00 14.850          H  
ATOM    388  HH  TYR A  25      -4.760  -7.283  -6.869  1.00 14.850          H  
ATOM    389  N   LEU A  26       1.526  -5.267 -13.293  1.00  8.390          N  
ATOM    390  CA  LEU A  26       2.357  -4.618 -14.304  1.00  8.350          C  
ATOM    391  C   LEU A  26       3.255  -5.596 -15.055  1.00  8.610          C  
ATOM    392  O   LEU A  26       3.975  -5.193 -15.970  1.00  8.810          O  
ATOM    393  CB  LEU A  26       3.294  -3.583 -13.660  1.00 11.710          C  
ATOM    394  CG  LEU A  26       2.670  -2.363 -12.970  1.00 11.710          C  
ATOM    395  CD1 LEU A  26       3.780  -1.560 -12.294  1.00 11.710          C  
ATOM    396  CD2 LEU A  26       1.934  -1.491 -13.967  1.00 11.710          C  
ATOM    397  H   LEU A  26       1.806  -5.241 -12.307  1.00 10.070          H  
ATOM    398  HA  LEU A  26       1.704  -4.142 -15.030  1.00 10.020          H  
ATOM    399 1HB  LEU A  26       3.877  -4.108 -12.898  1.00 14.050          H  
ATOM    400 2HB  LEU A  26       3.983  -3.222 -14.419  1.00 14.050          H  
ATOM    401  HG  LEU A  26       1.982  -2.700 -12.212  1.00 14.050          H  
ATOM    402 1HD1 LEU A  26       3.347  -0.696 -11.785  1.00 14.050          H  
ATOM    403 2HD1 LEU A  26       4.291  -2.193 -11.568  1.00 14.050          H  
ATOM    404 3HD1 LEU A  26       4.491  -1.217 -13.042  1.00 14.050          H  
ATOM    405 1HD2 LEU A  26       1.527  -0.650 -13.441  1.00 14.050          H  
ATOM    406 2HD2 LEU A  26       2.624  -1.141 -14.732  1.00 14.050          H  
ATOM    407 3HD2 LEU A  26       1.126  -2.047 -14.434  1.00 14.050          H  
ATOM    408  N   ASN A  27       3.242  -6.872 -14.664  1.00  8.830          N  
ATOM    409  CA  ASN A  27       4.121  -7.895 -15.209  1.00  9.210          C  
ATOM    410  C   ASN A  27       5.610  -7.537 -15.085  1.00  8.710          C  
ATOM    411  O   ASN A  27       6.379  -7.799 -16.014  1.00  9.130          O  
ATOM    412  CB  ASN A  27       3.781  -8.164 -16.669  1.00 12.740          C  
ATOM    413  CG  ASN A  27       2.391  -8.687 -16.856  1.00 12.740          C  
ATOM    414  OD1 ASN A  27       1.935  -9.587 -16.138  1.00 12.740          O  
ATOM    415  ND2 ASN A  27       1.696  -8.135 -17.820  1.00 12.740          N  
ATOM    416  H   ASN A  27       2.570  -7.182 -13.961  1.00 10.600          H  
ATOM    417  HA  ASN A  27       3.958  -8.810 -14.638  1.00 11.050          H  
ATOM    418 1HB  ASN A  27       3.903  -7.265 -17.263  1.00 15.290          H  
ATOM    419 2HB  ASN A  27       4.475  -8.902 -17.064  1.00 15.290          H  
ATOM    420 1HD2 ASN A  27       0.759  -8.435 -17.994  1.00 15.290          H  
ATOM    421 2HD2 ASN A  27       2.102  -7.407 -18.374  1.00 15.290          H  
ATOM    422  N   LYS A  28       6.033  -6.948 -13.948  1.00  8.010          N  
ATOM    423  CA  LYS A  28       7.446  -6.594 -13.772  1.00  7.720          C  
ATOM    424  C   LYS A  28       7.933  -6.867 -12.350  1.00  7.420          C  
ATOM    425  O   LYS A  28       7.411  -6.270 -11.409  1.00  7.250          O  
ATOM    426  CB  LYS A  28       7.702  -5.100 -14.056  1.00 10.920          C  
ATOM    427  CG  LYS A  28       7.445  -4.603 -15.475  1.00 10.920          C  
ATOM    428  CD  LYS A  28       8.501  -5.113 -16.466  1.00 10.920          C  
ATOM    429  CE  LYS A  28       8.269  -4.539 -17.857  1.00 10.920          C  
ATOM    430  NZ  LYS A  28       9.231  -5.088 -18.859  1.00 10.920          N  
ATOM    431  H   LYS A  28       5.371  -6.785 -13.178  1.00  9.610          H  
ATOM    432  HA  LYS A  28       8.002  -7.186 -14.480  1.00  9.260          H  
ATOM    433 1HB  LYS A  28       7.065  -4.505 -13.398  1.00 13.110          H  
ATOM    434 2HB  LYS A  28       8.735  -4.861 -13.801  1.00 13.110          H  
ATOM    435 1HG  LYS A  28       6.469  -4.934 -15.808  1.00 13.110          H  
ATOM    436 2HG  LYS A  28       7.452  -3.517 -15.477  1.00 13.110          H  
ATOM    437 1HD  LYS A  28       9.498  -4.841 -16.120  1.00 13.110          H  
ATOM    438 2HD  LYS A  28       8.441  -6.197 -16.539  1.00 13.110          H  
ATOM    439 1HE  LYS A  28       7.253  -4.781 -18.172  1.00 13.110          H  
ATOM    440 2HE  LYS A  28       8.378  -3.457 -17.817  1.00 13.110          H  
ATOM    441 1HZ  LYS A  28       9.042  -4.684 -19.766  1.00 13.110          H  
ATOM    442 2HZ  LYS A  28      10.177  -4.863 -18.583  1.00 13.110          H  
ATOM    443 3HZ  LYS A  28       9.124  -6.092 -18.908  1.00 13.110          H  
ATOM    444  N   PRO A  29       9.024  -7.628 -12.156  1.00  7.590          N  
ATOM    445  CA  PRO A  29       9.557  -7.943 -10.855  1.00  7.430          C  
ATOM    446  C   PRO A  29      10.001  -6.637 -10.241  1.00  6.800          C  
ATOM    447  O   PRO A  29      10.485  -5.751 -10.956  1.00  6.720          O  
ATOM    448  CB  PRO A  29      10.696  -8.916 -11.165  1.00 11.140          C  
ATOM    449  CG  PRO A  29      11.093  -8.612 -12.601  1.00 11.140          C  
ATOM    450  CD  PRO A  29       9.821  -8.142 -13.286  1.00 11.140          C  
ATOM    451  HA  PRO A  29       8.774  -8.425 -10.242  1.00  8.920          H  
ATOM    452 1HB  PRO A  29      11.518  -8.764 -10.453  1.00 13.370          H  
ATOM    453 2HB  PRO A  29      10.346  -9.960 -11.015  1.00 13.370          H  
ATOM    454 1HG  PRO A  29      11.877  -7.858 -12.615  1.00 13.370          H  
ATOM    455 2HG  PRO A  29      11.515  -9.516 -13.068  1.00 13.370          H  
ATOM    456 1HD  PRO A  29      10.100  -7.328 -13.975  1.00 13.370          H  
ATOM    457 2HD  PRO A  29       9.305  -8.976 -13.793  1.00 13.370          H  
ATOM    458  N   VAL A  30       9.915  -6.552  -8.934  1.00  6.620          N  
ATOM    459  CA  VAL A  30      10.275  -5.358  -8.188  1.00  6.290          C  
ATOM    460  C   VAL A  30      11.703  -4.872  -8.437  1.00  5.790          C  
ATOM    461  O   VAL A  30      11.944  -3.672  -8.521  1.00  5.790          O  
ATOM    462  CB  VAL A  30      10.006  -5.612  -6.700  1.00  8.940          C  
ATOM    463  CG1 VAL A  30      10.549  -4.528  -5.866  1.00  8.940          C  
ATOM    464  CG2 VAL A  30       8.500  -5.732  -6.502  1.00  8.940          C  
ATOM    465  H   VAL A  30       9.524  -7.348  -8.442  1.00  7.940          H  
ATOM    466  HA  VAL A  30       9.595  -4.565  -8.500  1.00  7.550          H  
ATOM    467  HB  VAL A  30      10.475  -6.499  -6.407  1.00 10.730          H  
ATOM    468 1HG1 VAL A  30      10.342  -4.721  -4.821  1.00 10.730          H  
ATOM    469 2HG1 VAL A  30      11.626  -4.440  -5.995  1.00 10.730          H  
ATOM    470 3HG1 VAL A  30      10.071  -3.609  -6.171  1.00 10.730          H  
ATOM    471 1HG2 VAL A  30       8.278  -5.930  -5.471  1.00 10.730          H  
ATOM    472 2HG2 VAL A  30       8.021  -4.800  -6.804  1.00 10.730          H  
ATOM    473 3HG2 VAL A  30       8.112  -6.546  -7.107  1.00 10.730          H  
ATOM    474  N   PHE A  31      12.661  -5.787  -8.476  1.00  5.690          N  
ATOM    475  CA  PHE A  31      14.069  -5.434  -8.630  1.00  5.610          C  
ATOM    476  C   PHE A  31      14.296  -4.584  -9.899  1.00  5.380          C  
ATOM    477  O   PHE A  31      14.845  -3.470  -9.853  1.00  5.710          O  
ATOM    478  CB  PHE A  31      14.866  -6.755  -8.720  1.00  7.890          C  
ATOM    479  CG  PHE A  31      16.362  -6.674  -8.795  1.00  7.890          C  
ATOM    480  CD1 PHE A  31      17.117  -6.785  -7.629  1.00  7.890          C  
ATOM    481  CD2 PHE A  31      17.024  -6.488  -9.993  1.00  7.890          C  
ATOM    482  CE1 PHE A  31      18.480  -6.716  -7.660  1.00  7.890          C  
ATOM    483  CE2 PHE A  31      18.397  -6.415 -10.029  1.00  7.890          C  
ATOM    484  CZ  PHE A  31      19.128  -6.530  -8.857  1.00  7.890          C  
ATOM    485  H   PHE A  31      12.402  -6.756  -8.398  1.00  6.830          H  
ATOM    486  HA  PHE A  31      14.376  -4.861  -7.760  1.00  6.730          H  
ATOM    487 1HB  PHE A  31      14.627  -7.350  -7.849  1.00  9.460          H  
ATOM    488 2HB  PHE A  31      14.525  -7.317  -9.584  1.00  9.460          H  
ATOM    489  HD1 PHE A  31      16.613  -6.939  -6.671  1.00  9.460          H  
ATOM    490  HD2 PHE A  31      16.459  -6.398 -10.907  1.00  9.460          H  
ATOM    491  HE1 PHE A  31      19.042  -6.811  -6.736  1.00  9.460          H  
ATOM    492  HE2 PHE A  31      18.910  -6.269 -10.979  1.00  9.460          H  
ATOM    493  HZ  PHE A  31      20.214  -6.475  -8.887  1.00  9.460          H  
ATOM    494  N   ARG A  32      13.834  -5.110 -11.036  1.00  5.200          N  
ATOM    495  CA  ARG A  32      13.982  -4.443 -12.324  1.00  5.340          C  
ATOM    496  C   ARG A  32      13.064  -3.229 -12.428  1.00  5.090          C  
ATOM    497  O   ARG A  32      13.418  -2.229 -13.071  1.00  5.410          O  
ATOM    498  CB  ARG A  32      13.692  -5.413 -13.458  1.00  7.420          C  
ATOM    499  CG  ARG A  32      14.658  -6.621 -13.543  1.00  7.420          C  
ATOM    500  CD  ARG A  32      16.072  -6.248 -13.879  1.00  7.420          C  
ATOM    501  NE  ARG A  32      16.919  -7.438 -13.971  1.00  7.420          N  
ATOM    502  CZ  ARG A  32      18.266  -7.440 -14.094  1.00  7.420          C  
ATOM    503  NH1 ARG A  32      18.940  -6.308 -14.156  1.00  7.420          N  
ATOM    504  NH2 ARG A  32      18.912  -8.594 -14.152  1.00  7.420          N  
ATOM    505  H   ARG A  32      13.388  -6.014 -10.997  1.00  6.240          H  
ATOM    506  HA  ARG A  32      15.007  -4.084 -12.410  1.00  6.410          H  
ATOM    507 1HB  ARG A  32      12.680  -5.793 -13.349  1.00  8.900          H  
ATOM    508 2HB  ARG A  32      13.738  -4.884 -14.408  1.00  8.900          H  
ATOM    509 1HG  ARG A  32      14.670  -7.137 -12.585  1.00  8.900          H  
ATOM    510 2HG  ARG A  32      14.301  -7.307 -14.313  1.00  8.900          H  
ATOM    511 1HD  ARG A  32      16.093  -5.733 -14.841  1.00  8.900          H  
ATOM    512 2HD  ARG A  32      16.485  -5.603 -13.113  1.00  8.900          H  
ATOM    513  HE  ARG A  32      16.456  -8.337 -13.930  1.00  8.900          H  
ATOM    514 1HH1 ARG A  32      18.458  -5.421 -14.123  1.00  8.900          H  
ATOM    515 2HH1 ARG A  32      19.946  -6.321 -14.248  1.00  8.900          H  
ATOM    516 1HH2 ARG A  32      18.399  -9.464 -14.104  1.00  8.900          H  
ATOM    517 2HH2 ARG A  32      19.918  -8.610 -14.244  1.00  8.900          H  
ATOM    518  N   SER A  33      11.881  -3.315 -11.811  1.00  4.980          N  
ATOM    519  CA  SER A  33      10.943  -2.214 -11.841  1.00  5.230          C  
ATOM    520  C   SER A  33      11.598  -1.004 -11.195  1.00  4.980          C  
ATOM    521  O   SER A  33      11.576   0.092 -11.761  1.00  4.950          O  
ATOM    522  CB  SER A  33       9.665  -2.583 -11.122  1.00  7.220          C  
ATOM    523  OG  SER A  33       8.746  -1.532 -11.156  1.00  7.220          O  
ATOM    524  H   SER A  33      11.603  -4.171 -11.324  1.00  5.980          H  
ATOM    525  HA  SER A  33      10.709  -1.975 -12.877  1.00  6.280          H  
ATOM    526 1HB  SER A  33       9.231  -3.474 -11.578  1.00  8.670          H  
ATOM    527 2HB  SER A  33       9.897  -2.827 -10.092  1.00  8.670          H  
ATOM    528  HG  SER A  33       7.962  -1.858 -10.713  1.00  8.670          H  
ATOM    529  N   PHE A  34      12.259  -1.196 -10.043  1.00  4.900          N  
ATOM    530  CA  PHE A  34      12.910  -0.080  -9.379  1.00  4.790          C  
ATOM    531  C   PHE A  34      13.924   0.603 -10.288  1.00  4.550          C  
ATOM    532  O   PHE A  34      13.972   1.833 -10.314  1.00  4.310          O  
ATOM    533  CB  PHE A  34      13.610  -0.513  -8.091  1.00  6.750          C  
ATOM    534  CG  PHE A  34      12.711  -0.851  -6.908  1.00  6.750          C  
ATOM    535  CD1 PHE A  34      13.244  -1.563  -5.862  1.00  6.750          C  
ATOM    536  CD2 PHE A  34      11.361  -0.491  -6.830  1.00  6.750          C  
ATOM    537  CE1 PHE A  34      12.499  -1.911  -4.788  1.00  6.750          C  
ATOM    538  CE2 PHE A  34      10.624  -0.838  -5.753  1.00  6.750          C  
ATOM    539  CZ  PHE A  34      11.181  -1.546  -4.732  1.00  6.750          C  
ATOM    540  H   PHE A  34      12.240  -2.118  -9.589  1.00  5.880          H  
ATOM    541  HA  PHE A  34      12.163   0.660  -9.134  1.00  5.750          H  
ATOM    542 1HB  PHE A  34      14.202  -1.404  -8.311  1.00  8.100          H  
ATOM    543 2HB  PHE A  34      14.304   0.265  -7.776  1.00  8.100          H  
ATOM    544  HD1 PHE A  34      14.280  -1.842  -5.899  1.00  8.100          H  
ATOM    545  HD2 PHE A  34      10.874   0.063  -7.616  1.00  8.100          H  
ATOM    546  HE1 PHE A  34      12.963  -2.472  -3.978  1.00  8.100          H  
ATOM    547  HE2 PHE A  34       9.583  -0.550  -5.710  1.00  8.100          H  
ATOM    548  HZ  PHE A  34      10.574  -1.821  -3.881  1.00  8.100          H  
ATOM    549  N   ASP A  35      14.732  -0.148 -11.051  1.00  4.730          N  
ATOM    550  CA  ASP A  35      15.672   0.554 -11.939  1.00  4.700          C  
ATOM    551  C   ASP A  35      14.941   1.455 -12.958  1.00  4.470          C  
ATOM    552  O   ASP A  35      15.355   2.604 -13.187  1.00  4.310          O  
ATOM    553  CB  ASP A  35      16.556  -0.425 -12.713  1.00  6.590          C  
ATOM    554  CG  ASP A  35      17.634  -1.132 -11.879  1.00  6.590          C  
ATOM    555  OD1 ASP A  35      17.925  -0.732 -10.760  1.00  6.590          O  
ATOM    556  OD2 ASP A  35      18.152  -2.101 -12.367  1.00  6.590          O  
ATOM    557  H   ASP A  35      14.722  -1.173 -10.956  1.00  5.680          H  
ATOM    558  HA  ASP A  35      16.312   1.186 -11.324  1.00  5.640          H  
ATOM    559 1HB  ASP A  35      15.915  -1.189 -13.166  1.00  7.910          H  
ATOM    560 2HB  ASP A  35      17.044   0.108 -13.532  1.00  7.910          H  
ATOM    561  N   SER A  36      13.828   0.961 -13.530  1.00  4.550          N  
ATOM    562  CA  SER A  36      13.049   1.761 -14.492  1.00  4.500          C  
ATOM    563  C   SER A  36      12.444   3.005 -13.828  1.00  4.080          C  
ATOM    564  O   SER A  36      12.423   4.100 -14.411  1.00  4.010          O  
ATOM    565  CB  SER A  36      11.938   0.929 -15.115  1.00  6.320          C  
ATOM    566  OG  SER A  36      12.454  -0.097 -15.924  1.00  6.320          O  
ATOM    567  H   SER A  36      13.559  -0.014 -13.335  1.00  5.460          H  
ATOM    568  HA  SER A  36      13.720   2.089 -15.285  1.00  5.400          H  
ATOM    569 1HB  SER A  36      11.324   0.496 -14.324  1.00  7.580          H  
ATOM    570 2HB  SER A  36      11.295   1.576 -15.709  1.00  7.580          H  
ATOM    571  HG  SER A  36      11.693  -0.552 -16.290  1.00  7.580          H  
ATOM    572  N   ILE A  37      11.973   2.821 -12.603  1.00  3.910          N  
ATOM    573  CA  ILE A  37      11.383   3.864 -11.783  1.00  3.650          C  
ATOM    574  C   ILE A  37      12.418   4.928 -11.457  1.00  3.400          C  
ATOM    575  O   ILE A  37      12.111   6.119 -11.499  1.00  3.200          O  
ATOM    576  CB  ILE A  37      10.774   3.247 -10.539  1.00  5.210          C  
ATOM    577  CG1 ILE A  37       9.563   2.399 -10.997  1.00  5.210          C  
ATOM    578  CG2 ILE A  37      10.389   4.336  -9.537  1.00  5.210          C  
ATOM    579  CD1 ILE A  37       9.057   1.470  -9.976  1.00  5.210          C  
ATOM    580  H   ILE A  37      12.003   1.862 -12.235  1.00  4.690          H  
ATOM    581  HA  ILE A  37      10.581   4.333 -12.350  1.00  4.380          H  
ATOM    582  HB  ILE A  37      11.484   2.583 -10.088  1.00  6.260          H  
ATOM    583 1HG1 ILE A  37       8.767   3.076 -11.281  1.00  6.260          H  
ATOM    584 2HG1 ILE A  37       9.833   1.823 -11.874  1.00  6.260          H  
ATOM    585 1HG2 ILE A  37       9.966   3.888  -8.674  1.00  6.260          H  
ATOM    586 2HG2 ILE A  37      11.261   4.899  -9.239  1.00  6.260          H  
ATOM    587 3HG2 ILE A  37       9.670   5.007  -9.992  1.00  6.260          H  
ATOM    588 1HD1 ILE A  37       8.202   0.928 -10.372  1.00  6.260          H  
ATOM    589 2HD1 ILE A  37       9.830   0.766  -9.700  1.00  6.260          H  
ATOM    590 3HD1 ILE A  37       8.774   2.016  -9.140  1.00  6.260          H  
ATOM    591  N   HIS A  38      13.632   4.510 -11.100  1.00  3.540          N  
ATOM    592  CA  HIS A  38      14.712   5.441 -10.827  1.00  3.510          C  
ATOM    593  C   HIS A  38      14.896   6.335 -12.061  1.00  3.310          C  
ATOM    594  O   HIS A  38      15.028   7.551 -11.935  1.00  3.180          O  
ATOM    595  CB  HIS A  38      16.016   4.719 -10.487  1.00  4.930          C  
ATOM    596  CG  HIS A  38      17.112   5.649 -10.068  1.00  4.930          C  
ATOM    597  ND1 HIS A  38      17.152   6.234  -8.816  1.00  4.930          N  
ATOM    598  CD2 HIS A  38      18.192   6.108 -10.728  1.00  4.930          C  
ATOM    599  CE1 HIS A  38      18.213   7.013  -8.730  1.00  4.930          C  
ATOM    600  NE2 HIS A  38      18.862   6.952  -9.873  1.00  4.930          N  
ATOM    601  H   HIS A  38      13.802   3.508 -10.997  1.00  4.250          H  
ATOM    602  HA  HIS A  38      14.450   6.074  -9.983  1.00  4.210          H  
ATOM    603 1HB  HIS A  38      15.836   4.000  -9.686  1.00  5.910          H  
ATOM    604 2HB  HIS A  38      16.355   4.154 -11.356  1.00  5.910          H  
ATOM    605  HD2 HIS A  38      18.476   5.857 -11.752  1.00  5.910          H  
ATOM    606  HE1 HIS A  38      18.502   7.607  -7.862  1.00  5.910          H  
ATOM    607  HE2 HIS A  38      19.714   7.447 -10.095  1.00  5.910          H  
ATOM    608  N   SER A  39      14.892   5.761 -13.272  1.00  3.440          N  
ATOM    609  CA  SER A  39      14.994   6.635 -14.438  1.00  3.500          C  
ATOM    610  C   SER A  39      13.821   7.646 -14.497  1.00  3.200          C  
ATOM    611  O   SER A  39      14.060   8.828 -14.772  1.00  3.170          O  
ATOM    612  CB  SER A  39      15.052   5.831 -15.727  1.00  4.880          C  
ATOM    613  OG  SER A  39      16.238   5.082 -15.811  1.00  4.880          O  
ATOM    614  H   SER A  39      14.867   4.738 -13.368  1.00  4.130          H  
ATOM    615  HA  SER A  39      15.922   7.198 -14.355  1.00  4.200          H  
ATOM    616 1HB  SER A  39      14.199   5.165 -15.778  1.00  5.850          H  
ATOM    617 2HB  SER A  39      14.985   6.510 -16.576  1.00  5.850          H  
ATOM    618  HG  SER A  39      16.205   4.628 -16.657  1.00  5.850          H  
ATOM    619  N   GLU A  40      12.567   7.214 -14.197  1.00  3.140          N  
ATOM    620  CA  GLU A  40      11.443   8.178 -14.210  1.00  3.100          C  
ATOM    621  C   GLU A  40      11.659   9.282 -13.156  1.00  2.820          C  
ATOM    622  O   GLU A  40      11.373  10.460 -13.418  1.00  2.840          O  
ATOM    623  CB  GLU A  40      10.058   7.508 -14.004  1.00  4.360          C  
ATOM    624  CG  GLU A  40       9.562   6.650 -15.203  1.00  4.360          C  
ATOM    625  CD  GLU A  40       8.091   6.096 -15.102  1.00  4.360          C  
ATOM    626  OE1 GLU A  40       7.469   6.122 -14.037  1.00  4.360          O  
ATOM    627  OE2 GLU A  40       7.609   5.683 -16.131  1.00  4.360          O  
ATOM    628  H   GLU A  40      12.417   6.209 -14.038  1.00  3.770          H  
ATOM    629  HA  GLU A  40      11.424   8.659 -15.189  1.00  3.720          H  
ATOM    630 1HB  GLU A  40      10.096   6.863 -13.128  1.00  5.230          H  
ATOM    631 2HB  GLU A  40       9.318   8.276 -13.818  1.00  5.230          H  
ATOM    632 1HG  GLU A  40       9.638   7.256 -16.106  1.00  5.230          H  
ATOM    633 2HG  GLU A  40      10.249   5.808 -15.316  1.00  5.230          H  
ATOM    634  N   LEU A  41      12.208   8.911 -11.990  1.00  2.760          N  
ATOM    635  CA  LEU A  41      12.548   9.862 -10.933  1.00  2.800          C  
ATOM    636  C   LEU A  41      13.496  10.905 -11.427  1.00  2.720          C  
ATOM    637  O   LEU A  41      13.277  12.103 -11.250  1.00  2.770          O  
ATOM    638  CB  LEU A  41      13.262   9.151  -9.787  1.00  3.900          C  
ATOM    639  CG  LEU A  41      13.942  10.003  -8.683  1.00  3.900          C  
ATOM    640  CD1 LEU A  41      12.938  10.802  -7.869  1.00  3.900          C  
ATOM    641  CD2 LEU A  41      14.803   9.026  -7.881  1.00  3.900          C  
ATOM    642  H   LEU A  41      12.355   7.908 -11.834  1.00  3.310          H  
ATOM    643  HA  LEU A  41      11.645  10.338 -10.580  1.00  3.360          H  
ATOM    644 1HB  LEU A  41      12.533   8.517  -9.309  1.00  4.680          H  
ATOM    645 2HB  LEU A  41      14.009   8.529 -10.172  1.00  4.680          H  
ATOM    646  HG  LEU A  41      14.611  10.736  -9.142  1.00  4.680          H  
ATOM    647 1HD1 LEU A  41      13.460  11.386  -7.113  1.00  4.680          H  
ATOM    648 2HD1 LEU A  41      12.380  11.481  -8.519  1.00  4.680          H  
ATOM    649 3HD1 LEU A  41      12.268  10.127  -7.394  1.00  4.680          H  
ATOM    650 1HD2 LEU A  41      15.345   9.521  -7.129  1.00  4.680          H  
ATOM    651 2HD2 LEU A  41      14.203   8.280  -7.429  1.00  4.680          H  
ATOM    652 3HD2 LEU A  41      15.507   8.542  -8.562  1.00  4.680          H  
ATOM    653  N   LEU A  42      14.572  10.463 -12.053  1.00  2.780          N  
ATOM    654  CA  LEU A  42      15.563  11.409 -12.487  1.00  2.960          C  
ATOM    655  C   LEU A  42      14.987  12.370 -13.509  1.00  2.900          C  
ATOM    656  O   LEU A  42      15.329  13.557 -13.475  1.00  3.000          O  
ATOM    657  CB  LEU A  42      16.762  10.669 -13.075  1.00  4.070          C  
ATOM    658  CG  LEU A  42      17.609   9.816 -12.074  1.00  4.070          C  
ATOM    659  CD1 LEU A  42      18.647   9.057 -12.881  1.00  4.070          C  
ATOM    660  CD2 LEU A  42      18.257  10.694 -10.979  1.00  4.070          C  
ATOM    661  H   LEU A  42      14.716   9.453 -12.159  1.00  3.340          H  
ATOM    662  HA  LEU A  42      15.876  11.991 -11.632  1.00  3.550          H  
ATOM    663 1HB  LEU A  42      16.389   9.991 -13.847  1.00  4.890          H  
ATOM    664 2HB  LEU A  42      17.422  11.396 -13.547  1.00  4.890          H  
ATOM    665  HG  LEU A  42      16.967   9.083 -11.589  1.00  4.890          H  
ATOM    666 1HD1 LEU A  42      19.238   8.432 -12.226  1.00  4.890          H  
ATOM    667 2HD1 LEU A  42      18.145   8.430 -13.619  1.00  4.890          H  
ATOM    668 3HD1 LEU A  42      19.303   9.761 -13.388  1.00  4.890          H  
ATOM    669 1HD2 LEU A  42      18.836  10.058 -10.311  1.00  4.890          H  
ATOM    670 2HD2 LEU A  42      18.915  11.432 -11.441  1.00  4.890          H  
ATOM    671 3HD2 LEU A  42      17.496  11.202 -10.397  1.00  4.890          H  
ATOM    672  N   GLU A  43      14.120  11.897 -14.415  1.00  2.890          N  
ATOM    673  CA  GLU A  43      13.533  12.803 -15.399  1.00  3.040          C  
ATOM    674  C   GLU A  43      12.635  13.878 -14.771  1.00  2.870          C  
ATOM    675  O   GLU A  43      12.750  15.064 -15.108  1.00  3.050          O  
ATOM    676  CB  GLU A  43      12.707  12.022 -16.424  1.00  4.200          C  
ATOM    677  CG  GLU A  43      13.510  11.150 -17.380  1.00  4.200          C  
ATOM    678  CD  GLU A  43      12.627  10.354 -18.309  1.00  4.200          C  
ATOM    679  OE1 GLU A  43      11.430  10.408 -18.142  1.00  4.200          O  
ATOM    680  OE2 GLU A  43      13.145   9.695 -19.177  1.00  4.200          O  
ATOM    681  H   GLU A  43      13.914  10.888 -14.445  1.00  3.470          H  
ATOM    682  HA  GLU A  43      14.347  13.307 -15.920  1.00  3.650          H  
ATOM    683 1HB  GLU A  43      12.011  11.369 -15.893  1.00  5.040          H  
ATOM    684 2HB  GLU A  43      12.115  12.719 -17.016  1.00  5.040          H  
ATOM    685 1HG  GLU A  43      14.165  11.789 -17.972  1.00  5.040          H  
ATOM    686 2HG  GLU A  43      14.133  10.472 -16.802  1.00  5.040          H  
ATOM    687  N   VAL A  44      11.787  13.501 -13.800  1.00  2.660          N  
ATOM    688  CA  VAL A  44      10.913  14.528 -13.232  1.00  2.680          C  
ATOM    689  C   VAL A  44      11.704  15.441 -12.323  1.00  2.700          C  
ATOM    690  O   VAL A  44      11.463  16.636 -12.266  1.00  2.850          O  
ATOM    691  CB  VAL A  44       9.682  13.966 -12.475  1.00  3.740          C  
ATOM    692  CG1 VAL A  44       8.883  13.060 -13.405  1.00  3.740          C  
ATOM    693  CG2 VAL A  44      10.072  13.230 -11.190  1.00  3.740          C  
ATOM    694  H   VAL A  44      11.720  12.507 -13.548  1.00  3.190          H  
ATOM    695  HA  VAL A  44      10.526  15.130 -14.052  1.00  3.220          H  
ATOM    696  HB  VAL A  44       9.049  14.801 -12.216  1.00  4.490          H  
ATOM    697 1HG1 VAL A  44       7.988  12.704 -12.898  1.00  4.490          H  
ATOM    698 2HG1 VAL A  44       8.593  13.619 -14.292  1.00  4.490          H  
ATOM    699 3HG1 VAL A  44       9.493  12.206 -13.699  1.00  4.490          H  
ATOM    700 1HG2 VAL A  44       9.172  12.890 -10.698  1.00  4.490          H  
ATOM    701 2HG2 VAL A  44      10.699  12.387 -11.443  1.00  4.490          H  
ATOM    702 3HG2 VAL A  44      10.600  13.877 -10.507  1.00  4.490          H  
ATOM    703  N   LEU A  45      12.673  14.893 -11.619  1.00  2.710          N  
ATOM    704  CA  LEU A  45      13.476  15.684 -10.735  1.00  3.010          C  
ATOM    705  C   LEU A  45      14.307  16.697 -11.533  1.00  3.180          C  
ATOM    706  O   LEU A  45      14.272  17.898 -11.265  1.00  3.420          O  
ATOM    707  CB  LEU A  45      14.365  14.698  -9.958  1.00  4.090          C  
ATOM    708  CG  LEU A  45      15.382  15.206  -8.953  1.00  4.090          C  
ATOM    709  CD1 LEU A  45      14.684  15.941  -7.832  1.00  4.090          C  
ATOM    710  CD2 LEU A  45      16.143  13.982  -8.419  1.00  4.090          C  
ATOM    711  H   LEU A  45      12.848  13.888 -11.670  1.00  3.250          H  
ATOM    712  HA  LEU A  45      12.816  16.217 -10.057  1.00  3.610          H  
ATOM    713 1HB  LEU A  45      13.703  14.011  -9.431  1.00  4.910          H  
ATOM    714 2HB  LEU A  45      14.915  14.113 -10.692  1.00  4.910          H  
ATOM    715  HG  LEU A  45      16.077  15.894  -9.437  1.00  4.910          H  
ATOM    716 1HD1 LEU A  45      15.422  16.286  -7.108  1.00  4.910          H  
ATOM    717 2HD1 LEU A  45      14.138  16.800  -8.224  1.00  4.910          H  
ATOM    718 3HD1 LEU A  45      14.005  15.258  -7.359  1.00  4.910          H  
ATOM    719 1HD2 LEU A  45      16.892  14.296  -7.689  1.00  4.910          H  
ATOM    720 2HD2 LEU A  45      15.431  13.308  -7.946  1.00  4.910          H  
ATOM    721 3HD2 LEU A  45      16.637  13.467  -9.245  1.00  4.910          H  
ATOM    722  N   SER A  46      15.006  16.218 -12.565  1.00  3.210          N  
ATOM    723  CA  SER A  46      15.922  17.031 -13.355  1.00  3.580          C  
ATOM    724  C   SER A  46      15.286  18.190 -14.105  1.00  3.530          C  
ATOM    725  O   SER A  46      15.849  19.286 -14.138  1.00  3.900          O  
ATOM    726  CB  SER A  46      16.618  16.154 -14.380  1.00  4.860          C  
ATOM    727  OG  SER A  46      17.436  15.198 -13.759  1.00  4.860          O  
ATOM    728  H   SER A  46      14.965  15.226 -12.778  1.00  3.850          H  
ATOM    729  HA  SER A  46      16.669  17.438 -12.677  1.00  4.300          H  
ATOM    730 1HB  SER A  46      15.870  15.655 -15.002  1.00  5.840          H  
ATOM    731 2HB  SER A  46      17.219  16.783 -15.034  1.00  5.840          H  
ATOM    732  HG  SER A  46      16.825  14.489 -13.472  1.00  5.840          H  
ATOM    733  N   ASP A  47      14.107  17.988 -14.688  1.00  3.190          N  
ATOM    734  CA  ASP A  47      13.498  19.051 -15.475  1.00  3.310          C  
ATOM    735  C   ASP A  47      12.514  19.947 -14.723  1.00  3.410          C  
ATOM    736  O   ASP A  47      11.864  20.790 -15.345  1.00  3.700          O  
ATOM    737  CB  ASP A  47      12.813  18.451 -16.704  1.00  4.590          C  
ATOM    738  CG  ASP A  47      13.810  17.859 -17.733  1.00  4.590          C  
ATOM    739  OD1 ASP A  47      14.901  18.376 -17.876  1.00  4.590          O  
ATOM    740  OD2 ASP A  47      13.462  16.885 -18.357  1.00  4.590          O  
ATOM    741  H   ASP A  47      13.658  17.064 -14.653  1.00  3.830          H  
ATOM    742  HA  ASP A  47      14.303  19.690 -15.836  1.00  3.970          H  
ATOM    743 1HB  ASP A  47      12.137  17.655 -16.379  1.00  5.500          H  
ATOM    744 2HB  ASP A  47      12.210  19.212 -17.197  1.00  5.500          H  
ATOM    745  N   ILE A  48      12.370  19.773 -13.406  1.00  3.370          N  
ATOM    746  CA  ILE A  48      11.404  20.570 -12.649  1.00  3.700          C  
ATOM    747  C   ILE A  48      12.029  21.420 -11.552  1.00  3.980          C  
ATOM    748  O   ILE A  48      12.678  20.910 -10.640  1.00  4.010          O  
ATOM    749  CB  ILE A  48      10.339  19.635 -12.029  1.00  5.050          C  
ATOM    750  CG1 ILE A  48       9.542  18.828 -13.124  1.00  5.050          C  
ATOM    751  CG2 ILE A  48       9.407  20.380 -11.100  1.00  5.050          C  
ATOM    752  CD1 ILE A  48       8.687  19.649 -14.078  1.00  5.050          C  
ATOM    753  H   ILE A  48      12.963  19.098 -12.902  1.00  4.040          H  
ATOM    754  HA  ILE A  48      10.913  21.254 -13.333  1.00  4.440          H  
ATOM    755  HB  ILE A  48      10.874  18.894 -11.479  1.00  6.060          H  
ATOM    756 1HG1 ILE A  48      10.260  18.270 -13.721  1.00  6.060          H  
ATOM    757 2HG1 ILE A  48       8.899  18.113 -12.614  1.00  6.060          H  
ATOM    758 1HG2 ILE A  48       8.704  19.679 -10.655  1.00  6.060          H  
ATOM    759 2HG2 ILE A  48       9.963  20.862 -10.311  1.00  6.060          H  
ATOM    760 3HG2 ILE A  48       8.874  21.129 -11.659  1.00  6.060          H  
ATOM    761 1HD1 ILE A  48       8.199  18.976 -14.781  1.00  6.060          H  
ATOM    762 2HD1 ILE A  48       7.927  20.200 -13.531  1.00  6.060          H  
ATOM    763 3HD1 ILE A  48       9.309  20.348 -14.633  1.00  6.060          H  
ATOM    764  N   THR A  49      11.747  22.719 -11.575  1.00  4.570          N  
ATOM    765  CA  THR A  49      12.271  23.583 -10.513  1.00  5.070          C  
ATOM    766  C   THR A  49      11.246  24.516  -9.872  1.00  5.180          C  
ATOM    767  O   THR A  49      10.056  24.530 -10.214  1.00  5.260          O  
ATOM    768  CB  THR A  49      13.488  24.412 -10.977  1.00  6.900          C  
ATOM    769  OG1 THR A  49      14.076  25.020  -9.822  1.00  6.900          O  
ATOM    770  CG2 THR A  49      13.091  25.498 -11.974  1.00  6.900          C  
ATOM    771  H   THR A  49      11.223  23.090 -12.379  1.00  5.480          H  
ATOM    772  HA  THR A  49      12.636  22.938  -9.714  1.00  6.080          H  
ATOM    773  HB  THR A  49      14.217  23.745 -11.440  1.00  8.280          H  
ATOM    774  HG1 THR A  49      14.956  25.351 -10.053  1.00  8.280          H  
ATOM    775 1HG2 THR A  49      13.977  26.057 -12.270  1.00  8.280          H  
ATOM    776 2HG2 THR A  49      12.667  25.036 -12.826  1.00  8.280          H  
ATOM    777 3HG2 THR A  49      12.378  26.175 -11.551  1.00  8.280          H  
ATOM    778  N   THR A  50      11.761  25.367  -8.986  1.00  5.550          N  
ATOM    779  CA  THR A  50      11.027  26.356  -8.192  1.00  6.150          C  
ATOM    780  C   THR A  50      10.039  27.200  -8.986  1.00  5.830          C  
ATOM    781  O   THR A  50       8.958  27.516  -8.497  1.00  6.320          O  
ATOM    782  CB  THR A  50      12.024  27.296  -7.473  1.00  8.370          C  
ATOM    783  OG1 THR A  50      12.865  26.525  -6.595  1.00  8.370          O  
ATOM    784  CG2 THR A  50      11.276  28.343  -6.645  1.00  8.370          C  
ATOM    785  H   THR A  50      12.762  25.286  -8.815  1.00  6.660          H  
ATOM    786  HA  THR A  50      10.457  25.826  -7.432  1.00  7.380          H  
ATOM    787  HB  THR A  50      12.648  27.796  -8.213  1.00 10.040          H  
ATOM    788  HG1 THR A  50      13.614  27.060  -6.313  1.00 10.040          H  
ATOM    789 1HG2 THR A  50      11.999  28.983  -6.143  1.00 10.040          H  
ATOM    790 2HG2 THR A  50      10.645  28.959  -7.281  1.00 10.040          H  
ATOM    791 3HG2 THR A  50      10.659  27.840  -5.902  1.00 10.040          H  
ATOM    792  N   LEU A  51      10.410  27.619 -10.186  1.00  5.310          N  
ATOM    793  CA  LEU A  51       9.553  28.493 -10.966  1.00  5.400          C  
ATOM    794  C   LEU A  51       8.549  27.740 -11.845  1.00  5.080          C  
ATOM    795  O   LEU A  51       7.786  28.360 -12.588  1.00  5.560          O  
ATOM    796  CB  LEU A  51      10.434  29.378 -11.847  1.00  7.520          C  
ATOM    797  CG  LEU A  51      11.446  30.306 -11.099  1.00  7.520          C  
ATOM    798  CD1 LEU A  51      12.296  31.020 -12.132  1.00  7.520          C  
ATOM    799  CD2 LEU A  51      10.712  31.312 -10.202  1.00  7.520          C  
ATOM    800  H   LEU A  51      11.308  27.349 -10.557  1.00  6.370          H  
ATOM    801  HA  LEU A  51       8.974  29.105 -10.281  1.00  6.480          H  
ATOM    802 1HB  LEU A  51      11.003  28.731 -12.515  1.00  9.030          H  
ATOM    803 2HB  LEU A  51       9.787  30.010 -12.454  1.00  9.030          H  
ATOM    804  HG  LEU A  51      12.105  29.699 -10.481  1.00  9.030          H  
ATOM    805 1HD1 LEU A  51      13.025  31.656 -11.629  1.00  9.030          H  
ATOM    806 2HD1 LEU A  51      12.821  30.285 -12.743  1.00  9.030          H  
ATOM    807 3HD1 LEU A  51      11.660  31.633 -12.770  1.00  9.030          H  
ATOM    808 1HD2 LEU A  51      11.445  31.944  -9.701  1.00  9.030          H  
ATOM    809 2HD2 LEU A  51      10.054  31.933 -10.810  1.00  9.030          H  
ATOM    810 3HD2 LEU A  51      10.125  30.795  -9.449  1.00  9.030          H  
ATOM    811  N   HIS A  52       8.575  26.413 -11.802  1.00  4.610          N  
ATOM    812  CA  HIS A  52       7.685  25.584 -12.604  1.00  4.750          C  
ATOM    813  C   HIS A  52       6.518  25.037 -11.811  1.00  4.400          C  
ATOM    814  O   HIS A  52       5.380  25.005 -12.287  1.00  4.920          O  
ATOM    815  CB  HIS A  52       8.436  24.383 -13.140  1.00  6.590          C  
ATOM    816  CG  HIS A  52       9.510  24.701 -14.052  1.00  6.590          C  
ATOM    817  ND1 HIS A  52      10.601  23.903 -14.167  1.00  6.590          N  
ATOM    818  CD2 HIS A  52       9.685  25.726 -14.927  1.00  6.590          C  
ATOM    819  CE1 HIS A  52      11.409  24.395 -15.101  1.00  6.590          C  
ATOM    820  NE2 HIS A  52      10.876  25.510 -15.567  1.00  6.590          N  
ATOM    821  H   HIS A  52       9.215  25.944 -11.164  1.00  5.530          H  
ATOM    822  HA  HIS A  52       7.284  26.164 -13.433  1.00  5.700          H  
ATOM    823 1HB  HIS A  52       8.850  23.812 -12.311  1.00  7.910          H  
ATOM    824 2HB  HIS A  52       7.737  23.729 -13.658  1.00  7.910          H  
ATOM    825  HD2 HIS A  52       9.004  26.561 -15.098  1.00  7.910          H  
ATOM    826  HE1 HIS A  52      12.357  23.955 -15.416  1.00  7.910          H  
ATOM    827  HE2 HIS A  52      11.274  26.105 -16.283  1.00  7.910          H  
ATOM    828  N   VAL A  53       6.820  24.560 -10.613  1.00  3.850          N  
ATOM    829  CA  VAL A  53       5.837  23.892  -9.768  1.00  3.790          C  
ATOM    830  C   VAL A  53       5.753  24.458  -8.369  1.00  3.420          C  
ATOM    831  O   VAL A  53       6.611  25.212  -7.926  1.00  3.600          O  
ATOM    832  CB  VAL A  53       6.146  22.389  -9.659  1.00  5.330          C  
ATOM    833  CG1 VAL A  53       6.089  21.717 -11.038  1.00  5.330          C  
ATOM    834  CG2 VAL A  53       7.534  22.222  -9.010  1.00  5.330          C  
ATOM    835  H   VAL A  53       7.792  24.644 -10.299  1.00  4.620          H  
ATOM    836  HA  VAL A  53       4.856  24.007 -10.233  1.00  4.550          H  
ATOM    837  HB  VAL A  53       5.394  21.920  -9.034  1.00  6.400          H  
ATOM    838 1HG1 VAL A  53       6.294  20.655 -10.939  1.00  6.400          H  
ATOM    839 2HG1 VAL A  53       5.094  21.856 -11.462  1.00  6.400          H  
ATOM    840 3HG1 VAL A  53       6.819  22.166 -11.697  1.00  6.400          H  
ATOM    841 1HG2 VAL A  53       7.767  21.173  -8.900  1.00  6.400          H  
ATOM    842 2HG2 VAL A  53       8.294  22.695  -9.627  1.00  6.400          H  
ATOM    843 3HG2 VAL A  53       7.533  22.691  -8.027  1.00  6.400          H  
ATOM    844  N   GLN A  54       4.713  24.049  -7.667  1.00  3.380          N  
ATOM    845  CA  GLN A  54       4.520  24.413  -6.278  1.00  3.420          C  
ATOM    846  C   GLN A  54       5.499  23.644  -5.387  1.00  2.700          C  
ATOM    847  O   GLN A  54       5.944  22.540  -5.738  1.00  2.730          O  
ATOM    848  CB  GLN A  54       3.056  24.177  -5.869  1.00  4.770          C  
ATOM    849  CG  GLN A  54       2.573  22.707  -5.853  1.00  4.770          C  
ATOM    850  CD  GLN A  54       2.051  22.215  -7.192  1.00  4.770          C  
ATOM    851  OE1 GLN A  54       2.592  22.569  -8.251  1.00  4.770          O  
ATOM    852  NE2 GLN A  54       0.998  21.405  -7.158  1.00  4.770          N  
ATOM    853  H   GLN A  54       4.027  23.450  -8.124  1.00  4.060          H  
ATOM    854  HA  GLN A  54       4.734  25.477  -6.171  1.00  4.100          H  
ATOM    855 1HB  GLN A  54       2.901  24.570  -4.862  1.00  5.730          H  
ATOM    856 2HB  GLN A  54       2.398  24.734  -6.534  1.00  5.730          H  
ATOM    857 1HG  GLN A  54       3.390  22.063  -5.553  1.00  5.730          H  
ATOM    858 2HG  GLN A  54       1.763  22.629  -5.123  1.00  5.730          H  
ATOM    859 1HE2 GLN A  54       0.607  21.051  -8.010  1.00  5.730          H  
ATOM    860 2HE2 GLN A  54       0.590  21.148  -6.279  1.00  5.730          H  
ATOM    861  N   GLY A  55       5.788  24.211  -4.204  1.00  2.510          N  
ATOM    862  CA  GLY A  55       6.705  23.593  -3.250  1.00  2.320          C  
ATOM    863  C   GLY A  55       6.317  22.162  -2.925  1.00  2.110          C  
ATOM    864  O   GLY A  55       7.181  21.299  -2.816  1.00  1.920          O  
ATOM    865  H   GLY A  55       5.374  25.104  -3.976  1.00  3.010          H  
ATOM    866 1HA  GLY A  55       7.718  23.616  -3.651  1.00  2.780          H  
ATOM    867 2HA  GLY A  55       6.715  24.179  -2.330  1.00  2.780          H  
ATOM    868  N   GLU A  56       5.027  21.863  -2.889  1.00  2.310          N  
ATOM    869  CA  GLU A  56       4.602  20.509  -2.593  1.00  2.440          C  
ATOM    870  C   GLU A  56       5.182  19.473  -3.568  1.00  2.360          C  
ATOM    871  O   GLU A  56       5.451  18.346  -3.161  1.00  2.320          O  
ATOM    872  CB  GLU A  56       3.075  20.442  -2.563  1.00  3.360          C  
ATOM    873  CG  GLU A  56       2.447  21.198  -1.373  1.00  3.360          C  
ATOM    874  CD  GLU A  56       2.340  22.694  -1.585  1.00  3.360          C  
ATOM    875  OE1 GLU A  56       2.722  23.156  -2.639  1.00  3.360          O  
ATOM    876  OE2 GLU A  56       1.894  23.369  -0.694  1.00  3.360          O  
ATOM    877  H   GLU A  56       4.330  22.607  -2.982  1.00  2.770          H  
ATOM    878  HA  GLU A  56       4.964  20.262  -1.592  1.00  2.930          H  
ATOM    879 1HB  GLU A  56       2.672  20.854  -3.483  1.00  4.040          H  
ATOM    880 2HB  GLU A  56       2.759  19.401  -2.504  1.00  4.040          H  
ATOM    881 1HG  GLU A  56       1.450  20.797  -1.190  1.00  4.040          H  
ATOM    882 2HG  GLU A  56       3.051  21.008  -0.487  1.00  4.040          H  
ATOM    883  N   VAL A  57       5.381  19.825  -4.846  1.00  2.500          N  
ATOM    884  CA  VAL A  57       5.937  18.871  -5.799  1.00  2.680          C  
ATOM    885  C   VAL A  57       7.381  18.622  -5.449  1.00  2.230          C  
ATOM    886  O   VAL A  57       7.835  17.477  -5.406  1.00  2.270          O  
ATOM    887  CB  VAL A  57       5.834  19.383  -7.247  1.00  3.680          C  
ATOM    888  CG1 VAL A  57       6.607  18.455  -8.214  1.00  3.680          C  
ATOM    889  CG2 VAL A  57       4.385  19.440  -7.649  1.00  3.680          C  
ATOM    890  H   VAL A  57       5.190  20.782  -5.149  1.00  3.000          H  
ATOM    891  HA  VAL A  57       5.388  17.933  -5.715  1.00  3.220          H  
ATOM    892  HB  VAL A  57       6.262  20.372  -7.298  1.00  4.420          H  
ATOM    893 1HG1 VAL A  57       6.523  18.831  -9.229  1.00  4.420          H  
ATOM    894 2HG1 VAL A  57       7.654  18.421  -7.937  1.00  4.420          H  
ATOM    895 3HG1 VAL A  57       6.191  17.450  -8.167  1.00  4.420          H  
ATOM    896 1HG2 VAL A  57       4.294  19.816  -8.667  1.00  4.420          H  
ATOM    897 2HG2 VAL A  57       3.958  18.440  -7.592  1.00  4.420          H  
ATOM    898 3HG2 VAL A  57       3.863  20.092  -6.972  1.00  4.420          H  
ATOM    899  N   LEU A  58       8.102  19.708  -5.218  1.00  1.970          N  
ATOM    900  CA  LEU A  58       9.516  19.594  -4.908  1.00  1.850          C  
ATOM    901  C   LEU A  58       9.746  18.866  -3.568  1.00  1.510          C  
ATOM    902  O   LEU A  58      10.713  18.102  -3.435  1.00  1.480          O  
ATOM    903  CB  LEU A  58      10.140  20.992  -4.928  1.00  2.640          C  
ATOM    904  CG  LEU A  58      10.148  21.690  -6.348  1.00  2.640          C  
ATOM    905  CD1 LEU A  58      10.615  23.109  -6.217  1.00  2.640          C  
ATOM    906  CD2 LEU A  58      11.037  20.945  -7.346  1.00  2.640          C  
ATOM    907  H   LEU A  58       7.629  20.619  -5.285  1.00  2.360          H  
ATOM    908  HA  LEU A  58       9.980  18.987  -5.674  1.00  2.220          H  
ATOM    909 1HB  LEU A  58       9.575  21.627  -4.243  1.00  3.170          H  
ATOM    910 2HB  LEU A  58      11.166  20.924  -4.571  1.00  3.170          H  
ATOM    911  HG  LEU A  58       9.140  21.708  -6.722  1.00  3.170          H  
ATOM    912 1HD1 LEU A  58      10.574  23.559  -7.193  1.00  3.170          H  
ATOM    913 2HD1 LEU A  58       9.960  23.653  -5.535  1.00  3.170          H  
ATOM    914 3HD1 LEU A  58      11.638  23.135  -5.843  1.00  3.170          H  
ATOM    915 1HD2 LEU A  58      11.006  21.459  -8.304  1.00  3.170          H  
ATOM    916 2HD2 LEU A  58      12.065  20.927  -6.987  1.00  3.170          H  
ATOM    917 3HD2 LEU A  58      10.689  19.943  -7.488  1.00  3.170          H  
ATOM    918  N   ASP A  59       8.854  19.083  -2.585  1.00  1.490          N  
ATOM    919  CA  ASP A  59       8.962  18.414  -1.289  1.00  1.570          C  
ATOM    920  C   ASP A  59       8.757  16.915  -1.479  1.00  1.580          C  
ATOM    921  O   ASP A  59       9.487  16.098  -0.897  1.00  1.580          O  
ATOM    922  CB  ASP A  59       7.923  18.950  -0.301  1.00  2.170          C  
ATOM    923  CG  ASP A  59       8.198  20.375   0.211  1.00  2.170          C  
ATOM    924  OD1 ASP A  59       9.295  20.869   0.069  1.00  2.170          O  
ATOM    925  OD2 ASP A  59       7.281  20.954   0.744  1.00  2.170          O  
ATOM    926  H   ASP A  59       8.106  19.758  -2.740  1.00  1.790          H  
ATOM    927  HA  ASP A  59       9.959  18.586  -0.885  1.00  1.880          H  
ATOM    928 1HB  ASP A  59       6.947  18.945  -0.785  1.00  2.600          H  
ATOM    929 2HB  ASP A  59       7.862  18.279   0.555  1.00  2.600          H  
ATOM    930  N   VAL A  60       7.802  16.551  -2.346  1.00  1.820          N  
ATOM    931  CA  VAL A  60       7.581  15.155  -2.671  1.00  2.130          C  
ATOM    932  C   VAL A  60       8.806  14.566  -3.318  1.00  2.010          C  
ATOM    933  O   VAL A  60       9.193  13.468  -2.943  1.00  2.100          O  
ATOM    934  CB  VAL A  60       6.355  14.948  -3.577  1.00  2.860          C  
ATOM    935  CG1 VAL A  60       6.312  13.507  -4.117  1.00  2.860          C  
ATOM    936  CG2 VAL A  60       5.099  15.178  -2.754  1.00  2.860          C  
ATOM    937  H   VAL A  60       7.188  17.271  -2.740  1.00  2.180          H  
ATOM    938  HA  VAL A  60       7.396  14.619  -1.741  1.00  2.560          H  
ATOM    939  HB  VAL A  60       6.396  15.643  -4.413  1.00  3.430          H  
ATOM    940 1HG1 VAL A  60       5.430  13.395  -4.739  1.00  3.430          H  
ATOM    941 2HG1 VAL A  60       7.193  13.300  -4.713  1.00  3.430          H  
ATOM    942 3HG1 VAL A  60       6.268  12.807  -3.283  1.00  3.430          H  
ATOM    943 1HG2 VAL A  60       4.222  15.041  -3.383  1.00  3.430          H  
ATOM    944 2HG2 VAL A  60       5.073  14.466  -1.932  1.00  3.430          H  
ATOM    945 3HG2 VAL A  60       5.096  16.174  -2.350  1.00  3.430          H  
ATOM    946  N   PHE A  61       9.427  15.274  -4.270  1.00  1.950          N  
ATOM    947  CA  PHE A  61      10.615  14.744  -4.922  1.00  2.120          C  
ATOM    948  C   PHE A  61      11.700  14.436  -3.916  1.00  1.770          C  
ATOM    949  O   PHE A  61      12.344  13.394  -4.002  1.00  1.870          O  
ATOM    950  CB  PHE A  61      11.219  15.720  -5.913  1.00  2.900          C  
ATOM    951  CG  PHE A  61      10.481  15.964  -7.168  1.00  2.900          C  
ATOM    952  CD1 PHE A  61       9.490  15.125  -7.657  1.00  2.900          C  
ATOM    953  CD2 PHE A  61      10.806  17.069  -7.890  1.00  2.900          C  
ATOM    954  CE1 PHE A  61       8.874  15.426  -8.816  1.00  2.900          C  
ATOM    955  CE2 PHE A  61      10.191  17.357  -9.038  1.00  2.900          C  
ATOM    956  CZ  PHE A  61       9.220  16.545  -9.520  1.00  2.900          C  
ATOM    957  H   PHE A  61       9.028  16.171  -4.572  1.00  2.340          H  
ATOM    958  HA  PHE A  61      10.359  13.817  -5.421  1.00  2.540          H  
ATOM    959 1HB  PHE A  61      11.360  16.677  -5.422  1.00  3.480          H  
ATOM    960 2HB  PHE A  61      12.188  15.359  -6.170  1.00  3.480          H  
ATOM    961  HD1 PHE A  61       9.190  14.229  -7.126  1.00  3.480          H  
ATOM    962  HD2 PHE A  61      11.587  17.732  -7.524  1.00  3.480          H  
ATOM    963  HE1 PHE A  61       8.120  14.775  -9.176  1.00  3.480          H  
ATOM    964  HE2 PHE A  61      10.481  18.237  -9.559  1.00  3.480          H  
ATOM    965  HZ  PHE A  61       8.723  16.784 -10.455  1.00  3.480          H  
ATOM    966  N   SER A  62      11.925  15.310  -2.940  1.00  1.500          N  
ATOM    967  CA  SER A  62      12.966  15.004  -1.963  1.00  1.510          C  
ATOM    968  C   SER A  62      12.667  13.678  -1.255  1.00  1.430          C  
ATOM    969  O   SER A  62      13.530  12.783  -1.192  1.00  1.610          O  
ATOM    970  CB  SER A  62      13.080  16.119  -0.945  1.00  2.110          C  
ATOM    971  OG  SER A  62      14.078  15.838   0.006  1.00  2.110          O  
ATOM    972  H   SER A  62      11.416  16.203  -2.918  1.00  1.800          H  
ATOM    973  HA  SER A  62      13.916  14.907  -2.488  1.00  1.810          H  
ATOM    974 1HB  SER A  62      13.305  17.054  -1.456  1.00  2.530          H  
ATOM    975 2HB  SER A  62      12.120  16.246  -0.444  1.00  2.530          H  
ATOM    976  HG  SER A  62      14.123  16.610   0.574  1.00  2.530          H  
ATOM    977  N   SER A  63      11.420  13.519  -0.781  1.00  1.420          N  
ATOM    978  CA  SER A  63      11.027  12.292  -0.094  1.00  1.730          C  
ATOM    979  C   SER A  63      11.094  11.079  -1.027  1.00  1.760          C  
ATOM    980  O   SER A  63      11.516   9.992  -0.614  1.00  1.840          O  
ATOM    981  CB  SER A  63       9.620  12.436   0.471  1.00  2.300          C  
ATOM    982  OG  SER A  63       9.568  13.393   1.495  1.00  2.300          O  
ATOM    983  H   SER A  63      10.746  14.290  -0.872  1.00  1.700          H  
ATOM    984  HA  SER A  63      11.716  12.128   0.731  1.00  2.080          H  
ATOM    985 1HB  SER A  63       8.943  12.727  -0.333  1.00  2.760          H  
ATOM    986 2HB  SER A  63       9.284  11.486   0.854  1.00  2.760          H  
ATOM    987  HG  SER A  63       8.660  13.398   1.803  1.00  2.760          H  
ATOM    988  N   MET A  64      10.664  11.267  -2.277  1.00  1.900          N  
ATOM    989  CA  MET A  64      10.634  10.245  -3.312  1.00  2.190          C  
ATOM    990  C   MET A  64      12.018   9.741  -3.643  1.00  1.920          C  
ATOM    991  O   MET A  64      12.225   8.534  -3.745  1.00  1.960          O  
ATOM    992  CB  MET A  64      10.047  10.809  -4.590  1.00  2.950          C  
ATOM    993  CG  MET A  64       9.887   9.814  -5.698  1.00  2.950          C  
ATOM    994  SD  MET A  64       9.387  10.578  -7.240  1.00  2.950          S  
ATOM    995  CE  MET A  64       7.711  10.876  -7.000  1.00  2.950          C  
ATOM    996  H   MET A  64      10.312  12.189  -2.514  1.00  2.280          H  
ATOM    997  HA  MET A  64      10.036   9.408  -2.962  1.00  2.630          H  
ATOM    998 1HB  MET A  64       9.082  11.248  -4.367  1.00  3.540          H  
ATOM    999 2HB  MET A  64      10.688  11.596  -4.956  1.00  3.540          H  
ATOM   1000 1HG  MET A  64      10.796   9.283  -5.852  1.00  3.540          H  
ATOM   1001 2HG  MET A  64       9.123   9.089  -5.414  1.00  3.540          H  
ATOM   1002 1HE  MET A  64       7.336  11.344  -7.880  1.00  3.540          H  
ATOM   1003 2HE  MET A  64       7.205   9.926  -6.828  1.00  3.540          H  
ATOM   1004 3HE  MET A  64       7.568  11.525  -6.150  1.00  3.540          H  
ATOM   1005  N   TYR A  65      12.953  10.669  -3.847  1.00  1.820          N  
ATOM   1006  CA  TYR A  65      14.324  10.355  -4.196  1.00  1.950          C  
ATOM   1007  C   TYR A  65      14.915   9.468  -3.124  1.00  1.730          C  
ATOM   1008  O   TYR A  65      15.489   8.406  -3.402  1.00  1.910          O  
ATOM   1009  CB  TYR A  65      15.149  11.642  -4.331  1.00  2.680          C  
ATOM   1010  CG  TYR A  65      16.592  11.420  -4.720  1.00  2.680          C  
ATOM   1011  CD1 TYR A  65      16.929  11.362  -6.056  1.00  2.680          C  
ATOM   1012  CD2 TYR A  65      17.568  11.248  -3.754  1.00  2.680          C  
ATOM   1013  CE1 TYR A  65      18.219  11.135  -6.446  1.00  2.680          C  
ATOM   1014  CE2 TYR A  65      18.872  11.021  -4.137  1.00  2.680          C  
ATOM   1015  CZ  TYR A  65      19.197  10.961  -5.483  1.00  2.680          C  
ATOM   1016  OH  TYR A  65      20.496  10.735  -5.873  1.00  2.680          O  
ATOM   1017  H   TYR A  65      12.691  11.651  -3.781  1.00  2.180          H  
ATOM   1018  HA  TYR A  65      14.327   9.806  -5.131  1.00  2.340          H  
ATOM   1019 1HB  TYR A  65      14.689  12.290  -5.079  1.00  3.210          H  
ATOM   1020 2HB  TYR A  65      15.128  12.184  -3.384  1.00  3.210          H  
ATOM   1021  HD1 TYR A  65      16.163  11.501  -6.805  1.00  3.210          H  
ATOM   1022  HD2 TYR A  65      17.311  11.291  -2.695  1.00  3.210          H  
ATOM   1023  HE1 TYR A  65      18.471  11.091  -7.506  1.00  3.210          H  
ATOM   1024  HE2 TYR A  65      19.644  10.880  -3.380  1.00  3.210          H  
ATOM   1025  HH  TYR A  65      21.054  10.657  -5.095  1.00  3.210          H  
ATOM   1026  N   ASN A  66      14.772   9.905  -1.874  1.00  1.510          N  
ATOM   1027  CA  ASN A  66      15.299   9.142  -0.767  1.00  1.670          C  
ATOM   1028  C   ASN A  66      14.607   7.784  -0.613  1.00  1.620          C  
ATOM   1029  O   ASN A  66      15.283   6.789  -0.337  1.00  1.820          O  
ATOM   1030  CB  ASN A  66      15.226   9.980   0.484  1.00  2.270          C  
ATOM   1031  CG  ASN A  66      16.288  11.052   0.481  1.00  2.270          C  
ATOM   1032  OD1 ASN A  66      17.368  10.879  -0.103  1.00  2.270          O  
ATOM   1033  ND2 ASN A  66      16.006  12.166   1.095  1.00  2.270          N  
ATOM   1034  H   ASN A  66      14.309  10.808  -1.712  1.00  1.810          H  
ATOM   1035  HA  ASN A  66      16.349   8.935  -0.972  1.00  2.000          H  
ATOM   1036 1HB  ASN A  66      14.240  10.455   0.542  1.00  2.730          H  
ATOM   1037 2HB  ASN A  66      15.346   9.348   1.363  1.00  2.730          H  
ATOM   1038 1HD2 ASN A  66      16.675  12.909   1.108  1.00  2.730          H  
ATOM   1039 2HD2 ASN A  66      15.115  12.299   1.528  1.00  2.730          H  
ATOM   1040  N   LYS A  67      13.289   7.711  -0.884  1.00  1.570          N  
ATOM   1041  CA  LYS A  67      12.583   6.440  -0.779  1.00  1.790          C  
ATOM   1042  C   LYS A  67      13.048   5.492  -1.874  1.00  1.770          C  
ATOM   1043  O   LYS A  67      13.200   4.295  -1.624  1.00  1.830          O  
ATOM   1044  CB  LYS A  67      11.067   6.655  -0.854  1.00  2.420          C  
ATOM   1045  CG  LYS A  67      10.182   5.379  -0.689  1.00  2.420          C  
ATOM   1046  CD  LYS A  67      10.424   4.640   0.655  1.00  2.420          C  
ATOM   1047  CE  LYS A  67      10.057   5.479   1.898  1.00  2.420          C  
ATOM   1048  NZ  LYS A  67      10.271   4.705   3.165  1.00  2.420          N  
ATOM   1049  H   LYS A  67      12.755   8.565  -1.063  1.00  1.880          H  
ATOM   1050  HA  LYS A  67      12.834   5.999   0.180  1.00  2.150          H  
ATOM   1051 1HB  LYS A  67      10.780   7.390  -0.114  1.00  2.900          H  
ATOM   1052 2HB  LYS A  67      10.823   7.087  -1.827  1.00  2.900          H  
ATOM   1053 1HG  LYS A  67       9.132   5.658  -0.762  1.00  2.900          H  
ATOM   1054 2HG  LYS A  67      10.401   4.696  -1.504  1.00  2.900          H  
ATOM   1055 1HD  LYS A  67       9.799   3.746   0.661  1.00  2.900          H  
ATOM   1056 2HD  LYS A  67      11.462   4.310   0.735  1.00  2.900          H  
ATOM   1057 1HE  LYS A  67      10.683   6.367   1.938  1.00  2.900          H  
ATOM   1058 2HE  LYS A  67       9.012   5.779   1.837  1.00  2.900          H  
ATOM   1059 1HZ  LYS A  67      10.039   5.274   3.962  1.00  2.900          H  
ATOM   1060 2HZ  LYS A  67       9.706   3.875   3.170  1.00  2.900          H  
ATOM   1061 3HZ  LYS A  67      11.280   4.440   3.212  1.00  2.900          H  
ATOM   1062  N   ILE A  68      13.277   6.005  -3.084  1.00  1.840          N  
ATOM   1063  CA  ILE A  68      13.771   5.166  -4.160  1.00  2.070          C  
ATOM   1064  C   ILE A  68      15.134   4.614  -3.798  1.00  1.970          C  
ATOM   1065  O   ILE A  68      15.382   3.438  -4.067  1.00  2.100          O  
ATOM   1066  CB  ILE A  68      13.719   5.857  -5.537  1.00  2.810          C  
ATOM   1067  CG1 ILE A  68      12.223   5.966  -5.915  1.00  2.810          C  
ATOM   1068  CG2 ILE A  68      14.521   5.043  -6.603  1.00  2.810          C  
ATOM   1069  CD1 ILE A  68      11.867   6.849  -7.069  1.00  2.810          C  
ATOM   1070  H   ILE A  68      13.069   6.991  -3.255  1.00  2.210          H  
ATOM   1071  HA  ILE A  68      13.100   4.320  -4.249  1.00  2.480          H  
ATOM   1072  HB  ILE A  68      14.122   6.869  -5.449  1.00  3.370          H  
ATOM   1073 1HG1 ILE A  68      11.905   4.968  -6.158  1.00  3.370          H  
ATOM   1074 2HG1 ILE A  68      11.666   6.313  -5.042  1.00  3.370          H  
ATOM   1075 1HG2 ILE A  68      14.462   5.533  -7.567  1.00  3.370          H  
ATOM   1076 2HG2 ILE A  68      15.571   4.977  -6.315  1.00  3.370          H  
ATOM   1077 3HG2 ILE A  68      14.107   4.035  -6.683  1.00  3.370          H  
ATOM   1078 1HD1 ILE A  68      10.785   6.815  -7.233  1.00  3.370          H  
ATOM   1079 2HD1 ILE A  68      12.153   7.849  -6.839  1.00  3.370          H  
ATOM   1080 3HD1 ILE A  68      12.375   6.521  -7.967  1.00  3.370          H  
ATOM   1081  N   LYS A  69      16.031   5.430  -3.228  1.00  1.920          N  
ATOM   1082  CA  LYS A  69      17.311   4.879  -2.807  1.00  2.190          C  
ATOM   1083  C   LYS A  69      17.126   3.784  -1.752  1.00  2.100          C  
ATOM   1084  O   LYS A  69      17.795   2.751  -1.833  1.00  2.390          O  
ATOM   1085  CB  LYS A  69      18.255   5.957  -2.273  1.00  2.960          C  
ATOM   1086  CG  LYS A  69      19.637   5.416  -1.765  1.00  2.960          C  
ATOM   1087  CD  LYS A  69      20.456   4.717  -2.875  1.00  2.960          C  
ATOM   1088  CE  LYS A  69      21.934   4.499  -2.462  1.00  2.960          C  
ATOM   1089  NZ  LYS A  69      22.102   3.530  -1.306  1.00  2.960          N  
ATOM   1090  H   LYS A  69      15.813   6.426  -3.098  1.00  2.300          H  
ATOM   1091  HA  LYS A  69      17.778   4.425  -3.678  1.00  2.630          H  
ATOM   1092 1HB  LYS A  69      18.437   6.698  -3.051  1.00  3.550          H  
ATOM   1093 2HB  LYS A  69      17.770   6.474  -1.442  1.00  3.550          H  
ATOM   1094 1HG  LYS A  69      20.216   6.253  -1.380  1.00  3.550          H  
ATOM   1095 2HG  LYS A  69      19.474   4.711  -0.947  1.00  3.550          H  
ATOM   1096 1HD  LYS A  69      20.024   3.732  -3.074  1.00  3.550          H  
ATOM   1097 2HD  LYS A  69      20.422   5.305  -3.790  1.00  3.550          H  
ATOM   1098 1HE  LYS A  69      22.485   4.120  -3.318  1.00  3.550          H  
ATOM   1099 2HE  LYS A  69      22.354   5.461  -2.170  1.00  3.550          H  
ATOM   1100 1HZ  LYS A  69      23.073   3.435  -1.082  1.00  3.550          H  
ATOM   1101 2HZ  LYS A  69      21.610   3.863  -0.489  1.00  3.550          H  
ATOM   1102 3HZ  LYS A  69      21.735   2.582  -1.537  1.00  3.550          H  
ATOM   1103  N   GLU A  70      16.228   3.979  -0.766  1.00  1.860          N  
ATOM   1104  CA  GLU A  70      16.054   2.917   0.222  1.00  2.040          C  
ATOM   1105  C   GLU A  70      15.585   1.650  -0.469  1.00  2.030          C  
ATOM   1106  O   GLU A  70      16.075   0.559  -0.166  1.00  2.250          O  
ATOM   1107  CB  GLU A  70      14.986   3.265   1.268  1.00  2.780          C  
ATOM   1108  CG  GLU A  70      15.310   4.354   2.273  1.00  2.780          C  
ATOM   1109  CD  GLU A  70      14.104   4.632   3.176  1.00  2.780          C  
ATOM   1110  OE1 GLU A  70      13.085   3.994   2.965  1.00  2.780          O  
ATOM   1111  OE2 GLU A  70      14.191   5.462   4.043  1.00  2.780          O  
ATOM   1112  H   GLU A  70      15.724   4.868  -0.687  1.00  2.230          H  
ATOM   1113  HA  GLU A  70      17.009   2.726   0.709  1.00  2.450          H  
ATOM   1114 1HB  GLU A  70      14.078   3.573   0.749  1.00  3.340          H  
ATOM   1115 2HB  GLU A  70      14.742   2.369   1.831  1.00  3.340          H  
ATOM   1116 1HG  GLU A  70      16.155   4.041   2.884  1.00  3.340          H  
ATOM   1117 2HG  GLU A  70      15.588   5.262   1.742  1.00  3.340          H  
ATOM   1118  N   LEU A  71      14.654   1.792  -1.412  1.00  1.960          N  
ATOM   1119  CA  LEU A  71      14.107   0.664  -2.138  1.00  2.140          C  
ATOM   1120  C   LEU A  71      15.174  -0.021  -2.984  1.00  2.230          C  
ATOM   1121  O   LEU A  71      15.233  -1.257  -3.038  1.00  2.400          O  
ATOM   1122  CB  LEU A  71      12.908   1.146  -2.947  1.00  2.920          C  
ATOM   1123  CG  LEU A  71      11.629   1.542  -2.113  1.00  2.920          C  
ATOM   1124  CD1 LEU A  71      10.631   2.167  -3.051  1.00  2.920          C  
ATOM   1125  CD2 LEU A  71      11.007   0.309  -1.416  1.00  2.920          C  
ATOM   1126  H   LEU A  71      14.278   2.727  -1.594  1.00  2.350          H  
ATOM   1127  HA  LEU A  71      13.753  -0.052  -1.423  1.00  2.570          H  
ATOM   1128 1HB  LEU A  71      13.218   2.030  -3.492  1.00  3.510          H  
ATOM   1129 2HB  LEU A  71      12.643   0.430  -3.645  1.00  3.510          H  
ATOM   1130  HG  LEU A  71      11.896   2.270  -1.355  1.00  3.510          H  
ATOM   1131 1HD1 LEU A  71       9.738   2.461  -2.500  1.00  3.510          H  
ATOM   1132 2HD1 LEU A  71      11.069   3.045  -3.526  1.00  3.510          H  
ATOM   1133 3HD1 LEU A  71      10.369   1.441  -3.803  1.00  3.510          H  
ATOM   1134 1HD2 LEU A  71      10.119   0.616  -0.860  1.00  3.510          H  
ATOM   1135 2HD2 LEU A  71      10.723  -0.415  -2.153  1.00  3.510          H  
ATOM   1136 3HD2 LEU A  71      11.701  -0.144  -0.721  1.00  3.510          H  
ATOM   1137  N   ALA A  72      16.067   0.763  -3.582  1.00  2.320          N  
ATOM   1138  CA  ALA A  72      17.183   0.228  -4.344  1.00  2.700          C  
ATOM   1139  C   ALA A  72      18.068  -0.651  -3.451  1.00  2.850          C  
ATOM   1140  O   ALA A  72      18.651  -1.627  -3.913  1.00  3.110          O  
ATOM   1141  CB  ALA A  72      17.999   1.348  -4.954  1.00  3.630          C  
ATOM   1142  H   ALA A  72      15.931   1.777  -3.555  1.00  2.780          H  
ATOM   1143  HA  ALA A  72      16.775  -0.394  -5.141  1.00  3.240          H  
ATOM   1144 1HB  ALA A  72      18.815   0.928  -5.536  1.00  4.350          H  
ATOM   1145 2HB  ALA A  72      17.361   1.958  -5.594  1.00  4.350          H  
ATOM   1146 3HB  ALA A  72      18.405   1.964  -4.156  1.00  4.350          H  
ATOM   1147  N   ASP A  73      18.197  -0.299  -2.169  1.00  2.800          N  
ATOM   1148  CA  ASP A  73      18.975  -1.131  -1.264  1.00  3.240          C  
ATOM   1149  C   ASP A  73      18.139  -2.365  -0.865  1.00  3.310          C  
ATOM   1150  O   ASP A  73      18.649  -3.495  -0.818  1.00  3.770          O  
ATOM   1151  CB  ASP A  73      19.384  -0.346  -0.015  1.00  4.360          C  
ATOM   1152  CG  ASP A  73      20.407   0.816  -0.259  1.00  4.360          C  
ATOM   1153  OD1 ASP A  73      21.078   0.893  -1.281  1.00  4.360          O  
ATOM   1154  OD2 ASP A  73      20.506   1.640   0.619  1.00  4.360          O  
ATOM   1155  H   ASP A  73      17.769   0.573  -1.839  1.00  3.360          H  
ATOM   1156  HA  ASP A  73      19.873  -1.470  -1.781  1.00  3.890          H  
ATOM   1157 1HB  ASP A  73      18.488   0.085   0.435  1.00  5.230          H  
ATOM   1158 2HB  ASP A  73      19.809  -1.032   0.715  1.00  5.230          H  
ATOM   1159  N   PHE A  74      16.827  -2.174  -0.639  1.00  2.990          N  
ATOM   1160  CA  PHE A  74      15.931  -3.273  -0.244  1.00  3.260          C  
ATOM   1161  C   PHE A  74      15.877  -4.388  -1.272  1.00  3.080          C  
ATOM   1162  O   PHE A  74      15.890  -5.570  -0.921  1.00  3.120          O  
ATOM   1163  CB  PHE A  74      14.486  -2.826  -0.020  1.00  4.460          C  
ATOM   1164  CG  PHE A  74      14.122  -2.269   1.328  1.00  4.460          C  
ATOM   1165  CD1 PHE A  74      13.953  -0.925   1.583  1.00  4.460          C  
ATOM   1166  CD2 PHE A  74      13.905  -3.144   2.347  1.00  4.460          C  
ATOM   1167  CE1 PHE A  74      13.597  -0.487   2.838  1.00  4.460          C  
ATOM   1168  CE2 PHE A  74      13.553  -2.731   3.599  1.00  4.460          C  
ATOM   1169  CZ  PHE A  74      13.399  -1.397   3.851  1.00  4.460          C  
ATOM   1170  H   PHE A  74      16.461  -1.219  -0.677  1.00  3.590          H  
ATOM   1171  HA  PHE A  74      16.308  -3.684   0.691  1.00  3.910          H  
ATOM   1172 1HB  PHE A  74      14.219  -2.110  -0.767  1.00  5.350          H  
ATOM   1173 2HB  PHE A  74      13.876  -3.677  -0.186  1.00  5.350          H  
ATOM   1174  HD1 PHE A  74      14.091  -0.211   0.805  1.00  5.350          H  
ATOM   1175  HD2 PHE A  74      14.002  -4.189   2.138  1.00  5.350          H  
ATOM   1176  HE1 PHE A  74      13.468   0.582   3.026  1.00  5.350          H  
ATOM   1177  HE2 PHE A  74      13.389  -3.465   4.393  1.00  5.350          H  
ATOM   1178  HZ  PHE A  74      13.115  -1.057   4.846  1.00  5.350          H  
ATOM   1179  N   LYS A  75      15.867  -4.046  -2.563  1.00  3.090          N  
ATOM   1180  CA  LYS A  75      15.771  -5.077  -3.601  1.00  3.110          C  
ATOM   1181  C   LYS A  75      16.931  -6.075  -3.550  1.00  2.740          C  
ATOM   1182  O   LYS A  75      16.832  -7.141  -4.152  1.00  2.790          O  
ATOM   1183  CB  LYS A  75      15.688  -4.496  -5.022  1.00  4.350          C  
ATOM   1184  CG  LYS A  75      16.967  -3.854  -5.521  1.00  4.350          C  
ATOM   1185  CD  LYS A  75      16.876  -3.258  -6.934  1.00  4.350          C  
ATOM   1186  CE  LYS A  75      18.222  -2.663  -7.377  1.00  4.350          C  
ATOM   1187  NZ  LYS A  75      18.142  -2.090  -8.747  1.00  4.350          N  
ATOM   1188  H   LYS A  75      15.841  -3.050  -2.807  1.00  3.710          H  
ATOM   1189  HA  LYS A  75      14.859  -5.639  -3.428  1.00  3.730          H  
ATOM   1190 1HB  LYS A  75      15.400  -5.275  -5.704  1.00  5.220          H  
ATOM   1191 2HB  LYS A  75      14.914  -3.759  -5.040  1.00  5.220          H  
ATOM   1192 1HG  LYS A  75      17.193  -3.091  -4.844  1.00  5.220          H  
ATOM   1193 2HG  LYS A  75      17.768  -4.577  -5.515  1.00  5.220          H  
ATOM   1194 1HD  LYS A  75      16.600  -4.013  -7.645  1.00  5.220          H  
ATOM   1195 2HD  LYS A  75      16.132  -2.479  -6.966  1.00  5.220          H  
ATOM   1196 1HE  LYS A  75      18.499  -1.874  -6.678  1.00  5.220          H  
ATOM   1197 2HE  LYS A  75      18.988  -3.437  -7.359  1.00  5.220          H  
ATOM   1198 1HZ  LYS A  75      19.016  -1.681  -9.043  1.00  5.220          H  
ATOM   1199 2HZ  LYS A  75      17.897  -2.824  -9.411  1.00  5.220          H  
ATOM   1200 3HZ  LYS A  75      17.431  -1.365  -8.755  1.00  5.220          H  
ATOM   1201  N   LYS A  76      18.045  -5.729  -2.889  1.00  2.710          N  
ATOM   1202  CA  LYS A  76      19.166  -6.643  -2.771  1.00  3.070          C  
ATOM   1203  C   LYS A  76      19.164  -7.280  -1.377  1.00  3.210          C  
ATOM   1204  O   LYS A  76      19.162  -8.504  -1.237  1.00  3.830          O  
ATOM   1205  CB  LYS A  76      20.494  -5.930  -3.014  1.00  4.150          C  
ATOM   1206  CG  LYS A  76      20.721  -5.479  -4.447  1.00  4.150          C  
ATOM   1207  CD  LYS A  76      22.072  -4.792  -4.598  1.00  4.150          C  
ATOM   1208  CE  LYS A  76      22.308  -4.325  -6.028  1.00  4.150          C  
ATOM   1209  NZ  LYS A  76      23.614  -3.612  -6.171  1.00  4.150          N  
ATOM   1210  H   LYS A  76      18.086  -4.835  -2.392  1.00  3.250          H  
ATOM   1211  HA  LYS A  76      19.059  -7.434  -3.511  1.00  3.680          H  
ATOM   1212 1HB  LYS A  76      20.540  -5.043  -2.378  1.00  4.980          H  
ATOM   1213 2HB  LYS A  76      21.315  -6.584  -2.723  1.00  4.980          H  
ATOM   1214 1HG  LYS A  76      20.678  -6.343  -5.105  1.00  4.980          H  
ATOM   1215 2HG  LYS A  76      19.938  -4.783  -4.730  1.00  4.980          H  
ATOM   1216 1HD  LYS A  76      22.110  -3.926  -3.934  1.00  4.980          H  
ATOM   1217 2HD  LYS A  76      22.866  -5.482  -4.314  1.00  4.980          H  
ATOM   1218 1HE  LYS A  76      22.302  -5.188  -6.693  1.00  4.980          H  
ATOM   1219 2HE  LYS A  76      21.503  -3.650  -6.318  1.00  4.980          H  
ATOM   1220 1HZ  LYS A  76      23.736  -3.315  -7.129  1.00  4.980          H  
ATOM   1221 2HZ  LYS A  76      23.623  -2.802  -5.565  1.00  4.980          H  
ATOM   1222 3HZ  LYS A  76      24.369  -4.232  -5.914  1.00  4.980          H  
ATOM   1223  N   SER A  77      19.078  -6.452  -0.329  1.00  3.000          N  
ATOM   1224  CA  SER A  77      19.134  -6.956   1.050  1.00  3.670          C  
ATOM   1225  C   SER A  77      18.006  -7.937   1.369  1.00  3.580          C  
ATOM   1226  O   SER A  77      18.197  -8.911   2.103  1.00  3.950          O  
ATOM   1227  CB  SER A  77      19.093  -5.795   2.030  1.00  4.870          C  
ATOM   1228  OG  SER A  77      20.259  -5.012   1.952  1.00  4.870          O  
ATOM   1229  H   SER A  77      19.036  -5.442  -0.479  1.00  3.600          H  
ATOM   1230  HA  SER A  77      20.081  -7.477   1.178  1.00  4.400          H  
ATOM   1231 1HB  SER A  77      18.232  -5.170   1.803  1.00  5.840          H  
ATOM   1232 2HB  SER A  77      18.966  -6.175   3.042  1.00  5.840          H  
ATOM   1233  HG  SER A  77      20.136  -4.291   2.576  1.00  5.840          H  
ATOM   1234  N   PHE A  78      16.830  -7.678   0.809  1.00  3.400          N  
ATOM   1235  CA  PHE A  78      15.638  -8.480   0.995  1.00  3.560          C  
ATOM   1236  C   PHE A  78      15.235  -9.163  -0.303  1.00  3.400          C  
ATOM   1237  O   PHE A  78      14.056  -9.512  -0.504  1.00  3.370          O  
ATOM   1238  CB  PHE A  78      14.528  -7.601   1.533  1.00  4.920          C  
ATOM   1239  CG  PHE A  78      14.792  -7.118   2.910  1.00  4.920          C  
ATOM   1240  CD1 PHE A  78      15.536  -5.982   3.123  1.00  4.920          C  
ATOM   1241  CD2 PHE A  78      14.275  -7.786   4.003  1.00  4.920          C  
ATOM   1242  CE1 PHE A  78      15.775  -5.513   4.389  1.00  4.920          C  
ATOM   1243  CE2 PHE A  78      14.507  -7.323   5.280  1.00  4.920          C  
ATOM   1244  CZ  PHE A  78      15.260  -6.183   5.471  1.00  4.920          C  
ATOM   1245  H   PHE A  78      16.733  -6.854   0.216  1.00  4.080          H  
ATOM   1246  HA  PHE A  78      15.852  -9.250   1.735  1.00  4.270          H  
ATOM   1247 1HB  PHE A  78      14.422  -6.735   0.890  1.00  5.900          H  
ATOM   1248 2HB  PHE A  78      13.604  -8.146   1.526  1.00  5.900          H  
ATOM   1249  HD1 PHE A  78      15.937  -5.453   2.267  1.00  5.900          H  
ATOM   1250  HD2 PHE A  78      13.677  -8.687   3.851  1.00  5.900          H  
ATOM   1251  HE1 PHE A  78      16.369  -4.609   4.534  1.00  5.900          H  
ATOM   1252  HE2 PHE A  78      14.096  -7.854   6.138  1.00  5.900          H  
ATOM   1253  HZ  PHE A  78      15.445  -5.814   6.479  1.00  5.900          H  
ATOM   1254  N   LYS A  79      16.221  -9.401  -1.178  1.00  3.580          N  
ATOM   1255  CA  LYS A  79      15.961 -10.076  -2.427  1.00  3.840          C  
ATOM   1256  C   LYS A  79      15.229 -11.399  -2.206  1.00  3.730          C  
ATOM   1257  O   LYS A  79      14.323 -11.693  -2.978  1.00  3.860          O  
ATOM   1258  CB  LYS A  79      17.242 -10.231  -3.262  1.00  5.270          C  
ATOM   1259  CG  LYS A  79      17.068 -10.898  -4.617  1.00  5.270          C  
ATOM   1260  CD  LYS A  79      18.331 -10.690  -5.483  1.00  5.270          C  
ATOM   1261  CE  LYS A  79      18.196 -11.310  -6.882  1.00  5.270          C  
ATOM   1262  NZ  LYS A  79      18.474 -12.794  -6.895  1.00  5.270          N  
ATOM   1263  H   LYS A  79      17.184  -9.098  -0.984  1.00  4.300          H  
ATOM   1264  HA  LYS A  79      15.298  -9.436  -3.014  1.00  4.610          H  
ATOM   1265 1HB  LYS A  79      17.656  -9.264  -3.440  1.00  6.330          H  
ATOM   1266 2HB  LYS A  79      17.995 -10.776  -2.730  1.00  6.330          H  
ATOM   1267 1HG  LYS A  79      16.908 -11.965  -4.469  1.00  6.330          H  
ATOM   1268 2HG  LYS A  79      16.197 -10.479  -5.123  1.00  6.330          H  
ATOM   1269 1HD  LYS A  79      18.512  -9.615  -5.590  1.00  6.330          H  
ATOM   1270 2HD  LYS A  79      19.190 -11.134  -4.982  1.00  6.330          H  
ATOM   1271 1HE  LYS A  79      17.179 -11.143  -7.235  1.00  6.330          H  
ATOM   1272 2HE  LYS A  79      18.890 -10.813  -7.561  1.00  6.330          H  
ATOM   1273 1HZ  LYS A  79      18.367 -13.146  -7.831  1.00  6.330          H  
ATOM   1274 2HZ  LYS A  79      19.417 -12.957  -6.585  1.00  6.330          H  
ATOM   1275 3HZ  LYS A  79      17.843 -13.326  -6.273  1.00  6.330          H  
ATOM   1276  N   PRO A  80      15.579 -12.253  -1.207  1.00  3.760          N  
ATOM   1277  CA  PRO A  80      14.853 -13.473  -0.920  1.00  4.010          C  
ATOM   1278  C   PRO A  80      13.336 -13.280  -0.754  1.00  3.810          C  
ATOM   1279  O   PRO A  80      12.576 -14.190  -1.086  1.00  4.160          O  
ATOM   1280  CB  PRO A  80      15.513 -13.950   0.379  1.00  6.010          C  
ATOM   1281  CG  PRO A  80      16.932 -13.432   0.288  1.00  6.010          C  
ATOM   1282  CD  PRO A  80      16.800 -12.076  -0.345  1.00  6.010          C  
ATOM   1283  HA  PRO A  80      15.059 -14.195  -1.728  1.00  4.810          H  
ATOM   1284 1HB  PRO A  80      14.962 -13.553   1.247  1.00  7.220          H  
ATOM   1285 2HB  PRO A  80      15.465 -15.048   0.443  1.00  7.220          H  
ATOM   1286 1HG  PRO A  80      17.396 -13.394   1.288  1.00  7.220          H  
ATOM   1287 2HG  PRO A  80      17.542 -14.120  -0.322  1.00  7.220          H  
ATOM   1288 1HD  PRO A  80      16.653 -11.363   0.466  1.00  7.220          H  
ATOM   1289 2HD  PRO A  80      17.691 -11.873  -0.921  1.00  7.220          H  
ATOM   1290  N   LEU A  81      12.859 -12.129  -0.213  1.00  3.460          N  
ATOM   1291  CA  LEU A  81      11.410 -11.987  -0.090  1.00  3.530          C  
ATOM   1292  C   LEU A  81      10.820 -11.924  -1.475  1.00  3.570          C  
ATOM   1293  O   LEU A  81       9.796 -12.552  -1.761  1.00  3.870          O  
ATOM   1294  CB  LEU A  81      10.980 -10.715   0.660  1.00  4.910          C  
ATOM   1295  CG  LEU A  81      11.250 -10.603   2.178  1.00  4.910          C  
ATOM   1296  CD1 LEU A  81      10.875  -9.188   2.626  1.00  4.910          C  
ATOM   1297  CD2 LEU A  81      10.403 -11.626   2.958  1.00  4.910          C  
ATOM   1298  H   LEU A  81      13.450 -11.342   0.057  1.00  4.150          H  
ATOM   1299  HA  LEU A  81      11.012 -12.866   0.407  1.00  4.240          H  
ATOM   1300 1HB  LEU A  81      11.469  -9.864   0.182  1.00  5.900          H  
ATOM   1301 2HB  LEU A  81       9.909 -10.610   0.523  1.00  5.900          H  
ATOM   1302  HG  LEU A  81      12.310 -10.766   2.376  1.00  5.900          H  
ATOM   1303 1HD1 LEU A  81      11.062  -9.075   3.695  1.00  5.900          H  
ATOM   1304 2HD1 LEU A  81      11.449  -8.452   2.086  1.00  5.900          H  
ATOM   1305 3HD1 LEU A  81       9.822  -9.027   2.434  1.00  5.900          H  
ATOM   1306 1HD2 LEU A  81      10.596 -11.513   4.025  1.00  5.900          H  
ATOM   1307 2HD2 LEU A  81       9.340 -11.450   2.763  1.00  5.900          H  
ATOM   1308 3HD2 LEU A  81      10.664 -12.634   2.659  1.00  5.900          H  
ATOM   1309  N   LEU A  82      11.499 -11.172  -2.343  1.00  3.550          N  
ATOM   1310  CA  LEU A  82      11.038 -11.019  -3.714  1.00  3.950          C  
ATOM   1311  C   LEU A  82      11.132 -12.327  -4.475  1.00  4.400          C  
ATOM   1312  O   LEU A  82      10.205 -12.697  -5.202  1.00  4.790          O  
ATOM   1313  CB  LEU A  82      11.823  -9.942  -4.460  1.00  5.370          C  
ATOM   1314  CG  LEU A  82      11.407  -9.698  -5.939  1.00  5.370          C  
ATOM   1315  CD1 LEU A  82       9.912  -9.292  -6.027  1.00  5.370          C  
ATOM   1316  CD2 LEU A  82      12.323  -8.622  -6.512  1.00  5.370          C  
ATOM   1317  H   LEU A  82      12.344 -10.693  -2.002  1.00  4.260          H  
ATOM   1318  HA  LEU A  82       9.996 -10.724  -3.669  1.00  4.740          H  
ATOM   1319 1HB  LEU A  82      11.726  -9.005  -3.924  1.00  6.440          H  
ATOM   1320 2HB  LEU A  82      12.877 -10.226  -4.459  1.00  6.440          H  
ATOM   1321  HG  LEU A  82      11.529 -10.618  -6.527  1.00  6.440          H  
ATOM   1322 1HD1 LEU A  82       9.650  -9.129  -7.071  1.00  6.440          H  
ATOM   1323 2HD1 LEU A  82       9.284 -10.085  -5.647  1.00  6.440          H  
ATOM   1324 3HD1 LEU A  82       9.731  -8.399  -5.457  1.00  6.440          H  
ATOM   1325 1HD2 LEU A  82      12.050  -8.456  -7.549  1.00  6.440          H  
ATOM   1326 2HD2 LEU A  82      12.232  -7.702  -5.943  1.00  6.440          H  
ATOM   1327 3HD2 LEU A  82      13.354  -8.971  -6.455  1.00  6.440          H  
ATOM   1328  N   GLU A  83      12.228 -13.066  -4.292  1.00  4.520          N  
ATOM   1329  CA  GLU A  83      12.370 -14.312  -5.022  1.00  5.160          C  
ATOM   1330  C   GLU A  83      11.191 -15.210  -4.689  1.00  5.310          C  
ATOM   1331  O   GLU A  83      10.591 -15.812  -5.589  1.00  5.900          O  
ATOM   1332  CB  GLU A  83      13.679 -15.010  -4.664  1.00  6.970          C  
ATOM   1333  CG  GLU A  83      14.934 -14.333  -5.190  1.00  6.970          C  
ATOM   1334  CD  GLU A  83      16.179 -14.972  -4.665  1.00  6.970          C  
ATOM   1335  OE1 GLU A  83      16.064 -15.785  -3.780  1.00  6.970          O  
ATOM   1336  OE2 GLU A  83      17.253 -14.654  -5.144  1.00  6.970          O  
ATOM   1337  H   GLU A  83      12.977 -12.719  -3.685  1.00  5.420          H  
ATOM   1338  HA  GLU A  83      12.357 -14.097  -6.092  1.00  6.190          H  
ATOM   1339 1HB  GLU A  83      13.758 -15.071  -3.579  1.00  8.360          H  
ATOM   1340 2HB  GLU A  83      13.661 -16.029  -5.046  1.00  8.360          H  
ATOM   1341 1HG  GLU A  83      14.935 -14.387  -6.278  1.00  8.360          H  
ATOM   1342 2HG  GLU A  83      14.909 -13.287  -4.906  1.00  8.360          H  
ATOM   1343  N   ILE A  84      10.796 -15.248  -3.417  1.00  4.910          N  
ATOM   1344  CA  ILE A  84       9.641 -16.036  -3.067  1.00  5.250          C  
ATOM   1345  C   ILE A  84       8.375 -15.475  -3.706  1.00  5.310          C  
ATOM   1346  O   ILE A  84       7.627 -16.231  -4.324  1.00  5.850          O  
ATOM   1347  CB  ILE A  84       9.481 -16.190  -1.551  1.00  7.210          C  
ATOM   1348  CG1 ILE A  84      10.682 -17.011  -0.933  1.00  7.210          C  
ATOM   1349  CG2 ILE A  84       8.172 -16.853  -1.269  1.00  7.210          C  
ATOM   1350  CD1 ILE A  84      10.846 -18.467  -1.416  1.00  7.210          C  
ATOM   1351  H   ILE A  84      11.341 -14.763  -2.694  1.00  5.890          H  
ATOM   1352  HA  ILE A  84       9.778 -17.024  -3.473  1.00  6.300          H  
ATOM   1353  HB  ILE A  84       9.500 -15.205  -1.077  1.00  8.660          H  
ATOM   1354 1HG1 ILE A  84      11.605 -16.484  -1.158  1.00  8.660          H  
ATOM   1355 2HG1 ILE A  84      10.555 -17.034   0.145  1.00  8.660          H  
ATOM   1356 1HG2 ILE A  84       8.058 -16.967  -0.225  1.00  8.660          H  
ATOM   1357 2HG2 ILE A  84       7.355 -16.249  -1.646  1.00  8.660          H  
ATOM   1358 3HG2 ILE A  84       8.143 -17.827  -1.738  1.00  8.660          H  
ATOM   1359 1HD1 ILE A  84      11.705 -18.906  -0.908  1.00  8.660          H  
ATOM   1360 2HD1 ILE A  84       9.962 -19.051  -1.177  1.00  8.660          H  
ATOM   1361 3HD1 ILE A  84      11.023 -18.503  -2.486  1.00  8.660          H  
ATOM   1362  N   LEU A  85       8.159 -14.155  -3.681  1.00  4.920          N  
ATOM   1363  CA  LEU A  85       6.921 -13.633  -4.264  1.00  5.140          C  
ATOM   1364  C   LEU A  85       6.794 -14.030  -5.735  1.00  5.730          C  
ATOM   1365  O   LEU A  85       5.700 -14.359  -6.194  1.00  6.150          O  
ATOM   1366  CB  LEU A  85       6.878 -12.094  -4.229  1.00  7.110          C  
ATOM   1367  CG  LEU A  85       6.791 -11.376  -2.861  1.00  7.110          C  
ATOM   1368  CD1 LEU A  85       6.869  -9.890  -3.099  1.00  7.110          C  
ATOM   1369  CD2 LEU A  85       5.547 -11.724  -2.146  1.00  7.110          C  
ATOM   1370  H   LEU A  85       8.808 -13.538  -3.182  1.00  5.900          H  
ATOM   1371  HA  LEU A  85       6.077 -14.058  -3.727  1.00  6.170          H  
ATOM   1372 1HB  LEU A  85       7.781 -11.736  -4.721  1.00  8.530          H  
ATOM   1373 2HB  LEU A  85       6.028 -11.771  -4.828  1.00  8.530          H  
ATOM   1374  HG  LEU A  85       7.631 -11.656  -2.251  1.00  8.530          H  
ATOM   1375 1HD1 LEU A  85       6.821  -9.386  -2.146  1.00  8.530          H  
ATOM   1376 2HD1 LEU A  85       7.800  -9.639  -3.600  1.00  8.530          H  
ATOM   1377 3HD1 LEU A  85       6.032  -9.570  -3.714  1.00  8.530          H  
ATOM   1378 1HD2 LEU A  85       5.531 -11.195  -1.211  1.00  8.530          H  
ATOM   1379 2HD2 LEU A  85       4.696 -11.435  -2.742  1.00  8.530          H  
ATOM   1380 3HD2 LEU A  85       5.523 -12.774  -1.957  1.00  8.530          H  
ATOM   1381  N   ASP A  86       7.913 -14.034  -6.462  1.00  5.910          N  
ATOM   1382  CA  ASP A  86       7.907 -14.427  -7.868  1.00  6.650          C  
ATOM   1383  C   ASP A  86       7.761 -15.958  -8.058  1.00  7.130          C  
ATOM   1384  O   ASP A  86       7.220 -16.409  -9.073  1.00  7.750          O  
ATOM   1385  CB  ASP A  86       9.198 -13.964  -8.560  1.00  9.010          C  
ATOM   1386  CG  ASP A  86       9.342 -12.425  -8.762  1.00  9.010          C  
ATOM   1387  OD1 ASP A  86       8.391 -11.690  -8.629  1.00  9.010          O  
ATOM   1388  OD2 ASP A  86      10.431 -12.016  -9.083  1.00  9.010          O  
ATOM   1389  H   ASP A  86       8.775 -13.689  -6.027  1.00  7.090          H  
ATOM   1390  HA  ASP A  86       7.059 -13.942  -8.350  1.00  7.980          H  
ATOM   1391 1HB  ASP A  86      10.047 -14.303  -7.958  1.00 10.820          H  
ATOM   1392 2HB  ASP A  86       9.278 -14.452  -9.530  1.00 10.820          H  
ATOM   1393  N   THR A  87       8.282 -16.745  -7.103  1.00  6.980          N  
ATOM   1394  CA  THR A  87       8.301 -18.215  -7.121  1.00  7.590          C  
ATOM   1395  C   THR A  87       6.977 -18.923  -6.766  1.00  7.650          C  
ATOM   1396  O   THR A  87       6.643 -19.942  -7.376  1.00  8.300          O  
ATOM   1397  CB  THR A  87       9.404 -18.745  -6.165  1.00 10.380          C  
ATOM   1398  OG1 THR A  87      10.684 -18.247  -6.586  1.00 10.380          O  
ATOM   1399  CG2 THR A  87       9.456 -20.274  -6.162  1.00 10.380          C  
ATOM   1400  H   THR A  87       8.743 -16.302  -6.306  1.00  8.380          H  
ATOM   1401  HA  THR A  87       8.568 -18.521  -8.132  1.00  9.110          H  
ATOM   1402  HB  THR A  87       9.198 -18.398  -5.163  1.00 12.460          H  
ATOM   1403  HG1 THR A  87      10.715 -17.281  -6.432  1.00 12.460          H  
ATOM   1404 1HG2 THR A  87      10.243 -20.596  -5.485  1.00 12.460          H  
ATOM   1405 2HG2 THR A  87       8.514 -20.694  -5.831  1.00 12.460          H  
ATOM   1406 3HG2 THR A  87       9.673 -20.628  -7.168  1.00 12.460          H  
ATOM   1407  N   ILE A  88       6.243 -18.429  -5.761  1.00  7.090          N  
ATOM   1408  CA  ILE A  88       5.047 -19.148  -5.285  1.00  7.270          C  
ATOM   1409  C   ILE A  88       3.733 -18.404  -5.597  1.00  7.380          C  
ATOM   1410  O   ILE A  88       3.743 -17.261  -6.039  1.00  7.290          O  
ATOM   1411  CB  ILE A  88       5.188 -19.468  -3.772  1.00 10.110          C  
ATOM   1412  CG1 ILE A  88       5.268 -18.178  -2.960  1.00 10.110          C  
ATOM   1413  CG2 ILE A  88       6.463 -20.308  -3.563  1.00 10.110          C  
ATOM   1414  CD1 ILE A  88       5.235 -18.338  -1.453  1.00 10.110          C  
ATOM   1415  H   ILE A  88       6.575 -17.578  -5.302  1.00  8.510          H  
ATOM   1416  HA  ILE A  88       5.000 -20.103  -5.802  1.00  8.720          H  
ATOM   1417  HB  ILE A  88       4.321 -20.027  -3.433  1.00 12.130          H  
ATOM   1418 1HG1 ILE A  88       6.166 -17.685  -3.220  1.00 12.130          H  
ATOM   1419 2HG1 ILE A  88       4.439 -17.553  -3.250  1.00 12.130          H  
ATOM   1420 1HG2 ILE A  88       6.589 -20.570  -2.523  1.00 12.130          H  
ATOM   1421 2HG2 ILE A  88       6.387 -21.221  -4.151  1.00 12.130          H  
ATOM   1422 3HG2 ILE A  88       7.328 -19.739  -3.891  1.00 12.130          H  
ATOM   1423 1HD1 ILE A  88       5.298 -17.367  -0.994  1.00 12.130          H  
ATOM   1424 2HD1 ILE A  88       4.337 -18.799  -1.173  1.00 12.130          H  
ATOM   1425 3HD1 ILE A  88       6.063 -18.937  -1.103  1.00 12.130          H  
ATOM   1426  N   ASP A  89       2.589 -19.075  -5.394  1.00  7.750          N  
ATOM   1427  CA  ASP A  89       1.305 -18.488  -5.790  1.00  8.010          C  
ATOM   1428  C   ASP A  89       0.710 -17.458  -4.822  1.00  7.550          C  
ATOM   1429  O   ASP A  89       1.302 -17.118  -3.790  1.00  7.260          O  
ATOM   1430  CB  ASP A  89       0.289 -19.621  -6.051  1.00 11.110          C  
ATOM   1431  CG  ASP A  89      -0.184 -20.417  -4.785  1.00 11.110          C  
ATOM   1432  OD1 ASP A  89       0.006 -19.941  -3.673  1.00 11.110          O  
ATOM   1433  OD2 ASP A  89      -0.674 -21.526  -4.947  1.00 11.110          O  
ATOM   1434  H   ASP A  89       2.610 -20.000  -4.993  1.00  9.300          H  
ATOM   1435  HA  ASP A  89       1.460 -17.975  -6.741  1.00  9.610          H  
ATOM   1436 1HB  ASP A  89      -0.591 -19.210  -6.551  1.00 13.330          H  
ATOM   1437 2HB  ASP A  89       0.734 -20.333  -6.748  1.00 13.330          H  
ATOM   1438  N   GLU A  90      -0.488 -16.963  -5.187  1.00  7.690          N  
ATOM   1439  CA  GLU A  90      -1.173 -15.881  -4.485  1.00  7.500          C  
ATOM   1440  C   GLU A  90      -1.546 -16.129  -3.033  1.00  7.380          C  
ATOM   1441  O   GLU A  90      -1.549 -15.191  -2.232  1.00  7.200          O  
ATOM   1442  CB  GLU A  90      -2.433 -15.508  -5.271  1.00 10.580          C  
ATOM   1443  CG  GLU A  90      -2.135 -14.873  -6.636  1.00 10.580          C  
ATOM   1444  CD  GLU A  90      -1.829 -15.888  -7.712  1.00 10.580          C  
ATOM   1445  OE1 GLU A  90      -1.919 -17.068  -7.434  1.00 10.580          O  
ATOM   1446  OE2 GLU A  90      -1.481 -15.492  -8.793  1.00 10.580          O  
ATOM   1447  H   GLU A  90      -0.922 -17.310  -6.044  1.00  9.230          H  
ATOM   1448  HA  GLU A  90      -0.517 -15.033  -4.504  1.00  9.000          H  
ATOM   1449 1HB  GLU A  90      -3.047 -16.393  -5.426  1.00 12.690          H  
ATOM   1450 2HB  GLU A  90      -3.023 -14.798  -4.690  1.00 12.690          H  
ATOM   1451 1HG  GLU A  90      -2.999 -14.284  -6.945  1.00 12.690          H  
ATOM   1452 2HG  GLU A  90      -1.288 -14.195  -6.533  1.00 12.690          H  
ATOM   1453  N   GLN A  91      -1.872 -17.358  -2.680  1.00  7.650          N  
ATOM   1454  CA  GLN A  91      -2.234 -17.615  -1.302  1.00  7.710          C  
ATOM   1455  C   GLN A  91      -0.992 -17.897  -0.471  1.00  7.460          C  
ATOM   1456  O   GLN A  91      -0.841 -17.373   0.643  1.00  7.470          O  
ATOM   1457  CB  GLN A  91      -3.206 -18.790  -1.214  1.00 10.770          C  
ATOM   1458  CG  GLN A  91      -4.570 -18.512  -1.822  1.00 10.770          C  
ATOM   1459  CD  GLN A  91      -5.480 -19.721  -1.760  1.00 10.770          C  
ATOM   1460  OE1 GLN A  91      -5.004 -20.855  -1.650  1.00 10.770          O  
ATOM   1461  NE2 GLN A  91      -6.785 -19.491  -1.826  1.00 10.770          N  
ATOM   1462  H   GLN A  91      -1.865 -18.099  -3.374  1.00  9.180          H  
ATOM   1463  HA  GLN A  91      -2.720 -16.728  -0.897  1.00  9.250          H  
ATOM   1464 1HB  GLN A  91      -2.772 -19.652  -1.730  1.00 12.920          H  
ATOM   1465 2HB  GLN A  91      -3.346 -19.069  -0.172  1.00 12.920          H  
ATOM   1466 1HG  GLN A  91      -5.040 -17.698  -1.274  1.00 12.920          H  
ATOM   1467 2HG  GLN A  91      -4.439 -18.231  -2.868  1.00 12.920          H  
ATOM   1468 1HE2 GLN A  91      -7.431 -20.255  -1.789  1.00 12.920          H  
ATOM   1469 2HE2 GLN A  91      -7.127 -18.555  -1.916  1.00 12.920          H  
ATOM   1470  N   LYS A  92      -0.069 -18.694  -1.022  1.00  7.390          N  
ATOM   1471  CA  LYS A  92       1.126 -19.079  -0.289  1.00  7.320          C  
ATOM   1472  C   LYS A  92       1.999 -17.868   0.038  1.00  6.930          C  
ATOM   1473  O   LYS A  92       2.644 -17.826   1.088  1.00  6.980          O  
ATOM   1474  CB  LYS A  92       1.914 -20.133  -1.068  1.00 10.280          C  
ATOM   1475  CG  LYS A  92       1.233 -21.493  -1.156  1.00 10.280          C  
ATOM   1476  CD  LYS A  92       2.106 -22.512  -1.900  1.00 10.280          C  
ATOM   1477  CE  LYS A  92       1.401 -23.864  -2.025  1.00 10.280          C  
ATOM   1478  NZ  LYS A  92       0.283 -23.824  -3.041  1.00 10.280          N  
ATOM   1479  H   LYS A  92      -0.204 -19.082  -1.970  1.00  8.870          H  
ATOM   1480  HA  LYS A  92       0.816 -19.524   0.655  1.00  8.780          H  
ATOM   1481 1HB  LYS A  92       2.103 -19.772  -2.086  1.00 12.330          H  
ATOM   1482 2HB  LYS A  92       2.864 -20.303  -0.584  1.00 12.330          H  
ATOM   1483 1HG  LYS A  92       1.035 -21.859  -0.148  1.00 12.330          H  
ATOM   1484 2HG  LYS A  92       0.282 -21.379  -1.673  1.00 12.330          H  
ATOM   1485 1HD  LYS A  92       2.315 -22.129  -2.901  1.00 12.330          H  
ATOM   1486 2HD  LYS A  92       3.050 -22.644  -1.373  1.00 12.330          H  
ATOM   1487 1HE  LYS A  92       2.124 -24.622  -2.323  1.00 12.330          H  
ATOM   1488 2HE  LYS A  92       0.984 -24.136  -1.056  1.00 12.330          H  
ATOM   1489 1HZ  LYS A  92      -0.159 -24.725  -3.094  1.00 12.330          H  
ATOM   1490 2HZ  LYS A  92      -0.414 -23.129  -2.773  1.00 12.330          H  
ATOM   1491 3HZ  LYS A  92       0.672 -23.592  -3.954  1.00 12.330          H  
ATOM   1492  N   LYS A  93       1.998 -16.855  -0.835  1.00  6.710          N  
ATOM   1493  CA  LYS A  93       2.823 -15.672  -0.645  1.00  6.480          C  
ATOM   1494  C   LYS A  93       2.235 -14.657   0.325  1.00  6.530          C  
ATOM   1495  O   LYS A  93       2.851 -13.614   0.545  1.00  6.460          O  
ATOM   1496  CB  LYS A  93       3.132 -14.955  -1.970  1.00  9.160          C  
ATOM   1497  CG  LYS A  93       1.997 -14.163  -2.634  1.00  9.160          C  
ATOM   1498  CD  LYS A  93       2.474 -13.557  -4.003  1.00  9.160          C  
ATOM   1499  CE  LYS A  93       1.426 -12.595  -4.616  1.00  9.160          C  
ATOM   1500  NZ  LYS A  93       1.835 -12.034  -5.964  1.00  9.160          N  
ATOM   1501  H   LYS A  93       1.473 -16.946  -1.712  1.00  8.050          H  
ATOM   1502  HA  LYS A  93       3.765 -15.991  -0.220  1.00  7.780          H  
ATOM   1503 1HB  LYS A  93       3.955 -14.296  -1.823  1.00 11.000          H  
ATOM   1504 2HB  LYS A  93       3.439 -15.681  -2.703  1.00 11.000          H  
ATOM   1505 1HG  LYS A  93       1.167 -14.826  -2.811  1.00 11.000          H  
ATOM   1506 2HG  LYS A  93       1.650 -13.374  -1.986  1.00 11.000          H  
ATOM   1507 1HD  LYS A  93       3.415 -13.034  -3.875  1.00 11.000          H  
ATOM   1508 2HD  LYS A  93       2.640 -14.380  -4.705  1.00 11.000          H  
ATOM   1509 1HE  LYS A  93       0.498 -13.116  -4.737  1.00 11.000          H  
ATOM   1510 2HE  LYS A  93       1.273 -11.766  -3.929  1.00 11.000          H  
ATOM   1511 1HZ  LYS A  93       1.100 -11.408  -6.312  1.00 11.000          H  
ATOM   1512 2HZ  LYS A  93       2.693 -11.499  -5.918  1.00 11.000          H  
ATOM   1513 3HZ  LYS A  93       1.967 -12.771  -6.641  1.00 11.000          H  
ATOM   1514  N   THR A  94       1.062 -14.906   0.912  1.00  6.820          N  
ATOM   1515  CA  THR A  94       0.463 -13.905   1.801  1.00  7.120          C  
ATOM   1516  C   THR A  94       1.462 -13.334   2.812  1.00  7.170          C  
ATOM   1517  O   THR A  94       1.575 -12.112   2.953  1.00  7.310          O  
ATOM   1518  CB  THR A  94      -0.720 -14.500   2.608  1.00  9.850          C  
ATOM   1519  OG1 THR A  94      -1.738 -14.971   1.717  1.00  9.850          O  
ATOM   1520  CG2 THR A  94      -1.315 -13.422   3.535  1.00  9.850          C  
ATOM   1521  H   THR A  94       0.565 -15.784   0.734  1.00  8.180          H  
ATOM   1522  HA  THR A  94       0.093 -13.084   1.186  1.00  8.540          H  
ATOM   1523  HB  THR A  94      -0.368 -15.338   3.210  1.00 11.820          H  
ATOM   1524  HG1 THR A  94      -1.442 -15.811   1.302  1.00 11.820          H  
ATOM   1525 1HG2 THR A  94      -2.144 -13.850   4.093  1.00 11.820          H  
ATOM   1526 2HG2 THR A  94      -0.565 -13.065   4.237  1.00 11.820          H  
ATOM   1527 3HG2 THR A  94      -1.673 -12.587   2.936  1.00 11.820          H  
ATOM   1528  N   GLU A  95       2.193 -14.211   3.505  1.00  7.200          N  
ATOM   1529  CA  GLU A  95       3.154 -13.787   4.527  1.00  7.450          C  
ATOM   1530  C   GLU A  95       4.302 -12.953   3.956  1.00  7.230          C  
ATOM   1531  O   GLU A  95       4.816 -12.046   4.623  1.00  7.530          O  
ATOM   1532  CB  GLU A  95       3.717 -15.009   5.252  1.00 10.330          C  
ATOM   1533  CG  GLU A  95       2.697 -15.726   6.134  1.00 10.330          C  
ATOM   1534  CD  GLU A  95       3.252 -16.952   6.808  1.00 10.330          C  
ATOM   1535  OE1 GLU A  95       4.365 -17.314   6.516  1.00 10.330          O  
ATOM   1536  OE2 GLU A  95       2.559 -17.527   7.613  1.00 10.330          O  
ATOM   1537  H   GLU A  95       2.056 -15.197   3.326  1.00  8.640          H  
ATOM   1538  HA  GLU A  95       2.622 -13.173   5.255  1.00  8.940          H  
ATOM   1539 1HB  GLU A  95       4.098 -15.723   4.518  1.00 12.400          H  
ATOM   1540 2HB  GLU A  95       4.555 -14.705   5.878  1.00 12.400          H  
ATOM   1541 1HG  GLU A  95       2.348 -15.031   6.897  1.00 12.400          H  
ATOM   1542 2HG  GLU A  95       1.840 -16.007   5.523  1.00 12.400          H  
ATOM   1543  N   PHE A  96       4.723 -13.289   2.739  1.00  6.820          N  
ATOM   1544  CA  PHE A  96       5.822 -12.623   2.068  1.00  6.690          C  
ATOM   1545  C   PHE A  96       5.394 -11.252   1.603  1.00  6.760          C  
ATOM   1546  O   PHE A  96       6.185 -10.317   1.605  1.00  7.000          O  
ATOM   1547  CB  PHE A  96       6.312 -13.501   0.929  1.00  9.420          C  
ATOM   1548  CG  PHE A  96       7.037 -14.657   1.475  1.00  9.420          C  
ATOM   1549  CD1 PHE A  96       6.375 -15.843   1.795  1.00  9.420          C  
ATOM   1550  CD2 PHE A  96       8.390 -14.566   1.701  1.00  9.420          C  
ATOM   1551  CE1 PHE A  96       7.071 -16.899   2.341  1.00  9.420          C  
ATOM   1552  CE2 PHE A  96       9.092 -15.615   2.241  1.00  9.420          C  
ATOM   1553  CZ  PHE A  96       8.433 -16.786   2.565  1.00  9.420          C  
ATOM   1554  H   PHE A  96       4.255 -14.043   2.251  1.00  8.180          H  
ATOM   1555  HA  PHE A  96       6.638 -12.503   2.781  1.00  8.030          H  
ATOM   1556 1HB  PHE A  96       5.472 -13.853   0.334  1.00 11.300          H  
ATOM   1557 2HB  PHE A  96       6.984 -12.937   0.279  1.00 11.300          H  
ATOM   1558  HD1 PHE A  96       5.304 -15.940   1.629  1.00 11.300          H  
ATOM   1559  HD2 PHE A  96       8.901 -13.641   1.444  1.00 11.300          H  
ATOM   1560  HE1 PHE A  96       6.546 -17.823   2.597  1.00 11.300          H  
ATOM   1561  HE2 PHE A  96      10.166 -15.523   2.413  1.00 11.300          H  
ATOM   1562  HZ  PHE A  96       8.986 -17.620   2.996  1.00 11.300          H  
ATOM   1563  N   VAL A  97       4.132 -11.128   1.199  1.00  6.720          N  
ATOM   1564  CA  VAL A  97       3.626  -9.831   0.783  1.00  6.980          C  
ATOM   1565  C   VAL A  97       3.574  -8.926   1.998  1.00  7.500          C  
ATOM   1566  O   VAL A  97       4.044  -7.791   1.952  1.00  7.800          O  
ATOM   1567  CB  VAL A  97       2.222  -9.939   0.150  1.00  9.670          C  
ATOM   1568  CG1 VAL A  97       1.637  -8.540  -0.097  1.00  9.670          C  
ATOM   1569  CG2 VAL A  97       2.329 -10.672  -1.152  1.00  9.670          C  
ATOM   1570  H   VAL A  97       3.543 -11.961   1.172  1.00  8.060          H  
ATOM   1571  HA  VAL A  97       4.303  -9.405   0.049  1.00  8.380          H  
ATOM   1572  HB  VAL A  97       1.560 -10.481   0.829  1.00 11.600          H  
ATOM   1573 1HG1 VAL A  97       0.651  -8.636  -0.550  1.00 11.600          H  
ATOM   1574 2HG1 VAL A  97       1.542  -7.991   0.838  1.00 11.600          H  
ATOM   1575 3HG1 VAL A  97       2.295  -7.994  -0.770  1.00 11.600          H  
ATOM   1576 1HG2 VAL A  97       1.342 -10.767  -1.599  1.00 11.600          H  
ATOM   1577 2HG2 VAL A  97       2.982 -10.120  -1.820  1.00 11.600          H  
ATOM   1578 3HG2 VAL A  97       2.742 -11.652  -0.970  1.00 11.600          H  
ATOM   1579  N   GLN A  98       3.046  -9.438   3.107  1.00  7.720          N  
ATOM   1580  CA  GLN A  98       2.920  -8.661   4.334  1.00  8.350          C  
ATOM   1581  C   GLN A  98       4.277  -8.174   4.848  1.00  8.520          C  
ATOM   1582  O   GLN A  98       4.398  -7.047   5.328  1.00  9.050          O  
ATOM   1583  CB  GLN A  98       2.235  -9.516   5.398  1.00 11.440          C  
ATOM   1584  CG  GLN A  98       0.763  -9.790   5.127  1.00 11.440          C  
ATOM   1585  CD  GLN A  98       0.190 -10.805   6.090  1.00 11.440          C  
ATOM   1586  OE1 GLN A  98       0.937 -11.494   6.792  1.00 11.440          O  
ATOM   1587  NE2 GLN A  98      -1.133 -10.904   6.135  1.00 11.440          N  
ATOM   1588  H   GLN A  98       2.670 -10.391   3.074  1.00  9.260          H  
ATOM   1589  HA  GLN A  98       2.301  -7.790   4.126  1.00 10.020          H  
ATOM   1590 1HB  GLN A  98       2.748 -10.476   5.466  1.00 13.730          H  
ATOM   1591 2HB  GLN A  98       2.319  -9.029   6.367  1.00 13.730          H  
ATOM   1592 1HG  GLN A  98       0.211  -8.862   5.244  1.00 13.730          H  
ATOM   1593 2HG  GLN A  98       0.643 -10.163   4.115  1.00 13.730          H  
ATOM   1594 1HE2 GLN A  98      -1.565 -11.558   6.757  1.00 13.730          H  
ATOM   1595 2HE2 GLN A  98      -1.702 -10.325   5.550  1.00 13.730          H  
ATOM   1596  N   ALA A  99       5.308  -9.008   4.710  1.00  8.180          N  
ATOM   1597  CA  ALA A  99       6.663  -8.676   5.136  1.00  8.440          C  
ATOM   1598  C   ALA A  99       7.438  -7.810   4.131  1.00  8.460          C  
ATOM   1599  O   ALA A  99       8.587  -7.439   4.393  1.00  8.880          O  
ATOM   1600  CB  ALA A  99       7.442  -9.959   5.359  1.00 11.710          C  
ATOM   1601  H   ALA A  99       5.128  -9.955   4.359  1.00  9.820          H  
ATOM   1602  HA  ALA A  99       6.590  -8.122   6.070  1.00 10.130          H  
ATOM   1603 1HB  ALA A  99       8.444  -9.726   5.713  1.00 14.050          H  
ATOM   1604 2HB  ALA A  99       6.926 -10.574   6.096  1.00 14.050          H  
ATOM   1605 3HB  ALA A  99       7.504 -10.502   4.414  1.00 14.050          H  
ATOM   1606  N   PHE A 100       6.855  -7.550   2.965  1.00  8.090          N  
ATOM   1607  CA  PHE A 100       7.536  -6.849   1.897  1.00  8.140          C  
ATOM   1608  C   PHE A 100       7.636  -5.359   2.186  1.00  8.470          C  
ATOM   1609  O   PHE A 100       6.784  -4.762   2.837  1.00  8.890          O  
ATOM   1610  CB  PHE A 100       6.852  -7.147   0.567  1.00 11.380          C  
ATOM   1611  CG  PHE A 100       7.738  -6.988  -0.616  1.00 11.380          C  
ATOM   1612  CD1 PHE A 100       8.732  -7.941  -0.819  1.00 11.380          C  
ATOM   1613  CD2 PHE A 100       7.589  -5.989  -1.534  1.00 11.380          C  
ATOM   1614  CE1 PHE A 100       9.550  -7.887  -1.899  1.00 11.380          C  
ATOM   1615  CE2 PHE A 100       8.422  -5.932  -2.627  1.00 11.380          C  
ATOM   1616  CZ  PHE A 100       9.396  -6.885  -2.807  1.00 11.380          C  
ATOM   1617  H   PHE A 100       5.885  -7.826   2.805  1.00  9.710          H  
ATOM   1618  HA  PHE A 100       8.548  -7.230   1.831  1.00  9.770          H  
ATOM   1619 1HB  PHE A 100       6.484  -8.160   0.575  1.00 13.650          H  
ATOM   1620 2HB  PHE A 100       5.984  -6.496   0.450  1.00 13.650          H  
ATOM   1621  HD1 PHE A 100       8.835  -8.745  -0.097  1.00 13.650          H  
ATOM   1622  HD2 PHE A 100       6.799  -5.249  -1.397  1.00 13.650          H  
ATOM   1623  HE1 PHE A 100      10.316  -8.640  -2.036  1.00 13.650          H  
ATOM   1624  HE2 PHE A 100       8.308  -5.138  -3.355  1.00 13.650          H  
ATOM   1625  HZ  PHE A 100      10.050  -6.838  -3.671  1.00 13.650          H  
ATOM   1626  N   TYR A 101       8.694  -4.756   1.674  1.00  8.440          N  
ATOM   1627  CA  TYR A 101       9.022  -3.344   1.838  1.00  8.780          C  
ATOM   1628  C   TYR A 101       8.377  -2.360   0.853  1.00  9.190          C  
ATOM   1629  O   TYR A 101       8.668  -1.159   0.891  1.00  9.680          O  
ATOM   1630  CB  TYR A 101      10.530  -3.236   1.731  1.00 12.160          C  
ATOM   1631  CG  TYR A 101      11.056  -3.973   0.499  1.00 12.160          C  
ATOM   1632  CD1 TYR A 101      11.014  -3.381  -0.747  1.00 12.160          C  
ATOM   1633  CD2 TYR A 101      11.586  -5.265   0.633  1.00 12.160          C  
ATOM   1634  CE1 TYR A 101      11.483  -4.054  -1.840  1.00 12.160          C  
ATOM   1635  CE2 TYR A 101      12.055  -5.925  -0.475  1.00 12.160          C  
ATOM   1636  CZ  TYR A 101      12.006  -5.320  -1.704  1.00 12.160          C  
ATOM   1637  OH  TYR A 101      12.468  -5.985  -2.812  1.00 12.160          O  
ATOM   1638  H   TYR A 101       9.339  -5.329   1.150  1.00 10.130          H  
ATOM   1639  HA  TYR A 101       8.712  -3.049   2.841  1.00 10.540          H  
ATOM   1640 1HB  TYR A 101      10.836  -2.190   1.674  1.00 14.590          H  
ATOM   1641 2HB  TYR A 101      10.983  -3.675   2.615  1.00 14.590          H  
ATOM   1642  HD1 TYR A 101      10.604  -2.389  -0.861  1.00 14.590          H  
ATOM   1643  HD2 TYR A 101      11.627  -5.747   1.614  1.00 14.590          H  
ATOM   1644  HE1 TYR A 101      11.441  -3.604  -2.807  1.00 14.590          H  
ATOM   1645  HE2 TYR A 101      12.465  -6.932  -0.387  1.00 14.590          H  
ATOM   1646  HH  TYR A 101      12.793  -6.852  -2.544  1.00 14.590          H  
ATOM   1647  N   LEU A 102       7.533  -2.855  -0.030  1.00  9.140          N  
ATOM   1648  CA  LEU A 102       6.905  -2.000  -1.021  1.00  9.710          C  
ATOM   1649  C   LEU A 102       5.381  -2.140  -0.931  1.00 10.160          C  
ATOM   1650  O   LEU A 102       4.751  -1.552  -0.050  1.00 10.400          O  
ATOM   1651  OXT LEU A 102       4.770  -2.742  -1.811  1.00 14.570          O  
ATOM   1652  CB  LEU A 102       7.404  -2.373  -2.420  1.00 12.770          C  
ATOM   1653  CG  LEU A 102       6.916  -1.541  -3.589  1.00 12.770          C  
ATOM   1654  CD1 LEU A 102       7.497  -0.113  -3.479  1.00 12.770          C  
ATOM   1655  CD2 LEU A 102       7.324  -2.237  -4.873  1.00 12.770          C  
ATOM   1656  H   LEU A 102       7.318  -3.840   0.018  1.00 10.970          H  
ATOM   1657  HA  LEU A 102       7.180  -0.979  -0.805  1.00 11.650          H  
ATOM   1658 1HB  LEU A 102       8.492  -2.352  -2.418  1.00 15.320          H  
ATOM   1659 2HB  LEU A 102       7.082  -3.370  -2.626  1.00 15.320          H  
ATOM   1660  HG  LEU A 102       5.841  -1.465  -3.562  1.00 15.320          H  
ATOM   1661 1HD1 LEU A 102       7.160   0.477  -4.296  1.00 15.320          H  
ATOM   1662 2HD1 LEU A 102       7.179   0.362  -2.562  1.00 15.320          H  
ATOM   1663 3HD1 LEU A 102       8.575  -0.159  -3.498  1.00 15.320          H  
ATOM   1664 1HD2 LEU A 102       6.978  -1.660  -5.730  1.00 15.320          H  
ATOM   1665 2HD2 LEU A 102       8.387  -2.337  -4.909  1.00 15.320          H  
ATOM   1666 3HD2 LEU A 102       6.873  -3.230  -4.899  1.00 15.320          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 -581.696 66.5501 426.489 -37.4022 14.0535 24.7214 223.871 -237.123 -0.66198 -4.89056 -203.052 -23.8685 -85.8462 -4.1617 -7.65048 -5.36602 0 0.44777 8.26935 49.8061 94.7138 -14.7545 17.7365 -39.7045 -0.69759 60.8596 -259.357
ALA:NtermProteinFull_1 -4.23868 0.55559 2.27933 -0.03021 0.00041 0 2.18115 -1.76659 -0 -0 -2.48086 0.38656 0 0 0 0 0 0.01984 0 0 0 0 0 1.8394 0 0.17909 -1.07496
ASN_2 -4.3245 0.34561 4.45617 -0.1887 0.03375 0.2873 2.50353 -2.14803 -0 -0 -4.24153 -0.39685 0 0 -0.56588 0 0 0.03781 0.00603 0 1.91909 -0.15539 0 -0.93687 -0.12042 0.59712 -2.89175
VAL_3 -8.05111 1.90274 2.0485 -0.3169 0.35954 0.07266 2.06624 -2.3913 -0 -0 -1.02755 -0.177 0 0 0 0 0 -0.08195 0.14476 0.67852 0 0.1396 0 1.9342 -0.25679 0.71163 -2.24423
LYS_4 -4.0648 0.47049 3.604 -0.41148 0.06782 0.21181 1.44198 -1.88492 -0 -0 -0.60092 0.10912 0 0 0 0 0 0.14718 0.01023 1.53209 0 -0.04766 0 -1.5107 -0.29686 0.46896 -0.75366
LEU_5 -6.77278 0.77199 4.28601 -0.70387 0.26223 0.29285 2.06027 -2.47617 -0 -0 -1.08346 0.16416 0 0 0 0 0 -0.03068 0.40095 0.71092 0 -0.23917 0 0.18072 0.03905 0.47746 -1.65951
MET_6 -9.82719 1.48359 2.28282 -0.53738 0.26626 0.10588 1.93003 -2.01083 -0 -0 -0.10632 -0.16303 0 0 0 0 0 -0.03954 0.13209 1.92772 0 0.08883 0 0.60916 0.43941 0.50219 -2.91632
LEU_7 -10.2724 1.85283 3.66569 -0.56133 0.30087 0.18154 2.47273 -2.89287 -0.02693 -0.12808 -2.30154 0.0887 0 0 0 0 0 0.31197 0.16623 0.28145 0 0.02639 0 0.18072 0.06607 0.67277 -5.91522
SER_8 -4.15391 0.33689 3.44129 -0.03148 0 0.07325 1.57879 -1.84392 -0 -0 -0.66595 -0.53403 0 0 0 0 0 -0.06132 0 0.85556 0 0.30769 0.7686 -0.77834 0.20558 0.67616 0.17487
PHE_9 -5.52285 0.93912 0.17401 -0.77919 0.27023 0.47979 0.79938 -1.08286 -0 -0 0.04289 -0.34135 0 0 0 0 0 -0.0082 0.25098 0 4.04524 -0.15127 0 1.0402 0.31043 0.50307 0.96964
LEU_10 -9.78618 1.50201 3.69198 -0.48657 0.34174 0.1083 3.05334 -2.83897 -0.00853 -0.0599 -2.25988 0.11271 0 0 0 0 0 0.03149 0.3605 0.65248 0 -0.28951 0 0.18072 -0.12673 1.12273 -4.69827
PRO_11 -3.61148 0.68908 3.57361 -0.06424 0 0.0407 1.31629 -1.38629 -0 -0 -0.74058 0.58844 0 0 0 0 0 -0.11316 0.06076 0.1447 0 -0.5544 0 -2.4119 0.19679 1.45922 -0.81245
LYS_12 -4.52754 0.63459 4.20845 -0.49559 0.13949 0.30499 2.17159 -1.98042 -0.00674 -0.02751 -2.13945 0.11794 0 0 -0.93561 0 0 -0.1099 0.11098 2.39091 0 -0.02798 0 -1.5107 0.17041 1.02043 -0.49164
ILE_13 -7.12008 1.29047 4.46579 -0.70251 0.46391 0.25856 2.44966 -2.749 -0.02693 -0.12808 -2.13498 0.16705 0 0 0 0 0 -0.1134 0.01731 0.90923 0 0.35669 0 0.73287 -0.1951 0.73068 -1.32786
ASP_14 -2.65223 0.34537 3.20934 -0.11669 0.01789 0.36228 1.36688 -1.55069 -0.00853 -0.0599 -0.2181 -0.41003 0 0 0 0 0 -0.13336 0.02005 0 1.82176 -0.0064 0 -2.3716 -0.22825 0.41827 -0.19392
ASN_15 -3.43534 0.67968 2.62568 -0.21064 0.02981 0.33638 1.21662 -1.5592 -0.01045 -0.10038 -1.17458 -0.52281 0 0 0 0 0 -0.05152 0.01763 0 2.10789 -0.48642 0 -0.93687 -0.46001 0.295 -1.63952
LEU_16 -6.60047 1.00573 1.35616 -0.60034 0.1992 0.15925 1.54167 -1.86291 -0 -0 -0.13647 0.29383 0 0 0 0 0 -0.01828 0.03536 0.55018 0 -0.31978 0 0.18072 -0.42664 0.55009 -4.09271
THR_17 -2.37757 0.21174 2.29516 -0.12384 0.0777 0.07551 1.11212 -1.15975 -0.0184 -0.19178 -0.24272 -1.39644 0 0 -0.68509 0 0 -0.03971 0.01786 0.1083 0 -0.57604 2.27069 -1.0874 -0.26589 0.58017 -1.4154
GLY_18 -2.50546 0.40813 1.94362 -7e-05 0 0 1.61233 -1.18144 -0 -0 -1.04343 -0.39424 0 0 0 0 0 -0.16962 0 0 0 -1.51637 0 0.83697 -0.60595 0.28561 -2.32992
GLU_19 -4.82303 0.8641 4.92062 -0.31412 0.06463 0.46002 2.31652 -2.3047 -0.01468 -0.1189 -2.83594 -0.35125 0 0 -0.68509 -0.48382 0 -0.02323 0.15657 0 2.9402 0.06585 0 -2.7348 -0.54406 1.04356 -2.40155
PRO_20 -3.31163 0.70434 1.96644 -0.06586 0 0.04119 1.16397 -0.9568 -0.0081 -0.09676 -0.44611 0.61337 0 0 0 0 0 -0.11808 0.03464 0.19454 0 -0.49562 0 -2.4119 -0.03159 1.41241 -1.81154
ALA_21 -4.72602 0.97391 3.36918 -0.02623 0.00171 0 2.21872 -2.15903 -0.00022 -0.00324 -2.14541 -0.40312 0 0 0 0 0 -0.22577 0 0 0 -0.22217 0 1.8394 0.42213 0.61992 -0.46623
LEU_22 -7.62613 1.31199 3.64421 -0.70987 0.2884 0.279 2.59728 -2.69792 -0 -0 -2.20646 0.10206 0 0 0 0 0 -0.06706 0.00218 0.55534 0 -0.0513 0 0.18072 0.65619 0.40424 -3.33712
GLY_23 -3.05513 0.31887 4.02086 -4e-05 0 0 1.81309 -1.98256 -0 -0 -1.60601 -0.41311 0 0 0 0 0 -0.14605 0 0 0 0.3798 0 0.83697 0.47322 0.32564 0.96554
ASP_24 -3.71637 0.60002 5.84665 -0.10362 0.00101 0.31063 2.58902 -2.66139 -0.00173 -0.0355 -4.84863 -0.48347 0 0 0 0 0 -0.03894 0.00756 0 2.22161 -0.24863 0 -2.3716 0.02819 0.32756 -2.5776
TYR_25 -5.74382 0.5244 3.88298 -0.57713 0.37151 0.29191 1.91956 -2.37921 -0 -0 -1.53056 -0.37245 0 0 0 -0.48382 0 0.00965 0.20233 0 2.93112 0.25246 0.15541 1.2797 -0.27749 0.50509 0.96165
LEU_26 -5.50103 0.57753 3.49783 -0.51978 0.19379 0.15437 1.24423 -1.9866 -0.00022 -0.00324 -1.56637 0.13178 0 0 0 0 0 0.04629 0.00338 0.10401 0 -0.13535 0 0.18072 -0.45319 0.59996 -3.43188
ASN_27 -2.8055 0.28451 3.4913 -0.19594 0.03892 0.33675 1.39442 -1.61271 -0 -0 -1.26358 -1.01038 0 0 0 0 0 -0.10628 0.01876 0 1.90147 -1.01115 0 -0.93687 -0.79704 0.44734 -1.82599
LYS_28 -3.56829 0.52669 3.8953 -0.45664 0.1135 0.24489 1.15959 -1.58857 -0 -0 -0.70629 -0.13435 0 0 0 0 0 -0.0287 0.04611 1.86749 0 0.00067 0 -1.5107 0.20283 1.06786 1.13138
PRO_29 -3.7519 0.45895 3.30383 -0.19908 0.00276 0.14318 1.44829 -1.41835 -0 -0 -1.80491 -0.01439 0 0 0 0 0 0.05142 0.01526 0.89151 0 -1.01904 0 -2.4119 0.29933 1.25652 -2.74852
VAL_30 -6.63409 0.87975 1.41724 -0.32411 0.27484 0.07321 1.91109 -1.86702 -0 -0 -0.74382 -0.08658 0 0 0 0 0 0.03687 0.00227 0.16939 0 -0.12175 0 1.9342 -0.4266 0.61468 -2.89043
PHE_31 -7.68454 0.58971 4.9582 -0.71549 0.05588 0.18311 1.84932 -2.49888 -0 -0 -0.03915 -0.08138 0 0 0 0 0 0.00534 0.21455 0 2.15311 -0.54858 0 1.0402 0.10595 0.52367 0.11102
ARG_32 -4.63944 0.23825 4.66093 -0.64691 0.21221 0.3576 1.54276 -2.13846 -0.02221 -0.1615 -0.7323 0.38981 0 0 0 0 0 0.02814 0.07594 2.53571 0 -0.15571 0 -1.2888 -0.01162 0.37402 0.6184
SER_33 -5.43892 0.42402 5.78476 -0.02631 0 0.06075 2.91402 -2.81251 -0 -0 -2.6706 -0.60775 0 0 0 0 0 -0.00021 0.0046 0.73263 0 0.33322 0.6026 -0.77834 -0.06192 0.27869 -1.26126
PHE_34 -10.6899 1.75255 4.02769 -0.55061 0.33867 0.24055 2.89736 -3.12899 -0 -0 -2.40963 -0.18809 0 0 0 0 0 0.04074 0.00661 0 3.23692 -0.1123 0 1.0402 0.00259 0.62453 -2.87112
ASP_35 -4.15293 0.45916 7.00881 -0.10383 0.0066 0.31347 2.6621 -3.03302 -0.02221 -0.1615 -4.77935 -0.36323 0 0 0 0 0 0.03821 0.00174 0 1.69728 0.23643 0 -2.3716 -0.17437 0.71073 -2.02754
SER_36 -3.80198 0.20052 5.06014 -0.02327 0 0.02168 2.40316 -2.34143 -0 -0 -1.96241 -0.33835 0 0 0 0 0 0.04225 0.00273 0.50214 0 0.29176 0.60117 -0.77834 -0.14709 0.38813 0.12081
ILE_37 -8.96084 1.15966 4.50094 -0.52881 0.40363 0.10712 3.24102 -3.04565 -0 -0 -2.64782 -0.01633 0 0 0 0 0 0.05092 0.08072 0.63619 0 -0.39789 0 0.73287 -0.07985 0.48469 -4.27944
HIS_38 -6.84699 0.66423 5.76381 -0.67352 0.01179 0.70622 3.07174 -3.13749 -0 -0 -3.0181 -0.30527 0 0 0 0 0 0.15812 0.08566 0 1.66617 -0.05071 0 -0.45461 -0.01803 0.62324 -1.75375
SER_39 -4.31504 0.32736 5.49926 -0.02278 0 0.0218 2.40212 -2.58357 -0 -0 -1.6962 -0.31633 0 0 0 0 0 0.06155 0.00394 0.51039 0 0.30403 0.60132 -0.77834 -0.00198 0.55974 0.57728
GLU_40 -7.68976 0.49475 8.43539 -0.17747 0.00895 0.17763 3.65332 -3.68877 -0.01659 -0.15649 -4.05358 -0.44349 0 0 -0.93561 0 0 0.2408 0.24112 0 3.01482 -0.29767 0 -2.7348 -0.3325 0.7043 -3.55565
LEU_41 -10.214 1.6014 4.15703 -0.70044 0.18973 0.252 3.07804 -3.26914 -0.00263 -0.015 -2.82046 0.11334 0 0 0 0 0 0.01414 0.59612 0.78765 0 -0.18006 0 0.18072 -0.23264 1.0078 -5.45645
LEU_42 -6.40018 0.35193 5.50839 -0.49652 0.24936 0.11966 2.71346 -2.88591 -0 -0 -3.5082 0.22882 0 0 0 0 0 0.01503 0.03327 0.29739 0 -0.28826 0 0.18072 -0.09449 0.86756 -3.10797
GLU_43 -4.33197 0.19835 5.52585 -0.21365 0.02831 0.29655 2.25696 -2.55827 -0.01659 -0.15649 -1.60677 -0.57651 0 0 0 0 0 -0.03435 8e-05 0 3.06341 -0.16697 0 -2.7348 -0.36125 0.5259 -0.86221
VAL_44 -7.2745 1.03284 3.16806 -0.27202 0.11331 0.04621 2.37808 -2.52637 -0.01034 -0.09184 -1.15224 0.27257 0 0 0 0 0 -0.03581 0.04124 0.82093 0 -0.10573 0 1.9342 -0.21902 0.607 -1.27343
LEU_45 -6.01674 0.56346 3.60529 -0.62289 0.13875 0.18106 1.76991 -2.28028 -0 -0 -1.14778 0.14231 0 0 0 0 0 0.04504 0.00945 0.74809 0 -0.18518 0 0.18072 0.03786 0.79615 -2.03477
SER_46 -2.94502 0.17821 4.07141 -0.03242 2e-05 0.02292 1.73488 -1.84696 -0.00263 -0.015 -2.02849 0.03724 0 0 0 0 0 -0.03849 0.00883 0.50314 0 0.29278 1.75521 -0.77834 0.02985 0.72467 1.67182
ASP_47 -2.60721 0.12804 3.29741 -0.12395 0.03811 0.39114 1.0844 -1.53304 -0.01364 -0.05278 -0.99663 -0.23722 0 0 0 0 0 -0.04752 0.00958 0 2.40836 -0.36131 0 -2.3716 -0.45913 0.51535 -0.93165
ILE_48 -6.13931 0.93761 2.18538 -0.60944 0.47381 0.11725 1.6956 -1.77751 -0.01916 -0.16988 -0.7713 0.13068 0 0 0 0 0 0.01257 0.11855 1.09798 0 -0.76348 0 0.73287 -0.61529 0.64833 -2.71474
THR_49 -5.08605 0.57446 4.06561 -0.18825 0.07899 0.0683 2.83031 -2.40522 -0.03196 -0.1806 -3.53701 -1.03164 0 0 -1.07597 0 0 -0.00581 2e-05 0.86465 0 -0.78082 2.29678 -1.0874 -0.13032 0.91246 -3.84948
THR_50 -2.75001 0.26592 1.91631 -0.20979 0.21235 0.07936 0.92497 -1.1594 -1e-05 -9e-05 -0.40245 -0.70165 0 0 0 0 0 -0.04596 0.0003 0.14396 0 0.19009 2.28268 -1.0874 0.29524 0.66411 0.61854
LEU_51 -2.33196 0.17091 1.64514 -0.52155 0.24562 0.15074 0.37583 -0.97113 -0 -0 0.3658 0.12789 0 0 0 0 0 -0.07603 0.06718 0.08722 0 -0.14313 0 0.18072 -0.08748 0.30693 -0.4073
HIS_52 -4.85194 0.43785 3.90219 -0.45021 0.06709 0.46574 2.37785 -2.15083 -0 -0 -1.96889 -0.33278 0 0 -1.07597 0 0 -0.00123 0.01807 0 3.32067 -0.16994 0 -0.45461 0.1612 0.3653 -0.34044
VAL_53 -5.69371 0.65889 1.22182 -0.30669 0.23511 0.06362 1.26276 -1.61829 -0.0095 -0.04969 -0.25064 -0.23369 0 0 0 0 0 -0.0012 0.00906 0.0624 0 -0.49644 0 1.9342 0.32144 0.36415 -2.52641
GLN_54 -4.66032 0.37168 4.21836 -0.80073 0.26465 1.24893 2.54802 -2.0104 -0 -0 -2.12032 -2.04739 0 0 0 0 0 0.05943 0.02565 0 4.33113 0.07443 0 -0.18838 -0.28311 0.26208 1.29371
GLY_55 -3.09956 0.21274 4.15566 -4e-05 0 0 1.69338 -1.91393 -0.00311 -0.02146 -1.31964 -0.41666 0 0 0 0 0 -0.16425 0 0 0 0.35536 0 0.83697 0.1037 0.29351 0.71268
GLU_56 -4.28027 0.47099 5.11465 -0.45493 0.20884 1.41867 2.06337 -2.33238 -0.01288 -0.09468 -1.62141 -2.98548 0 0 0 0 0 -0.04912 0.03581 0 3.87133 -0.31995 0 -2.7348 -0.07808 0.3533 -1.42701
VAL_57 -7.77288 0.65191 3.07986 -0.30708 0.19976 0.06969 2.73181 -2.61555 -0.01288 -0.09468 -1.54549 -0.17163 0 0 0 0 0 -0.05618 0.02076 0.08025 0 -0.39231 0 1.9342 -0.30349 0.31287 -4.19108
LEU_58 -7.02334 0.50623 3.92172 -0.48492 0.27908 0.11674 1.99699 -2.73788 -0 -0 -1.50412 0.21995 0 0 0 0 0 0.06135 0.07263 0.28648 0 -0.30983 0 0.18072 -0.17608 0.4424 -4.1519
ASP_59 -4.29947 0.18123 5.83866 -0.10395 0.00699 0.3123 2.31279 -2.70873 -0 -0 -2.1361 -0.30244 0 0 0 0 0 0.2743 0.00067 0 1.74812 0.20868 0 -2.3716 -0.30938 0.46401 -0.88393
VAL_60 -6.07727 0.56486 4.86389 -0.32083 0.23031 0.07419 3.10712 -2.84311 -0.00311 -0.02146 -2.56048 -0.18366 0 0 0 0 0 -0.05283 0.10913 0.06829 0 -0.27733 0 1.9342 -0.18305 0.4018 -1.16934
PHE_61 -10.5873 1.24539 3.64557 -0.57397 0.29504 0.24675 2.85097 -3.15226 -0.00922 -0.05901 -2.51465 -0.18639 0 0 0 0 0 -0.00152 0.0299 0 3.24488 -0.14081 0 1.0402 -0.13918 0.80829 -3.95729
SER_62 -3.75415 0.21984 5.11745 -0.02545 0 0.06027 2.24807 -2.38976 -0.00947 -0.07077 -2.25136 -0.64511 0 0 0 0 0 0.01106 0.00126 0.60379 0 0.36237 0.60717 -0.77834 0.10399 0.65127 0.06212
SER_63 -4.48623 0.23371 4.72652 -0.02349 0 0.02191 2.32597 -2.40427 -0 -0 -2.00426 -0.33162 0 0 0 0 0 -0.02844 0.00269 0.49606 0 0.29527 0.60128 -0.77834 0.14327 0.19281 -1.01717
MET_64 -11.5589 1.03785 5.97836 -0.43911 0.18859 0.15512 3.71867 -3.67785 -0 -0 -2.66057 -0.14932 0 0 0 0 0 -0.01529 0.37082 1.91876 0 0.0929 0 0.60916 0.11481 0.3465 -3.96948
TYR_65 -6.59979 0.58627 4.41852 -0.85928 0.06686 0.30243 2.46737 -2.6497 -0 -0 -2.56686 -0.31276 0 0 0 0 0 0.00894 0.06459 0 1.88512 -0.42261 0.00068 1.2797 0.21133 0.36337 -1.75581
ASN_66 -4.69962 0.18206 5.47243 -0.1876 0.06149 0.27763 2.26832 -2.64824 -0.01869 -0.12979 -1.93669 -0.30787 0 0 0 0 0 0.03271 0.00935 0 1.56286 0.29627 0 -0.93687 0.06408 0.42081 -0.21737
LYS_67 -7.22902 0.39718 7.63803 -0.97495 0.30721 0.74467 3.65773 -3.29055 -0.0189 -0.15522 -4.28349 0.13002 0 0 0 -0.76663 0 0.13825 0.09202 2.62001 0 -0.05569 0 -1.5107 -0.16997 0.55719 -2.1728
ILE_68 -8.80261 0.90422 4.3864 -0.50563 0.26697 0.10801 3.17945 -2.975 -0 -0 -2.76753 -0.17261 0 0 0 0 0 0.10535 0.11161 0.66461 0 -0.35617 0 0.73287 -0.21586 0.90145 -4.43447
LYS_69 -4.97892 0.31483 6.84389 -0.8513 0.16778 0.98267 3.58901 -3.1473 -0 -0 -4.36183 -0.12875 0 0 0 -0.7115 0 0.01183 0.08466 3.01848 0 0.01303 0 -1.5107 -0.23463 1.03045 0.13169
GLU_70 -6.03084 0.47336 7.52659 -0.21509 0.0273 0.29579 3.74907 -3.3571 -0.0189 -0.15522 -4.59667 -0.63189 0 0 0 -0.76663 0 -0.03352 0.00062 0 3.06498 -0.18017 0 -2.7348 -0.43418 0.64108 -3.37621
LEU_71 -9.99259 1.30757 4.45682 -0.48177 0.26767 0.11411 2.9046 -3.12687 -0 -0 -2.54181 0.23868 0 0 0 0 0 0.26609 0.01773 0.30928 0 -0.29328 0 0.18072 -0.41079 0.6266 -6.15723
ALA_72 -4.62402 0.45604 4.47304 -0.0233 0 0 2.26681 -2.45896 -0 -0 -1.4873 -0.38956 0 0 0 0 0 0.12005 0 0 0 -0.36221 0 1.8394 -0.52513 0.50159 -0.21355
ASP_73 -4.71975 0.29155 7.64565 -0.09625 0.00175 0.28415 4.00854 -3.30747 -0.0063 -0.04529 -5.69563 -0.17652 0 0 0 -0.7115 0 0.00401 0.00857 0 1.97321 -0.09666 0 -2.3716 -0.447 0.42733 -3.02922
PHE_74 -9.00901 1.47583 4.53832 -0.53868 0.01732 0.17803 3.04333 -2.98998 -0 -0 -2.55349 -0.1112 0 0 0 0 0 -0.05543 0.33426 0 2.66734 0.06644 0 1.0402 -0.21021 0.76576 -1.34116
LYS_75 -9.09639 1.35519 8.38117 -0.43369 0.08947 0.24317 3.19867 -3.5546 -0 -0 -5.17802 0.02661 0 0 0 0 0 -0.06229 0.04626 1.37044 0 -0.02869 0 -1.5107 -0.32081 0.87671 -4.59749
LYS_76 -4.55751 0.54767 4.76243 -0.28498 0.0269 0.12364 1.85314 -2.09746 -0 -0 -1.25204 -0.10231 0 0 0 0 0 -0.0185 0.00365 1.86723 0 -0.0735 0 -1.5107 0.08894 0.53625 -0.08714
SER_77 -2.97035 0.11391 2.9099 -0.02414 0 0.02269 1.24273 -1.44243 -0 -0 -0.4573 -0.37581 0 0 0 0 0 -0.0509 0.01441 0.65189 0 0.23239 0.60237 -0.77834 0.14764 0.20621 0.04485
PHE_78 -6.77697 0.98762 3.33221 -0.63766 0.12231 0.35184 2.50915 -2.08181 -0.0063 -0.04529 -2.88263 -0.05151 0 0 0 0 0 -0.04148 0.08296 0 2.31117 -0.23676 0 1.0402 -0.22188 0.21129 -2.03356
LYS_79 -6.19761 0.92505 7.637 -0.44999 0.04078 0.25964 4.14412 -3.16526 -0 -0 -4.39417 -0.00982 0 0 0 -0.72107 0 0.21863 0.62161 2.35253 0 -0.03169 0 -1.5107 5.60956 1.4482 6.77683
PRO_80 -4.41333 0.90329 3.58918 -0.06919 0 0.0427 1.25427 -1.59144 -0.01705 -0.15397 -1.33902 0.5908 0 0 0 0 0 -0.13482 0.00768 0.20798 0 -0.28184 0 -2.4119 5.71174 1.81973 3.71479
LEU_81 -7.30222 0.54585 3.58308 -0.45592 0.13455 0.10158 2.66611 -2.46676 -0 -0 -1.5416 0.17494 0 0 0 0 0 -0.01052 0.00777 0.45014 0 -0.25446 0 0.18072 -0.07902 0.81067 -3.45508
LEU_82 -8.45782 0.82796 5.21246 -0.70926 0.30148 0.28947 3.09934 -3.21494 -4e-05 -0.00093 -1.22794 0.10346 0 0 0 0 0 -0.03276 0.0198 0.93051 0 -0.25277 0 0.18072 -0.20384 0.52475 -2.61033
GLU_83 -6.02692 0.26891 7.67916 -0.21615 0.03922 0.3119 3.66539 -3.2591 -0.01705 -0.15397 -5.27223 -0.61612 0 0 0 -0.72107 0 0.13919 0.03254 0 3.05594 -0.18881 0 -2.7348 -0.34732 0.39177 -3.96951
ILE_84 -7.29299 1.2314 4.98759 -0.67868 0.65663 0.15261 2.96353 -2.8115 -0.01515 -0.09319 -2.08682 0.35509 0 0 0 0 0 -0.06399 0.03126 0.57304 0 -0.42375 0 0.73287 -0.26902 0.69854 -1.35254
LEU_85 -7.71911 0.86141 3.92592 -0.49247 0.17352 0.11248 1.97423 -2.58695 -0 -0 -0.71252 0.24573 0 0 0 0 0 0.02352 0.08253 0.35104 0 -0.25003 0 0.18072 -0.16513 0.87541 -3.1197
ASP_86 -3.44614 0.14313 4.79161 -0.10551 0.0039 0.3208 1.39127 -2.1154 -0.00173 -0.0355 -1.71373 -0.25499 0 0 0 0 0 -0.05089 0.0003 0 1.90328 -0.19703 0 -2.3716 -0.28987 0.58811 -1.43999
THR_87 -3.36888 0.20138 3.51923 -0.21468 0.20693 0.07943 1.88076 -1.68918 -0 -0 -2.21057 -0.19535 0 0 0 0 0 0.07055 5e-05 0.34492 0 0.04325 2.31375 -1.0874 -0.03496 0.58861 0.44784
ILE_88 -5.83944 0.9994 2.71547 -0.52464 0.36796 0.11696 1.30371 -1.82146 -0.01515 -0.09319 -0.26543 0.14334 0 0 0 0 0 0.31273 0.0271 0.52615 0 -0.07534 0 0.73287 0.32265 0.66665 -0.39967
ASP_89 -4.71655 0.22141 7.79348 -0.23497 0.05709 0.82034 2.98317 -3.05496 -0.02559 -0.1562 -6.07167 -0.47265 0 0 -0.56268 0 0 0.15231 0.00806 0 1.60982 -0.44624 0 -2.3716 0.08424 0.66139 -3.72181
GLU_90 -2.9552 0.2152 3.51112 -0.46608 0.24897 1.44416 0.46601 -1.46668 -0.01426 -0.10005 -0.11674 -2.95545 0 0 0 0 0 -0.04969 0.00642 0 3.96562 -0.35191 0 -2.7348 -0.48286 0.6231 -1.2131
GLN_91 -2.76749 0.1807 3.89254 -0.25379 0.04072 0.19213 1.3412 -1.68592 -0.0153 -0.11489 -2.01752 -0.5616 0 0 0 0 0 -0.04554 0.00018 0 2.84729 -0.01296 0 -0.18838 -0.22653 0.36807 0.97288
LYS_92 -4.17564 0.41859 5.37487 -0.36407 0.04143 0.23081 1.99867 -2.2125 -0.00028 -0.00426 -3.34935 0.35239 0 0 -0.56268 0 0 -0.07063 0.18229 2.3797 0 -0.05742 0 -1.5107 -0.17471 0.2562 -1.24731
LYS_93 -8.48081 1.32649 7.96513 -0.43469 0.0612 0.28145 3.43939 -3.66747 -0.03764 -0.25037 -6.19642 -0.0628 0 0 0 0 0 -0.03893 0.26626 1.92166 0 0.01146 0 -1.5107 -0.44197 0.64478 -5.20399
THR_94 -4.57363 0.37845 5.17745 -0.20392 0.17094 0.07423 2.7119 -2.49778 -0 -0 -2.95131 -0.02421 0 0 0 0 0 -0.03111 0.0002 0.06303 0 0.06722 2.27669 -1.0874 0.18373 0.60945 0.34393
GLU_95 -3.66573 0.16545 3.50202 -0.21938 0.03179 0.31115 1.28975 -1.83697 -0.0158 -0.16266 -0.90307 -0.58933 0 0 0 0 0 -0.0625 0.0013 0 3.02522 -0.34502 0 -2.7348 -0.00481 0.1807 -2.03269
PHE_96 -7.79199 0.69307 3.16857 -0.6769 0.07829 0.3394 2.04438 -2.436 -0.00028 -0.00426 -0.67798 0.12657 0 0 0 0 0 0.15094 6e-05 0 2.44645 0.04333 0 1.0402 -0.35448 0.28262 -1.52803
VAL_97 -5.92576 0.55876 4.0841 -0.30542 0.18939 0.06846 2.08991 -2.41881 -0.01648 -0.08522 -1.48914 -0.13091 0 0 0 0 0 -0.06912 0.0062 0.08294 0 -0.36738 0 1.9342 -0.04299 0.39147 -1.44579
GLN_98 -3.95247 0.2512 3.77838 -0.27018 0.05403 0.21737 1.51781 -1.96194 -0.02681 -0.242 -0.54408 -0.45719 0 0 0 0 0 -0.00297 0.09019 0 2.7667 -0.18961 0 -0.18838 -0.18148 0.27505 0.93361
ALA_99 -2.94155 0.1107 2.08472 -0.0279 0.00583 0 1.12899 -1.51985 -0 -0 -1.03604 -0.41837 0 0 0 0 0 0.0873 0 0 0 0.00356 0 1.8394 -0.48397 0.31514 -0.85203
PHE_100 -9.1532 1.1933 1.85165 -0.5795 0.05757 -0.01772 2.27735 -2.29296 -0.01648 -0.08522 -0.34487 -0.13951 0 0 0 0 0 0.13565 1.02827 0 3.2187 -0.06654 0 1.0402 -0.52657 0.48173 -1.93814
TYR_101 -9.25136 1.13865 0.43449 -1.01914 0.32569 0.54723 1.13942 -1.69211 -4e-05 -0.00093 -0.82312 -0.55696 0 0 -0.56588 0 0 -0.07718 0.25217 0 2.76551 0.03166 8e-05 1.2797 -0.37353 0.65327 -5.7924
LEU:CtermProteinFull_102 -7.62263 0.83987 1.95003 -0.71073 0.37909 0.54073 1.79516 -1.97137 -0.0081 -0.09676 -2.87334 0.10983 0 0 0 0 0 0 0.18695 0.81208 0 0 0 0.18072 -0.16556 0.6564 -5.99762
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27376 DOMAINID 26610 MODEL 5 T1035
MODEL     5
REMARK    Rerank model05.pdb score: 50.535
REMARK    S_0000_0004
REMARK    SCORE fa_intra_sol_xover4:          19.522
REMARK    SCORE           score:        -249.509
REMARK    SCORE     total_score:        -249.509
REMARK    SCORE         p_aa_pp:         -16.274
REMARK    SCORE     rama_prepro:          -3.934
REMARK    SCORE    fa_intra_rep:           1.120
REMARK    SCORE          fa_dun:         136.608
REMARK    SCORE        hbond_sc:          -7.465
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -14.733
REMARK    SCORE     lk_ball_wtd:         -19.561
REMARK    SCORE          fa_sol:         369.579
REMARK    SCORE           omega:           0.037
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          62.714
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -178.094
REMARK    SCORE     hbond_sr_bb:         -76.636
REMARK    SCORE          fa_atr:        -598.819
REMARK    SCORE     hbond_lr_bb:          -1.034
REMARK    SCORE             ref:          21.756
REMARK    SCORE     cart_bonded:          55.704
ATOM      1  N   ALA A   1       0.062  -0.196  -0.002  1.00 12.49           N  
ATOM      2  CA  ALA A   1       1.458  -0.044  -0.398  1.00 11.78           C  
ATOM      3  C   ALA A   1       1.936   1.374  -0.165  1.00 11.19           C  
ATOM      4  O   ALA A   1       2.104   2.149  -1.112  1.00 11.12           O  
ATOM      5  CB  ALA A   1       1.637  -0.398  -1.862  1.00 16.78           C  
ATOM      6 1H   ALA A   1      -0.040  -1.017   0.576  1.00 14.99           H  
ATOM      7 2H   ALA A   1      -0.232   0.619   0.517  1.00 14.99           H  
ATOM      8 3H   ALA A   1      -0.514  -0.292  -0.827  1.00 14.99           H  
ATOM      9  HA  ALA A   1       2.063  -0.711   0.216  1.00 14.14           H  
ATOM     10 1HB  ALA A   1       2.674  -0.290  -2.133  1.00 20.14           H  
ATOM     11 2HB  ALA A   1       1.323  -1.427  -2.029  1.00 20.14           H  
ATOM     12 3HB  ALA A   1       1.038   0.269  -2.476  1.00 20.14           H  
ATOM     13  N   ASN A   2       2.181   1.744   1.085  1.00 10.95           N  
ATOM     14  CA  ASN A   2       2.638   3.105   1.321  1.00 10.60           C  
ATOM     15  C   ASN A   2       4.130   3.164   1.089  1.00  9.76           C  
ATOM     16  O   ASN A   2       4.936   3.097   2.030  1.00  9.12           O  
ATOM     17  CB  ASN A   2       2.272   3.605   2.703  1.00 14.97           C  
ATOM     18  CG  ASN A   2       2.535   5.101   2.862  1.00 14.97           C  
ATOM     19  OD1 ASN A   2       3.317   5.725   2.102  1.00 14.97           O  
ATOM     20  ND2 ASN A   2       1.887   5.690   3.842  1.00 14.97           N  
ATOM     21  H   ASN A   2       2.062   1.106   1.862  1.00 13.14           H  
ATOM     22  HA  ASN A   2       2.172   3.767   0.589  1.00 12.72           H  
ATOM     23 1HB  ASN A   2       1.217   3.409   2.895  1.00 17.96           H  
ATOM     24 2HB  ASN A   2       2.850   3.066   3.455  1.00 17.96           H  
ATOM     25 1HD2 ASN A   2       2.008   6.671   4.008  1.00 17.96           H  
ATOM     26 2HD2 ASN A   2       1.272   5.159   4.426  1.00 17.96           H  
ATOM     27  N   VAL A   3       4.468   3.263  -0.186  1.00  9.97           N  
ATOM     28  CA  VAL A   3       5.836   3.228  -0.653  1.00  9.46           C  
ATOM     29  C   VAL A   3       6.616   4.462  -0.204  1.00  9.11           C  
ATOM     30  O   VAL A   3       7.769   4.365   0.229  1.00  8.51           O  
ATOM     31  CB  VAL A   3       5.831   3.084  -2.218  1.00 13.45           C  
ATOM     32  CG1 VAL A   3       5.198   1.789  -2.623  1.00 13.45           C  
ATOM     33  CG2 VAL A   3       5.063   4.242  -2.898  1.00 13.45           C  
ATOM     34  H   VAL A   3       3.679   3.274  -0.836  1.00 11.96           H  
ATOM     35  HA  VAL A   3       6.321   2.349  -0.228  1.00 11.35           H  
ATOM     36  HB  VAL A   3       6.807   3.064  -2.575  1.00 16.14           H  
ATOM     37 1HG1 VAL A   3       5.224   1.701  -3.696  1.00 16.14           H  
ATOM     38 2HG1 VAL A   3       5.755   0.986  -2.189  1.00 16.14           H  
ATOM     39 3HG1 VAL A   3       4.178   1.744  -2.292  1.00 16.14           H  
ATOM     40 1HG2 VAL A   3       5.081   4.102  -3.967  1.00 16.14           H  
ATOM     41 2HG2 VAL A   3       4.028   4.257  -2.561  1.00 16.14           H  
ATOM     42 3HG2 VAL A   3       5.520   5.181  -2.686  1.00 16.14           H  
ATOM     43  N   LYS A   4       5.949   5.613  -0.204  1.00  9.65           N  
ATOM     44  CA  LYS A   4       6.601   6.860   0.160  1.00  9.60           C  
ATOM     45  C   LYS A   4       7.045   6.857   1.614  1.00  9.02           C  
ATOM     46  O   LYS A   4       8.151   7.304   1.928  1.00  8.81           O  
ATOM     47  CB  LYS A   4       5.669   8.034  -0.135  1.00 13.46           C  
ATOM     48  CG  LYS A   4       5.464   8.286  -1.641  1.00 13.46           C  
ATOM     49  CD  LYS A   4       4.504   9.440  -1.918  1.00 13.46           C  
ATOM     50  CE  LYS A   4       4.271   9.614  -3.431  1.00 13.46           C  
ATOM     51  NZ  LYS A   4       3.296  10.704  -3.735  1.00 13.46           N  
ATOM     52  H   LYS A   4       4.983   5.606  -0.500  1.00 11.58           H  
ATOM     53  HA  LYS A   4       7.495   6.969  -0.455  1.00 11.52           H  
ATOM     54 1HB  LYS A   4       4.693   7.844   0.317  1.00 16.15           H  
ATOM     55 2HB  LYS A   4       6.071   8.940   0.316  1.00 16.15           H  
ATOM     56 1HG  LYS A   4       6.430   8.503  -2.102  1.00 16.15           H  
ATOM     57 2HG  LYS A   4       5.065   7.392  -2.102  1.00 16.15           H  
ATOM     58 1HD  LYS A   4       3.548   9.246  -1.431  1.00 16.15           H  
ATOM     59 2HD  LYS A   4       4.918  10.365  -1.516  1.00 16.15           H  
ATOM     60 1HE  LYS A   4       5.216   9.843  -3.918  1.00 16.15           H  
ATOM     61 2HE  LYS A   4       3.882   8.679  -3.838  1.00 16.15           H  
ATOM     62 1HZ  LYS A   4       3.173  10.761  -4.763  1.00 16.15           H  
ATOM     63 2HZ  LYS A   4       2.407  10.495  -3.312  1.00 16.15           H  
ATOM     64 3HZ  LYS A   4       3.636  11.583  -3.390  1.00 16.15           H  
ATOM     65  N   LEU A   5       6.199   6.331   2.503  1.00  9.01           N  
ATOM     66  CA  LEU A   5       6.543   6.252   3.909  1.00  8.75           C  
ATOM     67  C   LEU A   5       7.580   5.192   4.190  1.00  7.95           C  
ATOM     68  O   LEU A   5       8.579   5.462   4.862  1.00  7.79           O  
ATOM     69  CB  LEU A   5       5.309   5.940   4.754  1.00 12.36           C  
ATOM     70  CG  LEU A   5       5.517   5.748   6.283  1.00 12.36           C  
ATOM     71  CD1 LEU A   5       6.107   7.004   6.919  1.00 12.36           C  
ATOM     72  CD2 LEU A   5       4.170   5.398   6.900  1.00 12.36           C  
ATOM     73  H   LEU A   5       5.275   6.020   2.199  1.00 10.81           H  
ATOM     74  HA  LEU A   5       6.947   7.218   4.201  1.00 10.50           H  
ATOM     75 1HB  LEU A   5       4.581   6.732   4.605  1.00 14.83           H  
ATOM     76 2HB  LEU A   5       4.889   5.010   4.378  1.00 14.83           H  
ATOM     77  HG  LEU A   5       6.209   4.927   6.458  1.00 14.83           H  
ATOM     78 1HD1 LEU A   5       6.237   6.838   7.987  1.00 14.83           H  
ATOM     79 2HD1 LEU A   5       7.079   7.232   6.481  1.00 14.83           H  
ATOM     80 3HD1 LEU A   5       5.433   7.844   6.762  1.00 14.83           H  
ATOM     81 1HD2 LEU A   5       4.289   5.237   7.972  1.00 14.83           H  
ATOM     82 2HD2 LEU A   5       3.465   6.214   6.732  1.00 14.83           H  
ATOM     83 3HD2 LEU A   5       3.787   4.488   6.435  1.00 14.83           H  
ATOM     84  N   MET A   6       7.381   3.979   3.668  1.00  7.68           N  
ATOM     85  CA  MET A   6       8.288   2.895   3.998  1.00  7.14           C  
ATOM     86  C   MET A   6       9.710   3.193   3.603  1.00  7.02           C  
ATOM     87  O   MET A   6      10.642   2.842   4.319  1.00  6.89           O  
ATOM     88  CB  MET A   6       7.841   1.595   3.374  1.00 10.21           C  
ATOM     89  CG  MET A   6       8.673   0.417   3.829  1.00 10.21           C  
ATOM     90  SD  MET A   6       8.100  -1.116   3.216  1.00 10.21           S  
ATOM     91  CE  MET A   6       6.575  -1.390   4.122  1.00 10.21           C  
ATOM     92  H   MET A   6       6.565   3.785   3.074  1.00  9.22           H  
ATOM     93  HA  MET A   6       8.277   2.769   5.076  1.00  8.57           H  
ATOM     94 1HB  MET A   6       6.800   1.434   3.614  1.00 12.25           H  
ATOM     95 2HB  MET A   6       7.916   1.671   2.285  1.00 12.25           H  
ATOM     96 1HG  MET A   6       9.705   0.543   3.493  1.00 12.25           H  
ATOM     97 2HG  MET A   6       8.681   0.371   4.903  1.00 12.25           H  
ATOM     98 1HE  MET A   6       6.148  -2.348   3.825  1.00 12.25           H  
ATOM     99 2HE  MET A   6       6.776  -1.402   5.186  1.00 12.25           H  
ATOM    100 3HE  MET A   6       5.862  -0.604   3.902  1.00 12.25           H  
ATOM    101  N   LEU A   7       9.897   3.897   2.498  1.00  7.36           N  
ATOM    102  CA  LEU A   7      11.229   4.227   2.036  1.00  7.61           C  
ATOM    103  C   LEU A   7      12.079   4.943   3.088  1.00  7.78           C  
ATOM    104  O   LEU A   7      13.313   4.910   3.011  1.00  7.98           O  
ATOM    105  CB  LEU A   7      11.158   5.111   0.788  1.00 10.56           C  
ATOM    106  CG  LEU A   7      12.534   5.464   0.099  1.00 10.56           C  
ATOM    107  CD1 LEU A   7      13.266   4.184  -0.329  1.00 10.56           C  
ATOM    108  CD2 LEU A   7      12.274   6.339  -1.114  1.00 10.56           C  
ATOM    109  H   LEU A   7       9.096   4.162   1.912  1.00  8.83           H  
ATOM    110  HA  LEU A   7      11.710   3.287   1.784  1.00  9.13           H  
ATOM    111 1HB  LEU A   7      10.509   4.643   0.089  1.00 12.67           H  
ATOM    112 2HB  LEU A   7      10.685   6.056   1.080  1.00 12.67           H  
ATOM    113  HG  LEU A   7      13.164   6.005   0.801  1.00 12.67           H  
ATOM    114 1HD1 LEU A   7      14.201   4.451  -0.777  1.00 12.67           H  
ATOM    115 2HD1 LEU A   7      13.476   3.553   0.522  1.00 12.67           H  
ATOM    116 3HD1 LEU A   7      12.658   3.644  -1.045  1.00 12.67           H  
ATOM    117 1HD2 LEU A   7      13.217   6.600  -1.592  1.00 12.67           H  
ATOM    118 2HD2 LEU A   7      11.659   5.806  -1.811  1.00 12.67           H  
ATOM    119 3HD2 LEU A   7      11.762   7.250  -0.799  1.00 12.67           H  
ATOM    120  N   SER A   8      11.431   5.668   4.008  1.00  8.01           N  
ATOM    121  CA  SER A   8      12.101   6.470   5.022  1.00  8.49           C  
ATOM    122  C   SER A   8      12.671   5.663   6.186  1.00  8.33           C  
ATOM    123  O   SER A   8      13.400   6.219   7.008  1.00  8.83           O  
ATOM    124  CB  SER A   8      11.142   7.490   5.616  1.00 11.69           C  
ATOM    125  OG  SER A   8      10.185   6.875   6.442  1.00 11.69           O  
ATOM    126  H   SER A   8      10.411   5.615   4.048  1.00  9.61           H  
ATOM    127  HA  SER A   8      12.920   7.001   4.543  1.00 10.19           H  
ATOM    128 1HB  SER A   8      11.707   8.221   6.195  1.00 14.03           H  
ATOM    129 2HB  SER A   8      10.636   8.026   4.812  1.00 14.03           H  
ATOM    130  HG  SER A   8       9.564   6.417   5.844  1.00 14.03           H  
ATOM    131  N   PHE A   9      12.357   4.370   6.290  1.00  7.84           N  
ATOM    132  CA  PHE A   9      12.807   3.633   7.466  1.00  7.91           C  
ATOM    133  C   PHE A   9      14.325   3.362   7.472  1.00  7.76           C  
ATOM    134  O   PHE A   9      15.010   3.726   8.432  1.00  8.24           O  
ATOM    135  CB  PHE A   9      12.060   2.304   7.573  1.00 11.04           C  
ATOM    136  CG  PHE A   9      10.546   2.374   7.694  1.00 11.04           C  
ATOM    137  CD1 PHE A   9       9.848   3.560   7.984  1.00 11.04           C  
ATOM    138  CD2 PHE A   9       9.810   1.212   7.510  1.00 11.04           C  
ATOM    139  CE1 PHE A   9       8.467   3.562   8.065  1.00 11.04           C  
ATOM    140  CE2 PHE A   9       8.428   1.219   7.599  1.00 11.04           C  
ATOM    141  CZ  PHE A   9       7.759   2.397   7.873  1.00 11.04           C  
ATOM    142  H   PHE A   9      11.769   3.916   5.581  1.00  9.41           H  
ATOM    143  HA  PHE A   9      12.585   4.229   8.350  1.00  9.49           H  
ATOM    144 1HB  PHE A   9      12.294   1.691   6.735  1.00 13.25           H  
ATOM    145 2HB  PHE A   9      12.415   1.806   8.427  1.00 13.25           H  
ATOM    146  HD1 PHE A   9      10.382   4.498   8.138  1.00 13.25           H  
ATOM    147  HD2 PHE A   9      10.338   0.284   7.286  1.00 13.25           H  
ATOM    148  HE1 PHE A   9       7.940   4.494   8.280  1.00 13.25           H  
ATOM    149  HE2 PHE A   9       7.864   0.301   7.448  1.00 13.25           H  
ATOM    150  HZ  PHE A   9       6.671   2.406   7.937  1.00 13.25           H  
ATOM    151  N   LEU A  10      14.888   2.779   6.406  1.00  7.37           N  
ATOM    152  CA  LEU A  10      16.339   2.520   6.432  1.00  7.53           C  
ATOM    153  C   LEU A  10      17.253   3.775   6.549  1.00  7.97           C  
ATOM    154  O   LEU A  10      16.963   4.819   5.945  1.00  7.98           O  
ATOM    155  CB  LEU A  10      16.815   1.692   5.221  1.00 10.48           C  
ATOM    156  CG  LEU A  10      16.483   0.192   5.194  1.00 10.48           C  
ATOM    157  CD1 LEU A  10      16.862  -0.400   3.849  1.00 10.48           C  
ATOM    158  CD2 LEU A  10      17.290  -0.529   6.254  1.00 10.48           C  
ATOM    159  H   LEU A  10      14.300   2.460   5.626  1.00  8.84           H  
ATOM    160  HA  LEU A  10      16.465   1.895   7.279  1.00  9.04           H  
ATOM    161 1HB  LEU A  10      16.340   2.105   4.355  1.00 12.58           H  
ATOM    162 2HB  LEU A  10      17.881   1.811   5.107  1.00 12.58           H  
ATOM    163  HG  LEU A  10      15.439   0.049   5.360  1.00 12.58           H  
ATOM    164 1HD1 LEU A  10      16.625  -1.458   3.859  1.00 12.58           H  
ATOM    165 2HD1 LEU A  10      16.318   0.082   3.058  1.00 12.58           H  
ATOM    166 3HD1 LEU A  10      17.922  -0.278   3.674  1.00 12.58           H  
ATOM    167 1HD2 LEU A  10      17.068  -1.589   6.219  1.00 12.58           H  
ATOM    168 2HD2 LEU A  10      18.330  -0.389   6.044  1.00 12.58           H  
ATOM    169 3HD2 LEU A  10      17.082  -0.166   7.234  1.00 12.58           H  
ATOM    170  N   PRO A  11      18.391   3.662   7.307  1.00  8.59           N  
ATOM    171  CA  PRO A  11      19.457   4.649   7.527  1.00  9.24           C  
ATOM    172  C   PRO A  11      20.157   5.105   6.254  1.00  9.34           C  
ATOM    173  O   PRO A  11      20.140   4.417   5.239  1.00  9.72           O  
ATOM    174  CB  PRO A  11      20.481   3.873   8.382  1.00 13.86           C  
ATOM    175  CG  PRO A  11      19.702   2.824   9.085  1.00 13.86           C  
ATOM    176  CD  PRO A  11      18.599   2.433   8.143  1.00 13.86           C  
ATOM    177  HA  PRO A  11      19.057   5.510   8.079  1.00 11.09           H  
ATOM    178 1HB  PRO A  11      21.274   3.463   7.740  1.00 16.63           H  
ATOM    179 2HB  PRO A  11      20.974   4.568   9.086  1.00 16.63           H  
ATOM    180 1HG  PRO A  11      20.363   1.977   9.336  1.00 16.63           H  
ATOM    181 2HG  PRO A  11      19.323   3.221  10.042  1.00 16.63           H  
ATOM    182 1HD  PRO A  11      18.875   1.577   7.536  1.00 16.63           H  
ATOM    183 2HD  PRO A  11      17.752   2.244   8.816  1.00 16.63           H  
ATOM    184  N   LYS A  12      20.736   6.292   6.317  1.00  9.21           N  
ATOM    185  CA  LYS A  12      21.502   6.853   5.210  1.00  9.53           C  
ATOM    186  C   LYS A  12      22.976   6.803   5.560  1.00  9.30           C  
ATOM    187  O   LYS A  12      23.327   6.713   6.731  1.00  9.67           O  
ATOM    188  CB  LYS A  12      21.114   8.307   4.938  1.00 13.21           C  
ATOM    189  CG  LYS A  12      19.695   8.533   4.455  1.00 13.21           C  
ATOM    190  CD  LYS A  12      19.465  10.024   4.167  1.00 13.21           C  
ATOM    191  CE  LYS A  12      18.056  10.303   3.669  1.00 13.21           C  
ATOM    192  NZ  LYS A  12      17.836  11.753   3.387  1.00 13.21           N  
ATOM    193  H   LYS A  12      20.692   6.819   7.196  1.00 11.05           H  
ATOM    194  HA  LYS A  12      21.338   6.249   4.317  1.00 11.44           H  
ATOM    195 1HB  LYS A  12      21.240   8.883   5.858  1.00 15.85           H  
ATOM    196 2HB  LYS A  12      21.790   8.732   4.197  1.00 15.85           H  
ATOM    197 1HG  LYS A  12      19.520   7.951   3.548  1.00 15.85           H  
ATOM    198 2HG  LYS A  12      18.995   8.195   5.221  1.00 15.85           H  
ATOM    199 1HD  LYS A  12      19.636  10.599   5.079  1.00 15.85           H  
ATOM    200 2HD  LYS A  12      20.175  10.362   3.411  1.00 15.85           H  
ATOM    201 1HE  LYS A  12      17.883   9.736   2.756  1.00 15.85           H  
ATOM    202 2HE  LYS A  12      17.342   9.980   4.427  1.00 15.85           H  
ATOM    203 1HZ  LYS A  12      16.890  11.894   3.060  1.00 15.85           H  
ATOM    204 2HZ  LYS A  12      17.983  12.289   4.231  1.00 15.85           H  
ATOM    205 3HZ  LYS A  12      18.485  12.062   2.677  1.00 15.85           H  
ATOM    206  N   ILE A  13      23.863   6.956   4.579  1.00  8.90           N  
ATOM    207  CA  ILE A  13      25.297   6.968   4.897  1.00  8.92           C  
ATOM    208  C   ILE A  13      25.676   8.034   5.940  1.00  9.33           C  
ATOM    209  O   ILE A  13      26.671   7.893   6.638  1.00  9.55           O  
ATOM    210  CB  ILE A  13      26.193   7.137   3.651  1.00 12.48           C  
ATOM    211  CG1 ILE A  13      27.642   6.737   4.066  1.00 12.48           C  
ATOM    212  CG2 ILE A  13      26.130   8.576   3.095  1.00 12.48           C  
ATOM    213  CD1 ILE A  13      28.623   6.579   2.969  1.00 12.48           C  
ATOM    214  H   ILE A  13      23.547   7.015   3.617  1.00 10.68           H  
ATOM    215  HA  ILE A  13      25.538   6.001   5.323  1.00 10.70           H  
ATOM    216  HB  ILE A  13      25.862   6.438   2.876  1.00 14.98           H  
ATOM    217 1HG1 ILE A  13      28.035   7.484   4.715  1.00 14.98           H  
ATOM    218 2HG1 ILE A  13      27.583   5.803   4.609  1.00 14.98           H  
ATOM    219 1HG2 ILE A  13      26.757   8.664   2.215  1.00 14.98           H  
ATOM    220 2HG2 ILE A  13      25.105   8.815   2.820  1.00 14.98           H  
ATOM    221 3HG2 ILE A  13      26.474   9.298   3.843  1.00 14.98           H  
ATOM    222 1HD1 ILE A  13      29.589   6.296   3.380  1.00 14.98           H  
ATOM    223 2HD1 ILE A  13      28.295   5.829   2.287  1.00 14.98           H  
ATOM    224 3HD1 ILE A  13      28.720   7.507   2.459  1.00 14.98           H  
ATOM    225  N   ASP A  14      24.858   9.070   6.088  1.00  9.67           N  
ATOM    226  CA  ASP A  14      25.108  10.151   7.033  1.00 10.25           C  
ATOM    227  C   ASP A  14      24.819   9.725   8.481  1.00 10.31           C  
ATOM    228  O   ASP A  14      24.882  10.522   9.418  1.00 10.61           O  
ATOM    229  CB  ASP A  14      24.258  11.369   6.683  1.00 14.12           C  
ATOM    230  CG  ASP A  14      24.652  12.065   5.358  1.00 14.12           C  
ATOM    231  OD1 ASP A  14      25.725  11.847   4.828  1.00 14.12           O  
ATOM    232  OD2 ASP A  14      23.841  12.822   4.886  1.00 14.12           O  
ATOM    233  H   ASP A  14      24.049   9.118   5.489  1.00 11.60           H  
ATOM    234  HA  ASP A  14      26.158  10.422   6.964  1.00 12.30           H  
ATOM    235 1HB  ASP A  14      23.214  11.063   6.615  1.00 16.94           H  
ATOM    236 2HB  ASP A  14      24.325  12.096   7.489  1.00 16.94           H  
ATOM    237  N   ASN A  15      24.404   8.479   8.667  1.00 10.24           N  
ATOM    238  CA  ASN A  15      24.187   7.939   9.988  1.00 10.54           C  
ATOM    239  C   ASN A  15      25.341   6.984  10.340  1.00 10.44           C  
ATOM    240  O   ASN A  15      25.329   6.354  11.401  1.00 10.77           O  
ATOM    241  CB  ASN A  15      22.858   7.191  10.025  1.00 14.63           C  
ATOM    242  CG  ASN A  15      21.638   8.093   9.789  1.00 14.63           C  
ATOM    243  OD1 ASN A  15      20.819   7.872   8.857  1.00 14.63           O  
ATOM    244  ND2 ASN A  15      21.493   9.108  10.622  1.00 14.63           N  
ATOM    245  H   ASN A  15      24.257   7.863   7.866  1.00 12.29           H  
ATOM    246  HA  ASN A  15      24.188   8.748  10.716  1.00 12.65           H  
ATOM    247 1HB  ASN A  15      22.869   6.407   9.264  1.00 17.56           H  
ATOM    248 2HB  ASN A  15      22.748   6.700  10.988  1.00 17.56           H  
ATOM    249 1HD2 ASN A  15      20.716   9.733  10.524  1.00 17.56           H  
ATOM    250 2HD2 ASN A  15      22.160   9.257  11.351  1.00 17.56           H  
ATOM    251  N   LEU A  16      26.324   6.855   9.433  1.00 10.21           N  
ATOM    252  CA  LEU A  16      27.421   5.907   9.594  1.00 10.35           C  
ATOM    253  C   LEU A  16      28.781   6.586   9.800  1.00 10.40           C  
ATOM    254  O   LEU A  16      28.987   7.718   9.372  1.00 10.66           O  
ATOM    255  CB  LEU A  16      27.397   4.993   8.375  1.00 14.43           C  
ATOM    256  CG  LEU A  16      25.983   4.307   8.121  1.00 14.43           C  
ATOM    257  CD1 LEU A  16      26.051   3.472   6.937  1.00 14.43           C  
ATOM    258  CD2 LEU A  16      25.507   3.485   9.288  1.00 14.43           C  
ATOM    259  H   LEU A  16      26.315   7.415   8.575  1.00 12.25           H  
ATOM    260  HA  LEU A  16      27.236   5.317  10.485  1.00 12.42           H  
ATOM    261 1HB  LEU A  16      27.608   5.609   7.499  1.00 17.32           H  
ATOM    262 2HB  LEU A  16      28.164   4.262   8.447  1.00 17.32           H  
ATOM    263  HG  LEU A  16      25.252   5.095   7.929  1.00 17.32           H  
ATOM    264 1HD1 LEU A  16      25.079   3.054   6.757  1.00 17.32           H  
ATOM    265 2HD1 LEU A  16      26.352   4.065   6.091  1.00 17.32           H  
ATOM    266 3HD1 LEU A  16      26.764   2.676   7.101  1.00 17.32           H  
ATOM    267 1HD2 LEU A  16      24.534   3.079   9.042  1.00 17.32           H  
ATOM    268 2HD2 LEU A  16      26.179   2.679   9.491  1.00 17.32           H  
ATOM    269 3HD2 LEU A  16      25.408   4.099  10.169  1.00 17.32           H  
ATOM    270  N   THR A  17      29.719   5.889  10.458  1.00 10.35           N  
ATOM    271  CA  THR A  17      31.027   6.476  10.761  1.00 10.58           C  
ATOM    272  C   THR A  17      32.202   5.935   9.947  1.00 10.48           C  
ATOM    273  O   THR A  17      33.232   6.595   9.810  1.00 10.69           O  
ATOM    274  CB  THR A  17      31.369   6.164  12.214  1.00 14.72           C  
ATOM    275  OG1 THR A  17      31.530   4.739  12.353  1.00 14.72           O  
ATOM    276  CG2 THR A  17      30.200   6.605  13.095  1.00 14.72           C  
ATOM    277  H   THR A  17      29.510   4.961  10.798  1.00 12.42           H  
ATOM    278  HA  THR A  17      30.968   7.555  10.607  1.00 12.70           H  
ATOM    279  HB  THR A  17      32.291   6.671  12.499  1.00 17.66           H  
ATOM    280  HG1 THR A  17      31.903   4.552  13.232  1.00 17.66           H  
ATOM    281 1HG2 THR A  17      30.420   6.382  14.133  1.00 17.66           H  
ATOM    282 2HG2 THR A  17      30.056   7.670  12.963  1.00 17.66           H  
ATOM    283 3HG2 THR A  17      29.286   6.092  12.816  1.00 17.66           H  
ATOM    284  N   GLY A  18      32.053   4.739   9.403  1.00 10.36           N  
ATOM    285  CA  GLY A  18      33.113   4.082   8.633  1.00 10.46           C  
ATOM    286  C   GLY A  18      34.145   3.373   9.503  1.00 10.15           C  
ATOM    287  O   GLY A  18      35.101   2.791   9.004  1.00 10.33           O  
ATOM    288  H   GLY A  18      31.183   4.268   9.574  1.00 12.43           H  
ATOM    289 1HA  GLY A  18      32.676   3.359   7.966  1.00 12.55           H  
ATOM    290 2HA  GLY A  18      33.609   4.816   8.007  1.00 12.55           H  
ATOM    291  N   GLU A  19      33.956   3.406  10.806  1.00  9.88           N  
ATOM    292  CA  GLU A  19      34.899   2.784  11.716  1.00  9.80           C  
ATOM    293  C   GLU A  19      34.370   1.410  12.129  1.00  9.40           C  
ATOM    294  O   GLU A  19      33.154   1.250  12.204  1.00  9.09           O  
ATOM    295  CB  GLU A  19      35.115   3.707  12.921  1.00 13.75           C  
ATOM    296  CG  GLU A  19      35.788   5.038  12.554  1.00 13.75           C  
ATOM    297  CD  GLU A  19      36.015   5.923  13.738  1.00 13.75           C  
ATOM    298  OE1 GLU A  19      35.395   5.682  14.733  1.00 13.75           O  
ATOM    299  OE2 GLU A  19      36.805   6.833  13.652  1.00 13.75           O  
ATOM    300  H   GLU A  19      33.138   3.893  11.173  1.00 11.86           H  
ATOM    301  HA  GLU A  19      35.842   2.687  11.190  1.00 11.76           H  
ATOM    302 1HB  GLU A  19      34.150   3.943  13.367  1.00 16.50           H  
ATOM    303 2HB  GLU A  19      35.710   3.220  13.682  1.00 16.50           H  
ATOM    304 1HG  GLU A  19      36.743   4.830  12.075  1.00 16.50           H  
ATOM    305 2HG  GLU A  19      35.157   5.562  11.832  1.00 16.50           H  
ATOM    306  N   PRO A  20      35.229   0.427  12.490  1.00  9.59           N  
ATOM    307  CA  PRO A  20      34.865  -0.922  12.938  1.00  9.45           C  
ATOM    308  C   PRO A  20      33.753  -0.948  13.986  1.00  9.20           C  
ATOM    309  O   PRO A  20      32.884  -1.821  13.967  1.00  9.17           O  
ATOM    310  CB  PRO A  20      36.180  -1.413  13.554  1.00 14.19           C  
ATOM    311  CG  PRO A  20      37.255  -0.710  12.769  1.00 14.19           C  
ATOM    312  CD  PRO A  20      36.699   0.665  12.458  1.00 14.19           C  
ATOM    313  HA  PRO A  20      34.583  -1.527  12.062  1.00 11.34           H  
ATOM    314 1HB  PRO A  20      36.206  -1.178  14.630  1.00 17.03           H  
ATOM    315 2HB  PRO A  20      36.243  -2.508  13.471  1.00 17.03           H  
ATOM    316 1HG  PRO A  20      38.176  -0.653  13.374  1.00 17.03           H  
ATOM    317 2HG  PRO A  20      37.510  -1.288  11.893  1.00 17.03           H  
ATOM    318 1HD  PRO A  20      37.016   1.393  13.211  1.00 17.03           H  
ATOM    319 2HD  PRO A  20      37.034   0.927  11.443  1.00 17.03           H  
ATOM    320  N   ALA A  21      33.731   0.059  14.865  1.00  9.23           N  
ATOM    321  CA  ALA A  21      32.730   0.195  15.921  1.00  9.28           C  
ATOM    322  C   ALA A  21      31.304   0.071  15.395  1.00  8.71           C  
ATOM    323  O   ALA A  21      30.406  -0.387  16.106  1.00  8.63           O  
ATOM    324  CB  ALA A  21      32.891   1.526  16.602  1.00 12.97           C  
ATOM    325  H   ALA A  21      34.473   0.747  14.853  1.00 11.08           H  
ATOM    326  HA  ALA A  21      32.893  -0.605  16.645  1.00 11.14           H  
ATOM    327 1HB  ALA A  21      32.161   1.604  17.405  1.00 15.56           H  
ATOM    328 2HB  ALA A  21      33.895   1.611  17.012  1.00 15.56           H  
ATOM    329 3HB  ALA A  21      32.728   2.311  15.874  1.00 15.56           H  
ATOM    330  N   LEU A  22      31.107   0.515  14.155  1.00  8.53           N  
ATOM    331  CA  LEU A  22      29.840   0.610  13.460  1.00  8.20           C  
ATOM    332  C   LEU A  22      29.155  -0.732  13.314  1.00  7.99           C  
ATOM    333  O   LEU A  22      27.956  -0.802  13.021  1.00  7.72           O  
ATOM    334  CB  LEU A  22      30.041   1.216  12.084  1.00 11.61           C  
ATOM    335  CG  LEU A  22      28.783   1.692  11.349  1.00 11.61           C  
ATOM    336  CD1 LEU A  22      28.096   2.868  12.125  1.00 11.61           C  
ATOM    337  CD2 LEU A  22      29.183   2.074  10.002  1.00 11.61           C  
ATOM    338  H   LEU A  22      31.930   0.806  13.620  1.00 10.24           H  
ATOM    339  HA  LEU A  22      29.200   1.249  14.051  1.00  9.84           H  
ATOM    340 1HB  LEU A  22      30.705   2.073  12.189  1.00 13.93           H  
ATOM    341 2HB  LEU A  22      30.549   0.479  11.456  1.00 13.93           H  
ATOM    342  HG  LEU A  22      28.070   0.882  11.278  1.00 13.93           H  
ATOM    343 1HD1 LEU A  22      27.213   3.188  11.596  1.00 13.93           H  
ATOM    344 2HD1 LEU A  22      27.803   2.571  13.109  1.00 13.93           H  
ATOM    345 3HD1 LEU A  22      28.786   3.696  12.210  1.00 13.93           H  
ATOM    346 1HD2 LEU A  22      28.332   2.369   9.452  1.00 13.93           H  
ATOM    347 2HD2 LEU A  22      29.892   2.878  10.052  1.00 13.93           H  
ATOM    348 3HD2 LEU A  22      29.638   1.211   9.519  1.00 13.93           H  
ATOM    349  N   GLY A  23      29.902  -1.825  13.458  1.00  8.31           N  
ATOM    350  CA  GLY A  23      29.309  -3.147  13.372  1.00  8.34           C  
ATOM    351  C   GLY A  23      28.146  -3.262  14.373  1.00  8.18           C  
ATOM    352  O   GLY A  23      27.161  -3.952  14.107  1.00  8.06           O  
ATOM    353  H   GLY A  23      30.903  -1.735  13.671  1.00  9.97           H  
ATOM    354 1HA  GLY A  23      28.955  -3.331  12.357  1.00 10.01           H  
ATOM    355 2HA  GLY A  23      30.066  -3.898  13.598  1.00 10.01           H  
ATOM    356  N   ASP A  24      28.204  -2.504  15.480  1.00  8.40           N  
ATOM    357  CA  ASP A  24      27.166  -2.537  16.496  1.00  8.55           C  
ATOM    358  C   ASP A  24      26.007  -1.577  16.207  1.00  8.18           C  
ATOM    359  O   ASP A  24      25.124  -1.397  17.047  1.00  8.38           O  
ATOM    360  CB  ASP A  24      27.777  -2.255  17.864  1.00 11.91           C  
ATOM    361  CG  ASP A  24      28.686  -3.398  18.351  1.00 11.91           C  
ATOM    362  OD1 ASP A  24      28.440  -4.542  18.021  1.00 11.91           O  
ATOM    363  OD2 ASP A  24      29.637  -3.103  19.028  1.00 11.91           O  
ATOM    364  H   ASP A  24      29.035  -1.925  15.661  1.00 10.08           H  
ATOM    365  HA  ASP A  24      26.757  -3.546  16.522  1.00 10.26           H  
ATOM    366 1HB  ASP A  24      28.372  -1.344  17.810  1.00 14.29           H  
ATOM    367 2HB  ASP A  24      26.987  -2.092  18.594  1.00 14.29           H  
ATOM    368  N   TYR A  25      26.019  -0.958  15.021  1.00  7.84           N  
ATOM    369  CA  TYR A  25      24.954  -0.088  14.528  1.00  7.70           C  
ATOM    370  C   TYR A  25      24.231  -0.859  13.432  1.00  7.34           C  
ATOM    371  O   TYR A  25      23.014  -1.064  13.458  1.00  7.44           O  
ATOM    372  CB  TYR A  25      25.487   1.189  13.895  1.00 10.83           C  
ATOM    373  CG  TYR A  25      24.411   2.128  13.460  1.00 10.83           C  
ATOM    374  CD1 TYR A  25      23.758   2.895  14.396  1.00 10.83           C  
ATOM    375  CD2 TYR A  25      24.054   2.211  12.128  1.00 10.83           C  
ATOM    376  CE1 TYR A  25      22.757   3.753  14.002  1.00 10.83           C  
ATOM    377  CE2 TYR A  25      23.049   3.060  11.731  1.00 10.83           C  
ATOM    378  CZ  TYR A  25      22.406   3.832  12.658  1.00 10.83           C  
ATOM    379  OH  TYR A  25      21.398   4.676  12.260  1.00 10.83           O  
ATOM    380  H   TYR A  25      26.812  -1.109  14.406  1.00  9.41           H  
ATOM    381  HA  TYR A  25      24.254   0.139  15.321  1.00  9.24           H  
ATOM    382 1HB  TYR A  25      26.140   1.697  14.554  1.00 13.00           H  
ATOM    383 2HB  TYR A  25      26.064   0.926  13.019  1.00 13.00           H  
ATOM    384  HD1 TYR A  25      24.029   2.824  15.441  1.00 13.00           H  
ATOM    385  HD2 TYR A  25      24.560   1.604  11.396  1.00 13.00           H  
ATOM    386  HE1 TYR A  25      22.241   4.362  14.743  1.00 13.00           H  
ATOM    387  HE2 TYR A  25      22.767   3.121  10.681  1.00 13.00           H  
ATOM    388  HH  TYR A  25      21.128   5.221  13.003  1.00 13.00           H  
ATOM    389  N   LEU A  26      25.011  -1.338  12.468  1.00  7.15           N  
ATOM    390  CA  LEU A  26      24.442  -2.030  11.328  1.00  7.04           C  
ATOM    391  C   LEU A  26      24.025  -3.460  11.655  1.00  7.16           C  
ATOM    392  O   LEU A  26      23.308  -4.081  10.884  1.00  7.19           O  
ATOM    393  CB  LEU A  26      25.399  -1.946  10.130  1.00  9.90           C  
ATOM    394  CG  LEU A  26      25.589  -0.499   9.507  1.00  9.90           C  
ATOM    395  CD1 LEU A  26      26.698  -0.504   8.477  1.00  9.90           C  
ATOM    396  CD2 LEU A  26      24.271  -0.061   8.787  1.00  9.90           C  
ATOM    397  H   LEU A  26      26.019  -1.175  12.525  1.00  8.58           H  
ATOM    398  HA  LEU A  26      23.531  -1.511  11.055  1.00  8.45           H  
ATOM    399 1HB  LEU A  26      26.378  -2.315  10.441  1.00 11.88           H  
ATOM    400 2HB  LEU A  26      25.012  -2.584   9.349  1.00 11.88           H  
ATOM    401  HG  LEU A  26      25.855   0.198  10.289  1.00 11.88           H  
ATOM    402 1HD1 LEU A  26      26.816   0.490   8.064  1.00 11.88           H  
ATOM    403 2HD1 LEU A  26      27.638  -0.813   8.943  1.00 11.88           H  
ATOM    404 3HD1 LEU A  26      26.436  -1.186   7.690  1.00 11.88           H  
ATOM    405 1HD2 LEU A  26      24.410   0.912   8.348  1.00 11.88           H  
ATOM    406 2HD2 LEU A  26      24.036  -0.778   7.994  1.00 11.88           H  
ATOM    407 3HD2 LEU A  26      23.439  -0.015   9.479  1.00 11.88           H  
ATOM    408  N   ASN A  27      24.413  -3.998  12.811  1.00  7.45           N  
ATOM    409  CA  ASN A  27      23.896  -5.297  13.190  1.00  7.79           C  
ATOM    410  C   ASN A  27      22.730  -5.150  14.195  1.00  7.66           C  
ATOM    411  O   ASN A  27      22.310  -6.146  14.801  1.00  8.15           O  
ATOM    412  CB  ASN A  27      24.999  -6.172  13.751  1.00 10.77           C  
ATOM    413  CG  ASN A  27      24.664  -7.644  13.711  1.00 10.77           C  
ATOM    414  OD1 ASN A  27      24.045  -8.117  12.744  1.00 10.77           O  
ATOM    415  ND2 ASN A  27      25.069  -8.373  14.728  1.00 10.77           N  
ATOM    416  H   ASN A  27      25.111  -3.565  13.419  1.00  8.94           H  
ATOM    417  HA  ASN A  27      23.495  -5.784  12.302  1.00  9.35           H  
ATOM    418 1HB  ASN A  27      25.908  -6.010  13.172  1.00 12.92           H  
ATOM    419 2HB  ASN A  27      25.214  -5.875  14.780  1.00 12.92           H  
ATOM    420 1HD2 ASN A  27      24.875  -9.356  14.752  1.00 12.92           H  
ATOM    421 2HD2 ASN A  27      25.568  -7.943  15.483  1.00 12.92           H  
ATOM    422  N   LYS A  28      22.173  -3.932  14.357  1.00  7.19           N  
ATOM    423  CA  LYS A  28      21.051  -3.752  15.271  1.00  7.27           C  
ATOM    424  C   LYS A  28      19.734  -4.244  14.665  1.00  7.14           C  
ATOM    425  O   LYS A  28      19.553  -4.153  13.445  1.00  6.84           O  
ATOM    426  CB  LYS A  28      20.859  -2.284  15.686  1.00 10.14           C  
ATOM    427  CG  LYS A  28      21.919  -1.693  16.585  1.00 10.14           C  
ATOM    428  CD  LYS A  28      21.535  -0.241  16.987  1.00 10.14           C  
ATOM    429  CE  LYS A  28      22.565   0.434  17.924  1.00 10.14           C  
ATOM    430  NZ  LYS A  28      22.674  -0.254  19.249  1.00 10.14           N  
ATOM    431  H   LYS A  28      22.536  -3.115  13.853  1.00  8.63           H  
ATOM    432  HA  LYS A  28      21.300  -4.312  16.161  1.00  8.72           H  
ATOM    433 1HB  LYS A  28      20.850  -1.671  14.785  1.00 12.17           H  
ATOM    434 2HB  LYS A  28      19.898  -2.148  16.167  1.00 12.17           H  
ATOM    435 1HG  LYS A  28      22.030  -2.311  17.470  1.00 12.17           H  
ATOM    436 2HG  LYS A  28      22.854  -1.693  16.051  1.00 12.17           H  
ATOM    437 1HD  LYS A  28      21.467   0.361  16.076  1.00 12.17           H  
ATOM    438 2HD  LYS A  28      20.561  -0.240  17.472  1.00 12.17           H  
ATOM    439 1HE  LYS A  28      23.531   0.437  17.454  1.00 12.17           H  
ATOM    440 2HE  LYS A  28      22.260   1.467  18.091  1.00 12.17           H  
ATOM    441 1HZ  LYS A  28      23.352   0.229  19.821  1.00 12.17           H  
ATOM    442 2HZ  LYS A  28      21.778  -0.243  19.712  1.00 12.17           H  
ATOM    443 3HZ  LYS A  28      22.973  -1.212  19.120  1.00 12.17           H  
ATOM    444  N   PRO A  29      18.771  -4.709  15.503  1.00  7.55           N  
ATOM    445  CA  PRO A  29      17.415  -5.098  15.139  1.00  7.62           C  
ATOM    446  C   PRO A  29      16.655  -4.058  14.321  1.00  7.12           C  
ATOM    447  O   PRO A  29      15.864  -4.425  13.461  1.00  6.94           O  
ATOM    448  CB  PRO A  29      16.745  -5.263  16.509  1.00 11.44           C  
ATOM    449  CG  PRO A  29      17.851  -5.676  17.430  1.00 11.44           C  
ATOM    450  CD  PRO A  29      19.058  -4.900  16.964  1.00 11.44           C  
ATOM    451  HA  PRO A  29      17.452  -6.057  14.603  1.00  9.14           H  
ATOM    452 1HB  PRO A  29      16.267  -4.318  16.810  1.00 13.73           H  
ATOM    453 2HB  PRO A  29      15.945  -6.016  16.445  1.00 13.73           H  
ATOM    454 1HG  PRO A  29      17.578  -5.443  18.473  1.00 13.73           H  
ATOM    455 2HG  PRO A  29      17.997  -6.762  17.381  1.00 13.73           H  
ATOM    456 1HD  PRO A  29      19.132  -3.943  17.496  1.00 13.73           H  
ATOM    457 2HD  PRO A  29      19.926  -5.551  17.136  1.00 13.73           H  
ATOM    458  N   VAL A  30      16.920  -2.765  14.544  1.00  7.06           N  
ATOM    459  CA  VAL A  30      16.226  -1.717  13.804  1.00  6.76           C  
ATOM    460  C   VAL A  30      16.580  -1.813  12.328  1.00  6.21           C  
ATOM    461  O   VAL A  30      15.705  -1.988  11.481  1.00  6.13           O  
ATOM    462  CB  VAL A  30      16.604  -0.341  14.389  1.00  9.59           C  
ATOM    463  CG1 VAL A  30      16.052   0.778  13.535  1.00  9.59           C  
ATOM    464  CG2 VAL A  30      16.057  -0.248  15.807  1.00  9.59           C  
ATOM    465  H   VAL A  30      17.565  -2.485  15.269  1.00  8.47           H  
ATOM    466  HA  VAL A  30      15.150  -1.863  13.912  1.00  8.11           H  
ATOM    467  HB  VAL A  30      17.688  -0.240  14.408  1.00 11.51           H  
ATOM    468 1HG1 VAL A  30      16.329   1.737  13.969  1.00 11.51           H  
ATOM    469 2HG1 VAL A  30      16.449   0.720  12.525  1.00 11.51           H  
ATOM    470 3HG1 VAL A  30      14.969   0.694  13.504  1.00 11.51           H  
ATOM    471 1HG2 VAL A  30      16.324   0.717  16.242  1.00 11.51           H  
ATOM    472 2HG2 VAL A  30      14.971  -0.344  15.780  1.00 11.51           H  
ATOM    473 3HG2 VAL A  30      16.472  -1.044  16.420  1.00 11.51           H  
ATOM    474  N   PHE A  31      17.870  -1.723  12.022  1.00  6.05           N  
ATOM    475  CA  PHE A  31      18.316  -1.870  10.654  1.00  5.77           C  
ATOM    476  C   PHE A  31      17.896  -3.193  10.040  1.00  5.50           C  
ATOM    477  O   PHE A  31      17.368  -3.221   8.923  1.00  5.32           O  
ATOM    478  CB  PHE A  31      19.832  -1.721  10.560  1.00  8.19           C  
ATOM    479  CG  PHE A  31      20.339  -2.191   9.259  1.00  8.19           C  
ATOM    480  CD1 PHE A  31      20.156  -1.502   8.108  1.00  8.19           C  
ATOM    481  CD2 PHE A  31      20.999  -3.390   9.206  1.00  8.19           C  
ATOM    482  CE1 PHE A  31      20.612  -2.027   6.928  1.00  8.19           C  
ATOM    483  CE2 PHE A  31      21.470  -3.896   8.043  1.00  8.19           C  
ATOM    484  CZ  PHE A  31      21.270  -3.211   6.896  1.00  8.19           C  
ATOM    485  H   PHE A  31      18.546  -1.566  12.754  1.00  7.26           H  
ATOM    486  HA  PHE A  31      17.861  -1.072  10.068  1.00  6.92           H  
ATOM    487 1HB  PHE A  31      20.116  -0.680  10.692  1.00  9.83           H  
ATOM    488 2HB  PHE A  31      20.316  -2.303  11.351  1.00  9.83           H  
ATOM    489  HD1 PHE A  31      19.626  -0.562   8.123  1.00  9.83           H  
ATOM    490  HD2 PHE A  31      21.139  -3.945  10.126  1.00  9.83           H  
ATOM    491  HE1 PHE A  31      20.438  -1.519   6.001  1.00  9.83           H  
ATOM    492  HE2 PHE A  31      21.989  -4.853   8.029  1.00  9.83           H  
ATOM    493  HZ  PHE A  31      21.613  -3.615   5.943  1.00  9.83           H  
ATOM    494  N   ARG A  32      18.155  -4.300  10.739  1.00  5.67           N  
ATOM    495  CA  ARG A  32      17.841  -5.597  10.167  1.00  5.67           C  
ATOM    496  C   ARG A  32      16.343  -5.758   9.860  1.00  5.48           C  
ATOM    497  O   ARG A  32      15.980  -6.276   8.789  1.00  5.45           O  
ATOM    498  CB  ARG A  32      18.359  -6.694  11.089  1.00  7.93           C  
ATOM    499  CG  ARG A  32      19.908  -6.813  11.076  1.00  7.93           C  
ATOM    500  CD  ARG A  32      20.446  -7.992  11.824  1.00  7.93           C  
ATOM    501  NE  ARG A  32      20.497  -7.776  13.270  1.00  7.93           N  
ATOM    502  CZ  ARG A  32      19.704  -8.309  14.207  1.00  7.93           C  
ATOM    503  NH1 ARG A  32      18.712  -9.136  13.921  1.00  7.93           N  
ATOM    504  NH2 ARG A  32      19.968  -7.973  15.444  1.00  7.93           N  
ATOM    505  H   ARG A  32      18.598  -4.234  11.663  1.00  6.80           H  
ATOM    506  HA  ARG A  32      18.385  -5.678   9.226  1.00  6.80           H  
ATOM    507 1HB  ARG A  32      18.054  -6.474  12.114  1.00  9.52           H  
ATOM    508 2HB  ARG A  32      17.932  -7.653  10.809  1.00  9.52           H  
ATOM    509 1HG  ARG A  32      20.256  -6.875  10.046  1.00  9.52           H  
ATOM    510 2HG  ARG A  32      20.335  -5.917  11.540  1.00  9.52           H  
ATOM    511 1HD  ARG A  32      19.849  -8.869  11.614  1.00  9.52           H  
ATOM    512 2HD  ARG A  32      21.469  -8.169  11.485  1.00  9.52           H  
ATOM    513  HE  ARG A  32      21.241  -7.163  13.635  1.00  9.52           H  
ATOM    514 1HH1 ARG A  32      18.522  -9.394  12.968  1.00  9.52           H  
ATOM    515 2HH1 ARG A  32      18.142  -9.514  14.664  1.00  9.52           H  
ATOM    516 1HH2 ARG A  32      20.761  -7.321  15.594  1.00  9.52           H  
ATOM    517 2HH2 ARG A  32      19.428  -8.341  16.209  1.00  9.52           H  
ATOM    518  N   SER A  33      15.477  -5.278  10.764  1.00  5.58           N  
ATOM    519  CA  SER A  33      14.040  -5.335  10.564  1.00  5.70           C  
ATOM    520  C   SER A  33      13.676  -4.527   9.341  1.00  5.28           C  
ATOM    521  O   SER A  33      12.932  -4.996   8.476  1.00  5.26           O  
ATOM    522  CB  SER A  33      13.310  -4.797  11.776  1.00  7.94           C  
ATOM    523  OG  SER A  33      11.922  -4.855  11.600  1.00  7.94           O  
ATOM    524  H   SER A  33      15.807  -4.884  11.646  1.00  6.70           H  
ATOM    525  HA  SER A  33      13.747  -6.371  10.399  1.00  6.84           H  
ATOM    526 1HB  SER A  33      13.592  -5.375  12.654  1.00  9.53           H  
ATOM    527 2HB  SER A  33      13.619  -3.763  11.954  1.00  9.53           H  
ATOM    528  HG  SER A  33      11.544  -4.499  12.406  1.00  9.53           H  
ATOM    529  N   PHE A  34      14.233  -3.321   9.227  1.00  5.11           N  
ATOM    530  CA  PHE A  34      13.927  -2.474   8.098  1.00  4.88           C  
ATOM    531  C   PHE A  34      14.319  -3.129   6.774  1.00  4.56           C  
ATOM    532  O   PHE A  34      13.528  -3.093   5.834  1.00  4.35           O  
ATOM    533  CB  PHE A  34      14.604  -1.137   8.252  1.00  6.93           C  
ATOM    534  CG  PHE A  34      14.078  -0.243   9.337  1.00  6.93           C  
ATOM    535  CD1 PHE A  34      14.840   0.822   9.732  1.00  6.93           C  
ATOM    536  CD2 PHE A  34      12.848  -0.441   9.985  1.00  6.93           C  
ATOM    537  CE1 PHE A  34      14.416   1.678  10.701  1.00  6.93           C  
ATOM    538  CE2 PHE A  34      12.433   0.419  10.963  1.00  6.93           C  
ATOM    539  CZ  PHE A  34      13.214   1.482  11.317  1.00  6.93           C  
ATOM    540  H   PHE A  34      14.842  -2.960   9.971  1.00  6.13           H  
ATOM    541  HA  PHE A  34      12.860  -2.317   8.061  1.00  5.86           H  
ATOM    542 1HB  PHE A  34      15.645  -1.325   8.469  1.00  8.32           H  
ATOM    543 2HB  PHE A  34      14.540  -0.599   7.323  1.00  8.32           H  
ATOM    544  HD1 PHE A  34      15.790   0.991   9.258  1.00  8.32           H  
ATOM    545  HD2 PHE A  34      12.210  -1.260   9.733  1.00  8.32           H  
ATOM    546  HE1 PHE A  34      15.041   2.525  10.981  1.00  8.32           H  
ATOM    547  HE2 PHE A  34      11.479   0.259  11.458  1.00  8.32           H  
ATOM    548  HZ  PHE A  34      12.885   2.169  12.091  1.00  8.32           H  
ATOM    549  N   ASP A  35      15.490  -3.792   6.663  1.00  4.61           N  
ATOM    550  CA  ASP A  35      15.752  -4.438   5.366  1.00  4.47           C  
ATOM    551  C   ASP A  35      14.668  -5.442   5.018  1.00  4.33           C  
ATOM    552  O   ASP A  35      14.217  -5.493   3.868  1.00  4.16           O  
ATOM    553  CB  ASP A  35      17.082  -5.208   5.280  1.00  6.32           C  
ATOM    554  CG  ASP A  35      18.337  -4.402   5.092  1.00  6.32           C  
ATOM    555  OD1 ASP A  35      18.258  -3.243   4.825  1.00  6.32           O  
ATOM    556  OD2 ASP A  35      19.386  -4.999   5.106  1.00  6.32           O  
ATOM    557  H   ASP A  35      16.172  -3.791   7.433  1.00  5.53           H  
ATOM    558  HA  ASP A  35      15.756  -3.666   4.601  1.00  5.36           H  
ATOM    559 1HB  ASP A  35      17.200  -5.782   6.204  1.00  7.58           H  
ATOM    560 2HB  ASP A  35      17.018  -5.930   4.466  1.00  7.58           H  
ATOM    561  N   SER A  36      14.219  -6.223   6.012  1.00  4.54           N  
ATOM    562  CA  SER A  36      13.167  -7.208   5.775  1.00  4.60           C  
ATOM    563  C   SER A  36      11.881  -6.526   5.314  1.00  4.34           C  
ATOM    564  O   SER A  36      11.255  -6.956   4.338  1.00  4.26           O  
ATOM    565  CB  SER A  36      12.904  -8.024   7.026  1.00  6.42           C  
ATOM    566  OG  SER A  36      11.901  -8.977   6.801  1.00  6.42           O  
ATOM    567  H   SER A  36      14.665  -6.159   6.938  1.00  5.45           H  
ATOM    568  HA  SER A  36      13.499  -7.883   4.989  1.00  5.52           H  
ATOM    569 1HB  SER A  36      13.824  -8.518   7.335  1.00  7.70           H  
ATOM    570 2HB  SER A  36      12.602  -7.367   7.834  1.00  7.70           H  
ATOM    571  HG  SER A  36      11.798  -9.449   7.629  1.00  7.70           H  
ATOM    572  N   ILE A  37      11.512  -5.438   5.992  1.00  4.32           N  
ATOM    573  CA  ILE A  37      10.310  -4.666   5.697  1.00  4.22           C  
ATOM    574  C   ILE A  37      10.350  -4.047   4.296  1.00  3.88           C  
ATOM    575  O   ILE A  37       9.384  -4.185   3.531  1.00  3.79           O  
ATOM    576  CB  ILE A  37      10.132  -3.591   6.795  1.00  5.95           C  
ATOM    577  CG1 ILE A  37       9.777  -4.291   8.135  1.00  5.95           C  
ATOM    578  CG2 ILE A  37       9.109  -2.563   6.414  1.00  5.95           C  
ATOM    579  CD1 ILE A  37       9.901  -3.409   9.361  1.00  5.95           C  
ATOM    580  H   ILE A  37      12.093  -5.170   6.794  1.00  5.18           H  
ATOM    581  HA  ILE A  37       9.458  -5.343   5.740  1.00  5.06           H  
ATOM    582  HB  ILE A  37      11.072  -3.095   6.942  1.00  7.14           H  
ATOM    583 1HG1 ILE A  37       8.753  -4.653   8.075  1.00  7.14           H  
ATOM    584 2HG1 ILE A  37      10.433  -5.148   8.268  1.00  7.14           H  
ATOM    585 1HG2 ILE A  37       9.018  -1.822   7.184  1.00  7.14           H  
ATOM    586 2HG2 ILE A  37       9.416  -2.077   5.512  1.00  7.14           H  
ATOM    587 3HG2 ILE A  37       8.147  -3.053   6.264  1.00  7.14           H  
ATOM    588 1HD1 ILE A  37       9.638  -3.993  10.241  1.00  7.14           H  
ATOM    589 2HD1 ILE A  37      10.924  -3.074   9.453  1.00  7.14           H  
ATOM    590 3HD1 ILE A  37       9.242  -2.554   9.296  1.00  7.14           H  
ATOM    591  N   HIS A  38      11.462  -3.391   3.945  1.00  3.81           N  
ATOM    592  CA  HIS A  38      11.584  -2.774   2.632  1.00  3.68           C  
ATOM    593  C   HIS A  38      11.523  -3.838   1.547  1.00  3.55           C  
ATOM    594  O   HIS A  38      10.821  -3.667   0.543  1.00  3.49           O  
ATOM    595  CB  HIS A  38      12.911  -2.008   2.470  1.00  5.21           C  
ATOM    596  CG  HIS A  38      13.058  -0.649   3.123  1.00  5.21           C  
ATOM    597  ND1 HIS A  38      13.650   0.408   2.450  1.00  5.21           N  
ATOM    598  CD2 HIS A  38      12.761  -0.180   4.357  1.00  5.21           C  
ATOM    599  CE1 HIS A  38      13.678   1.467   3.228  1.00  5.21           C  
ATOM    600  NE2 HIS A  38      13.182   1.151   4.390  1.00  5.21           N  
ATOM    601  H   HIS A  38      12.224  -3.317   4.618  1.00  4.57           H  
ATOM    602  HA  HIS A  38      10.768  -2.077   2.470  1.00  4.42           H  
ATOM    603 1HB  HIS A  38      13.706  -2.625   2.894  1.00  6.25           H  
ATOM    604 2HB  HIS A  38      13.125  -1.892   1.418  1.00  6.25           H  
ATOM    605  HD1 HIS A  38      14.411   0.270   1.812  1.00  6.25           H  
ATOM    606  HD2 HIS A  38      12.312  -0.641   5.240  1.00  6.25           H  
ATOM    607  HE1 HIS A  38      14.101   2.398   2.866  1.00  6.25           H  
ATOM    608  N   SER A  39      12.222  -4.958   1.769  1.00  3.65           N  
ATOM    609  CA  SER A  39      12.254  -6.053   0.822  1.00  3.75           C  
ATOM    610  C   SER A  39      10.869  -6.635   0.609  1.00  3.69           C  
ATOM    611  O   SER A  39      10.432  -6.793  -0.534  1.00  3.71           O  
ATOM    612  CB  SER A  39      13.203  -7.129   1.305  1.00  5.21           C  
ATOM    613  OG  SER A  39      13.238  -8.199   0.410  1.00  5.21           O  
ATOM    614  H   SER A  39      12.802  -5.042   2.607  1.00  4.38           H  
ATOM    615  HA  SER A  39      12.621  -5.672  -0.130  1.00  4.50           H  
ATOM    616 1HB  SER A  39      14.199  -6.709   1.420  1.00  6.25           H  
ATOM    617 2HB  SER A  39      12.884  -7.478   2.286  1.00  6.25           H  
ATOM    618  HG  SER A  39      13.887  -8.810   0.760  1.00  6.25           H  
ATOM    619  N   GLU A  40      10.124  -6.914   1.690  1.00  3.76           N  
ATOM    620  CA  GLU A  40       8.802  -7.486   1.494  1.00  3.89           C  
ATOM    621  C   GLU A  40       7.942  -6.592   0.626  1.00  3.63           C  
ATOM    622  O   GLU A  40       7.293  -7.087  -0.297  1.00  3.70           O  
ATOM    623  CB  GLU A  40       8.068  -7.742   2.813  1.00  5.39           C  
ATOM    624  CG  GLU A  40       6.675  -8.414   2.613  1.00  5.39           C  
ATOM    625  CD  GLU A  40       5.943  -8.721   3.891  1.00  5.39           C  
ATOM    626  OE1 GLU A  40       6.448  -8.415   4.941  1.00  5.39           O  
ATOM    627  OE2 GLU A  40       4.870  -9.267   3.811  1.00  5.39           O  
ATOM    628  H   GLU A  40      10.496  -6.775   2.635  1.00  4.51           H  
ATOM    629  HA  GLU A  40       8.919  -8.440   0.981  1.00  4.67           H  
ATOM    630 1HB  GLU A  40       8.677  -8.383   3.452  1.00  6.47           H  
ATOM    631 2HB  GLU A  40       7.927  -6.795   3.341  1.00  6.47           H  
ATOM    632 1HG  GLU A  40       6.045  -7.757   2.013  1.00  6.47           H  
ATOM    633 2HG  GLU A  40       6.815  -9.338   2.052  1.00  6.47           H  
ATOM    634  N   LEU A  41       7.942  -5.274   0.868  1.00  3.47           N  
ATOM    635  CA  LEU A  41       7.104  -4.445   0.017  1.00  3.43           C  
ATOM    636  C   LEU A  41       7.618  -4.492  -1.408  1.00  3.31           C  
ATOM    637  O   LEU A  41       6.837  -4.638  -2.341  1.00  3.39           O  
ATOM    638  CB  LEU A  41       7.011  -3.000   0.517  1.00  4.82           C  
ATOM    639  CG  LEU A  41       6.105  -1.997  -0.327  1.00  4.82           C  
ATOM    640  CD1 LEU A  41       4.672  -2.507  -0.409  1.00  4.82           C  
ATOM    641  CD2 LEU A  41       6.105  -0.614   0.336  1.00  4.82           C  
ATOM    642  H   LEU A  41       8.484  -4.882   1.652  1.00  4.16           H  
ATOM    643  HA  LEU A  41       6.107  -4.872   0.036  1.00  4.12           H  
ATOM    644 1HB  LEU A  41       6.615  -3.030   1.520  1.00  5.78           H  
ATOM    645 2HB  LEU A  41       8.026  -2.592   0.556  1.00  5.78           H  
ATOM    646  HG  LEU A  41       6.497  -1.912  -1.322  1.00  5.78           H  
ATOM    647 1HD1 LEU A  41       4.088  -1.812  -0.984  1.00  5.78           H  
ATOM    648 2HD1 LEU A  41       4.639  -3.476  -0.903  1.00  5.78           H  
ATOM    649 3HD1 LEU A  41       4.257  -2.594   0.593  1.00  5.78           H  
ATOM    650 1HD2 LEU A  41       5.488   0.060  -0.225  1.00  5.78           H  
ATOM    651 2HD2 LEU A  41       5.704  -0.692   1.340  1.00  5.78           H  
ATOM    652 3HD2 LEU A  41       7.126  -0.230   0.379  1.00  5.78           H  
ATOM    653  N   LEU A  42       8.928  -4.410  -1.603  1.00  3.28           N  
ATOM    654  CA  LEU A  42       9.477  -4.418  -2.945  1.00  3.39           C  
ATOM    655  C   LEU A  42       8.984  -5.655  -3.713  1.00  3.50           C  
ATOM    656  O   LEU A  42       8.506  -5.536  -4.853  1.00  3.62           O  
ATOM    657  CB  LEU A  42      11.011  -4.336  -2.844  1.00  4.70           C  
ATOM    658  CG  LEU A  42      11.807  -4.142  -4.133  1.00  4.70           C  
ATOM    659  CD1 LEU A  42      13.062  -3.360  -3.823  1.00  4.70           C  
ATOM    660  CD2 LEU A  42      12.193  -5.499  -4.747  1.00  4.70           C  
ATOM    661  H   LEU A  42       9.563  -4.298  -0.805  1.00  3.94           H  
ATOM    662  HA  LEU A  42       9.125  -3.536  -3.464  1.00  4.07           H  
ATOM    663 1HB  LEU A  42      11.268  -3.532  -2.160  1.00  5.64           H  
ATOM    664 2HB  LEU A  42      11.355  -5.265  -2.394  1.00  5.64           H  
ATOM    665  HG  LEU A  42      11.232  -3.571  -4.818  1.00  5.64           H  
ATOM    666 1HD1 LEU A  42      13.599  -3.209  -4.751  1.00  5.64           H  
ATOM    667 2HD1 LEU A  42      12.797  -2.392  -3.402  1.00  5.64           H  
ATOM    668 3HD1 LEU A  42      13.683  -3.907  -3.114  1.00  5.64           H  
ATOM    669 1HD2 LEU A  42      12.772  -5.326  -5.654  1.00  5.64           H  
ATOM    670 2HD2 LEU A  42      12.794  -6.064  -4.036  1.00  5.64           H  
ATOM    671 3HD2 LEU A  42      11.314  -6.074  -5.001  1.00  5.64           H  
ATOM    672  N   GLU A  43       9.076  -6.847  -3.102  1.00  3.59           N  
ATOM    673  CA  GLU A  43       8.610  -8.047  -3.792  1.00  3.89           C  
ATOM    674  C   GLU A  43       7.112  -7.985  -4.089  1.00  3.85           C  
ATOM    675  O   GLU A  43       6.679  -8.367  -5.173  1.00  4.04           O  
ATOM    676  CB  GLU A  43       8.922  -9.323  -3.007  1.00  5.33           C  
ATOM    677  CG  GLU A  43      10.400  -9.712  -2.963  1.00  5.33           C  
ATOM    678  CD  GLU A  43      10.635 -11.022  -2.234  1.00  5.33           C  
ATOM    679  OE1 GLU A  43       9.698 -11.540  -1.667  1.00  5.33           O  
ATOM    680  OE2 GLU A  43      11.742 -11.509  -2.263  1.00  5.33           O  
ATOM    681  H   GLU A  43       9.483  -6.899  -2.159  1.00  4.31           H  
ATOM    682  HA  GLU A  43       9.135  -8.108  -4.745  1.00  4.67           H  
ATOM    683 1HB  GLU A  43       8.590  -9.188  -1.973  1.00  6.40           H  
ATOM    684 2HB  GLU A  43       8.360 -10.157  -3.426  1.00  6.40           H  
ATOM    685 1HG  GLU A  43      10.775  -9.797  -3.981  1.00  6.40           H  
ATOM    686 2HG  GLU A  43      10.955  -8.914  -2.463  1.00  6.40           H  
ATOM    687  N   VAL A  44       6.319  -7.455  -3.154  1.00  3.72           N  
ATOM    688  CA  VAL A  44       4.881  -7.305  -3.365  1.00  3.83           C  
ATOM    689  C   VAL A  44       4.553  -6.358  -4.513  1.00  3.74           C  
ATOM    690  O   VAL A  44       3.677  -6.643  -5.327  1.00  3.96           O  
ATOM    691  CB  VAL A  44       4.170  -6.808  -2.089  1.00  5.32           C  
ATOM    692  CG1 VAL A  44       2.694  -6.429  -2.391  1.00  5.32           C  
ATOM    693  CG2 VAL A  44       4.209  -7.913  -1.033  1.00  5.32           C  
ATOM    694  H   VAL A  44       6.739  -7.205  -2.251  1.00  4.46           H  
ATOM    695  HA  VAL A  44       4.480  -8.289  -3.614  1.00  4.60           H  
ATOM    696  HB  VAL A  44       4.681  -5.925  -1.717  1.00  6.38           H  
ATOM    697 1HG1 VAL A  44       2.221  -6.088  -1.472  1.00  6.38           H  
ATOM    698 2HG1 VAL A  44       2.638  -5.630  -3.130  1.00  6.38           H  
ATOM    699 3HG1 VAL A  44       2.164  -7.305  -2.769  1.00  6.38           H  
ATOM    700 1HG2 VAL A  44       3.724  -7.566  -0.122  1.00  6.38           H  
ATOM    701 2HG2 VAL A  44       3.691  -8.791  -1.411  1.00  6.38           H  
ATOM    702 3HG2 VAL A  44       5.231  -8.179  -0.812  1.00  6.38           H  
ATOM    703  N   LEU A  45       5.251  -5.230  -4.592  1.00  3.55           N  
ATOM    704  CA  LEU A  45       4.975  -4.234  -5.616  1.00  3.68           C  
ATOM    705  C   LEU A  45       5.124  -4.846  -7.004  1.00  3.84           C  
ATOM    706  O   LEU A  45       4.278  -4.624  -7.873  1.00  4.07           O  
ATOM    707  CB  LEU A  45       5.981  -3.068  -5.492  1.00  5.10           C  
ATOM    708  CG  LEU A  45       5.912  -2.176  -4.212  1.00  5.10           C  
ATOM    709  CD1 LEU A  45       7.100  -1.209  -4.212  1.00  5.10           C  
ATOM    710  CD2 LEU A  45       4.619  -1.484  -4.116  1.00  5.10           C  
ATOM    711  H   LEU A  45       5.945  -5.046  -3.866  1.00  4.26           H  
ATOM    712  HA  LEU A  45       3.952  -3.888  -5.509  1.00  4.42           H  
ATOM    713 1HB  LEU A  45       6.979  -3.502  -5.518  1.00  6.12           H  
ATOM    714 2HB  LEU A  45       5.868  -2.419  -6.360  1.00  6.12           H  
ATOM    715  HG  LEU A  45       5.999  -2.780  -3.362  1.00  6.12           H  
ATOM    716 1HD1 LEU A  45       7.078  -0.604  -3.315  1.00  6.12           H  
ATOM    717 2HD1 LEU A  45       8.015  -1.765  -4.234  1.00  6.12           H  
ATOM    718 3HD1 LEU A  45       7.068  -0.573  -5.068  1.00  6.12           H  
ATOM    719 1HD2 LEU A  45       4.606  -0.900  -3.217  1.00  6.12           H  
ATOM    720 2HD2 LEU A  45       4.460  -0.846  -4.958  1.00  6.12           H  
ATOM    721 3HD2 LEU A  45       3.849  -2.223  -4.065  1.00  6.12           H  
ATOM    722  N   SER A  46       6.121  -5.714  -7.182  1.00  3.86           N  
ATOM    723  CA  SER A  46       6.362  -6.379  -8.466  1.00  4.18           C  
ATOM    724  C   SER A  46       5.205  -7.258  -8.968  1.00  4.38           C  
ATOM    725  O   SER A  46       5.149  -7.576 -10.159  1.00  4.64           O  
ATOM    726  CB  SER A  46       7.592  -7.273  -8.391  1.00  5.73           C  
ATOM    727  OG  SER A  46       8.761  -6.538  -8.217  1.00  5.73           O  
ATOM    728  H   SER A  46       6.800  -5.832  -6.419  1.00  4.63           H  
ATOM    729  HA  SER A  46       6.542  -5.603  -9.211  1.00  5.02           H  
ATOM    730 1HB  SER A  46       7.474  -7.973  -7.564  1.00  6.88           H  
ATOM    731 2HB  SER A  46       7.663  -7.859  -9.304  1.00  6.88           H  
ATOM    732  HG  SER A  46       9.474  -7.180  -8.219  1.00  6.88           H  
ATOM    733  N   ASP A  47       4.308  -7.705  -8.078  1.00  4.35           N  
ATOM    734  CA  ASP A  47       3.207  -8.574  -8.493  1.00  4.70           C  
ATOM    735  C   ASP A  47       1.906  -7.830  -8.783  1.00  4.76           C  
ATOM    736  O   ASP A  47       0.900  -8.451  -9.146  1.00  5.11           O  
ATOM    737  CB  ASP A  47       2.934  -9.649  -7.434  1.00  6.44           C  
ATOM    738  CG  ASP A  47       4.037 -10.723  -7.311  1.00  6.44           C  
ATOM    739  OD1 ASP A  47       4.674 -11.044  -8.295  1.00  6.44           O  
ATOM    740  OD2 ASP A  47       4.210 -11.228  -6.226  1.00  6.44           O  
ATOM    741  H   ASP A  47       4.342  -7.390  -7.104  1.00  5.22           H  
ATOM    742  HA  ASP A  47       3.509  -9.081  -9.409  1.00  5.64           H  
ATOM    743 1HB  ASP A  47       2.829  -9.153  -6.462  1.00  7.73           H  
ATOM    744 2HB  ASP A  47       1.988 -10.140  -7.652  1.00  7.73           H  
ATOM    745  N   ILE A  48       1.897  -6.513  -8.614  1.00  4.57           N  
ATOM    746  CA  ILE A  48       0.679  -5.751  -8.836  1.00  4.79           C  
ATOM    747  C   ILE A  48       0.844  -4.865 -10.058  1.00  4.94           C  
ATOM    748  O   ILE A  48       1.705  -3.987 -10.070  1.00  4.87           O  
ATOM    749  CB  ILE A  48       0.361  -4.903  -7.585  1.00  6.63           C  
ATOM    750  CG1 ILE A  48       0.284  -5.813  -6.299  1.00  6.63           C  
ATOM    751  CG2 ILE A  48      -0.913  -4.059  -7.778  1.00  6.63           C  
ATOM    752  CD1 ILE A  48      -0.766  -6.908  -6.304  1.00  6.63           C  
ATOM    753  H   ILE A  48       2.756  -6.019  -8.340  1.00  5.48           H  
ATOM    754  HA  ILE A  48      -0.144  -6.433  -9.033  1.00  5.75           H  
ATOM    755  HB  ILE A  48       1.197  -4.254  -7.419  1.00  7.96           H  
ATOM    756 1HG1 ILE A  48       1.258  -6.280  -6.156  1.00  7.96           H  
ATOM    757 2HG1 ILE A  48       0.086  -5.177  -5.442  1.00  7.96           H  
ATOM    758 1HG2 ILE A  48      -1.087  -3.455  -6.891  1.00  7.96           H  
ATOM    759 2HG2 ILE A  48      -0.797  -3.410  -8.630  1.00  7.96           H  
ATOM    760 3HG2 ILE A  48      -1.768  -4.707  -7.940  1.00  7.96           H  
ATOM    761 1HD1 ILE A  48      -0.708  -7.454  -5.364  1.00  7.96           H  
ATOM    762 2HD1 ILE A  48      -1.760  -6.480  -6.405  1.00  7.96           H  
ATOM    763 3HD1 ILE A  48      -0.587  -7.600  -7.121  1.00  7.96           H  
ATOM    764  N   THR A  49      -0.015  -5.027 -11.064  1.00  5.43           N  
ATOM    765  CA  THR A  49       0.155  -4.253 -12.294  1.00  5.80           C  
ATOM    766  C   THR A  49       0.135  -2.754 -12.039  1.00  5.77           C  
ATOM    767  O   THR A  49       1.033  -2.037 -12.484  1.00  5.98           O  
ATOM    768  CB  THR A  49      -0.940  -4.593 -13.330  1.00  7.98           C  
ATOM    769  OG1 THR A  49      -0.859  -5.985 -13.674  1.00  7.98           O  
ATOM    770  CG2 THR A  49      -0.722  -3.751 -14.602  1.00  7.98           C  
ATOM    771  H   THR A  49      -0.727  -5.744 -11.010  1.00  6.52           H  
ATOM    772  HA  THR A  49       1.123  -4.508 -12.726  1.00  6.96           H  
ATOM    773  HB  THR A  49      -1.924  -4.382 -12.914  1.00  9.58           H  
ATOM    774  HG1 THR A  49      -1.621  -6.229 -14.211  1.00  9.58           H  
ATOM    775 1HG2 THR A  49      -1.487  -4.002 -15.333  1.00  9.58           H  
ATOM    776 2HG2 THR A  49      -0.785  -2.687 -14.375  1.00  9.58           H  
ATOM    777 3HG2 THR A  49       0.262  -3.971 -15.016  1.00  9.58           H  
ATOM    778  N   THR A  50      -0.855  -2.270 -11.293  1.00  5.81           N  
ATOM    779  CA  THR A  50      -0.961  -0.840 -11.050  1.00  6.14           C  
ATOM    780  C   THR A  50       0.272  -0.265 -10.378  1.00  5.85           C  
ATOM    781  O   THR A  50       0.781   0.780 -10.798  1.00  6.13           O  
ATOM    782  CB  THR A  50      -2.186  -0.524 -10.160  1.00  8.47           C  
ATOM    783  OG1 THR A  50      -3.388  -0.930 -10.834  1.00  8.47           O  
ATOM    784  CG2 THR A  50      -2.249   0.982  -9.862  1.00  8.47           C  
ATOM    785  H   THR A  50      -1.584  -2.888 -10.968  1.00  6.97           H  
ATOM    786  HA  THR A  50      -1.086  -0.340 -12.010  1.00  7.37           H  
ATOM    787  HB  THR A  50      -2.104  -1.073  -9.222  1.00 10.16           H  
ATOM    788  HG1 THR A  50      -4.134  -0.863 -10.229  1.00 10.16           H  
ATOM    789 1HG2 THR A  50      -3.117   1.188  -9.241  1.00 10.16           H  
ATOM    790 2HG2 THR A  50      -1.353   1.314  -9.334  1.00 10.16           H  
ATOM    791 3HG2 THR A  50      -2.335   1.531 -10.798  1.00 10.16           H  
ATOM    792  N   LEU A  51       0.737  -0.922  -9.321  1.00  5.55           N  
ATOM    793  CA  LEU A  51       1.877  -0.426  -8.577  1.00  5.54           C  
ATOM    794  C   LEU A  51       3.153  -0.543  -9.398  1.00  5.34           C  
ATOM    795  O   LEU A  51       4.009   0.326  -9.349  1.00  5.59           O  
ATOM    796  CB  LEU A  51       1.984  -1.193  -7.257  1.00  7.76           C  
ATOM    797  CG  LEU A  51       0.803  -0.953  -6.246  1.00  7.76           C  
ATOM    798  CD1 LEU A  51       0.920  -1.918  -5.092  1.00  7.76           C  
ATOM    799  CD2 LEU A  51       0.833   0.479  -5.712  1.00  7.76           C  
ATOM    800  H   LEU A  51       0.278  -1.772  -9.032  1.00  6.66           H  
ATOM    801  HA  LEU A  51       1.721   0.630  -8.379  1.00  6.65           H  
ATOM    802 1HB  LEU A  51       2.055  -2.244  -7.482  1.00  9.31           H  
ATOM    803 2HB  LEU A  51       2.892  -0.905  -6.765  1.00  9.31           H  
ATOM    804  HG  LEU A  51      -0.142  -1.133  -6.753  1.00  9.31           H  
ATOM    805 1HD1 LEU A  51       0.088  -1.759  -4.406  1.00  9.31           H  
ATOM    806 2HD1 LEU A  51       0.899  -2.933  -5.447  1.00  9.31           H  
ATOM    807 3HD1 LEU A  51       1.829  -1.744  -4.584  1.00  9.31           H  
ATOM    808 1HD2 LEU A  51       0.009   0.616  -5.014  1.00  9.31           H  
ATOM    809 2HD2 LEU A  51       1.777   0.654  -5.193  1.00  9.31           H  
ATOM    810 3HD2 LEU A  51       0.725   1.201  -6.518  1.00  9.31           H  
ATOM    811  N   HIS A  52       3.299  -1.613 -10.167  1.00  5.24           N  
ATOM    812  CA  HIS A  52       4.477  -1.779 -10.996  1.00  5.46           C  
ATOM    813  C   HIS A  52       4.587  -0.654 -12.016  1.00  5.25           C  
ATOM    814  O   HIS A  52       5.650  -0.080 -12.208  1.00  5.55           O  
ATOM    815  CB  HIS A  52       4.456  -3.127 -11.712  1.00  7.56           C  
ATOM    816  CG  HIS A  52       5.606  -3.315 -12.633  1.00  7.56           C  
ATOM    817  ND1 HIS A  52       6.897  -3.534 -12.190  1.00  7.56           N  
ATOM    818  CD2 HIS A  52       5.668  -3.304 -13.983  1.00  7.56           C  
ATOM    819  CE1 HIS A  52       7.699  -3.654 -13.230  1.00  7.56           C  
ATOM    820  NE2 HIS A  52       6.979  -3.521 -14.330  1.00  7.56           N  
ATOM    821  H   HIS A  52       2.602  -2.360 -10.168  1.00  6.29           H  
ATOM    822  HA  HIS A  52       5.366  -1.748 -10.369  1.00  6.55           H  
ATOM    823 1HB  HIS A  52       4.464  -3.932 -10.969  1.00  9.07           H  
ATOM    824 2HB  HIS A  52       3.532  -3.222 -12.281  1.00  9.07           H  
ATOM    825  HD2 HIS A  52       4.831  -3.151 -14.665  1.00  9.07           H  
ATOM    826  HE1 HIS A  52       8.772  -3.832 -13.188  1.00  9.07           H  
ATOM    827  HE2 HIS A  52       7.332  -3.566 -15.277  1.00  9.07           H  
ATOM    828  N   VAL A  53       3.493  -0.375 -12.713  1.00  5.11           N  
ATOM    829  CA  VAL A  53       3.481   0.660 -13.734  1.00  5.35           C  
ATOM    830  C   VAL A  53       3.657   2.083 -13.167  1.00  5.16           C  
ATOM    831  O   VAL A  53       4.382   2.897 -13.747  1.00  5.49           O  
ATOM    832  CB  VAL A  53       2.184   0.554 -14.562  1.00  7.39           C  
ATOM    833  CG1 VAL A  53       2.055   1.741 -15.539  1.00  7.39           C  
ATOM    834  CG2 VAL A  53       2.201  -0.782 -15.328  1.00  7.39           C  
ATOM    835  H   VAL A  53       2.646  -0.915 -12.520  1.00  6.13           H  
ATOM    836  HA  VAL A  53       4.315   0.465 -14.405  1.00  6.42           H  
ATOM    837  HB  VAL A  53       1.323   0.575 -13.886  1.00  8.87           H  
ATOM    838 1HG1 VAL A  53       1.134   1.638 -16.109  1.00  8.87           H  
ATOM    839 2HG1 VAL A  53       2.030   2.683 -14.994  1.00  8.87           H  
ATOM    840 3HG1 VAL A  53       2.906   1.742 -16.221  1.00  8.87           H  
ATOM    841 1HG2 VAL A  53       1.283  -0.884 -15.905  1.00  8.87           H  
ATOM    842 2HG2 VAL A  53       3.058  -0.803 -15.999  1.00  8.87           H  
ATOM    843 3HG2 VAL A  53       2.276  -1.610 -14.626  1.00  8.87           H  
ATOM    844  N   GLN A  54       2.959   2.401 -12.072  1.00  5.01           N  
ATOM    845  CA  GLN A  54       2.998   3.727 -11.463  1.00  5.18           C  
ATOM    846  C   GLN A  54       4.424   4.235 -11.223  1.00  4.79           C  
ATOM    847  O   GLN A  54       5.236   3.590 -10.554  1.00  4.82           O  
ATOM    848  CB  GLN A  54       2.216   3.661 -10.143  1.00  7.19           C  
ATOM    849  CG  GLN A  54       2.066   4.952  -9.350  1.00  7.19           C  
ATOM    850  CD  GLN A  54       1.210   4.714  -8.103  1.00  7.19           C  
ATOM    851  OE1 GLN A  54       0.645   3.626  -7.955  1.00  7.19           O  
ATOM    852  NE2 GLN A  54       1.104   5.695  -7.206  1.00  7.19           N  
ATOM    853  H   GLN A  54       2.346   1.697 -11.653  1.00  6.01           H  
ATOM    854  HA  GLN A  54       2.495   4.419 -12.136  1.00  6.22           H  
ATOM    855 1HB  GLN A  54       1.212   3.294 -10.354  1.00  8.63           H  
ATOM    856 2HB  GLN A  54       2.686   2.918  -9.496  1.00  8.63           H  
ATOM    857 1HG  GLN A  54       3.042   5.284  -9.027  1.00  8.63           H  
ATOM    858 2HG  GLN A  54       1.587   5.711  -9.964  1.00  8.63           H  
ATOM    859 1HE2 GLN A  54       0.548   5.560  -6.387  1.00  8.63           H  
ATOM    860 2HE2 GLN A  54       1.577   6.605  -7.318  1.00  8.63           H  
ATOM    861  N   GLY A  55       4.706   5.440 -11.735  1.00  4.74           N  
ATOM    862  CA  GLY A  55       6.035   6.040 -11.620  1.00  4.67           C  
ATOM    863  C   GLY A  55       6.498   6.282 -10.190  1.00  4.33           C  
ATOM    864  O   GLY A  55       7.669   6.070  -9.879  1.00  4.30           O  
ATOM    865  H   GLY A  55       3.994   5.919 -12.269  1.00  5.69           H  
ATOM    866 1HA  GLY A  55       6.755   5.395 -12.125  1.00  5.60           H  
ATOM    867 2HA  GLY A  55       6.040   6.986 -12.162  1.00  5.60           H  
ATOM    868  N   GLU A  56       5.574   6.684  -9.314  1.00  4.24           N  
ATOM    869  CA  GLU A  56       5.912   6.974  -7.922  1.00  4.16           C  
ATOM    870  C   GLU A  56       6.427   5.739  -7.213  1.00  3.92           C  
ATOM    871  O   GLU A  56       7.341   5.810  -6.384  1.00  3.81           O  
ATOM    872  CB  GLU A  56       4.686   7.501  -7.184  1.00  5.85           C  
ATOM    873  CG  GLU A  56       4.242   8.887  -7.608  1.00  5.85           C  
ATOM    874  CD  GLU A  56       2.962   9.311  -6.957  1.00  5.85           C  
ATOM    875  OE1 GLU A  56       2.084   8.484  -6.795  1.00  5.85           O  
ATOM    876  OE2 GLU A  56       2.871  10.463  -6.564  1.00  5.85           O  
ATOM    877  H   GLU A  56       4.629   6.819  -9.643  1.00  5.09           H  
ATOM    878  HA  GLU A  56       6.699   7.732  -7.907  1.00  4.99           H  
ATOM    879 1HB  GLU A  56       3.856   6.818  -7.330  1.00  7.02           H  
ATOM    880 2HB  GLU A  56       4.894   7.529  -6.114  1.00  7.02           H  
ATOM    881 1HG  GLU A  56       5.025   9.599  -7.348  1.00  7.02           H  
ATOM    882 2HG  GLU A  56       4.119   8.905  -8.689  1.00  7.02           H  
ATOM    883  N   VAL A  57       5.808   4.613  -7.537  1.00  3.96           N  
ATOM    884  CA  VAL A  57       6.148   3.346  -6.961  1.00  3.92           C  
ATOM    885  C   VAL A  57       7.490   2.908  -7.456  1.00  3.77           C  
ATOM    886  O   VAL A  57       8.292   2.433  -6.661  1.00  3.66           O  
ATOM    887  CB  VAL A  57       5.094   2.305  -7.280  1.00  5.51           C  
ATOM    888  CG1 VAL A  57       5.559   0.953  -6.828  1.00  5.51           C  
ATOM    889  CG2 VAL A  57       3.811   2.674  -6.579  1.00  5.51           C  
ATOM    890  H   VAL A  57       5.080   4.643  -8.239  1.00  4.75           H  
ATOM    891  HA  VAL A  57       6.204   3.458  -5.882  1.00  4.70           H  
ATOM    892  HB  VAL A  57       4.933   2.281  -8.354  1.00  6.61           H  
ATOM    893 1HG1 VAL A  57       4.811   0.224  -7.045  1.00  6.61           H  
ATOM    894 2HG1 VAL A  57       6.479   0.663  -7.333  1.00  6.61           H  
ATOM    895 3HG1 VAL A  57       5.723   1.001  -5.774  1.00  6.61           H  
ATOM    896 1HG2 VAL A  57       3.060   1.943  -6.826  1.00  6.61           H  
ATOM    897 2HG2 VAL A  57       3.962   2.692  -5.511  1.00  6.61           H  
ATOM    898 3HG2 VAL A  57       3.490   3.647  -6.908  1.00  6.61           H  
ATOM    899  N   LEU A  58       7.738   3.031  -8.759  1.00  3.88           N  
ATOM    900  CA  LEU A  58       9.023   2.637  -9.308  1.00  3.92           C  
ATOM    901  C   LEU A  58      10.177   3.451  -8.725  1.00  3.68           C  
ATOM    902  O   LEU A  58      11.244   2.892  -8.439  1.00  3.63           O  
ATOM    903  CB  LEU A  58       9.000   2.764 -10.827  1.00  5.48           C  
ATOM    904  CG  LEU A  58       8.105   1.740 -11.570  1.00  5.48           C  
ATOM    905  CD1 LEU A  58       7.991   2.151 -13.029  1.00  5.48           C  
ATOM    906  CD2 LEU A  58       8.710   0.299 -11.453  1.00  5.48           C  
ATOM    907  H   LEU A  58       6.996   3.381  -9.383  1.00  4.66           H  
ATOM    908  HA  LEU A  58       9.187   1.602  -9.043  1.00  4.70           H  
ATOM    909 1HB  LEU A  58       8.630   3.760 -11.075  1.00  6.58           H  
ATOM    910 2HB  LEU A  58      10.015   2.672 -11.203  1.00  6.58           H  
ATOM    911  HG  LEU A  58       7.098   1.748 -11.137  1.00  6.58           H  
ATOM    912 1HD1 LEU A  58       7.342   1.440 -13.548  1.00  6.58           H  
ATOM    913 2HD1 LEU A  58       7.548   3.146 -13.090  1.00  6.58           H  
ATOM    914 3HD1 LEU A  58       8.971   2.157 -13.492  1.00  6.58           H  
ATOM    915 1HD2 LEU A  58       8.070  -0.403 -11.990  1.00  6.58           H  
ATOM    916 2HD2 LEU A  58       9.705   0.283 -11.892  1.00  6.58           H  
ATOM    917 3HD2 LEU A  58       8.769  -0.017 -10.420  1.00  6.58           H  
ATOM    918  N   ASP A  59       9.983   4.764  -8.514  1.00  3.67           N  
ATOM    919  CA  ASP A  59      11.060   5.550  -7.919  1.00  3.67           C  
ATOM    920  C   ASP A  59      11.392   5.009  -6.532  1.00  3.44           C  
ATOM    921  O   ASP A  59      12.575   4.881  -6.168  1.00  3.43           O  
ATOM    922  CB  ASP A  59      10.682   7.029  -7.798  1.00  5.14           C  
ATOM    923  CG  ASP A  59      10.661   7.808  -9.116  1.00  5.14           C  
ATOM    924  OD1 ASP A  59      11.156   7.326 -10.107  1.00  5.14           O  
ATOM    925  OD2 ASP A  59      10.163   8.909  -9.099  1.00  5.14           O  
ATOM    926  H   ASP A  59       9.113   5.218  -8.816  1.00  4.40           H  
ATOM    927  HA  ASP A  59      11.945   5.462  -8.548  1.00  4.40           H  
ATOM    928 1HB  ASP A  59       9.680   7.094  -7.357  1.00  6.17           H  
ATOM    929 2HB  ASP A  59      11.367   7.520  -7.111  1.00  6.17           H  
ATOM    930  N   VAL A  60      10.351   4.659  -5.765  1.00  3.39           N  
ATOM    931  CA  VAL A  60      10.561   4.089  -4.450  1.00  3.37           C  
ATOM    932  C   VAL A  60      11.159   2.690  -4.526  1.00  3.22           C  
ATOM    933  O   VAL A  60      12.097   2.373  -3.815  1.00  3.22           O  
ATOM    934  CB  VAL A  60       9.276   4.044  -3.620  1.00  4.73           C  
ATOM    935  CG1 VAL A  60       9.567   3.272  -2.361  1.00  4.73           C  
ATOM    936  CG2 VAL A  60       8.819   5.465  -3.282  1.00  4.73           C  
ATOM    937  H   VAL A  60       9.395   4.847  -6.099  1.00  4.07           H  
ATOM    938  HA  VAL A  60      11.263   4.731  -3.923  1.00  4.04           H  
ATOM    939  HB  VAL A  60       8.487   3.534  -4.177  1.00  5.68           H  
ATOM    940 1HG1 VAL A  60       8.732   3.215  -1.723  1.00  5.68           H  
ATOM    941 2HG1 VAL A  60       9.862   2.278  -2.598  1.00  5.68           H  
ATOM    942 3HG1 VAL A  60      10.358   3.759  -1.846  1.00  5.68           H  
ATOM    943 1HG2 VAL A  60       7.919   5.426  -2.688  1.00  5.68           H  
ATOM    944 2HG2 VAL A  60       9.586   5.981  -2.726  1.00  5.68           H  
ATOM    945 3HG2 VAL A  60       8.618   6.009  -4.201  1.00  5.68           H  
ATOM    946  N   PHE A  61      10.624   1.844  -5.390  1.00  3.26           N  
ATOM    947  CA  PHE A  61      11.055   0.462  -5.535  1.00  3.36           C  
ATOM    948  C   PHE A  61      12.569   0.426  -5.700  1.00  3.22           C  
ATOM    949  O   PHE A  61      13.279  -0.286  -4.973  1.00  3.21           O  
ATOM    950  CB  PHE A  61      10.390  -0.094  -6.800  1.00  4.67           C  
ATOM    951  CG  PHE A  61      10.634  -1.500  -7.159  1.00  4.67           C  
ATOM    952  CD1 PHE A  61       9.703  -2.453  -6.829  1.00  4.67           C  
ATOM    953  CD2 PHE A  61      11.784  -1.892  -7.831  1.00  4.67           C  
ATOM    954  CE1 PHE A  61       9.894  -3.756  -7.162  1.00  4.67           C  
ATOM    955  CE2 PHE A  61      11.985  -3.203  -8.157  1.00  4.67           C  
ATOM    956  CZ  PHE A  61      11.037  -4.139  -7.824  1.00  4.67           C  
ATOM    957  H   PHE A  61       9.850   2.160  -5.957  1.00  3.91           H  
ATOM    958  HA  PHE A  61      10.766  -0.106  -4.655  1.00  4.03           H  
ATOM    959 1HB  PHE A  61       9.314   0.048  -6.715  1.00  5.60           H  
ATOM    960 2HB  PHE A  61      10.710   0.505  -7.638  1.00  5.60           H  
ATOM    961  HD1 PHE A  61       8.805  -2.161  -6.312  1.00  5.60           H  
ATOM    962  HD2 PHE A  61      12.536  -1.151  -8.104  1.00  5.60           H  
ATOM    963  HE1 PHE A  61       9.142  -4.495  -6.898  1.00  5.60           H  
ATOM    964  HE2 PHE A  61      12.892  -3.504  -8.681  1.00  5.60           H  
ATOM    965  HZ  PHE A  61      11.187  -5.183  -8.083  1.00  5.60           H  
ATOM    966  N   SER A  62      13.065   1.227  -6.648  1.00  3.23           N  
ATOM    967  CA  SER A  62      14.486   1.311  -6.921  1.00  3.31           C  
ATOM    968  C   SER A  62      15.244   1.833  -5.707  1.00  3.06           C  
ATOM    969  O   SER A  62      16.272   1.263  -5.320  1.00  3.09           O  
ATOM    970  CB  SER A  62      14.718   2.212  -8.114  1.00  4.60           C  
ATOM    971  OG  SER A  62      16.083   2.317  -8.415  1.00  4.60           O  
ATOM    972  H   SER A  62      12.422   1.796  -7.209  1.00  3.88           H  
ATOM    973  HA  SER A  62      14.853   0.313  -7.154  1.00  3.97           H  
ATOM    974 1HB  SER A  62      14.179   1.816  -8.973  1.00  5.52           H  
ATOM    975 2HB  SER A  62      14.308   3.203  -7.902  1.00  5.52           H  
ATOM    976  HG  SER A  62      16.134   2.881  -9.190  1.00  5.52           H  
ATOM    977  N   SER A  63      14.731   2.902  -5.086  1.00  2.99           N  
ATOM    978  CA  SER A  63      15.369   3.513  -3.935  1.00  3.05           C  
ATOM    979  C   SER A  63      15.451   2.552  -2.732  1.00  2.93           C  
ATOM    980  O   SER A  63      16.473   2.531  -2.036  1.00  3.01           O  
ATOM    981  CB  SER A  63      14.615   4.775  -3.567  1.00  4.25           C  
ATOM    982  OG  SER A  63      14.681   5.730  -4.596  1.00  4.25           O  
ATOM    983  H   SER A  63      13.889   3.353  -5.452  1.00  3.59           H  
ATOM    984  HA  SER A  63      16.381   3.792  -4.221  1.00  3.66           H  
ATOM    985 1HB  SER A  63      13.583   4.537  -3.346  1.00  5.10           H  
ATOM    986 2HB  SER A  63      15.062   5.195  -2.678  1.00  5.10           H  
ATOM    987  HG  SER A  63      14.019   5.447  -5.268  1.00  5.10           H  
ATOM    988  N   MET A  64      14.395   1.750  -2.486  1.00  2.94           N  
ATOM    989  CA  MET A  64      14.404   0.785  -1.386  1.00  3.08           C  
ATOM    990  C   MET A  64      15.497  -0.230  -1.616  1.00  3.01           C  
ATOM    991  O   MET A  64      16.262  -0.538  -0.698  1.00  3.09           O  
ATOM    992  CB  MET A  64      13.073   0.031  -1.235  1.00  4.26           C  
ATOM    993  CG  MET A  64      11.901   0.820  -0.687  1.00  4.26           C  
ATOM    994  SD  MET A  64      10.453  -0.226  -0.276  1.00  4.26           S  
ATOM    995  CE  MET A  64       9.786  -0.752  -1.864  1.00  4.26           C  
ATOM    996  H   MET A  64      13.575   1.850  -3.073  1.00  3.53           H  
ATOM    997  HA  MET A  64      14.624   1.312  -0.460  1.00  3.70           H  
ATOM    998 1HB  MET A  64      12.772  -0.304  -2.223  1.00  5.11           H  
ATOM    999 2HB  MET A  64      13.217  -0.852  -0.628  1.00  5.11           H  
ATOM   1000 1HG  MET A  64      12.203   1.348   0.210  1.00  5.11           H  
ATOM   1001 2HG  MET A  64      11.613   1.544  -1.414  1.00  5.11           H  
ATOM   1002 1HE  MET A  64       8.926  -1.392  -1.695  1.00  5.11           H  
ATOM   1003 2HE  MET A  64       9.481   0.106  -2.443  1.00  5.11           H  
ATOM   1004 3HE  MET A  64      10.540  -1.303  -2.413  1.00  5.11           H  
ATOM   1005  N   TYR A  65      15.599  -0.729  -2.855  1.00  3.02           N  
ATOM   1006  CA  TYR A  65      16.647  -1.677  -3.186  1.00  3.19           C  
ATOM   1007  C   TYR A  65      17.998  -1.073  -2.902  1.00  3.03           C  
ATOM   1008  O   TYR A  65      18.855  -1.701  -2.275  1.00  3.16           O  
ATOM   1009  CB  TYR A  65      16.628  -2.117  -4.644  1.00  4.40           C  
ATOM   1010  CG  TYR A  65      17.802  -3.009  -4.946  1.00  4.40           C  
ATOM   1011  CD1 TYR A  65      17.761  -4.344  -4.585  1.00  4.40           C  
ATOM   1012  CD2 TYR A  65      18.938  -2.488  -5.558  1.00  4.40           C  
ATOM   1013  CE1 TYR A  65      18.849  -5.156  -4.833  1.00  4.40           C  
ATOM   1014  CE2 TYR A  65      20.022  -3.297  -5.802  1.00  4.40           C  
ATOM   1015  CZ  TYR A  65      19.982  -4.627  -5.444  1.00  4.40           C  
ATOM   1016  OH  TYR A  65      21.067  -5.437  -5.689  1.00  4.40           O  
ATOM   1017  H   TYR A  65      14.909  -0.458  -3.565  1.00  3.62           H  
ATOM   1018  HA  TYR A  65      16.533  -2.554  -2.551  1.00  3.83           H  
ATOM   1019 1HB  TYR A  65      15.727  -2.650  -4.866  1.00  5.28           H  
ATOM   1020 2HB  TYR A  65      16.671  -1.248  -5.298  1.00  5.28           H  
ATOM   1021  HD1 TYR A  65      16.874  -4.752  -4.101  1.00  5.28           H  
ATOM   1022  HD2 TYR A  65      18.974  -1.435  -5.838  1.00  5.28           H  
ATOM   1023  HE1 TYR A  65      18.821  -6.205  -4.548  1.00  5.28           H  
ATOM   1024  HE2 TYR A  65      20.912  -2.886  -6.278  1.00  5.28           H  
ATOM   1025  HH  TYR A  65      20.868  -6.332  -5.403  1.00  5.28           H  
ATOM   1026  N   ASN A  66      18.217   0.144  -3.403  1.00  2.90           N  
ATOM   1027  CA  ASN A  66      19.507   0.770  -3.237  1.00  2.99           C  
ATOM   1028  C   ASN A  66      19.868   0.920  -1.770  1.00  2.95           C  
ATOM   1029  O   ASN A  66      21.005   0.643  -1.390  1.00  3.09           O  
ATOM   1030  CB  ASN A  66      19.515   2.115  -3.920  1.00  4.15           C  
ATOM   1031  CG  ASN A  66      19.527   1.995  -5.407  1.00  4.15           C  
ATOM   1032  OD1 ASN A  66      19.913   0.967  -5.976  1.00  4.15           O  
ATOM   1033  ND2 ASN A  66      19.100   3.035  -6.063  1.00  4.15           N  
ATOM   1034  H   ASN A  66      17.482   0.613  -3.942  1.00  3.48           H  
ATOM   1035  HA  ASN A  66      20.261   0.131  -3.696  1.00  3.59           H  
ATOM   1036 1HB  ASN A  66      18.628   2.672  -3.623  1.00  4.98           H  
ATOM   1037 2HB  ASN A  66      20.385   2.685  -3.599  1.00  4.98           H  
ATOM   1038 1HD2 ASN A  66      19.072   3.017  -7.062  1.00  4.98           H  
ATOM   1039 2HD2 ASN A  66      18.793   3.847  -5.571  1.00  4.98           H  
ATOM   1040  N   LYS A  67      18.920   1.315  -0.904  1.00  2.92           N  
ATOM   1041  CA  LYS A  67      19.302   1.420   0.500  1.00  3.12           C  
ATOM   1042  C   LYS A  67      19.659   0.072   1.099  1.00  3.16           C  
ATOM   1043  O   LYS A  67      20.660  -0.028   1.813  1.00  3.32           O  
ATOM   1044  CB  LYS A  67      18.245   2.065   1.392  1.00  4.29           C  
ATOM   1045  CG  LYS A  67      18.043   3.562   1.241  1.00  4.29           C  
ATOM   1046  CD  LYS A  67      17.056   4.019   2.314  1.00  4.29           C  
ATOM   1047  CE  LYS A  67      16.814   5.509   2.365  1.00  4.29           C  
ATOM   1048  NZ  LYS A  67      15.868   5.861   3.497  1.00  4.29           N  
ATOM   1049  H   LYS A  67      17.989   1.585  -1.241  1.00  3.50           H  
ATOM   1050  HA  LYS A  67      20.194   2.044   0.557  1.00  3.74           H  
ATOM   1051 1HB  LYS A  67      17.281   1.584   1.195  1.00  5.15           H  
ATOM   1052 2HB  LYS A  67      18.497   1.874   2.434  1.00  5.15           H  
ATOM   1053 1HG  LYS A  67      18.996   4.079   1.369  1.00  5.15           H  
ATOM   1054 2HG  LYS A  67      17.646   3.782   0.247  1.00  5.15           H  
ATOM   1055 1HD  LYS A  67      16.103   3.512   2.183  1.00  5.15           H  
ATOM   1056 2HD  LYS A  67      17.468   3.750   3.282  1.00  5.15           H  
ATOM   1057 1HE  LYS A  67      17.763   6.019   2.531  1.00  5.15           H  
ATOM   1058 2HE  LYS A  67      16.383   5.848   1.423  1.00  5.15           H  
ATOM   1059 1HZ  LYS A  67      15.717   6.847   3.534  1.00  5.15           H  
ATOM   1060 2HZ  LYS A  67      14.955   5.409   3.363  1.00  5.15           H  
ATOM   1061 3HZ  LYS A  67      16.274   5.541   4.412  1.00  5.15           H  
ATOM   1062  N   ILE A  68      18.901  -0.980   0.763  1.00  3.16           N  
ATOM   1063  CA  ILE A  68      19.184  -2.296   1.328  1.00  3.40           C  
ATOM   1064  C   ILE A  68      20.560  -2.755   0.889  1.00  3.30           C  
ATOM   1065  O   ILE A  68      21.370  -3.198   1.709  1.00  3.34           O  
ATOM   1066  CB  ILE A  68      18.178  -3.371   0.832  1.00  4.66           C  
ATOM   1067  CG1 ILE A  68      16.771  -3.104   1.391  1.00  4.66           C  
ATOM   1068  CG2 ILE A  68      18.682  -4.792   1.270  1.00  4.66           C  
ATOM   1069  CD1 ILE A  68      15.674  -3.906   0.707  1.00  4.66           C  
ATOM   1070  H   ILE A  68      18.079  -0.838   0.163  1.00  3.79           H  
ATOM   1071  HA  ILE A  68      19.156  -2.238   2.415  1.00  4.08           H  
ATOM   1072  HB  ILE A  68      18.108  -3.324  -0.255  1.00  5.59           H  
ATOM   1073 1HG1 ILE A  68      16.768  -3.351   2.448  1.00  5.59           H  
ATOM   1074 2HG1 ILE A  68      16.543  -2.050   1.283  1.00  5.59           H  
ATOM   1075 1HG2 ILE A  68      18.002  -5.555   0.926  1.00  5.59           H  
ATOM   1076 2HG2 ILE A  68      19.662  -5.006   0.856  1.00  5.59           H  
ATOM   1077 3HG2 ILE A  68      18.746  -4.833   2.355  1.00  5.59           H  
ATOM   1078 1HD1 ILE A  68      14.733  -3.672   1.144  1.00  5.59           H  
ATOM   1079 2HD1 ILE A  68      15.647  -3.653  -0.353  1.00  5.59           H  
ATOM   1080 3HD1 ILE A  68      15.850  -4.964   0.820  1.00  5.59           H  
ATOM   1081  N   LYS A  69      20.840  -2.654  -0.408  1.00  3.35           N  
ATOM   1082  CA  LYS A  69      22.111  -3.126  -0.914  1.00  3.45           C  
ATOM   1083  C   LYS A  69      23.269  -2.321  -0.365  1.00  3.25           C  
ATOM   1084  O   LYS A  69      24.248  -2.903   0.104  1.00  3.34           O  
ATOM   1085  CB  LYS A  69      22.137  -3.076  -2.444  1.00  4.79           C  
ATOM   1086  CG  LYS A  69      23.462  -3.568  -3.097  1.00  4.79           C  
ATOM   1087  CD  LYS A  69      23.701  -5.065  -2.854  1.00  4.79           C  
ATOM   1088  CE  LYS A  69      24.838  -5.633  -3.741  1.00  4.79           C  
ATOM   1089  NZ  LYS A  69      26.231  -5.240  -3.267  1.00  4.79           N  
ATOM   1090  H   LYS A  69      20.142  -2.262  -1.048  1.00  4.02           H  
ATOM   1091  HA  LYS A  69      22.238  -4.156  -0.591  1.00  4.14           H  
ATOM   1092 1HB  LYS A  69      21.321  -3.684  -2.833  1.00  5.75           H  
ATOM   1093 2HB  LYS A  69      21.953  -2.050  -2.774  1.00  5.75           H  
ATOM   1094 1HG  LYS A  69      23.408  -3.392  -4.171  1.00  5.75           H  
ATOM   1095 2HG  LYS A  69      24.310  -3.006  -2.697  1.00  5.75           H  
ATOM   1096 1HD  LYS A  69      23.996  -5.215  -1.811  1.00  5.75           H  
ATOM   1097 2HD  LYS A  69      22.785  -5.622  -3.045  1.00  5.75           H  
ATOM   1098 1HE  LYS A  69      24.765  -6.718  -3.753  1.00  5.75           H  
ATOM   1099 2HE  LYS A  69      24.698  -5.258  -4.753  1.00  5.75           H  
ATOM   1100 1HZ  LYS A  69      26.920  -5.631  -3.875  1.00  5.75           H  
ATOM   1101 2HZ  LYS A  69      26.392  -4.232  -3.213  1.00  5.75           H  
ATOM   1102 3HZ  LYS A  69      26.419  -5.573  -2.314  1.00  5.75           H  
ATOM   1103  N   GLU A  70      23.165  -0.992  -0.411  1.00  3.21           N  
ATOM   1104  CA  GLU A  70      24.250  -0.149   0.039  1.00  3.37           C  
ATOM   1105  C   GLU A  70      24.578  -0.414   1.503  1.00  3.34           C  
ATOM   1106  O   GLU A  70      25.744  -0.648   1.844  1.00  3.56           O  
ATOM   1107  CB  GLU A  70      23.884   1.321  -0.174  1.00  4.65           C  
ATOM   1108  CG  GLU A  70      24.963   2.247   0.211  1.00  4.65           C  
ATOM   1109  CD  GLU A  70      24.662   3.714   0.055  1.00  4.65           C  
ATOM   1110  OE1 GLU A  70      23.742   4.192   0.680  1.00  4.65           O  
ATOM   1111  OE2 GLU A  70      25.366   4.362  -0.680  1.00  4.65           O  
ATOM   1112  H   GLU A  70      22.324  -0.557  -0.795  1.00  3.85           H  
ATOM   1113  HA  GLU A  70      25.134  -0.379  -0.555  1.00  4.04           H  
ATOM   1114 1HB  GLU A  70      23.634   1.488  -1.221  1.00  5.58           H  
ATOM   1115 2HB  GLU A  70      22.998   1.562   0.418  1.00  5.58           H  
ATOM   1116 1HG  GLU A  70      25.116   2.050   1.238  1.00  5.58           H  
ATOM   1117 2HG  GLU A  70      25.876   1.992  -0.326  1.00  5.58           H  
ATOM   1118  N   LEU A  71      23.557  -0.422   2.360  1.00  3.25           N  
ATOM   1119  CA  LEU A  71      23.785  -0.652   3.768  1.00  3.45           C  
ATOM   1120  C   LEU A  71      24.295  -2.064   4.024  1.00  3.55           C  
ATOM   1121  O   LEU A  71      25.189  -2.248   4.851  1.00  3.77           O  
ATOM   1122  CB  LEU A  71      22.505  -0.401   4.546  1.00  4.75           C  
ATOM   1123  CG  LEU A  71      21.990   1.072   4.592  1.00  4.75           C  
ATOM   1124  CD1 LEU A  71      20.629   1.083   5.188  1.00  4.75           C  
ATOM   1125  CD2 LEU A  71      22.900   1.950   5.422  1.00  4.75           C  
ATOM   1126  H   LEU A  71      22.610  -0.224   2.024  1.00  3.90           H  
ATOM   1127  HA  LEU A  71      24.545   0.039   4.103  1.00  4.14           H  
ATOM   1128 1HB  LEU A  71      21.717  -1.020   4.103  1.00  5.70           H  
ATOM   1129 2HB  LEU A  71      22.676  -0.722   5.564  1.00  5.70           H  
ATOM   1130  HG  LEU A  71      21.924   1.462   3.572  1.00  5.70           H  
ATOM   1131 1HD1 LEU A  71      20.250   2.083   5.200  1.00  5.70           H  
ATOM   1132 2HD1 LEU A  71      19.980   0.460   4.581  1.00  5.70           H  
ATOM   1133 3HD1 LEU A  71      20.673   0.711   6.193  1.00  5.70           H  
ATOM   1134 1HD2 LEU A  71      22.504   2.970   5.438  1.00  5.70           H  
ATOM   1135 2HD2 LEU A  71      22.952   1.566   6.438  1.00  5.70           H  
ATOM   1136 3HD2 LEU A  71      23.872   1.965   4.990  1.00  5.70           H  
ATOM   1137  N   ALA A  72      23.780  -3.077   3.311  1.00  3.57           N  
ATOM   1138  CA  ALA A  72      24.275  -4.429   3.508  1.00  3.86           C  
ATOM   1139  C   ALA A  72      25.770  -4.506   3.201  1.00  3.91           C  
ATOM   1140  O   ALA A  72      26.525  -5.149   3.937  1.00  4.13           O  
ATOM   1141  CB  ALA A  72      23.516  -5.401   2.634  1.00  5.29           C  
ATOM   1142  H   ALA A  72      23.010  -2.938   2.646  1.00  4.28           H  
ATOM   1143  HA  ALA A  72      24.126  -4.696   4.556  1.00  4.63           H  
ATOM   1144 1HB  ALA A  72      23.883  -6.410   2.803  1.00  6.35           H  
ATOM   1145 2HB  ALA A  72      22.452  -5.349   2.878  1.00  6.35           H  
ATOM   1146 3HB  ALA A  72      23.664  -5.125   1.589  1.00  6.35           H  
ATOM   1147  N   ASP A  73      26.210  -3.817   2.131  1.00  3.93           N  
ATOM   1148  CA  ASP A  73      27.626  -3.818   1.796  1.00  4.28           C  
ATOM   1149  C   ASP A  73      28.433  -3.139   2.897  1.00  4.49           C  
ATOM   1150  O   ASP A  73      29.496  -3.643   3.272  1.00  4.91           O  
ATOM   1151  CB  ASP A  73      27.880  -3.104   0.459  1.00  5.85           C  
ATOM   1152  CG  ASP A  73      27.416  -3.891  -0.800  1.00  5.85           C  
ATOM   1153  OD1 ASP A  73      27.168  -5.082  -0.735  1.00  5.85           O  
ATOM   1154  OD2 ASP A  73      27.301  -3.292  -1.858  1.00  5.85           O  
ATOM   1155  H   ASP A  73      25.536  -3.352   1.512  1.00  4.72           H  
ATOM   1156  HA  ASP A  73      27.961  -4.850   1.710  1.00  5.14           H  
ATOM   1157 1HB  ASP A  73      27.350  -2.148   0.472  1.00  7.02           H  
ATOM   1158 2HB  ASP A  73      28.943  -2.880   0.366  1.00  7.02           H  
ATOM   1159  N   PHE A  74      27.902  -2.037   3.452  1.00  4.36           N  
ATOM   1160  CA  PHE A  74      28.556  -1.295   4.534  1.00  4.79           C  
ATOM   1161  C   PHE A  74      28.678  -2.157   5.792  1.00  4.72           C  
ATOM   1162  O   PHE A  74      29.679  -2.107   6.509  1.00  5.01           O  
ATOM   1163  CB  PHE A  74      27.758  -0.038   4.879  1.00  6.53           C  
ATOM   1164  CG  PHE A  74      27.735   1.076   3.833  1.00  6.53           C  
ATOM   1165  CD1 PHE A  74      28.684   1.204   2.819  1.00  6.53           C  
ATOM   1166  CD2 PHE A  74      26.751   2.024   3.904  1.00  6.53           C  
ATOM   1167  CE1 PHE A  74      28.623   2.242   1.931  1.00  6.53           C  
ATOM   1168  CE2 PHE A  74      26.697   3.061   3.029  1.00  6.53           C  
ATOM   1169  CZ  PHE A  74      27.635   3.163   2.036  1.00  6.53           C  
ATOM   1170  H   PHE A  74      27.037  -1.658   3.044  1.00  5.23           H  
ATOM   1171  HA  PHE A  74      29.564  -1.029   4.225  1.00  5.75           H  
ATOM   1172 1HB  PHE A  74      26.737  -0.319   5.083  1.00  7.84           H  
ATOM   1173 2HB  PHE A  74      28.145   0.372   5.793  1.00  7.84           H  
ATOM   1174  HD1 PHE A  74      29.469   0.489   2.726  1.00  7.84           H  
ATOM   1175  HD2 PHE A  74      26.018   1.939   4.679  1.00  7.84           H  
ATOM   1176  HE1 PHE A  74      29.358   2.332   1.142  1.00  7.84           H  
ATOM   1177  HE2 PHE A  74      25.899   3.802   3.102  1.00  7.84           H  
ATOM   1178  HZ  PHE A  74      27.577   3.981   1.319  1.00  7.84           H  
ATOM   1179  N   LYS A  75      27.632  -2.935   6.081  1.00  4.58           N  
ATOM   1180  CA  LYS A  75      27.626  -3.826   7.234  1.00  4.80           C  
ATOM   1181  C   LYS A  75      28.739  -4.853   7.094  1.00  4.73           C  
ATOM   1182  O   LYS A  75      29.493  -5.091   8.041  1.00  4.81           O  
ATOM   1183  CB  LYS A  75      26.254  -4.510   7.389  1.00  6.64           C  
ATOM   1184  CG  LYS A  75      26.022  -5.283   8.730  1.00  6.64           C  
ATOM   1185  CD  LYS A  75      26.339  -6.787   8.607  1.00  6.64           C  
ATOM   1186  CE  LYS A  75      25.951  -7.563   9.874  1.00  6.64           C  
ATOM   1187  NZ  LYS A  75      26.282  -9.025   9.747  1.00  6.64           N  
ATOM   1188  H   LYS A  75      26.805  -2.869   5.486  1.00  5.50           H  
ATOM   1189  HA  LYS A  75      27.825  -3.243   8.128  1.00  5.76           H  
ATOM   1190 1HB  LYS A  75      25.466  -3.761   7.287  1.00  7.97           H  
ATOM   1191 2HB  LYS A  75      26.117  -5.217   6.571  1.00  7.97           H  
ATOM   1192 1HG  LYS A  75      26.656  -4.854   9.510  1.00  7.97           H  
ATOM   1193 2HG  LYS A  75      24.981  -5.163   9.035  1.00  7.97           H  
ATOM   1194 1HD  LYS A  75      25.798  -7.201   7.756  1.00  7.97           H  
ATOM   1195 2HD  LYS A  75      27.403  -6.931   8.437  1.00  7.97           H  
ATOM   1196 1HE  LYS A  75      26.490  -7.149  10.726  1.00  7.97           H  
ATOM   1197 2HE  LYS A  75      24.879  -7.455  10.051  1.00  7.97           H  
ATOM   1198 1HZ  LYS A  75      26.027  -9.529  10.588  1.00  7.97           H  
ATOM   1199 2HZ  LYS A  75      25.777  -9.415   8.964  1.00  7.97           H  
ATOM   1200 3HZ  LYS A  75      27.274  -9.128   9.591  1.00  7.97           H  
ATOM   1201  N   LYS A  76      28.830  -5.484   5.914  1.00  4.85           N  
ATOM   1202  CA  LYS A  76      29.852  -6.492   5.649  1.00  5.19           C  
ATOM   1203  C   LYS A  76      31.274  -5.920   5.735  1.00  5.37           C  
ATOM   1204  O   LYS A  76      32.183  -6.579   6.250  1.00  5.82           O  
ATOM   1205  CB  LYS A  76      29.603  -7.132   4.283  1.00  7.13           C  
ATOM   1206  CG  LYS A  76      28.363  -8.038   4.247  1.00  7.13           C  
ATOM   1207  CD  LYS A  76      28.118  -8.612   2.855  1.00  7.13           C  
ATOM   1208  CE  LYS A  76      26.865  -9.482   2.816  1.00  7.13           C  
ATOM   1209  NZ  LYS A  76      26.599 -10.006   1.445  1.00  7.13           N  
ATOM   1210  H   LYS A  76      28.145  -5.259   5.184  1.00  5.82           H  
ATOM   1211  HA  LYS A  76      29.764  -7.267   6.408  1.00  6.23           H  
ATOM   1212 1HB  LYS A  76      29.462  -6.344   3.538  1.00  8.56           H  
ATOM   1213 2HB  LYS A  76      30.471  -7.717   3.988  1.00  8.56           H  
ATOM   1214 1HG  LYS A  76      28.500  -8.857   4.952  1.00  8.56           H  
ATOM   1215 2HG  LYS A  76      27.492  -7.462   4.557  1.00  8.56           H  
ATOM   1216 1HD  LYS A  76      27.995  -7.788   2.146  1.00  8.56           H  
ATOM   1217 2HD  LYS A  76      28.975  -9.209   2.548  1.00  8.56           H  
ATOM   1218 1HE  LYS A  76      26.990 -10.322   3.498  1.00  8.56           H  
ATOM   1219 2HE  LYS A  76      26.008  -8.888   3.139  1.00  8.56           H  
ATOM   1220 1HZ  LYS A  76      25.763 -10.575   1.455  1.00  8.56           H  
ATOM   1221 2HZ  LYS A  76      26.470  -9.229   0.809  1.00  8.56           H  
ATOM   1222 3HZ  LYS A  76      27.381 -10.567   1.138  1.00  8.56           H  
ATOM   1223  N   SER A  77      31.461  -4.693   5.242  1.00  5.25           N  
ATOM   1224  CA  SER A  77      32.749  -4.012   5.281  1.00  5.73           C  
ATOM   1225  C   SER A  77      32.608  -2.507   5.274  1.00  5.70           C  
ATOM   1226  O   SER A  77      31.953  -1.923   4.415  1.00  6.16           O  
ATOM   1227  CB  SER A  77      33.620  -4.399   4.117  1.00  7.83           C  
ATOM   1228  OG  SER A  77      34.822  -3.655   4.142  1.00  7.83           O  
ATOM   1229  H   SER A  77      30.675  -4.225   4.781  1.00  6.30           H  
ATOM   1230  HA  SER A  77      33.255  -4.298   6.204  1.00  6.88           H  
ATOM   1231 1HB  SER A  77      33.842  -5.465   4.168  1.00  9.40           H  
ATOM   1232 2HB  SER A  77      33.086  -4.215   3.185  1.00  9.40           H  
ATOM   1233  HG  SER A  77      35.364  -4.018   3.430  1.00  9.40           H  
ATOM   1234  N   PHE A  78      33.352  -1.845   6.149  1.00  5.38           N  
ATOM   1235  CA  PHE A  78      33.311  -0.392   6.236  1.00  5.55           C  
ATOM   1236  C   PHE A  78      34.262   0.297   5.261  1.00  5.46           C  
ATOM   1237  O   PHE A  78      34.415   1.525   5.290  1.00  5.41           O  
ATOM   1238  CB  PHE A  78      33.596   0.057   7.668  1.00  7.71           C  
ATOM   1239  CG  PHE A  78      34.858  -0.482   8.215  1.00  7.71           C  
ATOM   1240  CD1 PHE A  78      36.058   0.139   7.951  1.00  7.71           C  
ATOM   1241  CD2 PHE A  78      34.853  -1.630   8.984  1.00  7.71           C  
ATOM   1242  CE1 PHE A  78      37.229  -0.364   8.433  1.00  7.71           C  
ATOM   1243  CE2 PHE A  78      36.028  -2.142   9.468  1.00  7.71           C  
ATOM   1244  CZ  PHE A  78      37.220  -1.507   9.187  1.00  7.71           C  
ATOM   1245  H   PHE A  78      33.915  -2.370   6.804  1.00  6.46           H  
ATOM   1246  HA  PHE A  78      32.299  -0.082   5.982  1.00  6.66           H  
ATOM   1247 1HB  PHE A  78      33.658   1.132   7.691  1.00  9.25           H  
ATOM   1248 2HB  PHE A  78      32.777  -0.238   8.325  1.00  9.25           H  
ATOM   1249  HD1 PHE A  78      36.064   1.052   7.349  1.00  9.25           H  
ATOM   1250  HD2 PHE A  78      33.905  -2.129   9.204  1.00  9.25           H  
ATOM   1251  HE1 PHE A  78      38.168   0.145   8.213  1.00  9.25           H  
ATOM   1252  HE2 PHE A  78      36.026  -3.049  10.072  1.00  9.25           H  
ATOM   1253  HZ  PHE A  78      38.155  -1.914   9.570  1.00  9.25           H  
ATOM   1254  N   LYS A  79      34.934  -0.481   4.416  1.00  5.66           N  
ATOM   1255  CA  LYS A  79      35.836   0.114   3.448  1.00  5.90           C  
ATOM   1256  C   LYS A  79      35.128   1.135   2.533  1.00  5.92           C  
ATOM   1257  O   LYS A  79      35.624   2.262   2.443  1.00  5.90           O  
ATOM   1258  CB  LYS A  79      36.572  -0.974   2.650  1.00  8.17           C  
ATOM   1259  CG  LYS A  79      37.534  -0.458   1.566  1.00  8.17           C  
ATOM   1260  CD  LYS A  79      38.257  -1.631   0.885  1.00  8.17           C  
ATOM   1261  CE  LYS A  79      39.319  -1.179  -0.139  1.00  8.17           C  
ATOM   1262  NZ  LYS A  79      38.730  -0.649  -1.422  1.00  8.17           N  
ATOM   1263  H   LYS A  79      34.798  -1.495   4.442  1.00  6.79           H  
ATOM   1264  HA  LYS A  79      36.598   0.664   4.003  1.00  7.08           H  
ATOM   1265 1HB  LYS A  79      37.179  -1.548   3.351  1.00  9.80           H  
ATOM   1266 2HB  LYS A  79      35.888  -1.674   2.207  1.00  9.80           H  
ATOM   1267 1HG  LYS A  79      36.972   0.106   0.814  1.00  9.80           H  
ATOM   1268 2HG  LYS A  79      38.267   0.211   2.019  1.00  9.80           H  
ATOM   1269 1HD  LYS A  79      38.748  -2.242   1.645  1.00  9.80           H  
ATOM   1270 2HD  LYS A  79      37.522  -2.253   0.371  1.00  9.80           H  
ATOM   1271 1HE  LYS A  79      39.933  -0.401   0.310  1.00  9.80           H  
ATOM   1272 2HE  LYS A  79      39.950  -2.034  -0.374  1.00  9.80           H  
ATOM   1273 1HZ  LYS A  79      39.477  -0.386  -2.042  1.00  9.80           H  
ATOM   1274 2HZ  LYS A  79      38.173  -1.363  -1.860  1.00  9.80           H  
ATOM   1275 3HZ  LYS A  79      38.138   0.181  -1.274  1.00  9.80           H  
ATOM   1276  N   PRO A  80      34.014   0.809   1.808  1.00  6.16           N  
ATOM   1277  CA  PRO A  80      33.305   1.780   0.994  1.00  6.45           C  
ATOM   1278  C   PRO A  80      32.744   2.939   1.812  1.00  6.13           C  
ATOM   1279  O   PRO A  80      32.621   4.047   1.294  1.00  6.38           O  
ATOM   1280  CB  PRO A  80      32.218   0.931   0.317  1.00  9.68           C  
ATOM   1281  CG  PRO A  80      32.096  -0.317   1.170  1.00  9.68           C  
ATOM   1282  CD  PRO A  80      33.483  -0.572   1.682  1.00  9.68           C  
ATOM   1283  HA  PRO A  80      33.999   2.157   0.231  1.00  7.74           H  
ATOM   1284 1HB  PRO A  80      31.288   1.502   0.251  1.00 11.62           H  
ATOM   1285 2HB  PRO A  80      32.524   0.709  -0.718  1.00 11.62           H  
ATOM   1286 1HG  PRO A  80      31.400  -0.178   1.994  1.00 11.62           H  
ATOM   1287 2HG  PRO A  80      31.711  -1.153   0.572  1.00 11.62           H  
ATOM   1288 1HD  PRO A  80      33.388  -1.104   2.605  1.00 11.62           H  
ATOM   1289 2HD  PRO A  80      34.054  -1.135   0.932  1.00 11.62           H  
ATOM   1290  N   LEU A  81      32.454   2.726   3.104  1.00  5.74           N  
ATOM   1291  CA  LEU A  81      31.986   3.848   3.884  1.00  5.65           C  
ATOM   1292  C   LEU A  81      33.026   4.907   3.956  1.00  5.51           C  
ATOM   1293  O   LEU A  81      32.735   6.059   3.677  1.00  5.63           O  
ATOM   1294  CB  LEU A  81      31.647   3.460   5.322  1.00  7.95           C  
ATOM   1295  CG  LEU A  81      30.409   2.728   5.565  1.00  7.95           C  
ATOM   1296  CD1 LEU A  81      30.361   2.215   6.934  1.00  7.95           C  
ATOM   1297  CD2 LEU A  81      29.304   3.681   5.431  1.00  7.95           C  
ATOM   1298  H   LEU A  81      32.503   1.810   3.526  1.00  6.89           H  
ATOM   1299  HA  LEU A  81      31.123   4.270   3.383  1.00  6.78           H  
ATOM   1300 1HB  LEU A  81      32.450   2.851   5.694  1.00  9.54           H  
ATOM   1301 2HB  LEU A  81      31.610   4.355   5.908  1.00  9.54           H  
ATOM   1302  HG  LEU A  81      30.326   1.901   4.882  1.00  9.54           H  
ATOM   1303 1HD1 LEU A  81      29.421   1.705   7.092  1.00  9.54           H  
ATOM   1304 2HD1 LEU A  81      31.165   1.530   7.112  1.00  9.54           H  
ATOM   1305 3HD1 LEU A  81      30.434   3.047   7.617  1.00  9.54           H  
ATOM   1306 1HD2 LEU A  81      28.416   3.176   5.633  1.00  9.54           H  
ATOM   1307 2HD2 LEU A  81      29.428   4.489   6.142  1.00  9.54           H  
ATOM   1308 3HD2 LEU A  81      29.262   4.084   4.442  1.00  9.54           H  
ATOM   1309  N   LEU A  82      34.258   4.516   4.257  1.00  5.46           N  
ATOM   1310  CA  LEU A  82      35.350   5.474   4.363  1.00  5.64           C  
ATOM   1311  C   LEU A  82      35.654   6.122   3.017  1.00  5.93           C  
ATOM   1312  O   LEU A  82      35.887   7.332   2.925  1.00  6.14           O  
ATOM   1313  CB  LEU A  82      36.578   4.776   4.937  1.00  7.82           C  
ATOM   1314  CG  LEU A  82      36.448   4.322   6.427  1.00  7.82           C  
ATOM   1315  CD1 LEU A  82      37.649   3.469   6.795  1.00  7.82           C  
ATOM   1316  CD2 LEU A  82      36.349   5.560   7.372  1.00  7.82           C  
ATOM   1317  H   LEU A  82      34.415   3.521   4.473  1.00  6.55           H  
ATOM   1318  HA  LEU A  82      35.044   6.265   5.033  1.00  6.77           H  
ATOM   1319 1HB  LEU A  82      36.781   3.889   4.331  1.00  9.38           H  
ATOM   1320 2HB  LEU A  82      37.430   5.458   4.858  1.00  9.38           H  
ATOM   1321  HG  LEU A  82      35.553   3.704   6.543  1.00  9.38           H  
ATOM   1322 1HD1 LEU A  82      37.546   3.135   7.832  1.00  9.38           H  
ATOM   1323 2HD1 LEU A  82      37.692   2.599   6.138  1.00  9.38           H  
ATOM   1324 3HD1 LEU A  82      38.558   4.055   6.688  1.00  9.38           H  
ATOM   1325 1HD2 LEU A  82      36.268   5.217   8.405  1.00  9.38           H  
ATOM   1326 2HD2 LEU A  82      37.248   6.173   7.263  1.00  9.38           H  
ATOM   1327 3HD2 LEU A  82      35.481   6.166   7.146  1.00  9.38           H  
ATOM   1328  N   GLU A  83      35.535   5.348   1.936  1.00  6.14           N  
ATOM   1329  CA  GLU A  83      35.802   5.890   0.607  1.00  6.66           C  
ATOM   1330  C   GLU A  83      34.881   7.079   0.315  1.00  6.68           C  
ATOM   1331  O   GLU A  83      35.289   8.032  -0.353  1.00  7.07           O  
ATOM   1332  CB  GLU A  83      35.617   4.816  -0.464  1.00  9.12           C  
ATOM   1333  CG  GLU A  83      36.680   3.720  -0.459  1.00  9.12           C  
ATOM   1334  CD  GLU A  83      36.359   2.598  -1.402  1.00  9.12           C  
ATOM   1335  OE1 GLU A  83      35.291   2.623  -1.964  1.00  9.12           O  
ATOM   1336  OE2 GLU A  83      37.170   1.701  -1.548  1.00  9.12           O  
ATOM   1337  H   GLU A  83      35.333   4.347   2.051  1.00  7.37           H  
ATOM   1338  HA  GLU A  83      36.834   6.238   0.577  1.00  7.99           H  
ATOM   1339 1HB  GLU A  83      34.647   4.353  -0.335  1.00 10.94           H  
ATOM   1340 2HB  GLU A  83      35.623   5.281  -1.446  1.00 10.94           H  
ATOM   1341 1HG  GLU A  83      37.633   4.160  -0.748  1.00 10.94           H  
ATOM   1342 2HG  GLU A  83      36.789   3.329   0.543  1.00 10.94           H  
ATOM   1343  N   ILE A  84      33.643   7.025   0.818  1.00  6.40           N  
ATOM   1344  CA  ILE A  84      32.687   8.107   0.629  1.00  6.60           C  
ATOM   1345  C   ILE A  84      32.800   9.143   1.762  1.00  6.48           C  
ATOM   1346  O   ILE A  84      32.938  10.341   1.515  1.00  6.84           O  
ATOM   1347  CB  ILE A  84      31.250   7.556   0.606  1.00  9.16           C  
ATOM   1348  CG1 ILE A  84      31.077   6.587  -0.590  1.00  9.16           C  
ATOM   1349  CG2 ILE A  84      30.246   8.767   0.492  1.00  9.16           C  
ATOM   1350  CD1 ILE A  84      29.808   5.730  -0.525  1.00  9.16           C  
ATOM   1351  H   ILE A  84      33.359   6.171   1.316  1.00  7.68           H  
ATOM   1352  HA  ILE A  84      32.901   8.600  -0.317  1.00  7.92           H  
ATOM   1353  HB  ILE A  84      31.068   6.987   1.513  1.00 10.99           H  
ATOM   1354 1HG1 ILE A  84      31.060   7.168  -1.509  1.00 10.99           H  
ATOM   1355 2HG1 ILE A  84      31.936   5.912  -0.625  1.00 10.99           H  
ATOM   1356 1HG2 ILE A  84      29.226   8.414   0.461  1.00 10.99           H  
ATOM   1357 2HG2 ILE A  84      30.355   9.439   1.344  1.00 10.99           H  
ATOM   1358 3HG2 ILE A  84      30.453   9.319  -0.426  1.00 10.99           H  
ATOM   1359 1HD1 ILE A  84      29.768   5.077  -1.396  1.00 10.99           H  
ATOM   1360 2HD1 ILE A  84      29.837   5.120   0.382  1.00 10.99           H  
ATOM   1361 3HD1 ILE A  84      28.922   6.354  -0.512  1.00 10.99           H  
ATOM   1362  N   LEU A  85      32.754   8.679   3.009  1.00  6.14           N  
ATOM   1363  CA  LEU A  85      32.730   9.520   4.202  1.00  6.25           C  
ATOM   1364  C   LEU A  85      33.935  10.419   4.356  1.00  6.66           C  
ATOM   1365  O   LEU A  85      33.809  11.531   4.851  1.00  6.96           O  
ATOM   1366  CB  LEU A  85      32.625   8.671   5.471  1.00  8.71           C  
ATOM   1367  CG  LEU A  85      31.297   7.927   5.750  1.00  8.71           C  
ATOM   1368  CD1 LEU A  85      31.517   7.041   6.912  1.00  8.71           C  
ATOM   1369  CD2 LEU A  85      30.194   8.900   6.066  1.00  8.71           C  
ATOM   1370  H   LEU A  85      32.675   7.684   3.134  1.00  7.37           H  
ATOM   1371  HA  LEU A  85      31.856  10.148   4.135  1.00  7.50           H  
ATOM   1372 1HB  LEU A  85      33.410   7.924   5.434  1.00 10.45           H  
ATOM   1373 2HB  LEU A  85      32.824   9.315   6.327  1.00 10.45           H  
ATOM   1374  HG  LEU A  85      31.018   7.320   4.902  1.00 10.45           H  
ATOM   1375 1HD1 LEU A  85      30.602   6.494   7.139  1.00 10.45           H  
ATOM   1376 2HD1 LEU A  85      32.316   6.348   6.688  1.00 10.45           H  
ATOM   1377 3HD1 LEU A  85      31.795   7.654   7.763  1.00 10.45           H  
ATOM   1378 1HD2 LEU A  85      29.283   8.360   6.312  1.00 10.45           H  
ATOM   1379 2HD2 LEU A  85      30.498   9.480   6.921  1.00 10.45           H  
ATOM   1380 3HD2 LEU A  85      30.000   9.559   5.226  1.00 10.45           H  
ATOM   1381  N   ASP A  86      35.102  10.025   3.885  1.00  6.83           N  
ATOM   1382  CA  ASP A  86      36.245  10.905   4.057  1.00  7.43           C  
ATOM   1383  C   ASP A  86      36.245  12.088   3.076  1.00  7.83           C  
ATOM   1384  O   ASP A  86      37.160  12.911   3.096  1.00  8.35           O  
ATOM   1385  CB  ASP A  86      37.554  10.122   4.009  1.00 10.16           C  
ATOM   1386  CG  ASP A  86      37.791   9.261   5.299  1.00 10.16           C  
ATOM   1387  OD1 ASP A  86      37.192   9.552   6.340  1.00 10.16           O  
ATOM   1388  OD2 ASP A  86      38.585   8.355   5.234  1.00 10.16           O  
ATOM   1389  H   ASP A  86      35.234   9.095   3.472  1.00  8.20           H  
ATOM   1390  HA  ASP A  86      36.184  11.328   5.059  1.00  8.92           H  
ATOM   1391 1HB  ASP A  86      37.537   9.451   3.142  1.00 12.19           H  
ATOM   1392 2HB  ASP A  86      38.389  10.809   3.878  1.00 12.19           H  
ATOM   1393  N   THR A  87      35.208  12.192   2.222  1.00  7.74           N  
ATOM   1394  CA  THR A  87      35.077  13.334   1.317  1.00  8.28           C  
ATOM   1395  C   THR A  87      34.044  14.307   1.914  1.00  8.24           C  
ATOM   1396  O   THR A  87      33.742  15.359   1.337  1.00  8.73           O  
ATOM   1397  CB  THR A  87      34.633  12.918  -0.104  1.00 11.38           C  
ATOM   1398  OG1 THR A  87      33.294  12.399  -0.094  1.00 11.38           O  
ATOM   1399  CG2 THR A  87      35.562  11.842  -0.650  1.00 11.38           C  
ATOM   1400  H   THR A  87      34.481  11.475   2.200  1.00  9.29           H  
ATOM   1401  HA  THR A  87      36.035  13.848   1.247  1.00  9.94           H  
ATOM   1402  HB  THR A  87      34.671  13.788  -0.759  1.00 13.66           H  
ATOM   1403  HG1 THR A  87      33.230  11.640   0.511  1.00 13.66           H  
ATOM   1404 1HG2 THR A  87      35.247  11.564  -1.655  1.00 13.66           H  
ATOM   1405 2HG2 THR A  87      36.580  12.221  -0.679  1.00 13.66           H  
ATOM   1406 3HG2 THR A  87      35.520  10.959  -0.004  1.00 13.66           H  
ATOM   1407  N   ILE A  88      33.507  13.938   3.080  1.00  7.78           N  
ATOM   1408  CA  ILE A  88      32.492  14.676   3.813  1.00  7.85           C  
ATOM   1409  C   ILE A  88      33.158  15.586   4.834  1.00  7.95           C  
ATOM   1410  O   ILE A  88      34.121  15.200   5.495  1.00  7.83           O  
ATOM   1411  CB  ILE A  88      31.486  13.716   4.510  1.00 10.96           C  
ATOM   1412  CG1 ILE A  88      30.819  12.750   3.455  1.00 10.96           C  
ATOM   1413  CG2 ILE A  88      30.435  14.482   5.320  1.00 10.96           C  
ATOM   1414  CD1 ILE A  88      30.052  13.392   2.324  1.00 10.96           C  
ATOM   1415  H   ILE A  88      33.825  13.071   3.514  1.00  9.34           H  
ATOM   1416  HA  ILE A  88      31.949  15.314   3.121  1.00  9.42           H  
ATOM   1417  HB  ILE A  88      32.027  13.090   5.206  1.00 13.15           H  
ATOM   1418 1HG1 ILE A  88      31.604  12.154   3.002  1.00 13.15           H  
ATOM   1419 2HG1 ILE A  88      30.135  12.087   3.987  1.00 13.15           H  
ATOM   1420 1HG2 ILE A  88      29.783  13.779   5.804  1.00 13.15           H  
ATOM   1421 2HG2 ILE A  88      30.928  15.075   6.075  1.00 13.15           H  
ATOM   1422 3HG2 ILE A  88      29.850  15.127   4.674  1.00 13.15           H  
ATOM   1423 1HD1 ILE A  88      29.658  12.607   1.678  1.00 13.15           H  
ATOM   1424 2HD1 ILE A  88      29.226  13.982   2.711  1.00 13.15           H  
ATOM   1425 3HD1 ILE A  88      30.713  14.028   1.738  1.00 13.15           H  
ATOM   1426  N   ASP A  89      32.663  16.815   4.941  1.00  8.38           N  
ATOM   1427  CA  ASP A  89      33.197  17.788   5.884  1.00  8.66           C  
ATOM   1428  C   ASP A  89      33.323  17.170   7.274  1.00  8.21           C  
ATOM   1429  O   ASP A  89      32.491  16.343   7.685  1.00  7.85           O  
ATOM   1430  CB  ASP A  89      32.313  19.035   5.973  1.00 12.01           C  
ATOM   1431  CG  ASP A  89      32.986  20.180   6.766  1.00 12.01           C  
ATOM   1432  OD1 ASP A  89      32.920  20.188   7.986  1.00 12.01           O  
ATOM   1433  OD2 ASP A  89      33.575  21.022   6.139  1.00 12.01           O  
ATOM   1434  H   ASP A  89      31.889  17.073   4.346  1.00 10.06           H  
ATOM   1435  HA  ASP A  89      34.192  18.086   5.549  1.00 10.39           H  
ATOM   1436 1HB  ASP A  89      32.086  19.394   4.968  1.00 14.41           H  
ATOM   1437 2HB  ASP A  89      31.366  18.781   6.452  1.00 14.41           H  
ATOM   1438  N   GLU A  90      34.376  17.571   7.983  1.00  8.43           N  
ATOM   1439  CA  GLU A  90      34.678  17.084   9.316  1.00  8.28           C  
ATOM   1440  C   GLU A  90      33.570  17.348  10.331  1.00  8.00           C  
ATOM   1441  O   GLU A  90      33.414  16.562  11.274  1.00  7.76           O  
ATOM   1442  CB  GLU A  90      35.980  17.707   9.821  1.00 11.65           C  
ATOM   1443  CG  GLU A  90      37.232  17.219   9.101  1.00 11.65           C  
ATOM   1444  CD  GLU A  90      38.487  17.894   9.585  1.00 11.65           C  
ATOM   1445  OE1 GLU A  90      38.380  18.811  10.363  1.00 11.65           O  
ATOM   1446  OE2 GLU A  90      39.550  17.493   9.176  1.00 11.65           O  
ATOM   1447  H   GLU A  90      34.996  18.259   7.572  1.00 10.12           H  
ATOM   1448  HA  GLU A  90      34.822  16.005   9.248  1.00  9.94           H  
ATOM   1449 1HB  GLU A  90      35.925  18.791   9.707  1.00 13.98           H  
ATOM   1450 2HB  GLU A  90      36.096  17.495  10.883  1.00 13.98           H  
ATOM   1451 1HG  GLU A  90      37.327  16.144   9.254  1.00 13.98           H  
ATOM   1452 2HG  GLU A  90      37.117  17.394   8.033  1.00 13.98           H  
ATOM   1453  N   GLN A  91      32.825  18.459  10.204  1.00  8.21           N  
ATOM   1454  CA  GLN A  91      31.781  18.704  11.191  1.00  8.14           C  
ATOM   1455  C   GLN A  91      30.691  17.663  11.062  1.00  7.71           C  
ATOM   1456  O   GLN A  91      30.201  17.146  12.066  1.00  7.62           O  
ATOM   1457  CB  GLN A  91      31.190  20.105  11.038  1.00 11.43           C  
ATOM   1458  CG  GLN A  91      30.102  20.476  12.078  1.00 11.43           C  
ATOM   1459  CD  GLN A  91      30.603  20.470  13.515  1.00 11.43           C  
ATOM   1460  OE1 GLN A  91      31.722  20.916  13.792  1.00 11.43           O  
ATOM   1461  NE2 GLN A  91      29.769  19.983  14.440  1.00 11.43           N  
ATOM   1462  H   GLN A  91      32.964  19.121   9.423  1.00  9.85           H  
ATOM   1463  HA  GLN A  91      32.219  18.619  12.184  1.00  9.77           H  
ATOM   1464 1HB  GLN A  91      31.991  20.841  11.106  1.00 13.72           H  
ATOM   1465 2HB  GLN A  91      30.754  20.201  10.042  1.00 13.72           H  
ATOM   1466 1HG  GLN A  91      29.739  21.476  11.855  1.00 13.72           H  
ATOM   1467 2HG  GLN A  91      29.274  19.762  12.011  1.00 13.72           H  
ATOM   1468 1HE2 GLN A  91      30.038  19.962  15.403  1.00 13.72           H  
ATOM   1469 2HE2 GLN A  91      28.831  19.635  14.167  1.00 13.72           H  
ATOM   1470  N   LYS A  92      30.339  17.310   9.829  1.00  7.63           N  
ATOM   1471  CA  LYS A  92      29.316  16.301   9.646  1.00  7.47           C  
ATOM   1472  C   LYS A  92      29.844  14.945  10.084  1.00  7.00           C  
ATOM   1473  O   LYS A  92      29.177  14.246  10.846  1.00  6.78           O  
ATOM   1474  CB  LYS A  92      28.827  16.264   8.207  1.00 10.52           C  
ATOM   1475  CG  LYS A  92      27.974  17.441   7.788  1.00 10.52           C  
ATOM   1476  CD  LYS A  92      27.502  17.285   6.339  1.00 10.52           C  
ATOM   1477  CE  LYS A  92      26.604  18.446   5.911  1.00 10.52           C  
ATOM   1478  NZ  LYS A  92      26.129  18.299   4.499  1.00 10.52           N  
ATOM   1479  H   LYS A  92      30.778  17.758   9.034  1.00  9.16           H  
ATOM   1480  HA  LYS A  92      28.467  16.549  10.286  1.00  8.96           H  
ATOM   1481 1HB  LYS A  92      29.689  16.254   7.557  1.00 12.62           H  
ATOM   1482 2HB  LYS A  92      28.277  15.372   8.030  1.00 12.62           H  
ATOM   1483 1HG  LYS A  92      27.105  17.504   8.448  1.00 12.62           H  
ATOM   1484 2HG  LYS A  92      28.551  18.359   7.889  1.00 12.62           H  
ATOM   1485 1HD  LYS A  92      28.371  17.245   5.679  1.00 12.62           H  
ATOM   1486 2HD  LYS A  92      26.946  16.350   6.235  1.00 12.62           H  
ATOM   1487 1HE  LYS A  92      25.739  18.488   6.571  1.00 12.62           H  
ATOM   1488 2HE  LYS A  92      27.162  19.378   6.000  1.00 12.62           H  
ATOM   1489 1HZ  LYS A  92      25.540  19.085   4.260  1.00 12.62           H  
ATOM   1490 2HZ  LYS A  92      26.919  18.272   3.873  1.00 12.62           H  
ATOM   1491 3HZ  LYS A  92      25.597  17.441   4.408  1.00 12.62           H  
ATOM   1492  N   LYS A  93      31.081  14.601   9.700  1.00  7.05           N  
ATOM   1493  CA  LYS A  93      31.617  13.308  10.112  1.00  6.84           C  
ATOM   1494  C   LYS A  93      31.606  13.188  11.639  1.00  6.68           C  
ATOM   1495  O   LYS A  93      31.301  12.118  12.184  1.00  6.52           O  
ATOM   1496  CB  LYS A  93      33.017  13.056   9.551  1.00  9.66           C  
ATOM   1497  CG  LYS A  93      33.568  11.648   9.902  1.00  9.66           C  
ATOM   1498  CD  LYS A  93      34.943  11.358   9.261  1.00  9.66           C  
ATOM   1499  CE  LYS A  93      35.465   9.967   9.703  1.00  9.66           C  
ATOM   1500  NZ  LYS A  93      36.839   9.643   9.155  1.00  9.66           N  
ATOM   1501  H   LYS A  93      31.617  15.216   9.077  1.00  8.46           H  
ATOM   1502  HA  LYS A  93      30.972  12.535   9.720  1.00  8.21           H  
ATOM   1503 1HB  LYS A  93      33.001  13.172   8.463  1.00 11.59           H  
ATOM   1504 2HB  LYS A  93      33.704  13.804   9.950  1.00 11.59           H  
ATOM   1505 1HG  LYS A  93      33.667  11.556  10.986  1.00 11.59           H  
ATOM   1506 2HG  LYS A  93      32.854  10.894   9.561  1.00 11.59           H  
ATOM   1507 1HD  LYS A  93      34.852  11.372   8.168  1.00 11.59           H  
ATOM   1508 2HD  LYS A  93      35.658  12.124   9.558  1.00 11.59           H  
ATOM   1509 1HE  LYS A  93      35.511   9.949  10.791  1.00 11.59           H  
ATOM   1510 2HE  LYS A  93      34.763   9.197   9.368  1.00 11.59           H  
ATOM   1511 1HZ  LYS A  93      37.120   8.736   9.492  1.00 11.59           H  
ATOM   1512 2HZ  LYS A  93      36.850   9.623   8.117  1.00 11.59           H  
ATOM   1513 3HZ  LYS A  93      37.501  10.330   9.465  1.00 11.59           H  
ATOM   1514  N   THR A  94      31.957  14.282  12.331  1.00  6.91           N  
ATOM   1515  CA  THR A  94      31.968  14.307  13.784  1.00  7.01           C  
ATOM   1516  C   THR A  94      30.577  14.020  14.322  1.00  6.75           C  
ATOM   1517  O   THR A  94      30.429  13.210  15.243  1.00  6.80           O  
ATOM   1518  CB  THR A  94      32.452  15.676  14.320  1.00  9.77           C  
ATOM   1519  OG1 THR A  94      33.805  15.909  13.894  1.00  9.77           O  
ATOM   1520  CG2 THR A  94      32.384  15.700  15.847  1.00  9.77           C  
ATOM   1521  H   THR A  94      32.259  15.120  11.833  1.00  8.29           H  
ATOM   1522  HA  THR A  94      32.643  13.532  14.141  1.00  8.41           H  
ATOM   1523  HB  THR A  94      31.820  16.466  13.923  1.00 11.72           H  
ATOM   1524  HG1 THR A  94      33.810  16.087  12.927  1.00 11.72           H  
ATOM   1525 1HG2 THR A  94      32.728  16.668  16.202  1.00 11.72           H  
ATOM   1526 2HG2 THR A  94      31.363  15.543  16.176  1.00 11.72           H  
ATOM   1527 3HG2 THR A  94      33.020  14.916  16.252  1.00 11.72           H  
ATOM   1528  N   GLU A  95      29.561  14.681  13.758  1.00  6.71           N  
ATOM   1529  CA  GLU A  95      28.186  14.472  14.180  1.00  6.75           C  
ATOM   1530  C   GLU A  95      27.715  13.037  13.916  1.00  6.54           C  
ATOM   1531  O   GLU A  95      26.937  12.502  14.710  1.00  6.76           O  
ATOM   1532  CB  GLU A  95      27.267  15.499  13.522  1.00  9.43           C  
ATOM   1533  CG  GLU A  95      27.503  16.919  14.056  1.00  9.43           C  
ATOM   1534  CD  GLU A  95      26.675  17.979  13.398  1.00  9.43           C  
ATOM   1535  OE1 GLU A  95      25.788  17.651  12.640  1.00  9.43           O  
ATOM   1536  OE2 GLU A  95      26.959  19.139  13.633  1.00  9.43           O  
ATOM   1537  H   GLU A  95      29.764  15.393  13.043  1.00  8.05           H  
ATOM   1538  HA  GLU A  95      28.138  14.648  15.250  1.00  8.10           H  
ATOM   1539 1HB  GLU A  95      27.439  15.506  12.446  1.00 11.32           H  
ATOM   1540 2HB  GLU A  95      26.227  15.230  13.694  1.00 11.32           H  
ATOM   1541 1HG  GLU A  95      27.282  16.917  15.124  1.00 11.32           H  
ATOM   1542 2HG  GLU A  95      28.553  17.164  13.946  1.00 11.32           H  
ATOM   1543  N   PHE A  96      28.177  12.417  12.814  1.00  6.33           N  
ATOM   1544  CA  PHE A  96      27.785  11.042  12.479  1.00  6.33           C  
ATOM   1545  C   PHE A  96      28.255  10.127  13.611  1.00  6.41           C  
ATOM   1546  O   PHE A  96      27.526   9.241  14.059  1.00  6.69           O  
ATOM   1547  CB  PHE A  96      28.444  10.550  11.186  1.00  8.87           C  
ATOM   1548  CG  PHE A  96      28.144  11.335   9.915  1.00  8.87           C  
ATOM   1549  CD1 PHE A  96      27.144  12.299   9.824  1.00  8.87           C  
ATOM   1550  CD2 PHE A  96      28.900  11.089   8.794  1.00  8.87           C  
ATOM   1551  CE1 PHE A  96      26.938  12.984   8.653  1.00  8.87           C  
ATOM   1552  CE2 PHE A  96      28.690  11.775   7.625  1.00  8.87           C  
ATOM   1553  CZ  PHE A  96      27.711  12.721   7.556  1.00  8.87           C  
ATOM   1554  H   PHE A  96      28.763  12.960  12.169  1.00  7.60           H  
ATOM   1555  HA  PHE A  96      26.700  10.976  12.397  1.00  7.60           H  
ATOM   1556 1HB  PHE A  96      29.519  10.531  11.318  1.00 10.64           H  
ATOM   1557 2HB  PHE A  96      28.132   9.520  11.013  1.00 10.64           H  
ATOM   1558  HD1 PHE A  96      26.519  12.521  10.683  1.00 10.64           H  
ATOM   1559  HD2 PHE A  96      29.678  10.325   8.857  1.00 10.64           H  
ATOM   1560  HE1 PHE A  96      26.152  13.735   8.598  1.00 10.64           H  
ATOM   1561  HE2 PHE A  96      29.298  11.565   6.750  1.00 10.64           H  
ATOM   1562  HZ  PHE A  96      27.534  13.260   6.623  1.00 10.64           H  
ATOM   1563  N   VAL A  97      29.482  10.377  14.088  1.00  6.44           N  
ATOM   1564  CA  VAL A  97      30.071   9.645  15.207  1.00  6.84           C  
ATOM   1565  C   VAL A  97      29.316   9.912  16.515  1.00  7.17           C  
ATOM   1566  O   VAL A  97      28.961   8.972  17.240  1.00  7.61           O  
ATOM   1567  CB  VAL A  97      31.570  10.017  15.345  1.00  9.42           C  
ATOM   1568  CG1 VAL A  97      32.176   9.429  16.608  1.00  9.42           C  
ATOM   1569  CG2 VAL A  97      32.335   9.495  14.127  1.00  9.42           C  
ATOM   1570  H   VAL A  97      30.036  11.096  13.605  1.00  7.73           H  
ATOM   1571  HA  VAL A  97      30.001   8.586  15.007  1.00  8.21           H  
ATOM   1572  HB  VAL A  97      31.660  11.095  15.401  1.00 11.30           H  
ATOM   1573 1HG1 VAL A  97      33.222   9.714  16.678  1.00 11.30           H  
ATOM   1574 2HG1 VAL A  97      31.656   9.794  17.496  1.00 11.30           H  
ATOM   1575 3HG1 VAL A  97      32.109   8.366  16.569  1.00 11.30           H  
ATOM   1576 1HG2 VAL A  97      33.386   9.771  14.209  1.00 11.30           H  
ATOM   1577 2HG2 VAL A  97      32.252   8.421  14.093  1.00 11.30           H  
ATOM   1578 3HG2 VAL A  97      31.922   9.920  13.217  1.00 11.30           H  
ATOM   1579  N   GLN A  98      29.008  11.180  16.799  1.00  7.16           N  
ATOM   1580  CA  GLN A  98      28.299  11.524  18.031  1.00  7.67           C  
ATOM   1581  C   GLN A  98      26.931  10.837  18.097  1.00  7.84           C  
ATOM   1582  O   GLN A  98      26.535  10.332  19.148  1.00  8.45           O  
ATOM   1583  CB  GLN A  98      28.097  13.037  18.116  1.00 10.53           C  
ATOM   1584  CG  GLN A  98      29.364  13.850  18.356  1.00 10.53           C  
ATOM   1585  CD  GLN A  98      29.096  15.339  18.217  1.00 10.53           C  
ATOM   1586  OE1 GLN A  98      28.044  15.713  17.690  1.00 10.53           O  
ATOM   1587  NE2 GLN A  98      30.018  16.178  18.677  1.00 10.53           N  
ATOM   1588  H   GLN A  98      29.332  11.921  16.170  1.00  8.59           H  
ATOM   1589  HA  GLN A  98      28.897  11.193  18.879  1.00  9.20           H  
ATOM   1590 1HB  GLN A  98      27.644  13.379  17.193  1.00 12.64           H  
ATOM   1591 2HB  GLN A  98      27.400  13.262  18.920  1.00 12.64           H  
ATOM   1592 1HG  GLN A  98      29.715  13.657  19.369  1.00 12.64           H  
ATOM   1593 2HG  GLN A  98      30.124  13.560  17.644  1.00 12.64           H  
ATOM   1594 1HE2 GLN A  98      29.877  17.167  18.604  1.00 12.64           H  
ATOM   1595 2HE2 GLN A  98      30.855  15.827  19.100  1.00 12.64           H  
ATOM   1596  N   ALA A  99      26.255  10.742  16.952  1.00  7.50           N  
ATOM   1597  CA  ALA A  99      24.933  10.127  16.795  1.00  7.87           C  
ATOM   1598  C   ALA A  99      24.907   8.644  17.170  1.00  8.14           C  
ATOM   1599  O   ALA A  99      23.836   8.069  17.380  1.00  8.74           O  
ATOM   1600  CB  ALA A  99      24.465  10.280  15.359  1.00 10.87           C  
ATOM   1601  H   ALA A  99      26.650  11.210  16.131  1.00  9.00           H  
ATOM   1602  HA  ALA A  99      24.245  10.653  17.453  1.00  9.44           H  
ATOM   1603 1HB  ALA A  99      23.467   9.860  15.254  1.00 13.04           H  
ATOM   1604 2HB  ALA A  99      24.449  11.338  15.097  1.00 13.04           H  
ATOM   1605 3HB  ALA A  99      25.153   9.756  14.701  1.00 13.04           H  
ATOM   1606  N   PHE A 100      26.074   8.005  17.177  1.00  7.85           N  
ATOM   1607  CA  PHE A 100      26.231   6.599  17.482  1.00  8.22           C  
ATOM   1608  C   PHE A 100      26.910   6.430  18.836  1.00  8.77           C  
ATOM   1609  O   PHE A 100      27.290   5.327  19.231  1.00  9.40           O  
ATOM   1610  CB  PHE A 100      27.005   5.931  16.333  1.00 11.36           C  
ATOM   1611  CG  PHE A 100      27.373   4.486  16.522  1.00 11.36           C  
ATOM   1612  CD1 PHE A 100      26.447   3.510  16.870  1.00 11.36           C  
ATOM   1613  CD2 PHE A 100      28.680   4.106  16.317  1.00 11.36           C  
ATOM   1614  CE1 PHE A 100      26.852   2.200  17.035  1.00 11.36           C  
ATOM   1615  CE2 PHE A 100      29.072   2.815  16.470  1.00 11.36           C  
ATOM   1616  CZ  PHE A 100      28.162   1.863  16.832  1.00 11.36           C  
ATOM   1617  H   PHE A 100      26.939   8.530  17.031  1.00  9.42           H  
ATOM   1618  HA  PHE A 100      25.242   6.149  17.540  1.00  9.86           H  
ATOM   1619 1HB  PHE A 100      26.412   6.008  15.419  1.00 13.63           H  
ATOM   1620 2HB  PHE A 100      27.925   6.501  16.161  1.00 13.63           H  
ATOM   1621  HD1 PHE A 100      25.410   3.784  17.032  1.00 13.63           H  
ATOM   1622  HD2 PHE A 100      29.403   4.864  16.034  1.00 13.63           H  
ATOM   1623  HE1 PHE A 100      26.135   1.430  17.320  1.00 13.63           H  
ATOM   1624  HE2 PHE A 100      30.105   2.542  16.310  1.00 13.63           H  
ATOM   1625  HZ  PHE A 100      28.479   0.836  16.957  1.00 13.63           H  
ATOM   1626  N   TYR A 101      27.048   7.547  19.559  1.00  8.70           N  
ATOM   1627  CA  TYR A 101      27.654   7.598  20.877  1.00  9.35           C  
ATOM   1628  C   TYR A 101      29.058   7.019  20.867  1.00  9.80           C  
ATOM   1629  O   TYR A 101      29.459   6.326  21.808  1.00 10.49           O  
ATOM   1630  CB  TYR A 101      26.754   6.865  21.870  1.00 12.83           C  
ATOM   1631  CG  TYR A 101      25.345   7.411  21.843  1.00 12.83           C  
ATOM   1632  CD1 TYR A 101      24.357   6.732  21.140  1.00 12.83           C  
ATOM   1633  CD2 TYR A 101      25.042   8.592  22.494  1.00 12.83           C  
ATOM   1634  CE1 TYR A 101      23.078   7.233  21.090  1.00 12.83           C  
ATOM   1635  CE2 TYR A 101      23.758   9.094  22.447  1.00 12.83           C  
ATOM   1636  CZ  TYR A 101      22.780   8.420  21.746  1.00 12.83           C  
ATOM   1637  OH  TYR A 101      21.501   8.923  21.698  1.00 12.83           O  
ATOM   1638  H   TYR A 101      26.706   8.434  19.191  1.00 10.44           H  
ATOM   1639  HA  TYR A 101      27.732   8.645  21.172  1.00 11.22           H  
ATOM   1640 1HB  TYR A 101      26.722   5.800  21.646  1.00 15.40           H  
ATOM   1641 2HB  TYR A 101      27.148   6.979  22.878  1.00 15.40           H  
ATOM   1642  HD1 TYR A 101      24.599   5.802  20.622  1.00 15.40           H  
ATOM   1643  HD2 TYR A 101      25.816   9.128  23.042  1.00 15.40           H  
ATOM   1644  HE1 TYR A 101      22.307   6.701  20.534  1.00 15.40           H  
ATOM   1645  HE2 TYR A 101      23.518  10.026  22.959  1.00 15.40           H  
ATOM   1646  HH  TYR A 101      20.959   8.359  21.141  1.00 15.40           H  
ATOM   1647  N   LEU A 102      29.797   7.304  19.799  1.00  9.57           N  
ATOM   1648  CA  LEU A 102      31.141   6.805  19.630  1.00 10.17           C  
ATOM   1649  C   LEU A 102      32.190   7.904  19.802  1.00 10.70           C  
ATOM   1650  O   LEU A 102      33.378   7.615  19.950  1.00 11.29           O  
ATOM   1651  OXT LEU A 102      31.827   9.068  19.978  1.00 15.26           O  
ATOM   1652  CB  LEU A 102      31.210   6.144  18.246  1.00 13.37           C  
ATOM   1653  CG  LEU A 102      32.564   5.601  17.764  1.00 13.37           C  
ATOM   1654  CD1 LEU A 102      32.977   4.424  18.642  1.00 13.37           C  
ATOM   1655  CD2 LEU A 102      32.438   5.194  16.292  1.00 13.37           C  
ATOM   1656  H   LEU A 102      29.411   7.895  19.055  1.00 11.48           H  
ATOM   1657  HA  LEU A 102      31.311   6.049  20.392  1.00 12.20           H  
ATOM   1658 1HB  LEU A 102      30.530   5.294  18.278  1.00 16.04           H  
ATOM   1659 2HB  LEU A 102      30.814   6.838  17.512  1.00 16.04           H  
ATOM   1660  HG  LEU A 102      33.331   6.373  17.849  1.00 16.04           H  
ATOM   1661 1HD1 LEU A 102      33.937   4.038  18.299  1.00 16.04           H  
ATOM   1662 2HD1 LEU A 102      33.075   4.753  19.675  1.00 16.04           H  
ATOM   1663 3HD1 LEU A 102      32.225   3.647  18.582  1.00 16.04           H  
ATOM   1664 1HD2 LEU A 102      33.399   4.814  15.940  1.00 16.04           H  
ATOM   1665 2HD2 LEU A 102      31.688   4.429  16.188  1.00 16.04           H  
ATOM   1666 3HD2 LEU A 102      32.161   6.059  15.702  1.00 16.04           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 -598.662 62.6892 452.895 -37.0997 13.3121 22.7892 235.372 -247.804 -0.54339 -3.81036 -201.93 -17.6552 -86.8329 -1.17115 -14.3831 -7.59498 0 0.05013 7.71347 52.2781 99.4597 -16.5406 20.5177 -39.7045 -4.35278 55.7082 -255.3
ALA:NtermProteinFull_1 -2.47386 0.40019 -0.30894 -0.03402 0.01555 0 0.72237 -0.66913 -0.00071 -0.01062 -1.10956 0.47318 0 0 0 0 0 -0.01442 0 0 0 0 0 1.8394 0 0.12436 -1.04621
ASN_2 -3.90517 0.20211 3.54122 -0.33451 0.10093 0.63939 1.62879 -1.85143 -0 -0 -2.21191 -0.70376 0 0 -0.56735 0 0 -0.01992 0.01704 0 1.89965 -0.56463 0 -0.93687 0.01076 0.40748 -2.64817
VAL_3 -7.2503 1.38916 1.48668 -0.24766 0.13063 0.03719 1.94059 -2.14989 -0 -0 -1.41112 0.46803 0 0 0 0 0 -0.05361 0.03244 1.1601 0 -0.13626 0 1.9342 -0.09682 0.67278 -2.09385
LYS_4 -3.73741 0.30366 4.21885 -0.29911 0.03077 0.13686 1.27278 -1.90478 -0.00071 -0.01062 -1.9344 -0.0281 0 0 0 -0.41705 0 0.06083 0.0186 1.76182 0 -0.00194 0 -1.5107 -0.30117 0.51169 -1.83011
LEU_5 -5.00059 0.36343 4.66729 -0.70042 0.21639 0.26652 2.1823 -2.35185 -0.00124 -0.00457 -1.977 0.15255 0 0 -0.56735 0 0 0.01871 0.05355 0.72543 0 -0.17347 0 0.18072 -0.10235 0.30393 -1.74801
MET_6 -8.95493 1.0743 5.37911 -0.48548 0.23241 0.18516 2.56431 -2.77679 -0.01907 -0.11883 -1.43182 -0.28966 0 0 0 0 0 -0.05786 0.03026 2.30614 0 -0.07482 0 0.60916 -0.0054 0.41694 -1.41684
LEU_7 -7.21901 0.87246 4.51488 -0.73008 0.41999 0.34625 2.32591 -2.73213 -0.01936 -0.16237 -2.60327 -0.04298 0 0 -0.63364 0 0 -0.08184 0.013 1.22741 0 -0.10058 0 0.18072 -0.09779 0.51911 -4.00332
SER_8 -3.18916 0.26703 4.20964 -0.04271 0.00203 0.06016 2.01847 -2.00839 -0 -0 -1.67949 -0.30184 0 0 0 0 0 0.06144 0.09578 0.23268 0 -0.32981 1.8178 -0.77834 -0.34367 0.54543 0.63703
PHE_9 -7.57916 0.82052 2.71433 -0.55527 0.27699 0.28335 2.19876 -2.13323 -0.00124 -0.00457 -0.92755 -0.23752 0 0 0 0 0 0.01089 0.466 0 3.61034 -0.24174 0 1.0402 -0.18224 0.65075 0.20963
LEU_10 -9.91998 1.73036 4.4006 -0.44101 0.2974 0.06137 2.44152 -2.87308 -0.03842 -0.28121 -1.65024 0.38842 0 0 -1.68305 0 0 -0.02385 0.40342 0.53485 0 -0.002 0 0.18072 -0.06783 1.59331 -4.94869
PRO_11 -4.94952 0.76057 1.70602 -0.11121 9e-05 0.08284 0.71707 -0.85065 -0 -0 -0.33489 0.33422 0 0 0 0 0 -0.03839 0.07315 0.16728 0 -1.21723 0 -2.4119 -0.40557 1.55839 -4.91974
LYS_12 -3.8128 0.42525 4.12671 -0.28662 0.02642 0.12484 2.2759 -1.87353 -0 -0 -1.51421 -0.06335 0 0 -1.0957 0 0 -0.01417 0.00498 1.88895 0 -0.05116 0 -1.5107 -0.15081 0.57298 -0.92701
ILE_13 -6.75844 1.07566 1.84568 -0.62687 0.52721 0.19914 1.45744 -1.7801 -0.01761 -0.1264 -0.70106 -0.04951 0 0 0 0 0 -0.19766 0.00369 1.24215 0 0.40191 0 0.73287 0.02174 0.58352 -2.16664
ASP_14 -4.3849 0.72554 3.2198 -0.11845 0.01767 0.36392 1.15939 -1.85825 -0.00098 -0.0035 -0.56307 -0.34675 0 0 0 0 0 0.08954 0.01249 0 2.49427 -0.35424 0 -2.3716 -0.12508 0.58607 -1.45814
ASN_15 -4.80605 0.44561 4.23515 -0.19424 0.02817 0.31804 2.17523 -2.16455 -0.00098 -0.0035 -2.26729 -0.70712 0 0 -1.0957 0 0 0.04093 0.05101 0 3.52651 -0.31498 0 -0.93687 -0.34127 0.37773 -1.63417
LEU_16 -9.20471 1.40239 0.99269 -0.48303 0.29523 0.09714 1.52227 -2.02096 -0 -0 -0.64658 0.16688 0 0 0 0 0 0.23064 0.19932 0.56231 0 -0.23871 0 0.18072 -0.31069 0.67878 -6.57631
THR_17 -5.99392 0.60977 2.39987 -0.12236 0.15243 0.0648 1.7326 -1.84735 -0.01213 -0.13899 0.14053 -1.48906 0 0 -0.75744 0 0 -0.02439 0.12562 0.25198 0 -0.52564 2.24492 -1.0874 -0.17075 0.91984 -3.52708
GLY_18 -4.51423 0.63076 2.12923 -5e-05 0 0 1.20496 -1.54343 -0 -0 0.50021 -0.39473 0 0 0 0 0 -0.19036 0 0 0 -1.43834 0 0.83697 -0.64453 0.47276 -2.9508
GLU_19 -4.68074 0.68301 4.67894 -0.20977 0.04213 0.31942 2.22302 -2.14987 -0.01213 -0.13899 -1.89914 -0.46415 0 0 -0.75744 0 0 0.00798 0.00364 0 3.05713 0.00861 0 -2.7348 -0.49429 0.81718 -1.70025
PRO_20 -3.22538 0.7544 1.66571 -0.06558 0 0.04143 1.08755 -0.83657 -0.00231 -0.01986 -0.61233 0.6126 0 0 0 0 0 -0.12653 0.10653 0.16144 0 -0.66211 0 -2.4119 0.30629 0.99329 -2.23334
ALA_21 -3.46966 0.66563 2.12031 -0.02419 0 0 1.60303 -1.49926 -0.003 -0.01495 -0.65045 -0.37586 0 0 0 0 0 -0.0223 0 0 0 -0.36204 0 1.8394 0.20793 0.47594 0.49054
LEU_22 -9.01506 1.65226 3.66385 -0.71782 0.52096 0.30414 3.93804 -2.85986 -0 -0 -3.55361 -0.04294 0 0 0 0 0 -0.05215 0.22033 1.80238 0 -0.00791 0 0.18072 -0.08065 0.54871 -3.49862
GLY_23 -2.7735 0.44149 3.91684 -4e-05 0 0 2.1621 -1.87444 -0 -0 -2.25327 -0.43771 0 0 0 0 0 -0.20104 0 0 0 0.38783 0 0.83697 0.11232 0.46954 0.78707
ASP_24 -3.30924 0.55878 3.92131 -0.12373 0.03203 0.38658 1.61411 -1.843 -0.00531 -0.03481 -1.52399 -0.29561 0 0 0 0 0 0.15334 0.00769 0 2.61582 -0.44328 0 -2.3716 -0.18128 0.2979 -0.54429
TYR_25 -8.24666 1.069 4.38371 -0.87017 0.05226 0.27509 2.36585 -2.52835 -0.0199 -0.15885 -1.56981 -0.21532 0 0 0 0 0 -0.00548 0.04321 0 2.32671 -0.21161 0.02988 1.2797 0.07514 0.50579 -1.4198
LEU_26 -8.36271 0.84902 2.01795 -0.4873 0.26 0.13835 1.66438 -2.03305 -0.01413 -0.14503 -0.36757 0.12681 0 0 0 0 0 0.56882 0.11846 0.16976 0 -0.12926 0 0.18072 0.19322 0.95255 -4.299
ASN_27 -4.25355 0.24437 4.63966 -0.38485 0.06841 0.76973 1.91025 -2.04482 -0.01413 -0.14503 -2.69311 -0.46599 0 0 -0.81332 0 0 -0.04881 0.00297 0 2.81656 -0.59098 0 -0.93687 -0.60641 0.73995 -1.80597
LYS_28 -6.25082 0.79437 6.9628 -0.33671 0.03352 0.15053 2.98437 -2.97223 -0.0199 -0.15885 -2.31545 0.43735 0 0 0 0 0 0.05981 0.15177 2.44974 0 -0.03928 0 -1.5107 -0.63571 0.92955 0.71415
PRO_29 -3.93798 0.50074 3.10584 -0.06968 0 0.04356 1.33101 -1.41198 -0 -0 -0.94498 0.61023 0 0 0 0 0 -0.18215 0.02439 0.21573 0 -0.41678 0 -2.4119 -0.21555 1.05066 -2.70885
VAL_30 -4.30242 0.39335 3.17304 -0.28968 0.17055 0.05732 1.70854 -1.84758 -0 -0 -0.40072 0.15641 0 0 0 0 0 0.10299 0.00041 0.00561 0 -0.31379 0 1.9342 0.34429 0.33687 1.2294
PHE_31 -9.08575 1.03352 4.6724 -1.1168 0.12279 0.41779 2.62528 -3.00272 -0 -0 -0.89325 -0.05894 0 0 0 0 0 0.00694 0.53596 0 1.88614 -0.46963 0 1.0402 0.32971 0.34317 -1.61321
ARG_32 -7.43453 0.23725 7.29121 -0.86303 0.10163 0.61646 2.67947 -3.40283 -0 -0 -3.31742 0.42117 0 0 -0.81332 0 0 0.07261 0.09021 2.86519 0 -0.11107 0 -1.2888 -0.1937 0.76217 -2.28733
SER_33 -4.74858 0.36789 5.3979 -0.02721 0 0.06254 2.92466 -2.64981 -0 -0 -2.93739 -0.60625 0 0 0 0 0 -0.0181 0.00321 0.70338 0 0.33503 0.6 -0.77834 -0.11241 0.59114 -0.89234
PHE_34 -10.374 1.31879 5.25949 -0.57355 0.36794 0.26802 3.0607 -3.54235 -0.0092 -0.05283 -2.28361 -0.20733 0 0 0 0 0 0.11294 0.069 0 3.2105 -0.07012 0 1.0402 0.00582 0.67024 -1.72938
ASP_35 -6.80751 0.44013 7.64572 -0.10741 0.00799 0.33264 3.41318 -3.67888 -0.01784 -0.11303 -3.20529 -0.39992 0 0 0 0 0 0.00051 0.25144 0 1.72365 0.21036 0 -2.3716 -0.18351 1.07358 -1.78581
SER_36 -3.80997 0.22388 4.99323 -0.02756 0 0.06457 2.35159 -2.31562 -0 -0 -2.27503 -0.57648 0 0 0 0 0 -0.01299 0.0024 0.73348 0 0.33153 0.60004 -0.77834 0.00136 0.58555 0.09162
ILE_37 -6.95016 0.61223 4.69699 -0.50187 0.36721 0.09605 2.55993 -2.6799 -0 -0 -1.62545 0.19572 0 0 0 0 0 -0.05159 0.06707 0.4744 0 -0.4486 0 0.73287 0.14383 0.29611 -2.01517
HIS_D_38 -12.036 0.84775 9.30221 -0.33046 0.00679 0.30729 4.09003 -4.56067 -0.00354 -0.01837 -3.23689 -0.44531 0 0 -0.97295 0 0 -0.00703 0.13211 0 4.55307 0.01067 0 -0.45461 -0.01808 0.65261 -2.18139
SER_39 -4.82203 0.31055 5.76272 -0.02722 0 0.06306 2.69121 -2.755 -0.01344 -0.08688 -2.39992 -0.63454 0 0 0 0 0 -0.00965 6e-05 0.62446 0 0.3482 0.60464 -0.77834 0.08254 0.59423 -0.44536
GLU_40 -4.10419 0.31993 4.98283 -0.34058 0.09065 0.39835 2.45328 -2.39419 -0.00047 -0.01053 -2.19755 -0.62128 0 0 0 0 0 -0.01248 0.00047 0 3.12157 -0.10842 0 -2.7348 0.00565 0.41678 -0.73496
LEU_41 -9.0788 1.15698 3.96682 -0.67923 0.21429 0.26334 2.47844 -2.88172 -0.0025 -0.02315 -2.10521 0.06902 0 0 0 0 0 -0.03494 0.01899 0.92326 0 -0.24791 0 0.18072 -0.25397 0.56219 -5.47337
LEU_42 -8.5799 0.89252 4.6914 -0.62392 0.27831 0.21193 3.00369 -3.07964 -0 -0 -1.98486 -0.09548 0 0 0 0 0 0.01259 0.22569 1.07013 0 -0.17429 0 0.18072 -0.02504 0.57301 -3.42315
GLU_43 -4.05276 0.17969 5.06725 -0.20952 0.01973 0.27139 1.8352 -2.39755 -0.00047 -0.01053 -1.29536 -0.56255 0 0 0 0 0 0.10543 0.10136 0 3.00066 -0.26543 0 -2.7348 -0.22398 0.42468 -0.74758
VAL_44 -4.94661 0.41185 4.66659 -0.31639 0.24813 0.0732 2.55513 -2.46929 -0.00424 -0.03405 -2.13568 -0.15258 0 0 0 0 0 -0.03373 0.02664 0.10745 0 -0.26165 0 1.9342 -0.38197 0.29302 -0.41999
LEU_45 -9.16654 1.43856 3.02584 -0.4869 0.22 0.10487 2.5643 -2.61618 -0 -0 -2.2192 0.25498 0 0 0 0 0 -0.01303 0.06876 0.35426 0 -0.25303 0 0.18072 -0.23367 0.59253 -6.18375
SER_46 -3.19238 0.29067 3.8965 -0.02659 0.00453 0.02681 1.44958 -1.83671 -0.0025 -0.02315 -0.94639 -0.41316 0 0 0 0 0 -0.10548 0.00306 1.24015 0 -0.18576 0.60332 -0.77834 -0.47643 0.71765 0.24538
ASP_47 -2.5678 0.22846 3.25162 -0.11777 0.02706 0.37304 1.13301 -1.53535 -0.00821 -0.02648 -1.1625 -0.15556 0 0 0 0 0 -0.05436 0.05804 0 2.20247 -0.22142 0 -2.3716 -0.63776 0.39857 -1.18654
ILE_48 -5.6004 0.45775 4.65418 -0.61585 0.34879 0.12661 2.68849 -2.41499 -0.0091 -0.06335 -2.10596 0.11316 0 0 0 0 0 -0.01233 0.0039 1.03908 0 -0.75476 0 0.73287 -0.54521 0.48597 -1.47115
THR_49 -2.99926 0.18681 2.85089 -0.19804 0.15052 0.07394 1.50488 -1.56898 -0.01252 -0.05801 -1.26675 -0.47156 0 0 0 0 0 -0.01377 0.00519 0.05617 0 0.01246 2.28528 -1.0874 -0.11935 0.49419 -0.17531
THR_50 -3.56389 0.18368 3.27915 -0.20319 0.17951 0.07649 1.30167 -1.71346 -0 -0 -0.62961 -0.5073 0 0 0 0 0 -0.01551 0.00059 0.0572 0 0.006 2.3081 -1.0874 0.20604 0.19749 0.07555
LEU_51 -7.45666 1.0393 2.80033 -0.48413 0.25169 0.11492 1.93547 -2.23555 -0 -0 0.13586 0.20943 0 0 0 0 0 0.05788 0.05779 0.3588 0 -0.28792 0 0.18072 -0.03735 0.27738 -3.08206
HIS_52 -4.77585 0.28892 4.58393 -0.76582 0.02071 0.82741 2.08071 -2.405 -0 -0 -1.32138 -0.22854 0 0 0 0 0 -0.01261 0.0507 0 1.5723 -0.16972 0 -0.45461 -0.09264 0.27497 -0.52653
VAL_53 -3.65799 0.13821 3.06414 -0.31229 0.21778 0.07136 1.33715 -1.76544 -0.0091 -0.06335 -0.99723 -0.18958 0 0 0 0 0 -0.05486 0.00152 0.13032 0 -0.32828 0 1.9342 -0.01748 0.2139 -0.28701
GLN_54 -6.47135 0.30553 6.29467 -0.33969 0.05393 0.22731 3.45155 -3.00741 -0.00431 -0.03153 -2.28059 -0.25014 0 0 0 -0.78853 0 -0.08907 0.00668 0 2.69399 0.09156 0 -0.18838 -0.10722 0.44646 0.01347
GLY_55 -2.81466 0.12848 3.44264 -4e-05 0 0 1.55197 -1.62624 -0 -0 -0.26673 -0.39421 0 0 0 0 0 -0.06998 0 0 0 0.50489 0 0.83697 0.14153 0.3728 1.8074
GLU_56 -4.47343 0.18612 5.69792 -0.21706 0.03362 0.30869 2.43842 -2.43897 -0 -0 -3.56213 -0.52012 0 0 0 -1.20557 0 -0.03754 0.01685 0 3.39123 -0.2801 0 -2.7348 -0.10789 0.15601 -3.34875
VAL_57 -8.40066 1.24429 3.50877 -0.32359 0.28457 0.07339 2.89766 -2.8061 -0 -0 -2.12336 -0.21109 0 0 0 0 0 -0.04003 0.00577 0.13875 0 -0.3678 0 1.9342 -0.326 0.31886 -4.19236
LEU_58 -6.25059 0.44398 5.65805 -0.49006 0.27412 0.12016 2.93606 -2.99599 -0 -0 -2.37022 0.23602 0 0 0 0 0 0.06807 0.05361 0.32441 0 -0.27523 0 0.18072 -0.19139 0.49193 -1.78635
ASP_59 -3.91897 0.12701 5.33556 -0.10478 0.00744 0.31568 2.32462 -2.47252 -0 -0 -2.76765 -0.37042 0 0 0 0 0 0.09488 0.01415 0 1.70495 0.24611 0 -2.3716 -0.26888 0.40397 -1.70049
VAL_60 -8.57909 1.32808 4.29151 -0.32243 0.43505 0.07345 2.98045 -3.16088 -0.0128 -0.08423 -2.11075 -0.15551 0 0 0 0 0 -0.04404 0.00475 0.10795 0 -0.37579 0 1.9342 -0.1126 0.44447 -3.3582
PHE_61 -8.48317 0.87767 4.41627 -0.75866 0.1036 0.20846 3.10605 -2.95603 -0 -0 -2.69702 -0.09963 0 0 0 0 0 0.01088 0.09516 0 2.31113 -0.54159 0 1.0402 0.15381 0.60083 -2.61204
SER_62 -4.29407 0.23395 5.43546 -0.0273 0 0.0632 2.36886 -2.6021 -0 -0 -2.33116 -0.58261 0 0 0 0 0 -0.02335 0.00137 0.70348 0 0.33477 0.60132 -0.77834 0.27702 0.38377 -0.23573
SER_63 -5.39884 0.38845 5.64895 -0.03162 5e-05 0.02148 2.83775 -2.83525 -0 -0 -2.68662 0.05018 0 0 0 0 0 0.05411 0.04518 0.51782 0 0.28496 1.76097 -0.77834 0.04341 0.27337 0.19603
MET_64 -11.2759 0.78597 5.94935 -0.304 0.03707 0.06864 2.99555 -3.36235 -0.00354 -0.01837 -2.52214 -0.03477 0 0 0 0 0 0.09464 0.06251 1.77361 0 0.0737 0 0.60916 -0.00277 0.45554 -4.61806
TYR_65 -6.24803 0.40095 5.50139 -1.0561 0.12473 0.46025 2.70311 -2.80936 -0.01909 -0.12429 -2.33248 -0.29538 0 0 0 0 0 0.00294 0.01245 0 1.76744 -0.40147 0.00145 1.2797 0.09879 0.47563 -0.45739
ASN_66 -5.231 0.2632 6.01764 -0.18298 0.03191 0.26916 2.62315 -2.95559 -0.00681 -0.03915 -2.39923 -0.32049 0 0 0 0 0 0.02939 0.01016 0 1.4585 0.52218 0 -0.93687 0.14505 0.47656 -0.22521
LYS_67 -8.17784 0.40815 9.50845 -0.2984 0.02693 0.12464 4.53109 -4.11939 -0 -0 -5.56677 -0.06379 0 0 -1.34374 0 0 -0.03657 0.32855 1.76269 0 -0.01118 0 -1.5107 -0.09001 0.758 -3.76987
ILE_68 -7.84849 0.53131 5.60191 -0.49803 0.45524 0.0974 2.63566 -3.22304 -0.01784 -0.11303 -2.407 0.10165 0 0 0 0 0 -0.03526 0.02672 0.47309 0 -0.4507 0 0.73287 -0.13873 0.73449 -3.34178
LYS_69 -5.8006 0.47579 7.62342 -0.80691 0.15088 0.8443 4.06087 -3.36851 -0 -0 -6.26644 -0.03695 0 0 0 -0.76068 0 -0.01719 0.28254 2.8875 0 0.05492 0 -1.5107 0.02994 0.53898 -1.61885
GLU_70 -5.84903 0.58612 6.05073 -0.32858 0.1159 0.3332 2.51172 -2.88573 -0.0239 -0.16646 -2.65884 -0.52973 0 0 0 0 0 -0.00371 0.01608 0 3.79787 -7e-05 0 -2.7348 -0.02686 0.50258 -1.29351
LEU_71 -9.43988 1.27667 3.94797 -0.48929 0.20902 0.11457 3.00643 -3.05497 -0.00681 -0.03915 -2.61898 0.23538 0 0 0 0 0 0.08043 0.05107 0.34128 0 -0.28598 0 0.18072 -0.14684 0.4691 -6.16926
ALA_72 -4.67259 0.23348 4.99125 -0.02177 0 0 2.83963 -2.68217 -0 -0 -2.52604 -0.3558 0 0 0 0 0 0.03944 0 0 0 -0.27418 0 1.8394 -0.37014 0.42245 -0.53704
ASP_73 -5.42458 0.50308 8.32609 -0.10235 0.00594 0.30723 4.2914 -3.59764 -0 -0 -6.28321 -0.31553 0 0 0 -0.76068 0 0.03153 0.00889 0 1.73778 0.21838 0 -2.3716 -0.34425 0.38603 -3.38349
PHE_74 -11.1342 1.73687 3.79591 -0.54236 0.24271 0.24461 2.27811 -3.13111 -0 -0 -0.75974 -0.20017 0 0 0 0 0 0.04262 0.07946 0 2.93684 0.07408 0 1.0402 -0.23941 0.53139 -3.00421
LYS_75 -5.64943 0.3861 5.0981 -0.676 0.14255 0.5649 1.63311 -2.29896 -0 -0 -1.1708 -0.24539 0 0 0 0 0 0.00627 0.06687 3.44337 0 0.0695 0 -1.5107 -0.16045 0.4091 0.10814
LYS_76 -3.05295 0.09981 3.40793 -0.30425 0.031 0.13882 1.24704 -1.48833 -0 -0 -1.17274 -0.00304 0 0 0 0 0 0.03905 0.01314 1.72273 0 -0.02533 0 -1.5107 -0.29495 0.21606 -0.93673
SER_77 -3.85406 0.28719 4.64075 -0.03159 0.00053 0.05843 2.43928 -2.165 -0.00698 -0.05096 -1.05392 -0.97708 0 0 -0.83194 0 0 -0.03366 0.03468 0.23927 0 -0.25307 0.61968 -0.77834 -0.11084 0.32171 -1.50591
PHE_78 -7.07872 0.63128 3.09021 -1.0048 0.20473 0.54526 1.8872 -1.96477 -0 -0 -0.98399 -0.75858 0 0 0 0 0 -0.05764 0.03391 0 3.17655 0.03429 0 1.0402 -0.04454 0.33589 -0.91352
LYS_79 -4.47677 0.82796 5.9058 -0.43139 0.05325 0.24115 2.88703 -2.44841 -0 -0 -3.12411 0.14638 0 0 -0.83194 -0.35634 0 0.14189 0.10424 2.09914 0 0.11662 0 -1.5107 5.50393 1.47818 6.32591
PRO_80 -5.79736 0.90416 3.9684 -0.08135 0 0.05013 1.4202 -1.7897 -0.02178 -0.15648 -0.88926 0.68797 0 0 0 0 0 0.11265 0.03383 0.49021 0 0.08617 0 -2.4119 5.46935 1.77956 3.85481
LEU_81 -10.9154 2.10381 3.21282 -0.53549 0.36313 0.12598 2.66886 -2.87157 -0.00698 -0.05096 -1.92248 0.26871 0 0 0 0 0 -0.00481 0.26392 0.69138 0 -0.21178 0 0.18072 -0.23485 1.02009 -5.85494
LEU_82 -7.05638 0.43708 5.96604 -0.48474 0.28808 0.11337 2.77722 -3.1751 -0 -0 -2.09722 0.23743 0 0 0 0 0 -0.00476 0.02074 0.29478 0 -0.30833 0 0.18072 -0.19907 0.85482 -2.15533
GLU_83 -4.41881 0.29263 5.69253 -0.21957 0.03445 0.3209 2.27757 -2.39901 -0.01982 -0.14029 -2.85822 -0.62628 0 0 0 -0.35634 0 0.00336 0.05858 0 3.08366 -0.32169 0 -2.7348 -0.51493 0.33179 -2.51429
ILE_84 -5.74826 0.4768 4.21541 -0.4822 0.34699 0.09432 2.77335 -2.45842 -0 -0 -2.71405 0.00223 0 0 0 0 0 0.05835 0.1104 0.59218 0 -0.53904 0 0.73287 -0.27783 0.30798 -2.50892
LEU_85 -8.89771 1.27217 4.50006 -0.51165 0.20714 0.13126 2.49986 -3.05274 -0.00196 -0.01618 -1.82994 0.2678 0 0 0 0 0 -0.07494 0.02515 0.28741 0 -0.26519 0 0.18072 -0.12243 0.69768 -4.70349
ASP_86 -3.30253 0.18516 5.10278 -0.11869 0.03525 0.3733 2.32852 -2.23067 -0 -0 -3.82393 -0.26741 0 0 0 -0.52235 0 0.09702 0.07375 0 2.53733 -0.3863 0 -2.3716 -0.33132 0.69692 -1.92476
THR_87 -2.86963 0.28668 3.16824 -0.13182 0.05986 0.07808 1.68931 -1.63407 -0 -0 -2.33358 -0.17881 0 0 0 0 0 -0.05097 0.21335 0.02514 0 -0.39404 4.14837 -1.0874 -0.38991 0.39929 0.99808
ILE_88 -5.18875 0.61583 3.43799 -0.59407 0.34803 0.10551 1.90902 -1.94598 -0 -0 -0.31497 0.53541 0 0 0 0 0 -0.08362 0.0104 0.96226 0 -0.47108 0 0.73287 -0.36662 0.44564 0.13788
ASP_89 -3.56567 0.28137 5.0191 -0.15593 0.00603 0.47014 2.56083 -2.1935 -0 -0 -3.7922 -0.97537 0 0 -0.80913 0 0 -0.03055 0.04671 0 3.10091 0.00031 0 -2.3716 -0.0802 0.34099 -2.14776
GLU_90 -3.01367 0.12712 4.10745 -0.22591 0.0305 0.32542 1.77357 -1.85832 -0 -0 -1.80576 -0.60155 0 0 0 0 0 -0.07761 4e-05 0 3.09773 -0.33804 0 -2.7348 -0.29527 0.27126 -1.21786
GLN_91 -4.32628 0.23955 5.94008 -0.80948 0.08148 0.83771 2.72657 -2.49238 -0 -0 -3.33023 -0.75314 0 0 -0.80913 -0.95255 0 0.04132 0.05978 0 3.00538 -0.09122 0 -0.18838 -0.45254 0.34851 -0.92496
LYS_92 -5.84302 0.62826 5.03364 -0.29475 0.02566 0.12306 2.42795 -2.58247 -0 -0 -1.2933 -0.05704 0 0 0 0 0 0.01922 0.07358 1.83692 0 -0.02237 0 -1.5107 -0.18778 0.34875 -1.2744
LYS_93 -6.1817 0.38916 6.77821 -0.41564 0.07066 0.25006 3.26212 -3.2234 -0 -0 -4.90931 -0.25019 0 0 0 -0.52235 0 0.0084 0.03059 2.09548 0 -0.03031 0 -1.5107 -0.2879 0.44075 -4.00607
THR_94 -5.49722 0.42989 6.07766 -0.20528 0.14428 0.07469 3.08356 -2.90684 -0 -0 -3.68996 -0.10158 0 0 0 0 0 0.03074 0.0021 0.06242 0 -0.00513 2.28799 -1.0874 -0.14874 0.36542 -1.08339
GLU_95 -6.15778 0.30005 6.7845 -0.21623 0.03541 0.30498 3.22317 -3.17845 -0.0115 -0.11962 -2.78459 -0.6079 0 0 0 -0.95255 0 -0.02552 0.00094 0 3.23998 -0.34672 0 -2.7348 -0.27242 0.36386 -3.15521
PHE_96 -10.1988 1.13843 5.26973 -0.55384 0.2234 0.2671 2.95251 -3.70222 -0 -0 -1.77131 -0.34693 0 0 0 0 0 0.139 0.58618 0 3.32024 -0.06533 0 1.0402 -0.43366 0.56941 -1.56586
VAL_97 -6.92776 0.78931 5.08454 -0.30006 0.16395 0.0652 2.8984 -3.05257 -0 -0 -2.86238 -0.02671 0 0 0 0 0 -0.06994 0.00134 0.07086 0 -0.34832 0 1.9342 -0.13025 0.49864 -2.21155
GLN_98 -5.12615 0.38853 5.22565 -0.26713 0.05777 0.20714 2.51373 -2.66866 -0.0115 -0.11962 -2.06477 -0.47176 0 0 0 0 0 -0.03747 0.08583 0 2.7566 -0.1778 0 -0.18838 -0.18983 0.37791 0.29008
ALA_99 -2.76494 0.19972 2.6305 -0.02577 0.00093 0 1.51587 -1.59942 -0 -0 -1.43169 -0.39895 0 0 0 0 0 -0.10899 0 0 0 -0.12941 0 1.8394 -0.46461 0.40026 -0.3371
PHE_100 -7.72769 0.98542 2.5067 -1.00352 0.23704 0.63869 1.43692 -2.23722 -0.03569 -0.13739 -0.87037 0.32026 0 0 0 0 0 -0.03923 0.49576 0 4.85859 -0.19622 0 1.0402 -0.52335 0.45354 0.20244
TYR_101 -2.72061 0.20077 2.69564 -0.69676 0.05967 0.43238 1.34167 -1.47039 -0 -0 -1.33214 -0.42555 0 0 0 0 0 -0.05701 0.0816 0 1.86565 0.18577 0.00394 1.2797 -0.19118 0.3704 1.62354
LEU:CtermProteinFull_102 -4.82382 0.60935 1.75829 -0.72788 0.27141 0.58024 0.99735 -1.43122 -0.03569 -0.13739 -0.65226 0.15316 0 0 0 0 0 0 0.01021 0.73046 0 0 0 0.18072 0.0286 0.5157 -1.97275
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

