REMARK ID 696842 DOMAINID 687485 MODEL 1 PROTEINY
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 76.623
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 5.367538
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -153.474
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -19.911
REMARK    SCORE        hbond_sc:         -11.044
REMARK    SCORE         p_aa_pp:         -27.330
REMARK    SCORE     total_score:        -225.097
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.684
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         262.312
REMARK    SCORE     rama_prepro:          15.077
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.597
REMARK    SCORE           score:        -225.097
REMARK    SCORE     hbond_bb_sc:         -14.175
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -45.404
REMARK    SCORE          fa_dun:         112.513
REMARK    SCORE    fa_intra_rep:           1.183
REMARK    SCORE     hbond_lr_bb:         -43.960
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -567.601
REMARK    SCORE             ref:          67.366
REMARK    SCORE          fa_rep:          65.916
REMARK    SCORE     cart_bonded:         126.491
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           5.030
ATOM      1  N   MET A   1      -0.483  -0.486   0.002  1.00 15.510          N  
ATOM      2  CA  MET A   1       0.923  -0.849   0.174  1.00 14.810          C  
ATOM      3  C   MET A   1       1.787   0.364   0.516  1.00 13.930          C  
ATOM      4  O   MET A   1       1.427   1.512   0.252  1.00 13.690          O  
ATOM      5  CB  MET A   1       1.493  -1.488  -1.089  1.00 21.010          C  
ATOM      6  CG  MET A   1       0.882  -2.806  -1.522  1.00 21.010          C  
ATOM      7  SD  MET A   1       1.607  -3.399  -3.073  1.00 21.010          S  
ATOM      8  CE  MET A   1       3.247  -3.952  -2.576  1.00 21.010          C  
ATOM      9 1H   MET A   1      -1.058  -1.315  -0.024  1.00 18.610          H  
ATOM     10 2H   MET A   1      -0.754   0.082   0.798  1.00 18.610          H  
ATOM     11 3H   MET A   1      -0.614   0.046  -0.851  1.00 18.610          H  
ATOM     12  HA  MET A   1       0.998  -1.552   1.003  1.00 17.770          H  
ATOM     13 1HB  MET A   1       1.407  -0.804  -1.895  1.00 25.220          H  
ATOM     14 2HB  MET A   1       2.544  -1.665  -0.930  1.00 25.220          H  
ATOM     15 1HG  MET A   1       1.034  -3.564  -0.754  1.00 25.220          H  
ATOM     16 2HG  MET A   1      -0.191  -2.681  -1.678  1.00 25.220          H  
ATOM     17 1HE  MET A   1       3.774  -4.340  -3.448  1.00 25.220          H  
ATOM     18 2HE  MET A   1       3.814  -3.130  -2.159  1.00 25.220          H  
ATOM     19 3HE  MET A   1       3.154  -4.742  -1.831  1.00 25.220          H  
ATOM     20  N   THR A   2       3.006   0.098   0.979  1.00 13.610          N  
ATOM     21  CA  THR A   2       3.936   1.140   1.421  1.00 12.920          C  
ATOM     22  C   THR A   2       4.691   1.779   0.264  1.00 12.510          C  
ATOM     23  O   THR A   2       5.547   2.644   0.456  1.00 12.730          O  
ATOM     24  CB  THR A   2       4.933   0.559   2.435  1.00 18.360          C  
ATOM     25  OG1 THR A   2       5.662  -0.514   1.823  1.00 18.360          O  
ATOM     26  CG2 THR A   2       4.175   0.027   3.647  1.00 18.360          C  
ATOM     27  H   THR A   2       3.295  -0.862   1.123  1.00 16.330          H  
ATOM     28  HA  THR A   2       3.363   1.926   1.918  1.00 15.500          H  
ATOM     29  HB  THR A   2       5.631   1.334   2.755  1.00 22.040          H  
ATOM     30  HG1 THR A   2       6.314  -0.146   1.213  1.00 22.040          H  
ATOM     31 1HG2 THR A   2       4.883  -0.383   4.365  1.00 22.040          H  
ATOM     32 2HG2 THR A   2       3.630   0.843   4.102  1.00 22.040          H  
ATOM     33 3HG2 THR A   2       3.482  -0.749   3.340  1.00 22.040          H  
ATOM     34  N   VAL A   3       4.379   1.322  -0.938  1.00 12.100          N  
ATOM     35  CA  VAL A   3       4.955   1.826  -2.169  1.00 11.880          C  
ATOM     36  C   VAL A   3       3.875   2.492  -3.025  1.00 11.250          C  
ATOM     37  O   VAL A   3       4.100   2.769  -4.204  1.00 11.150          O  
ATOM     38  CB  VAL A   3       5.612   0.680  -2.963  1.00 16.720          C  
ATOM     39  CG1 VAL A   3       6.739   0.073  -2.142  1.00 16.720          C  
ATOM     40  CG2 VAL A   3       4.565  -0.384  -3.320  1.00 16.720          C  
ATOM     41  H   VAL A   3       3.693   0.587  -0.984  1.00 14.520          H  
ATOM     42  HA  VAL A   3       5.714   2.570  -1.922  1.00 14.260          H  
ATOM     43  HB  VAL A   3       6.048   1.086  -3.877  1.00 20.060          H  
ATOM     44 1HG1 VAL A   3       7.219  -0.721  -2.711  1.00 20.060          H  
ATOM     45 2HG1 VAL A   3       7.471   0.847  -1.909  1.00 20.060          H  
ATOM     46 3HG1 VAL A   3       6.341  -0.337  -1.218  1.00 20.060          H  
ATOM     47 1HG2 VAL A   3       5.038  -1.184  -3.886  1.00 20.060          H  
ATOM     48 2HG2 VAL A   3       4.145  -0.789  -2.421  1.00 20.060          H  
ATOM     49 3HG2 VAL A   3       3.779   0.053  -3.924  1.00 20.060          H  
ATOM     50  N   GLN A   4       2.684   2.693  -2.453  1.00 11.040          N  
ATOM     51  CA  GLN A   4       1.561   3.285  -3.167  1.00 10.660          C  
ATOM     52  C   GLN A   4       1.153   4.634  -2.586  1.00 10.230          C  
ATOM     53  O   GLN A   4       1.719   5.101  -1.596  1.00 10.300          O  
ATOM     54  CB  GLN A   4       0.381   2.313  -3.175  1.00 15.080          C  
ATOM     55  CG  GLN A   4       0.649   1.041  -3.976  1.00 15.080          C  
ATOM     56  CD  GLN A   4      -0.469   0.032  -3.854  1.00 15.080          C  
ATOM     57  OE1 GLN A   4      -1.172   0.049  -2.833  1.00 15.080          O  
ATOM     58  NE2 GLN A   4      -0.635  -0.832  -4.851  1.00 15.080          N  
ATOM     59  H   GLN A   4       2.537   2.441  -1.471  1.00 13.250          H  
ATOM     60  HA  GLN A   4       1.863   3.453  -4.200  1.00 12.790          H  
ATOM     61 1HB  GLN A   4       0.151   2.030  -2.145  1.00 18.090          H  
ATOM     62 2HB  GLN A   4      -0.502   2.795  -3.585  1.00 18.090          H  
ATOM     63 1HG  GLN A   4       0.750   1.311  -5.025  1.00 18.090          H  
ATOM     64 2HG  GLN A   4       1.562   0.594  -3.631  1.00 18.090          H  
ATOM     65 1HE2 GLN A   4      -1.363  -1.519  -4.806  1.00 18.090          H  
ATOM     66 2HE2 GLN A   4      -0.032  -0.803  -5.649  1.00 18.090          H  
ATOM     67  N   ILE A   5       0.172   5.265  -3.213  1.00 10.040          N  
ATOM     68  CA  ILE A   5      -0.342   6.543  -2.753  1.00  9.890          C  
ATOM     69  C   ILE A   5      -1.232   6.363  -1.533  1.00  9.570          C  
ATOM     70  O   ILE A   5      -2.165   5.560  -1.559  1.00  9.720          O  
ATOM     71  CB  ILE A   5      -1.119   7.243  -3.889  1.00 13.910          C  
ATOM     72  CG1 ILE A   5      -0.136   7.545  -5.056  1.00 13.910          C  
ATOM     73  CG2 ILE A   5      -1.818   8.522  -3.372  1.00 13.910          C  
ATOM     74  CD1 ILE A   5      -0.793   7.984  -6.353  1.00 13.910          C  
ATOM     75  H   ILE A   5      -0.243   4.834  -4.027  1.00 12.050          H  
ATOM     76  HA  ILE A   5       0.503   7.175  -2.469  1.00 11.870          H  
ATOM     77  HB  ILE A   5      -1.876   6.558  -4.272  1.00 16.690          H  
ATOM     78 1HG1 ILE A   5       0.546   8.329  -4.734  1.00 16.690          H  
ATOM     79 2HG1 ILE A   5       0.446   6.651  -5.263  1.00 16.690          H  
ATOM     80 1HG2 ILE A   5      -2.374   8.998  -4.171  1.00 16.690          H  
ATOM     81 2HG2 ILE A   5      -2.517   8.277  -2.571  1.00 16.690          H  
ATOM     82 3HG2 ILE A   5      -1.071   9.219  -2.992  1.00 16.690          H  
ATOM     83 1HD1 ILE A   5      -0.019   8.166  -7.100  1.00 16.690          H  
ATOM     84 2HD1 ILE A   5      -1.460   7.198  -6.709  1.00 16.690          H  
ATOM     85 3HD1 ILE A   5      -1.359   8.896  -6.206  1.00 16.690          H  
ATOM     86  N   VAL A   6      -0.936   7.123  -0.481  1.00  9.400          N  
ATOM     87  CA  VAL A   6      -1.670   7.108   0.782  1.00  9.380          C  
ATOM     88  C   VAL A   6      -3.010   7.828   0.629  1.00  8.980          C  
ATOM     89  O   VAL A   6      -3.070   8.945   0.116  1.00  9.070          O  
ATOM     90  CB  VAL A   6      -0.790   7.716   1.899  1.00 13.140          C  
ATOM     91  CG1 VAL A   6      -1.551   7.858   3.182  1.00 13.140          C  
ATOM     92  CG2 VAL A   6       0.397   6.772   2.144  1.00 13.140          C  
ATOM     93  H   VAL A   6      -0.146   7.746  -0.575  1.00 11.280          H  
ATOM     94  HA  VAL A   6      -1.875   6.067   1.047  1.00 11.260          H  
ATOM     95  HB  VAL A   6      -0.448   8.702   1.593  1.00 15.770          H  
ATOM     96 1HG1 VAL A   6      -0.906   8.285   3.946  1.00 15.770          H  
ATOM     97 2HG1 VAL A   6      -2.386   8.509   3.033  1.00 15.770          H  
ATOM     98 3HG1 VAL A   6      -1.891   6.885   3.502  1.00 15.770          H  
ATOM     99 1HG2 VAL A   6       1.039   7.178   2.926  1.00 15.770          H  
ATOM    100 2HG2 VAL A   6       0.019   5.793   2.456  1.00 15.770          H  
ATOM    101 3HG2 VAL A   6       0.975   6.656   1.226  1.00 15.770          H  
ATOM    102  N   LEU A   7      -4.078   7.181   1.106  1.00  8.830          N  
ATOM    103  CA  LEU A   7      -5.448   7.692   0.972  1.00  8.780          C  
ATOM    104  C   LEU A   7      -5.702   9.025   1.660  1.00  8.600          C  
ATOM    105  O   LEU A   7      -6.479   9.846   1.170  1.00  8.720          O  
ATOM    106  CB  LEU A   7      -6.439   6.693   1.586  1.00 12.310          C  
ATOM    107  CG  LEU A   7      -6.626   5.332   0.891  1.00 12.310          C  
ATOM    108  CD1 LEU A   7      -7.494   4.465   1.790  1.00 12.310          C  
ATOM    109  CD2 LEU A   7      -7.285   5.509  -0.479  1.00 12.310          C  
ATOM    110  H   LEU A   7      -3.899   6.281   1.562  1.00 10.600          H  
ATOM    111  HA  LEU A   7      -5.650   7.827  -0.085  1.00 10.540          H  
ATOM    112 1HB  LEU A   7      -6.134   6.497   2.605  1.00 14.770          H  
ATOM    113 2HB  LEU A   7      -7.416   7.173   1.619  1.00 14.770          H  
ATOM    114  HG  LEU A   7      -5.657   4.844   0.767  1.00 14.770          H  
ATOM    115 1HD1 LEU A   7      -7.635   3.490   1.329  1.00 14.770          H  
ATOM    116 2HD1 LEU A   7      -7.022   4.336   2.749  1.00 14.770          H  
ATOM    117 3HD1 LEU A   7      -8.463   4.944   1.929  1.00 14.770          H  
ATOM    118 1HD2 LEU A   7      -7.418   4.532  -0.944  1.00 14.770          H  
ATOM    119 2HD2 LEU A   7      -8.257   5.988  -0.361  1.00 14.770          H  
ATOM    120 3HD2 LEU A   7      -6.657   6.119  -1.118  1.00 14.770          H  
ATOM    121  N   VAL A   8      -5.114   9.208   2.826  1.00  8.630          N  
ATOM    122  CA  VAL A   8      -5.276  10.425   3.591  1.00  8.800          C  
ATOM    123  C   VAL A   8      -3.893  10.880   3.994  1.00  8.630          C  
ATOM    124  O   VAL A   8      -3.203  10.141   4.692  1.00  8.930          O  
ATOM    125  CB  VAL A   8      -6.135  10.171   4.843  1.00 12.250          C  
ATOM    126  CG1 VAL A   8      -6.304  11.439   5.613  1.00 12.250          C  
ATOM    127  CG2 VAL A   8      -7.475   9.562   4.436  1.00 12.250          C  
ATOM    128  H   VAL A   8      -4.479   8.499   3.152  1.00 10.360          H  
ATOM    129  HA  VAL A   8      -5.742  11.193   2.970  1.00 10.560          H  
ATOM    130  HB  VAL A   8      -5.617   9.504   5.487  1.00 14.700          H  
ATOM    131 1HG1 VAL A   8      -6.881  11.254   6.505  1.00 14.700          H  
ATOM    132 2HG1 VAL A   8      -5.332  11.820   5.894  1.00 14.700          H  
ATOM    133 3HG1 VAL A   8      -6.816  12.176   5.000  1.00 14.700          H  
ATOM    134 1HG2 VAL A   8      -8.073   9.372   5.310  1.00 14.700          H  
ATOM    135 2HG2 VAL A   8      -8.002  10.257   3.781  1.00 14.700          H  
ATOM    136 3HG2 VAL A   8      -7.319   8.625   3.913  1.00 14.700          H  
ATOM    137  N   GLY A   9      -3.501  12.094   3.631  1.00  8.450          N  
ATOM    138  CA  GLY A   9      -2.168  12.525   4.002  1.00  8.630          C  
ATOM    139  C   GLY A   9      -2.149  13.024   5.449  1.00  8.380          C  
ATOM    140  O   GLY A   9      -3.191  13.073   6.086  1.00  8.140          O  
ATOM    141  H   GLY A   9      -4.109  12.678   3.067  1.00 10.140          H  
ATOM    142 1HA  GLY A   9      -1.507  11.670   3.879  1.00 10.360          H  
ATOM    143 2HA  GLY A   9      -1.835  13.309   3.321  1.00 10.360          H  
ATOM    144  N   PRO A  10      -0.977  13.440   5.964  1.00  8.680          N  
ATOM    145  CA  PRO A  10      -0.736  13.926   7.323  1.00  8.780          C  
ATOM    146  C   PRO A  10      -1.499  15.175   7.768  1.00  8.250          C  
ATOM    147  O   PRO A  10      -1.699  15.388   8.970  1.00  8.190          O  
ATOM    148  CB  PRO A  10       0.759  14.224   7.270  1.00 13.170          C  
ATOM    149  CG  PRO A  10       1.313  13.366   6.184  1.00 13.170          C  
ATOM    150  CD  PRO A  10       0.251  13.339   5.141  1.00 13.170          C  
ATOM    151  HA  PRO A  10      -0.939  13.134   8.027  1.00 10.540          H  
ATOM    152 1HB  PRO A  10       0.927  15.296   7.114  1.00 15.800          H  
ATOM    153 2HB  PRO A  10       1.179  13.952   8.235  1.00 15.800          H  
ATOM    154 1HG  PRO A  10       2.265  13.797   5.820  1.00 15.800          H  
ATOM    155 2HG  PRO A  10       1.553  12.367   6.581  1.00 15.800          H  
ATOM    156 1HD  PRO A  10       0.343  14.204   4.467  1.00 15.800          H  
ATOM    157 2HD  PRO A  10       0.340  12.390   4.619  1.00 15.800          H  
ATOM    158  N   GLN A  11      -1.975  16.002   6.857  1.00  8.150          N  
ATOM    159  CA  GLN A  11      -2.699  17.155   7.352  1.00  7.980          C  
ATOM    160  C   GLN A  11      -4.152  16.793   7.585  1.00  7.210          C  
ATOM    161  O   GLN A  11      -4.999  16.831   6.693  1.00  6.840          O  
ATOM    162  CB  GLN A  11      -2.517  18.346   6.417  1.00 11.240          C  
ATOM    163  CG  GLN A  11      -1.077  18.915   6.430  1.00 11.240          C  
ATOM    164  CD  GLN A  11      -0.830  19.730   7.731  1.00 11.240          C  
ATOM    165  OE1 GLN A  11      -1.605  20.664   7.968  1.00 11.240          O  
ATOM    166  NE2 GLN A  11       0.187  19.428   8.545  1.00 11.240          N  
ATOM    167  H   GLN A  11      -1.846  15.885   5.863  1.00  9.780          H  
ATOM    168  HA  GLN A  11      -2.283  17.443   8.315  1.00  9.580          H  
ATOM    169 1HB  GLN A  11      -2.759  18.055   5.397  1.00 13.490          H  
ATOM    170 2HB  GLN A  11      -3.200  19.142   6.706  1.00 13.490          H  
ATOM    171 1HG  GLN A  11      -0.367  18.088   6.402  1.00 13.490          H  
ATOM    172 2HG  GLN A  11      -0.935  19.571   5.571  1.00 13.490          H  
ATOM    173 1HE2 GLN A  11       0.323  19.967   9.375  1.00 13.490          H  
ATOM    174 2HE2 GLN A  11       0.848  18.673   8.370  1.00 13.490          H  
ATOM    175  N   ILE A  12      -4.402  16.449   8.838  1.00  7.170          N  
ATOM    176  CA  ILE A  12      -5.684  15.975   9.337  1.00  6.630          C  
ATOM    177  C   ILE A  12      -6.419  17.084  10.066  1.00  6.010          C  
ATOM    178  O   ILE A  12      -5.864  17.714  10.966  1.00  6.170          O  
ATOM    179  CB  ILE A  12      -5.465  14.809  10.338  1.00  9.500          C  
ATOM    180  CG1 ILE A  12      -4.639  13.630   9.687  1.00  9.500          C  
ATOM    181  CG2 ILE A  12      -6.782  14.309  10.927  1.00  9.500          C  
ATOM    182  CD1 ILE A  12      -5.205  12.982   8.476  1.00  9.500          C  
ATOM    183  H   ILE A  12      -3.591  16.453   9.455  1.00  8.600          H  
ATOM    184  HA  ILE A  12      -6.296  15.650   8.499  1.00  7.960          H  
ATOM    185  HB  ILE A  12      -4.861  15.191  11.160  1.00 11.400          H  
ATOM    186 1HG1 ILE A  12      -3.664  14.000   9.426  1.00 11.400          H  
ATOM    187 2HG1 ILE A  12      -4.523  12.856  10.420  1.00 11.400          H  
ATOM    188 1HG2 ILE A  12      -6.565  13.535  11.660  1.00 11.400          H  
ATOM    189 2HG2 ILE A  12      -7.301  15.121  11.425  1.00 11.400          H  
ATOM    190 3HG2 ILE A  12      -7.422  13.907  10.151  1.00 11.400          H  
ATOM    191 1HD1 ILE A  12      -4.519  12.192   8.157  1.00 11.400          H  
ATOM    192 2HD1 ILE A  12      -6.173  12.548   8.693  1.00 11.400          H  
ATOM    193 3HD1 ILE A  12      -5.302  13.709   7.673  1.00 11.400          H  
ATOM    194  N   THR A  13      -7.678  17.313   9.708  1.00  5.590          N  
ATOM    195  CA  THR A  13      -8.446  18.309  10.431  1.00  5.350          C  
ATOM    196  C   THR A  13      -8.861  17.688  11.755  1.00  4.690          C  
ATOM    197  O   THR A  13      -9.577  16.693  11.783  1.00  4.600          O  
ATOM    198  CB  THR A  13      -9.701  18.753   9.631  1.00  7.590          C  
ATOM    199  OG1 THR A  13      -9.297  19.329   8.383  1.00  7.590          O  
ATOM    200  CG2 THR A  13     -10.523  19.778  10.425  1.00  7.590          C  
ATOM    201  H   THR A  13      -8.085  16.807   8.936  1.00  6.710          H  
ATOM    202  HA  THR A  13      -7.816  19.177  10.629  1.00  6.420          H  
ATOM    203  HB  THR A  13     -10.325  17.883   9.429  1.00  9.100          H  
ATOM    204  HG1 THR A  13     -10.069  19.465   7.823  1.00  9.100          H  
ATOM    205 1HG2 THR A  13     -11.392  20.070   9.838  1.00  9.100          H  
ATOM    206 2HG2 THR A  13     -10.858  19.339  11.347  1.00  9.100          H  
ATOM    207 3HG2 THR A  13      -9.916  20.656  10.632  1.00  9.100          H  
ATOM    208  N   LEU A  14      -8.445  18.301  12.858  1.00  4.640          N  
ATOM    209  CA  LEU A  14      -8.740  17.773  14.191  1.00  4.430          C  
ATOM    210  C   LEU A  14      -9.900  18.514  14.853  1.00  4.170          C  
ATOM    211  O   LEU A  14     -10.198  18.318  16.029  1.00  4.310          O  
ATOM    212  CB  LEU A  14      -7.468  17.830  15.051  1.00  6.290          C  
ATOM    213  CG  LEU A  14      -6.232  17.001  14.498  1.00  6.290          C  
ATOM    214  CD1 LEU A  14      -5.024  17.229  15.389  1.00  6.290          C  
ATOM    215  CD2 LEU A  14      -6.551  15.492  14.437  1.00  6.290          C  
ATOM    216  H   LEU A  14      -7.852  19.116  12.758  1.00  5.570          H  
ATOM    217  HA  LEU A  14      -9.051  16.736  14.090  1.00  5.320          H  
ATOM    218 1HB  LEU A  14      -7.161  18.871  15.146  1.00  7.540          H  
ATOM    219 2HB  LEU A  14      -7.706  17.452  16.046  1.00  7.540          H  
ATOM    220  HG  LEU A  14      -5.987  17.353  13.496  1.00  7.540          H  
ATOM    221 1HD1 LEU A  14      -4.188  16.682  14.986  1.00  7.540          H  
ATOM    222 2HD1 LEU A  14      -4.777  18.289  15.412  1.00  7.540          H  
ATOM    223 3HD1 LEU A  14      -5.232  16.882  16.399  1.00  7.540          H  
ATOM    224 1HD2 LEU A  14      -5.684  14.964  14.049  1.00  7.540          H  
ATOM    225 2HD2 LEU A  14      -6.779  15.122  15.434  1.00  7.540          H  
ATOM    226 3HD2 LEU A  14      -7.391  15.303  13.788  1.00  7.540          H  
ATOM    227  N   TRP A  15     -10.546  19.374  14.075  1.00  4.200          N  
ATOM    228  CA  TRP A  15     -11.693  20.165  14.523  1.00  4.400          C  
ATOM    229  C   TRP A  15     -13.013  19.501  14.127  1.00  3.980          C  
ATOM    230  O   TRP A  15     -14.098  20.027  14.381  1.00  4.400          O  
ATOM    231  CB  TRP A  15     -11.616  21.567  13.938  1.00  6.080          C  
ATOM    232  CG  TRP A  15     -10.412  22.285  14.400  1.00  6.080          C  
ATOM    233  CD1 TRP A  15      -9.308  22.583  13.664  1.00  6.080          C  
ATOM    234  CD2 TRP A  15     -10.158  22.789  15.729  1.00  6.080          C  
ATOM    235  NE1 TRP A  15      -8.392  23.241  14.439  1.00  6.080          N  
ATOM    236  CE2 TRP A  15      -8.895  23.376  15.705  1.00  6.080          C  
ATOM    237  CE3 TRP A  15     -10.893  22.791  16.923  1.00  6.080          C  
ATOM    238  CZ2 TRP A  15      -8.338  23.959  16.827  1.00  6.080          C  
ATOM    239  CZ3 TRP A  15     -10.336  23.377  18.047  1.00  6.080          C  
ATOM    240  CH2 TRP A  15      -9.091  23.947  18.000  1.00  6.080          C  
ATOM    241  H   TRP A  15     -10.213  19.473  13.130  1.00  5.040          H  
ATOM    242  HA  TRP A  15     -11.660  20.234  15.608  1.00  5.280          H  
ATOM    243 1HB  TRP A  15     -11.601  21.517  12.851  1.00  7.300          H  
ATOM    244 2HB  TRP A  15     -12.494  22.137  14.232  1.00  7.300          H  
ATOM    245  HD1 TRP A  15      -9.171  22.338  12.614  1.00  7.300          H  
ATOM    246  HE1 TRP A  15      -7.488  23.576  14.132  1.00  7.300          H  
ATOM    247  HE3 TRP A  15     -11.883  22.339  16.968  1.00  7.300          H  
ATOM    248  HZ2 TRP A  15      -7.350  24.418  16.810  1.00  7.300          H  
ATOM    249  HZ3 TRP A  15     -10.911  23.373  18.972  1.00  7.300          H  
ATOM    250  HH2 TRP A  15      -8.682  24.401  18.901  1.00  7.300          H  
ATOM    251  N   GLN A  16     -12.880  18.367  13.459  1.00  3.560          N  
ATOM    252  CA  GLN A  16     -13.940  17.525  12.932  1.00  3.570          C  
ATOM    253  C   GLN A  16     -13.631  16.137  13.436  1.00  3.100          C  
ATOM    254  O   GLN A  16     -12.633  15.972  14.122  1.00  3.300          O  
ATOM    255  CB  GLN A  16     -13.942  17.547  11.402  1.00  4.990          C  
ATOM    256  CG  GLN A  16     -14.175  18.916  10.789  1.00  4.990          C  
ATOM    257  CD  GLN A  16     -15.566  19.401  11.037  1.00  4.990          C  
ATOM    258  OE1 GLN A  16     -16.500  18.595  11.107  1.00  4.990          O  
ATOM    259  NE2 GLN A  16     -15.731  20.710  11.176  1.00  4.990          N  
ATOM    260  H   GLN A  16     -11.934  18.040  13.339  1.00  4.270          H  
ATOM    261  HA  GLN A  16     -14.907  17.845  13.322  1.00  4.280          H  
ATOM    262 1HB  GLN A  16     -12.978  17.181  11.042  1.00  5.990          H  
ATOM    263 2HB  GLN A  16     -14.703  16.868  11.026  1.00  5.990          H  
ATOM    264 1HG  GLN A  16     -13.488  19.627  11.233  1.00  5.990          H  
ATOM    265 2HG  GLN A  16     -14.016  18.858   9.715  1.00  5.990          H  
ATOM    266 1HE2 GLN A  16     -16.643  21.083  11.348  1.00  5.990          H  
ATOM    267 2HE2 GLN A  16     -14.946  21.325  11.117  1.00  5.990          H  
ATOM    268  N   ARG A  17     -14.452  15.136  13.143  1.00  2.810          N  
ATOM    269  CA  ARG A  17     -14.043  13.799  13.564  1.00  2.630          C  
ATOM    270  C   ARG A  17     -13.051  13.284  12.515  1.00  1.960          C  
ATOM    271  O   ARG A  17     -13.444  13.082  11.360  1.00  2.230          O  
ATOM    272  CB  ARG A  17     -15.212  12.837  13.661  1.00  3.750          C  
ATOM    273  CG  ARG A  17     -16.219  13.165  14.737  1.00  3.750          C  
ATOM    274  CD  ARG A  17     -17.311  12.158  14.793  1.00  3.750          C  
ATOM    275  NE  ARG A  17     -16.860  10.871  15.337  1.00  3.750          N  
ATOM    276  CZ  ARG A  17     -17.552   9.707  15.268  1.00  3.750          C  
ATOM    277  NH1 ARG A  17     -18.721   9.658  14.655  1.00  3.750          N  
ATOM    278  NH2 ARG A  17     -17.062   8.612  15.826  1.00  3.750          N  
ATOM    279  H   ARG A  17     -15.299  15.293  12.611  1.00  3.370          H  
ATOM    280  HA  ARG A  17     -13.591  13.871  14.545  1.00  3.160          H  
ATOM    281 1HB  ARG A  17     -15.739  12.809  12.710  1.00  4.500          H  
ATOM    282 2HB  ARG A  17     -14.835  11.836  13.853  1.00  4.500          H  
ATOM    283 1HG  ARG A  17     -15.716  13.179  15.702  1.00  4.500          H  
ATOM    284 2HG  ARG A  17     -16.662  14.141  14.543  1.00  4.500          H  
ATOM    285 1HD  ARG A  17     -18.111  12.538  15.429  1.00  4.500          H  
ATOM    286 2HD  ARG A  17     -17.691  11.993  13.785  1.00  4.500          H  
ATOM    287  HE  ARG A  17     -15.976  10.858  15.830  1.00  4.500          H  
ATOM    288 1HH1 ARG A  17     -19.111  10.484  14.231  1.00  4.500          H  
ATOM    289 2HH1 ARG A  17     -19.232   8.786  14.613  1.00  4.500          H  
ATOM    290 1HH2 ARG A  17     -16.184   8.630  16.314  1.00  4.500          H  
ATOM    291 2HH2 ARG A  17     -17.578   7.731  15.790  1.00  4.500          H  
ATOM    292  N   PRO A  18     -11.779  13.031  12.859  1.00  1.420          N  
ATOM    293  CA  PRO A  18     -10.735  12.637  11.940  1.00  1.020          C  
ATOM    294  C   PRO A  18     -10.833  11.167  11.571  1.00  0.870          C  
ATOM    295  O   PRO A  18     -10.061  10.342  12.069  1.00  1.160          O  
ATOM    296  CB  PRO A  18      -9.477  12.961  12.729  1.00  1.530          C  
ATOM    297  CG  PRO A  18      -9.858  12.721  14.172  1.00  1.530          C  
ATOM    298  CD  PRO A  18     -11.304  13.157  14.271  1.00  1.530          C  
ATOM    299  HA  PRO A  18     -10.798  13.265  11.037  1.00  1.220          H  
ATOM    300 1HB  PRO A  18      -8.667  12.363  12.356  1.00  1.840          H  
ATOM    301 2HB  PRO A  18      -9.204  14.013  12.553  1.00  1.840          H  
ATOM    302 1HG  PRO A  18      -9.697  11.680  14.437  1.00  1.840          H  
ATOM    303 2HG  PRO A  18      -9.196  13.305  14.834  1.00  1.840          H  
ATOM    304 1HD  PRO A  18     -11.858  12.508  14.944  1.00  1.840          H  
ATOM    305 2HD  PRO A  18     -11.292  14.183  14.610  1.00  1.840          H  
ATOM    306  N   ILE A  19     -11.850  10.838  10.788  1.00  1.020          N  
ATOM    307  CA  ILE A  19     -12.103   9.453  10.413  1.00  1.250          C  
ATOM    308  C   ILE A  19     -11.383   9.079   9.129  1.00  1.160          C  
ATOM    309  O   ILE A  19     -11.547   9.733   8.093  1.00  1.400          O  
ATOM    310  CB  ILE A  19     -13.610   9.164  10.213  1.00  1.660          C  
ATOM    311  CG1 ILE A  19     -14.441   9.567  11.476  1.00  1.660          C  
ATOM    312  CG2 ILE A  19     -13.829   7.658   9.854  1.00  1.660          C  
ATOM    313  CD1 ILE A  19     -14.045   8.910  12.774  1.00  1.660          C  
ATOM    314  H   ILE A  19     -12.462  11.592  10.465  1.00  1.220          H  
ATOM    315  HA  ILE A  19     -11.720   8.802  11.193  1.00  1.500          H  
ATOM    316  HB  ILE A  19     -13.982   9.777   9.391  1.00  1.990          H  
ATOM    317 1HG1 ILE A  19     -14.367  10.640  11.606  1.00  1.990          H  
ATOM    318 2HG1 ILE A  19     -15.482   9.315  11.281  1.00  1.990          H  
ATOM    319 1HG2 ILE A  19     -14.891   7.467   9.696  1.00  1.990          H  
ATOM    320 2HG2 ILE A  19     -13.292   7.400   8.941  1.00  1.990          H  
ATOM    321 3HG2 ILE A  19     -13.466   7.023  10.662  1.00  1.990          H  
ATOM    322 1HD1 ILE A  19     -14.705   9.263  13.551  1.00  1.990          H  
ATOM    323 2HD1 ILE A  19     -14.130   7.829  12.707  1.00  1.990          H  
ATOM    324 3HD1 ILE A  19     -13.033   9.183  13.010  1.00  1.990          H  
ATOM    325  N   VAL A  20     -10.575   8.032   9.206  1.00  0.980          N  
ATOM    326  CA  VAL A  20      -9.829   7.527   8.065  1.00  1.090          C  
ATOM    327  C   VAL A  20     -10.073   6.031   7.985  1.00  0.930          C  
ATOM    328  O   VAL A  20     -10.549   5.445   8.964  1.00  0.840          O  
ATOM    329  CB  VAL A  20      -8.322   7.822   8.187  1.00  1.480          C  
ATOM    330  CG1 VAL A  20      -8.102   9.323   8.321  1.00  1.480          C  
ATOM    331  CG2 VAL A  20      -7.701   7.065   9.360  1.00  1.480          C  
ATOM    332  H   VAL A  20     -10.522   7.557  10.117  1.00  1.180          H  
ATOM    333  HA  VAL A  20     -10.206   7.994   7.151  1.00  1.310          H  
ATOM    334  HB  VAL A  20      -7.849   7.514   7.269  1.00  1.780          H  
ATOM    335 1HG1 VAL A  20      -7.041   9.529   8.343  1.00  1.780          H  
ATOM    336 2HG1 VAL A  20      -8.551   9.829   7.479  1.00  1.780          H  
ATOM    337 3HG1 VAL A  20      -8.566   9.686   9.240  1.00  1.780          H  
ATOM    338 1HG2 VAL A  20      -6.645   7.283   9.404  1.00  1.780          H  
ATOM    339 2HG2 VAL A  20      -8.179   7.379  10.284  1.00  1.780          H  
ATOM    340 3HG2 VAL A  20      -7.835   5.987   9.233  1.00  1.780          H  
ATOM    341  N   THR A  21      -9.739   5.389   6.871  1.00  1.000          N  
ATOM    342  CA  THR A  21      -9.900   3.948   6.850  1.00  0.980          C  
ATOM    343  C   THR A  21      -8.613   3.210   7.160  1.00  0.940          C  
ATOM    344  O   THR A  21      -7.500   3.701   6.897  1.00  1.020          O  
ATOM    345  CB  THR A  21     -10.436   3.467   5.494  1.00  1.380          C  
ATOM    346  OG1 THR A  21      -9.532   3.853   4.446  1.00  1.380          O  
ATOM    347  CG2 THR A  21     -11.805   4.046   5.235  1.00  1.380          C  
ATOM    348  H   THR A  21      -9.365   5.865   6.057  1.00  1.200          H  
ATOM    349  HA  THR A  21     -10.624   3.661   7.613  1.00  1.180          H  
ATOM    350  HB  THR A  21     -10.496   2.392   5.519  1.00  1.660          H  
ATOM    351  HG1 THR A  21      -9.775   3.390   3.634  1.00  1.660          H  
ATOM    352 1HG2 THR A  21     -12.178   3.682   4.280  1.00  1.660          H  
ATOM    353 2HG2 THR A  21     -12.472   3.732   6.027  1.00  1.660          H  
ATOM    354 3HG2 THR A  21     -11.751   5.132   5.213  1.00  1.660          H  
ATOM    355  N   ILE A  22      -8.806   2.019   7.719  1.00  0.890          N  
ATOM    356  CA  ILE A  22      -7.741   1.089   8.019  1.00  0.940          C  
ATOM    357  C   ILE A  22      -8.114  -0.325   7.562  1.00  0.990          C  
ATOM    358  O   ILE A  22      -9.301  -0.642   7.427  1.00  1.140          O  
ATOM    359  CB  ILE A  22      -7.451   1.055   9.550  1.00  1.300          C  
ATOM    360  CG1 ILE A  22      -8.709   0.543  10.342  1.00  1.300          C  
ATOM    361  CG2 ILE A  22      -7.042   2.448  10.039  1.00  1.300          C  
ATOM    362  CD1 ILE A  22      -8.495   0.256  11.817  1.00  1.300          C  
ATOM    363  H   ILE A  22      -9.770   1.741   7.922  1.00  1.070          H  
ATOM    364  HA  ILE A  22      -6.854   1.406   7.487  1.00  1.130          H  
ATOM    365  HB  ILE A  22      -6.652   0.367   9.723  1.00  1.560          H  
ATOM    366 1HG1 ILE A  22      -9.506   1.287  10.248  1.00  1.560          H  
ATOM    367 2HG1 ILE A  22      -9.043  -0.382   9.893  1.00  1.560          H  
ATOM    368 1HG2 ILE A  22      -6.802   2.431  11.095  1.00  1.560          H  
ATOM    369 2HG2 ILE A  22      -6.185   2.756   9.493  1.00  1.560          H  
ATOM    370 3HG2 ILE A  22      -7.850   3.153   9.869  1.00  1.560          H  
ATOM    371 1HD1 ILE A  22      -9.435  -0.101  12.237  1.00  1.560          H  
ATOM    372 2HD1 ILE A  22      -7.731  -0.514  11.932  1.00  1.560          H  
ATOM    373 3HD1 ILE A  22      -8.192   1.152  12.346  1.00  1.560          H  
ATOM    374  N   LYS A  23      -7.118  -1.194   7.417  1.00  0.930          N  
ATOM    375  CA  LYS A  23      -7.426  -2.601   7.198  1.00  1.020          C  
ATOM    376  C   LYS A  23      -6.727  -3.477   8.229  1.00  1.160          C  
ATOM    377  O   LYS A  23      -5.505  -3.433   8.428  1.00  1.230          O  
ATOM    378  CB  LYS A  23      -7.115  -3.088   5.782  1.00  1.390          C  
ATOM    379  CG  LYS A  23      -7.973  -2.460   4.690  1.00  1.390          C  
ATOM    380  CD  LYS A  23      -7.669  -3.034   3.306  1.00  1.390          C  
ATOM    381  CE  LYS A  23      -8.222  -4.470   3.146  1.00  1.390          C  
ATOM    382  NZ  LYS A  23      -8.074  -4.967   1.757  1.00  1.390          N  
ATOM    383  H   LYS A  23      -6.159  -0.847   7.463  1.00  1.120          H  
ATOM    384  HA  LYS A  23      -8.490  -2.724   7.347  1.00  1.220          H  
ATOM    385 1HB  LYS A  23      -6.086  -2.919   5.537  1.00  1.670          H  
ATOM    386 2HB  LYS A  23      -7.277  -4.160   5.766  1.00  1.670          H  
ATOM    387 1HG  LYS A  23      -9.016  -2.636   4.922  1.00  1.670          H  
ATOM    388 2HG  LYS A  23      -7.801  -1.388   4.676  1.00  1.670          H  
ATOM    389 1HD  LYS A  23      -8.122  -2.392   2.551  1.00  1.670          H  
ATOM    390 2HD  LYS A  23      -6.584  -3.045   3.144  1.00  1.670          H  
ATOM    391 1HE  LYS A  23      -7.687  -5.147   3.801  1.00  1.670          H  
ATOM    392 2HE  LYS A  23      -9.282  -4.480   3.416  1.00  1.670          H  
ATOM    393 1HZ  LYS A  23      -8.447  -5.906   1.700  1.00  1.670          H  
ATOM    394 2HZ  LYS A  23      -8.576  -4.366   1.123  1.00  1.670          H  
ATOM    395 3HZ  LYS A  23      -7.093  -4.975   1.511  1.00  1.670          H  
ATOM    396  N   VAL A  24      -7.526  -4.263   8.928  1.00  1.300          N  
ATOM    397  CA  VAL A  24      -7.001  -5.100   9.997  1.00  1.540          C  
ATOM    398  C   VAL A  24      -7.450  -6.536   9.853  1.00  1.770          C  
ATOM    399  O   VAL A  24      -8.641  -6.832   9.806  1.00  1.830          O  
ATOM    400  CB  VAL A  24      -7.412  -4.494  11.355  1.00  2.060          C  
ATOM    401  CG1 VAL A  24      -8.930  -4.246  11.396  1.00  2.060          C  
ATOM    402  CG2 VAL A  24      -6.966  -5.423  12.503  1.00  2.060          C  
ATOM    403  H   VAL A  24      -8.517  -4.282   8.663  1.00  1.560          H  
ATOM    404  HA  VAL A  24      -5.911  -5.082   9.943  1.00  1.850          H  
ATOM    405  HB  VAL A  24      -6.931  -3.522  11.458  1.00  2.470          H  
ATOM    406 1HG1 VAL A  24      -9.191  -3.788  12.327  1.00  2.470          H  
ATOM    407 2HG1 VAL A  24      -9.210  -3.577  10.584  1.00  2.470          H  
ATOM    408 3HG1 VAL A  24      -9.480  -5.175  11.302  1.00  2.470          H  
ATOM    409 1HG2 VAL A  24      -7.232  -4.978  13.442  1.00  2.470          H  
ATOM    410 2HG2 VAL A  24      -7.458  -6.392  12.419  1.00  2.470          H  
ATOM    411 3HG2 VAL A  24      -5.886  -5.563  12.469  1.00  2.470          H  
ATOM    412  N   GLY A  25      -6.486  -7.441   9.715  1.00  1.940          N  
ATOM    413  CA  GLY A  25      -6.798  -8.864   9.570  1.00  2.200          C  
ATOM    414  C   GLY A  25      -7.261  -9.160   8.150  1.00  2.140          C  
ATOM    415  O   GLY A  25      -7.587 -10.292   7.811  1.00  2.510          O  
ATOM    416  H   GLY A  25      -5.517  -7.145   9.750  1.00  2.330          H  
ATOM    417 1HA  GLY A  25      -5.920  -9.462   9.811  1.00  2.640          H  
ATOM    418 2HA  GLY A  25      -7.574  -9.144  10.283  1.00  2.640          H  
ATOM    419  N   GLY A  26      -7.225  -8.126   7.311  1.00  2.080          N  
ATOM    420  CA  GLY A  26      -7.704  -8.167   5.945  1.00  2.080          C  
ATOM    421  C   GLY A  26      -9.091  -7.512   5.808  1.00  1.950          C  
ATOM    422  O   GLY A  26      -9.586  -7.365   4.687  1.00  2.030          O  
ATOM    423  H   GLY A  26      -6.884  -7.252   7.675  1.00  2.500          H  
ATOM    424 1HA  GLY A  26      -6.992  -7.660   5.295  1.00  2.500          H  
ATOM    425 2HA  GLY A  26      -7.759  -9.205   5.615  1.00  2.500          H  
ATOM    426  N   GLN A  27      -9.722  -7.126   6.932  1.00  1.810          N  
ATOM    427  CA  GLN A  27     -11.040  -6.495   6.876  1.00  1.740          C  
ATOM    428  C   GLN A  27     -10.959  -4.980   6.822  1.00  1.480          C  
ATOM    429  O   GLN A  27     -10.090  -4.364   7.440  1.00  1.380          O  
ATOM    430  CB  GLN A  27     -11.890  -6.889   8.084  1.00  2.460          C  
ATOM    431  CG  GLN A  27     -12.206  -8.362   8.192  1.00  2.460          C  
ATOM    432  CD  GLN A  27     -13.004  -8.834   6.997  1.00  2.460          C  
ATOM    433  OE1 GLN A  27     -13.908  -8.126   6.537  1.00  2.460          O  
ATOM    434  NE2 GLN A  27     -12.695 -10.019   6.498  1.00  2.460          N  
ATOM    435  H   GLN A  27      -9.285  -7.260   7.846  1.00  2.170          H  
ATOM    436  HA  GLN A  27     -11.545  -6.828   5.970  1.00  2.090          H  
ATOM    437 1HB  GLN A  27     -11.360  -6.603   8.995  1.00  2.960          H  
ATOM    438 2HB  GLN A  27     -12.828  -6.334   8.065  1.00  2.960          H  
ATOM    439 1HG  GLN A  27     -11.270  -8.926   8.224  1.00  2.960          H  
ATOM    440 2HG  GLN A  27     -12.785  -8.551   9.095  1.00  2.960          H  
ATOM    441 1HE2 GLN A  27     -13.190 -10.385   5.716  1.00  2.960          H  
ATOM    442 2HE2 GLN A  27     -11.960 -10.585   6.945  1.00  2.960          H  
ATOM    443  N   LEU A  28     -11.922  -4.366   6.142  1.00  1.460          N  
ATOM    444  CA  LEU A  28     -11.968  -2.908   6.063  1.00  1.250          C  
ATOM    445  C   LEU A  28     -12.818  -2.288   7.157  1.00  1.110          C  
ATOM    446  O   LEU A  28     -14.007  -2.591   7.288  1.00  1.190          O  
ATOM    447  CB  LEU A  28     -12.503  -2.480   4.687  1.00  1.830          C  
ATOM    448  CG  LEU A  28     -12.686  -0.948   4.438  1.00  1.830          C  
ATOM    449  CD1 LEU A  28     -11.329  -0.227   4.482  1.00  1.830          C  
ATOM    450  CD2 LEU A  28     -13.348  -0.751   3.080  1.00  1.830          C  
ATOM    451  H   LEU A  28     -12.622  -4.916   5.658  1.00  1.750          H  
ATOM    452  HA  LEU A  28     -10.957  -2.534   6.182  1.00  1.500          H  
ATOM    453 1HB  LEU A  28     -11.820  -2.856   3.928  1.00  2.200          H  
ATOM    454 2HB  LEU A  28     -13.474  -2.955   4.537  1.00  2.200          H  
ATOM    455  HG  LEU A  28     -13.325  -0.518   5.214  1.00  2.200          H  
ATOM    456 1HD1 LEU A  28     -11.500   0.821   4.291  1.00  2.200          H  
ATOM    457 2HD1 LEU A  28     -10.862  -0.341   5.455  1.00  2.200          H  
ATOM    458 3HD1 LEU A  28     -10.670  -0.631   3.719  1.00  2.200          H  
ATOM    459 1HD2 LEU A  28     -13.495   0.314   2.894  1.00  2.200          H  
ATOM    460 2HD2 LEU A  28     -12.715  -1.171   2.298  1.00  2.200          H  
ATOM    461 3HD2 LEU A  28     -14.315  -1.255   3.073  1.00  2.200          H  
ATOM    462  N   LYS A  29     -12.182  -1.416   7.938  1.00  0.950          N  
ATOM    463  CA  LYS A  29     -12.808  -0.744   9.067  1.00  0.810          C  
ATOM    464  C   LYS A  29     -12.568   0.765   9.020  1.00  0.720          C  
ATOM    465  O   LYS A  29     -11.561   1.235   8.483  1.00  0.800          O  
ATOM    466  CB  LYS A  29     -12.218  -1.272  10.390  1.00  1.190          C  
ATOM    467  CG  LYS A  29     -12.347  -2.783  10.656  1.00  1.190          C  
ATOM    468  CD  LYS A  29     -13.772  -3.216  10.929  1.00  1.190          C  
ATOM    469  CE  LYS A  29     -13.839  -4.702  11.268  1.00  1.190          C  
ATOM    470  NZ  LYS A  29     -15.246  -5.160  11.505  1.00  1.190          N  
ATOM    471  H   LYS A  29     -11.194  -1.223   7.736  1.00  1.140          H  
ATOM    472  HA  LYS A  29     -13.882  -0.914   9.031  1.00  0.970          H  
ATOM    473 1HB  LYS A  29     -11.166  -1.048  10.412  1.00  1.430          H  
ATOM    474 2HB  LYS A  29     -12.672  -0.737  11.223  1.00  1.430          H  
ATOM    475 1HG  LYS A  29     -11.959  -3.341   9.797  1.00  1.430          H  
ATOM    476 2HG  LYS A  29     -11.738  -3.034  11.523  1.00  1.430          H  
ATOM    477 1HD  LYS A  29     -14.184  -2.634  11.754  1.00  1.430          H  
ATOM    478 2HD  LYS A  29     -14.381  -3.042  10.040  1.00  1.430          H  
ATOM    479 1HE  LYS A  29     -13.418  -5.269  10.440  1.00  1.430          H  
ATOM    480 2HE  LYS A  29     -13.248  -4.894  12.167  1.00  1.430          H  
ATOM    481 1HZ  LYS A  29     -15.246  -6.147  11.719  1.00  1.430          H  
ATOM    482 2HZ  LYS A  29     -15.645  -4.648  12.282  1.00  1.430          H  
ATOM    483 3HZ  LYS A  29     -15.798  -4.995  10.673  1.00  1.430          H  
ATOM    484  N   GLU A  30     -13.494   1.535   9.572  1.00  0.650          N  
ATOM    485  CA  GLU A  30     -13.269   2.971   9.712  1.00  0.630          C  
ATOM    486  C   GLU A  30     -12.792   3.202  11.128  1.00  0.540          C  
ATOM    487  O   GLU A  30     -13.236   2.490  12.032  1.00  0.540          O  
ATOM    488  CB  GLU A  30     -14.542   3.773   9.441  1.00  0.890          C  
ATOM    489  CG  GLU A  30     -15.068   3.688   8.019  1.00  0.890          C  
ATOM    490  CD  GLU A  30     -16.304   4.524   7.806  1.00  0.890          C  
ATOM    491  OE1 GLU A  30     -16.784   5.085   8.764  1.00  0.890          O  
ATOM    492  OE2 GLU A  30     -16.765   4.602   6.692  1.00  0.890          O  
ATOM    493  H   GLU A  30     -14.338   1.120   9.949  1.00  0.780          H  
ATOM    494  HA  GLU A  30     -12.488   3.298   9.026  1.00  0.760          H  
ATOM    495 1HB  GLU A  30     -15.331   3.435  10.113  1.00  1.070          H  
ATOM    496 2HB  GLU A  30     -14.355   4.816   9.662  1.00  1.070          H  
ATOM    497 1HG  GLU A  30     -14.298   4.042   7.350  1.00  1.070          H  
ATOM    498 2HG  GLU A  30     -15.278   2.649   7.772  1.00  1.070          H  
ATOM    499  N   ALA A  31     -11.918   4.181  11.343  1.00  0.530          N  
ATOM    500  CA  ALA A  31     -11.465   4.465  12.698  1.00  0.520          C  
ATOM    501  C   ALA A  31     -11.059   5.931  12.853  1.00  0.520          C  
ATOM    502  O   ALA A  31     -10.810   6.634  11.869  1.00  0.590          O  
ATOM    503  CB  ALA A  31     -10.340   3.513  13.063  1.00  0.730          C  
ATOM    504  H   ALA A  31     -11.545   4.720  10.553  1.00  0.640          H  
ATOM    505  HA  ALA A  31     -12.299   4.296  13.378  1.00  0.620          H  
ATOM    506 1HB  ALA A  31     -10.028   3.697  14.087  1.00  0.880          H  
ATOM    507 2HB  ALA A  31     -10.683   2.489  12.965  1.00  0.880          H  
ATOM    508 3HB  ALA A  31      -9.525   3.662  12.394  1.00  0.880          H  
ATOM    509  N   LEU A  32     -11.053   6.403  14.096  1.00  0.540          N  
ATOM    510  CA  LEU A  32     -10.754   7.788  14.417  1.00  0.580          C  
ATOM    511  C   LEU A  32      -9.329   8.057  14.881  1.00  0.630          C  
ATOM    512  O   LEU A  32      -8.806   7.417  15.796  1.00  0.720          O  
ATOM    513  CB  LEU A  32     -11.780   8.228  15.492  1.00  0.800          C  
ATOM    514  CG  LEU A  32     -11.774   9.702  15.955  1.00  0.800          C  
ATOM    515  CD1 LEU A  32     -13.207  10.140  16.313  1.00  0.800          C  
ATOM    516  CD2 LEU A  32     -10.898   9.857  17.204  1.00  0.800          C  
ATOM    517  H   LEU A  32     -11.291   5.760  14.849  1.00  0.650          H  
ATOM    518  HA  LEU A  32     -10.916   8.378  13.518  1.00  0.700          H  
ATOM    519 1HB  LEU A  32     -12.770   7.998  15.130  1.00  0.960          H  
ATOM    520 2HB  LEU A  32     -11.610   7.611  16.373  1.00  0.960          H  
ATOM    521  HG  LEU A  32     -11.404  10.315  15.156  1.00  0.960          H  
ATOM    522 1HD1 LEU A  32     -13.200  11.179  16.640  1.00  0.960          H  
ATOM    523 2HD1 LEU A  32     -13.842  10.046  15.455  1.00  0.960          H  
ATOM    524 3HD1 LEU A  32     -13.590   9.511  17.119  1.00  0.960          H  
ATOM    525 1HD2 LEU A  32     -10.901  10.900  17.526  1.00  0.960          H  
ATOM    526 2HD2 LEU A  32     -11.288   9.232  18.009  1.00  0.960          H  
ATOM    527 3HD2 LEU A  32      -9.904   9.569  17.001  1.00  0.960          H  
ATOM    528  N   LEU A  33      -8.715   9.078  14.303  1.00  0.690          N  
ATOM    529  CA  LEU A  33      -7.358   9.464  14.674  1.00  0.800          C  
ATOM    530  C   LEU A  33      -7.309  10.277  15.958  1.00  0.870          C  
ATOM    531  O   LEU A  33      -7.365  11.510  15.949  1.00  1.200          O  
ATOM    532  CB  LEU A  33      -6.710  10.261  13.545  1.00  1.080          C  
ATOM    533  CG  LEU A  33      -6.538   9.534  12.196  1.00  1.080          C  
ATOM    534  CD1 LEU A  33      -6.095  10.498  11.151  1.00  1.080          C  
ATOM    535  CD2 LEU A  33      -5.488   8.482  12.338  1.00  1.080          C  
ATOM    536  H   LEU A  33      -9.192   9.561  13.532  1.00  0.830          H  
ATOM    537  HA  LEU A  33      -6.800   8.559  14.859  1.00  0.960          H  
ATOM    538 1HB  LEU A  33      -7.268  11.147  13.392  1.00  1.290          H  
ATOM    539 2HB  LEU A  33      -5.730  10.545  13.882  1.00  1.290          H  
ATOM    540  HG  LEU A  33      -7.488   9.091  11.890  1.00  1.290          H  
ATOM    541 1HD1 LEU A  33      -5.966   9.981  10.224  1.00  1.290          H  
ATOM    542 2HD1 LEU A  33      -6.849  11.268  11.030  1.00  1.290          H  
ATOM    543 3HD1 LEU A  33      -5.164  10.935  11.435  1.00  1.290          H  
ATOM    544 1HD2 LEU A  33      -5.348   7.973  11.395  1.00  1.290          H  
ATOM    545 2HD2 LEU A  33      -4.571   8.949  12.646  1.00  1.290          H  
ATOM    546 3HD2 LEU A  33      -5.775   7.786  13.064  1.00  1.290          H  
ATOM    547  N   ASP A  34      -7.259   9.574  17.083  1.00  0.760          N  
ATOM    548  CA  ASP A  34      -7.313  10.237  18.382  1.00  0.850          C  
ATOM    549  C   ASP A  34      -5.945  10.697  18.832  1.00  0.850          C  
ATOM    550  O   ASP A  34      -5.078   9.891  19.170  1.00  0.830          O  
ATOM    551  CB  ASP A  34      -7.906   9.396  19.498  1.00  1.150          C  
ATOM    552  CG  ASP A  34      -8.021  10.214  20.821  1.00  1.150          C  
ATOM    553  OD1 ASP A  34      -7.659  11.399  20.800  1.00  1.150          O  
ATOM    554  OD2 ASP A  34      -8.442   9.673  21.813  1.00  1.150          O  
ATOM    555  H   ASP A  34      -7.169   8.548  16.992  1.00  0.910          H  
ATOM    556  HA  ASP A  34      -7.944  11.121  18.279  1.00  1.020          H  
ATOM    557 1HB  ASP A  34      -8.896   9.079  19.219  1.00  1.380          H  
ATOM    558 2HB  ASP A  34      -7.298   8.516  19.651  1.00  1.380          H  
ATOM    559  N   THR A  35      -5.752  11.998  18.828  1.00  1.040          N  
ATOM    560  CA  THR A  35      -4.488  12.625  19.172  1.00  1.190          C  
ATOM    561  C   THR A  35      -4.031  12.182  20.563  1.00  1.130          C  
ATOM    562  O   THR A  35      -2.831  12.048  20.816  1.00  1.230          O  
ATOM    563  CB  THR A  35      -4.606  14.172  19.129  1.00  1.610          C  
ATOM    564  OG1 THR A  35      -4.982  14.583  17.812  1.00  1.610          O  
ATOM    565  CG2 THR A  35      -3.260  14.821  19.471  1.00  1.610          C  
ATOM    566  H   THR A  35      -6.535  12.572  18.562  1.00  1.250          H  
ATOM    567  HA  THR A  35      -3.736  12.307  18.451  1.00  1.430          H  
ATOM    568  HB  THR A  35      -5.361  14.507  19.838  1.00  1.930          H  
ATOM    569  HG1 THR A  35      -5.904  14.377  17.661  1.00  1.930          H  
ATOM    570 1HG2 THR A  35      -3.362  15.905  19.417  1.00  1.930          H  
ATOM    571 2HG2 THR A  35      -2.949  14.546  20.476  1.00  1.930          H  
ATOM    572 3HG2 THR A  35      -2.504  14.498  18.765  1.00  1.930          H  
ATOM    573  N   GLY A  36      -4.970  12.032  21.501  1.00  1.080          N  
ATOM    574  CA  GLY A  36      -4.627  11.694  22.871  1.00  1.150          C  
ATOM    575  C   GLY A  36      -4.459  10.197  23.158  1.00  1.050          C  
ATOM    576  O   GLY A  36      -4.210   9.820  24.306  1.00  1.140          O  
ATOM    577  H   GLY A  36      -5.971  12.123  21.267  1.00  1.300          H  
ATOM    578 1HA  GLY A  36      -3.709  12.214  23.143  1.00  1.380          H  
ATOM    579 2HA  GLY A  36      -5.406  12.087  23.523  1.00  1.380          H  
ATOM    580  N   ALA A  37      -4.613   9.330  22.158  1.00  0.920          N  
ATOM    581  CA  ALA A  37      -4.500   7.899  22.413  1.00  0.880          C  
ATOM    582  C   ALA A  37      -3.160   7.387  21.944  1.00  0.830          C  
ATOM    583  O   ALA A  37      -2.752   7.709  20.836  1.00  0.810          O  
ATOM    584  CB  ALA A  37      -5.603   7.143  21.689  1.00  1.250          C  
ATOM    585  H   ALA A  37      -4.775   9.660  21.199  1.00  1.100          H  
ATOM    586  HA  ALA A  37      -4.581   7.726  23.487  1.00  1.060          H  
ATOM    587 1HB  ALA A  37      -5.514   6.075  21.887  1.00  1.500          H  
ATOM    588 2HB  ALA A  37      -6.576   7.501  22.033  1.00  1.500          H  
ATOM    589 3HB  ALA A  37      -5.514   7.322  20.618  1.00  1.500          H  
ATOM    590  N   ASP A  38      -2.512   6.517  22.717  1.00  0.900          N  
ATOM    591  CA  ASP A  38      -1.259   5.921  22.253  1.00  0.950          C  
ATOM    592  C   ASP A  38      -1.534   4.624  21.509  1.00  0.940          C  
ATOM    593  O   ASP A  38      -0.901   4.305  20.497  1.00  1.260          O  
ATOM    594  CB  ASP A  38      -0.348   5.589  23.438  1.00  1.310          C  
ATOM    595  CG  ASP A  38       0.133   6.786  24.241  1.00  1.310          C  
ATOM    596  OD1 ASP A  38       0.882   7.594  23.735  1.00  1.310          O  
ATOM    597  OD2 ASP A  38      -0.271   6.888  25.370  1.00  1.310          O  
ATOM    598  H   ASP A  38      -2.870   6.313  23.644  1.00  1.080          H  
ATOM    599  HA  ASP A  38      -0.759   6.613  21.591  1.00  1.140          H  
ATOM    600 1HB  ASP A  38      -0.865   4.899  24.109  1.00  1.570          H  
ATOM    601 2HB  ASP A  38       0.530   5.058  23.061  1.00  1.570          H  
ATOM    602  N   ASP A  39      -2.512   3.876  22.010  1.00  0.830          N  
ATOM    603  CA  ASP A  39      -2.846   2.561  21.486  1.00  0.830          C  
ATOM    604  C   ASP A  39      -4.073   2.602  20.597  1.00  0.700          C  
ATOM    605  O   ASP A  39      -4.913   3.491  20.723  1.00  0.720          O  
ATOM    606  CB  ASP A  39      -3.054   1.596  22.641  1.00  1.160          C  
ATOM    607  CG  ASP A  39      -1.760   1.333  23.412  1.00  1.160          C  
ATOM    608  OD1 ASP A  39      -0.771   1.101  22.769  1.00  1.160          O  
ATOM    609  OD2 ASP A  39      -1.755   1.433  24.637  1.00  1.160          O  
ATOM    610  H   ASP A  39      -3.013   4.220  22.814  1.00  1.000          H  
ATOM    611  HA  ASP A  39      -2.010   2.203  20.885  1.00  1.000          H  
ATOM    612 1HB  ASP A  39      -3.811   1.987  23.319  1.00  1.390          H  
ATOM    613 2HB  ASP A  39      -3.416   0.647  22.236  1.00  1.390          H  
ATOM    614  N   THR A  40      -4.185   1.611  19.718  1.00  0.700          N  
ATOM    615  CA  THR A  40      -5.324   1.486  18.815  1.00  0.600          C  
ATOM    616  C   THR A  40      -6.361   0.514  19.334  1.00  0.520          C  
ATOM    617  O   THR A  40      -6.022  -0.583  19.744  1.00  0.540          O  
ATOM    618  CB  THR A  40      -4.812   1.061  17.417  1.00  0.880          C  
ATOM    619  OG1 THR A  40      -3.973   2.116  16.900  1.00  0.880          O  
ATOM    620  CG2 THR A  40      -5.951   0.720  16.416  1.00  0.880          C  
ATOM    621  H   THR A  40      -3.457   0.894  19.652  1.00  0.840          H  
ATOM    622  HA  THR A  40      -5.789   2.464  18.731  1.00  0.720          H  
ATOM    623  HB  THR A  40      -4.190   0.176  17.542  1.00  1.060          H  
ATOM    624  HG1 THR A  40      -3.443   1.768  16.183  1.00  1.060          H  
ATOM    625 1HG2 THR A  40      -5.516   0.422  15.465  1.00  1.060          H  
ATOM    626 2HG2 THR A  40      -6.553  -0.101  16.805  1.00  1.060          H  
ATOM    627 3HG2 THR A  40      -6.587   1.577  16.261  1.00  1.060          H  
ATOM    628  N   VAL A  41      -7.624   0.915  19.361  1.00  0.500          N  
ATOM    629  CA  VAL A  41      -8.683   0.034  19.850  1.00  0.490          C  
ATOM    630  C   VAL A  41      -9.784  -0.202  18.817  1.00  0.530          C  
ATOM    631  O   VAL A  41     -10.300   0.716  18.185  1.00  0.620          O  
ATOM    632  CB  VAL A  41      -9.233   0.536  21.203  1.00  0.690          C  
ATOM    633  CG1 VAL A  41      -9.751   1.950  21.083  1.00  0.690          C  
ATOM    634  CG2 VAL A  41     -10.334  -0.429  21.732  1.00  0.690          C  
ATOM    635  H   VAL A  41      -7.827   1.836  18.979  1.00  0.600          H  
ATOM    636  HA  VAL A  41      -8.221  -0.918  20.050  1.00  0.590          H  
ATOM    637  HB  VAL A  41      -8.412   0.555  21.904  1.00  0.830          H  
ATOM    638 1HG1 VAL A  41     -10.096   2.302  22.050  1.00  0.830          H  
ATOM    639 2HG1 VAL A  41      -8.938   2.578  20.744  1.00  0.830          H  
ATOM    640 3HG1 VAL A  41     -10.582   1.992  20.373  1.00  0.830          H  
ATOM    641 1HG2 VAL A  41     -10.664  -0.097  22.694  1.00  0.830          H  
ATOM    642 2HG2 VAL A  41     -11.188  -0.458  21.045  1.00  0.830          H  
ATOM    643 3HG2 VAL A  41      -9.937  -1.420  21.833  1.00  0.830          H  
ATOM    644  N   LEU A  42     -10.122  -1.466  18.643  1.00  0.560          N  
ATOM    645  CA  LEU A  42     -11.110  -1.912  17.679  1.00  0.670          C  
ATOM    646  C   LEU A  42     -12.290  -2.651  18.296  1.00  0.580          C  
ATOM    647  O   LEU A  42     -12.155  -3.272  19.348  1.00  0.520          O  
ATOM    648  CB  LEU A  42     -10.406  -2.843  16.707  1.00  0.890          C  
ATOM    649  CG  LEU A  42      -9.167  -2.257  16.008  1.00  0.890          C  
ATOM    650  CD1 LEU A  42      -8.537  -3.338  15.260  1.00  0.890          C  
ATOM    651  CD2 LEU A  42      -9.543  -1.115  15.089  1.00  0.890          C  
ATOM    652  H   LEU A  42      -9.656  -2.140  19.243  1.00  0.670          H  
ATOM    653  HA  LEU A  42     -11.499  -1.043  17.171  1.00  0.800          H  
ATOM    654 1HB  LEU A  42     -10.096  -3.734  17.245  1.00  1.070          H  
ATOM    655 2HB  LEU A  42     -11.119  -3.140  15.936  1.00  1.070          H  
ATOM    656  HG  LEU A  42      -8.459  -1.898  16.748  1.00  1.070          H  
ATOM    657 1HD1 LEU A  42      -7.647  -2.973  14.764  1.00  1.070          H  
ATOM    658 2HD1 LEU A  42      -8.273  -4.120  15.951  1.00  1.070          H  
ATOM    659 3HD1 LEU A  42      -9.232  -3.727  14.534  1.00  1.070          H  
ATOM    660 1HD2 LEU A  42      -8.643  -0.740  14.608  1.00  1.070          H  
ATOM    661 2HD2 LEU A  42     -10.247  -1.460  14.331  1.00  1.070          H  
ATOM    662 3HD2 LEU A  42      -9.985  -0.326  15.667  1.00  1.070          H  
ATOM    663  N   GLU A  43     -13.438  -2.627  17.612  1.00  0.660          N  
ATOM    664  CA  GLU A  43     -14.593  -3.429  18.026  1.00  0.680          C  
ATOM    665  C   GLU A  43     -14.282  -4.931  17.976  1.00  0.700          C  
ATOM    666  O   GLU A  43     -14.724  -5.688  18.845  1.00  0.930          O  
ATOM    667  CB  GLU A  43     -15.798  -3.155  17.123  1.00  0.940          C  
ATOM    668  CG  GLU A  43     -16.444  -1.778  17.266  1.00  0.940          C  
ATOM    669  CD  GLU A  43     -17.602  -1.579  16.300  1.00  0.940          C  
ATOM    670  OE1 GLU A  43     -17.808  -2.450  15.480  1.00  0.940          O  
ATOM    671  OE2 GLU A  43     -18.263  -0.573  16.376  1.00  0.940          O  
ATOM    672  H   GLU A  43     -13.503  -2.024  16.794  1.00  0.790          H  
ATOM    673  HA  GLU A  43     -14.847  -3.161  19.053  1.00  0.820          H  
ATOM    674 1HB  GLU A  43     -15.491  -3.263  16.080  1.00  1.130          H  
ATOM    675 2HB  GLU A  43     -16.565  -3.905  17.310  1.00  1.130          H  
ATOM    676 1HG  GLU A  43     -16.812  -1.667  18.289  1.00  1.130          H  
ATOM    677 2HG  GLU A  43     -15.695  -1.007  17.102  1.00  1.130          H  
ATOM    678  N   ASP A  44     -13.544  -5.362  16.942  1.00  0.840          N  
ATOM    679  CA  ASP A  44     -13.145  -6.760  16.799  1.00  0.940          C  
ATOM    680  C   ASP A  44     -11.981  -6.887  15.808  1.00  0.970          C  
ATOM    681  O   ASP A  44     -11.620  -5.913  15.133  1.00  1.120          O  
ATOM    682  CB  ASP A  44     -14.360  -7.608  16.365  1.00  1.280          C  
ATOM    683  CG  ASP A  44     -14.285  -9.078  16.817  1.00  1.280          C  
ATOM    684  OD1 ASP A  44     -13.193  -9.533  17.096  1.00  1.280          O  
ATOM    685  OD2 ASP A  44     -15.306  -9.724  16.874  1.00  1.280          O  
ATOM    686  H   ASP A  44     -13.235  -4.686  16.259  1.00  1.010          H  
ATOM    687  HA  ASP A  44     -12.814  -7.136  17.753  1.00  1.130          H  
ATOM    688 1HB  ASP A  44     -15.271  -7.174  16.773  1.00  1.530          H  
ATOM    689 2HB  ASP A  44     -14.447  -7.583  15.278  1.00  1.530          H  
ATOM    690  N   MET A  45     -11.463  -8.104  15.645  1.00  0.970          N  
ATOM    691  CA  MET A  45     -10.348  -8.414  14.736  1.00  1.030          C  
ATOM    692  C   MET A  45     -10.405  -9.819  14.135  1.00  1.160          C  
ATOM    693  O   MET A  45     -10.799 -10.775  14.803  1.00  1.250          O  
ATOM    694  CB  MET A  45      -9.026  -8.307  15.487  1.00  1.420          C  
ATOM    695  CG  MET A  45      -8.633  -6.942  15.978  1.00  1.420          C  
ATOM    696  SD  MET A  45      -7.087  -6.937  16.937  1.00  1.420          S  
ATOM    697  CE  MET A  45      -5.835  -7.125  15.723  1.00  1.420          C  
ATOM    698  H   MET A  45     -11.865  -8.847  16.227  1.00  1.160          H  
ATOM    699  HA  MET A  45     -10.366  -7.699  13.912  1.00  1.240          H  
ATOM    700 1HB  MET A  45      -9.091  -8.946  16.362  1.00  1.700          H  
ATOM    701 2HB  MET A  45      -8.236  -8.693  14.848  1.00  1.700          H  
ATOM    702 1HG  MET A  45      -8.500  -6.313  15.108  1.00  1.700          H  
ATOM    703 2HG  MET A  45      -9.404  -6.514  16.580  1.00  1.700          H  
ATOM    704 1HE  MET A  45      -4.876  -7.152  16.217  1.00  1.700          H  
ATOM    705 2HE  MET A  45      -5.974  -8.043  15.165  1.00  1.700          H  
ATOM    706 3HE  MET A  45      -5.875  -6.283  15.044  1.00  1.700          H  
ATOM    707  N   GLU A  46      -9.927  -9.967  12.903  1.00  1.280          N  
ATOM    708  CA  GLU A  46      -9.806 -11.290  12.300  1.00  1.490          C  
ATOM    709  C   GLU A  46      -8.386 -11.824  12.503  1.00  1.360          C  
ATOM    710  O   GLU A  46      -7.410 -11.150  12.169  1.00  1.360          O  
ATOM    711  CB  GLU A  46     -10.207 -11.254  10.824  1.00  2.000          C  
ATOM    712  CG  GLU A  46     -10.159 -12.608  10.112  1.00  2.000          C  
ATOM    713  CD  GLU A  46     -10.705 -12.543   8.712  1.00  2.000          C  
ATOM    714  OE1 GLU A  46     -11.024 -11.464   8.287  1.00  2.000          O  
ATOM    715  OE2 GLU A  46     -10.824 -13.568   8.083  1.00  2.000          O  
ATOM    716  H   GLU A  46      -9.643  -9.147  12.383  1.00  1.540          H  
ATOM    717  HA  GLU A  46     -10.492 -11.969  12.809  1.00  1.790          H  
ATOM    718 1HB  GLU A  46     -11.223 -10.866  10.737  1.00  2.400          H  
ATOM    719 2HB  GLU A  46      -9.552 -10.570  10.284  1.00  2.400          H  
ATOM    720 1HG  GLU A  46      -9.119 -12.913  10.047  1.00  2.400          H  
ATOM    721 2HG  GLU A  46     -10.702 -13.354  10.691  1.00  2.400          H  
ATOM    722  N   LEU A  47      -8.280 -13.015  13.099  1.00  1.500          N  
ATOM    723  CA  LEU A  47      -7.003 -13.667  13.406  1.00  1.580          C  
ATOM    724  C   LEU A  47      -5.975 -12.785  14.156  1.00  1.350          C  
ATOM    725  O   LEU A  47      -4.803 -12.789  13.787  1.00  1.530          O  
ATOM    726  CB  LEU A  47      -6.372 -14.154  12.094  1.00  2.180          C  
ATOM    727  CG  LEU A  47      -7.203 -15.161  11.252  1.00  2.180          C  
ATOM    728  CD1 LEU A  47      -6.485 -15.395   9.940  1.00  2.180          C  
ATOM    729  CD2 LEU A  47      -7.377 -16.482  12.004  1.00  2.180          C  
ATOM    730  H   LEU A  47      -9.139 -13.493  13.344  1.00  1.800          H  
ATOM    731  HA  LEU A  47      -7.209 -14.525  14.034  1.00  1.900          H  
ATOM    732 1HB  LEU A  47      -6.162 -13.287  11.466  1.00  2.620          H  
ATOM    733 2HB  LEU A  47      -5.421 -14.633  12.331  1.00  2.620          H  
ATOM    734  HG  LEU A  47      -8.179 -14.744  11.037  1.00  2.620          H  
ATOM    735 1HD1 LEU A  47      -7.061 -16.090   9.330  1.00  2.620          H  
ATOM    736 2HD1 LEU A  47      -6.383 -14.445   9.409  1.00  2.620          H  
ATOM    737 3HD1 LEU A  47      -5.497 -15.812  10.133  1.00  2.620          H  
ATOM    738 1HD2 LEU A  47      -7.954 -17.169  11.385  1.00  2.620          H  
ATOM    739 2HD2 LEU A  47      -6.401 -16.918  12.215  1.00  2.620          H  
ATOM    740 3HD2 LEU A  47      -7.908 -16.328  12.936  1.00  2.620          H  
ATOM    741  N   PRO A  48      -6.369 -12.070  15.238  1.00  1.190          N  
ATOM    742  CA  PRO A  48      -5.550 -11.152  16.025  1.00  1.280          C  
ATOM    743  C   PRO A  48      -4.348 -11.715  16.814  1.00  1.330          C  
ATOM    744  O   PRO A  48      -3.439 -10.959  17.148  1.00  1.590          O  
ATOM    745  CB  PRO A  48      -6.564 -10.596  17.001  1.00  1.920          C  
ATOM    746  CG  PRO A  48      -7.619 -11.646  17.146  1.00  1.920          C  
ATOM    747  CD  PRO A  48      -7.739 -12.243  15.793  1.00  1.920          C  
ATOM    748  HA  PRO A  48      -5.202 -10.352  15.354  1.00  1.540          H  
ATOM    749 1HB  PRO A  48      -6.080 -10.310  17.888  1.00  2.300          H  
ATOM    750 2HB  PRO A  48      -6.964  -9.715  16.591  1.00  2.300          H  
ATOM    751 1HG  PRO A  48      -7.329 -12.371  17.920  1.00  2.300          H  
ATOM    752 2HG  PRO A  48      -8.565 -11.184  17.484  1.00  2.300          H  
ATOM    753 1HD  PRO A  48      -8.035 -13.294  15.866  1.00  2.300          H  
ATOM    754 2HD  PRO A  48      -8.457 -11.633  15.265  1.00  2.300          H  
ATOM    755  N   GLY A  49      -4.303 -13.023  17.098  1.00  1.250          N  
ATOM    756  CA  GLY A  49      -3.182 -13.546  17.888  1.00  1.370          C  
ATOM    757  C   GLY A  49      -3.511 -13.619  19.386  1.00  1.080          C  
ATOM    758  O   GLY A  49      -4.680 -13.671  19.765  1.00  1.100          O  
ATOM    759  H   GLY A  49      -5.035 -13.661  16.827  1.00  1.500          H  
ATOM    760 1HA  GLY A  49      -2.922 -14.541  17.524  1.00  1.640          H  
ATOM    761 2HA  GLY A  49      -2.305 -12.918  17.736  1.00  1.640          H  
ATOM    762  N   ARG A  50      -2.478 -13.766  20.224  1.00  1.050          N  
ATOM    763  CA  ARG A  50      -2.640 -13.938  21.676  1.00  0.980          C  
ATOM    764  C   ARG A  50      -2.849 -12.589  22.359  1.00  0.820          C  
ATOM    765  O   ARG A  50      -2.458 -11.560  21.810  1.00  0.790          O  
ATOM    766  CB  ARG A  50      -1.425 -14.628  22.282  1.00  1.400          C  
ATOM    767  CG  ARG A  50      -1.201 -16.064  21.813  1.00  1.400          C  
ATOM    768  CD  ARG A  50       0.020 -16.674  22.427  1.00  1.400          C  
ATOM    769  NE  ARG A  50       1.263 -16.044  21.957  1.00  1.400          N  
ATOM    770  CZ  ARG A  50       2.498 -16.286  22.459  1.00  1.400          C  
ATOM    771  NH1 ARG A  50       2.661 -17.139  23.452  1.00  1.400          N  
ATOM    772  NH2 ARG A  50       3.550 -15.659  21.949  1.00  1.400          N  
ATOM    773  H   ARG A  50      -1.546 -13.720  19.838  1.00  1.260          H  
ATOM    774  HA  ARG A  50      -3.521 -14.555  21.860  1.00  1.180          H  
ATOM    775 1HB  ARG A  50      -0.532 -14.054  22.050  1.00  1.680          H  
ATOM    776 2HB  ARG A  50      -1.524 -14.648  23.368  1.00  1.680          H  
ATOM    777 1HG  ARG A  50      -2.063 -16.670  22.087  1.00  1.680          H  
ATOM    778 2HG  ARG A  50      -1.080 -16.076  20.732  1.00  1.680          H  
ATOM    779 1HD  ARG A  50      -0.034 -16.563  23.509  1.00  1.680          H  
ATOM    780 2HD  ARG A  50       0.055 -17.734  22.171  1.00  1.680          H  
ATOM    781  HE  ARG A  50       1.193 -15.387  21.193  1.00  1.680          H  
ATOM    782 1HH1 ARG A  50       1.868 -17.621  23.845  1.00  1.680          H  
ATOM    783 2HH1 ARG A  50       3.585 -17.314  23.821  1.00  1.680          H  
ATOM    784 1HH2 ARG A  50       3.431 -15.004  21.189  1.00  1.680          H  
ATOM    785 2HH2 ARG A  50       4.473 -15.836  22.320  1.00  1.680          H  
ATOM    786  N   TRP A  51      -3.419 -12.584  23.569  1.00  0.800          N  
ATOM    787  CA  TRP A  51      -3.659 -11.322  24.269  1.00  0.720          C  
ATOM    788  C   TRP A  51      -3.550 -11.340  25.785  1.00  0.720          C  
ATOM    789  O   TRP A  51      -3.604 -12.392  26.429  1.00  0.810          O  
ATOM    790  CB  TRP A  51      -5.052 -10.829  23.916  1.00  1.040          C  
ATOM    791  CG  TRP A  51      -6.088 -11.842  24.232  1.00  1.040          C  
ATOM    792  CD1 TRP A  51      -6.464 -12.878  23.435  1.00  1.040          C  
ATOM    793  CD2 TRP A  51      -6.890 -11.943  25.422  1.00  1.040          C  
ATOM    794  NE1 TRP A  51      -7.428 -13.618  24.051  1.00  1.040          N  
ATOM    795  CE2 TRP A  51      -7.697 -13.062  25.274  1.00  1.040          C  
ATOM    796  CE3 TRP A  51      -6.977 -11.195  26.578  1.00  1.040          C  
ATOM    797  CZ2 TRP A  51      -8.588 -13.449  26.255  1.00  1.040          C  
ATOM    798  CZ3 TRP A  51      -7.859 -11.567  27.562  1.00  1.040          C  
ATOM    799  CH2 TRP A  51      -8.646 -12.668  27.411  1.00  1.040          C  
ATOM    800  H   TRP A  51      -3.718 -13.449  23.997  1.00  0.960          H  
ATOM    801  HA  TRP A  51      -2.926 -10.614  23.896  1.00  0.860          H  
ATOM    802 1HB  TRP A  51      -5.271  -9.933  24.485  1.00  1.250          H  
ATOM    803 2HB  TRP A  51      -5.087 -10.565  22.908  1.00  1.250          H  
ATOM    804  HD1 TRP A  51      -6.048 -13.092  22.449  1.00  1.250          H  
ATOM    805  HE1 TRP A  51      -7.862 -14.445  23.668  1.00  1.250          H  
ATOM    806  HE3 TRP A  51      -6.370 -10.334  26.689  1.00  1.250          H  
ATOM    807  HZ2 TRP A  51      -9.227 -14.327  26.145  1.00  1.250          H  
ATOM    808  HZ3 TRP A  51      -7.911 -10.959  28.459  1.00  1.250          H  
ATOM    809  HH2 TRP A  51      -9.335 -12.941  28.207  1.00  1.250          H  
ATOM    810  N   LYS A  52      -3.416 -10.132  26.338  1.00  0.660          N  
ATOM    811  CA  LYS A  52      -3.409  -9.896  27.779  1.00  0.720          C  
ATOM    812  C   LYS A  52      -4.660  -9.093  28.187  1.00  0.680          C  
ATOM    813  O   LYS A  52      -5.173  -8.318  27.381  1.00  0.620          O  
ATOM    814  CB  LYS A  52      -2.168  -9.102  28.177  1.00  0.980          C  
ATOM    815  CG  LYS A  52      -0.836  -9.809  27.919  1.00  0.980          C  
ATOM    816  CD  LYS A  52       0.370  -8.915  28.303  1.00  0.980          C  
ATOM    817  CE  LYS A  52       0.708  -7.849  27.218  1.00  0.980          C  
ATOM    818  NZ  LYS A  52       1.380  -8.457  26.028  1.00  0.980          N  
ATOM    819  H   LYS A  52      -3.323  -9.350  25.680  1.00  0.790          H  
ATOM    820  HA  LYS A  52      -3.380 -10.861  28.268  1.00  0.860          H  
ATOM    821 1HB  LYS A  52      -2.176  -8.154  27.643  1.00  1.180          H  
ATOM    822 2HB  LYS A  52      -2.219  -8.867  29.240  1.00  1.180          H  
ATOM    823 1HG  LYS A  52      -0.803 -10.727  28.509  1.00  1.180          H  
ATOM    824 2HG  LYS A  52      -0.775 -10.078  26.868  1.00  1.180          H  
ATOM    825 1HD  LYS A  52       0.150  -8.398  29.238  1.00  1.180          H  
ATOM    826 2HD  LYS A  52       1.244  -9.546  28.461  1.00  1.180          H  
ATOM    827 1HE  LYS A  52      -0.203  -7.362  26.884  1.00  1.180          H  
ATOM    828 2HE  LYS A  52       1.369  -7.096  27.646  1.00  1.180          H  
ATOM    829 1HZ  LYS A  52       1.589  -7.744  25.312  1.00  1.180          H  
ATOM    830 2HZ  LYS A  52       2.241  -8.895  26.305  1.00  1.180          H  
ATOM    831 3HZ  LYS A  52       0.783  -9.138  25.610  1.00  1.180          H  
ATOM    832  N   PRO A  53      -5.240  -9.295  29.379  1.00  0.760          N  
ATOM    833  CA  PRO A  53      -6.314  -8.472  29.923  1.00  0.780          C  
ATOM    834  C   PRO A  53      -5.880  -7.017  30.106  1.00  0.770          C  
ATOM    835  O   PRO A  53      -4.759  -6.764  30.554  1.00  0.850          O  
ATOM    836  CB  PRO A  53      -6.585  -9.137  31.281  1.00  1.170          C  
ATOM    837  CG  PRO A  53      -6.097 -10.561  31.126  1.00  1.170          C  
ATOM    838  CD  PRO A  53      -4.902 -10.472  30.199  1.00  1.170          C  
ATOM    839  HA  PRO A  53      -7.195  -8.531  29.261  1.00  0.940          H  
ATOM    840 1HB  PRO A  53      -6.055  -8.590  32.078  1.00  1.400          H  
ATOM    841 2HB  PRO A  53      -7.657  -9.076  31.512  1.00  1.400          H  
ATOM    842 1HG  PRO A  53      -5.834 -10.978  32.112  1.00  1.400          H  
ATOM    843 2HG  PRO A  53      -6.900 -11.196  30.724  1.00  1.400          H  
ATOM    844 1HD  PRO A  53      -3.963 -10.310  30.754  1.00  1.400          H  
ATOM    845 2HD  PRO A  53      -4.900 -11.400  29.609  1.00  1.400          H  
ATOM    846  N   ARG A  54      -6.800  -6.082  29.871  1.00  0.740          N  
ATOM    847  CA  ARG A  54      -6.556  -4.654  30.070  1.00  0.820          C  
ATOM    848  C   ARG A  54      -7.845  -3.828  30.188  1.00  0.830          C  
ATOM    849  O   ARG A  54      -8.906  -4.260  29.740  1.00  0.790          O  
ATOM    850  CB  ARG A  54      -5.699  -4.137  28.911  1.00  1.120          C  
ATOM    851  CG  ARG A  54      -5.471  -2.641  28.873  1.00  1.120          C  
ATOM    852  CD  ARG A  54      -4.466  -2.262  27.930  1.00  1.120          C  
ATOM    853  NE  ARG A  54      -4.444  -0.829  27.747  1.00  1.120          N  
ATOM    854  CZ  ARG A  54      -3.548  -0.166  26.991  1.00  1.120          C  
ATOM    855  NH1 ARG A  54      -2.564  -0.795  26.386  1.00  1.120          N  
ATOM    856  NH2 ARG A  54      -3.646   1.138  26.823  1.00  1.120          N  
ATOM    857  H   ARG A  54      -7.682  -6.362  29.432  1.00  0.890          H  
ATOM    858  HA  ARG A  54      -5.990  -4.538  30.994  1.00  0.980          H  
ATOM    859 1HB  ARG A  54      -4.718  -4.610  28.949  1.00  1.340          H  
ATOM    860 2HB  ARG A  54      -6.154  -4.431  27.966  1.00  1.340          H  
ATOM    861 1HG  ARG A  54      -6.380  -2.143  28.544  1.00  1.340          H  
ATOM    862 2HG  ARG A  54      -5.167  -2.268  29.848  1.00  1.340          H  
ATOM    863 1HD  ARG A  54      -3.502  -2.573  28.317  1.00  1.340          H  
ATOM    864 2HD  ARG A  54      -4.662  -2.736  26.967  1.00  1.340          H  
ATOM    865  HE  ARG A  54      -5.183  -0.284  28.186  1.00  1.340          H  
ATOM    866 1HH1 ARG A  54      -2.439  -1.810  26.481  1.00  1.340          H  
ATOM    867 2HH1 ARG A  54      -1.924  -0.232  25.801  1.00  1.340          H  
ATOM    868 1HH2 ARG A  54      -4.388   1.662  27.265  1.00  1.340          H  
ATOM    869 2HH2 ARG A  54      -2.959   1.595  26.199  1.00  1.340          H  
ATOM    870  N   MET A  55      -7.756  -2.635  30.790  1.00  0.920          N  
ATOM    871  CA  MET A  55      -8.886  -1.705  30.776  1.00  0.980          C  
ATOM    872  C   MET A  55      -8.571  -0.508  29.877  1.00  1.000          C  
ATOM    873  O   MET A  55      -7.445   0.007  29.875  1.00  1.040          O  
ATOM    874  CB  MET A  55      -9.234  -1.218  32.178  1.00  1.350          C  
ATOM    875  CG  MET A  55      -9.582  -2.314  33.195  1.00  1.350          C  
ATOM    876  SD  MET A  55     -11.053  -3.300  32.763  1.00  1.350          S  
ATOM    877  CE  MET A  55     -12.418  -2.134  32.850  1.00  1.350          C  
ATOM    878  H   MET A  55      -6.882  -2.347  31.212  1.00  1.100          H  
ATOM    879  HA  MET A  55      -9.759  -2.204  30.352  1.00  1.180          H  
ATOM    880 1HB  MET A  55      -8.391  -0.658  32.577  1.00  1.620          H  
ATOM    881 2HB  MET A  55     -10.068  -0.525  32.118  1.00  1.620          H  
ATOM    882 1HG  MET A  55      -8.737  -2.993  33.287  1.00  1.620          H  
ATOM    883 2HG  MET A  55      -9.753  -1.855  34.166  1.00  1.620          H  
ATOM    884 1HE  MET A  55     -13.350  -2.648  32.616  1.00  1.620          H  
ATOM    885 2HE  MET A  55     -12.480  -1.710  33.852  1.00  1.620          H  
ATOM    886 3HE  MET A  55     -12.262  -1.347  32.129  1.00  1.620          H  
ATOM    887  N   ILE A  56      -9.590  -0.022  29.179  1.00  1.020          N  
ATOM    888  CA  ILE A  56      -9.478   1.160  28.317  1.00  1.120          C  
ATOM    889  C   ILE A  56     -10.768   1.950  28.449  1.00  1.300          C  
ATOM    890  O   ILE A  56     -11.784   1.376  28.838  1.00  1.390          O  
ATOM    891  CB  ILE A  56      -9.220   0.759  26.851  1.00  1.530          C  
ATOM    892  CG1 ILE A  56      -8.805   1.969  25.992  1.00  1.530          C  
ATOM    893  CG2 ILE A  56     -10.492   0.171  26.289  1.00  1.530          C  
ATOM    894  CD1 ILE A  56      -8.186   1.588  24.663  1.00  1.530          C  
ATOM    895  H   ILE A  56     -10.484  -0.526  29.247  1.00  1.220          H  
ATOM    896  HA  ILE A  56      -8.653   1.779  28.666  1.00  1.340          H  
ATOM    897  HB  ILE A  56      -8.419   0.023  26.820  1.00  1.830          H  
ATOM    898 1HG1 ILE A  56      -9.687   2.578  25.778  1.00  1.830          H  
ATOM    899 2HG1 ILE A  56      -8.084   2.568  26.544  1.00  1.830          H  
ATOM    900 1HG2 ILE A  56     -10.339  -0.148  25.273  1.00  1.830          H  
ATOM    901 2HG2 ILE A  56     -10.767  -0.670  26.909  1.00  1.830          H  
ATOM    902 3HG2 ILE A  56     -11.305   0.900  26.299  1.00  1.830          H  
ATOM    903 1HD1 ILE A  56      -7.918   2.487  24.106  1.00  1.830          H  
ATOM    904 2HD1 ILE A  56      -7.298   0.999  24.842  1.00  1.830          H  
ATOM    905 3HD1 ILE A  56      -8.883   1.014  24.086  1.00  1.830          H  
ATOM    906  N   GLY A  57     -10.731   3.258  28.222  1.00  1.440          N  
ATOM    907  CA  GLY A  57     -11.962   4.035  28.340  1.00  1.680          C  
ATOM    908  C   GLY A  57     -13.030   3.606  27.332  1.00  2.340          C  
ATOM    909  O   GLY A  57     -12.729   3.282  26.178  1.00  2.650          O  
ATOM    910  H   GLY A  57      -9.871   3.706  27.936  1.00  1.730          H  
ATOM    911 1HA  GLY A  57     -12.355   3.947  29.351  1.00  2.020          H  
ATOM    912 2HA  GLY A  57     -11.732   5.090  28.191  1.00  2.020          H  
ATOM    913  N   GLY A  58     -14.281   3.675  27.782  1.00  2.810          N  
ATOM    914  CA  GLY A  58     -15.491   3.360  27.035  1.00  3.710          C  
ATOM    915  C   GLY A  58     -16.290   4.637  26.810  1.00  3.840          C  
ATOM    916  O   GLY A  58     -15.744   5.647  26.368  1.00  3.440          O  
ATOM    917  H   GLY A  58     -14.423   3.958  28.753  1.00  3.370          H  
ATOM    918 1HA  GLY A  58     -15.239   2.892  26.083  1.00  4.450          H  
ATOM    919 2HA  GLY A  58     -16.094   2.662  27.600  1.00  4.450          H  
ATOM    920  N   ILE A  59     -17.597   4.580  27.083  1.00  4.590          N  
ATOM    921  CA  ILE A  59     -18.463   5.743  26.880  1.00  4.830          C  
ATOM    922  C   ILE A  59     -18.751   6.514  28.172  1.00  4.250          C  
ATOM    923  O   ILE A  59     -18.551   7.725  28.237  1.00  3.950          O  
ATOM    924  CB  ILE A  59     -19.790   5.299  26.241  1.00  6.670          C  
ATOM    925  CG1 ILE A  59     -19.465   4.697  24.888  1.00  6.670          C  
ATOM    926  CG2 ILE A  59     -20.745   6.509  26.100  1.00  6.670          C  
ATOM    927  CD1 ILE A  59     -20.585   3.982  24.186  1.00  6.670          C  
ATOM    928  H   ILE A  59     -17.982   3.714  27.430  1.00  5.510          H  
ATOM    929  HA  ILE A  59     -17.963   6.425  26.192  1.00  5.800          H  
ATOM    930  HB  ILE A  59     -20.259   4.530  26.851  1.00  8.000          H  
ATOM    931 1HG1 ILE A  59     -19.120   5.496  24.279  1.00  8.000          H  
ATOM    932 2HG1 ILE A  59     -18.664   3.982  25.009  1.00  8.000          H  
ATOM    933 1HG2 ILE A  59     -21.675   6.202  25.641  1.00  8.000          H  
ATOM    934 2HG2 ILE A  59     -20.970   6.937  27.075  1.00  8.000          H  
ATOM    935 3HG2 ILE A  59     -20.268   7.271  25.480  1.00  8.000          H  
ATOM    936 1HD1 ILE A  59     -20.219   3.598  23.231  1.00  8.000          H  
ATOM    937 2HD1 ILE A  59     -20.925   3.148  24.800  1.00  8.000          H  
ATOM    938 3HD1 ILE A  59     -21.414   4.653  24.002  1.00  8.000          H  
ATOM    939  N   GLY A  60     -19.267   5.812  29.184  1.00  4.420          N  
ATOM    940  CA  GLY A  60     -19.637   6.412  30.470  1.00  4.060          C  
ATOM    941  C   GLY A  60     -18.748   5.911  31.607  1.00  3.420          C  
ATOM    942  O   GLY A  60     -19.112   5.990  32.781  1.00  3.390          O  
ATOM    943  H   GLY A  60     -19.418   4.824  29.058  1.00  5.300          H  
ATOM    944 1HA  GLY A  60     -19.561   7.497  30.400  1.00  4.870          H  
ATOM    945 2HA  GLY A  60     -20.678   6.180  30.691  1.00  4.870          H  
ATOM    946  N   GLY A  61     -17.608   5.349  31.243  1.00  3.070          N  
ATOM    947  CA  GLY A  61     -16.674   4.746  32.179  1.00  2.630          C  
ATOM    948  C   GLY A  61     -15.651   3.963  31.383  1.00  2.300          C  
ATOM    949  O   GLY A  61     -15.210   4.433  30.332  1.00  2.320          O  
ATOM    950  H   GLY A  61     -17.379   5.351  30.260  1.00  3.680          H  
ATOM    951 1HA  GLY A  61     -16.181   5.520  32.770  1.00  3.160          H  
ATOM    952 2HA  GLY A  61     -17.205   4.086  32.865  1.00  3.160          H  
ATOM    953  N   PHE A  62     -15.223   2.834  31.932  1.00  2.140          N  
ATOM    954  CA  PHE A  62     -14.209   1.961  31.341  1.00  1.860          C  
ATOM    955  C   PHE A  62     -14.785   0.636  30.899  1.00  1.720          C  
ATOM    956  O   PHE A  62     -15.782   0.164  31.451  1.00  1.910          O  
ATOM    957  CB  PHE A  62     -13.063   1.715  32.317  1.00  2.720          C  
ATOM    958  CG  PHE A  62     -12.201   2.893  32.519  1.00  2.720          C  
ATOM    959  CD1 PHE A  62     -12.543   3.918  33.383  1.00  2.720          C  
ATOM    960  CD2 PHE A  62     -11.007   2.968  31.838  1.00  2.720          C  
ATOM    961  CE1 PHE A  62     -11.708   5.003  33.539  1.00  2.720          C  
ATOM    962  CE2 PHE A  62     -10.170   4.039  31.986  1.00  2.720          C  
ATOM    963  CZ  PHE A  62     -10.520   5.065  32.837  1.00  2.720          C  
ATOM    964  H   PHE A  62     -15.648   2.544  32.804  1.00  2.570          H  
ATOM    965  HA  PHE A  62     -13.798   2.444  30.459  1.00  2.230          H  
ATOM    966 1HB  PHE A  62     -13.449   1.390  33.280  1.00  3.260          H  
ATOM    967 2HB  PHE A  62     -12.442   0.919  31.925  1.00  3.260          H  
ATOM    968  HD1 PHE A  62     -13.479   3.868  33.936  1.00  3.260          H  
ATOM    969  HD2 PHE A  62     -10.733   2.155  31.173  1.00  3.260          H  
ATOM    970  HE1 PHE A  62     -11.984   5.812  34.217  1.00  3.260          H  
ATOM    971  HE2 PHE A  62      -9.231   4.079  31.435  1.00  3.260          H  
ATOM    972  HZ  PHE A  62      -9.857   5.920  32.960  1.00  3.260          H  
ATOM    973  N   VAL A  63     -14.138   0.039  29.905  1.00  1.430          N  
ATOM    974  CA  VAL A  63     -14.525  -1.272  29.420  1.00  1.300          C  
ATOM    975  C   VAL A  63     -13.346  -2.238  29.464  1.00  1.120          C  
ATOM    976  O   VAL A  63     -12.176  -1.836  29.420  1.00  1.040          O  
ATOM    977  CB  VAL A  63     -15.121  -1.169  27.980  1.00  1.870          C  
ATOM    978  CG1 VAL A  63     -16.384  -0.330  28.021  1.00  1.870          C  
ATOM    979  CG2 VAL A  63     -14.117  -0.514  26.992  1.00  1.870          C  
ATOM    980  H   VAL A  63     -13.328   0.517  29.502  1.00  1.720          H  
ATOM    981  HA  VAL A  63     -15.305  -1.664  30.073  1.00  1.560          H  
ATOM    982  HB  VAL A  63     -15.375  -2.167  27.630  1.00  2.250          H  
ATOM    983 1HG1 VAL A  63     -16.822  -0.248  27.026  1.00  2.250          H  
ATOM    984 2HG1 VAL A  63     -17.101  -0.792  28.699  1.00  2.250          H  
ATOM    985 3HG1 VAL A  63     -16.139   0.642  28.382  1.00  2.250          H  
ATOM    986 1HG2 VAL A  63     -14.565  -0.458  25.995  1.00  2.250          H  
ATOM    987 2HG2 VAL A  63     -13.864   0.492  27.328  1.00  2.250          H  
ATOM    988 3HG2 VAL A  63     -13.217  -1.106  26.944  1.00  2.250          H  
ATOM    989  N   LYS A  64     -13.680  -3.521  29.586  1.00  1.110          N  
ATOM    990  CA  LYS A  64     -12.692  -4.587  29.628  1.00  1.000          C  
ATOM    991  C   LYS A  64     -12.340  -5.000  28.226  1.00  0.870          C  
ATOM    992  O   LYS A  64     -13.223  -5.286  27.413  1.00  0.890          O  
ATOM    993  CB  LYS A  64     -13.211  -5.776  30.440  1.00  1.440          C  
ATOM    994  CG  LYS A  64     -12.201  -6.905  30.631  1.00  1.440          C  
ATOM    995  CD  LYS A  64     -12.779  -8.019  31.507  1.00  1.440          C  
ATOM    996  CE  LYS A  64     -11.787  -9.164  31.691  1.00  1.440          C  
ATOM    997  NZ  LYS A  64     -12.349 -10.255  32.546  1.00  1.440          N  
ATOM    998  H   LYS A  64     -14.659  -3.765  29.638  1.00  1.330          H  
ATOM    999  HA  LYS A  64     -11.780  -4.213  30.090  1.00  1.200          H  
ATOM   1000 1HB  LYS A  64     -13.509  -5.429  31.430  1.00  1.730          H  
ATOM   1001 2HB  LYS A  64     -14.094  -6.191  29.956  1.00  1.730          H  
ATOM   1002 1HG  LYS A  64     -11.926  -7.322  29.660  1.00  1.730          H  
ATOM   1003 2HG  LYS A  64     -11.300  -6.501  31.101  1.00  1.730          H  
ATOM   1004 1HD  LYS A  64     -13.043  -7.614  32.486  1.00  1.730          H  
ATOM   1005 2HD  LYS A  64     -13.683  -8.409  31.039  1.00  1.730          H  
ATOM   1006 1HE  LYS A  64     -11.534  -9.575  30.714  1.00  1.730          H  
ATOM   1007 2HE  LYS A  64     -10.880  -8.781  32.158  1.00  1.730          H  
ATOM   1008 1HZ  LYS A  64     -11.669 -10.995  32.644  1.00  1.730          H  
ATOM   1009 2HZ  LYS A  64     -12.578  -9.887  33.459  1.00  1.730          H  
ATOM   1010 3HZ  LYS A  64     -13.185 -10.626  32.115  1.00  1.730          H  
ATOM   1011  N   VAL A  65     -11.046  -4.990  27.946  1.00  0.760          N  
ATOM   1012  CA  VAL A  65     -10.528  -5.299  26.633  1.00  0.660          C  
ATOM   1013  C   VAL A  65      -9.392  -6.309  26.563  1.00  0.570          C  
ATOM   1014  O   VAL A  65      -8.691  -6.595  27.545  1.00  0.610          O  
ATOM   1015  CB  VAL A  65     -10.082  -4.006  25.959  1.00  0.960          C  
ATOM   1016  CG1 VAL A  65     -11.215  -3.137  25.769  1.00  0.960          C  
ATOM   1017  CG2 VAL A  65      -9.069  -3.271  26.848  1.00  0.960          C  
ATOM   1018  H   VAL A  65     -10.385  -4.745  28.687  1.00  0.910          H  
ATOM   1019  HA  VAL A  65     -11.354  -5.704  26.046  1.00  0.790          H  
ATOM   1020  HB  VAL A  65      -9.678  -4.254  24.990  1.00  1.160          H  
ATOM   1021 1HG1 VAL A  65     -10.909  -2.273  25.243  1.00  1.160          H  
ATOM   1022 2HG1 VAL A  65     -11.884  -3.657  25.217  1.00  1.160          H  
ATOM   1023 3HG1 VAL A  65     -11.657  -2.862  26.714  1.00  1.160          H  
ATOM   1024 1HG2 VAL A  65      -8.754  -2.358  26.408  1.00  1.160          H  
ATOM   1025 2HG2 VAL A  65      -9.538  -3.033  27.794  1.00  1.160          H  
ATOM   1026 3HG2 VAL A  65      -8.209  -3.904  27.013  1.00  1.160          H  
ATOM   1027  N   LYS A  66      -9.198  -6.821  25.350  1.00  0.510          N  
ATOM   1028  CA  LYS A  66      -8.111  -7.746  25.056  1.00  0.490          C  
ATOM   1029  C   LYS A  66      -6.954  -7.031  24.351  1.00  0.450          C  
ATOM   1030  O   LYS A  66      -7.165  -6.421  23.304  1.00  0.530          O  
ATOM   1031  CB  LYS A  66      -8.652  -8.852  24.158  1.00  0.690          C  
ATOM   1032  CG  LYS A  66      -9.769  -9.670  24.776  1.00  0.690          C  
ATOM   1033  CD  LYS A  66     -10.236 -10.756  23.824  1.00  0.690          C  
ATOM   1034  CE  LYS A  66     -11.344 -11.617  24.424  1.00  0.690          C  
ATOM   1035  NZ  LYS A  66     -12.646 -10.880  24.524  1.00  0.690          N  
ATOM   1036  H   LYS A  66      -9.865  -6.543  24.619  1.00  0.610          H  
ATOM   1037  HA  LYS A  66      -7.733  -8.169  25.991  1.00  0.590          H  
ATOM   1038 1HB  LYS A  66      -9.042  -8.418  23.246  1.00  0.830          H  
ATOM   1039 2HB  LYS A  66      -7.850  -9.522  23.879  1.00  0.830          H  
ATOM   1040 1HG  LYS A  66      -9.435 -10.108  25.697  1.00  0.830          H  
ATOM   1041 2HG  LYS A  66     -10.600  -9.009  25.002  1.00  0.830          H  
ATOM   1042 1HD  LYS A  66     -10.602 -10.295  22.908  1.00  0.830          H  
ATOM   1043 2HD  LYS A  66      -9.396 -11.393  23.568  1.00  0.830          H  
ATOM   1044 1HE  LYS A  66     -11.481 -12.498  23.801  1.00  0.830          H  
ATOM   1045 2HE  LYS A  66     -11.044 -11.934  25.420  1.00  0.830          H  
ATOM   1046 1HZ  LYS A  66     -13.347 -11.489  24.924  1.00  0.830          H  
ATOM   1047 2HZ  LYS A  66     -12.539 -10.065  25.110  1.00  0.830          H  
ATOM   1048 3HZ  LYS A  66     -12.940 -10.592  23.600  1.00  0.830          H  
ATOM   1049  N   GLN A  67      -5.741  -7.078  24.906  1.00  0.430          N  
ATOM   1050  CA  GLN A  67      -4.601  -6.411  24.261  1.00  0.430          C  
ATOM   1051  C   GLN A  67      -3.719  -7.349  23.452  1.00  0.470          C  
ATOM   1052  O   GLN A  67      -3.168  -8.313  23.989  1.00  0.510          O  
ATOM   1053  CB  GLN A  67      -3.713  -5.701  25.282  1.00  0.600          C  
ATOM   1054  CG  GLN A  67      -2.520  -4.983  24.624  1.00  0.600          C  
ATOM   1055  CD  GLN A  67      -1.628  -4.244  25.585  1.00  0.600          C  
ATOM   1056  OE1 GLN A  67      -2.113  -3.703  26.581  1.00  0.600          O  
ATOM   1057  NE2 GLN A  67      -0.318  -4.204  25.313  1.00  0.600          N  
ATOM   1058  H   GLN A  67      -5.604  -7.558  25.799  1.00  0.520          H  
ATOM   1059  HA  GLN A  67      -4.987  -5.660  23.573  1.00  0.520          H  
ATOM   1060 1HB  GLN A  67      -4.309  -4.969  25.824  1.00  0.720          H  
ATOM   1061 2HB  GLN A  67      -3.337  -6.422  26.009  1.00  0.720          H  
ATOM   1062 1HG  GLN A  67      -1.886  -5.706  24.102  1.00  0.720          H  
ATOM   1063 2HG  GLN A  67      -2.926  -4.271  23.916  1.00  0.720          H  
ATOM   1064 1HE2 GLN A  67       0.310  -3.725  25.926  1.00  0.720          H  
ATOM   1065 2HE2 GLN A  67       0.081  -4.650  24.464  1.00  0.720          H  
ATOM   1066  N   TYR A  68      -3.509  -7.010  22.180  1.00  0.530          N  
ATOM   1067  CA  TYR A  68      -2.693  -7.790  21.256  1.00  0.690          C  
ATOM   1068  C   TYR A  68      -1.496  -6.931  20.807  1.00  0.660          C  
ATOM   1069  O   TYR A  68      -1.655  -5.758  20.453  1.00  0.630          O  
ATOM   1070  CB  TYR A  68      -3.536  -8.138  20.024  1.00  0.900          C  
ATOM   1071  CG  TYR A  68      -4.817  -8.896  20.309  1.00  0.900          C  
ATOM   1072  CD1 TYR A  68      -5.968  -8.188  20.634  1.00  0.900          C  
ATOM   1073  CD2 TYR A  68      -4.862 -10.260  20.223  1.00  0.900          C  
ATOM   1074  CE1 TYR A  68      -7.137  -8.848  20.872  1.00  0.900          C  
ATOM   1075  CE2 TYR A  68      -6.066 -10.915  20.461  1.00  0.900          C  
ATOM   1076  CZ  TYR A  68      -7.186 -10.213  20.783  1.00  0.900          C  
ATOM   1077  OH  TYR A  68      -8.371 -10.874  21.006  1.00  0.900          O  
ATOM   1078  H   TYR A  68      -3.987  -6.194  21.803  1.00  0.640          H  
ATOM   1079  HA  TYR A  68      -2.328  -8.693  21.748  1.00  0.830          H  
ATOM   1080 1HB  TYR A  68      -3.792  -7.224  19.483  1.00  1.080          H  
ATOM   1081 2HB  TYR A  68      -2.944  -8.753  19.364  1.00  1.080          H  
ATOM   1082  HD1 TYR A  68      -5.948  -7.101  20.701  1.00  1.080          H  
ATOM   1083  HD2 TYR A  68      -3.971 -10.824  19.954  1.00  1.080          H  
ATOM   1084  HE1 TYR A  68      -8.016  -8.290  21.121  1.00  1.080          H  
ATOM   1085  HE2 TYR A  68      -6.126 -11.986  20.388  1.00  1.080          H  
ATOM   1086  HH  TYR A  68      -8.243 -11.818  20.864  1.00  1.080          H  
ATOM   1087  N   ASP A  69      -0.294  -7.502  20.782  1.00  0.780          N  
ATOM   1088  CA  ASP A  69       0.881  -6.726  20.381  1.00  0.830          C  
ATOM   1089  C   ASP A  69       1.380  -7.037  18.980  1.00  0.880          C  
ATOM   1090  O   ASP A  69       1.099  -8.103  18.433  1.00  0.940          O  
ATOM   1091  CB  ASP A  69       1.999  -6.906  21.395  1.00  1.140          C  
ATOM   1092  CG  ASP A  69       1.644  -6.305  22.774  1.00  1.140          C  
ATOM   1093  OD1 ASP A  69       1.135  -5.185  22.860  1.00  1.140          O  
ATOM   1094  OD2 ASP A  69       1.893  -6.991  23.748  1.00  1.140          O  
ATOM   1095  H   ASP A  69      -0.189  -8.469  21.057  1.00  0.940          H  
ATOM   1096  HA  ASP A  69       0.608  -5.673  20.395  1.00  1.000          H  
ATOM   1097 1HB  ASP A  69       2.213  -7.969  21.513  1.00  1.370          H  
ATOM   1098 2HB  ASP A  69       2.906  -6.432  21.026  1.00  1.370          H  
ATOM   1099  N   GLN A  70       2.150  -6.094  18.426  1.00  0.900          N  
ATOM   1100  CA  GLN A  70       2.788  -6.188  17.108  1.00  0.980          C  
ATOM   1101  C   GLN A  70       1.837  -6.522  15.964  1.00  0.950          C  
ATOM   1102  O   GLN A  70       2.089  -7.442  15.187  1.00  1.040          O  
ATOM   1103  CB  GLN A  70       3.919  -7.223  17.117  1.00  1.340          C  
ATOM   1104  CG  GLN A  70       5.086  -6.869  18.006  1.00  1.340          C  
ATOM   1105  CD  GLN A  70       5.876  -5.699  17.454  1.00  1.340          C  
ATOM   1106  OE1 GLN A  70       6.428  -5.766  16.353  1.00  1.340          O  
ATOM   1107  NE2 GLN A  70       5.933  -4.618  18.216  1.00  1.340          N  
ATOM   1108  H   GLN A  70       2.321  -5.261  18.972  1.00  1.080          H  
ATOM   1109  HA  GLN A  70       3.219  -5.217  16.892  1.00  1.180          H  
ATOM   1110 1HB  GLN A  70       3.531  -8.192  17.431  1.00  1.610          H  
ATOM   1111 2HB  GLN A  70       4.302  -7.339  16.105  1.00  1.610          H  
ATOM   1112 1HG  GLN A  70       4.712  -6.601  18.989  1.00  1.610          H  
ATOM   1113 2HG  GLN A  70       5.749  -7.729  18.079  1.00  1.610          H  
ATOM   1114 1HE2 GLN A  70       6.442  -3.812  17.904  1.00  1.610          H  
ATOM   1115 2HE2 GLN A  70       5.485  -4.601  19.109  1.00  1.610          H  
ATOM   1116  N   ILE A  71       0.768  -5.744  15.837  1.00  0.860          N  
ATOM   1117  CA  ILE A  71      -0.208  -5.990  14.798  1.00  0.870          C  
ATOM   1118  C   ILE A  71      -0.040  -5.058  13.587  1.00  0.920          C  
ATOM   1119  O   ILE A  71      -0.087  -3.832  13.735  1.00  0.940          O  
ATOM   1120  CB  ILE A  71      -1.613  -5.768  15.356  1.00  1.210          C  
ATOM   1121  CG1 ILE A  71      -1.849  -6.650  16.644  1.00  1.210          C  
ATOM   1122  CG2 ILE A  71      -2.678  -6.012  14.273  1.00  1.210          C  
ATOM   1123  CD1 ILE A  71      -1.693  -8.162  16.474  1.00  1.210          C  
ATOM   1124  H   ILE A  71       0.609  -4.994  16.511  1.00  1.030          H  
ATOM   1125  HA  ILE A  71      -0.114  -7.022  14.519  1.00  1.040          H  
ATOM   1126  HB  ILE A  71      -1.669  -4.743  15.671  1.00  1.460          H  
ATOM   1127 1HG1 ILE A  71      -1.140  -6.333  17.413  1.00  1.460          H  
ATOM   1128 2HG1 ILE A  71      -2.838  -6.462  17.009  1.00  1.460          H  
ATOM   1129 1HG2 ILE A  71      -3.639  -5.791  14.684  1.00  1.460          H  
ATOM   1130 2HG2 ILE A  71      -2.507  -5.373  13.425  1.00  1.460          H  
ATOM   1131 3HG2 ILE A  71      -2.651  -7.044  13.940  1.00  1.460          H  
ATOM   1132 1HD1 ILE A  71      -1.874  -8.652  17.419  1.00  1.460          H  
ATOM   1133 2HD1 ILE A  71      -2.406  -8.544  15.745  1.00  1.460          H  
ATOM   1134 3HD1 ILE A  71      -0.683  -8.406  16.155  1.00  1.460          H  
ATOM   1135  N   PRO A  72       0.143  -5.606  12.368  1.00  1.000          N  
ATOM   1136  CA  PRO A  72       0.367  -4.899  11.116  1.00  1.080          C  
ATOM   1137  C   PRO A  72      -0.887  -4.313  10.469  1.00  1.060          C  
ATOM   1138  O   PRO A  72      -1.379  -4.862   9.480  1.00  1.170          O  
ATOM   1139  CB  PRO A  72       0.975  -5.992  10.230  1.00  1.620          C  
ATOM   1140  CG  PRO A  72       0.332  -7.265  10.710  1.00  1.620          C  
ATOM   1141  CD  PRO A  72       0.173  -7.088  12.206  1.00  1.620          C  
ATOM   1142  HA  PRO A  72       1.092  -4.099  11.289  1.00  1.300          H  
ATOM   1143 1HB  PRO A  72       0.760  -5.778   9.179  1.00  1.940          H  
ATOM   1144 2HB  PRO A  72       2.069  -5.999  10.345  1.00  1.940          H  
ATOM   1145 1HG  PRO A  72      -0.632  -7.420  10.197  1.00  1.940          H  
ATOM   1146 2HG  PRO A  72       0.968  -8.128  10.450  1.00  1.940          H  
ATOM   1147 1HD  PRO A  72      -0.777  -7.550  12.507  1.00  1.940          H  
ATOM   1148 2HD  PRO A  72       1.051  -7.527  12.719  1.00  1.940          H  
ATOM   1149  N   ILE A  73      -1.443  -3.266  11.062  1.00  1.020          N  
ATOM   1150  CA  ILE A  73      -2.641  -2.630  10.493  1.00  1.060          C  
ATOM   1151  C   ILE A  73      -2.285  -1.722   9.324  1.00  0.990          C  
ATOM   1152  O   ILE A  73      -1.303  -0.991   9.372  1.00  0.990          O  
ATOM   1153  CB  ILE A  73      -3.502  -1.842  11.519  1.00  1.470          C  
ATOM   1154  CG1 ILE A  73      -4.085  -2.828  12.534  1.00  1.470          C  
ATOM   1155  CG2 ILE A  73      -4.614  -1.004  10.825  1.00  1.470          C  
ATOM   1156  CD1 ILE A  73      -4.875  -2.218  13.681  1.00  1.470          C  
ATOM   1157  H   ILE A  73      -0.978  -2.888  11.897  1.00  1.220          H  
ATOM   1158  HA  ILE A  73      -3.279  -3.417  10.092  1.00  1.270          H  
ATOM   1159  HB  ILE A  73      -2.850  -1.177  12.060  1.00  1.760          H  
ATOM   1160 1HG1 ILE A  73      -4.693  -3.527  12.004  1.00  1.760          H  
ATOM   1161 2HG1 ILE A  73      -3.258  -3.361  12.968  1.00  1.760          H  
ATOM   1162 1HG2 ILE A  73      -5.182  -0.454  11.560  1.00  1.760          H  
ATOM   1163 2HG2 ILE A  73      -4.184  -0.284  10.138  1.00  1.760          H  
ATOM   1164 3HG2 ILE A  73      -5.286  -1.667  10.277  1.00  1.760          H  
ATOM   1165 1HD1 ILE A  73      -5.219  -3.014  14.327  1.00  1.760          H  
ATOM   1166 2HD1 ILE A  73      -4.246  -1.536  14.244  1.00  1.760          H  
ATOM   1167 3HD1 ILE A  73      -5.742  -1.685  13.312  1.00  1.760          H  
ATOM   1168  N   GLU A  74      -3.028  -1.821   8.233  1.00  0.990          N  
ATOM   1169  CA  GLU A  74      -2.771  -0.940   7.105  1.00  0.980          C  
ATOM   1170  C   GLU A  74      -3.548   0.366   7.339  1.00  1.020          C  
ATOM   1171  O   GLU A  74      -4.775   0.361   7.381  1.00  1.050          O  
ATOM   1172  CB  GLU A  74      -3.186  -1.653   5.816  1.00  1.380          C  
ATOM   1173  CG  GLU A  74      -2.933  -0.928   4.523  1.00  1.380          C  
ATOM   1174  CD  GLU A  74      -3.378  -1.741   3.308  1.00  1.380          C  
ATOM   1175  OE1 GLU A  74      -3.745  -2.875   3.496  1.00  1.380          O  
ATOM   1176  OE2 GLU A  74      -3.378  -1.229   2.212  1.00  1.380          O  
ATOM   1177  H   GLU A  74      -3.817  -2.475   8.222  1.00  1.190          H  
ATOM   1178  HA  GLU A  74      -1.713  -0.706   7.058  1.00  1.180          H  
ATOM   1179 1HB  GLU A  74      -2.679  -2.618   5.760  1.00  1.650          H  
ATOM   1180 2HB  GLU A  74      -4.234  -1.849   5.866  1.00  1.650          H  
ATOM   1181 1HG  GLU A  74      -3.488   0.001   4.547  1.00  1.650          H  
ATOM   1182 2HG  GLU A  74      -1.871  -0.696   4.444  1.00  1.650          H  
ATOM   1183  N   LEU A  75      -2.840   1.474   7.546  1.00  1.070          N  
ATOM   1184  CA  LEU A  75      -3.429   2.780   7.840  1.00  1.150          C  
ATOM   1185  C   LEU A  75      -3.412   3.655   6.609  1.00  1.170          C  
ATOM   1186  O   LEU A  75      -2.344   3.997   6.110  1.00  1.180          O  
ATOM   1187  CB  LEU A  75      -2.657   3.442   9.009  1.00  1.580          C  
ATOM   1188  CG  LEU A  75      -3.015   4.931   9.403  1.00  1.580          C  
ATOM   1189  CD1 LEU A  75      -4.453   5.053   9.786  1.00  1.580          C  
ATOM   1190  CD2 LEU A  75      -2.134   5.345  10.611  1.00  1.580          C  
ATOM   1191  H   LEU A  75      -1.832   1.411   7.482  1.00  1.280          H  
ATOM   1192  HA  LEU A  75      -4.459   2.630   8.132  1.00  1.380          H  
ATOM   1193 1HB  LEU A  75      -2.799   2.826   9.896  1.00  1.890          H  
ATOM   1194 2HB  LEU A  75      -1.590   3.421   8.756  1.00  1.890          H  
ATOM   1195  HG  LEU A  75      -2.822   5.594   8.560  1.00  1.890          H  
ATOM   1196 1HD1 LEU A  75      -4.659   6.078  10.064  1.00  1.890          H  
ATOM   1197 2HD1 LEU A  75      -5.093   4.781   8.951  1.00  1.890          H  
ATOM   1198 3HD1 LEU A  75      -4.653   4.397  10.629  1.00  1.890          H  
ATOM   1199 1HD2 LEU A  75      -2.360   6.374  10.892  1.00  1.890          H  
ATOM   1200 2HD2 LEU A  75      -2.335   4.689  11.457  1.00  1.890          H  
ATOM   1201 3HD2 LEU A  75      -1.082   5.264  10.342  1.00  1.890          H  
ATOM   1202  N   CYS A  76      -4.586   3.955   6.054  1.00  1.320          N  
ATOM   1203  CA  CYS A  76      -4.675   4.735   4.830  1.00  1.520          C  
ATOM   1204  C   CYS A  76      -3.813   4.147   3.697  1.00  1.410          C  
ATOM   1205  O   CYS A  76      -3.277   4.882   2.871  1.00  1.490          O  
ATOM   1206  CB  CYS A  76      -4.239   6.163   5.130  1.00  2.050          C  
ATOM   1207  SG  CYS A  76      -5.199   6.905   6.420  1.00  2.050          S  
ATOM   1208  H   CYS A  76      -5.472   3.671   6.491  1.00  1.580          H  
ATOM   1209  HA  CYS A  76      -5.717   4.748   4.524  1.00  1.820          H  
ATOM   1210 1HB  CYS A  76      -3.193   6.186   5.428  1.00  2.460          H  
ATOM   1211 2HB  CYS A  76      -4.337   6.769   4.243  1.00  2.460          H  
ATOM   1212  HG  CYS A  76      -4.586   8.091   6.377  1.00  2.460          H  
ATOM   1213  N   GLY A  77      -3.687   2.818   3.644  1.00  1.310          N  
ATOM   1214  CA  GLY A  77      -2.856   2.131   2.645  1.00  1.280          C  
ATOM   1215  C   GLY A  77      -1.399   1.847   3.095  1.00  1.150          C  
ATOM   1216  O   GLY A  77      -0.667   1.103   2.442  1.00  1.210          O  
ATOM   1217  H   GLY A  77      -4.216   2.265   4.308  1.00  1.570          H  
ATOM   1218 1HA  GLY A  77      -3.336   1.194   2.371  1.00  1.540          H  
ATOM   1219 2HA  GLY A  77      -2.830   2.735   1.739  1.00  1.540          H  
ATOM   1220  N   HIS A  78      -0.978   2.401   4.227  1.00  1.070          N  
ATOM   1221  CA  HIS A  78       0.386   2.241   4.735  1.00  1.040          C  
ATOM   1222  C   HIS A  78       0.509   1.285   5.935  1.00  1.000          C  
ATOM   1223  O   HIS A  78      -0.162   1.429   6.954  1.00  1.050          O  
ATOM   1224  CB  HIS A  78       0.911   3.621   5.091  1.00  1.470          C  
ATOM   1225  CG  HIS A  78       2.236   3.649   5.677  1.00  1.470          C  
ATOM   1226  ND1 HIS A  78       3.395   3.474   4.963  1.00  1.470          N  
ATOM   1227  CD2 HIS A  78       2.588   3.856   6.933  1.00  1.470          C  
ATOM   1228  CE1 HIS A  78       4.419   3.568   5.802  1.00  1.470          C  
ATOM   1229  NE2 HIS A  78       3.936   3.808   7.002  1.00  1.470          N  
ATOM   1230  H   HIS A  78      -1.607   3.001   4.757  1.00  1.280          H  
ATOM   1231  HA  HIS A  78       1.011   1.844   3.939  1.00  1.250          H  
ATOM   1232 1HB  HIS A  78       0.917   4.246   4.200  1.00  1.760          H  
ATOM   1233 2HB  HIS A  78       0.231   4.069   5.793  1.00  1.760          H  
ATOM   1234  HD2 HIS A  78       1.909   4.041   7.741  1.00  1.760          H  
ATOM   1235  HE1 HIS A  78       5.474   3.474   5.544  1.00  1.760          H  
ATOM   1236  HE2 HIS A  78       4.439   3.954   7.890  1.00  1.760          H  
ATOM   1237  N   LYS A  79       1.370   0.285   5.817  1.00  1.000          N  
ATOM   1238  CA  LYS A  79       1.528  -0.706   6.881  1.00  1.000          C  
ATOM   1239  C   LYS A  79       2.238  -0.161   8.118  1.00  0.980          C  
ATOM   1240  O   LYS A  79       3.404   0.233   8.046  1.00  1.100          O  
ATOM   1241  CB  LYS A  79       2.315  -1.900   6.324  1.00  1.400          C  
ATOM   1242  CG  LYS A  79       2.512  -3.101   7.259  1.00  1.400          C  
ATOM   1243  CD  LYS A  79       3.306  -4.199   6.528  1.00  1.400          C  
ATOM   1244  CE  LYS A  79       3.545  -5.421   7.400  1.00  1.400          C  
ATOM   1245  NZ  LYS A  79       4.361  -6.462   6.693  1.00  1.400          N  
ATOM   1246  H   LYS A  79       1.914   0.209   4.969  1.00  1.200          H  
ATOM   1247  HA  LYS A  79       0.539  -1.046   7.195  1.00  1.200          H  
ATOM   1248 1HB  LYS A  79       1.824  -2.256   5.421  1.00  1.680          H  
ATOM   1249 2HB  LYS A  79       3.309  -1.560   6.038  1.00  1.680          H  
ATOM   1250 1HG  LYS A  79       3.062  -2.796   8.151  1.00  1.680          H  
ATOM   1251 2HG  LYS A  79       1.541  -3.499   7.564  1.00  1.680          H  
ATOM   1252 1HD  LYS A  79       2.757  -4.507   5.638  1.00  1.680          H  
ATOM   1253 2HD  LYS A  79       4.270  -3.794   6.213  1.00  1.680          H  
ATOM   1254 1HE  LYS A  79       4.061  -5.121   8.309  1.00  1.680          H  
ATOM   1255 2HE  LYS A  79       2.589  -5.854   7.667  1.00  1.680          H  
ATOM   1256 1HZ  LYS A  79       4.491  -7.260   7.302  1.00  1.680          H  
ATOM   1257 2HZ  LYS A  79       3.882  -6.756   5.854  1.00  1.680          H  
ATOM   1258 3HZ  LYS A  79       5.265  -6.080   6.447  1.00  1.680          H  
ATOM   1259  N   VAL A  80       1.545  -0.220   9.259  1.00  0.910          N  
ATOM   1260  CA  VAL A  80       2.062   0.225  10.548  1.00  0.980          C  
ATOM   1261  C   VAL A  80       1.944  -0.904  11.573  1.00  0.960          C  
ATOM   1262  O   VAL A  80       0.981  -1.672  11.534  1.00  0.930          O  
ATOM   1263  CB  VAL A  80       1.333   1.515  11.006  1.00  1.340          C  
ATOM   1264  CG1 VAL A  80       1.682   2.632  10.082  1.00  1.340          C  
ATOM   1265  CG2 VAL A  80      -0.180   1.346  10.932  1.00  1.340          C  
ATOM   1266  H   VAL A  80       0.583  -0.566   9.217  1.00  1.090          H  
ATOM   1267  HA  VAL A  80       3.120   0.472  10.432  1.00  1.180          H  
ATOM   1268  HB  VAL A  80       1.653   1.766  12.021  1.00  1.610          H  
ATOM   1269 1HG1 VAL A  80       1.186   3.542  10.387  1.00  1.610          H  
ATOM   1270 2HG1 VAL A  80       2.757   2.778  10.090  1.00  1.610          H  
ATOM   1271 3HG1 VAL A  80       1.354   2.362   9.085  1.00  1.610          H  
ATOM   1272 1HG2 VAL A  80      -0.654   2.266  11.238  1.00  1.610          H  
ATOM   1273 2HG2 VAL A  80      -0.456   1.139   9.908  1.00  1.610          H  
ATOM   1274 3HG2 VAL A  80      -0.510   0.530  11.564  1.00  1.610          H  
ATOM   1275  N   ILE A  81       2.915  -1.013  12.483  1.00  1.060          N  
ATOM   1276  CA  ILE A  81       2.889  -2.113  13.456  1.00  1.050          C  
ATOM   1277  C   ILE A  81       2.828  -1.627  14.893  1.00  1.020          C  
ATOM   1278  O   ILE A  81       3.715  -0.903  15.361  1.00  1.150          O  
ATOM   1279  CB  ILE A  81       4.109  -3.054  13.267  1.00  1.470          C  
ATOM   1280  CG1 ILE A  81       4.075  -3.670  11.838  1.00  1.470          C  
ATOM   1281  CG2 ILE A  81       4.084  -4.172  14.335  1.00  1.470          C  
ATOM   1282  CD1 ILE A  81       5.323  -4.410  11.421  1.00  1.470          C  
ATOM   1283  H   ILE A  81       3.648  -0.285  12.520  1.00  1.270          H  
ATOM   1284  HA  ILE A  81       1.999  -2.708  13.281  1.00  1.260          H  
ATOM   1285  HB  ILE A  81       5.031  -2.487  13.367  1.00  1.770          H  
ATOM   1286 1HG1 ILE A  81       3.246  -4.359  11.790  1.00  1.770          H  
ATOM   1287 2HG1 ILE A  81       3.909  -2.876  11.116  1.00  1.770          H  
ATOM   1288 1HG2 ILE A  81       4.932  -4.838  14.227  1.00  1.770          H  
ATOM   1289 2HG2 ILE A  81       4.126  -3.736  15.329  1.00  1.770          H  
ATOM   1290 3HG2 ILE A  81       3.167  -4.743  14.225  1.00  1.770          H  
ATOM   1291 1HD1 ILE A  81       5.195  -4.798  10.417  1.00  1.770          H  
ATOM   1292 2HD1 ILE A  81       6.175  -3.726  11.437  1.00  1.770          H  
ATOM   1293 3HD1 ILE A  81       5.516  -5.238  12.094  1.00  1.770          H  
ATOM   1294  N   GLY A  82       1.830  -2.106  15.630  1.00  0.940          N  
ATOM   1295  CA  GLY A  82       1.738  -1.680  17.026  1.00  0.970          C  
ATOM   1296  C   GLY A  82       0.700  -2.408  17.868  1.00  0.870          C  
ATOM   1297  O   GLY A  82       0.195  -3.473  17.499  1.00  0.800          O  
ATOM   1298  H   GLY A  82       1.123  -2.703  15.172  1.00  1.130          H  
ATOM   1299 1HA  GLY A  82       2.713  -1.801  17.489  1.00  1.160          H  
ATOM   1300 2HA  GLY A  82       1.523  -0.608  17.050  1.00  1.160          H  
ATOM   1301  N   THR A  83       0.440  -1.864  19.055  1.00  0.940          N  
ATOM   1302  CA  THR A  83      -0.508  -2.459  19.996  1.00  0.860          C  
ATOM   1303  C   THR A  83      -1.937  -2.117  19.627  1.00  0.830          C  
ATOM   1304  O   THR A  83      -2.281  -0.940  19.409  1.00  0.930          O  
ATOM   1305  CB  THR A  83      -0.228  -2.016  21.449  1.00  1.240          C  
ATOM   1306  OG1 THR A  83       1.074  -2.486  21.883  1.00  1.240          O  
ATOM   1307  CG2 THR A  83      -1.294  -2.494  22.410  1.00  1.240          C  
ATOM   1308  H   THR A  83       0.908  -1.011  19.322  1.00  1.130          H  
ATOM   1309  HA  THR A  83      -0.408  -3.542  19.952  1.00  1.030          H  
ATOM   1310  HB  THR A  83      -0.217  -0.931  21.478  1.00  1.480          H  
ATOM   1311  HG1 THR A  83       1.047  -3.474  22.051  1.00  1.480          H  
ATOM   1312 1HG2 THR A  83      -1.058  -2.137  23.409  1.00  1.480          H  
ATOM   1313 2HG2 THR A  83      -2.270  -2.115  22.123  1.00  1.480          H  
ATOM   1314 3HG2 THR A  83      -1.298  -3.582  22.390  1.00  1.480          H  
ATOM   1315  N   VAL A  84      -2.743  -3.179  19.556  1.00  0.730          N  
ATOM   1316  CA  VAL A  84      -4.147  -3.114  19.203  1.00  0.720          C  
ATOM   1317  C   VAL A  84      -4.975  -3.794  20.295  1.00  0.610          C  
ATOM   1318  O   VAL A  84      -4.661  -4.887  20.749  1.00  0.620          O  
ATOM   1319  CB  VAL A  84      -4.393  -3.746  17.833  1.00  1.010          C  
ATOM   1320  CG1 VAL A  84      -5.859  -3.656  17.466  1.00  1.010          C  
ATOM   1321  CG2 VAL A  84      -3.533  -3.038  16.806  1.00  1.010          C  
ATOM   1322  H   VAL A  84      -2.335  -4.091  19.781  1.00  0.880          H  
ATOM   1323  HA  VAL A  84      -4.423  -2.076  19.136  1.00  0.860          H  
ATOM   1324  HB  VAL A  84      -4.130  -4.795  17.875  1.00  1.210          H  
ATOM   1325 1HG1 VAL A  84      -5.999  -4.110  16.500  1.00  1.210          H  
ATOM   1326 2HG1 VAL A  84      -6.474  -4.173  18.200  1.00  1.210          H  
ATOM   1327 3HG1 VAL A  84      -6.156  -2.607  17.424  1.00  1.210          H  
ATOM   1328 1HG2 VAL A  84      -3.686  -3.497  15.853  1.00  1.210          H  
ATOM   1329 2HG2 VAL A  84      -3.802  -1.994  16.762  1.00  1.210          H  
ATOM   1330 3HG2 VAL A  84      -2.485  -3.125  17.072  1.00  1.210          H  
ATOM   1331  N   ILE A  85      -5.997  -3.108  20.729  1.00  0.590          N  
ATOM   1332  CA  ILE A  85      -6.878  -3.485  21.810  1.00  0.550          C  
ATOM   1333  C   ILE A  85      -8.288  -3.788  21.311  1.00  0.510          C  
ATOM   1334  O   ILE A  85      -8.788  -3.078  20.456  1.00  0.580          O  
ATOM   1335  CB  ILE A  85      -6.873  -2.308  22.790  1.00  0.790          C  
ATOM   1336  CG1 ILE A  85      -5.423  -2.106  23.291  1.00  0.790          C  
ATOM   1337  CG2 ILE A  85      -7.805  -2.524  23.885  1.00  0.790          C  
ATOM   1338  CD1 ILE A  85      -5.195  -0.859  24.018  1.00  0.790          C  
ATOM   1339  H   ILE A  85      -6.163  -2.214  20.284  1.00  0.710          H  
ATOM   1340  HA  ILE A  85      -6.479  -4.368  22.291  1.00  0.660          H  
ATOM   1341  HB  ILE A  85      -7.153  -1.409  22.261  1.00  0.940          H  
ATOM   1342 1HG1 ILE A  85      -5.136  -2.944  23.921  1.00  0.940          H  
ATOM   1343 2HG1 ILE A  85      -4.762  -2.073  22.439  1.00  0.940          H  
ATOM   1344 1HG2 ILE A  85      -7.784  -1.673  24.542  1.00  0.940          H  
ATOM   1345 2HG2 ILE A  85      -8.812  -2.640  23.506  1.00  0.940          H  
ATOM   1346 3HG2 ILE A  85      -7.505  -3.428  24.425  1.00  0.940          H  
ATOM   1347 1HD1 ILE A  85      -4.151  -0.812  24.273  1.00  0.940          H  
ATOM   1348 2HD1 ILE A  85      -5.451  -0.016  23.375  1.00  0.940          H  
ATOM   1349 3HD1 ILE A  85      -5.785  -0.820  24.922  1.00  0.940          H  
ATOM   1350  N   VAL A  86      -8.919  -4.857  21.778  1.00  0.470          N  
ATOM   1351  CA  VAL A  86     -10.277  -5.143  21.314  1.00  0.480          C  
ATOM   1352  C   VAL A  86     -11.399  -5.055  22.358  1.00  0.580          C  
ATOM   1353  O   VAL A  86     -11.348  -5.700  23.417  1.00  0.660          O  
ATOM   1354  CB  VAL A  86     -10.313  -6.520  20.639  1.00  0.670          C  
ATOM   1355  CG1 VAL A  86     -11.703  -6.867  20.223  1.00  0.670          C  
ATOM   1356  CG2 VAL A  86      -9.438  -6.474  19.413  1.00  0.670          C  
ATOM   1357  H   VAL A  86      -8.444  -5.461  22.450  1.00  0.560          H  
ATOM   1358  HA  VAL A  86     -10.509  -4.420  20.545  1.00  0.580          H  
ATOM   1359  HB  VAL A  86      -9.967  -7.277  21.328  1.00  0.800          H  
ATOM   1360 1HG1 VAL A  86     -11.697  -7.836  19.723  1.00  0.800          H  
ATOM   1361 2HG1 VAL A  86     -12.372  -6.923  21.076  1.00  0.800          H  
ATOM   1362 3HG1 VAL A  86     -12.055  -6.098  19.543  1.00  0.800          H  
ATOM   1363 1HG2 VAL A  86      -9.455  -7.443  18.919  1.00  0.800          H  
ATOM   1364 2HG2 VAL A  86      -9.816  -5.706  18.736  1.00  0.800          H  
ATOM   1365 3HG2 VAL A  86      -8.416  -6.228  19.691  1.00  0.800          H  
ATOM   1366  N   GLY A  87     -12.435  -4.257  22.019  1.00  0.700          N  
ATOM   1367  CA  GLY A  87     -13.621  -4.063  22.855  1.00  0.970          C  
ATOM   1368  C   GLY A  87     -14.577  -2.937  22.404  1.00  0.940          C  
ATOM   1369  O   GLY A  87     -14.323  -2.215  21.440  1.00  0.800          O  
ATOM   1370  H   GLY A  87     -12.378  -3.791  21.109  1.00  0.840          H  
ATOM   1371 1HA  GLY A  87     -14.171  -5.007  22.861  1.00  1.160          H  
ATOM   1372 2HA  GLY A  87     -13.327  -3.895  23.862  1.00  1.160          H  
ATOM   1373  N   PRO A  88     -15.659  -2.709  23.174  1.00  1.130          N  
ATOM   1374  CA  PRO A  88     -16.763  -1.792  22.896  1.00  1.150          C  
ATOM   1375  C   PRO A  88     -16.539  -0.296  23.169  1.00  1.170          C  
ATOM   1376  O   PRO A  88     -17.159   0.278  24.060  1.00  1.340          O  
ATOM   1377  CB  PRO A  88     -17.850  -2.347  23.833  1.00  1.720          C  
ATOM   1378  CG  PRO A  88     -17.094  -2.887  25.015  1.00  1.720          C  
ATOM   1379  CD  PRO A  88     -15.803  -3.449  24.453  1.00  1.720          C  
ATOM   1380  HA  PRO A  88     -17.071  -1.923  21.855  1.00  1.380          H  
ATOM   1381 1HB  PRO A  88     -18.561  -1.554  24.109  1.00  2.070          H  
ATOM   1382 2HB  PRO A  88     -18.432  -3.121  23.306  1.00  2.070          H  
ATOM   1383 1HG  PRO A  88     -16.922  -2.081  25.714  1.00  2.070          H  
ATOM   1384 2HG  PRO A  88     -17.696  -3.638  25.546  1.00  2.070          H  
ATOM   1385 1HD  PRO A  88     -14.982  -3.206  25.153  1.00  2.070          H  
ATOM   1386 2HD  PRO A  88     -15.911  -4.532  24.297  1.00  2.070          H  
ATOM   1387  N   THR A  89     -15.643   0.318  22.399  1.00  1.070          N  
ATOM   1388  CA  THR A  89     -15.424   1.765  22.520  1.00  1.230          C  
ATOM   1389  C   THR A  89     -16.387   2.472  21.548  1.00  1.240          C  
ATOM   1390  O   THR A  89     -16.838   1.847  20.584  1.00  1.130          O  
ATOM   1391  CB  THR A  89     -13.941   2.100  22.227  1.00  1.660          C  
ATOM   1392  OG1 THR A  89     -13.584   1.724  20.862  1.00  1.660          O  
ATOM   1393  CG2 THR A  89     -13.094   1.330  23.235  1.00  1.660          C  
ATOM   1394  H   THR A  89     -15.123  -0.239  21.711  1.00  1.280          H  
ATOM   1395  HA  THR A  89     -15.653   2.070  23.540  1.00  1.480          H  
ATOM   1396  HB  THR A  89     -13.739   3.139  22.357  1.00  1.990          H  
ATOM   1397  HG1 THR A  89     -13.867   2.417  20.181  1.00  1.990          H  
ATOM   1398 1HG2 THR A  89     -12.065   1.566  23.070  1.00  1.990          H  
ATOM   1399 2HG2 THR A  89     -13.369   1.632  24.246  1.00  1.990          H  
ATOM   1400 3HG2 THR A  89     -13.255   0.258  23.124  1.00  1.990          H  
ATOM   1401  N   PRO A  90     -16.686   3.776  21.694  1.00  1.490          N  
ATOM   1402  CA  PRO A  90     -17.554   4.533  20.801  1.00  1.590          C  
ATOM   1403  C   PRO A  90     -16.897   4.956  19.506  1.00  1.570          C  
ATOM   1404  O   PRO A  90     -16.695   6.156  19.302  1.00  1.800          O  
ATOM   1405  CB  PRO A  90     -17.930   5.744  21.646  1.00  2.390          C  
ATOM   1406  CG  PRO A  90     -16.720   5.970  22.535  1.00  2.390          C  
ATOM   1407  CD  PRO A  90     -16.200   4.569  22.859  1.00  2.390          C  
ATOM   1408  HA  PRO A  90     -18.450   3.924  20.587  1.00  1.910          H  
ATOM   1409 1HB  PRO A  90     -18.130   6.606  20.996  1.00  2.860          H  
ATOM   1410 2HB  PRO A  90     -18.856   5.546  22.160  1.00  2.860          H  
ATOM   1411 1HG  PRO A  90     -15.974   6.583  21.998  1.00  2.860          H  
ATOM   1412 2HG  PRO A  90     -17.000   6.537  23.439  1.00  2.860          H  
ATOM   1413 1HD  PRO A  90     -15.127   4.627  22.915  1.00  2.860          H  
ATOM   1414 2HD  PRO A  90     -16.638   4.206  23.794  1.00  2.860          H  
ATOM   1415  N   THR A  91     -16.582   3.976  18.660  1.00  1.580          N  
ATOM   1416  CA  THR A  91     -15.892   4.105  17.362  1.00  1.590          C  
ATOM   1417  C   THR A  91     -14.540   3.415  17.519  1.00  1.260          C  
ATOM   1418  O   THR A  91     -14.003   3.330  18.634  1.00  1.200          O  
ATOM   1419  CB  THR A  91     -15.667   5.598  16.884  1.00  2.220          C  
ATOM   1420  OG1 THR A  91     -16.925   6.281  16.806  1.00  2.220          O  
ATOM   1421  CG2 THR A  91     -15.051   5.686  15.446  1.00  2.220          C  
ATOM   1422  H   THR A  91     -16.825   3.032  18.983  1.00  1.900          H  
ATOM   1423  HA  THR A  91     -16.462   3.575  16.596  1.00  1.910          H  
ATOM   1424  HB  THR A  91     -14.996   6.113  17.572  1.00  2.670          H  
ATOM   1425  HG1 THR A  91     -17.175   6.466  17.727  1.00  2.670          H  
ATOM   1426 1HG2 THR A  91     -14.941   6.733  15.177  1.00  2.670          H  
ATOM   1427 2HG2 THR A  91     -14.101   5.234  15.395  1.00  2.670          H  
ATOM   1428 3HG2 THR A  91     -15.715   5.201  14.738  1.00  2.670          H  
ATOM   1429  N   ASN A  92     -14.020   2.862  16.419  1.00  1.140          N  
ATOM   1430  CA  ASN A  92     -12.687   2.276  16.429  1.00  0.840          C  
ATOM   1431  C   ASN A  92     -11.732   3.464  16.547  1.00  0.680          C  
ATOM   1432  O   ASN A  92     -11.961   4.498  15.922  1.00  0.680          O  
ATOM   1433  CB  ASN A  92     -12.430   1.532  15.141  1.00  1.300          C  
ATOM   1434  CG  ASN A  92     -13.271   0.322  14.928  1.00  1.300          C  
ATOM   1435  OD1 ASN A  92     -13.447  -0.538  15.797  1.00  1.300          O  
ATOM   1436  ND2 ASN A  92     -13.843   0.252  13.761  1.00  1.300          N  
ATOM   1437  H   ASN A  92     -14.537   2.901  15.549  1.00  1.370          H  
ATOM   1438  HA  ASN A  92     -12.562   1.628  17.299  1.00  1.010          H  
ATOM   1439 1HB  ASN A  92     -12.634   2.196  14.338  1.00  1.560          H  
ATOM   1440 2HB  ASN A  92     -11.389   1.275  15.076  1.00  1.560          H  
ATOM   1441 1HD2 ASN A  92     -14.457  -0.510  13.553  1.00  1.560          H  
ATOM   1442 2HD2 ASN A  92     -13.681   0.992  13.074  1.00  1.560          H  
ATOM   1443  N   ILE A  93     -10.701   3.365  17.358  1.00  0.620          N  
ATOM   1444  CA  ILE A  93      -9.786   4.488  17.552  1.00  0.590          C  
ATOM   1445  C   ILE A  93      -8.336   4.138  17.252  1.00  0.550          C  
ATOM   1446  O   ILE A  93      -7.801   3.158  17.756  1.00  0.590          O  
ATOM   1447  CB  ILE A  93      -9.947   5.072  18.976  1.00  0.840          C  
ATOM   1448  CG1 ILE A  93     -11.420   5.569  19.164  1.00  0.840          C  
ATOM   1449  CG2 ILE A  93      -8.959   6.204  19.180  1.00  0.840          C  
ATOM   1450  CD1 ILE A  93     -11.826   5.890  20.572  1.00  0.840          C  
ATOM   1451  H   ILE A  93     -10.548   2.475  17.841  1.00  0.740          H  
ATOM   1452  HA  ILE A  93     -10.067   5.280  16.855  1.00  0.710          H  
ATOM   1453  HB  ILE A  93      -9.770   4.324  19.699  1.00  1.010          H  
ATOM   1454 1HG1 ILE A  93     -11.570   6.451  18.547  1.00  1.010          H  
ATOM   1455 2HG1 ILE A  93     -12.088   4.809  18.832  1.00  1.010          H  
ATOM   1456 1HG2 ILE A  93      -9.066   6.626  20.174  1.00  1.010          H  
ATOM   1457 2HG2 ILE A  93      -7.933   5.852  19.071  1.00  1.010          H  
ATOM   1458 3HG2 ILE A  93      -9.157   6.970  18.432  1.00  1.010          H  
ATOM   1459 1HD1 ILE A  93     -12.874   6.206  20.575  1.00  1.010          H  
ATOM   1460 2HD1 ILE A  93     -11.718   4.994  21.190  1.00  1.010          H  
ATOM   1461 3HD1 ILE A  93     -11.212   6.687  20.977  1.00  1.010          H  
ATOM   1462  N   ILE A  94      -7.701   4.964  16.444  1.00  0.550          N  
ATOM   1463  CA  ILE A  94      -6.307   4.829  16.033  1.00  0.560          C  
ATOM   1464  C   ILE A  94      -5.437   5.638  16.981  1.00  0.560          C  
ATOM   1465  O   ILE A  94      -5.730   6.817  17.221  1.00  0.610          O  
ATOM   1466  CB  ILE A  94      -6.115   5.390  14.618  1.00  0.780          C  
ATOM   1467  CG1 ILE A  94      -6.985   4.644  13.639  1.00  0.780          C  
ATOM   1468  CG2 ILE A  94      -4.589   5.295  14.202  1.00  0.780          C  
ATOM   1469  CD1 ILE A  94      -7.182   5.370  12.324  1.00  0.780          C  
ATOM   1470  H   ILE A  94      -8.242   5.762  16.113  1.00  0.660          H  
ATOM   1471  HA  ILE A  94      -6.004   3.785  16.079  1.00  0.670          H  
ATOM   1472  HB  ILE A  94      -6.438   6.400  14.622  1.00  0.940          H  
ATOM   1473 1HG1 ILE A  94      -6.528   3.682  13.435  1.00  0.940          H  
ATOM   1474 2HG1 ILE A  94      -7.936   4.479  14.084  1.00  0.940          H  
ATOM   1475 1HG2 ILE A  94      -4.433   5.703  13.213  1.00  0.940          H  
ATOM   1476 2HG2 ILE A  94      -3.978   5.849  14.900  1.00  0.940          H  
ATOM   1477 3HG2 ILE A  94      -4.274   4.247  14.208  1.00  0.940          H  
ATOM   1478 1HD1 ILE A  94      -7.803   4.798  11.656  1.00  0.940          H  
ATOM   1479 2HD1 ILE A  94      -7.670   6.331  12.517  1.00  0.940          H  
ATOM   1480 3HD1 ILE A  94      -6.248   5.539  11.852  1.00  0.940          H  
ATOM   1481  N   GLY A  95      -4.387   5.026  17.536  1.00  0.590          N  
ATOM   1482  CA  GLY A  95      -3.511   5.777  18.437  1.00  0.670          C  
ATOM   1483  C   GLY A  95      -2.194   6.218  17.774  1.00  0.650          C  
ATOM   1484  O   GLY A  95      -1.850   5.766  16.667  1.00  0.640          O  
ATOM   1485  H   GLY A  95      -4.198   4.047  17.312  1.00  0.710          H  
ATOM   1486 1HA  GLY A  95      -4.038   6.658  18.804  1.00  0.800          H  
ATOM   1487 2HA  GLY A  95      -3.294   5.168  19.311  1.00  0.800          H  
ATOM   1488  N   LYS A  96      -1.412   6.997  18.529  1.00  0.690          N  
ATOM   1489  CA  LYS A  96      -0.127   7.584  18.149  1.00  0.760          C  
ATOM   1490  C   LYS A  96       0.924   6.568  17.750  1.00  0.750          C  
ATOM   1491  O   LYS A  96       1.781   6.847  16.898  1.00  0.770          O  
ATOM   1492  CB  LYS A  96       0.378   8.473  19.273  1.00  1.040          C  
ATOM   1493  CG  LYS A  96      -0.427   9.773  19.406  1.00  1.040          C  
ATOM   1494  CD  LYS A  96       0.100  10.673  20.509  1.00  1.040          C  
ATOM   1495  CE  LYS A  96      -0.371  10.153  21.888  1.00  1.040          C  
ATOM   1496  NZ  LYS A  96       0.014  11.048  22.992  1.00  1.040          N  
ATOM   1497  H   LYS A  96      -1.794   7.264  19.433  1.00  0.830          H  
ATOM   1498  HA  LYS A  96      -0.310   8.238  17.314  1.00  0.910          H  
ATOM   1499 1HB  LYS A  96       0.351   7.930  20.197  1.00  1.240          H  
ATOM   1500 2HB  LYS A  96       1.417   8.738  19.083  1.00  1.240          H  
ATOM   1501 1HG  LYS A  96      -0.385  10.316  18.459  1.00  1.240          H  
ATOM   1502 2HG  LYS A  96      -1.474   9.542  19.610  1.00  1.240          H  
ATOM   1503 1HD  LYS A  96       1.189  10.698  20.482  1.00  1.240          H  
ATOM   1504 2HD  LYS A  96      -0.280  11.685  20.364  1.00  1.240          H  
ATOM   1505 1HE  LYS A  96      -1.458  10.051  21.877  1.00  1.240          H  
ATOM   1506 2HE  LYS A  96       0.064   9.182  22.070  1.00  1.240          H  
ATOM   1507 1HZ  LYS A  96      -0.322  10.639  23.859  1.00  1.240          H  
ATOM   1508 2HZ  LYS A  96       1.018  11.129  23.023  1.00  1.240          H  
ATOM   1509 3HZ  LYS A  96      -0.402  11.958  22.855  1.00  1.240          H  
ATOM   1510  N   ASN A  97       0.872   5.369  18.319  1.00  0.740          N  
ATOM   1511  CA  ASN A  97       1.848   4.358  17.972  1.00  0.780          C  
ATOM   1512  C   ASN A  97       1.762   3.947  16.489  1.00  0.750          C  
ATOM   1513  O   ASN A  97       2.755   3.494  15.924  1.00  0.880          O  
ATOM   1514  CB  ASN A  97       1.702   3.175  18.898  1.00  1.080          C  
ATOM   1515  CG  ASN A  97       2.194   3.517  20.310  1.00  1.080          C  
ATOM   1516  OD1 ASN A  97       2.990   4.445  20.508  1.00  1.080          O  
ATOM   1517  ND2 ASN A  97       1.726   2.795  21.282  1.00  1.080          N  
ATOM   1518  H   ASN A  97       0.184   5.146  19.049  1.00  0.890          H  
ATOM   1519  HA  ASN A  97       2.841   4.781  18.122  1.00  0.940          H  
ATOM   1520 1HB  ASN A  97       0.652   2.873  18.944  1.00  1.290          H  
ATOM   1521 2HB  ASN A  97       2.272   2.331  18.509  1.00  1.290          H  
ATOM   1522 1HD2 ASN A  97       2.003   2.976  22.224  1.00  1.290          H  
ATOM   1523 2HD2 ASN A  97       1.073   2.052  21.098  1.00  1.290          H  
ATOM   1524  N   LEU A  98       0.588   4.101  15.845  1.00  0.680          N  
ATOM   1525  CA  LEU A  98       0.443   3.742  14.431  1.00  0.670          C  
ATOM   1526  C   LEU A  98       0.536   5.003  13.560  1.00  0.650          C  
ATOM   1527  O   LEU A  98       1.003   4.956  12.410  1.00  0.690          O  
ATOM   1528  CB  LEU A  98      -0.904   3.042  14.201  1.00  0.940          C  
ATOM   1529  CG  LEU A  98      -0.958   1.486  14.419  1.00  0.940          C  
ATOM   1530  CD1 LEU A  98      -0.704   1.115  15.893  1.00  0.940          C  
ATOM   1531  CD2 LEU A  98      -2.322   0.980  13.937  1.00  0.940          C  
ATOM   1532  H   LEU A  98      -0.233   4.477  16.328  1.00  0.820          H  
ATOM   1533  HA  LEU A  98       1.252   3.069  14.153  1.00  0.800          H  
ATOM   1534 1HB  LEU A  98      -1.621   3.486  14.894  1.00  1.130          H  
ATOM   1535 2HB  LEU A  98      -1.241   3.264  13.200  1.00  1.130          H  
ATOM   1536  HG  LEU A  98      -0.171   1.006  13.839  1.00  1.130          H  
ATOM   1537 1HD1 LEU A  98      -0.747   0.031  16.003  1.00  1.130          H  
ATOM   1538 2HD1 LEU A  98       0.279   1.458  16.192  1.00  1.130          H  
ATOM   1539 3HD1 LEU A  98      -1.450   1.570  16.532  1.00  1.130          H  
ATOM   1540 1HD2 LEU A  98      -2.354  -0.099  14.069  1.00  1.130          H  
ATOM   1541 2HD2 LEU A  98      -3.118   1.434  14.496  1.00  1.130          H  
ATOM   1542 3HD2 LEU A  98      -2.453   1.222  12.884  1.00  1.130          H  
ATOM   1543  N   MET A  99       0.074   6.127  14.128  1.00  0.650          N  
ATOM   1544  CA  MET A  99       0.081   7.431  13.471  1.00  0.680          C  
ATOM   1545  C   MET A  99       1.490   7.972  13.289  1.00  0.640          C  
ATOM   1546  O   MET A  99       1.779   8.732  12.367  1.00  0.750          O  
ATOM   1547  CB  MET A  99      -0.626   8.466  14.297  1.00  0.940          C  
ATOM   1548  CG  MET A  99      -2.016   8.365  14.455  1.00  0.940          C  
ATOM   1549  SD  MET A  99      -2.522   9.695  15.459  1.00  0.940          S  
ATOM   1550  CE  MET A  99      -4.003   9.082  16.039  1.00  0.940          C  
ATOM   1551  H   MET A  99      -0.327   6.056  15.067  1.00  0.780          H  
ATOM   1552  HA  MET A  99      -0.401   7.334  12.505  1.00  0.820          H  
ATOM   1553 1HB  MET A  99      -0.212   8.425  15.256  1.00  1.130          H  
ATOM   1554 2HB  MET A  99      -0.408   9.450  13.935  1.00  1.130          H  
ATOM   1555 1HG  MET A  99      -2.506   8.426  13.495  1.00  1.130          H  
ATOM   1556 2HG  MET A  99      -2.277   7.437  14.928  1.00  1.130          H  
ATOM   1557 1HE  MET A  99      -4.465   9.812  16.670  1.00  1.130          H  
ATOM   1558 2HE  MET A  99      -4.632   8.852  15.217  1.00  1.130          H  
ATOM   1559 3HE  MET A  99      -3.819   8.191  16.604  1.00  1.130          H  
ATOM   1560  N   THR A 100       2.370   7.693  14.226  1.00  0.590          N  
ATOM   1561  CA  THR A 100       3.723   8.203  14.124  1.00  0.610          C  
ATOM   1562  C   THR A 100       4.441   7.576  12.940  1.00  0.750          C  
ATOM   1563  O   THR A 100       5.142   8.249  12.179  1.00  0.880          O  
ATOM   1564  CB  THR A 100       4.494   7.966  15.431  1.00  0.850          C  
ATOM   1565  OG1 THR A 100       3.807   8.639  16.510  1.00  0.850          O  
ATOM   1566  CG2 THR A 100       5.902   8.543  15.310  1.00  0.850          C  
ATOM   1567  H   THR A 100       2.102   7.133  15.036  1.00  0.710          H  
ATOM   1568  HA  THR A 100       3.676   9.274  13.941  1.00  0.730          H  
ATOM   1569  HB  THR A 100       4.538   6.896  15.643  1.00  1.020          H  
ATOM   1570  HG1 THR A 100       2.931   8.215  16.655  1.00  1.020          H  
ATOM   1571 1HG2 THR A 100       6.433   8.382  16.246  1.00  1.020          H  
ATOM   1572 2HG2 THR A 100       6.444   8.054  14.502  1.00  1.020          H  
ATOM   1573 3HG2 THR A 100       5.838   9.612  15.106  1.00  1.020          H  
ATOM   1574  N   GLN A 101       4.256   6.272  12.801  1.00  0.840          N  
ATOM   1575  CA  GLN A 101       4.902   5.440  11.796  1.00  1.060          C  
ATOM   1576  C   GLN A 101       4.386   5.611  10.357  1.00  1.170          C  
ATOM   1577  O   GLN A 101       4.544   4.579   9.694  1.00  1.410          O  
ATOM   1578  CB  GLN A 101       4.674   3.973  12.169  1.00  1.400          C  
ATOM   1579  CG  GLN A 101       5.317   3.478  13.434  1.00  1.400          C  
ATOM   1580  CD  GLN A 101       4.906   2.019  13.654  1.00  1.400          C  
ATOM   1581  OE1 GLN A 101       4.199   1.463  12.778  1.00  1.400          O  
ATOM   1582  NE2 GLN A 101       5.286   1.416  14.768  1.00  1.400          N  
ATOM   1583  H   GLN A 101       3.649   5.828  13.472  1.00  1.010          H  
ATOM   1584  HA  GLN A 101       5.967   5.668  11.803  1.00  1.270          H  
ATOM   1585 1HB  GLN A 101       3.597   3.802  12.259  1.00  1.680          H  
ATOM   1586 2HB  GLN A 101       5.040   3.326  11.378  1.00  1.680          H  
ATOM   1587 1HG  GLN A 101       6.401   3.525  13.347  1.00  1.680          H  
ATOM   1588 2HG  GLN A 101       4.974   4.079  14.286  1.00  1.680          H  
ATOM   1589 1HE2 GLN A 101       4.967   0.458  14.956  1.00  1.680          H  
ATOM   1590 2HE2 GLN A 101       5.843   1.898  15.452  1.00  1.680          H  
ATOM   1591  N   ILE A 102       3.195   6.230  10.315  1.00  1.100          N  
ATOM   1592  CA  ILE A 102       2.840   6.841   9.027  1.00  1.290          C  
ATOM   1593  C   ILE A 102       3.495   8.227   8.804  1.00  1.290          C  
ATOM   1594  O   ILE A 102       4.544   8.152   8.163  1.00  1.430          O  
ATOM   1595  CB  ILE A 102       1.297   6.780   8.794  1.00  1.730          C  
ATOM   1596  CG1 ILE A 102       0.937   7.076   7.312  1.00  1.730          C  
ATOM   1597  CG2 ILE A 102       0.580   7.653   9.684  1.00  1.730          C  
ATOM   1598  CD1 ILE A 102      -0.512   6.712   6.948  1.00  1.730          C  
ATOM   1599  H   ILE A 102       2.425   5.686  10.709  1.00  1.320          H  
ATOM   1600  HA  ILE A 102       3.257   6.206   8.257  1.00  1.550          H  
ATOM   1601  HB  ILE A 102       0.971   5.766   9.004  1.00  2.080          H  
ATOM   1602 1HG1 ILE A 102       1.080   8.138   7.110  1.00  2.080          H  
ATOM   1603 2HG1 ILE A 102       1.603   6.511   6.670  1.00  2.080          H  
ATOM   1604 1HG2 ILE A 102      -0.482   7.563   9.557  1.00  2.080          H  
ATOM   1605 2HG2 ILE A 102       0.837   7.373  10.659  1.00  2.080          H  
ATOM   1606 3HG2 ILE A 102       0.866   8.640   9.485  1.00  2.080          H  
ATOM   1607 1HD1 ILE A 102      -0.684   6.930   5.901  1.00  2.080          H  
ATOM   1608 2HD1 ILE A 102      -0.679   5.654   7.124  1.00  2.080          H  
ATOM   1609 3HD1 ILE A 102      -1.221   7.271   7.531  1.00  2.080          H  
ATOM   1610  N   GLY A 103       3.493   9.016   9.894  1.00  1.270          N  
ATOM   1611  CA  GLY A 103       3.627  10.457   9.666  1.00  1.380          C  
ATOM   1612  C   GLY A 103       2.468  11.354  10.116  1.00  1.640          C  
ATOM   1613  O   GLY A 103       2.514  12.572   9.933  1.00  1.940          O  
ATOM   1614  H   GLY A 103       4.155   8.728  10.619  1.00  1.520          H  
ATOM   1615 1HA  GLY A 103       4.534  10.787  10.167  1.00  1.660          H  
ATOM   1616 2HA  GLY A 103       3.800  10.618   8.603  1.00  1.660          H  
ATOM   1617  N   PHE A 104       1.427  10.781  10.703  1.00  1.770          N  
ATOM   1618  CA  PHE A 104       0.292  11.574  11.139  1.00  2.370          C  
ATOM   1619  C   PHE A 104       0.576  12.257  12.461  1.00  2.690          C  
ATOM   1620  O   PHE A 104       0.292  13.436  12.613  1.00  3.260          O  
ATOM   1621  CB  PHE A 104      -0.978  10.718  11.272  1.00  3.080          C  
ATOM   1622  CG  PHE A 104      -1.654  10.259   9.994  1.00  3.080          C  
ATOM   1623  CD1 PHE A 104      -1.202  10.588   8.735  1.00  3.080          C  
ATOM   1624  CD2 PHE A 104      -2.794   9.495  10.078  1.00  3.080          C  
ATOM   1625  CE1 PHE A 104      -1.874  10.180   7.622  1.00  3.080          C  
ATOM   1626  CE2 PHE A 104      -3.469   9.085   8.958  1.00  3.080          C  
ATOM   1627  CZ  PHE A 104      -3.004   9.441   7.737  1.00  3.080          C  
ATOM   1628  H   PHE A 104       1.439   9.779  10.904  1.00  2.120          H  
ATOM   1629  HA  PHE A 104       0.108  12.359  10.407  1.00  2.840          H  
ATOM   1630 1HB  PHE A 104      -0.714   9.835  11.798  1.00  3.690          H  
ATOM   1631 2HB  PHE A 104      -1.707  11.243  11.875  1.00  3.690          H  
ATOM   1632  HD1 PHE A 104      -0.302  11.170   8.615  1.00  3.690          H  
ATOM   1633  HD2 PHE A 104      -3.154   9.228  11.050  1.00  3.690          H  
ATOM   1634  HE1 PHE A 104      -1.515  10.444   6.632  1.00  3.690          H  
ATOM   1635  HE2 PHE A 104      -4.372   8.487   9.041  1.00  3.690          H  
ATOM   1636  HZ  PHE A 104      -3.516   9.138   6.842  1.00  3.690          H  
ATOM   1637  N   THR A 105       1.238  11.568  13.387  1.00  2.860          N  
ATOM   1638  CA  THR A 105       1.462  12.140  14.731  1.00  3.410          C  
ATOM   1639  C   THR A 105       2.213  13.456  14.580  1.00  3.410          C  
ATOM   1640  O   THR A 105       1.939  14.454  15.249  1.00  3.960          O  
ATOM   1641  CB  THR A 105       2.310  11.227  15.656  1.00  4.550          C  
ATOM   1642  OG1 THR A 105       1.680   9.960  15.827  1.00  4.550          O  
ATOM   1643  CG2 THR A 105       2.441  11.858  17.031  1.00  4.550          C  
ATOM   1644  H   THR A 105       1.536  10.614  13.156  1.00  3.430          H  
ATOM   1645  HA  THR A 105       0.495  12.336  15.200  1.00  4.090          H  
ATOM   1646  HB  THR A 105       3.299  11.095  15.237  1.00  5.460          H  
ATOM   1647  HG1 THR A 105       2.301   9.355  16.301  1.00  5.460          H  
ATOM   1648 1HG2 THR A 105       3.033  11.201  17.668  1.00  5.460          H  
ATOM   1649 2HG2 THR A 105       2.929  12.824  16.963  1.00  5.460          H  
ATOM   1650 3HG2 THR A 105       1.448  11.982  17.463  1.00  5.460          H  
ATOM   1651  N   ILE A 106       3.198  13.413  13.697  1.00  3.260          N  
ATOM   1652  CA  ILE A 106       4.123  14.481  13.367  1.00  3.930          C  
ATOM   1653  C   ILE A 106       3.442  15.753  12.864  1.00  4.250          C  
ATOM   1654  O   ILE A 106       4.024  16.836  12.921  1.00  4.740          O  
ATOM   1655  CB  ILE A 106       5.140  13.926  12.346  1.00  5.230          C  
ATOM   1656  CG1 ILE A 106       6.016  12.858  13.092  1.00  5.230          C  
ATOM   1657  CG2 ILE A 106       5.990  15.045  11.712  1.00  5.230          C  
ATOM   1658  CD1 ILE A 106       6.878  11.983  12.204  1.00  5.230          C  
ATOM   1659  H   ILE A 106       3.315  12.539  13.201  1.00  3.910          H  
ATOM   1660  HA  ILE A 106       4.666  14.740  14.274  1.00  4.720          H  
ATOM   1661  HB  ILE A 106       4.600  13.406  11.555  1.00  6.280          H  
ATOM   1662 1HG1 ILE A 106       6.669  13.379  13.793  1.00  6.280          H  
ATOM   1663 2HG1 ILE A 106       5.362  12.201  13.662  1.00  6.280          H  
ATOM   1664 1HG2 ILE A 106       6.688  14.621  11.001  1.00  6.280          H  
ATOM   1665 2HG2 ILE A 106       5.356  15.754  11.181  1.00  6.280          H  
ATOM   1666 3HG2 ILE A 106       6.542  15.572  12.491  1.00  6.280          H  
ATOM   1667 1HD1 ILE A 106       7.437  11.282  12.827  1.00  6.280          H  
ATOM   1668 2HD1 ILE A 106       6.252  11.427  11.521  1.00  6.280          H  
ATOM   1669 3HD1 ILE A 106       7.577  12.589  11.642  1.00  6.280          H  
ATOM   1670  N   ASN A 107       2.247  15.609  12.299  1.00  4.490          N  
ATOM   1671  CA  ASN A 107       1.475  16.702  11.750  1.00  5.320          C  
ATOM   1672  C   ASN A 107       0.261  17.099  12.602  1.00  5.620          C  
ATOM   1673  O   ASN A 107      -0.620  17.813  12.116  1.00  6.310          O  
ATOM   1674  CB  ASN A 107       1.100  16.343  10.327  1.00  7.120          C  
ATOM   1675  CG  ASN A 107       2.286  16.475   9.383  1.00  7.120          C  
ATOM   1676  OD1 ASN A 107       2.458  17.576   8.828  1.00  7.120          O  
ATOM   1677  ND2 ASN A 107       3.091  15.445   9.185  1.00  7.120          N  
ATOM   1678  H   ASN A 107       1.788  14.698  12.318  1.00  5.390          H  
ATOM   1679  HA  ASN A 107       2.121  17.577  11.709  1.00  6.380          H  
ATOM   1680 1HB  ASN A 107       0.749  15.305  10.309  1.00  8.540          H  
ATOM   1681 2HB  ASN A 107       0.282  16.967   9.984  1.00  8.540          H  
ATOM   1682 1HD2 ASN A 107       3.871  15.539   8.567  1.00  8.540          H  
ATOM   1683 2HD2 ASN A 107       2.914  14.539   9.621  1.00  8.540          H  
ATOM   1684  N   PHE A 108       0.209  16.655  13.868  1.00  5.470          N  
ATOM   1685  CA  PHE A 108      -0.896  17.016  14.761  1.00  5.970          C  
ATOM   1686  C   PHE A 108      -0.475  18.113  15.736  1.00  6.570          C  
ATOM   1687  O   PHE A 108      -0.324  19.275  15.358  1.00  7.180          O  
ATOM   1688  OXT PHE A 108      -0.193  17.807  16.894  1.00  8.960          O  
ATOM   1689  CB  PHE A 108      -1.414  15.814  15.576  1.00  7.760          C  
ATOM   1690  CG  PHE A 108      -2.207  14.728  14.827  1.00  7.760          C  
ATOM   1691  CD1 PHE A 108      -2.258  14.628  13.454  1.00  7.760          C  
ATOM   1692  CD2 PHE A 108      -2.947  13.814  15.549  1.00  7.760          C  
ATOM   1693  CE1 PHE A 108      -2.980  13.661  12.852  1.00  7.760          C  
ATOM   1694  CE2 PHE A 108      -3.693  12.853  14.932  1.00  7.760          C  
ATOM   1695  CZ  PHE A 108      -3.700  12.772  13.577  1.00  7.760          C  
ATOM   1696  H   PHE A 108       0.945  16.039  14.232  1.00  6.560          H  
ATOM   1697  HA  PHE A 108      -1.720  17.400  14.159  1.00  7.160          H  
ATOM   1698 1HB  PHE A 108      -0.553  15.324  16.039  1.00  9.310          H  
ATOM   1699 2HB  PHE A 108      -2.041  16.181  16.387  1.00  9.310          H  
ATOM   1700  HD1 PHE A 108      -1.713  15.310  12.831  1.00  9.310          H  
ATOM   1701  HD2 PHE A 108      -2.936  13.877  16.621  1.00  9.310          H  
ATOM   1702  HE1 PHE A 108      -2.965  13.614  11.782  1.00  9.310          H  
ATOM   1703  HE2 PHE A 108      -4.279  12.146  15.527  1.00  9.310          H  
ATOM   1704  HZ  PHE A 108      -4.268  12.021  13.084  1.00  9.310          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 -567.57 65.8034 328.047 -35.3361 14.8943 18.3307 183.514 -200.202 -0.71588 -4.70855 -172.771 -17.9499 -22.5637 -49.8137 -14.5136 -9.73175 0 6.03334 6.53938 57.7778 65.4802 -27.7898 24.8573 -7.1827 16.7579 126.493 -216.319
MET:NtermProteinFull_1 -4.99064 0.42439 4.6672 -0.3297 0.11296 0.03465 2.50651 -2.21297 -0.01579 -0.11349 -2.40867 1.19579 0 0 0 0 0 0.07244 0.01773 1.21129 0 0 0 0.60916 0 0.31252 1.09338
THR_2 -3.01806 0.16579 1.46135 -0.13245 0.07209 0.07315 1.01899 -1.08535 -0 -0 -0.26889 -1.03885 0 0 0 0 0 -0.01665 0.00132 0.01914 0 -0.07777 2.26512 -1.0874 -0.08888 0.44251 -1.29482
VAL_3 -2.83075 0.36605 1.22407 -0.31446 0.21161 0.07068 0.42482 -0.9031 -0 -0 0.30328 -0.28525 0 0 0 0 0 -0.04929 0.00955 0.11768 0 0.07637 0 1.9342 -0.09141 0.20024 0.4643
GLN_4 -4.21254 0.28974 4.06608 -0.24142 0.06008 0.20322 1.65487 -1.77674 -0.01579 -0.11349 -1.07588 -0.53488 0 0 0 0 0 -0.01512 0.12606 0 2.32664 0.1986 0 -0.18838 0.33193 0.1546 1.23759
ILE_5 -1.48933 0.06743 1.12396 -0.47589 0.33218 0.09996 0.17484 -0.64529 -0 -0 0.1197 0.28391 0 0 0 0 0 -0.07778 0.01086 0.38348 0 -0.46211 0 0.73287 0.05608 0.22651 0.46139
VAL_6 -4.29949 0.39007 1.25195 -0.27589 0.1501 0.05403 1.0263 -1.40054 -0 -0 0.09727 0.15741 0 0 0 0 0 0.03861 0.02527 0.08195 0 -0.37364 0 1.9342 -0.54344 0.33975 -1.34607
LEU_7 -3.46692 0.22441 1.97756 -0.49908 0.18932 0.12418 0.84238 -1.18067 -0 -0 -0.6016 0.24712 0 0 0 0 0 -0.03581 0.01438 0.30547 0 -0.28225 0 0.18072 -0.44217 0.47455 -1.92842
VAL_8 -5.24422 0.89662 1.44197 -0.27974 0.18056 0.06238 1.2255 -1.37302 -0.01395 -0.08387 -0.12655 -0.50756 0 0 0 0 0 -0.0896 0.03118 0.22284 0 -0.60643 0 1.9342 -0.29695 0.58415 -2.04247
GLY_9 -2.39017 0.45206 1.85384 -0.00029 0 0 0.80435 -1.15951 -0 -0 0.71846 -0.16427 0 0 0 0 0 -0.08946 0 0 0 -0.44769 0 0.83697 -0.47654 0.80963 0.74736
PRO_10 -4.74411 0.99927 2.49675 -0.07419 0 0.04458 0.73444 -1.29362 -0.00801 -0.06058 -0.43756 0.60337 0 0 0 0 0 -0.12349 0.00348 0.48453 0 -0.38968 0 -2.4119 -0.60614 1.18102 -3.60184
GLN_11 -2.54778 0.14344 2.33012 -0.53964 0.07307 0.46557 0.63162 -1.16587 -0.00525 -0.02179 -0.41368 -0.59648 0 0 0 -0.82834 0 -0.04329 0.46711 0 2.69492 0.09798 0 -0.18838 0.09446 1.21805 1.86584
ILE_12 -6.5593 0.89194 0.92084 -0.61444 0.32221 0.12132 0.99564 -1.48308 -0 -0 -0.8343 0.38283 0 0 0 0 0 0.0997 0.00016 0.92643 0 -0.70551 0 0.73287 0.07744 0.89378 -3.83146
THR_13 -3.45878 0.22859 1.72028 -0.17414 0.06821 0.06734 0.88772 -1.21648 -0.00525 -0.02179 0.63265 -0.0537 0 0 0 0 0 -0.07401 0.01322 0.05 0 0.27362 2.3192 -1.0874 -0.18063 0.51903 0.50767
LEU_14 -5.08707 0.33204 0.97455 -0.49423 0.22748 0.13932 0.778 -1.27432 -0 -0 0.40463 0.05456 0 0 0 0 0 -0.04125 0.02944 0.2092 0 -0.07326 0 0.18072 -0.16476 0.33127 -3.47369
TRP_15 -2.45627 0.19009 1.62465 -0.98233 0.07791 0.43993 0.60555 -0.98456 -0 -0 0.05732 -0.30886 0 0 0 0 0 -0.05303 0.0349 0 1.85735 -0.04812 0 1.6906 -0.4806 0.40995 1.67449
GLN_16 -3.25552 0.42183 2.91258 -0.51829 0.08624 0.50972 1.04015 -1.37588 -0.0221 -0.1578 0.15529 -0.75667 0 0 0 0 0 0.07068 0.0008 0 1.71102 0.30941 0 -0.18838 0.19717 0.71147 1.85171
ARG_17 -3.66403 0.41971 2.46757 -0.61743 0.08509 0.3738 1.29721 -1.27962 -0.0329 -0.21043 -1.15594 0.32762 0 0 0 0 0 -0.04783 0.09943 2.59906 0 0.06742 0 -1.2888 0.56355 1.33501 1.33849
PRO_18 -6.25197 0.99954 3.38413 -0.18373 0.04437 0.13258 2.12691 -1.58543 -0 -0 -1.55518 -0.03484 0 0 0 0 0 -0.00121 0.01068 0.17056 0 -0.72842 0 -2.4119 0.46203 1.11449 -4.30739
ILE_19 -5.70045 0.60633 1.4664 -0.6258 0.40399 0.1224 0.88634 -1.59888 -0 -0 -1.52445 0.46107 0 0 0 0 0 -0.01748 0.06557 0.87223 0 -0.58251 0 0.73287 0.03629 0.48744 -3.90865
VAL_20 -6.53651 0.63398 1.11391 -0.31251 0.17695 0.0654 1.88991 -1.78683 -0 -0 -2.01475 -0.43819 0 0 0 0 0 -0.01023 0.07257 0.08462 0 -0.4619 0 1.9342 -0.49237 0.58207 -5.49968
THR_21 -3.97896 0.32176 2.05322 -0.11374 0.04546 0.0824 1.25688 -1.38821 -0 -0 -2.094 -0.54581 0 0 0 0 0 0.00432 0.03732 0.3982 0 0.00862 2.30008 -1.0874 -0.15228 0.53139 -2.32076
ILE_22 -7.88337 0.87307 2.34331 -0.55763 0.4328 0.16607 2.54046 -2.29072 -0 -0 -2.26767 -0.3658 0 0 0 0 0 0.29051 0.01212 0.45841 0 0.0805 0 0.73287 -0.08178 0.48039 -5.03647
LYS_23 -6.11405 0.53832 5.38226 -0.42372 0.18322 0.14735 2.38544 -2.45448 -0.02603 -0.10482 -3.13062 -0.10378 0 0 0 0 0 -0.01145 0.06755 3.34166 0 0.25799 0 -1.5107 -0.02015 0.58908 -1.00694
VAL_24 -5.78554 0.72146 1.99331 -0.39166 0.46171 0.10155 1.90838 -1.74671 -0 -0 -1.19987 -0.49047 0 0 0 0 0 -0.05564 0.06482 1.23979 0 -0.59506 0 1.9342 0.00595 0.48698 -1.3468
GLY_25 -1.8343 0.08564 1.65187 -5e-05 0 0 0.57043 -0.86778 -0 -0 0.34031 -0.43431 0 0 0 0 0 -0.08557 0 0 0 -1.37879 0 0.83697 -0.59926 0.30021 -1.41464
GLY_26 -1.88053 0.36186 2.16318 -7e-05 0 0 0.38867 -1.05573 -0.021 -0.05604 -0.19 -0.36707 0 0 0 0 0 -0.17121 0 0 0 -1.53019 0 0.83697 -0.72927 0.18636 -2.06406
GLN_27 -4.6302 0.32009 5.64785 -0.59155 0.09575 0.57069 2.84543 -2.45406 -0 -0 -3.01294 -0.60675 0 0 0 -0.75936 0 -0.01638 0.04 0 2.50596 -0.05276 0 -0.18838 -0.37581 0.20261 -0.45979
LEU_28 -3.47962 0.24566 1.91254 -0.59157 0.17171 0.15754 0.27396 -1.0883 -0 -0 -0.45661 0.26963 0 0 0 0 0 -0.07204 0.01367 0.55682 0 -0.34473 0 0.18072 -0.2002 0.23533 -2.21549
LYS_29 -5.37381 0.19195 4.77644 -0.4555 0.08796 0.25048 2.06825 -2.12526 -0 -0 -2.28871 -0.09997 0 0 0 0 0 0.11207 0.02883 1.76661 0 0.0042 0 -1.5107 -0.14028 0.31562 -2.39184
GLU_30 -3.07079 0.28009 1.98389 -0.20888 0.02693 0.30309 1.00118 -1.12183 -0 -0 -1.3264 -0.50683 0 0 -0.58076 0 0 -0.01398 0.00355 0 3.04679 0.02411 0 -2.7348 -0.12051 0.40534 -2.60981
ALA_31 -5.81303 0.62507 2.22539 -0.01861 0 0 2.10861 -2.22603 -0.00904 -0.02929 -1.88802 -0.39494 0 0 0 0 0 0.25551 0 0 0 -0.53424 0 1.8394 -0.07255 0.3265 -3.60527
LEU_32 -8.66161 0.76102 4.15566 -0.61964 0.33412 0.23561 3.24858 -2.74971 -0 -0 -3.04031 0.01777 0 0 0 0 0 -0.0396 0.1559 1.309 0 -0.37463 0 0.18072 -0.0896 0.50513 -4.67159
LEU_33 -9.63274 1.5728 0.98564 -0.52056 0.26236 0.13727 1.73999 -1.8497 -0.03301 -0.25095 -1.39435 0.14117 0 0 0 0 0 -0.03622 0.12221 0.77889 0 0.00427 0 0.18072 0.2161 0.63636 -6.93976
ASP_34 -5.84364 0.76699 6.321 -0.22454 0.13353 0.72314 2.92553 -3.23433 -0.00898 -0.10131 -3.30364 -1.55309 0 0 -0.44889 0 0 -0.07521 0.01113 0 2.21893 -0.73298 0 -2.3716 0.07869 0.58093 -4.13834
THR_35 -3.65954 0.28831 3.37872 -0.21028 0.17048 0.0784 1.67099 -1.68313 -0.01498 -0.12035 -0.37579 -0.19374 0 0 0 0 0 -0.03489 0.00597 0.27373 0 0.26866 2.27303 -1.0874 -0.18686 0.44326 1.28461
GLY_36 -1.84635 0.19443 2.49872 -6e-05 0 0 0.40045 -1.18285 -0.00671 -0.02181 -1.42659 -0.37909 0 0 -0.44889 0 0 -0.1191 0 0 0 0.26549 0 0.83697 -0.0242 0.36454 -0.89503
ALA_37 -4.57622 0.26912 4.45157 -0.02579 0.00101 0 2.24732 -2.505 -0.01561 -0.14486 -2.06035 -0.34452 0 0 0 0 0 0.03612 0 0 0 0.34057 0 1.8394 0.17725 0.42221 0.11223
ASP_38 -4.2943 0.25469 5.15056 -0.10333 4e-05 0.30512 1.35937 -2.34114 -0.00675 -0.02292 -2.33508 -0.57173 0 0 0 0 0 -0.0401 0.00171 0 2.19291 -0.18101 0 -2.3716 0.19301 0.33309 -2.47747
ASP_39 -4.83416 0.21374 5.65644 -0.10278 0.01075 0.2982 1.45509 -2.57835 -0.01583 -0.08443 -3.6962 -0.20771 0 0 0 -0.87511 0 0.00307 0.00018 0 2.45776 0.35746 0 -2.3716 0.12913 0.23917 -3.94516
THR_40 -6.97977 0.81266 4.19276 -0.17038 0.06975 0.06203 3.62295 -2.70594 -0.00394 -0.01761 -3.76976 0.27114 0 0 -0.9848 0 0 -0.04956 0.0809 0.13125 0 -0.05494 2.34505 -1.0874 0.18824 0.36647 -3.6809
VAL_41 -7.68988 1.14394 2.64714 -0.36536 0.22714 0.0893 3.20061 -2.50092 -0.0022 -0.00679 -2.81789 -0.1983 0 0 0 0 0 -0.01942 0.00066 0.93366 0 -0.80359 0 1.9342 -0.17208 0.6324 -3.76737
LEU_42 -8.37905 1.03572 2.59216 -0.49684 0.25062 0.09948 2.87956 -2.49588 -0.0039 -0.0165 -2.51973 0.08101 0 0 0 0 0 0.12226 0.07326 0.63647 0 -0.08784 0 0.18072 -0.2622 0.65621 -5.65447
GLU_43 -2.87214 0.13704 2.99083 -0.21283 0.02333 0.29322 1.07841 -1.42186 -0.00435 -0.06727 -0.78411 -0.59508 0 0 -0.56239 0 0 0.07017 0.00355 0 3.00572 -0.25715 0 -2.7348 -0.33868 0.38215 -1.86625
ASP_44 -3.06223 0.50881 3.1584 -0.10632 0.01391 0.31373 1.11058 -1.54995 -0 -0 -1.39965 -1.37611 0 0 -0.79704 0 0 0.02265 0.03566 0 2.38038 -0.10229 0 -2.3716 -0.21597 0.25365 -3.1834
MET_45 -7.29784 1.35085 1.54695 -0.29436 0.07217 0.03024 0.67532 -1.07009 -0.0002 -0.00052 -1.5124 -0.28406 0 0 -0.79704 0 0 0.07678 0.13719 1.69301 0 -0.15851 0 0.60916 0.19729 0.47249 -4.55359
GLU_46 -3.78274 0.33987 3.47028 -0.28263 0.03869 0.33379 1.23589 -1.41587 -0 -0 -0.82734 -0.29024 0 0 0 -0.75936 0 -0.05925 0.10279 0 2.8849 0.20814 0 -2.7348 0.15827 0.4055 -0.97412
LEU_47 -1.88467 0.483 1.6615 -0.53012 0.25445 0.17132 0.26643 -0.70436 -0.0002 -0.00052 0.51562 -0.03408 0 0 0 0 0 0.00709 0.02453 0.31541 0 0.65647 0 0.18072 5.77958 0.87481 8.03699
PRO_48 -5.25105 1.36831 2.05092 -0.08995 0.00101 0.05534 0.38807 -0.96865 -0.01485 -0.14395 0.1058 0.70362 0 0 0 0 0 -0.10927 0.05852 0.49734 0 -0.29684 0 -2.4119 5.52161 1.48929 2.9534
GLY_49 -1.80461 0.23823 1.62568 -0.00045 0 0 0.2882 -0.85443 -0 -0 -0.28475 -0.23367 0 0 0 0 0 -0.04146 0 0 0 -1.53155 0 0.83697 -0.04531 0.84543 -0.96171
ARG_50 -1.83994 0.10848 1.4229 -0.61 0.07423 0.39436 0.39905 -0.80499 -0.01485 -0.14395 -0.10631 0.63724 0 0 0 0 0 0.08313 0.00839 1.68009 0 -0.06074 0 -1.2888 0.07096 0.208 0.21724
TRP_51 -7.85846 1.18053 2.16704 -1.55091 0.19518 0.95174 0.36112 -1.45376 -0 -0 -0.57872 -0.21249 0 0 0 0 0 0.04233 0.15092 0 1.68612 -0.39762 0 1.6906 0.00659 0.52526 -3.09453
LYS_52 -4.18231 0.53514 5.15197 -0.52096 0.17085 0.47611 3.0995 -2.23513 -0 -0 -4.90538 0.15894 0 0 0 -0.36684 0 0.21169 0.15149 2.60391 0 0.06812 0 -1.5107 -0.01135 1.33421 0.22928
PRO_53 -2.27492 0.2908 0.91333 -0.12532 0.00309 0.09174 0.21796 -0.41661 -0 -0 -0.61974 0.20932 0 0 0 0 0 -0.0322 0.01665 0.21998 0 -0.96348 0 -2.4119 -0.54503 1.21003 -4.21629
ARG_54 -6.87288 0.7903 6.51346 -0.49989 0.05754 0.23347 3.35813 -2.93371 -0.00805 -0.0899 -5.02661 0.6248 0 0 0 -1.38717 0 0.14799 0.65599 2.31401 0 -0.06913 0 -1.2888 -0.38051 0.70615 -3.15481
MET_55 -5.07931 0.41611 2.09585 -0.47766 0.1145 0.05923 0.39536 -1.32728 -0.00805 -0.0899 -0.69112 -0.09479 0 0 0 0 0 -0.00808 0.05161 1.63144 0 0.03356 0 0.60916 0.03361 0.53692 -1.79885
ILE_56 -6.73698 0.80611 1.85072 -0.52647 0.48382 0.09254 2.14929 -2.05665 -0 -0 -2.3305 0.13209 0 0 0 0 0 -0.00141 0.09301 1.13883 0 0.20424 0 0.73287 0.04134 0.47889 -3.44827
GLY_57 -2.73117 0.16642 1.3314 -0.0002 0 0 0.70848 -1.02441 -0 -0 -0.76257 -0.24463 0 0 0 0 0 -0.08686 0 0 0 0.66182 0 0.83697 0.08229 0.48184 -0.58063
GLY_58 -3.07773 0.18526 2.31279 -0.00028 0 0 1.07091 -1.35313 -0 -0 -0.58988 -0.17286 0 0 0 0 0 -0.04573 0 0 0 -1.18887 0 0.83697 0.52512 0.2327 -1.26472
ILE_59 -2.38086 0.34032 1.36744 -0.49825 0.42416 0.09774 0.31391 -0.6901 -0 -0 0.96913 -0.06737 0 0 0 0 0 -0.0019 0.00824 0.56689 0 -0.58442 0 0.73287 0.60239 0.29614 1.49633
GLY_60 -0.62263 0.04599 0.55171 -9e-05 0 0 0 -0.31448 -0 -0 0.42923 -0.35443 0 0 0 0 0 -0.0637 0 0 0 0.58494 0 0.83697 0.45941 0.26028 1.8132
GLY_61 -1.9194 0.05006 2.09836 -0.00164 0 0 1.21082 -1.16168 -0 -0 -1.37765 -0.37065 0 0 0 0 0 -0.12313 0 0 0 -1.53634 0 0.83697 1.07178 0.18963 -1.03288
PHE_62 -4.27337 0.29693 1.17225 -0.57151 0.07643 0.25364 0.33651 -1.23215 -0 -0 -0.28309 0.0799 0 0 0 0 0 0.01109 0.16604 0 2.10732 -0.37952 0 1.0402 0.5861 0.24164 -0.37159
VAL_63 -6.56274 0.44669 2.77761 -0.30077 0.13377 0.06096 2.20783 -2.33389 -0 -0 -2.06456 -0.47432 0 0 0 0 0 -0.02416 0.01066 0.45176 0 -0.37848 0 1.9342 -0.28743 0.2693 -4.13357
LYS_64 -3.0069 0.23595 1.65595 -0.36373 0.04238 0.16808 0.3321 -0.9223 -0.02118 -0.13818 -0.43838 0.08458 0 0 0 0 0 -0.01307 0.00281 1.81382 0 0.07247 0 -1.5107 -0.20802 0.2457 -1.96861
VAL_65 -7.85785 1.774 2.62112 -0.309 0.24725 0.05994 2.1727 -2.50178 -0.0066 -0.0205 -2.11665 -0.3963 0 0 0 0 0 -0.01354 0.08474 0.12353 0 -0.41434 0 1.9342 -0.29514 0.72105 -4.19314
LYS_66 -7.07178 0.52365 4.29238 -0.39253 0.06833 0.30645 2.52855 -2.11164 -0.00335 -0.00937 -2.51854 0.10607 0 0 0 0 0 -0.04013 0.12498 2.60215 0 0.29041 0 -1.5107 -0.19751 0.83557 -2.17701
GLN_67 -7.57936 0.71432 6.5273 -0.38521 0.11444 0.25511 3.36649 -3.03511 -0.01578 -0.07758 -5.10188 -0.24043 0 0 0 -1.4705 0 -0.05364 0.0138 0 3.10673 0.22764 0 -0.18838 0.04778 0.47021 -3.30406
TYR_68 -11.3126 1.39464 5.485 -0.62491 0.09204 0.36077 2.80623 -3.35871 -0.00335 -0.00937 -3.32812 -0.17244 0 0 0 0 0 -0.02148 0.23344 0 2.07513 -0.03817 0.00251 1.2797 -0.08284 0.56531 -4.65717
ASP_69 -3.70249 0.15259 5.02539 -0.09497 0.00665 0.27217 2.14419 -2.15218 -0 -0 -4.98261 -0.1559 0 0 0 -1.89101 0 -0.0093 1e-05 0 2.49344 0.38274 0 -2.3716 0.07131 0.47916 -4.33241
GLN_70 -3.38313 0.22739 1.79718 -0.64226 0.11018 0.63717 0.41379 -1.20369 -0 -0 0.1523 -0.6458 0 0 0 0 0 -0.04394 0.00579 0 2.37801 -0.27016 0 -0.18838 0.10542 0.31754 -0.23259
ILE_71 -7.93678 1.18864 3.76609 -0.62903 0.48702 0.13047 2.75926 -2.57774 -0 -0 -2.23237 0.37065 0 0 0 0 0 -0.05207 0.00624 0.94128 0 -0.70046 0 0.73287 -0.30229 0.98289 -3.06534
PRO_72 -3.65131 0.66889 1.379 -0.18018 0.0753 0.12941 0.536 -0.72238 -0 -0 -0.54974 -0.05106 0 0 0 0 0 0.10367 0.00198 0.16666 0 -0.71314 0 -2.4119 0.07512 1.06963 -4.07405
ILE_73 -8.16471 1.07683 2.01503 -0.45879 0.36317 0.08126 2.86821 -2.37603 -0 -0 -2.26373 0.40354 0 0 0 0 0 -0.04844 0.26997 0.48108 0 -0.41919 0 0.73287 0.07868 0.6479 -4.71235
GLU_74 -6.35439 0.71317 6.3306 -0.29909 0.03655 0.39447 2.81504 -2.97148 -0.00674 -0.05345 -3.29888 -0.38904 0 0 0 0 0 -0.08861 0.00289 0 2.97604 0.22759 0 -2.7348 -0.17527 0.70498 -2.17042
LEU_75 -9.23137 0.86603 2.23473 -0.5926 0.12351 0.16878 2.41375 -2.52723 -0 -0 -2.72668 0.15976 0 0 0 0 0 -0.08199 0.24205 0.67243 0 -0.29964 0 0.18072 0.1194 0.50416 -7.7742
CYS_76 -7.57077 0.79893 3.18237 -0.05155 0.01198 0.02331 2.60655 -1.94729 -0.01566 -0.08853 -1.75765 -0.58419 0 0 0 0 0 -0.0038 0.05935 0.03623 0 0.26147 0 3.6196 0.23148 0.4329 -0.75527
GLY_77 -3.12628 0.41071 3.83884 -6e-05 0 0 1.52964 -1.85822 -0.01054 -0.03387 -1.25491 -0.37022 0 0 0 0 0 -0.14368 0 0 0 -1.50734 0 0.83697 -0.28242 0.36834 -1.60304
HIS_78 -7.96751 0.73006 6.58396 -0.65488 0.01776 0.53603 3.45545 -3.53564 -0 -0 -3.28967 -0.77816 0 0 -0.89237 0 0 -0.02972 0.07295 0 2.33965 0.03402 0 -0.45461 -0.37141 0.54376 -3.66032
LYS_79 -4.16739 0.23601 2.72206 -0.39557 0.04599 0.22056 0.6902 -1.49297 -0.02605 -0.18106 0.24914 0.02948 0 0 0 0 0 0.02108 0.02351 1.65826 0 0.14685 0 -1.5107 0.11744 0.5558 -1.05736
VAL_80 -8.37655 1.04073 3.58249 -0.31131 0.20815 0.06642 3.39415 -2.71998 -0.01403 -0.05279 -1.80541 -0.5587 0 0 0 0 0 0.06826 0.08528 1.04008 0 -0.60117 0 1.9342 -0.08991 0.50465 -2.60544
ILE_81 -5.2608 0.51339 2.19436 -0.46524 0.35897 0.10225 1.23034 -1.56511 -0 -0 -1.4416 -0.07514 0 0 -1.75545 0 0 -0.05564 0.00826 0.33023 0 -0.75769 0 0.73287 -0.31563 0.5999 -5.62173
GLY_82 -3.43572 0.08353 3.40228 -0.0009 0 0 2.02969 -1.84709 -0.01403 -0.05279 -2.13273 -0.30305 0 0 0 0 0 -0.0857 0 0 0 -1.29703 0 0.83697 0.12131 0.4967 -2.19856
THR_83 -5.16079 0.38342 3.70653 -0.17758 0.122 0.0637 1.78882 -2.12229 -0.02281 -0.13473 -3.03262 -0.0111 0 0 0 -0.56573 0 -0.04329 0.0755 0.06006 0 0.03094 4.15533 -1.0874 0.30333 0.49073 -1.178
VAL_84 -8.35414 1.22982 2.51385 -0.26028 0.17263 0.05111 2.69715 -2.38551 -0 -0 -2.66612 -0.30515 0 0 0 0 0 0.12237 0.06658 0.31988 0 -0.78189 0 1.9342 -0.22229 0.53447 -5.33331
ILE_85 -9.69097 1.75425 3.39022 -0.50163 0.53475 0.10136 2.70268 -2.79917 -0.01819 -0.06461 -2.8819 0.10284 0 0 0 0 0 -0.06662 0.02618 0.59246 0 -0.68481 0 0.73287 -0.36775 0.81586 -6.32219
VAL_86 -7.25914 1.0054 3.02499 -0.28026 0.26224 0.06197 2.50312 -2.4291 -0.02118 -0.13818 -2.7225 -0.1923 0 0 0 0 0 -0.01881 0.01305 0.27798 0 -0.76791 0 1.9342 -0.37514 0.93102 -4.19053
GLY_87 -2.99747 0.65163 2.78406 -0.00112 0 0 1.77696 -1.60184 -0.03363 -0.19677 -1.18554 -0.31747 0 0 0 0 0 0.17702 0 0 0 -1.50007 0 0.83697 0.01156 0.98054 -0.61517
PRO_88 -2.34216 0.3227 0.69693 -0.17206 0.07916 0.1182 0.12981 -0.43926 -0 -0 -0.44903 0.04771 0 0 0 0 0 0.27827 0.0104 0.16894 0 -0.79259 0 -2.4119 0.50321 0.95536 -3.2963
THR_89 -4.53203 0.60895 2.50258 -0.11887 0.09245 0.07786 2.06408 -1.64122 -0.01979 -0.19943 -2.36754 -0.59163 0 0 -0.34613 0 0 -0.01152 0.00546 0.06611 0 -0.24618 2.28146 -1.0874 0.08392 1.55148 -1.82738
PRO_90 -3.10828 0.7921 1.7549 -0.17589 0.10852 0.12425 0.69011 -0.69209 -0.01079 -0.05263 -0.70344 0.00178 0 0 -0.36337 0 0 0.00375 0.00828 0.17264 0 -0.79878 0 -2.4119 0.09713 1.60767 -2.95605
THR_91 -4.31171 0.75823 3.71918 -0.11707 0.01889 0.04413 2.42134 -1.97759 -0 -0 -3.46037 -0.22877 0 0 -0.7095 0 0 0.16728 0.08258 0.9663 0 1.7751 2.29506 -1.0874 5.81063 1.03536 7.20166
ASN_92 -6.76904 1.10364 4.77158 -0.18378 0.00355 0.27271 3.21552 -2.75163 -0.0101 -0.04196 -4.0248 -0.37468 0 0 -1.14315 0 0 0.09408 0.00934 0 2.23749 0.16505 0 -0.93687 5.45168 1.05911 2.14776
ILE_93 -7.43719 1.003 4.19471 -0.45843 0.32422 0.09401 3.54671 -2.77345 -0.00101 -0.0029 -3.00513 -0.01672 0 0 0 0 0 -0.07833 0.05267 0.34923 0 -0.71247 0 0.73287 -0.24709 0.7498 -3.68549
ILE_94 -9.28712 1.2527 2.03554 -0.49258 0.37127 0.11163 2.61211 -2.54257 -0.02571 -0.18682 -1.74793 0.1572 0 0 0 0 0 -0.0468 0.32568 0.52881 0 -0.61556 0 0.73287 -0.4539 0.61551 -6.65567
GLY_95 -5.4179 0.41485 4.29163 -0.00043 0 0 2.23252 -2.54117 -0.00101 -0.0029 -3.38221 -0.22476 0 0 -0.9848 0 0 -0.07052 0 0 0 -0.07439 0 0.83697 -0.04335 0.6261 -4.34136
LYS_96 -8.00965 0.64394 9.0379 -0.48737 0.16727 0.28498 3.93546 -3.84596 -0 -0 -5.51593 0.16072 0 0 0 0 0 -0.06585 0.28205 2.57241 0 -0.06751 0 -1.5107 -0.06202 0.60517 -1.87508
ASN_97 -4.22092 0.20573 4.80732 -0.18554 0.04263 0.28121 2.01469 -2.29471 -0 -0 -1.45836 -0.32317 0 0 0 0 0 -0.03809 0.01773 0 1.5151 0.02883 0 -0.93687 -0.36086 0.45511 -0.45017
LEU_98 -8.16237 0.73111 3.36592 -0.47671 0.1921 0.11059 2.39635 -2.62452 -0.00758 -0.10102 -1.47458 0.0099 0 0 0 0 0 0.09431 0.06291 2.5858 0 -0.27219 0 0.18072 -0.03417 0.38522 -3.0382
MET_99 -12.7505 1.88471 6.7165 -0.283 0.02147 0.12148 3.52114 -4.08306 -0.00343 -0.03508 -2.44976 -0.18914 0 0 0 0 0 -0.04376 0.34059 2.34876 0 -0.07367 0 0.60916 -0.05379 1.20746 -3.19389
THR_100 -5.26044 0.38233 5.93924 -0.20361 0.11392 0.0739 2.69351 -2.77219 -0 -0 -3.06792 -0.15555 0 0 0 0 0 -0.01386 0.02138 0.13943 0 -0.00532 2.32368 -1.0874 -0.05828 1.16042 0.22324
GLN_101 -5.49301 0.17599 5.35123 -0.37448 0.27418 0.36737 2.9742 -2.64407 -0.02308 -0.24821 -2.52546 -0.55193 0 0 -2.64781 0 0 3.86845 0.02173 0 2.93837 -0.12147 0 -0.18838 -0.22719 15.512 16.4384
ILE_102 -8.34329 1.45388 1.47905 -0.45829 0.33483 0.07333 1.46169 -2.14482 -0 -0 0.26046 0.66833 0 0 0 0 0 3.15805 0.03364 2.03622 0 -0.38513 0 0.73287 -0.2534 30.6582 30.7656
GLY_103 -3.79766 0.20865 3.52907 -5e-05 0 0 1.65088 -1.92937 -0 -0 -1.51054 -0.3731 0 0 -0.5256 0 0 -0.15872 0 0 0 -1.54073 0 0.83697 0.11134 15.9056 12.4068
PHE_104 -12.178 1.84896 2.20246 -0.52433 0.2734 0.22284 3.06682 -2.80149 -0.00801 -0.06058 -1.84184 -0.15655 0 0 0 0 0 -0.03265 0.00917 0 3.594 -0.05186 0 1.0402 0.1986 1.04699 -4.15189
THR_105 -6.18909 0.5713 6.08918 -0.19593 0.15985 0.07553 2.6777 -2.68897 -0.01562 -0.09661 -1.67504 -0.59785 0 0 0 0 0 -0.03817 0.04903 0.11771 0 0.0816 2.29679 -1.0874 0.09527 0.84888 0.47816
ILE_106 -3.48458 0.24973 2.5541 -0.52073 0.50151 0.11449 0.61896 -1.43817 -0.00343 -0.03508 0.26532 -0.27105 0 0 0 0 0 -0.13168 0.01466 1.93377 0 0.32891 0 0.73287 -0.0969 0.79694 2.12964
ASN_107 -5.25019 0.61955 4.85196 -0.2173 0.04031 0.33948 2.11469 -2.38574 -0 -0 -2.39207 -0.64656 0 0 -0.5256 -0.82834 0 -0.03498 0.25255 0 2.69992 -0.5702 0 -0.93687 -0.41553 0.7006 -2.58432
PHE:CtermProteinFull_108 -7.79092 1.09046 1.22587 -0.53818 0.29657 0.31082 1.39293 -1.67466 -0.01562 -0.09661 -0.6103 -0.15662 0 0 0 0 0 0 0.09143 0 4.04963 0 0 1.0402 -0.31311 0.94907 -0.74905
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 696842 DOMAINID 687485 MODEL 2 PROTEINY
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 74.094
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.367538
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -160.631
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_sr_bb:         -21.083
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -6.689
REMARK    SCORE         p_aa_pp:         -31.726
REMARK    SCORE     total_score:        -292.127
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.881
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         256.821
REMARK    SCORE     rama_prepro:          15.927
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.247
REMARK    SCORE           score:        -292.127
REMARK    SCORE     hbond_bb_sc:         -21.595
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -40.183
REMARK    SCORE          fa_dun:         103.702
REMARK    SCORE    fa_intra_rep:           1.215
REMARK    SCORE     hbond_lr_bb:         -43.793
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -546.275
REMARK    SCORE             ref:          67.366
REMARK    SCORE          fa_rep:          67.630
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          64.432
REMARK    SCORE           omega:           0.388
ATOM      1  N   MET A   1       1.349  -0.215   0.309  1.00 14.750          N  
ATOM      2  CA  MET A   1       2.675   0.015  -0.257  1.00 14.050          C  
ATOM      3  C   MET A   1       3.015   1.489  -0.283  1.00 13.520          C  
ATOM      4  O   MET A   1       2.468   2.236  -1.093  1.00 13.800          O  
ATOM      5  CB  MET A   1       2.753  -0.523  -1.684  1.00 19.950          C  
ATOM      6  CG  MET A   1       4.140  -0.368  -2.346  1.00 19.950          C  
ATOM      7  SD  MET A   1       4.180  -0.939  -4.058  1.00 19.950          S  
ATOM      8  CE  MET A   1       3.346   0.410  -4.905  1.00 19.950          C  
ATOM      9 1H   MET A   1       1.202  -1.205   0.439  1.00 17.700          H  
ATOM     10 2H   MET A   1       1.281   0.256   1.201  1.00 17.700          H  
ATOM     11 3H   MET A   1       0.647   0.152  -0.317  1.00 17.700          H  
ATOM     12  HA  MET A   1       3.414  -0.489   0.366  1.00 16.860          H  
ATOM     13 1HB  MET A   1       2.498  -1.582  -1.688  1.00 23.940          H  
ATOM     14 2HB  MET A   1       2.020  -0.009  -2.294  1.00 23.940          H  
ATOM     15 1HG  MET A   1       4.446   0.685  -2.336  1.00 23.940          H  
ATOM     16 2HG  MET A   1       4.879  -0.936  -1.781  1.00 23.940          H  
ATOM     17 1HE  MET A   1       3.306   0.197  -5.974  1.00 23.940          H  
ATOM     18 2HE  MET A   1       2.334   0.523  -4.526  1.00 23.940          H  
ATOM     19 3HE  MET A   1       3.898   1.333  -4.742  1.00 23.940          H  
ATOM     20  N   THR A   2       3.903   1.913   0.604  1.00 12.930          N  
ATOM     21  CA  THR A   2       4.305   3.310   0.646  1.00 12.510          C  
ATOM     22  C   THR A   2       4.979   3.704  -0.659  1.00 12.000          C  
ATOM     23  O   THR A   2       5.894   3.026  -1.130  1.00 12.190          O  
ATOM     24  CB  THR A   2       5.261   3.574   1.840  1.00 17.680          C  
ATOM     25  OG1 THR A   2       4.592   3.225   3.063  1.00 17.680          O  
ATOM     26  CG2 THR A   2       5.682   5.059   1.900  1.00 17.680          C  
ATOM     27  H   THR A   2       4.322   1.276   1.267  1.00 15.520          H  
ATOM     28  HA  THR A   2       3.416   3.928   0.770  1.00 15.010          H  
ATOM     29  HB  THR A   2       6.152   2.957   1.734  1.00 21.220          H  
ATOM     30  HG1 THR A   2       5.200   3.322   3.799  1.00 21.220          H  
ATOM     31 1HG2 THR A   2       6.337   5.216   2.744  1.00 21.220          H  
ATOM     32 2HG2 THR A   2       6.211   5.347   0.990  1.00 21.220          H  
ATOM     33 3HG2 THR A   2       4.804   5.690   2.015  1.00 21.220          H  
ATOM     34  N   VAL A   3       4.543   4.818  -1.228  1.00 11.520          N  
ATOM     35  CA  VAL A   3       5.128   5.330  -2.451  1.00 11.170          C  
ATOM     36  C   VAL A   3       5.939   6.553  -2.099  1.00 10.790          C  
ATOM     37  O   VAL A   3       5.404   7.519  -1.556  1.00 10.810          O  
ATOM     38  CB  VAL A   3       4.045   5.682  -3.484  1.00 15.780          C  
ATOM     39  CG1 VAL A   3       4.687   6.269  -4.747  1.00 15.780          C  
ATOM     40  CG2 VAL A   3       3.261   4.420  -3.820  1.00 15.780          C  
ATOM     41  H   VAL A   3       3.786   5.316  -0.783  1.00 13.820          H  
ATOM     42  HA  VAL A   3       5.788   4.574  -2.877  1.00 13.400          H  
ATOM     43  HB  VAL A   3       3.376   6.434  -3.068  1.00 18.930          H  
ATOM     44 1HG1 VAL A   3       3.907   6.516  -5.467  1.00 18.930          H  
ATOM     45 2HG1 VAL A   3       5.241   7.173  -4.501  1.00 18.930          H  
ATOM     46 3HG1 VAL A   3       5.365   5.539  -5.185  1.00 18.930          H  
ATOM     47 1HG2 VAL A   3       2.485   4.651  -4.546  1.00 18.930          H  
ATOM     48 2HG2 VAL A   3       3.938   3.680  -4.232  1.00 18.930          H  
ATOM     49 3HG2 VAL A   3       2.800   4.019  -2.918  1.00 18.930          H  
ATOM     50  N   GLN A   4       7.222   6.539  -2.442  1.00 10.690          N  
ATOM     51  CA  GLN A   4       8.106   7.624  -2.045  1.00 10.520          C  
ATOM     52  C   GLN A   4       7.976   8.879  -2.892  1.00 10.190          C  
ATOM     53  O   GLN A   4       8.910   9.296  -3.573  1.00 10.100          O  
ATOM     54  CB  GLN A   4       9.559   7.159  -2.053  1.00 14.800          C  
ATOM     55  CG  GLN A   4       9.876   6.071  -1.045  1.00 14.800          C  
ATOM     56  CD  GLN A   4      11.333   5.657  -1.102  1.00 14.800          C  
ATOM     57  OE1 GLN A   4      11.828   5.262  -2.164  1.00 14.800          O  
ATOM     58  NE2 GLN A   4      12.037   5.752   0.023  1.00 14.800          N  
ATOM     59  H   GLN A   4       7.589   5.732  -2.925  1.00 12.830          H  
ATOM     60  HA  GLN A   4       7.856   7.898  -1.026  1.00 12.620          H  
ATOM     61 1HB  GLN A   4       9.832   6.809  -3.046  1.00 17.760          H  
ATOM     62 2HB  GLN A   4      10.196   7.998  -1.816  1.00 17.760          H  
ATOM     63 1HG  GLN A   4       9.657   6.433  -0.050  1.00 17.760          H  
ATOM     64 2HG  GLN A   4       9.262   5.199  -1.258  1.00 17.760          H  
ATOM     65 1HE2 GLN A   4      13.002   5.492   0.032  1.00 17.760          H  
ATOM     66 2HE2 GLN A   4      11.602   6.076   0.897  1.00 17.760          H  
ATOM     67  N   ILE A   5       6.844   9.546  -2.721  1.00 10.260          N  
ATOM     68  CA  ILE A   5       6.492  10.768  -3.438  1.00 10.230          C  
ATOM     69  C   ILE A   5       7.551  11.817  -3.164  1.00 10.010          C  
ATOM     70  O   ILE A   5       7.926  12.596  -4.041  1.00 10.220          O  
ATOM     71  CB  ILE A   5       5.090  11.287  -3.063  1.00 14.330          C  
ATOM     72  CG1 ILE A   5       3.983  10.240  -3.487  1.00 14.330          C  
ATOM     73  CG2 ILE A   5       4.849  12.669  -3.706  1.00 14.330          C  
ATOM     74  CD1 ILE A   5       3.894   9.892  -4.980  1.00 14.330          C  
ATOM     75  H   ILE A   5       6.164   9.063  -2.129  1.00 12.310          H  
ATOM     76  HA  ILE A   5       6.504  10.563  -4.499  1.00 12.280          H  
ATOM     77  HB  ILE A   5       5.018  11.391  -1.989  1.00 17.200          H  
ATOM     78 1HG1 ILE A   5       4.161   9.315  -2.942  1.00 17.200          H  
ATOM     79 2HG1 ILE A   5       3.014  10.635  -3.183  1.00 17.200          H  
ATOM     80 1HG2 ILE A   5       3.860  13.029  -3.424  1.00 17.200          H  
ATOM     81 2HG2 ILE A   5       5.590  13.385  -3.362  1.00 17.200          H  
ATOM     82 3HG2 ILE A   5       4.911  12.595  -4.790  1.00 17.200          H  
ATOM     83 1HD1 ILE A   5       3.090   9.169  -5.123  1.00 17.200          H  
ATOM     84 2HD1 ILE A   5       3.677  10.782  -5.563  1.00 17.200          H  
ATOM     85 3HD1 ILE A   5       4.819   9.453  -5.331  1.00 17.200          H  
ATOM     86  N   VAL A   6       8.046  11.841  -1.947  1.00  9.840          N  
ATOM     87  CA  VAL A   6       9.090  12.751  -1.519  1.00  9.890          C  
ATOM     88  C   VAL A   6      10.327  12.756  -2.444  1.00  9.580          C  
ATOM     89  O   VAL A   6      11.090  13.719  -2.439  1.00  9.800          O  
ATOM     90  CB  VAL A   6       9.486  12.383  -0.066  1.00 13.830          C  
ATOM     91  CG1 VAL A   6      10.205  11.018  -0.029  1.00 13.830          C  
ATOM     92  CG2 VAL A   6      10.380  13.454   0.530  1.00 13.830          C  
ATOM     93  H   VAL A   6       7.656  11.194  -1.275  1.00 11.810          H  
ATOM     94  HA  VAL A   6       8.666  13.759  -1.513  1.00 11.870          H  
ATOM     95  HB  VAL A   6       8.584  12.302   0.526  1.00 16.590          H  
ATOM     96 1HG1 VAL A   6      10.447  10.779   0.998  1.00 16.590          H  
ATOM     97 2HG1 VAL A   6       9.562  10.242  -0.442  1.00 16.590          H  
ATOM     98 3HG1 VAL A   6      11.118  11.072  -0.596  1.00 16.590          H  
ATOM     99 1HG2 VAL A   6      10.623  13.187   1.555  1.00 16.590          H  
ATOM    100 2HG2 VAL A   6      11.302  13.544  -0.038  1.00 16.590          H  
ATOM    101 3HG2 VAL A   6       9.857  14.410   0.519  1.00 16.590          H  
ATOM    102  N   LEU A   7      10.574  11.671  -3.198  1.00  9.330          N  
ATOM    103  CA  LEU A   7      11.736  11.619  -4.074  1.00  9.250          C  
ATOM    104  C   LEU A   7      11.434  12.066  -5.509  1.00  9.350          C  
ATOM    105  O   LEU A   7      12.347  12.151  -6.336  1.00  9.450          O  
ATOM    106  CB  LEU A   7      12.280  10.189  -4.117  1.00 12.980          C  
ATOM    107  CG  LEU A   7      12.724   9.570  -2.766  1.00 12.980          C  
ATOM    108  CD1 LEU A   7      13.158   8.146  -3.012  1.00 12.980          C  
ATOM    109  CD2 LEU A   7      13.841  10.388  -2.121  1.00 12.980          C  
ATOM    110  H   LEU A   7       9.925  10.880  -3.197  1.00 11.200          H  
ATOM    111  HA  LEU A   7      12.492  12.293  -3.682  1.00 11.100          H  
ATOM    112 1HB  LEU A   7      11.492   9.548  -4.521  1.00 15.580          H  
ATOM    113 2HB  LEU A   7      13.128  10.160  -4.799  1.00 15.580          H  
ATOM    114  HG  LEU A   7      11.882   9.540  -2.100  1.00 15.580          H  
ATOM    115 1HD1 LEU A   7      13.443   7.683  -2.071  1.00 15.580          H  
ATOM    116 2HD1 LEU A   7      12.336   7.585  -3.454  1.00 15.580          H  
ATOM    117 3HD1 LEU A   7      14.006   8.134  -3.692  1.00 15.580          H  
ATOM    118 1HD2 LEU A   7      14.125   9.923  -1.177  1.00 15.580          H  
ATOM    119 2HD2 LEU A   7      14.705  10.416  -2.785  1.00 15.580          H  
ATOM    120 3HD2 LEU A   7      13.503  11.402  -1.923  1.00 15.580          H  
ATOM    121  N   VAL A   8      10.157  12.301  -5.822  1.00  9.570          N  
ATOM    122  CA  VAL A   8       9.747  12.706  -7.168  1.00  9.910          C  
ATOM    123  C   VAL A   8       8.881  13.974  -7.192  1.00  9.720          C  
ATOM    124  O   VAL A   8       8.636  14.540  -8.260  1.00 10.290          O  
ATOM    125  CB  VAL A   8       9.006  11.552  -7.888  1.00 13.740          C  
ATOM    126  CG1 VAL A   8       9.947  10.359  -8.078  1.00 13.740          C  
ATOM    127  CG2 VAL A   8       7.793  11.110  -7.062  1.00 13.740          C  
ATOM    128  H   VAL A   8       9.456  12.237  -5.088  1.00 11.480          H  
ATOM    129  HA  VAL A   8      10.650  12.920  -7.739  1.00 11.890          H  
ATOM    130  HB  VAL A   8       8.686  11.897  -8.868  1.00 16.490          H  
ATOM    131 1HG1 VAL A   8       9.422   9.560  -8.599  1.00 16.490          H  
ATOM    132 2HG1 VAL A   8      10.811  10.671  -8.666  1.00 16.490          H  
ATOM    133 3HG1 VAL A   8      10.283   9.995  -7.111  1.00 16.490          H  
ATOM    134 1HG2 VAL A   8       7.275  10.303  -7.577  1.00 16.490          H  
ATOM    135 2HG2 VAL A   8       8.140  10.755  -6.097  1.00 16.490          H  
ATOM    136 3HG2 VAL A   8       7.106  11.943  -6.920  1.00 16.490          H  
ATOM    137  N   GLY A   9       8.415  14.408  -6.023  1.00  9.110          N  
ATOM    138  CA  GLY A   9       7.547  15.559  -5.891  1.00  9.060          C  
ATOM    139  C   GLY A   9       8.361  16.856  -5.793  1.00  8.770          C  
ATOM    140  O   GLY A   9       9.543  16.869  -6.147  1.00  8.730          O  
ATOM    141  H   GLY A   9       8.603  13.875  -5.182  1.00 10.930          H  
ATOM    142 1HA  GLY A   9       6.870  15.605  -6.745  1.00 10.870          H  
ATOM    143 2HA  GLY A   9       6.942  15.404  -5.004  1.00 10.870          H  
ATOM    144  N   PRO A  10       7.747  17.965  -5.343  1.00  8.780          N  
ATOM    145  CA  PRO A  10       8.328  19.294  -5.252  1.00  8.690          C  
ATOM    146  C   PRO A  10       9.352  19.421  -4.143  1.00  8.080          C  
ATOM    147  O   PRO A  10       9.273  18.719  -3.133  1.00  7.870          O  
ATOM    148  CB  PRO A  10       7.109  20.172  -4.962  1.00 13.040          C  
ATOM    149  CG  PRO A  10       6.150  19.261  -4.229  1.00 13.040          C  
ATOM    150  CD  PRO A  10       6.359  17.884  -4.832  1.00 13.040          C  
ATOM    151  HA  PRO A  10       8.779  19.554  -6.222  1.00 10.430          H  
ATOM    152 1HB  PRO A  10       7.420  21.038  -4.349  1.00 15.640          H  
ATOM    153 2HB  PRO A  10       6.697  20.571  -5.898  1.00 15.640          H  
ATOM    154 1HG  PRO A  10       6.379  19.280  -3.148  1.00 15.640          H  
ATOM    155 2HG  PRO A  10       5.117  19.625  -4.339  1.00 15.640          H  
ATOM    156 1HD  PRO A  10       6.275  17.166  -4.007  1.00 15.640          H  
ATOM    157 2HD  PRO A  10       5.644  17.690  -5.647  1.00 15.640          H  
ATOM    158  N   GLN A  11      10.266  20.365  -4.309  1.00  8.030          N  
ATOM    159  CA  GLN A  11      11.232  20.704  -3.277  1.00  7.720          C  
ATOM    160  C   GLN A  11      10.556  21.439  -2.140  1.00  7.050          C  
ATOM    161  O   GLN A  11       9.841  22.415  -2.372  1.00  7.230          O  
ATOM    162  CB  GLN A  11      12.358  21.580  -3.847  1.00 10.930          C  
ATOM    163  CG  GLN A  11      13.406  22.072  -2.811  1.00 10.930          C  
ATOM    164  CD  GLN A  11      14.302  20.966  -2.268  1.00 10.930          C  
ATOM    165  OE1 GLN A  11      14.924  20.238  -3.047  1.00 10.930          O  
ATOM    166  NE2 GLN A  11      14.374  20.828  -0.938  1.00 10.930          N  
ATOM    167  H   GLN A  11      10.281  20.880  -5.179  1.00  9.640          H  
ATOM    168  HA  GLN A  11      11.659  19.781  -2.883  1.00  9.260          H  
ATOM    169 1HB  GLN A  11      12.890  21.026  -4.620  1.00 13.120          H  
ATOM    170 2HB  GLN A  11      11.924  22.461  -4.318  1.00 13.120          H  
ATOM    171 1HG  GLN A  11      14.049  22.794  -3.309  1.00 13.120          H  
ATOM    172 2HG  GLN A  11      12.909  22.556  -1.970  1.00 13.120          H  
ATOM    173 1HE2 GLN A  11      14.958  20.117  -0.538  1.00 13.120          H  
ATOM    174 2HE2 GLN A  11      13.829  21.439  -0.308  1.00 13.120          H  
ATOM    175  N   ILE A  12      10.814  20.993  -0.922  1.00  6.540          N  
ATOM    176  CA  ILE A  12      10.284  21.662   0.250  1.00  6.050          C  
ATOM    177  C   ILE A  12      11.314  22.672   0.757  1.00  5.460          C  
ATOM    178  O   ILE A  12      12.503  22.358   0.908  1.00  5.500          O  
ATOM    179  CB  ILE A  12       9.884  20.638   1.330  1.00  8.670          C  
ATOM    180  CG1 ILE A  12       8.862  19.598   0.711  1.00  8.670          C  
ATOM    181  CG2 ILE A  12       9.295  21.331   2.568  1.00  8.670          C  
ATOM    182  CD1 ILE A  12       7.562  20.186   0.117  1.00  8.670          C  
ATOM    183  H   ILE A  12      11.367  20.154  -0.816  1.00  7.850          H  
ATOM    184  HA  ILE A  12       9.407  22.222  -0.037  1.00  7.260          H  
ATOM    185  HB  ILE A  12      10.766  20.079   1.632  1.00 10.400          H  
ATOM    186 1HG1 ILE A  12       9.364  19.046  -0.085  1.00 10.400          H  
ATOM    187 2HG1 ILE A  12       8.579  18.895   1.494  1.00 10.400          H  
ATOM    188 1HG2 ILE A  12       9.033  20.580   3.304  1.00 10.400          H  
ATOM    189 2HG2 ILE A  12      10.026  22.020   3.000  1.00 10.400          H  
ATOM    190 3HG2 ILE A  12       8.412  21.882   2.290  1.00 10.400          H  
ATOM    191 1HD1 ILE A  12       6.953  19.371  -0.269  1.00 10.400          H  
ATOM    192 2HD1 ILE A  12       7.002  20.720   0.879  1.00 10.400          H  
ATOM    193 3HD1 ILE A  12       7.791  20.864  -0.703  1.00 10.400          H  
ATOM    194  N   THR A  13      10.864  23.911   0.934  1.00  5.310          N  
ATOM    195  CA  THR A  13      11.729  25.013   1.345  1.00  5.150          C  
ATOM    196  C   THR A  13      11.836  25.080   2.853  1.00  4.610          C  
ATOM    197  O   THR A  13      11.106  24.400   3.577  1.00  4.310          O  
ATOM    198  CB  THR A  13      11.201  26.374   0.866  1.00  7.270          C  
ATOM    199  OG1 THR A  13      10.008  26.721   1.601  1.00  7.270          O  
ATOM    200  CG2 THR A  13      10.853  26.263  -0.618  1.00  7.270          C  
ATOM    201  H   THR A  13       9.863  24.084   0.780  1.00  6.370          H  
ATOM    202  HA  THR A  13      12.725  24.850   0.933  1.00  6.180          H  
ATOM    203  HB  THR A  13      11.956  27.143   1.010  1.00  8.730          H  
ATOM    204  HG1 THR A  13       9.678  27.571   1.263  1.00  8.730          H  
ATOM    205 1HG2 THR A  13      10.474  27.219  -0.976  1.00  8.730          H  
ATOM    206 2HG2 THR A  13      11.746  25.993  -1.179  1.00  8.730          H  
ATOM    207 3HG2 THR A  13      10.090  25.498  -0.771  1.00  8.730          H  
ATOM    208  N   LEU A  14      12.710  25.949   3.356  1.00  4.830          N  
ATOM    209  CA  LEU A  14      12.832  26.064   4.799  1.00  4.710          C  
ATOM    210  C   LEU A  14      11.783  27.000   5.384  1.00  4.630          C  
ATOM    211  O   LEU A  14      11.764  27.255   6.585  1.00  4.520          O  
ATOM    212  CB  LEU A  14      14.234  26.513   5.188  1.00  6.640          C  
ATOM    213  CG  LEU A  14      15.391  25.543   4.797  1.00  6.640          C  
ATOM    214  CD1 LEU A  14      16.706  26.196   5.190  1.00  6.640          C  
ATOM    215  CD2 LEU A  14      15.210  24.162   5.487  1.00  6.640          C  
ATOM    216  H   LEU A  14      13.298  26.497   2.743  1.00  5.800          H  
ATOM    217  HA  LEU A  14      12.649  25.090   5.229  1.00  5.650          H  
ATOM    218 1HB  LEU A  14      14.430  27.481   4.732  1.00  7.970          H  
ATOM    219 2HB  LEU A  14      14.260  26.631   6.272  1.00  7.970          H  
ATOM    220  HG  LEU A  14      15.402  25.396   3.720  1.00  7.970          H  
ATOM    221 1HD1 LEU A  14      17.535  25.547   4.912  1.00  7.970          H  
ATOM    222 2HD1 LEU A  14      16.809  27.152   4.677  1.00  7.970          H  
ATOM    223 3HD1 LEU A  14      16.715  26.361   6.263  1.00  7.970          H  
ATOM    224 1HD2 LEU A  14      16.037  23.510   5.210  1.00  7.970          H  
ATOM    225 2HD2 LEU A  14      15.195  24.286   6.557  1.00  7.970          H  
ATOM    226 3HD2 LEU A  14      14.283  23.689   5.179  1.00  7.970          H  
ATOM    227  N   TRP A  15      10.958  27.592   4.515  1.00  4.940          N  
ATOM    228  CA  TRP A  15       9.839  28.384   4.985  1.00  5.210          C  
ATOM    229  C   TRP A  15       8.877  27.339   5.518  1.00  4.860          C  
ATOM    230  O   TRP A  15       8.351  27.427   6.628  1.00  5.250          O  
ATOM    231  CB  TRP A  15       9.201  29.204   3.862  1.00  7.190          C  
ATOM    232  CG  TRP A  15       8.049  30.038   4.312  1.00  7.190          C  
ATOM    233  CD1 TRP A  15       8.110  31.299   4.818  1.00  7.190          C  
ATOM    234  CD2 TRP A  15       6.646  29.676   4.306  1.00  7.190          C  
ATOM    235  NE1 TRP A  15       6.852  31.746   5.122  1.00  7.190          N  
ATOM    236  CE2 TRP A  15       5.945  30.764   4.815  1.00  7.190          C  
ATOM    237  CE3 TRP A  15       5.944  28.535   3.911  1.00  7.190          C  
ATOM    238  CZ2 TRP A  15       4.568  30.748   4.948  1.00  7.190          C  
ATOM    239  CZ3 TRP A  15       4.572  28.512   4.043  1.00  7.190          C  
ATOM    240  CH2 TRP A  15       3.897  29.592   4.549  1.00  7.190          C  
ATOM    241  H   TRP A  15      11.042  27.386   3.526  1.00  5.930          H  
ATOM    242  HA  TRP A  15      10.152  29.038   5.799  1.00  6.250          H  
ATOM    243 1HB  TRP A  15       9.948  29.863   3.424  1.00  8.620          H  
ATOM    244 2HB  TRP A  15       8.847  28.545   3.082  1.00  8.620          H  
ATOM    245  HD1 TRP A  15       9.026  31.871   4.960  1.00  8.620          H  
ATOM    246  HE1 TRP A  15       6.626  32.652   5.511  1.00  8.620          H  
ATOM    247  HE3 TRP A  15       6.465  27.687   3.517  1.00  8.620          H  
ATOM    248  HZ2 TRP A  15       4.014  31.597   5.348  1.00  8.620          H  
ATOM    249  HZ3 TRP A  15       4.039  27.614   3.734  1.00  8.620          H  
ATOM    250  HH2 TRP A  15       2.812  29.544   4.639  1.00  8.620          H  
ATOM    251  N   GLN A  16       8.669  26.328   4.657  1.00  4.410          N  
ATOM    252  CA  GLN A  16       7.808  25.187   4.911  1.00  4.450          C  
ATOM    253  C   GLN A  16       8.344  24.323   6.053  1.00  3.910          C  
ATOM    254  O   GLN A  16       7.566  23.820   6.863  1.00  4.100          O  
ATOM    255  CB  GLN A  16       7.684  24.358   3.632  1.00  6.210          C  
ATOM    256  CG  GLN A  16       6.900  25.041   2.525  1.00  6.210          C  
ATOM    257  CD  GLN A  16       6.923  24.298   1.202  1.00  6.210          C  
ATOM    258  OE1 GLN A  16       7.982  24.031   0.612  1.00  6.210          O  
ATOM    259  NE2 GLN A  16       5.738  23.942   0.720  1.00  6.210          N  
ATOM    260  H   GLN A  16       9.134  26.389   3.753  1.00  5.290          H  
ATOM    261  HA  GLN A  16       6.824  25.554   5.195  1.00  5.340          H  
ATOM    262 1HB  GLN A  16       8.671  24.152   3.246  1.00  7.460          H  
ATOM    263 2HB  GLN A  16       7.210  23.406   3.857  1.00  7.460          H  
ATOM    264 1HG  GLN A  16       5.864  25.158   2.842  1.00  7.460          H  
ATOM    265 2HG  GLN A  16       7.348  26.012   2.348  1.00  7.460          H  
ATOM    266 1HE2 GLN A  16       5.683  23.444  -0.149  1.00  7.460          H  
ATOM    267 2HE2 GLN A  16       4.898  24.167   1.217  1.00  7.460          H  
ATOM    268  N   ARG A  17       9.670  24.157   6.130  1.00  3.550          N  
ATOM    269  CA  ARG A  17      10.301  23.394   7.206  1.00  3.240          C  
ATOM    270  C   ARG A  17      11.527  24.111   7.798  1.00  2.650          C  
ATOM    271  O   ARG A  17      12.641  23.871   7.344  1.00  2.550          O  
ATOM    272  CB  ARG A  17      10.762  22.042   6.693  1.00  4.660          C  
ATOM    273  CG  ARG A  17       9.673  21.106   6.219  1.00  4.660          C  
ATOM    274  CD  ARG A  17       8.834  20.593   7.321  1.00  4.660          C  
ATOM    275  NE  ARG A  17       7.851  19.663   6.835  1.00  4.660          N  
ATOM    276  CZ  ARG A  17       6.637  19.995   6.345  1.00  4.660          C  
ATOM    277  NH1 ARG A  17       6.244  21.259   6.237  1.00  4.660          N  
ATOM    278  NH2 ARG A  17       5.822  19.027   5.959  1.00  4.660          N  
ATOM    279  H   ARG A  17      10.250  24.545   5.383  1.00  4.260          H  
ATOM    280  HA  ARG A  17       9.573  23.232   7.998  1.00  3.890          H  
ATOM    281 1HB  ARG A  17      11.460  22.188   5.866  1.00  5.590          H  
ATOM    282 2HB  ARG A  17      11.287  21.544   7.483  1.00  5.590          H  
ATOM    283 1HG  ARG A  17       9.033  21.625   5.520  1.00  5.590          H  
ATOM    284 2HG  ARG A  17      10.131  20.254   5.721  1.00  5.590          H  
ATOM    285 1HD  ARG A  17       9.466  20.071   8.040  1.00  5.590          H  
ATOM    286 2HD  ARG A  17       8.314  21.396   7.828  1.00  5.590          H  
ATOM    287  HE  ARG A  17       8.080  18.672   6.883  1.00  5.590          H  
ATOM    288 1HH1 ARG A  17       6.853  22.049   6.510  1.00  5.590          H  
ATOM    289 2HH1 ARG A  17       5.330  21.466   5.868  1.00  5.590          H  
ATOM    290 1HH2 ARG A  17       6.111  18.055   6.046  1.00  5.590          H  
ATOM    291 2HH2 ARG A  17       4.911  19.246   5.594  1.00  5.590          H  
ATOM    292  N   PRO A  18      11.359  25.017   8.778  1.00  2.420          N  
ATOM    293  CA  PRO A  18      12.405  25.799   9.441  1.00  1.980          C  
ATOM    294  C   PRO A  18      13.416  24.932  10.193  1.00  1.760          C  
ATOM    295  O   PRO A  18      13.069  23.848  10.673  1.00  1.780          O  
ATOM    296  CB  PRO A  18      11.613  26.666  10.423  1.00  2.970          C  
ATOM    297  CG  PRO A  18      10.212  26.719   9.850  1.00  2.970          C  
ATOM    298  CD  PRO A  18       9.995  25.380   9.205  1.00  2.970          C  
ATOM    299  HA  PRO A  18      12.913  26.422   8.691  1.00  2.380          H  
ATOM    300 1HB  PRO A  18      11.676  26.230  11.423  1.00  3.560          H  
ATOM    301 2HB  PRO A  18      12.073  27.663  10.486  1.00  3.560          H  
ATOM    302 1HG  PRO A  18       9.478  26.944  10.632  1.00  3.560          H  
ATOM    303 2HG  PRO A  18      10.140  27.533   9.102  1.00  3.560          H  
ATOM    304 1HD  PRO A  18       9.606  24.652   9.914  1.00  3.560          H  
ATOM    305 2HD  PRO A  18       9.323  25.541   8.360  1.00  3.560          H  
ATOM    306  N   ILE A  19      14.656  25.441  10.331  1.00  1.620          N  
ATOM    307  CA  ILE A  19      15.723  24.752  11.079  1.00  1.460          C  
ATOM    308  C   ILE A  19      15.868  25.284  12.504  1.00  1.220          C  
ATOM    309  O   ILE A  19      16.059  26.480  12.734  1.00  1.270          O  
ATOM    310  CB  ILE A  19      17.106  24.864  10.395  1.00  2.110          C  
ATOM    311  CG1 ILE A  19      17.035  24.246   9.010  1.00  2.110          C  
ATOM    312  CG2 ILE A  19      18.178  24.100  11.274  1.00  2.110          C  
ATOM    313  CD1 ILE A  19      18.213  24.531   8.117  1.00  2.110          C  
ATOM    314  H   ILE A  19      14.858  26.336   9.903  1.00  1.940          H  
ATOM    315  HA  ILE A  19      15.465  23.697  11.146  1.00  1.750          H  
ATOM    316  HB  ILE A  19      17.388  25.909  10.290  1.00  2.530          H  
ATOM    317 1HG1 ILE A  19      16.960  23.179   9.118  1.00  2.530          H  
ATOM    318 2HG1 ILE A  19      16.141  24.609   8.530  1.00  2.530          H  
ATOM    319 1HG2 ILE A  19      19.160  24.153  10.815  1.00  2.530          H  
ATOM    320 2HG2 ILE A  19      18.251  24.540  12.266  1.00  2.530          H  
ATOM    321 3HG2 ILE A  19      17.886  23.048  11.370  1.00  2.530          H  
ATOM    322 1HD1 ILE A  19      18.053  24.046   7.153  1.00  2.530          H  
ATOM    323 2HD1 ILE A  19      18.305  25.607   7.969  1.00  2.530          H  
ATOM    324 3HD1 ILE A  19      19.127  24.151   8.554  1.00  2.530          H  
ATOM    325  N   VAL A  20      15.771  24.357  13.438  1.00  1.120          N  
ATOM    326  CA  VAL A  20      15.847  24.556  14.878  1.00  1.080          C  
ATOM    327  C   VAL A  20      16.965  23.768  15.556  1.00  0.920          C  
ATOM    328  O   VAL A  20      17.205  22.600  15.244  1.00  0.900          O  
ATOM    329  CB  VAL A  20      14.471  24.257  15.501  1.00  1.530          C  
ATOM    330  CG1 VAL A  20      13.962  22.996  14.995  1.00  1.530          C  
ATOM    331  CG2 VAL A  20      14.580  24.100  17.054  1.00  1.530          C  
ATOM    332  H   VAL A  20      15.627  23.405  13.093  1.00  1.340          H  
ATOM    333  HA  VAL A  20      16.042  25.614  15.050  1.00  1.300          H  
ATOM    334  HB  VAL A  20      13.781  25.060  15.241  1.00  1.830          H  
ATOM    335 1HG1 VAL A  20      13.021  22.857  15.445  1.00  1.830          H  
ATOM    336 2HG1 VAL A  20      13.836  23.031  13.917  1.00  1.830          H  
ATOM    337 3HG1 VAL A  20      14.637  22.183  15.251  1.00  1.830          H  
ATOM    338 1HG2 VAL A  20      13.593  23.893  17.467  1.00  1.830          H  
ATOM    339 2HG2 VAL A  20      15.244  23.271  17.312  1.00  1.830          H  
ATOM    340 3HG2 VAL A  20      14.970  25.008  17.489  1.00  1.830          H  
ATOM    341  N   THR A  21      17.688  24.440  16.455  1.00  0.970          N  
ATOM    342  CA  THR A  21      18.750  23.782  17.210  1.00  0.960          C  
ATOM    343  C   THR A  21      18.163  23.087  18.441  1.00  0.950          C  
ATOM    344  O   THR A  21      17.392  23.682  19.217  1.00  1.080          O  
ATOM    345  CB  THR A  21      19.861  24.769  17.631  1.00  1.350          C  
ATOM    346  OG1 THR A  21      20.447  25.350  16.457  1.00  1.350          O  
ATOM    347  CG2 THR A  21      20.967  24.012  18.413  1.00  1.350          C  
ATOM    348  H   THR A  21      17.462  25.406  16.646  1.00  1.160          H  
ATOM    349  HA  THR A  21      19.206  23.016  16.582  1.00  1.150          H  
ATOM    350  HB  THR A  21      19.442  25.557  18.255  1.00  1.620          H  
ATOM    351  HG1 THR A  21      19.801  25.906  16.018  1.00  1.620          H  
ATOM    352 1HG2 THR A  21      21.753  24.710  18.692  1.00  1.620          H  
ATOM    353 2HG2 THR A  21      20.556  23.565  19.315  1.00  1.620          H  
ATOM    354 3HG2 THR A  21      21.387  23.227  17.780  1.00  1.620          H  
ATOM    355  N   ILE A  22      18.539  21.816  18.601  1.00  0.880          N  
ATOM    356  CA  ILE A  22      18.080  20.942  19.668  1.00  0.960          C  
ATOM    357  C   ILE A  22      19.129  20.522  20.680  1.00  0.980          C  
ATOM    358  O   ILE A  22      20.122  19.895  20.322  1.00  1.050          O  
ATOM    359  CB  ILE A  22      17.614  19.585  19.085  1.00  1.310          C  
ATOM    360  CG1 ILE A  22      16.501  19.785  18.120  1.00  1.310          C  
ATOM    361  CG2 ILE A  22      17.248  18.595  20.196  1.00  1.310          C  
ATOM    362  CD1 ILE A  22      16.066  18.537  17.496  1.00  1.310          C  
ATOM    363  H   ILE A  22      19.170  21.412  17.908  1.00  1.060          H  
ATOM    364  HA  ILE A  22      17.269  21.441  20.200  1.00  1.150          H  
ATOM    365  HB  ILE A  22      18.439  19.160  18.518  1.00  1.570          H  
ATOM    366 1HG1 ILE A  22      15.699  20.238  18.595  1.00  1.570          H  
ATOM    367 2HG1 ILE A  22      16.842  20.451  17.318  1.00  1.570          H  
ATOM    368 1HG2 ILE A  22      16.973  17.643  19.819  1.00  1.570          H  
ATOM    369 2HG2 ILE A  22      18.072  18.426  20.863  1.00  1.570          H  
ATOM    370 3HG2 ILE A  22      16.450  19.016  20.715  1.00  1.570          H  
ATOM    371 1HD1 ILE A  22      15.292  18.729  16.830  1.00  1.570          H  
ATOM    372 2HD1 ILE A  22      16.909  18.087  16.974  1.00  1.570          H  
ATOM    373 3HD1 ILE A  22      15.681  17.856  18.221  1.00  1.570          H  
ATOM    374  N   LYS A  23      18.875  20.785  21.956  1.00  1.020          N  
ATOM    375  CA  LYS A  23      19.760  20.278  23.004  1.00  1.130          C  
ATOM    376  C   LYS A  23      19.054  19.081  23.641  1.00  1.370          C  
ATOM    377  O   LYS A  23      18.094  19.257  24.393  1.00  1.470          O  
ATOM    378  CB  LYS A  23      20.050  21.353  24.032  1.00  1.540          C  
ATOM    379  CG  LYS A  23      21.053  21.008  25.114  1.00  1.540          C  
ATOM    380  CD  LYS A  23      21.219  22.221  26.022  1.00  1.540          C  
ATOM    381  CE  LYS A  23      22.186  22.002  27.159  1.00  1.540          C  
ATOM    382  NZ  LYS A  23      22.279  23.218  28.034  1.00  1.540          N  
ATOM    383  H   LYS A  23      18.054  21.357  22.177  1.00  1.220          H  
ATOM    384  HA  LYS A  23      20.682  19.926  22.569  1.00  1.360          H  
ATOM    385 1HB  LYS A  23      20.354  22.271  23.536  1.00  1.850          H  
ATOM    386 2HB  LYS A  23      19.142  21.550  24.546  1.00  1.850          H  
ATOM    387 1HG  LYS A  23      20.681  20.168  25.698  1.00  1.850          H  
ATOM    388 2HG  LYS A  23      22.014  20.734  24.670  1.00  1.850          H  
ATOM    389 1HD  LYS A  23      21.558  23.071  25.432  1.00  1.850          H  
ATOM    390 2HD  LYS A  23      20.251  22.471  26.444  1.00  1.850          H  
ATOM    391 1HE  LYS A  23      21.850  21.166  27.763  1.00  1.850          H  
ATOM    392 2HE  LYS A  23      23.173  21.773  26.752  1.00  1.850          H  
ATOM    393 1HZ  LYS A  23      22.930  23.047  28.784  1.00  1.850          H  
ATOM    394 2HZ  LYS A  23      22.595  24.007  27.488  1.00  1.850          H  
ATOM    395 3HZ  LYS A  23      21.356  23.429  28.427  1.00  1.850          H  
ATOM    396  N   VAL A  24      19.507  17.858  23.338  1.00  1.520          N  
ATOM    397  CA  VAL A  24      18.777  16.667  23.809  1.00  1.830          C  
ATOM    398  C   VAL A  24      19.598  15.787  24.726  1.00  2.060          C  
ATOM    399  O   VAL A  24      20.627  15.218  24.339  1.00  2.080          O  
ATOM    400  CB  VAL A  24      18.250  15.851  22.586  1.00  2.440          C  
ATOM    401  CG1 VAL A  24      19.381  15.588  21.561  1.00  2.440          C  
ATOM    402  CG2 VAL A  24      17.669  14.497  23.056  1.00  2.440          C  
ATOM    403  H   VAL A  24      20.355  17.789  22.765  1.00  1.820          H  
ATOM    404  HA  VAL A  24      17.923  17.007  24.381  1.00  2.200          H  
ATOM    405  HB  VAL A  24      17.474  16.424  22.095  1.00  2.930          H  
ATOM    406 1HG1 VAL A  24      18.982  15.033  20.716  1.00  2.930          H  
ATOM    407 2HG1 VAL A  24      19.788  16.535  21.202  1.00  2.930          H  
ATOM    408 3HG1 VAL A  24      20.178  15.010  22.005  1.00  2.930          H  
ATOM    409 1HG2 VAL A  24      17.293  13.943  22.201  1.00  2.930          H  
ATOM    410 2HG2 VAL A  24      18.448  13.920  23.528  1.00  2.930          H  
ATOM    411 3HG2 VAL A  24      16.861  14.651  23.763  1.00  2.930          H  
ATOM    412  N   GLY A  25      19.196  15.780  26.003  1.00  2.280          N  
ATOM    413  CA  GLY A  25      19.954  15.053  27.021  1.00  2.550          C  
ATOM    414  C   GLY A  25      21.212  15.850  27.405  1.00  2.510          C  
ATOM    415  O   GLY A  25      22.020  15.423  28.227  1.00  2.760          O  
ATOM    416  H   GLY A  25      18.311  16.243  26.268  1.00  2.740          H  
ATOM    417 1HA  GLY A  25      19.328  14.897  27.901  1.00  3.060          H  
ATOM    418 2HA  GLY A  25      20.226  14.067  26.648  1.00  3.060          H  
ATOM    419  N   GLY A  26      21.349  17.029  26.800  1.00  2.320          N  
ATOM    420  CA  GLY A  26      22.496  17.903  26.956  1.00  2.280          C  
ATOM    421  C   GLY A  26      23.373  18.041  25.689  1.00  2.080          C  
ATOM    422  O   GLY A  26      24.287  18.867  25.684  1.00  2.080          O  
ATOM    423  H   GLY A  26      20.606  17.310  26.179  1.00  2.780          H  
ATOM    424 1HA  GLY A  26      22.147  18.884  27.261  1.00  2.740          H  
ATOM    425 2HA  GLY A  26      23.113  17.531  27.772  1.00  2.740          H  
ATOM    426  N   GLN A  27      23.132  17.260  24.616  1.00  1.970          N  
ATOM    427  CA  GLN A  27      23.974  17.410  23.409  1.00  1.840          C  
ATOM    428  C   GLN A  27      23.276  18.104  22.244  1.00  1.530          C  
ATOM    429  O   GLN A  27      22.057  18.032  22.101  1.00  1.450          O  
ATOM    430  CB  GLN A  27      24.527  16.054  22.983  1.00  2.630          C  
ATOM    431  CG  GLN A  27      25.426  15.438  24.036  1.00  2.630          C  
ATOM    432  CD  GLN A  27      26.666  16.254  24.221  1.00  2.630          C  
ATOM    433  OE1 GLN A  27      27.381  16.516  23.251  1.00  2.630          O  
ATOM    434  NE2 GLN A  27      26.930  16.684  25.444  1.00  2.630          N  
ATOM    435  H   GLN A  27      22.373  16.567  24.621  1.00  2.360          H  
ATOM    436  HA  GLN A  27      24.825  18.038  23.669  1.00  2.210          H  
ATOM    437 1HB  GLN A  27      23.699  15.365  22.803  1.00  3.150          H  
ATOM    438 2HB  GLN A  27      25.088  16.154  22.056  1.00  3.150          H  
ATOM    439 1HG  GLN A  27      24.902  15.427  24.986  1.00  3.150          H  
ATOM    440 2HG  GLN A  27      25.706  14.423  23.747  1.00  3.150          H  
ATOM    441 1HE2 GLN A  27      27.740  17.245  25.615  1.00  3.150          H  
ATOM    442 2HE2 GLN A  27      26.316  16.458  26.206  1.00  3.150          H  
ATOM    443  N   LEU A  28      24.047  18.758  21.363  1.00  1.430          N  
ATOM    444  CA  LEU A  28      23.398  19.492  20.272  1.00  1.160          C  
ATOM    445  C   LEU A  28      23.307  18.807  18.916  1.00  1.090          C  
ATOM    446  O   LEU A  28      24.293  18.290  18.382  1.00  1.210          O  
ATOM    447  CB  LEU A  28      24.115  20.833  20.046  1.00  1.730          C  
ATOM    448  CG  LEU A  28      24.183  21.817  21.246  1.00  1.730          C  
ATOM    449  CD1 LEU A  28      24.971  23.042  20.822  1.00  1.730          C  
ATOM    450  CD2 LEU A  28      22.783  22.208  21.699  1.00  1.730          C  
ATOM    451  H   LEU A  28      25.052  18.780  21.471  1.00  1.720          H  
ATOM    452  HA  LEU A  28      22.389  19.692  20.577  1.00  1.390          H  
ATOM    453 1HB  LEU A  28      25.134  20.625  19.731  1.00  2.080          H  
ATOM    454 2HB  LEU A  28      23.607  21.348  19.227  1.00  2.080          H  
ATOM    455  HG  LEU A  28      24.706  21.344  22.076  1.00  2.080          H  
ATOM    456 1HD1 LEU A  28      25.042  23.735  21.660  1.00  2.080          H  
ATOM    457 2HD1 LEU A  28      25.973  22.742  20.515  1.00  2.080          H  
ATOM    458 3HD1 LEU A  28      24.467  23.532  19.990  1.00  2.080          H  
ATOM    459 1HD2 LEU A  28      22.852  22.898  22.538  1.00  2.080          H  
ATOM    460 2HD2 LEU A  28      22.248  22.682  20.882  1.00  2.080          H  
ATOM    461 3HD2 LEU A  28      22.259  21.341  22.009  1.00  2.080          H  
ATOM    462  N   LYS A  29      22.099  18.897  18.345  1.00  0.990          N  
ATOM    463  CA  LYS A  29      21.737  18.402  17.015  1.00  0.980          C  
ATOM    464  C   LYS A  29      20.841  19.431  16.299  1.00  0.880          C  
ATOM    465  O   LYS A  29      20.163  20.223  16.948  1.00  0.880          O  
ATOM    466  CB  LYS A  29      20.994  17.057  17.108  1.00  1.380          C  
ATOM    467  CG  LYS A  29      21.776  15.898  17.793  1.00  1.380          C  
ATOM    468  CD  LYS A  29      22.977  15.422  16.956  1.00  1.380          C  
ATOM    469  CE  LYS A  29      23.691  14.248  17.618  1.00  1.380          C  
ATOM    470  NZ  LYS A  29      24.958  13.887  16.902  1.00  1.380          N  
ATOM    471  H   LYS A  29      21.366  19.324  18.920  1.00  1.190          H  
ATOM    472  HA  LYS A  29      22.642  18.284  16.421  1.00  1.180          H  
ATOM    473 1HB  LYS A  29      20.065  17.200  17.668  1.00  1.650          H  
ATOM    474 2HB  LYS A  29      20.719  16.734  16.110  1.00  1.650          H  
ATOM    475 1HG  LYS A  29      22.128  16.223  18.772  1.00  1.650          H  
ATOM    476 2HG  LYS A  29      21.100  15.055  17.943  1.00  1.650          H  
ATOM    477 1HD  LYS A  29      22.640  15.121  15.964  1.00  1.650          H  
ATOM    478 2HD  LYS A  29      23.695  16.232  16.850  1.00  1.650          H  
ATOM    479 1HE  LYS A  29      23.927  14.508  18.650  1.00  1.650          H  
ATOM    480 2HE  LYS A  29      23.028  13.387  17.612  1.00  1.650          H  
ATOM    481 1HZ  LYS A  29      25.401  13.104  17.366  1.00  1.650          H  
ATOM    482 2HZ  LYS A  29      24.750  13.633  15.946  1.00  1.650          H  
ATOM    483 3HZ  LYS A  29      25.586  14.682  16.910  1.00  1.650          H  
ATOM    484  N   GLU A  30      20.846  19.452  14.969  1.00  0.910          N  
ATOM    485  CA  GLU A  30      19.917  20.336  14.245  1.00  0.890          C  
ATOM    486  C   GLU A  30      18.722  19.528  13.756  1.00  0.770          C  
ATOM    487  O   GLU A  30      18.872  18.341  13.463  1.00  0.780          O  
ATOM    488  CB  GLU A  30      20.597  21.016  13.057  1.00  1.250          C  
ATOM    489  CG  GLU A  30      21.726  21.972  13.421  1.00  1.250          C  
ATOM    490  CD  GLU A  30      22.334  22.636  12.202  1.00  1.250          C  
ATOM    491  OE1 GLU A  30      21.911  22.319  11.115  1.00  1.250          O  
ATOM    492  OE2 GLU A  30      23.214  23.450  12.358  1.00  1.250          O  
ATOM    493  H   GLU A  30      21.454  18.829  14.453  1.00  1.090          H  
ATOM    494  HA  GLU A  30      19.545  21.108  14.922  1.00  1.070          H  
ATOM    495 1HB  GLU A  30      21.001  20.258  12.387  1.00  1.500          H  
ATOM    496 2HB  GLU A  30      19.852  21.582  12.497  1.00  1.500          H  
ATOM    497 1HG  GLU A  30      21.332  22.743  14.088  1.00  1.500          H  
ATOM    498 2HG  GLU A  30      22.497  21.425  13.960  1.00  1.500          H  
ATOM    499  N   ALA A  31      17.554  20.164  13.624  1.00  0.740          N  
ATOM    500  CA  ALA A  31      16.363  19.478  13.114  1.00  0.730          C  
ATOM    501  C   ALA A  31      15.373  20.385  12.440  1.00  0.770          C  
ATOM    502  O   ALA A  31      15.447  21.613  12.530  1.00  0.860          O  
ATOM    503  CB  ALA A  31      15.624  18.813  14.222  1.00  1.030          C  
ATOM    504  H   ALA A  31      17.475  21.132  13.947  1.00  0.890          H  
ATOM    505  HA  ALA A  31      16.691  18.736  12.388  1.00  0.880          H  
ATOM    506 1HB  ALA A  31      14.754  18.284  13.841  1.00  1.230          H  
ATOM    507 2HB  ALA A  31      16.281  18.130  14.719  1.00  1.230          H  
ATOM    508 3HB  ALA A  31      15.305  19.599  14.886  1.00  1.230          H  
ATOM    509  N   LEU A  32      14.436  19.765  11.740  1.00  0.790          N  
ATOM    510  CA  LEU A  32      13.359  20.524  11.143  1.00  0.860          C  
ATOM    511  C   LEU A  32      12.090  20.408  11.963  1.00  0.860          C  
ATOM    512  O   LEU A  32      11.833  19.379  12.603  1.00  0.920          O  
ATOM    513  CB  LEU A  32      13.076  20.037   9.726  1.00  1.180          C  
ATOM    514  CG  LEU A  32      14.257  20.085   8.744  1.00  1.180          C  
ATOM    515  CD1 LEU A  32      13.805  19.526   7.410  1.00  1.180          C  
ATOM    516  CD2 LEU A  32      14.765  21.496   8.598  1.00  1.180          C  
ATOM    517  H   LEU A  32      14.453  18.741  11.669  1.00  0.950          H  
ATOM    518  HA  LEU A  32      13.629  21.572  11.127  1.00  1.030          H  
ATOM    519 1HB  LEU A  32      12.729  19.006   9.785  1.00  1.410          H  
ATOM    520 2HB  LEU A  32      12.273  20.644   9.324  1.00  1.410          H  
ATOM    521  HG  LEU A  32      15.061  19.461   9.121  1.00  1.410          H  
ATOM    522 1HD1 LEU A  32      14.643  19.536   6.713  1.00  1.410          H  
ATOM    523 2HD1 LEU A  32      13.458  18.500   7.545  1.00  1.410          H  
ATOM    524 3HD1 LEU A  32      13.007  20.126   7.009  1.00  1.410          H  
ATOM    525 1HD2 LEU A  32      15.597  21.512   7.899  1.00  1.410          H  
ATOM    526 2HD2 LEU A  32      13.978  22.126   8.227  1.00  1.410          H  
ATOM    527 3HD2 LEU A  32      15.100  21.872   9.550  1.00  1.410          H  
ATOM    528  N   LEU A  33      11.291  21.464  11.908  1.00  0.860          N  
ATOM    529  CA  LEU A  33       9.964  21.453  12.526  1.00  0.900          C  
ATOM    530  C   LEU A  33       8.973  20.808  11.548  1.00  0.950          C  
ATOM    531  O   LEU A  33       8.952  21.191  10.379  1.00  1.120          O  
ATOM    532  CB  LEU A  33       9.533  22.906  12.812  1.00  1.240          C  
ATOM    533  CG  LEU A  33      10.406  23.743  13.810  1.00  1.240          C  
ATOM    534  CD1 LEU A  33       9.930  25.183  13.798  1.00  1.240          C  
ATOM    535  CD2 LEU A  33      10.267  23.207  15.236  1.00  1.240          C  
ATOM    536  H   LEU A  33      11.647  22.292  11.407  1.00  1.030          H  
ATOM    537  HA  LEU A  33       9.988  20.863  13.441  1.00  1.080          H  
ATOM    538 1HB  LEU A  33       9.539  23.438  11.875  1.00  1.490          H  
ATOM    539 2HB  LEU A  33       8.518  22.902  13.175  1.00  1.490          H  
ATOM    540  HG  LEU A  33      11.446  23.710  13.488  1.00  1.490          H  
ATOM    541 1HD1 LEU A  33      10.542  25.775  14.480  1.00  1.490          H  
ATOM    542 2HD1 LEU A  33      10.010  25.583  12.802  1.00  1.490          H  
ATOM    543 3HD1 LEU A  33       8.891  25.224  14.117  1.00  1.490          H  
ATOM    544 1HD2 LEU A  33      10.871  23.810  15.914  1.00  1.490          H  
ATOM    545 2HD2 LEU A  33       9.234  23.280  15.530  1.00  1.490          H  
ATOM    546 3HD2 LEU A  33      10.590  22.178  15.287  1.00  1.490          H  
ATOM    547  N   ASP A  34       8.133  19.862  11.998  1.00  0.960          N  
ATOM    548  CA  ASP A  34       7.135  19.262  11.084  1.00  1.050          C  
ATOM    549  C   ASP A  34       5.840  18.823  11.779  1.00  1.090          C  
ATOM    550  O   ASP A  34       5.832  17.818  12.494  1.00  1.100          O  
ATOM    551  CB  ASP A  34       7.691  18.042  10.350  1.00  1.430          C  
ATOM    552  CG  ASP A  34       6.721  17.505   9.277  1.00  1.430          C  
ATOM    553  OD1 ASP A  34       5.649  18.081   9.146  1.00  1.430          O  
ATOM    554  OD2 ASP A  34       7.053  16.569   8.581  1.00  1.430          O  
ATOM    555  H   ASP A  34       8.237  19.509  12.959  1.00  1.150          H  
ATOM    556  HA  ASP A  34       6.874  20.003  10.337  1.00  1.260          H  
ATOM    557 1HB  ASP A  34       8.655  18.282   9.897  1.00  1.720          H  
ATOM    558 2HB  ASP A  34       7.838  17.261  11.068  1.00  1.720          H  
ATOM    559  N   THR A  35       4.727  19.523  11.518  1.00  1.200          N  
ATOM    560  CA  THR A  35       3.440  19.243  12.169  1.00  1.320          C  
ATOM    561  C   THR A  35       2.807  17.936  11.704  1.00  1.380          C  
ATOM    562  O   THR A  35       1.790  17.502  12.244  1.00  1.510          O  
ATOM    563  CB  THR A  35       2.452  20.408  11.973  1.00  1.800          C  
ATOM    564  OG1 THR A  35       2.300  20.654  10.573  1.00  1.800          O  
ATOM    565  CG2 THR A  35       2.966  21.652  12.683  1.00  1.800          C  
ATOM    566  H   THR A  35       4.777  20.291  10.862  1.00  1.440          H  
ATOM    567  HA  THR A  35       3.618  19.141  13.235  1.00  1.580          H  
ATOM    568  HB  THR A  35       1.480  20.140  12.387  1.00  2.160          H  
ATOM    569  HG1 THR A  35       1.783  19.942  10.175  1.00  2.160          H  
ATOM    570 1HG2 THR A  35       2.283  22.467  12.540  1.00  2.160          H  
ATOM    571 2HG2 THR A  35       3.061  21.447  13.746  1.00  2.160          H  
ATOM    572 3HG2 THR A  35       3.915  21.906  12.281  1.00  2.160          H  
ATOM    573  N   GLY A  36       3.416  17.295  10.707  1.00  1.360          N  
ATOM    574  CA  GLY A  36       2.956  16.004  10.235  1.00  1.480          C  
ATOM    575  C   GLY A  36       3.413  14.892  11.187  1.00  1.360          C  
ATOM    576  O   GLY A  36       2.999  13.738  11.048  1.00  1.420          O  
ATOM    577  H   GLY A  36       4.243  17.711  10.261  1.00  1.630          H  
ATOM    578 1HA  GLY A  36       1.870  16.005  10.151  1.00  1.780          H  
ATOM    579 2HA  GLY A  36       3.365  15.826   9.241  1.00  1.780          H  
ATOM    580  N   ALA A  37       4.271  15.232  12.159  1.00  1.230          N  
ATOM    581  CA  ALA A  37       4.770  14.280  13.134  1.00  1.160          C  
ATOM    582  C   ALA A  37       4.225  14.623  14.506  1.00  1.030          C  
ATOM    583  O   ALA A  37       4.191  15.796  14.884  1.00  0.960          O  
ATOM    584  CB  ALA A  37       6.292  14.313  13.165  1.00  1.650          C  
ATOM    585  H   ALA A  37       4.599  16.201  12.224  1.00  1.480          H  
ATOM    586  HA  ALA A  37       4.423  13.283  12.866  1.00  1.390          H  
ATOM    587 1HB  ALA A  37       6.664  13.599  13.905  1.00  1.980          H  
ATOM    588 2HB  ALA A  37       6.682  14.058  12.183  1.00  1.980          H  
ATOM    589 3HB  ALA A  37       6.628  15.314  13.430  1.00  1.980          H  
ATOM    590  N   ASP A  38       3.897  13.611  15.305  1.00  1.110          N  
ATOM    591  CA  ASP A  38       3.466  13.900  16.665  1.00  1.110          C  
ATOM    592  C   ASP A  38       4.657  13.806  17.599  1.00  1.000          C  
ATOM    593  O   ASP A  38       4.889  14.687  18.430  1.00  1.150          O  
ATOM    594  CB  ASP A  38       2.415  12.886  17.116  1.00  1.550          C  
ATOM    595  CG  ASP A  38       1.144  12.929  16.298  1.00  1.550          C  
ATOM    596  OD1 ASP A  38       0.516  13.960  16.226  1.00  1.550          O  
ATOM    597  OD2 ASP A  38       0.822  11.920  15.723  1.00  1.550          O  
ATOM    598  H   ASP A  38       3.907  12.665  14.950  1.00  1.330          H  
ATOM    599  HA  ASP A  38       3.048  14.901  16.708  1.00  1.330          H  
ATOM    600 1HB  ASP A  38       2.831  11.877  17.077  1.00  1.860          H  
ATOM    601 2HB  ASP A  38       2.160  13.085  18.159  1.00  1.860          H  
ATOM    602  N   ASP A  39       5.470  12.775  17.396  1.00  0.960          N  
ATOM    603  CA  ASP A  39       6.633  12.505  18.225  1.00  0.890          C  
ATOM    604  C   ASP A  39       7.884  13.048  17.571  1.00  0.790          C  
ATOM    605  O   ASP A  39       7.908  13.280  16.363  1.00  0.910          O  
ATOM    606  CB  ASP A  39       6.750  11.014  18.485  1.00  1.270          C  
ATOM    607  CG  ASP A  39       5.619  10.494  19.388  1.00  1.270          C  
ATOM    608  OD1 ASP A  39       5.376  11.101  20.413  1.00  1.270          O  
ATOM    609  OD2 ASP A  39       4.931   9.559  18.993  1.00  1.270          O  
ATOM    610  H   ASP A  39       5.238  12.118  16.669  1.00  1.150          H  
ATOM    611  HA  ASP A  39       6.505  13.010  19.182  1.00  1.070          H  
ATOM    612 1HB  ASP A  39       6.740  10.472  17.542  1.00  1.530          H  
ATOM    613 2HB  ASP A  39       7.709  10.812  18.974  1.00  1.530          H  
ATOM    614  N   THR A  40       8.917  13.274  18.374  1.00  0.710          N  
ATOM    615  CA  THR A  40      10.190  13.777  17.866  1.00  0.640          C  
ATOM    616  C   THR A  40      11.185  12.661  17.625  1.00  0.600          C  
ATOM    617  O   THR A  40      11.386  11.832  18.505  1.00  0.620          O  
ATOM    618  CB  THR A  40      10.724  14.810  18.870  1.00  0.920          C  
ATOM    619  OG1 THR A  40       9.784  15.887  18.905  1.00  0.920          O  
ATOM    620  CG2 THR A  40      12.145  15.299  18.546  1.00  0.920          C  
ATOM    621  H   THR A  40       8.842  13.067  19.379  1.00  0.850          H  
ATOM    622  HA  THR A  40      10.011  14.273  16.911  1.00  0.770          H  
ATOM    623  HB  THR A  40      10.746  14.353  19.860  1.00  1.110          H  
ATOM    624  HG1 THR A  40       9.012  15.577  19.400  1.00  1.110          H  
ATOM    625 1HG2 THR A  40      12.460  16.020  19.297  1.00  1.110          H  
ATOM    626 2HG2 THR A  40      12.807  14.456  18.564  1.00  1.110          H  
ATOM    627 3HG2 THR A  40      12.198  15.754  17.577  1.00  1.110          H  
ATOM    628  N   VAL A  41      11.790  12.606  16.430  1.00  0.580          N  
ATOM    629  CA  VAL A  41      12.734  11.516  16.186  1.00  0.610          C  
ATOM    630  C   VAL A  41      14.098  12.097  15.826  1.00  0.640          C  
ATOM    631  O   VAL A  41      14.249  12.818  14.829  1.00  0.680          O  
ATOM    632  CB  VAL A  41      12.314  10.604  15.022  1.00  0.840          C  
ATOM    633  CG1 VAL A  41      13.325   9.419  14.955  1.00  0.840          C  
ATOM    634  CG2 VAL A  41      10.887  10.164  15.135  1.00  0.840          C  
ATOM    635  H   VAL A  41      11.608  13.346  15.746  1.00  0.700          H  
ATOM    636  HA  VAL A  41      12.832  10.926  17.085  1.00  0.730          H  
ATOM    637  HB  VAL A  41      12.414  11.156  14.088  1.00  1.010          H  
ATOM    638 1HG1 VAL A  41      13.068   8.765  14.162  1.00  1.010          H  
ATOM    639 2HG1 VAL A  41      14.349   9.773  14.814  1.00  1.010          H  
ATOM    640 3HG1 VAL A  41      13.274   8.871  15.874  1.00  1.010          H  
ATOM    641 1HG2 VAL A  41      10.684   9.568  14.273  1.00  1.010          H  
ATOM    642 2HG2 VAL A  41      10.712   9.605  15.999  1.00  1.010          H  
ATOM    643 3HG2 VAL A  41      10.231  11.037  15.141  1.00  1.010          H  
ATOM    644  N   LEU A  42      15.098  11.751  16.626  1.00  0.660          N  
ATOM    645  CA  LEU A  42      16.449  12.262  16.442  1.00  0.720          C  
ATOM    646  C   LEU A  42      17.459  11.138  16.192  1.00  0.590          C  
ATOM    647  O   LEU A  42      17.228  10.009  16.602  1.00  0.560          O  
ATOM    648  CB  LEU A  42      16.826  13.080  17.677  1.00  0.980          C  
ATOM    649  CG  LEU A  42      15.779  14.178  18.050  1.00  0.980          C  
ATOM    650  CD1 LEU A  42      16.185  14.851  19.334  1.00  0.980          C  
ATOM    651  CD2 LEU A  42      15.610  15.202  16.916  1.00  0.980          C  
ATOM    652  H   LEU A  42      14.886  11.101  17.385  1.00  0.790          H  
ATOM    653  HA  LEU A  42      16.452  12.897  15.570  1.00  0.860          H  
ATOM    654 1HB  LEU A  42      16.941  12.406  18.532  1.00  1.180          H  
ATOM    655 2HB  LEU A  42      17.783  13.570  17.495  1.00  1.180          H  
ATOM    656  HG  LEU A  42      14.836  13.693  18.231  1.00  1.180          H  
ATOM    657 1HD1 LEU A  42      15.434  15.585  19.613  1.00  1.180          H  
ATOM    658 2HD1 LEU A  42      16.270  14.105  20.116  1.00  1.180          H  
ATOM    659 3HD1 LEU A  42      17.144  15.343  19.196  1.00  1.180          H  
ATOM    660 1HD2 LEU A  42      14.862  15.932  17.202  1.00  1.180          H  
ATOM    661 2HD2 LEU A  42      16.561  15.697  16.738  1.00  1.180          H  
ATOM    662 3HD2 LEU A  42      15.282  14.728  16.010  1.00  1.180          H  
ATOM    663  N   GLU A  43      18.587  11.454  15.555  1.00  0.600          N  
ATOM    664  CA  GLU A  43      19.666  10.479  15.355  1.00  0.610          C  
ATOM    665  C   GLU A  43      20.285   9.932  16.654  1.00  0.570          C  
ATOM    666  O   GLU A  43      20.722   8.779  16.678  1.00  0.630          O  
ATOM    667  CB  GLU A  43      20.795  11.076  14.502  1.00  0.850          C  
ATOM    668  CG  GLU A  43      20.461  11.297  13.017  1.00  0.850          C  
ATOM    669  CD  GLU A  43      21.616  11.914  12.244  1.00  0.850          C  
ATOM    670  OE1 GLU A  43      22.647  12.111  12.841  1.00  0.850          O  
ATOM    671  OE2 GLU A  43      21.466  12.191  11.073  1.00  0.850          O  
ATOM    672  H   GLU A  43      18.677  12.387  15.164  1.00  0.720          H  
ATOM    673  HA  GLU A  43      19.246   9.634  14.808  1.00  0.730          H  
ATOM    674 1HB  GLU A  43      21.085  12.041  14.920  1.00  1.020          H  
ATOM    675 2HB  GLU A  43      21.668  10.426  14.554  1.00  1.020          H  
ATOM    676 1HG  GLU A  43      20.215  10.333  12.570  1.00  1.020          H  
ATOM    677 2HG  GLU A  43      19.589  11.929  12.927  1.00  1.020          H  
ATOM    678  N   ASP A  44      20.353  10.748  17.720  1.00  0.540          N  
ATOM    679  CA  ASP A  44      20.972  10.308  18.976  1.00  0.580          C  
ATOM    680  C   ASP A  44      20.322  10.985  20.199  1.00  0.590          C  
ATOM    681  O   ASP A  44      19.413  11.805  20.049  1.00  0.700          O  
ATOM    682  CB  ASP A  44      22.477  10.637  18.909  1.00  0.800          C  
ATOM    683  CG  ASP A  44      23.388   9.757  19.766  1.00  0.800          C  
ATOM    684  OD1 ASP A  44      22.882   9.113  20.655  1.00  0.800          O  
ATOM    685  OD2 ASP A  44      24.577   9.762  19.539  1.00  0.800          O  
ATOM    686  H   ASP A  44      19.990  11.688  17.659  1.00  0.650          H  
ATOM    687  HA  ASP A  44      20.850   9.231  19.073  1.00  0.700          H  
ATOM    688 1HB  ASP A  44      22.810  10.565  17.873  1.00  0.960          H  
ATOM    689 2HB  ASP A  44      22.618  11.664  19.228  1.00  0.960          H  
ATOM    690  N   MET A  45      20.804  10.640  21.399  1.00  0.610          N  
ATOM    691  CA  MET A  45      20.307  11.174  22.682  1.00  0.670          C  
ATOM    692  C   MET A  45      21.320  10.945  23.818  1.00  0.780          C  
ATOM    693  O   MET A  45      21.769   9.817  24.006  1.00  0.780          O  
ATOM    694  CB  MET A  45      19.003  10.452  22.998  1.00  0.910          C  
ATOM    695  CG  MET A  45      18.260  10.841  24.263  1.00  0.910          C  
ATOM    696  SD  MET A  45      16.756   9.837  24.478  1.00  0.910          S  
ATOM    697  CE  MET A  45      15.703  10.417  23.210  1.00  0.910          C  
ATOM    698  H   MET A  45      21.555   9.943  21.400  1.00  0.730          H  
ATOM    699  HA  MET A  45      20.141  12.247  22.581  1.00  0.800          H  
ATOM    700 1HB  MET A  45      18.338  10.625  22.172  1.00  1.100          H  
ATOM    701 2HB  MET A  45      19.196   9.387  23.037  1.00  1.100          H  
ATOM    702 1HG  MET A  45      18.906  10.708  25.132  1.00  1.100          H  
ATOM    703 2HG  MET A  45      17.965  11.868  24.227  1.00  1.100          H  
ATOM    704 1HE  MET A  45      14.763   9.877  23.238  1.00  1.100          H  
ATOM    705 2HE  MET A  45      15.530  11.461  23.356  1.00  1.100          H  
ATOM    706 3HE  MET A  45      16.149  10.278  22.255  1.00  1.100          H  
ATOM    707  N   GLU A  46      21.650  11.975  24.608  1.00  0.930          N  
ATOM    708  CA  GLU A  46      22.585  11.785  25.722  1.00  1.070          C  
ATOM    709  C   GLU A  46      21.886  11.212  26.966  1.00  1.070          C  
ATOM    710  O   GLU A  46      20.798  11.661  27.324  1.00  1.070          O  
ATOM    711  CB  GLU A  46      23.291  13.112  25.988  1.00  1.440          C  
ATOM    712  CG  GLU A  46      24.291  13.149  27.129  1.00  1.440          C  
ATOM    713  CD  GLU A  46      25.517  12.342  26.865  1.00  1.440          C  
ATOM    714  OE1 GLU A  46      25.705  11.948  25.740  1.00  1.440          O  
ATOM    715  OE2 GLU A  46      26.274  12.115  27.774  1.00  1.440          O  
ATOM    716  H   GLU A  46      21.286  12.922  24.443  1.00  1.120          H  
ATOM    717  HA  GLU A  46      23.345  11.068  25.408  1.00  1.280          H  
ATOM    718 1HB  GLU A  46      23.821  13.378  25.091  1.00  1.730          H  
ATOM    719 2HB  GLU A  46      22.567  13.875  26.149  1.00  1.730          H  
ATOM    720 1HG  GLU A  46      24.585  14.187  27.277  1.00  1.730          H  
ATOM    721 2HG  GLU A  46      23.804  12.824  28.034  1.00  1.730          H  
ATOM    722  N   LEU A  47      22.493  10.184  27.597  1.00  1.200          N  
ATOM    723  CA  LEU A  47      21.919   9.531  28.787  1.00  1.290          C  
ATOM    724  C   LEU A  47      20.442   9.192  28.569  1.00  1.080          C  
ATOM    725  O   LEU A  47      19.607   9.535  29.407  1.00  1.170          O  
ATOM    726  CB  LEU A  47      22.055  10.430  30.023  1.00  1.770          C  
ATOM    727  CG  LEU A  47      23.494  10.827  30.454  1.00  1.770          C  
ATOM    728  CD1 LEU A  47      23.395  11.826  31.594  1.00  1.770          C  
ATOM    729  CD2 LEU A  47      24.284   9.597  30.894  1.00  1.770          C  
ATOM    730  H   LEU A  47      23.381   9.852  27.236  1.00  1.440          H  
ATOM    731  HA  LEU A  47      22.458   8.611  28.978  1.00  1.550          H  
ATOM    732 1HB  LEU A  47      21.502  11.352  29.838  1.00  2.120          H  
ATOM    733 2HB  LEU A  47      21.588   9.923  30.867  1.00  2.120          H  
ATOM    734  HG  LEU A  47      24.010  11.298  29.630  1.00  2.120          H  
ATOM    735 1HD1 LEU A  47      24.397  12.126  31.902  1.00  2.120          H  
ATOM    736 2HD1 LEU A  47      22.842  12.704  31.255  1.00  2.120          H  
ATOM    737 3HD1 LEU A  47      22.876  11.370  32.435  1.00  2.120          H  
ATOM    738 1HD2 LEU A  47      25.284   9.908  31.200  1.00  2.120          H  
ATOM    739 2HD2 LEU A  47      23.780   9.120  31.735  1.00  2.120          H  
ATOM    740 3HD2 LEU A  47      24.374   8.889  30.081  1.00  2.120          H  
ATOM    741  N   PRO A  48      20.113   8.465  27.486  1.00  0.950          N  
ATOM    742  CA  PRO A  48      18.771   8.192  27.006  1.00  0.920          C  
ATOM    743  C   PRO A  48      17.771   7.420  27.885  1.00  0.890          C  
ATOM    744  O   PRO A  48      16.569   7.623  27.730  1.00  0.970          O  
ATOM    745  CB  PRO A  48      19.079   7.365  25.753  1.00  1.380          C  
ATOM    746  CG  PRO A  48      20.426   6.758  25.966  1.00  1.380          C  
ATOM    747  CD  PRO A  48      21.180   7.765  26.716  1.00  1.380          C  
ATOM    748  HA  PRO A  48      18.329   9.154  26.740  1.00  1.100          H  
ATOM    749 1HB  PRO A  48      18.349   6.636  25.641  1.00  1.660          H  
ATOM    750 2HB  PRO A  48      19.047   7.987  24.867  1.00  1.660          H  
ATOM    751 1HG  PRO A  48      20.331   5.801  26.498  1.00  1.660          H  
ATOM    752 2HG  PRO A  48      20.884   6.532  24.989  1.00  1.660          H  
ATOM    753 1HD  PRO A  48      21.901   7.259  27.359  1.00  1.660          H  
ATOM    754 2HD  PRO A  48      21.650   8.419  25.982  1.00  1.660          H  
ATOM    755  N   GLY A  49      18.214   6.603  28.839  1.00  0.910          N  
ATOM    756  CA  GLY A  49      17.217   5.869  29.621  1.00  0.930          C  
ATOM    757  C   GLY A  49      16.731   4.609  28.890  1.00  0.850          C  
ATOM    758  O   GLY A  49      17.392   4.116  27.975  1.00  0.920          O  
ATOM    759  H   GLY A  49      19.197   6.439  29.005  1.00  1.090          H  
ATOM    760 1HA  GLY A  49      17.647   5.591  30.583  1.00  1.120          H  
ATOM    761 2HA  GLY A  49      16.368   6.521  29.830  1.00  1.120          H  
ATOM    762  N   ARG A  50      15.628   4.029  29.372  1.00  0.850          N  
ATOM    763  CA  ARG A  50      15.062   2.789  28.823  1.00  0.810          C  
ATOM    764  C   ARG A  50      14.174   3.082  27.613  1.00  0.700          C  
ATOM    765  O   ARG A  50      13.680   4.200  27.471  1.00  0.680          O  
ATOM    766  CB  ARG A  50      14.250   2.047  29.875  1.00  1.150          C  
ATOM    767  CG  ARG A  50      15.056   1.530  31.066  1.00  1.150          C  
ATOM    768  CD  ARG A  50      14.197   0.825  32.068  1.00  1.150          C  
ATOM    769  NE  ARG A  50      13.271   1.735  32.752  1.00  1.150          N  
ATOM    770  CZ  ARG A  50      12.266   1.352  33.575  1.00  1.150          C  
ATOM    771  NH1 ARG A  50      12.048   0.074  33.817  1.00  1.150          N  
ATOM    772  NH2 ARG A  50      11.497   2.271  34.141  1.00  1.150          N  
ATOM    773  H   ARG A  50      15.144   4.492  30.128  1.00  1.020          H  
ATOM    774  HA  ARG A  50      15.882   2.146  28.498  1.00  0.970          H  
ATOM    775 1HB  ARG A  50      13.471   2.703  30.255  1.00  1.380          H  
ATOM    776 2HB  ARG A  50      13.756   1.192  29.413  1.00  1.380          H  
ATOM    777 1HG  ARG A  50      15.814   0.832  30.713  1.00  1.380          H  
ATOM    778 2HG  ARG A  50      15.542   2.367  31.565  1.00  1.380          H  
ATOM    779 1HD  ARG A  50      13.614   0.059  31.557  1.00  1.380          H  
ATOM    780 2HD  ARG A  50      14.835   0.358  32.818  1.00  1.380          H  
ATOM    781  HE  ARG A  50      13.399   2.726  32.606  1.00  1.380          H  
ATOM    782 1HH1 ARG A  50      12.628  -0.632  33.392  1.00  1.380          H  
ATOM    783 2HH1 ARG A  50      11.296  -0.203  34.433  1.00  1.380          H  
ATOM    784 1HH2 ARG A  50      11.661   3.252  33.958  1.00  1.380          H  
ATOM    785 2HH2 ARG A  50      10.745   1.996  34.756  1.00  1.380          H  
ATOM    786  N   TRP A  51      13.923   2.074  26.773  1.00  0.750          N  
ATOM    787  CA  TRP A  51      13.085   2.269  25.587  1.00  0.690          C  
ATOM    788  C   TRP A  51      12.238   1.090  25.145  1.00  0.680          C  
ATOM    789  O   TRP A  51      12.485  -0.063  25.504  1.00  0.790          O  
ATOM    790  CB  TRP A  51      13.974   2.640  24.418  1.00  0.990          C  
ATOM    791  CG  TRP A  51      15.039   1.630  24.198  1.00  0.990          C  
ATOM    792  CD1 TRP A  51      16.222   1.563  24.867  1.00  0.990          C  
ATOM    793  CD2 TRP A  51      15.051   0.538  23.264  1.00  0.990          C  
ATOM    794  NE1 TRP A  51      16.951   0.502  24.428  1.00  0.990          N  
ATOM    795  CE2 TRP A  51      16.249  -0.139  23.445  1.00  0.990          C  
ATOM    796  CE3 TRP A  51      14.164   0.092  22.312  1.00  0.990          C  
ATOM    797  CZ2 TRP A  51      16.574  -1.256  22.701  1.00  0.990          C  
ATOM    798  CZ3 TRP A  51      14.474  -1.018  21.562  1.00  0.990          C  
ATOM    799  CH2 TRP A  51      15.649  -1.681  21.749  1.00  0.990          C  
ATOM    800  H   TRP A  51      14.337   1.166  26.934  1.00  0.900          H  
ATOM    801  HA  TRP A  51      12.416   3.097  25.802  1.00  0.830          H  
ATOM    802 1HB  TRP A  51      13.375   2.701  23.514  1.00  1.190          H  
ATOM    803 2HB  TRP A  51      14.376   3.577  24.572  1.00  1.190          H  
ATOM    804  HD1 TRP A  51      16.537   2.250  25.650  1.00  1.190          H  
ATOM    805  HE1 TRP A  51      17.861   0.235  24.776  1.00  1.190          H  
ATOM    806  HE3 TRP A  51      13.255   0.614  22.159  1.00  1.190          H  
ATOM    807  HZ2 TRP A  51      17.514  -1.792  22.839  1.00  1.190          H  
ATOM    808  HZ3 TRP A  51      13.762  -1.347  20.814  1.00  1.190          H  
ATOM    809  HH2 TRP A  51      15.870  -2.556  21.139  1.00  1.190          H  
ATOM    810  N   LYS A  52      11.240   1.414  24.323  1.00  0.590          N  
ATOM    811  CA  LYS A  52      10.386   0.416  23.690  1.00  0.610          C  
ATOM    812  C   LYS A  52      10.686   0.352  22.184  1.00  0.530          C  
ATOM    813  O   LYS A  52      11.013   1.375  21.583  1.00  0.460          O  
ATOM    814  CB  LYS A  52       8.914   0.779  23.875  1.00  0.850          C  
ATOM    815  CG  LYS A  52       8.429   0.792  25.322  1.00  0.850          C  
ATOM    816  CD  LYS A  52       6.937   1.192  25.414  1.00  0.850          C  
ATOM    817  CE  LYS A  52       6.721   2.729  25.344  1.00  0.850          C  
ATOM    818  NZ  LYS A  52       7.094   3.397  26.627  1.00  0.850          N  
ATOM    819  H   LYS A  52      11.106   2.416  24.146  1.00  0.710          H  
ATOM    820  HA  LYS A  52      10.568  -0.532  24.174  1.00  0.730          H  
ATOM    821 1HB  LYS A  52       8.740   1.757  23.437  1.00  1.020          H  
ATOM    822 2HB  LYS A  52       8.298   0.067  23.320  1.00  1.020          H  
ATOM    823 1HG  LYS A  52       8.561  -0.203  25.751  1.00  1.020          H  
ATOM    824 2HG  LYS A  52       9.034   1.493  25.892  1.00  1.020          H  
ATOM    825 1HD  LYS A  52       6.387   0.725  24.596  1.00  1.020          H  
ATOM    826 2HD  LYS A  52       6.527   0.826  26.354  1.00  1.020          H  
ATOM    827 1HE  LYS A  52       7.331   3.151  24.549  1.00  1.020          H  
ATOM    828 2HE  LYS A  52       5.675   2.940  25.130  1.00  1.020          H  
ATOM    829 1HZ  LYS A  52       6.961   4.414  26.571  1.00  1.020          H  
ATOM    830 2HZ  LYS A  52       6.529   3.042  27.376  1.00  1.020          H  
ATOM    831 3HZ  LYS A  52       8.057   3.232  26.835  1.00  1.020          H  
ATOM    832  N   PRO A  53      10.688  -0.824  21.546  1.00  0.600          N  
ATOM    833  CA  PRO A  53      10.793  -0.960  20.103  1.00  0.620          C  
ATOM    834  C   PRO A  53       9.617  -0.267  19.429  1.00  0.650          C  
ATOM    835  O   PRO A  53       8.488  -0.384  19.912  1.00  0.750          O  
ATOM    836  CB  PRO A  53      10.731  -2.481  19.905  1.00  0.930          C  
ATOM    837  CG  PRO A  53      11.191  -3.069  21.228  1.00  0.930          C  
ATOM    838  CD  PRO A  53      10.699  -2.100  22.285  1.00  0.930          C  
ATOM    839  HA  PRO A  53      11.748  -0.532  19.755  1.00  0.740          H  
ATOM    840 1HB  PRO A  53       9.706  -2.780  19.637  1.00  1.120          H  
ATOM    841 2HB  PRO A  53      11.377  -2.768  19.064  1.00  1.120          H  
ATOM    842 1HG  PRO A  53      10.765  -4.077  21.354  1.00  1.120          H  
ATOM    843 2HG  PRO A  53      12.282  -3.190  21.239  1.00  1.120          H  
ATOM    844 1HD  PRO A  53       9.689  -2.360  22.643  1.00  1.120          H  
ATOM    845 2HD  PRO A  53      11.456  -2.100  23.087  1.00  1.120          H  
ATOM    846  N   ARG A  54       9.854   0.365  18.282  1.00  0.640          N  
ATOM    847  CA  ARG A  54       8.785   1.001  17.523  1.00  0.710          C  
ATOM    848  C   ARG A  54       9.116   1.211  16.044  1.00  0.750          C  
ATOM    849  O   ARG A  54      10.279   1.310  15.661  1.00  0.730          O  
ATOM    850  CB  ARG A  54       8.454   2.346  18.176  1.00  0.970          C  
ATOM    851  CG  ARG A  54       7.417   3.204  17.467  1.00  0.970          C  
ATOM    852  CD  ARG A  54       6.997   4.330  18.267  1.00  0.970          C  
ATOM    853  NE  ARG A  54       6.123   5.220  17.521  1.00  0.970          N  
ATOM    854  CZ  ARG A  54       5.611   6.374  18.002  1.00  0.970          C  
ATOM    855  NH1 ARG A  54       5.843   6.762  19.230  1.00  0.970          N  
ATOM    856  NH2 ARG A  54       4.859   7.150  17.248  1.00  0.970          N  
ATOM    857  H   ARG A  54      10.821   0.492  17.971  1.00  0.770          H  
ATOM    858  HA  ARG A  54       7.904   0.363  17.586  1.00  0.850          H  
ATOM    859 1HB  ARG A  54       8.091   2.176  19.190  1.00  1.160          H  
ATOM    860 2HB  ARG A  54       9.366   2.935  18.263  1.00  1.160          H  
ATOM    861 1HG  ARG A  54       7.858   3.634  16.570  1.00  1.160          H  
ATOM    862 2HG  ARG A  54       6.536   2.620  17.207  1.00  1.160          H  
ATOM    863 1HD  ARG A  54       6.448   3.950  19.120  1.00  1.160          H  
ATOM    864 2HD  ARG A  54       7.871   4.894  18.600  1.00  1.160          H  
ATOM    865  HE  ARG A  54       5.908   4.973  16.557  1.00  1.160          H  
ATOM    866 1HH1 ARG A  54       6.389   6.185  19.875  1.00  1.160          H  
ATOM    867 2HH1 ARG A  54       5.437   7.662  19.532  1.00  1.160          H  
ATOM    868 1HH2 ARG A  54       4.612   6.875  16.304  1.00  1.160          H  
ATOM    869 2HH2 ARG A  54       4.525   8.037  17.660  1.00  1.160          H  
ATOM    870  N   MET A  55       8.084   1.278  15.204  1.00  0.860          N  
ATOM    871  CA  MET A  55       8.288   1.674  13.815  1.00  0.910          C  
ATOM    872  C   MET A  55       7.812   3.104  13.656  1.00  0.950          C  
ATOM    873  O   MET A  55       6.756   3.472  14.184  1.00  1.030          O  
ATOM    874  CB  MET A  55       7.556   0.757  12.840  1.00  1.250          C  
ATOM    875  CG  MET A  55       7.976  -0.709  12.888  1.00  1.250          C  
ATOM    876  SD  MET A  55       9.737  -0.975  12.490  1.00  1.250          S  
ATOM    877  CE  MET A  55       9.893  -0.463  10.770  1.00  1.250          C  
ATOM    878  H   MET A  55       7.145   1.120  15.546  1.00  1.030          H  
ATOM    879  HA  MET A  55       9.353   1.657  13.581  1.00  1.090          H  
ATOM    880 1HB  MET A  55       6.490   0.794  13.052  1.00  1.500          H  
ATOM    881 2HB  MET A  55       7.688   1.128  11.828  1.00  1.500          H  
ATOM    882 1HG  MET A  55       7.795  -1.093  13.889  1.00  1.500          H  
ATOM    883 2HG  MET A  55       7.373  -1.284  12.188  1.00  1.500          H  
ATOM    884 1HE  MET A  55      10.926  -0.600  10.445  1.00  1.500          H  
ATOM    885 2HE  MET A  55       9.235  -1.066  10.145  1.00  1.500          H  
ATOM    886 3HE  MET A  55       9.632   0.584  10.676  1.00  1.500          H  
ATOM    887  N   ILE A  56       8.539   3.886  12.872  1.00  0.950          N  
ATOM    888  CA  ILE A  56       8.121   5.261  12.634  1.00  1.050          C  
ATOM    889  C   ILE A  56       8.429   5.576  11.175  1.00  1.200          C  
ATOM    890  O   ILE A  56       9.433   5.094  10.637  1.00  1.250          O  
ATOM    891  CB  ILE A  56       8.894   6.213  13.600  1.00  1.430          C  
ATOM    892  CG1 ILE A  56       8.300   7.617  13.679  1.00  1.430          C  
ATOM    893  CG2 ILE A  56      10.349   6.342  13.180  1.00  1.430          C  
ATOM    894  CD1 ILE A  56       7.070   7.706  14.522  1.00  1.430          C  
ATOM    895  H   ILE A  56       9.401   3.505  12.464  1.00  1.140          H  
ATOM    896  HA  ILE A  56       7.049   5.348  12.792  1.00  1.260          H  
ATOM    897  HB  ILE A  56       8.854   5.785  14.599  1.00  1.720          H  
ATOM    898 1HG1 ILE A  56       9.014   8.257  14.111  1.00  1.720          H  
ATOM    899 2HG1 ILE A  56       8.068   7.979  12.683  1.00  1.720          H  
ATOM    900 1HG2 ILE A  56      10.874   6.970  13.896  1.00  1.720          H  
ATOM    901 2HG2 ILE A  56      10.791   5.352  13.159  1.00  1.720          H  
ATOM    902 3HG2 ILE A  56      10.435   6.791  12.194  1.00  1.720          H  
ATOM    903 1HD1 ILE A  56       6.723   8.738  14.549  1.00  1.720          H  
ATOM    904 2HD1 ILE A  56       6.283   7.075  14.114  1.00  1.720          H  
ATOM    905 3HD1 ILE A  56       7.306   7.380  15.533  1.00  1.720          H  
ATOM    906  N   GLY A  57       7.597   6.392  10.535  1.00  1.350          N  
ATOM    907  CA  GLY A  57       7.849   6.721   9.145  1.00  1.590          C  
ATOM    908  C   GLY A  57       6.770   7.592   8.541  1.00  1.930          C  
ATOM    909  O   GLY A  57       5.952   8.189   9.249  1.00  2.120          O  
ATOM    910  H   GLY A  57       6.772   6.767  10.982  1.00  1.620          H  
ATOM    911 1HA  GLY A  57       8.816   7.214   9.052  1.00  1.910          H  
ATOM    912 2HA  GLY A  57       7.911   5.810   8.568  1.00  1.910          H  
ATOM    913  N   GLY A  58       6.789   7.666   7.219  1.00  2.270          N  
ATOM    914  CA  GLY A  58       5.875   8.520   6.473  1.00  2.900          C  
ATOM    915  C   GLY A  58       5.962   8.296   4.967  1.00  3.060          C  
ATOM    916  O   GLY A  58       6.107   7.173   4.487  1.00  2.930          O  
ATOM    917  H   GLY A  58       7.509   7.112   6.741  1.00  2.720          H  
ATOM    918 1HA  GLY A  58       4.855   8.330   6.810  1.00  3.480          H  
ATOM    919 2HA  GLY A  58       6.093   9.562   6.699  1.00  3.480          H  
ATOM    920  N   ILE A  59       5.880   9.386   4.211  1.00  3.520          N  
ATOM    921  CA  ILE A  59       5.915   9.329   2.748  1.00  3.740          C  
ATOM    922  C   ILE A  59       7.171   8.647   2.227  1.00  3.500          C  
ATOM    923  O   ILE A  59       7.126   7.950   1.221  1.00  3.690          O  
ATOM    924  CB  ILE A  59       5.810  10.745   2.135  1.00  5.150          C  
ATOM    925  CG1 ILE A  59       4.387  11.302   2.388  1.00  5.150          C  
ATOM    926  CG2 ILE A  59       6.142  10.706   0.621  1.00  5.150          C  
ATOM    927  CD1 ILE A  59       4.225  12.784   2.095  1.00  5.150          C  
ATOM    928  H   ILE A  59       5.770  10.278   4.671  1.00  4.220          H  
ATOM    929  HA  ILE A  59       5.058   8.749   2.411  1.00  4.490          H  
ATOM    930  HB  ILE A  59       6.512  11.410   2.633  1.00  6.180          H  
ATOM    931 1HG1 ILE A  59       3.680  10.749   1.768  1.00  6.180          H  
ATOM    932 2HG1 ILE A  59       4.127  11.136   3.430  1.00  6.180          H  
ATOM    933 1HG2 ILE A  59       6.069  11.699   0.202  1.00  6.180          H  
ATOM    934 2HG2 ILE A  59       7.143  10.336   0.462  1.00  6.180          H  
ATOM    935 3HG2 ILE A  59       5.435  10.041   0.114  1.00  6.180          H  
ATOM    936 1HD1 ILE A  59       3.197  13.080   2.308  1.00  6.180          H  
ATOM    937 2HD1 ILE A  59       4.903  13.359   2.727  1.00  6.180          H  
ATOM    938 3HD1 ILE A  59       4.440  12.995   1.053  1.00  6.180          H  
ATOM    939  N   GLY A  60       8.308   8.917   2.846  1.00  3.500          N  
ATOM    940  CA  GLY A  60       9.566   8.356   2.393  1.00  3.470          C  
ATOM    941  C   GLY A  60       9.832   6.926   2.878  1.00  3.040          C  
ATOM    942  O   GLY A  60      10.898   6.374   2.596  1.00  3.170          O  
ATOM    943  H   GLY A  60       8.298   9.514   3.662  1.00  4.200          H  
ATOM    944 1HA  GLY A  60       9.587   8.375   1.304  1.00  4.160          H  
ATOM    945 2HA  GLY A  60      10.377   9.000   2.729  1.00  4.160          H  
ATOM    946  N   GLY A  61       8.893   6.317   3.609  1.00  2.690          N  
ATOM    947  CA  GLY A  61       9.106   4.971   4.127  1.00  2.470          C  
ATOM    948  C   GLY A  61       9.286   4.924   5.642  1.00  2.110          C  
ATOM    949  O   GLY A  61       9.071   5.912   6.352  1.00  2.140          O  
ATOM    950  H   GLY A  61       7.998   6.774   3.791  1.00  3.230          H  
ATOM    951 1HA  GLY A  61       8.255   4.349   3.853  1.00  2.960          H  
ATOM    952 2HA  GLY A  61       9.978   4.530   3.647  1.00  2.960          H  
ATOM    953  N   PHE A  62       9.601   3.722   6.139  1.00  1.960          N  
ATOM    954  CA  PHE A  62       9.721   3.451   7.573  1.00  1.680          C  
ATOM    955  C   PHE A  62      11.058   2.907   8.015  1.00  1.570          C  
ATOM    956  O   PHE A  62      11.734   2.181   7.280  1.00  1.740          O  
ATOM    957  CB  PHE A  62       8.626   2.476   8.021  1.00  2.460          C  
ATOM    958  CG  PHE A  62       7.253   3.065   8.051  1.00  2.460          C  
ATOM    959  CD1 PHE A  62       6.516   3.316   6.899  1.00  2.460          C  
ATOM    960  CD2 PHE A  62       6.684   3.358   9.276  1.00  2.460          C  
ATOM    961  CE1 PHE A  62       5.260   3.876   6.984  1.00  2.460          C  
ATOM    962  CE2 PHE A  62       5.433   3.909   9.365  1.00  2.460          C  
ATOM    963  CZ  PHE A  62       4.722   4.177   8.220  1.00  2.460          C  
ATOM    964  H   PHE A  62       9.779   2.963   5.494  1.00  2.350          H  
ATOM    965  HA  PHE A  62       9.578   4.387   8.107  1.00  2.020          H  
ATOM    966 1HB  PHE A  62       8.616   1.610   7.366  1.00  2.960          H  
ATOM    967 2HB  PHE A  62       8.863   2.124   9.020  1.00  2.960          H  
ATOM    968  HD1 PHE A  62       6.938   3.082   5.927  1.00  2.960          H  
ATOM    969  HD2 PHE A  62       7.250   3.150  10.185  1.00  2.960          H  
ATOM    970  HE1 PHE A  62       4.691   4.084   6.077  1.00  2.960          H  
ATOM    971  HE2 PHE A  62       5.006   4.140  10.341  1.00  2.960          H  
ATOM    972  HZ  PHE A  62       3.730   4.621   8.288  1.00  2.960          H  
ATOM    973  N   VAL A  63      11.398   3.243   9.254  1.00  1.330          N  
ATOM    974  CA  VAL A  63      12.587   2.734   9.918  1.00  1.250          C  
ATOM    975  C   VAL A  63      12.251   2.164  11.299  1.00  1.030          C  
ATOM    976  O   VAL A  63      11.198   2.462  11.878  1.00  0.950          O  
ATOM    977  CB  VAL A  63      13.672   3.845  10.029  1.00  1.780          C  
ATOM    978  CG1 VAL A  63      14.122   4.306   8.647  1.00  1.780          C  
ATOM    979  CG2 VAL A  63      13.122   5.057  10.766  1.00  1.780          C  
ATOM    980  H   VAL A  63      10.767   3.877   9.757  1.00  1.600          H  
ATOM    981  HA  VAL A  63      12.999   1.927   9.313  1.00  1.500          H  
ATOM    982  HB  VAL A  63      14.531   3.441  10.562  1.00  2.140          H  
ATOM    983 1HG1 VAL A  63      14.891   5.075   8.750  1.00  2.140          H  
ATOM    984 2HG1 VAL A  63      14.528   3.460   8.093  1.00  2.140          H  
ATOM    985 3HG1 VAL A  63      13.276   4.718   8.103  1.00  2.140          H  
ATOM    986 1HG2 VAL A  63      13.903   5.816  10.847  1.00  2.140          H  
ATOM    987 2HG2 VAL A  63      12.267   5.469  10.222  1.00  2.140          H  
ATOM    988 3HG2 VAL A  63      12.805   4.775  11.733  1.00  2.140          H  
ATOM    989  N   LYS A  64      13.158   1.322  11.807  1.00  1.000          N  
ATOM    990  CA  LYS A  64      13.035   0.740  13.142  1.00  0.880          C  
ATOM    991  C   LYS A  64      13.744   1.629  14.136  1.00  0.740          C  
ATOM    992  O   LYS A  64      14.928   1.934  13.971  1.00  0.770          O  
ATOM    993  CB  LYS A  64      13.606  -0.676  13.182  1.00  1.280          C  
ATOM    994  CG  LYS A  64      13.426  -1.377  14.523  1.00  1.280          C  
ATOM    995  CD  LYS A  64      13.960  -2.803  14.477  1.00  1.280          C  
ATOM    996  CE  LYS A  64      13.798  -3.505  15.819  1.00  1.280          C  
ATOM    997  NZ  LYS A  64      14.323  -4.901  15.780  1.00  1.280          N  
ATOM    998  H   LYS A  64      13.976   1.106  11.257  1.00  1.200          H  
ATOM    999  HA  LYS A  64      11.982   0.709  13.425  1.00  1.060          H  
ATOM   1000 1HB  LYS A  64      13.124  -1.287  12.418  1.00  1.540          H  
ATOM   1001 2HB  LYS A  64      14.672  -0.647  12.959  1.00  1.540          H  
ATOM   1002 1HG  LYS A  64      13.961  -0.822  15.297  1.00  1.540          H  
ATOM   1003 2HG  LYS A  64      12.363  -1.390  14.780  1.00  1.540          H  
ATOM   1004 1HD  LYS A  64      13.422  -3.367  13.714  1.00  1.540          H  
ATOM   1005 2HD  LYS A  64      15.017  -2.784  14.214  1.00  1.540          H  
ATOM   1006 1HE  LYS A  64      14.337  -2.946  16.583  1.00  1.540          H  
ATOM   1007 2HE  LYS A  64      12.740  -3.532  16.082  1.00  1.540          H  
ATOM   1008 1HZ  LYS A  64      14.199  -5.335  16.683  1.00  1.540          H  
ATOM   1009 2HZ  LYS A  64      13.821  -5.432  15.081  1.00  1.540          H  
ATOM   1010 3HZ  LYS A  64      15.306  -4.887  15.547  1.00  1.540          H  
ATOM   1011  N   VAL A  65      13.011   2.066  15.150  1.00  0.640          N  
ATOM   1012  CA  VAL A  65      13.527   3.007  16.127  1.00  0.550          C  
ATOM   1013  C   VAL A  65      13.321   2.635  17.601  1.00  0.500          C  
ATOM   1014  O   VAL A  65      12.521   1.754  17.949  1.00  0.550          O  
ATOM   1015  CB  VAL A  65      12.896   4.371  15.857  1.00  0.810          C  
ATOM   1016  CG1 VAL A  65      13.251   4.835  14.494  1.00  0.810          C  
ATOM   1017  CG2 VAL A  65      11.361   4.270  15.957  1.00  0.810          C  
ATOM   1018  H   VAL A  65      12.044   1.740  15.236  1.00  0.770          H  
ATOM   1019  HA  VAL A  65      14.602   3.101  15.963  1.00  0.660          H  
ATOM   1020  HB  VAL A  65      13.306   5.066  16.560  1.00  0.970          H  
ATOM   1021 1HG1 VAL A  65      12.844   5.815  14.322  1.00  0.970          H  
ATOM   1022 2HG1 VAL A  65      14.284   4.862  14.385  1.00  0.970          H  
ATOM   1023 3HG1 VAL A  65      12.846   4.142  13.787  1.00  0.970          H  
ATOM   1024 1HG2 VAL A  65      10.910   5.209  15.759  1.00  0.970          H  
ATOM   1025 2HG2 VAL A  65      10.999   3.566  15.218  1.00  0.970          H  
ATOM   1026 3HG2 VAL A  65      11.077   3.938  16.949  1.00  0.970          H  
ATOM   1027  N   LYS A  66      14.049   3.347  18.474  1.00  0.460          N  
ATOM   1028  CA  LYS A  66      13.926   3.179  19.923  1.00  0.520          C  
ATOM   1029  C   LYS A  66      13.120   4.319  20.565  1.00  0.460          C  
ATOM   1030  O   LYS A  66      13.504   5.486  20.456  1.00  0.530          O  
ATOM   1031  CB  LYS A  66      15.326   3.162  20.527  1.00  0.700          C  
ATOM   1032  CG  LYS A  66      16.217   2.038  20.037  1.00  0.700          C  
ATOM   1033  CD  LYS A  66      17.570   2.077  20.734  1.00  0.700          C  
ATOM   1034  CE  LYS A  66      18.488   0.943  20.287  1.00  0.700          C  
ATOM   1035  NZ  LYS A  66      18.998   1.139  18.892  1.00  0.700          N  
ATOM   1036  H   LYS A  66      14.716   4.037  18.106  1.00  0.550          H  
ATOM   1037  HA  LYS A  66      13.413   2.238  20.132  1.00  0.620          H  
ATOM   1038 1HB  LYS A  66      15.828   4.093  20.278  1.00  0.840          H  
ATOM   1039 2HB  LYS A  66      15.258   3.105  21.608  1.00  0.840          H  
ATOM   1040 1HG  LYS A  66      15.744   1.090  20.204  1.00  0.840          H  
ATOM   1041 2HG  LYS A  66      16.362   2.158  18.968  1.00  0.840          H  
ATOM   1042 1HD  LYS A  66      18.052   3.032  20.525  1.00  0.840          H  
ATOM   1043 2HD  LYS A  66      17.421   2.005  21.808  1.00  0.840          H  
ATOM   1044 1HE  LYS A  66      19.333   0.886  20.971  1.00  0.840          H  
ATOM   1045 2HE  LYS A  66      17.937   0.006  20.330  1.00  0.840          H  
ATOM   1046 1HZ  LYS A  66      19.601   0.366  18.643  1.00  0.840          H  
ATOM   1047 2HZ  LYS A  66      18.225   1.181  18.245  1.00  0.840          H  
ATOM   1048 3HZ  LYS A  66      19.523   2.001  18.844  1.00  0.840          H  
ATOM   1049  N   GLN A  67      12.005   4.013  21.233  1.00  0.430          N  
ATOM   1050  CA  GLN A  67      11.205   5.082  21.849  1.00  0.440          C  
ATOM   1051  C   GLN A  67      11.510   5.321  23.317  1.00  0.440          C  
ATOM   1052  O   GLN A  67      11.368   4.414  24.142  1.00  0.460          O  
ATOM   1053  CB  GLN A  67       9.708   4.802  21.738  1.00  0.610          C  
ATOM   1054  CG  GLN A  67       8.845   5.915  22.379  1.00  0.610          C  
ATOM   1055  CD  GLN A  67       7.375   5.678  22.251  1.00  0.610          C  
ATOM   1056  OE1 GLN A  67       6.951   5.067  21.273  1.00  0.610          O  
ATOM   1057  NE2 GLN A  67       6.572   6.143  23.213  1.00  0.610          N  
ATOM   1058  H   GLN A  67      11.694   3.038  21.293  1.00  0.520          H  
ATOM   1059  HA  GLN A  67      11.415   6.010  21.324  1.00  0.530          H  
ATOM   1060 1HB  GLN A  67       9.435   4.709  20.687  1.00  0.730          H  
ATOM   1061 2HB  GLN A  67       9.473   3.853  22.222  1.00  0.730          H  
ATOM   1062 1HG  GLN A  67       9.056   5.989  23.448  1.00  0.730          H  
ATOM   1063 2HG  GLN A  67       9.088   6.849  21.889  1.00  0.730          H  
ATOM   1064 1HE2 GLN A  67       5.585   6.002  23.158  1.00  0.730          H  
ATOM   1065 2HE2 GLN A  67       6.942   6.665  24.031  1.00  0.730          H  
ATOM   1066  N   TYR A  68      11.832   6.571  23.667  1.00  0.470          N  
ATOM   1067  CA  TYR A  68      12.129   6.923  25.045  1.00  0.520          C  
ATOM   1068  C   TYR A  68      11.124   7.974  25.540  1.00  0.600          C  
ATOM   1069  O   TYR A  68      10.900   9.005  24.894  1.00  0.660          O  
ATOM   1070  CB  TYR A  68      13.526   7.523  25.119  1.00  0.710          C  
ATOM   1071  CG  TYR A  68      14.637   6.649  24.626  1.00  0.710          C  
ATOM   1072  CD1 TYR A  68      14.927   6.617  23.284  1.00  0.710          C  
ATOM   1073  CD2 TYR A  68      15.384   5.913  25.495  1.00  0.710          C  
ATOM   1074  CE1 TYR A  68      15.944   5.847  22.826  1.00  0.710          C  
ATOM   1075  CE2 TYR A  68      16.412   5.138  25.020  1.00  0.710          C  
ATOM   1076  CZ  TYR A  68      16.693   5.110  23.689  1.00  0.710          C  
ATOM   1077  OH  TYR A  68      17.735   4.350  23.210  1.00  0.710          O  
ATOM   1078  H   TYR A  68      11.943   7.310  22.967  1.00  0.560          H  
ATOM   1079  HA  TYR A  68      12.058   6.038  25.679  1.00  0.620          H  
ATOM   1080 1HB  TYR A  68      13.546   8.448  24.562  1.00  0.850          H  
ATOM   1081 2HB  TYR A  68      13.736   7.752  26.142  1.00  0.850          H  
ATOM   1082  HD1 TYR A  68      14.337   7.206  22.578  1.00  0.850          H  
ATOM   1083  HD2 TYR A  68      15.169   5.938  26.560  1.00  0.850          H  
ATOM   1084  HE1 TYR A  68      16.155   5.828  21.786  1.00  0.850          H  
ATOM   1085  HE2 TYR A  68      17.010   4.555  25.703  1.00  0.850          H  
ATOM   1086  HH  TYR A  68      18.177   3.909  23.942  1.00  0.850          H  
ATOM   1087  N   ASP A  69      10.524   7.740  26.697  1.00  0.620          N  
ATOM   1088  CA  ASP A  69       9.550   8.693  27.208  1.00  0.690          C  
ATOM   1089  C   ASP A  69      10.157   9.633  28.227  1.00  0.720          C  
ATOM   1090  O   ASP A  69      11.181   9.324  28.838  1.00  0.720          O  
ATOM   1091  CB  ASP A  69       8.346   7.966  27.781  1.00  0.940          C  
ATOM   1092  CG  ASP A  69       7.545   7.230  26.692  1.00  0.940          C  
ATOM   1093  OD1 ASP A  69       7.294   7.776  25.616  1.00  0.940          O  
ATOM   1094  OD2 ASP A  69       7.194   6.097  26.948  1.00  0.940          O  
ATOM   1095  H   ASP A  69      10.734   6.895  27.213  1.00  0.740          H  
ATOM   1096  HA  ASP A  69       9.195   9.300  26.377  1.00  0.830          H  
ATOM   1097 1HB  ASP A  69       8.676   7.249  28.534  1.00  1.130          H  
ATOM   1098 2HB  ASP A  69       7.690   8.680  28.278  1.00  1.130          H  
ATOM   1099  N   GLN A  70       9.496  10.773  28.408  1.00  0.800          N  
ATOM   1100  CA  GLN A  70       9.876  11.817  29.354  1.00  0.870          C  
ATOM   1101  C   GLN A  70      11.308  12.314  29.190  1.00  0.820          C  
ATOM   1102  O   GLN A  70      12.052  12.417  30.167  1.00  0.870          O  
ATOM   1103  CB  GLN A  70       9.673  11.353  30.800  1.00  1.190          C  
ATOM   1104  CG  GLN A  70       8.236  11.096  31.180  1.00  1.190          C  
ATOM   1105  CD  GLN A  70       7.439  12.385  31.247  1.00  1.190          C  
ATOM   1106  OE1 GLN A  70       7.741  13.282  32.038  1.00  1.190          O  
ATOM   1107  NE2 GLN A  70       6.415  12.486  30.412  1.00  1.190          N  
ATOM   1108  H   GLN A  70       8.662  10.916  27.854  1.00  0.960          H  
ATOM   1109  HA  GLN A  70       9.220  12.661  29.173  1.00  1.040          H  
ATOM   1110 1HB  GLN A  70      10.243  10.442  30.979  1.00  1.430          H  
ATOM   1111 2HB  GLN A  70      10.058  12.115  31.478  1.00  1.430          H  
ATOM   1112 1HG  GLN A  70       7.782  10.446  30.439  1.00  1.430          H  
ATOM   1113 2HG  GLN A  70       8.210  10.623  32.160  1.00  1.430          H  
ATOM   1114 1HE2 GLN A  70       5.852  13.315  30.410  1.00  1.430          H  
ATOM   1115 2HE2 GLN A  70       6.189  11.735  29.794  1.00  1.430          H  
ATOM   1116  N   ILE A  71      11.681  12.661  27.963  1.00  0.780          N  
ATOM   1117  CA  ILE A  71      13.025  13.151  27.714  1.00  0.750          C  
ATOM   1118  C   ILE A  71      13.066  14.674  27.623  1.00  0.800          C  
ATOM   1119  O   ILE A  71      12.239  15.261  26.918  1.00  0.850          O  
ATOM   1120  CB  ILE A  71      13.584  12.557  26.408  1.00  1.060          C  
ATOM   1121  CG1 ILE A  71      13.570  10.986  26.476  1.00  1.060          C  
ATOM   1122  CG2 ILE A  71      14.995  13.136  26.073  1.00  1.060          C  
ATOM   1123  CD1 ILE A  71      14.380  10.347  27.623  1.00  1.060          C  
ATOM   1124  H   ILE A  71      11.012  12.564  27.192  1.00  0.940          H  
ATOM   1125  HA  ILE A  71      13.638  12.808  28.522  1.00  0.900          H  
ATOM   1126  HB  ILE A  71      12.908  12.822  25.609  1.00  1.270          H  
ATOM   1127 1HG1 ILE A  71      12.538  10.653  26.574  1.00  1.270          H  
ATOM   1128 2HG1 ILE A  71      13.954  10.609  25.545  1.00  1.270          H  
ATOM   1129 1HG2 ILE A  71      15.335  12.732  25.143  1.00  1.270          H  
ATOM   1130 2HG2 ILE A  71      14.950  14.219  25.982  1.00  1.270          H  
ATOM   1131 3HG2 ILE A  71      15.704  12.877  26.851  1.00  1.270          H  
ATOM   1132 1HD1 ILE A  71      14.304   9.274  27.575  1.00  1.270          H  
ATOM   1133 2HD1 ILE A  71      15.431  10.619  27.546  1.00  1.270          H  
ATOM   1134 3HD1 ILE A  71      13.992  10.663  28.585  1.00  1.270          H  
ATOM   1135  N   PRO A  72      13.928  15.351  28.423  1.00  0.840          N  
ATOM   1136  CA  PRO A  72      14.104  16.787  28.419  1.00  0.920          C  
ATOM   1137  C   PRO A  72      14.947  17.257  27.243  1.00  0.900          C  
ATOM   1138  O   PRO A  72      16.077  16.773  27.035  1.00  1.140          O  
ATOM   1139  CB  PRO A  72      14.826  17.045  29.747  1.00  1.380          C  
ATOM   1140  CG  PRO A  72      15.597  15.774  30.024  1.00  1.380          C  
ATOM   1141  CD  PRO A  72      14.760  14.650  29.431  1.00  1.380          C  
ATOM   1142  HA  PRO A  72      13.125  17.273  28.397  1.00  1.100          H  
ATOM   1143 1HB  PRO A  72      15.476  17.926  29.647  1.00  1.660          H  
ATOM   1144 2HB  PRO A  72      14.090  17.280  30.530  1.00  1.660          H  
ATOM   1145 1HG  PRO A  72      16.595  15.839  29.560  1.00  1.660          H  
ATOM   1146 2HG  PRO A  72      15.758  15.654  31.107  1.00  1.660          H  
ATOM   1147 1HD  PRO A  72      15.447  13.936  28.960  1.00  1.660          H  
ATOM   1148 2HD  PRO A  72      14.128  14.188  30.214  1.00  1.660          H  
ATOM   1149  N   ILE A  73      14.380  18.215  26.521  1.00  0.800          N  
ATOM   1150  CA  ILE A  73      15.014  18.860  25.389  1.00  0.810          C  
ATOM   1151  C   ILE A  73      14.864  20.380  25.385  1.00  0.770          C  
ATOM   1152  O   ILE A  73      13.771  20.900  25.612  1.00  0.770          O  
ATOM   1153  CB  ILE A  73      14.496  18.316  24.037  1.00  1.130          C  
ATOM   1154  CG1 ILE A  73      14.800  16.827  23.912  1.00  1.130          C  
ATOM   1155  CG2 ILE A  73      15.080  19.066  22.925  1.00  1.130          C  
ATOM   1156  CD1 ILE A  73      14.354  16.179  22.628  1.00  1.130          C  
ATOM   1157  H   ILE A  73      13.435  18.510  26.788  1.00  0.960          H  
ATOM   1158  HA  ILE A  73      16.074  18.638  25.446  1.00  0.970          H  
ATOM   1159  HB  ILE A  73      13.410  18.427  24.004  1.00  1.360          H  
ATOM   1160 1HG1 ILE A  73      15.828  16.688  24.038  1.00  1.360          H  
ATOM   1161 2HG1 ILE A  73      14.284  16.308  24.716  1.00  1.360          H  
ATOM   1162 1HG2 ILE A  73      14.690  18.695  22.020  1.00  1.360          H  
ATOM   1163 2HG2 ILE A  73      14.840  20.098  22.982  1.00  1.360          H  
ATOM   1164 3HG2 ILE A  73      16.150  18.949  22.945  1.00  1.360          H  
ATOM   1165 1HD1 ILE A  73      14.616  15.142  22.671  1.00  1.360          H  
ATOM   1166 2HD1 ILE A  73      13.284  16.289  22.512  1.00  1.360          H  
ATOM   1167 3HD1 ILE A  73      14.853  16.606  21.775  1.00  1.360          H  
ATOM   1168  N   GLU A  74      15.948  21.101  25.097  1.00  0.800          N  
ATOM   1169  CA  GLU A  74      15.802  22.542  24.906  1.00  0.790          C  
ATOM   1170  C   GLU A  74      15.694  22.809  23.403  1.00  0.810          C  
ATOM   1171  O   GLU A  74      16.606  22.512  22.622  1.00  0.930          O  
ATOM   1172  CB  GLU A  74      16.950  23.378  25.488  1.00  1.110          C  
ATOM   1173  CG  GLU A  74      17.135  23.305  26.991  1.00  1.110          C  
ATOM   1174  CD  GLU A  74      18.298  24.171  27.462  1.00  1.110          C  
ATOM   1175  OE1 GLU A  74      18.856  24.867  26.644  1.00  1.110          O  
ATOM   1176  OE2 GLU A  74      18.667  24.092  28.613  1.00  1.110          O  
ATOM   1177  H   GLU A  74      16.834  20.612  24.957  1.00  0.960          H  
ATOM   1178  HA  GLU A  74      14.885  22.873  25.370  1.00  0.950          H  
ATOM   1179 1HB  GLU A  74      17.863  23.157  25.003  1.00  1.330          H  
ATOM   1180 2HB  GLU A  74      16.738  24.425  25.266  1.00  1.330          H  
ATOM   1181 1HG  GLU A  74      16.223  23.648  27.464  1.00  1.330          H  
ATOM   1182 2HG  GLU A  74      17.302  22.270  27.282  1.00  1.330          H  
ATOM   1183  N   LEU A  75      14.551  23.324  22.981  1.00  0.790          N  
ATOM   1184  CA  LEU A  75      14.327  23.604  21.564  1.00  0.890          C  
ATOM   1185  C   LEU A  75      14.208  25.096  21.406  1.00  1.010          C  
ATOM   1186  O   LEU A  75      13.351  25.716  22.025  1.00  1.040          O  
ATOM   1187  CB  LEU A  75      13.043  22.966  21.074  1.00  1.210          C  
ATOM   1188  CG  LEU A  75      12.873  21.448  21.187  1.00  1.210          C  
ATOM   1189  CD1 LEU A  75      11.492  21.057  20.782  1.00  1.210          C  
ATOM   1190  CD2 LEU A  75      13.832  20.802  20.299  1.00  1.210          C  
ATOM   1191  H   LEU A  75      13.828  23.539  23.676  1.00  0.950          H  
ATOM   1192  HA  LEU A  75      15.179  23.268  20.976  1.00  1.070          H  
ATOM   1193 1HB  LEU A  75      12.302  23.404  21.634  1.00  1.450          H  
ATOM   1194 2HB  LEU A  75      12.904  23.249  20.029  1.00  1.450          H  
ATOM   1195  HG  LEU A  75      13.013  21.129  22.213  1.00  1.450          H  
ATOM   1196 1HD1 LEU A  75      11.394  19.984  20.851  1.00  1.450          H  
ATOM   1197 2HD1 LEU A  75      10.768  21.531  21.443  1.00  1.450          H  
ATOM   1198 3HD1 LEU A  75      11.313  21.369  19.764  1.00  1.450          H  
ATOM   1199 1HD2 LEU A  75      13.705  19.724  20.332  1.00  1.450          H  
ATOM   1200 2HD2 LEU A  75      13.663  21.144  19.295  1.00  1.450          H  
ATOM   1201 3HD2 LEU A  75      14.841  21.061  20.603  1.00  1.450          H  
ATOM   1202  N   CYS A  76      15.096  25.704  20.629  1.00  1.220          N  
ATOM   1203  CA  CYS A  76      15.088  27.171  20.480  1.00  1.430          C  
ATOM   1204  C   CYS A  76      15.255  27.852  21.852  1.00  1.280          C  
ATOM   1205  O   CYS A  76      14.731  28.938  22.081  1.00  1.360          O  
ATOM   1206  CB  CYS A  76      13.743  27.699  19.919  1.00  1.920          C  
ATOM   1207  SG  CYS A  76      13.179  27.025  18.348  1.00  1.920          S  
ATOM   1208  H   CYS A  76      15.810  25.128  20.158  1.00  1.460          H  
ATOM   1209  HA  CYS A  76      15.908  27.467  19.825  1.00  1.720          H  
ATOM   1210 1HB  CYS A  76      12.946  27.565  20.641  1.00  2.300          H  
ATOM   1211 2HB  CYS A  76      13.835  28.775  19.781  1.00  2.300          H  
ATOM   1212  HG  CYS A  76      12.029  27.727  18.324  1.00  2.300          H  
ATOM   1213  N   GLY A  77      15.961  27.193  22.775  1.00  1.130          N  
ATOM   1214  CA  GLY A  77      16.176  27.694  24.130  1.00  1.060          C  
ATOM   1215  C   GLY A  77      15.013  27.411  25.105  1.00  0.940          C  
ATOM   1216  O   GLY A  77      15.101  27.762  26.284  1.00  0.980          O  
ATOM   1217  H   GLY A  77      16.416  26.329  22.513  1.00  1.360          H  
ATOM   1218 1HA  GLY A  77      17.088  27.247  24.528  1.00  1.270          H  
ATOM   1219 2HA  GLY A  77      16.351  28.768  24.086  1.00  1.270          H  
ATOM   1220  N   HIS A  78      13.933  26.776  24.635  1.00  0.910          N  
ATOM   1221  CA  HIS A  78      12.772  26.490  25.478  1.00  0.990          C  
ATOM   1222  C   HIS A  78      12.784  25.037  25.969  1.00  0.850          C  
ATOM   1223  O   HIS A  78      12.800  24.097  25.168  1.00  0.850          O  
ATOM   1224  CB  HIS A  78      11.461  26.785  24.717  1.00  1.350          C  
ATOM   1225  CG  HIS A  78      11.235  28.255  24.345  1.00  1.350          C  
ATOM   1226  ND1 HIS A  78       9.985  28.756  23.972  1.00  1.350          N  
ATOM   1227  CD2 HIS A  78      12.089  29.313  24.281  1.00  1.350          C  
ATOM   1228  CE1 HIS A  78      10.099  30.050  23.721  1.00  1.350          C  
ATOM   1229  NE2 HIS A  78      11.357  30.405  23.896  1.00  1.350          N  
ATOM   1230  H   HIS A  78      13.884  26.524  23.646  1.00  1.090          H  
ATOM   1231  HA  HIS A  78      12.794  27.134  26.355  1.00  1.190          H  
ATOM   1232 1HB  HIS A  78      11.475  26.222  23.788  1.00  1.620          H  
ATOM   1233 2HB  HIS A  78      10.609  26.439  25.301  1.00  1.620          H  
ATOM   1234  HD1 HIS A  78       9.224  28.237  23.518  1.00  1.620          H  
ATOM   1235  HD2 HIS A  78      13.152  29.436  24.467  1.00  1.620          H  
ATOM   1236  HE1 HIS A  78       9.226  30.627  23.414  1.00  1.620          H  
ATOM   1237  N   LYS A  79      12.846  24.849  27.293  1.00  0.850          N  
ATOM   1238  CA  LYS A  79      12.953  23.503  27.861  1.00  0.820          C  
ATOM   1239  C   LYS A  79      11.615  22.811  28.007  1.00  0.880          C  
ATOM   1240  O   LYS A  79      10.736  23.272  28.742  1.00  1.120          O  
ATOM   1241  CB  LYS A  79      13.640  23.541  29.226  1.00  1.160          C  
ATOM   1242  CG  LYS A  79      13.898  22.155  29.839  1.00  1.160          C  
ATOM   1243  CD  LYS A  79      14.638  22.265  31.171  1.00  1.160          C  
ATOM   1244  CE  LYS A  79      14.898  20.894  31.788  1.00  1.160          C  
ATOM   1245  NZ  LYS A  79      15.615  21.001  33.096  1.00  1.160          N  
ATOM   1246  H   LYS A  79      12.832  25.652  27.908  1.00  1.020          H  
ATOM   1247  HA  LYS A  79      13.554  22.891  27.196  1.00  0.980          H  
ATOM   1248 1HB  LYS A  79      14.592  24.061  29.141  1.00  1.390          H  
ATOM   1249 2HB  LYS A  79      13.020  24.103  29.925  1.00  1.390          H  
ATOM   1250 1HG  LYS A  79      12.949  21.637  30.004  1.00  1.390          H  
ATOM   1251 2HG  LYS A  79      14.496  21.564  29.141  1.00  1.390          H  
ATOM   1252 1HD  LYS A  79      15.594  22.772  31.011  1.00  1.390          H  
ATOM   1253 2HD  LYS A  79      14.044  22.860  31.865  1.00  1.390          H  
ATOM   1254 1HE  LYS A  79      13.947  20.385  31.943  1.00  1.390          H  
ATOM   1255 2HE  LYS A  79      15.505  20.304  31.100  1.00  1.390          H  
ATOM   1256 1HZ  LYS A  79      15.772  20.077  33.474  1.00  1.390          H  
ATOM   1257 2HZ  LYS A  79      16.505  21.462  32.959  1.00  1.390          H  
ATOM   1258 3HZ  LYS A  79      15.057  21.538  33.745  1.00  1.390          H  
ATOM   1259  N   VAL A  80      11.481  21.695  27.302  1.00  0.780          N  
ATOM   1260  CA  VAL A  80      10.267  20.892  27.282  1.00  0.950          C  
ATOM   1261  C   VAL A  80      10.500  19.404  27.496  1.00  0.890          C  
ATOM   1262  O   VAL A  80      11.622  18.913  27.336  1.00  0.840          O  
ATOM   1263  CB  VAL A  80       9.512  21.157  25.990  1.00  1.260          C  
ATOM   1264  CG1 VAL A  80       9.093  22.595  25.989  1.00  1.260          C  
ATOM   1265  CG2 VAL A  80      10.415  20.869  24.759  1.00  1.260          C  
ATOM   1266  H   VAL A  80      12.278  21.412  26.722  1.00  0.940          H  
ATOM   1267  HA  VAL A  80       9.628  21.239  28.098  1.00  1.140          H  
ATOM   1268  HB  VAL A  80       8.649  20.533  25.954  1.00  1.510          H  
ATOM   1269 1HG1 VAL A  80       8.535  22.796  25.133  1.00  1.510          H  
ATOM   1270 2HG1 VAL A  80       8.477  22.783  26.865  1.00  1.510          H  
ATOM   1271 3HG1 VAL A  80       9.949  23.245  26.013  1.00  1.510          H  
ATOM   1272 1HG2 VAL A  80       9.857  21.065  23.849  1.00  1.510          H  
ATOM   1273 2HG2 VAL A  80      11.297  21.516  24.785  1.00  1.510          H  
ATOM   1274 3HG2 VAL A  80      10.743  19.838  24.767  1.00  1.510          H  
ATOM   1275  N   ILE A  81       9.440  18.678  27.874  1.00  1.020          N  
ATOM   1276  CA  ILE A  81       9.575  17.233  28.108  1.00  0.970          C  
ATOM   1277  C   ILE A  81       8.568  16.398  27.329  1.00  0.890          C  
ATOM   1278  O   ILE A  81       7.362  16.639  27.413  1.00  0.960          O  
ATOM   1279  CB  ILE A  81       9.483  16.904  29.623  1.00  1.380          C  
ATOM   1280  CG1 ILE A  81      10.632  17.635  30.387  1.00  1.380          C  
ATOM   1281  CG2 ILE A  81       9.570  15.387  29.840  1.00  1.380          C  
ATOM   1282  CD1 ILE A  81      10.551  17.583  31.892  1.00  1.380          C  
ATOM   1283  H   ILE A  81       8.519  19.141  27.968  1.00  1.220          H  
ATOM   1284  HA  ILE A  81      10.566  16.930  27.770  1.00  1.160          H  
ATOM   1285  HB  ILE A  81       8.536  17.270  30.017  1.00  1.650          H  
ATOM   1286 1HG1 ILE A  81      11.571  17.198  30.085  1.00  1.650          H  
ATOM   1287 2HG1 ILE A  81      10.629  18.679  30.112  1.00  1.650          H  
ATOM   1288 1HG2 ILE A  81       9.499  15.141  30.892  1.00  1.650          H  
ATOM   1289 2HG2 ILE A  81       8.756  14.895  29.326  1.00  1.650          H  
ATOM   1290 3HG2 ILE A  81      10.523  15.033  29.452  1.00  1.650          H  
ATOM   1291 1HD1 ILE A  81      11.396  18.128  32.312  1.00  1.650          H  
ATOM   1292 2HD1 ILE A  81       9.621  18.046  32.225  1.00  1.650          H  
ATOM   1293 3HD1 ILE A  81      10.587  16.558  32.242  1.00  1.650          H  
ATOM   1294  N   GLY A  82       9.040  15.366  26.630  1.00  0.840          N  
ATOM   1295  CA  GLY A  82       8.092  14.527  25.891  1.00  0.880          C  
ATOM   1296  C   GLY A  82       8.687  13.266  25.278  1.00  0.810          C  
ATOM   1297  O   GLY A  82       9.749  12.783  25.693  1.00  0.740          O  
ATOM   1298  H   GLY A  82      10.057  15.208  26.604  1.00  1.010          H  
ATOM   1299 1HA  GLY A  82       7.285  14.242  26.565  1.00  1.060          H  
ATOM   1300 2HA  GLY A  82       7.628  15.120  25.105  1.00  1.060          H  
ATOM   1301  N   THR A  83       7.952  12.668  24.337  1.00  0.910          N  
ATOM   1302  CA  THR A  83       8.409  11.428  23.718  1.00  0.840          C  
ATOM   1303  C   THR A  83       9.377  11.721  22.597  1.00  0.770          C  
ATOM   1304  O   THR A  83       9.088  12.492  21.657  1.00  0.840          O  
ATOM   1305  CB  THR A  83       7.242  10.569  23.184  1.00  1.200          C  
ATOM   1306  OG1 THR A  83       6.378  10.157  24.267  1.00  1.200          O  
ATOM   1307  CG2 THR A  83       7.740   9.344  22.426  1.00  1.200          C  
ATOM   1308  H   THR A  83       7.073  13.072  24.037  1.00  1.090          H  
ATOM   1309  HA  THR A  83       8.942  10.837  24.465  1.00  1.010          H  
ATOM   1310  HB  THR A  83       6.658  11.176  22.500  1.00  1.440          H  
ATOM   1311  HG1 THR A  83       6.824   9.437  24.803  1.00  1.440          H  
ATOM   1312 1HG2 THR A  83       6.884   8.784  22.055  1.00  1.440          H  
ATOM   1313 2HG2 THR A  83       8.361   9.636  21.583  1.00  1.440          H  
ATOM   1314 3HG2 THR A  83       8.320   8.728  23.114  1.00  1.440          H  
ATOM   1315  N   VAL A  84      10.556  11.131  22.744  1.00  0.670          N  
ATOM   1316  CA  VAL A  84      11.632  11.327  21.811  1.00  0.620          C  
ATOM   1317  C   VAL A  84      12.131   9.950  21.415  1.00  0.550          C  
ATOM   1318  O   VAL A  84      12.397   9.090  22.253  1.00  0.570          O  
ATOM   1319  CB  VAL A  84      12.735  12.192  22.415  1.00  0.890          C  
ATOM   1320  CG1 VAL A  84      13.851  12.438  21.345  1.00  0.890          C  
ATOM   1321  CG2 VAL A  84      12.128  13.485  22.949  1.00  0.890          C  
ATOM   1322  H   VAL A  84      10.689  10.494  23.541  1.00  0.800          H  
ATOM   1323  HA  VAL A  84      11.247  11.828  20.925  1.00  0.740          H  
ATOM   1324  HB  VAL A  84      13.172  11.662  23.244  1.00  1.070          H  
ATOM   1325 1HG1 VAL A  84      14.647  13.031  21.772  1.00  1.070          H  
ATOM   1326 2HG1 VAL A  84      14.265  11.495  20.995  1.00  1.070          H  
ATOM   1327 3HG1 VAL A  84      13.421  12.970  20.497  1.00  1.070          H  
ATOM   1328 1HG2 VAL A  84      12.878  14.069  23.415  1.00  1.070          H  
ATOM   1329 2HG2 VAL A  84      11.671  14.038  22.134  1.00  1.070          H  
ATOM   1330 3HG2 VAL A  84      11.377  13.263  23.698  1.00  1.070          H  
ATOM   1331  N   ILE A  85      12.230   9.757  20.143  1.00  0.530          N  
ATOM   1332  CA  ILE A  85      12.599   8.525  19.525  1.00  0.520          C  
ATOM   1333  C   ILE A  85      13.991   8.624  18.921  1.00  0.480          C  
ATOM   1334  O   ILE A  85      14.346   9.665  18.370  1.00  0.540          O  
ATOM   1335  CB  ILE A  85      11.553   8.250  18.460  1.00  0.730          C  
ATOM   1336  CG1 ILE A  85      10.142   8.128  19.113  1.00  0.730          C  
ATOM   1337  CG2 ILE A  85      11.879   7.060  17.701  1.00  0.730          C  
ATOM   1338  CD1 ILE A  85       8.993   8.157  18.148  1.00  0.730          C  
ATOM   1339  H   ILE A  85      12.001  10.539  19.534  1.00  0.640          H  
ATOM   1340  HA  ILE A  85      12.596   7.739  20.273  1.00  0.620          H  
ATOM   1341  HB  ILE A  85      11.531   9.089  17.835  1.00  0.880          H  
ATOM   1342 1HG1 ILE A  85      10.093   7.207  19.674  1.00  0.880          H  
ATOM   1343 2HG1 ILE A  85       9.999   8.958  19.794  1.00  0.880          H  
ATOM   1344 1HG2 ILE A  85      11.142   6.945  16.947  1.00  0.880          H  
ATOM   1345 2HG2 ILE A  85      12.841   7.164  17.233  1.00  0.880          H  
ATOM   1346 3HG2 ILE A  85      11.890   6.190  18.362  1.00  0.880          H  
ATOM   1347 1HD1 ILE A  85       8.076   8.092  18.710  1.00  0.880          H  
ATOM   1348 2HD1 ILE A  85       9.006   9.096  17.595  1.00  0.880          H  
ATOM   1349 3HD1 ILE A  85       9.038   7.330  17.452  1.00  0.880          H  
ATOM   1350  N   VAL A  86      14.806   7.592  19.088  1.00  0.450          N  
ATOM   1351  CA  VAL A  86      16.137   7.615  18.496  1.00  0.430          C  
ATOM   1352  C   VAL A  86      16.276   6.660  17.313  1.00  0.500          C  
ATOM   1353  O   VAL A  86      15.986   5.457  17.410  1.00  0.580          O  
ATOM   1354  CB  VAL A  86      17.232   7.303  19.527  1.00  0.610          C  
ATOM   1355  CG1 VAL A  86      18.592   7.292  18.871  1.00  0.610          C  
ATOM   1356  CG2 VAL A  86      17.204   8.353  20.593  1.00  0.610          C  
ATOM   1357  H   VAL A  86      14.449   6.764  19.570  1.00  0.540          H  
ATOM   1358  HA  VAL A  86      16.318   8.619  18.147  1.00  0.520          H  
ATOM   1359  HB  VAL A  86      17.067   6.325  19.942  1.00  0.730          H  
ATOM   1360 1HG1 VAL A  86      19.354   7.081  19.619  1.00  0.730          H  
ATOM   1361 2HG1 VAL A  86      18.650   6.535  18.094  1.00  0.730          H  
ATOM   1362 3HG1 VAL A  86      18.773   8.267  18.434  1.00  0.730          H  
ATOM   1363 1HG2 VAL A  86      17.973   8.142  21.331  1.00  0.730          H  
ATOM   1364 2HG2 VAL A  86      17.384   9.334  20.140  1.00  0.730          H  
ATOM   1365 3HG2 VAL A  86      16.232   8.344  21.068  1.00  0.730          H  
ATOM   1366  N   GLY A  87      16.728   7.201  16.183  1.00  0.590          N  
ATOM   1367  CA  GLY A  87      16.914   6.381  15.003  1.00  0.850          C  
ATOM   1368  C   GLY A  87      17.252   7.137  13.709  1.00  0.880          C  
ATOM   1369  O   GLY A  87      17.166   8.362  13.634  1.00  0.780          O  
ATOM   1370  H   GLY A  87      16.951   8.202  16.189  1.00  0.710          H  
ATOM   1371 1HA  GLY A  87      17.712   5.674  15.227  1.00  1.020          H  
ATOM   1372 2HA  GLY A  87      16.028   5.803  14.866  1.00  1.020          H  
ATOM   1373  N   PRO A  88      17.544   6.387  12.631  1.00  1.080          N  
ATOM   1374  CA  PRO A  88      17.987   6.848  11.322  1.00  1.160          C  
ATOM   1375  C   PRO A  88      16.918   7.398  10.392  1.00  1.200          C  
ATOM   1376  O   PRO A  88      16.683   6.838   9.322  1.00  1.360          O  
ATOM   1377  CB  PRO A  88      18.572   5.560  10.729  1.00  1.740          C  
ATOM   1378  CG  PRO A  88      17.716   4.465  11.304  1.00  1.740          C  
ATOM   1379  CD  PRO A  88      17.398   4.908  12.715  1.00  1.740          C  
ATOM   1380  HA  PRO A  88      18.778   7.598  11.461  1.00  1.390          H  
ATOM   1381 1HB  PRO A  88      18.548   5.595   9.631  1.00  2.090          H  
ATOM   1382 2HB  PRO A  88      19.630   5.466  11.017  1.00  2.090          H  
ATOM   1383 1HG  PRO A  88      16.813   4.344  10.688  1.00  2.090          H  
ATOM   1384 2HG  PRO A  88      18.249   3.503  11.271  1.00  2.090          H  
ATOM   1385 1HD  PRO A  88      16.362   4.610  12.955  1.00  2.090          H  
ATOM   1386 2HD  PRO A  88      18.132   4.462  13.399  1.00  2.090          H  
ATOM   1387  N   THR A  89      16.272   8.482  10.778  1.00  1.140          N  
ATOM   1388  CA  THR A  89      15.306   9.055   9.851  1.00  1.260          C  
ATOM   1389  C   THR A  89      16.119   9.899   8.879  1.00  1.330          C  
ATOM   1390  O   THR A  89      17.198  10.370   9.246  1.00  1.290          O  
ATOM   1391  CB  THR A  89      14.249   9.897  10.604  1.00  1.720          C  
ATOM   1392  OG1 THR A  89      14.888  11.001  11.306  1.00  1.720          O  
ATOM   1393  CG2 THR A  89      13.557   8.996  11.558  1.00  1.720          C  
ATOM   1394  H   THR A  89      16.477   8.900  11.693  1.00  1.370          H  
ATOM   1395  HA  THR A  89      14.806   8.249   9.317  1.00  1.510          H  
ATOM   1396  HB  THR A  89      13.518  10.303   9.932  1.00  2.060          H  
ATOM   1397  HG1 THR A  89      14.939  11.823  10.739  1.00  2.060          H  
ATOM   1398 1HG2 THR A  89      12.805   9.570  12.086  1.00  2.060          H  
ATOM   1399 2HG2 THR A  89      13.078   8.188  11.012  1.00  2.060          H  
ATOM   1400 3HG2 THR A  89      14.281   8.583  12.255  1.00  2.060          H  
ATOM   1401  N   PRO A  90      15.626  10.210   7.673  1.00  1.570          N  
ATOM   1402  CA  PRO A  90      16.312  11.038   6.700  1.00  1.720          C  
ATOM   1403  C   PRO A  90      16.187  12.514   7.028  1.00  1.690          C  
ATOM   1404  O   PRO A  90      15.581  13.259   6.262  1.00  1.980          O  
ATOM   1405  CB  PRO A  90      15.592  10.661   5.397  1.00  2.580          C  
ATOM   1406  CG  PRO A  90      14.182  10.335   5.831  1.00  2.580          C  
ATOM   1407  CD  PRO A  90      14.342   9.644   7.188  1.00  2.580          C  
ATOM   1408  HA  PRO A  90      17.370  10.741   6.661  1.00  2.060          H  
ATOM   1409 1HB  PRO A  90      15.639  11.496   4.683  1.00  3.100          H  
ATOM   1410 2HB  PRO A  90      16.099   9.807   4.923  1.00  3.100          H  
ATOM   1411 1HG  PRO A  90      13.591  11.266   5.896  1.00  3.100          H  
ATOM   1412 2HG  PRO A  90      13.689   9.698   5.079  1.00  3.100          H  
ATOM   1413 1HD  PRO A  90      13.501   9.924   7.811  1.00  3.100          H  
ATOM   1414 2HD  PRO A  90      14.423   8.552   7.052  1.00  3.100          H  
ATOM   1415  N   THR A  91      16.769  12.898   8.175  1.00  1.670          N  
ATOM   1416  CA  THR A  91      16.751  14.237   8.789  1.00  1.660          C  
ATOM   1417  C   THR A  91      16.036  14.160  10.137  1.00  1.310          C  
ATOM   1418  O   THR A  91      14.986  13.516  10.257  1.00  1.240          O  
ATOM   1419  CB  THR A  91      16.069  15.345   7.921  1.00  2.330          C  
ATOM   1420  OG1 THR A  91      16.733  15.457   6.672  1.00  2.330          O  
ATOM   1421  CG2 THR A  91      16.153  16.706   8.602  1.00  2.330          C  
ATOM   1422  H   THR A  91      17.257  12.158   8.684  1.00  2.000          H  
ATOM   1423  HA  THR A  91      17.781  14.546   8.976  1.00  1.990          H  
ATOM   1424  HB  THR A  91      15.017  15.104   7.762  1.00  2.790          H  
ATOM   1425  HG1 THR A  91      16.433  14.701   6.146  1.00  2.790          H  
ATOM   1426 1HG2 THR A  91      15.687  17.432   7.957  1.00  2.790          H  
ATOM   1427 2HG2 THR A  91      15.639  16.695   9.540  1.00  2.790          H  
ATOM   1428 3HG2 THR A  91      17.194  16.978   8.760  1.00  2.790          H  
ATOM   1429  N   ASN A  92      16.632  14.785  11.157  1.00  1.170          N  
ATOM   1430  CA  ASN A  92      16.017  14.899  12.484  1.00  0.850          C  
ATOM   1431  C   ASN A  92      14.721  15.708  12.390  1.00  0.750          C  
ATOM   1432  O   ASN A  92      14.706  16.770  11.751  1.00  0.810          O  
ATOM   1433  CB  ASN A  92      16.947  15.614  13.434  1.00  1.320          C  
ATOM   1434  CG  ASN A  92      18.140  14.869  13.857  1.00  1.320          C  
ATOM   1435  OD1 ASN A  92      18.111  13.654  14.012  1.00  1.320          O  
ATOM   1436  ND2 ASN A  92      19.215  15.574  14.027  1.00  1.320          N  
ATOM   1437  H   ASN A  92      17.521  15.235  10.987  1.00  1.400          H  
ATOM   1438  HA  ASN A  92      15.770  13.902  12.860  1.00  1.020          H  
ATOM   1439 1HB  ASN A  92      17.278  16.520  12.957  1.00  1.580          H  
ATOM   1440 2HB  ASN A  92      16.393  15.897  14.304  1.00  1.580          H  
ATOM   1441 1HD2 ASN A  92      20.072  15.135  14.291  1.00  1.580          H  
ATOM   1442 2HD2 ASN A  92      19.184  16.583  13.866  1.00  1.580          H  
ATOM   1443  N   ILE A  93      13.637  15.203  12.984  1.00  0.680          N  
ATOM   1444  CA  ILE A  93      12.340  15.903  12.943  1.00  0.670          C  
ATOM   1445  C   ILE A  93      11.655  16.087  14.303  1.00  0.640          C  
ATOM   1446  O   ILE A  93      11.513  15.139  15.081  1.00  0.620          O  
ATOM   1447  CB  ILE A  93      11.376  15.229  11.931  1.00  0.940          C  
ATOM   1448  CG1 ILE A  93      12.002  15.320  10.480  1.00  0.940          C  
ATOM   1449  CG2 ILE A  93       9.993  15.905  11.988  1.00  0.940          C  
ATOM   1450  CD1 ILE A  93      11.318  14.514   9.424  1.00  0.940          C  
ATOM   1451  H   ILE A  93      13.728  14.302  13.477  1.00  0.820          H  
ATOM   1452  HA  ILE A  93      12.526  16.905  12.559  1.00  0.800          H  
ATOM   1453  HB  ILE A  93      11.275  14.173  12.175  1.00  1.130          H  
ATOM   1454 1HG1 ILE A  93      12.012  16.366  10.174  1.00  1.130          H  
ATOM   1455 2HG1 ILE A  93      13.008  14.966  10.511  1.00  1.130          H  
ATOM   1456 1HG2 ILE A  93       9.322  15.432  11.281  1.00  1.130          H  
ATOM   1457 2HG2 ILE A  93       9.553  15.813  12.981  1.00  1.130          H  
ATOM   1458 3HG2 ILE A  93      10.105  16.964  11.739  1.00  1.130          H  
ATOM   1459 1HD1 ILE A  93      11.847  14.647   8.480  1.00  1.130          H  
ATOM   1460 2HD1 ILE A  93      11.339  13.461   9.705  1.00  1.130          H  
ATOM   1461 3HD1 ILE A  93      10.291  14.837   9.303  1.00  1.130          H  
ATOM   1462  N   ILE A  94      11.183  17.307  14.563  1.00  0.680          N  
ATOM   1463  CA  ILE A  94      10.473  17.626  15.801  1.00  0.690          C  
ATOM   1464  C   ILE A  94       8.974  17.606  15.601  1.00  0.710          C  
ATOM   1465  O   ILE A  94       8.427  18.308  14.737  1.00  0.780          O  
ATOM   1466  CB  ILE A  94      10.864  19.001  16.314  1.00  0.960          C  
ATOM   1467  CG1 ILE A  94      12.341  19.038  16.577  1.00  0.960          C  
ATOM   1468  CG2 ILE A  94      10.078  19.302  17.629  1.00  0.960          C  
ATOM   1469  CD1 ILE A  94      12.810  20.377  16.685  1.00  0.960          C  
ATOM   1470  H   ILE A  94      11.333  18.046  13.864  1.00  0.820          H  
ATOM   1471  HA  ILE A  94      10.708  16.886  16.549  1.00  0.830          H  
ATOM   1472  HB  ILE A  94      10.624  19.745  15.562  1.00  1.150          H  
ATOM   1473 1HG1 ILE A  94      12.559  18.510  17.503  1.00  1.150          H  
ATOM   1474 2HG1 ILE A  94      12.876  18.554  15.765  1.00  1.150          H  
ATOM   1475 1HG2 ILE A  94      10.315  20.274  18.010  1.00  1.150          H  
ATOM   1476 2HG2 ILE A  94       9.029  19.265  17.452  1.00  1.150          H  
ATOM   1477 3HG2 ILE A  94      10.333  18.549  18.378  1.00  1.150          H  
ATOM   1478 1HD1 ILE A  94      13.867  20.409  16.856  1.00  1.150          H  
ATOM   1479 2HD1 ILE A  94      12.578  20.814  15.744  1.00  1.150          H  
ATOM   1480 3HD1 ILE A  94      12.321  20.915  17.469  1.00  1.150          H  
ATOM   1481  N   GLY A  95       8.301  16.794  16.407  1.00  0.700          N  
ATOM   1482  CA  GLY A  95       6.859  16.659  16.282  1.00  0.780          C  
ATOM   1483  C   GLY A  95       6.085  17.644  17.152  1.00  0.700          C  
ATOM   1484  O   GLY A  95       6.658  18.341  18.011  1.00  0.680          O  
ATOM   1485  H   GLY A  95       8.818  16.285  17.123  1.00  0.840          H  
ATOM   1486 1HA  GLY A  95       6.575  16.811  15.239  1.00  0.940          H  
ATOM   1487 2HA  GLY A  95       6.572  15.640  16.531  1.00  0.940          H  
ATOM   1488  N   LYS A  96       4.760  17.604  17.000  1.00  0.740          N  
ATOM   1489  CA  LYS A  96       3.795  18.451  17.695  1.00  0.800          C  
ATOM   1490  C   LYS A  96       3.863  18.349  19.202  1.00  0.840          C  
ATOM   1491  O   LYS A  96       3.675  19.346  19.910  1.00  0.920          O  
ATOM   1492  CB  LYS A  96       2.394  18.126  17.224  1.00  1.100          C  
ATOM   1493  CG  LYS A  96       2.126  18.565  15.799  1.00  1.100          C  
ATOM   1494  CD  LYS A  96       0.680  18.363  15.387  1.00  1.100          C  
ATOM   1495  CE  LYS A  96       0.361  16.866  15.202  1.00  1.100          C  
ATOM   1496  NZ  LYS A  96      -0.979  16.652  14.597  1.00  1.100          N  
ATOM   1497  H   LYS A  96       4.419  16.955  16.281  1.00  0.890          H  
ATOM   1498  HA  LYS A  96       4.008  19.483  17.429  1.00  0.960          H  
ATOM   1499 1HB  LYS A  96       2.250  17.054  17.292  1.00  1.320          H  
ATOM   1500 2HB  LYS A  96       1.667  18.598  17.880  1.00  1.320          H  
ATOM   1501 1HG  LYS A  96       2.387  19.617  15.686  1.00  1.320          H  
ATOM   1502 2HG  LYS A  96       2.757  17.981  15.130  1.00  1.320          H  
ATOM   1503 1HD  LYS A  96       0.014  18.787  16.137  1.00  1.320          H  
ATOM   1504 2HD  LYS A  96       0.509  18.869  14.437  1.00  1.320          H  
ATOM   1505 1HE  LYS A  96       1.121  16.411  14.563  1.00  1.320          H  
ATOM   1506 2HE  LYS A  96       0.376  16.378  16.169  1.00  1.320          H  
ATOM   1507 1HZ  LYS A  96      -1.150  15.654  14.493  1.00  1.320          H  
ATOM   1508 2HZ  LYS A  96      -1.683  17.053  15.191  1.00  1.320          H  
ATOM   1509 3HZ  LYS A  96      -1.015  17.091  13.688  1.00  1.320          H  
ATOM   1510  N   ASN A  97       4.196  17.161  19.710  1.00  0.880          N  
ATOM   1511  CA  ASN A  97       4.246  16.944  21.143  1.00  1.010          C  
ATOM   1512  C   ASN A  97       5.238  17.879  21.837  1.00  1.020          C  
ATOM   1513  O   ASN A  97       5.061  18.156  23.030  1.00  1.180          O  
ATOM   1514  CB  ASN A  97       4.536  15.477  21.434  1.00  1.360          C  
ATOM   1515  CG  ASN A  97       3.307  14.596  21.129  1.00  1.360          C  
ATOM   1516  OD1 ASN A  97       2.181  15.114  21.118  1.00  1.360          O  
ATOM   1517  ND2 ASN A  97       3.478  13.316  20.874  1.00  1.360          N  
ATOM   1518  H   ASN A  97       4.359  16.357  19.100  1.00  1.060          H  
ATOM   1519  HA  ASN A  97       3.262  17.175  21.551  1.00  1.210          H  
ATOM   1520 1HB  ASN A  97       5.388  15.138  20.843  1.00  1.630          H  
ATOM   1521 2HB  ASN A  97       4.802  15.362  22.483  1.00  1.630          H  
ATOM   1522 1HD2 ASN A  97       2.687  12.744  20.674  1.00  1.630          H  
ATOM   1523 2HD2 ASN A  97       4.396  12.858  20.859  1.00  1.630          H  
ATOM   1524  N   LEU A  98       6.290  18.347  21.128  1.00  0.950          N  
ATOM   1525  CA  LEU A  98       7.219  19.288  21.742  1.00  0.990          C  
ATOM   1526  C   LEU A  98       6.991  20.690  21.165  1.00  0.980          C  
ATOM   1527  O   LEU A  98       7.050  21.680  21.900  1.00  1.110          O  
ATOM   1528  CB  LEU A  98       8.678  18.881  21.541  1.00  1.370          C  
ATOM   1529  CG  LEU A  98       9.122  17.500  22.103  1.00  1.370          C  
ATOM   1530  CD1 LEU A  98      10.597  17.298  21.775  1.00  1.370          C  
ATOM   1531  CD2 LEU A  98       8.882  17.400  23.617  1.00  1.370          C  
ATOM   1532  H   LEU A  98       6.426  18.090  20.147  1.00  1.140          H  
ATOM   1533  HA  LEU A  98       7.016  19.346  22.807  1.00  1.190          H  
ATOM   1534 1HB  LEU A  98       8.887  18.888  20.474  1.00  1.640          H  
ATOM   1535 2HB  LEU A  98       9.291  19.630  22.013  1.00  1.640          H  
ATOM   1536  HG  LEU A  98       8.559  16.714  21.599  1.00  1.640          H  
ATOM   1537 1HD1 LEU A  98      10.908  16.321  22.133  1.00  1.640          H  
ATOM   1538 2HD1 LEU A  98      10.749  17.357  20.702  1.00  1.640          H  
ATOM   1539 3HD1 LEU A  98      11.192  18.068  22.266  1.00  1.640          H  
ATOM   1540 1HD2 LEU A  98       9.218  16.425  23.952  1.00  1.640          H  
ATOM   1541 2HD2 LEU A  98       9.435  18.159  24.137  1.00  1.640          H  
ATOM   1542 3HD2 LEU A  98       7.825  17.511  23.841  1.00  1.640          H  
ATOM   1543  N   MET A  99       6.629  20.791  19.866  1.00  0.870          N  
ATOM   1544  CA  MET A  99       6.448  22.113  19.255  1.00  0.920          C  
ATOM   1545  C   MET A  99       5.364  22.907  19.974  1.00  1.060          C  
ATOM   1546  O   MET A  99       5.445  24.143  20.098  1.00  1.220          O  
ATOM   1547  CB  MET A  99       6.090  22.032  17.791  1.00  1.270          C  
ATOM   1548  CG  MET A  99       7.175  21.576  16.909  1.00  1.270          C  
ATOM   1549  SD  MET A  99       6.784  21.775  15.178  1.00  1.270          S  
ATOM   1550  CE  MET A  99       5.639  20.503  14.894  1.00  1.270          C  
ATOM   1551  H   MET A  99       6.550  19.955  19.282  1.00  1.040          H  
ATOM   1552  HA  MET A  99       7.382  22.643  19.311  1.00  1.100          H  
ATOM   1553 1HB  MET A  99       5.246  21.380  17.675  1.00  1.520          H  
ATOM   1554 2HB  MET A  99       5.808  23.015  17.452  1.00  1.520          H  
ATOM   1555 1HG  MET A  99       8.088  22.113  17.138  1.00  1.520          H  
ATOM   1556 2HG  MET A  99       7.331  20.540  17.086  1.00  1.520          H  
ATOM   1557 1HE  MET A  99       5.353  20.553  13.884  1.00  1.520          H  
ATOM   1558 2HE  MET A  99       6.106  19.543  15.090  1.00  1.520          H  
ATOM   1559 3HE  MET A  99       4.772  20.629  15.520  1.00  1.520          H  
ATOM   1560  N   THR A 100       4.326  22.200  20.432  1.00  1.050          N  
ATOM   1561  CA  THR A 100       3.217  22.827  21.124  1.00  1.220          C  
ATOM   1562  C   THR A 100       3.715  23.476  22.411  1.00  1.420          C  
ATOM   1563  O   THR A 100       3.425  24.642  22.680  1.00  1.550          O  
ATOM   1564  CB  THR A 100       2.130  21.786  21.472  1.00  1.640          C  
ATOM   1565  OG1 THR A 100       1.642  21.175  20.269  1.00  1.640          O  
ATOM   1566  CG2 THR A 100       0.968  22.473  22.175  1.00  1.640          C  
ATOM   1567  H   THR A 100       4.284  21.190  20.276  1.00  1.260          H  
ATOM   1568  HA  THR A 100       2.791  23.600  20.484  1.00  1.460          H  
ATOM   1569  HB  THR A 100       2.550  21.012  22.118  1.00  1.970          H  
ATOM   1570  HG1 THR A 100       2.314  20.532  19.951  1.00  1.970          H  
ATOM   1571 1HG2 THR A 100       0.204  21.734  22.405  1.00  1.970          H  
ATOM   1572 2HG2 THR A 100       1.305  22.939  23.099  1.00  1.970          H  
ATOM   1573 3HG2 THR A 100       0.552  23.235  21.518  1.00  1.970          H  
ATOM   1574  N   GLN A 101       4.511  22.724  23.183  1.00  1.490          N  
ATOM   1575  CA  GLN A 101       5.057  23.183  24.458  1.00  1.720          C  
ATOM   1576  C   GLN A 101       5.993  24.390  24.287  1.00  1.820          C  
ATOM   1577  O   GLN A 101       5.996  25.301  25.117  1.00  2.040          O  
ATOM   1578  CB  GLN A 101       5.852  22.064  25.153  1.00  2.320          C  
ATOM   1579  CG  GLN A 101       5.084  20.867  25.667  1.00  2.320          C  
ATOM   1580  CD  GLN A 101       6.028  19.798  26.354  1.00  2.320          C  
ATOM   1581  OE1 GLN A 101       6.698  20.074  27.392  1.00  2.320          O  
ATOM   1582  NE2 GLN A 101       6.072  18.606  25.780  1.00  2.320          N  
ATOM   1583  H   GLN A 101       4.673  21.772  22.887  1.00  1.790          H  
ATOM   1584  HA  GLN A 101       4.229  23.486  25.098  1.00  2.060          H  
ATOM   1585 1HB  GLN A 101       6.615  21.689  24.471  1.00  2.780          H  
ATOM   1586 2HB  GLN A 101       6.341  22.487  26.011  1.00  2.780          H  
ATOM   1587 1HG  GLN A 101       4.349  21.201  26.396  1.00  2.780          H  
ATOM   1588 2HG  GLN A 101       4.585  20.382  24.824  1.00  2.780          H  
ATOM   1589 1HE2 GLN A 101       6.614  17.855  26.211  1.00  2.780          H  
ATOM   1590 2HE2 GLN A 101       5.547  18.422  24.922  1.00  2.780          H  
ATOM   1591  N   ILE A 102       6.787  24.397  23.208  1.00  1.710          N  
ATOM   1592  CA  ILE A 102       7.713  25.511  22.976  1.00  1.850          C  
ATOM   1593  C   ILE A 102       7.095  26.720  22.274  1.00  1.990          C  
ATOM   1594  O   ILE A 102       7.639  27.823  22.390  1.00  2.310          O  
ATOM   1595  CB  ILE A 102       9.000  25.067  22.236  1.00  2.530          C  
ATOM   1596  CG1 ILE A 102       8.692  24.551  20.849  1.00  2.530          C  
ATOM   1597  CG2 ILE A 102       9.642  24.034  23.018  1.00  2.530          C  
ATOM   1598  CD1 ILE A 102       9.887  24.272  19.932  1.00  2.530          C  
ATOM   1599  H   ILE A 102       6.759  23.582  22.588  1.00  2.050          H  
ATOM   1600  HA  ILE A 102       8.041  25.853  23.955  1.00  2.220          H  
ATOM   1601  HB  ILE A 102       9.670  25.915  22.142  1.00  3.040          H  
ATOM   1602 1HG1 ILE A 102       8.169  23.651  20.990  1.00  3.040          H  
ATOM   1603 2HG1 ILE A 102       8.048  25.236  20.356  1.00  3.040          H  
ATOM   1604 1HG2 ILE A 102      10.520  23.725  22.594  1.00  3.040          H  
ATOM   1605 2HG2 ILE A 102       9.860  24.421  23.998  1.00  3.040          H  
ATOM   1606 3HG2 ILE A 102       8.973  23.191  23.079  1.00  3.040          H  
ATOM   1607 1HD1 ILE A 102       9.535  23.880  18.980  1.00  3.040          H  
ATOM   1608 2HD1 ILE A 102      10.460  25.182  19.760  1.00  3.040          H  
ATOM   1609 3HD1 ILE A 102      10.496  23.569  20.367  1.00  3.040          H  
ATOM   1610  N   GLY A 103       5.965  26.545  21.569  1.00  1.810          N  
ATOM   1611  CA  GLY A 103       5.330  27.654  20.869  1.00  1.980          C  
ATOM   1612  C   GLY A 103       5.883  27.885  19.462  1.00  2.060          C  
ATOM   1613  O   GLY A 103       5.840  29.002  18.947  1.00  2.400          O  
ATOM   1614  H   GLY A 103       5.553  25.613  21.470  1.00  2.170          H  
ATOM   1615 1HA  GLY A 103       4.260  27.455  20.806  1.00  2.380          H  
ATOM   1616 2HA  GLY A 103       5.446  28.562  21.458  1.00  2.380          H  
ATOM   1617  N   PHE A 104       6.444  26.835  18.865  1.00  2.070          N  
ATOM   1618  CA  PHE A 104       7.031  26.895  17.524  1.00  2.500          C  
ATOM   1619  C   PHE A 104       6.399  25.910  16.563  1.00  2.850          C  
ATOM   1620  O   PHE A 104       7.102  25.159  15.891  1.00  3.480          O  
ATOM   1621  CB  PHE A 104       8.547  26.699  17.542  1.00  3.330          C  
ATOM   1622  CG  PHE A 104       9.345  27.812  18.197  1.00  3.330          C  
ATOM   1623  CD1 PHE A 104       9.555  27.873  19.559  1.00  3.330          C  
ATOM   1624  CD2 PHE A 104       9.936  28.783  17.410  1.00  3.330          C  
ATOM   1625  CE1 PHE A 104      10.303  28.859  20.119  1.00  3.330          C  
ATOM   1626  CE2 PHE A 104      10.698  29.784  17.974  1.00  3.330          C  
ATOM   1627  CZ  PHE A 104      10.879  29.818  19.336  1.00  3.330          C  
ATOM   1628  H   PHE A 104       6.390  25.930  19.340  1.00  2.480          H  
ATOM   1629  HA  PHE A 104       6.847  27.892  17.124  1.00  3.000          H  
ATOM   1630 1HB  PHE A 104       8.769  25.791  18.023  1.00  3.990          H  
ATOM   1631 2HB  PHE A 104       8.901  26.602  16.517  1.00  3.990          H  
ATOM   1632  HD1 PHE A 104       9.116  27.145  20.192  1.00  3.990          H  
ATOM   1633  HD2 PHE A 104       9.795  28.750  16.328  1.00  3.990          H  
ATOM   1634  HE1 PHE A 104      10.442  28.877  21.193  1.00  3.990          H  
ATOM   1635  HE2 PHE A 104      11.158  30.546  17.341  1.00  3.990          H  
ATOM   1636  HZ  PHE A 104      11.481  30.606  19.793  1.00  3.990          H  
ATOM   1637  N   THR A 105       5.076  25.859  16.531  1.00  3.000          N  
ATOM   1638  CA  THR A 105       4.414  24.992  15.583  1.00  3.730          C  
ATOM   1639  C   THR A 105       4.481  25.728  14.256  1.00  3.810          C  
ATOM   1640  O   THR A 105       4.783  26.924  14.226  1.00  4.290          O  
ATOM   1641  CB  THR A 105       2.964  24.698  16.009  1.00  4.930          C  
ATOM   1642  OG1 THR A 105       2.230  25.925  16.056  1.00  4.930          O  
ATOM   1643  CG2 THR A 105       2.938  24.038  17.390  1.00  4.930          C  
ATOM   1644  H   THR A 105       4.518  26.472  17.112  1.00  3.600          H  
ATOM   1645  HA  THR A 105       4.956  24.057  15.486  1.00  4.480          H  
ATOM   1646  HB  THR A 105       2.499  24.033  15.285  1.00  5.920          H  
ATOM   1647  HG1 THR A 105       1.287  25.734  16.099  1.00  5.920          H  
ATOM   1648 1HG2 THR A 105       1.908  23.837  17.684  1.00  5.920          H  
ATOM   1649 2HG2 THR A 105       3.479  23.107  17.348  1.00  5.920          H  
ATOM   1650 3HG2 THR A 105       3.402  24.696  18.126  1.00  5.920          H  
ATOM   1651  N   ILE A 106       4.217  25.044  13.150  1.00  3.890          N  
ATOM   1652  CA  ILE A 106       4.292  25.707  11.852  1.00  4.570          C  
ATOM   1653  C   ILE A 106       3.022  25.596  11.009  1.00  4.910          C  
ATOM   1654  O   ILE A 106       3.065  25.733   9.788  1.00  5.520          O  
ATOM   1655  CB  ILE A 106       5.542  25.228  11.079  1.00  6.130          C  
ATOM   1656  CG1 ILE A 106       5.502  23.717  10.898  1.00  6.130          C  
ATOM   1657  CG2 ILE A 106       6.812  25.654  11.850  1.00  6.130          C  
ATOM   1658  CD1 ILE A 106       6.516  23.169   9.949  1.00  6.130          C  
ATOM   1659  H   ILE A 106       3.960  24.068  13.210  1.00  4.670          H  
ATOM   1660  HA  ILE A 106       4.443  26.770  12.033  1.00  5.480          H  
ATOM   1661  HB  ILE A 106       5.553  25.685  10.088  1.00  7.350          H  
ATOM   1662 1HG1 ILE A 106       5.674  23.248  11.862  1.00  7.350          H  
ATOM   1663 2HG1 ILE A 106       4.516  23.437  10.526  1.00  7.350          H  
ATOM   1664 1HG2 ILE A 106       7.696  25.352  11.320  1.00  7.350          H  
ATOM   1665 2HG2 ILE A 106       6.819  26.738  11.960  1.00  7.350          H  
ATOM   1666 3HG2 ILE A 106       6.821  25.196  12.838  1.00  7.350          H  
ATOM   1667 1HD1 ILE A 106       6.400  22.106   9.877  1.00  7.350          H  
ATOM   1668 2HD1 ILE A 106       6.352  23.611   8.971  1.00  7.350          H  
ATOM   1669 3HD1 ILE A 106       7.518  23.387  10.274  1.00  7.350          H  
ATOM   1670  N   ASN A 107       1.892  25.352  11.668  1.00  4.930          N  
ATOM   1671  CA  ASN A 107       0.595  25.229  11.009  1.00  5.730          C  
ATOM   1672  C   ASN A 107      -0.348  26.422  11.194  1.00  5.900          C  
ATOM   1673  O   ASN A 107      -1.562  26.280  11.034  1.00  6.630          O  
ATOM   1674  CB  ASN A 107      -0.052  23.931  11.436  1.00  7.700          C  
ATOM   1675  CG  ASN A 107      -0.230  23.869  12.909  1.00  7.700          C  
ATOM   1676  OD1 ASN A 107       0.579  24.481  13.630  1.00  7.700          O  
ATOM   1677  ND2 ASN A 107      -1.225  23.158  13.375  1.00  7.700          N  
ATOM   1678  H   ASN A 107       1.927  25.247  12.679  1.00  5.920          H  
ATOM   1679  HA  ASN A 107       0.778  25.152   9.937  1.00  6.880          H  
ATOM   1680 1HB  ASN A 107      -1.030  23.842  10.964  1.00  9.240          H  
ATOM   1681 2HB  ASN A 107       0.549  23.090  11.101  1.00  9.240          H  
ATOM   1682 1HD2 ASN A 107      -1.375  23.084  14.360  1.00  9.240          H  
ATOM   1683 2HD2 ASN A 107      -1.839  22.689  12.741  1.00  9.240          H  
ATOM   1684  N   PHE A 108       0.220  27.587  11.504  1.00  5.600          N  
ATOM   1685  CA  PHE A 108      -0.543  28.814  11.685  1.00  6.220          C  
ATOM   1686  C   PHE A 108       0.100  29.959  10.915  1.00  6.530          C  
ATOM   1687  O   PHE A 108      -0.170  30.141   9.729  1.00  6.930          O  
ATOM   1688  OXT PHE A 108       1.050  30.556  11.422  1.00  9.330          O  
ATOM   1689  CB  PHE A 108      -0.641  29.186  13.166  1.00  8.030          C  
ATOM   1690  CG  PHE A 108      -1.363  28.175  14.001  1.00  8.030          C  
ATOM   1691  CD1 PHE A 108      -0.676  27.172  14.647  1.00  8.030          C  
ATOM   1692  CD2 PHE A 108      -2.737  28.223  14.128  1.00  8.030          C  
ATOM   1693  CE1 PHE A 108      -1.349  26.236  15.406  1.00  8.030          C  
ATOM   1694  CE2 PHE A 108      -3.412  27.292  14.883  1.00  8.030          C  
ATOM   1695  CZ  PHE A 108      -2.715  26.296  15.522  1.00  8.030          C  
ATOM   1696  H   PHE A 108       1.222  27.618  11.616  1.00  6.720          H  
ATOM   1697  HA  PHE A 108      -1.550  28.661  11.295  1.00  7.460          H  
ATOM   1698 1HB  PHE A 108       0.362  29.307  13.574  1.00  9.630          H  
ATOM   1699 2HB  PHE A 108      -1.152  30.142  13.267  1.00  9.630          H  
ATOM   1700  HD1 PHE A 108       0.408  27.125  14.548  1.00  9.630          H  
ATOM   1701  HD2 PHE A 108      -3.289  29.012  13.616  1.00  9.630          H  
ATOM   1702  HE1 PHE A 108      -0.799  25.446  15.907  1.00  9.630          H  
ATOM   1703  HE2 PHE A 108      -4.496  27.342  14.970  1.00  9.630          H  
ATOM   1704  HZ  PHE A 108      -3.247  25.556  16.118  1.00  9.630          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 -546.262 67.6469 321.553 -36.1726 16.1324 19.113 177.012 -196.781 -0.6502 -4.41956 -179.725 -19.8114 -23.8904 -49.6254 -21.5711 -6.68998 0 0.44814 7.12589 50.4253 67.5915 -32.2465 25.2028 -7.1827 17.6957 63.9151 -291.166
MET:NtermProteinFull_1 -1.27098 0.06975 0.82208 -0.60773 0.16429 0.20134 0.37972 -0.50751 -0 -0 -0.77613 0.88485 0 0 0 0 0 -0.07974 0.06876 1.69921 0 0 0 0.60916 0 0.06435 1.72142
THR_2 -2.91173 0.16246 1.19224 -0.16364 0.0624 0.05974 0.33607 -1.02426 -0.01949 -0.14613 -0.58691 -0.11631 0 0 0 0 0 -0.03697 0.00033 0.05376 0 0.04277 2.38907 -1.0874 -0.19671 0.1098 -1.88091
VAL_3 -3.46557 0.31416 1.7629 -0.27921 0.15896 0.06035 1.43497 -1.31098 -0.00595 -0.06215 -0.81323 -0.27402 0 0 0 0 0 0.05128 0.00168 0.20712 0 -0.66615 0 1.9342 -0.40006 0.1974 -1.1543
GLN_4 -5.60019 0.49134 3.39642 -0.29941 0.04761 0.25495 2.06655 -2.06331 -0.00549 -0.0169 -2.14149 -0.58928 0 0 -0.70626 0 0 0.01696 0.0033 0 3.20078 0.07301 0 -0.18838 0.10852 0.55747 -1.39381
ILE_5 -5.13425 0.65605 3.34739 -0.67032 0.54998 0.15226 2.74133 -2.22701 -0.02267 -0.08968 -3.32779 0.18155 0 0 0 0 0 -0.02158 0.01493 0.8139 0 -0.06875 0 0.73287 0.23419 0.69649 -1.44111
VAL_6 -4.27872 0.55732 1.57733 -0.37761 0.33865 0.09204 0.89162 -1.44467 -0.00595 -0.06215 0.51286 -0.2526 0 0 0 0 0 -0.26659 0.00517 0.59304 0 0.43675 0 1.9342 0.10547 0.53304 0.8892
LEU_7 -4.05268 0.5995 2.2494 -0.51907 0.23488 0.14856 1.31937 -1.45523 -0 -0 -0.90528 0.12265 0 0 0 0 0 -0.0399 0.06282 0.15461 0 -0.19213 0 0.18072 -0.04843 0.39704 -1.74317
VAL_8 -2.87123 0.21562 1.76145 -0.27917 0.14761 0.05221 1.44174 -1.30535 -0 -0 -0.51718 -0.22681 0 0 0 0 0 -0.03638 0.01527 0.15173 0 -0.14829 0 1.9342 -0.03251 0.32127 0.62416
GLY_9 -1.72056 0.2559 2.10846 -0.00024 0 0 1.0231 -1.06649 -0 -0 -0.30831 -0.14431 0 0 0 0 0 -0.06917 0 0 0 -1.03067 0 0.83697 0.08832 0.67086 0.64387
PRO_10 -1.39543 0.21421 1.09831 -0.19658 0.00323 0.139 0.2036 -0.53576 -0 -0 0.12365 0.03581 0 0 0 0 0 0.03249 0.01536 0.42536 0 -0.9051 0 -2.4119 -0.32413 0.65895 -2.81892
GLN_11 -2.29013 0.06836 2.16498 -0.63422 0.08301 0.40189 0.69622 -1.099 -8e-05 -0.00021 -0.90089 -0.19815 0 0 -0.75074 0 0 0.03714 0.03403 0 2.83814 0.06779 0 -0.18838 -0.34698 0.2844 0.26718
ILE_12 -4.78363 0.38854 1.95803 -0.60226 0.42257 0.11012 0.95318 -1.53362 -0 -0 -1.35249 0.46904 0 0 -0.75074 0 0 -0.01357 0.02985 0.88609 0 -0.6211 0 0.73287 -0.41543 0.38328 -3.73929
THR_13 -4.80536 0.2961 5.09484 -0.1179 0.11712 0.07973 3.2412 -2.41667 -8e-05 -0.00021 -2.67635 -0.69447 0 0 -1.77292 0 0 -0.02314 0.29102 0.08202 0 -0.5492 2.45296 -1.0874 -0.39408 0.41941 -2.46337
LEU_14 -4.75133 0.42478 2.19394 -0.52298 0.3182 0.15042 1.01169 -1.59592 -0 -0 0.49666 0.11114 0 0 0 0 0 0.5043 0.03637 0.09294 0 -0.12222 0 0.18072 -0.40352 0.44462 -1.43018
TRP_15 -3.31854 0.33846 3.08681 -1.22913 0.06834 0.41117 0.86334 -1.4303 -0 -0 0.59748 -0.37544 0 0 -0.25502 0 0 0.0436 5e-05 0 1.79386 -0.12097 0 1.6906 -0.09024 0.79222 2.8663
GLN_16 -6.75344 0.69914 4.88754 -0.25177 0.0325 0.19936 2.42764 -2.51426 -0 -0 -1.55372 -0.38376 0 0 -1.95922 0 0 0.11346 0.05039 0 2.98206 -0.17179 0 -0.18838 0.04726 0.63784 -1.69915
ARG_17 -8.05575 0.87548 6.81247 -0.99423 0.30263 0.7614 2.52307 -3.30049 -0.00018 -0.00059 -2.8374 -0.16628 0 0 -0.44131 0 0 0.08585 0.03483 2.81477 0 -0.16085 0 -1.2888 -0.13332 0.83223 -2.33648
PRO_18 -5.6084 0.642 3.2758 -0.1231 0.00034 0.08916 1.48378 -1.52036 -0.00437 -0.01256 -1.67466 0.26367 0 0 0 0 0 -0.04333 0.00221 0.243 0 -1.12836 0 -2.4119 -0.34164 0.87805 -5.99067
ILE_19 -3.79435 0.39746 0.67026 -0.47509 0.36965 0.1021 0.47867 -0.94572 -0 -0 -0.63496 0.15604 0 0 0 0 0 -0.05348 0.03725 0.4685 0 -0.68122 0 0.73287 -0.6424 0.55057 -3.26387
VAL_20 -6.43225 0.94433 1.69551 -0.38213 0.38836 0.0939 2.05607 -2.0285 -0.00437 -0.01256 -1.86732 -0.0005 0 0 0 0 0 -0.04079 0.64864 0.81501 0 -0.78687 0 1.9342 -0.46141 0.79089 -2.64978
THR_21 -3.18363 0.15982 1.65975 -0.16633 0.081 0.05792 1.00104 -1.23451 -0.01746 -0.06856 -1.39138 -0.12652 0 0 0 0 0 -0.00689 0.00341 0.07311 0 -0.00887 2.31028 -1.0874 -0.18121 0.54473 -1.58168
ILE_22 -8.9157 2.07211 1.90241 -0.55445 0.99343 0.13704 2.68403 -2.42193 -0 -0 -2.30804 0.06843 0 0 0 0 0 0.50615 0.22164 0.37012 0 -0.77662 0 0.73287 -0.2457 0.98345 -4.55076
LYS_23 -6.9604 0.97595 5.76686 -0.40572 0.05294 0.23937 2.76985 -2.8066 -0.0267 -0.09727 -3.40431 -0.1185 0 0 0 0 0 0.00194 0.03145 1.94964 0 0.35383 0 -1.5107 -0.01105 1.21908 -1.98035
VAL_24 -7.30265 0.93585 2.70464 -0.39272 0.49536 0.10893 2.56391 -2.38769 -0 -0 -2.39387 -0.42562 0 0 0 0 0 -0.02394 0.15557 1.42842 0 -0.52509 0 1.9342 0.22605 0.67418 -2.22446
GLY_25 -2.43883 0.23303 2.18867 -5e-05 0 0 0.87558 -1.13901 -0.00925 -0.02871 -0.68102 -0.4384 0 0 0 0 0 -0.11993 0 0 0 -1.36584 0 0.83697 -0.44517 0.43152 -2.10044
GLY_26 -2.68731 0.49853 2.43019 -7e-05 0 0 0.44634 -1.21042 -0.00019 -0.00311 0.16059 -0.33229 0 0 0 0 0 -0.18547 0 0 0 -1.53785 0 0.83697 -0.41815 0.38572 -1.61654
GLN_27 -4.58545 0.35439 4.9916 -0.62197 0.13511 0.60217 2.13206 -2.28668 -0.00232 -0.00641 -2.18687 -0.6885 0 0 0 0 0 0.2443 0.05949 0 2.11795 -0.01167 0 -0.18838 -0.05652 0.52148 0.52379
LEU_28 -3.4007 0.51525 1.39605 -0.48945 0.26108 0.09826 0.46945 -1.02906 -0 -0 -0.75775 0.19974 0 0 0 0 0 0.02163 0.01745 0.89921 0 -0.37381 0 0.18072 -0.14567 0.76076 -1.37684
LYS_29 -4.57869 0.20948 4.85712 -0.45156 0.10731 0.24833 2.33841 -2.05978 -0.01963 -0.1261 -2.64311 -0.1156 0 0 0 0 0 0.03787 0.07673 1.76256 0 0.02741 0 -1.5107 -0.11871 0.69281 -1.26588
GLU_30 -2.7826 0.14015 2.04504 -0.20494 0.02804 0.29313 1.04327 -1.08325 -0 -0 -1.41659 -0.48416 0 0 -0.56761 0 0 -0.00261 0.00331 0 3.00492 0.0235 0 -2.7348 -0.08168 0.33274 -2.44416
ALA_31 -5.67388 0.9149 2.1311 -0.02144 0 0 2.23704 -2.16898 -0 -0 -2.31333 -0.33006 0 0 0 0 0 0.0472 0 0 0 -0.40743 0 1.8394 0.02 0.47221 -3.25325
LEU_32 -6.90293 0.6813 3.03675 -0.48388 0.29811 0.09209 2.15117 -2.22104 -0.00015 -0.00038 -2.99057 0.17683 0 0 0 0 0 0.08623 0.03275 0.48571 0 -0.37404 0 0.18072 -0.09755 0.50581 -5.34307
LEU_33 -7.86402 0.73388 2.14855 -0.45224 0.11863 0.09484 1.75712 -1.69165 -0 -0 -1.7955 0.17832 0 0 0 0 0 -0.02161 0.05998 0.87425 0 -0.27024 0 0.18072 -0.28617 0.59637 -5.63879
ASP_34 -6.25231 0.63423 6.93506 -0.22654 0.11785 0.73697 2.9213 -3.34938 -0.03415 -0.23708 -4.02885 -1.46789 0 0 -0.55762 0 0 -0.08011 0.03574 0 2.08931 -0.75687 0 -2.3716 0.0113 0.70192 -5.1787
THR_35 -5.33562 0.74515 3.18434 -0.1299 0.04849 0.06609 1.77021 -1.89911 -0.01164 -0.11173 -0.23752 -0.87682 0 0 0 0 0 0.0757 0.08279 0.03655 0 0.00595 2.28241 -1.0874 0.17693 0.39667 -0.81846
GLY_36 -1.4906 0.27478 2.19221 -5e-05 0 0 0.67025 -1.02473 -0 -0 -1.68927 -0.42422 0 0 -0.55762 0 0 -0.0458 0 0 0 0.34775 0 0.83697 0.01391 0.1756 -0.72083
ALA_37 -4.18906 0.34679 3.9149 -0.02494 0.00022 0 2.50375 -2.30221 -0.00959 -0.11085 -1.91504 -0.3543 0 0 0 0 0 0.02709 0 0 0 0.27653 0 1.8394 0.22566 0.22179 0.45015
ASP_38 -4.29252 0.32757 5.16281 -0.10338 0.00097 0.30996 1.79375 -2.37443 -0.00351 -0.06997 -2.85188 -0.41165 0 0 0 0 0 -0.03048 0.02929 0 2.08595 -0.06202 0 -2.3716 0.35874 0.32625 -2.17616
ASP_39 -5.06106 0.14918 5.79739 -0.0993 0.00871 0.28621 1.65767 -2.65881 -0.01597 -0.08028 -3.75535 -0.25659 0 0 0 -1.06742 0 0.01272 0.00774 0 2.59512 0.26876 0 -2.3716 0.2264 0.28297 -4.0735
THR_40 -7.25328 0.6473 3.96835 -0.17732 0.07778 0.06397 3.41356 -2.64118 -0.01892 -0.17496 -3.062 -0.17085 0 0 -0.77505 0 0 -0.04585 0.04124 0.11417 0 -0.03077 2.34547 -1.0874 0.14806 0.55895 -4.05873
VAL_41 -7.04552 1.34809 2.09041 -0.27944 0.17893 0.06129 2.27941 -2.2757 -0.01853 -0.14195 -2.41202 -0.33301 0 0 0 0 0 -0.05428 0.50976 0.18678 0 -0.7128 0 1.9342 -0.12851 0.93661 -3.87627
LEU_42 -8.17057 1.17609 2.40639 -0.47708 0.28923 0.09856 2.82145 -2.52958 -0.00611 -0.02212 -2.37342 0.08886 0 0 0 0 0 0.02203 0.20586 0.63676 0 -0.07347 0 0.18072 -0.19538 0.76793 -5.15387
GLU_43 -2.97247 0.16794 3.02677 -0.2186 0.02041 0.30431 1.13136 -1.42813 -0.00507 -0.0693 -0.49491 -0.59558 0 0 -0.69586 0 0 -0.07677 0.01369 0 3.15048 -0.35477 0 -2.7348 -0.38413 0.44101 -1.77443
ASP_44 -3.20491 0.24622 3.31158 -0.1048 0.0087 0.30934 1.16899 -1.60735 -0.01731 -0.11969 -1.06739 -1.24487 0 0 -0.75652 0 0 -0.02245 0.00363 0 2.10271 -0.16023 0 -2.3716 -0.30129 0.34873 -3.47851
MET_45 -8.31702 1.38472 1.80586 -0.41147 0.19947 0.14162 0.88037 -1.42752 -0 -0 -2.02038 -0.03033 0 0 -0.75652 0 0 -0.04698 0.0419 1.06246 0 0.12316 0 0.60916 0.6674 0.58092 -5.51319
GLU_46 -5.22047 0.57193 4.49755 -0.46089 0.11228 0.66922 1.02054 -1.8344 -0 -0 -0.79731 -1.10795 0 0 0 0 0 -0.00888 0.03561 0 4.01137 0.02658 0 -2.7348 0.51283 0.65355 -0.05323
LEU_47 -2.2136 0.59842 2.41887 -0.51688 0.23069 0.16222 0.43041 -0.98221 -0 -0 0.38069 -0.04976 0 0 0 0 0 0.52483 0.00869 0.26014 0 0.69469 0 0.18072 5.64344 0.77438 8.54573
PRO_48 -4.99871 1.38919 2.45089 -0.08467 6e-05 0.05176 0.77422 -1.09085 -0.02278 -0.15612 0.09955 0.69965 0 0 0 0 0 -0.13624 0.02738 0.51703 0 -0.20623 0 -2.4119 5.49061 1.47244 3.86527
GLY_49 -1.75399 0.15824 1.62257 -0.00033 0 0 0.2522 -0.83868 -0 -0 -0.31703 -0.21053 0 0 0 0 0 -0.05327 0 0 0 -1.51735 0 0.83697 -0.25105 1.03396 -1.0383
ARG_50 -1.85883 0.12647 1.42073 -0.61065 0.07369 0.395 0.39857 -0.81073 -0.02278 -0.15612 0.01395 0.61436 0 0 0 0 0 0.05744 0.0113 1.68503 0 -0.06925 0 -1.2888 -0.08089 0.15611 0.05458
TRP_51 -8.03764 1.24161 2.10727 -1.54656 0.20451 0.97249 0.39627 -1.44909 -0 -0 -0.58945 -0.22467 0 0 0 0 0 0.04975 0.18938 0 1.71895 -0.39213 0 1.6906 0.02519 0.51018 -3.13332
LYS_52 -4.33414 0.57211 5.31947 -0.51775 0.15885 0.45891 3.05883 -2.29179 -0 -0 -5.03037 0.17349 0 0 0 -0.32817 0 0.2513 0.18237 2.76239 0 0.15116 0 -1.5107 0.11493 1.33929 0.53021
PRO_53 -2.44435 0.34317 0.92803 -0.13015 0.00331 0.09576 0.2551 -0.43664 -0 -0 -0.65379 0.18508 0 0 0 0 0 -0.03702 0.02718 0.21897 0 -0.93743 0 -2.4119 -0.40873 1.20889 -4.19451
ARG_54 -7.02052 0.61446 6.54654 -0.49251 0.05483 0.23369 3.38247 -3.00182 -0.00191 -0.02608 -4.99941 0.60033 0 0 0 -1.2223 0 0.19107 0.33582 2.3594 0 -0.08943 0 -1.2888 -0.3633 0.71241 -3.47505
MET_55 -4.83408 0.33628 2.06976 -0.5036 0.13544 0.0544 0.46248 -1.29217 -0.00191 -0.02608 -0.64661 -0.10329 0 0 0 0 0 -0.02095 0.06943 1.64297 0 0.0225 0 0.60916 0.01269 0.5683 -1.44529
ILE_56 -6.24808 0.68046 1.72186 -0.57933 0.38106 0.11356 2.08594 -1.88772 -0 -0 -1.99073 -0.09351 0 0 0 0 0 -0.00268 0.40515 1.83419 0 -0.04627 0 0.73287 0.02103 0.59348 -2.27873
GLY_57 -2.42786 0.37789 0.85598 -0.00153 0 0 0.33381 -0.83334 -0 -0 -0.60373 -0.35841 0 0 0 0 0 -0.06592 0 0 0 -1.49573 0 0.83697 0.38568 0.50884 -2.48734
GLY_58 -2.27779 0.12724 2.88681 -0.00084 0 0 1.54827 -1.49092 -0.014 -0.12923 -1.09703 -0.28698 0 0 0 0 0 -0.17237 0 0 0 -1.47031 0 0.83697 1.29399 0.13779 -0.10841
ILE_59 -3.93422 0.44561 1.93235 -0.5128 0.5155 0.10773 1.46809 -1.50264 -0.02267 -0.08968 0.47542 -0.09645 0 0 0 0 0 -0.0338 0.01103 0.88532 0 -0.1569 0 0.73287 0.94885 0.18538 1.359
GLY_60 -2.42444 0.24849 1.54102 -5e-05 0 0 0.42097 -1.00707 -0 -0 -0.53078 -0.39394 0 0 -0.70626 0 0 -0.0987 0 0 0 0.19448 0 0.83697 0.00898 0.26635 -1.64398
GLY_61 -2.85718 0.31368 2.88858 -0.0005 0 0 1.74369 -1.61059 -0 -0 -1.4889 -0.23401 0 0 0 0 0 -0.09311 0 0 0 -1.53786 0 0.83697 0.32675 0.23281 -1.47966
PHE_62 -5.20304 0.49364 1.49512 -0.54732 0.11185 0.2445 0.42468 -1.59713 -0 -0 -0.29957 -0.0386 0 0 0 0 0 0.03944 0.3009 0 2.28234 -0.31572 0 1.0402 0.12278 0.32887 -1.11708
VAL_63 -5.54047 0.37615 2.40847 -0.29706 0.14306 0.05843 2.02346 -1.95339 -4e-05 -0.0001 -1.98423 -0.40943 0 0 0 0 0 -0.01876 0.03952 0.17779 0 -0.39669 0 1.9342 -0.41719 0.38138 -3.4749
LYS_64 -3.04474 0.23846 1.60483 -0.38058 0.05191 0.1824 0.29436 -0.88433 -0.0057 -0.0786 -0.58057 0.06528 0 0 0 0 0 0.0498 0.00123 1.81197 0 0.14942 0 -1.5107 -0.25288 0.20772 -2.08072
VAL_65 -7.49484 1.62302 2.21978 -0.30656 0.24515 0.05934 2.00093 -2.26854 -0.00788 -0.02514 -2.2705 -0.3581 0 0 0 0 0 -0.01428 0.00021 0.08341 0 -0.45027 0 1.9342 -0.21281 0.45456 -4.78833
LYS_66 -7.11185 0.5071 4.2524 -0.38699 0.06198 0.29147 2.54866 -2.12927 -0.00025 -0.00064 -2.69914 0.08749 0 0 0 0 0 -0.05255 0.14144 2.59736 0 0.34006 0 -1.5107 -0.13493 0.58852 -2.60985
GLN_67 -7.74569 0.65788 6.57621 -0.39401 0.11968 0.27126 3.25526 -3.06251 -0.01961 -0.10305 -4.92843 -0.27251 0 0 0 -1.41228 0 -0.04853 0.0258 0 3.0818 0.16983 0 -0.18838 0.06146 0.50443 -3.45138
TYR_68 -11.7193 1.69086 5.30261 -0.63784 0.11197 0.36171 2.90237 -3.39446 -0.00905 -0.06328 -2.7757 -0.19125 0 0 0 0 0 -0.05629 0.14841 0 2.17623 0.00189 0.00053 1.2797 -0.03916 0.5981 -4.31199
ASP_69 -3.68771 0.15973 5.14472 -0.09672 0.00758 0.2781 2.17217 -2.17673 -0 -0 -5.20844 -0.19886 0 0 0 -1.82077 0 0.00499 0.00052 0 2.49445 0.2717 0 -2.3716 0.07815 0.43952 -4.50922
GLN_70 -3.30665 0.26203 1.79252 -0.64575 0.10919 0.64492 0.45517 -1.18729 -0 -0 -0.00108 -0.66442 0 0 0 0 0 -0.07336 0.0082 0 2.3958 -0.24563 0 -0.18838 0.00332 0.24668 -0.39471
ILE_71 -8.23004 0.88491 3.54926 -0.61216 0.47284 0.11629 2.13313 -2.42797 -0.0088 -0.06264 -1.97243 0.42632 0 0 0 0 0 0.02991 0.01778 0.92583 0 -0.6994 0 0.73287 -0.32993 0.98162 -4.07261
PRO_72 -3.71882 0.62288 1.60174 -0.20162 0.02035 0.14882 0.93697 -0.87838 -0.00019 -0.00311 -1.77264 -0.14057 0 0 0 0 0 0.0921 0.0047 0.6271 0 0.40016 0 -2.4119 0.20941 1.09708 -3.36591
ILE_73 -8.79628 1.94696 2.0923 -0.48097 0.67275 0.09073 2.67949 -2.37046 -0 -0 -2.47685 0.13694 0 0 0 0 0 0.32719 0.48034 0.47391 0 -0.38091 0 0.73287 0.37979 0.59863 -3.89356
GLU_74 -6.23581 0.71134 5.85685 -0.21641 0.02563 0.32724 2.4949 -2.62705 -0.00564 -0.01859 -3.53072 -0.53276 0 0 0 0 0 -0.05675 0.01924 0 3.60455 0.3009 0 -2.7348 0.0382 0.72707 -1.85259
LEU_75 -8.90117 2.01197 1.91406 -0.49863 0.20383 0.11923 2.30091 -2.37625 -0 -0 -2.46227 0.01475 0 0 0 0 0 -0.05526 0.01311 1.02405 0 -0.2562 0 0.18072 0.16974 0.79261 -5.8048
CYS_76 -4.11342 0.54394 1.64143 -0.049 0.02759 0.02425 0.88351 -1.04095 -0.00564 -0.01859 -0.73967 -0.61482 0 0 0 0 0 -0.01844 0.07117 0.03064 0 0.27064 0 3.6196 0.26536 0.78971 1.5673
GLY_77 -1.9377 0.3014 1.8671 -5e-05 0 0 0.1914 -1.01202 -0.00122 -0.00327 -0.24629 -0.39008 0 0 0 0 0 -0.17805 0 0 0 -1.44482 0 0.83697 -0.357 0.47286 -1.90077
HIS_D_78 -6.20132 0.42635 5.53168 -0.36836 0.12735 0.39048 3.35295 -2.8571 -0 -0 -2.83124 -0.55428 0 0 -0.95098 0 0 -0.03809 0.00351 0 3.60292 -0.08721 0 -0.45461 -0.43179 0.32765 -1.01208
LYS_79 -3.02611 0.34068 1.96192 -0.403 0.06475 0.21418 0.28295 -0.97953 -0.00124 -0.00386 -0.23293 0.05851 0 0 0 0 0 -0.06922 0.00639 1.74349 0 0.16639 0 -1.5107 0.12631 0.28733 -0.97368
VAL_80 -7.25236 1.5001 2.52944 -0.30148 0.19089 0.05789 2.53657 -2.22994 -0 -0 -2.48973 -0.44049 0 0 0 0 0 0.06354 0.10426 0.16289 0 -0.36534 0 1.9342 -0.22991 0.39811 -3.83137
ILE_81 -4.98809 0.49394 1.78889 -0.46002 0.36305 0.09595 1.07081 -1.49514 -0 -0 -1.364 -0.02124 0 0 -1.42402 0 0 -0.07466 0.00059 0.34856 0 -0.65452 0 0.73287 -0.40635 0.55618 -5.43722
GLY_82 -3.30665 0.18953 3.25448 -0.00093 0 0 1.93907 -1.81622 -0 -0 -2.01942 -0.30299 0 0 0 0 0 -0.09319 0 0 0 -1.3587 0 0.83697 0.21914 0.449 -2.00989
THR_83 -4.82911 0.35471 3.53573 -0.17738 0.11255 0.06444 1.56295 -1.9871 -0.03452 -0.23368 -2.95932 -0.00722 0 0 0 -0.53713 0 -0.05713 0.05372 0.05646 0 0.12501 4.18854 -1.0874 0.41651 0.44106 -0.99832
VAL_84 -8.11871 1.15342 2.2269 -0.25255 0.15509 0.04994 2.53498 -2.37984 -0 -0 -2.26534 -0.42099 0 0 0 0 0 0.07461 0.18877 0.28291 0 -0.73272 0 1.9342 -0.1472 0.68087 -5.03568
ILE_85 -9.90653 1.61881 2.89476 -0.48773 0.50594 0.09614 2.6838 -2.82932 -0.01187 -0.03948 -2.58785 0.17367 0 0 0 0 0 -0.05951 0.05465 0.67061 0 -0.61977 0 0.73287 -0.3112 0.98758 -6.43443
VAL_86 -6.89546 0.92368 2.82681 -0.27705 0.21568 0.05881 2.41973 -2.32597 -0.0057 -0.0786 -2.99672 -0.18737 0 0 0 0 0 -0.02563 0.00034 0.25587 0 -0.70382 0 1.9342 -0.33128 0.72026 -4.47224
GLY_87 -3.04275 0.5446 2.78847 -0.00101 0 0 1.67588 -1.60134 -0.03685 -0.25489 -1.02012 -0.31466 0 0 0 0 0 0.11053 0 0 0 -1.45663 0 0.83697 0.03846 0.80342 -0.92991
PRO_88 -2.33261 0.2687 0.81755 -0.17453 0.10984 0.12166 0.12433 -0.46984 -0 -0 -0.37254 0.05153 0 0 0 0 0 0.17829 0.01413 0.17995 0 -0.85489 0 -2.4119 0.52755 0.96887 -3.25392
THR_89 -3.98502 0.8312 2.73314 -0.12586 0.10139 0.08581 1.59596 -1.62437 -0.03954 -0.3614 -2.3109 -0.49137 0 0 -0.37772 0 0 0.0044 0.01155 0.13922 0 -0.06994 2.4021 -1.0874 0.03633 1.55491 -0.9775
PRO_90 -1.43431 0.47369 1.17197 -0.17514 0.05827 0.12245 0.56785 -0.47366 -0 -0 -0.36995 0.05065 0 0 -0.4175 0 0 0.02694 0.00443 0.1748 0 -0.82887 0 -2.4119 0.0289 1.57014 -1.86123
THR_91 -3.56571 0.68675 2.95569 -0.1507 0.06331 0.0548 1.71791 -1.57557 -0.01603 -0.13447 -2.84505 -0.21321 0 0 -0.79522 0 0 0.17838 0.02198 0.50904 0 1.52836 2.28603 -1.0874 5.79616 0.71939 6.13446
ASN_92 -6.64629 1.01653 4.65097 -0.17974 0.00973 0.26462 3.01748 -2.66808 -0 -0 -3.55737 -0.35986 0 0 -1.26348 0 0 -0.0666 0.01957 0 2.27595 0.07151 0 -0.93687 5.39773 0.60394 1.64974
ILE_93 -5.91472 0.63781 4.0007 -0.44936 0.31967 0.08948 2.63342 -2.42529 -0.01151 -0.08226 -2.56992 0.04564 0 0 0 0 0 -0.06766 0.04182 0.39923 0 -0.5822 0 0.73287 -0.25193 0.56483 -2.88938
ILE_94 -8.82437 1.33993 1.34587 -0.5365 0.56047 0.12021 2.16054 -2.13849 -0.00959 -0.11085 -2.16225 0.15205 0 0 0 0 0 -0.05432 0.25231 0.45739 0 -0.68457 0 0.73287 -0.40962 0.75712 -7.05182
GLY_95 -5.498 0.43896 4.43969 -0.00033 0 0 2.34138 -2.62706 -0.00203 -0.00557 -3.21334 -0.21065 0 0 -0.77505 0 0 -0.10115 0 0 0 -0.28759 0 0.83697 -0.20716 0.68411 -4.18683
LYS_96 -6.90933 0.49403 7.49903 -0.49353 0.16433 0.26885 3.86565 -3.31265 -0.03415 -0.20317 -4.97602 0.17164 0 0 0 0 0 -0.09235 0.06984 2.52047 0 -0.08216 0 -1.5107 -0.20074 0.44035 -2.32061
ASN_97 -4.2857 0.27904 5.0777 -0.18397 0.05873 0.28116 2.19606 -2.34104 -0 -0 -2.849 -0.34106 0 0 -0.59142 -0.30192 0 0.08576 0.00138 0 1.53067 0.10043 0 -0.93687 -0.3038 0.5059 -2.01795
LEU_98 -8.5371 0.96444 3.52551 -0.47222 0.17698 0.11023 2.68141 -2.88388 -0 -0 -1.65007 0.14687 0 0 0 0 0 -0.02868 0.07469 0.4114 0 -0.23042 0 0.18072 0.08135 0.64164 -4.80712
MET_99 -12.238 1.52139 6.49909 -0.36558 0.0994 0.09921 3.18365 -3.86192 -0 -0 -2.48322 -0.001 0 0 0 0 0 -0.0592 0.02893 1.76291 0 -0.0724 0 0.60916 0.01726 0.62168 -4.63862
THR_100 -3.60831 0.22132 4.29072 -0.19749 0.10785 0.06989 1.84559 -2.03934 -0 -0 -1.80079 -0.02364 0 0 0 0 0 -0.01419 0.03914 0.0594 0 -0.02245 2.26715 -1.0874 -0.01193 0.48534 0.58086
GLN_101 -5.85871 0.60699 4.74027 -0.24978 0.00947 0.17473 2.4521 -2.51742 -0.01197 -0.07939 -2.29286 -0.28361 0 0 -2.01544 0 0 -0.03061 0.05103 0 3.42067 -0.18857 0 -0.18838 -0.08583 0.50765 -1.83965
ILE_102 -9.29033 2.22796 3.16893 -0.52978 0.38563 0.11672 2.19651 -2.54582 -0 -0 -1.06889 0.32953 0 0 -0.95098 0 0 -0.01506 0.03217 0.57399 0 0.41853 0 0.73287 -0.11185 1.02387 -3.30602
GLY_103 -2.27699 0.11122 2.40246 -5e-05 0 0 1.21717 -1.29262 -0 -2e-05 -0.55928 -0.36676 0 0 0 0 0 -0.16954 0 0 0 -1.4557 0 0.83697 -0.06432 0.82155 -0.79591
PHE_104 -7.10647 0.81107 2.64819 -0.56359 0.07427 0.2957 1.26114 -1.89327 -0 -0 -1.15168 -0.20004 0 0 0 0 0 0.07866 0.17373 0 2.35043 -0.27129 0 1.0402 0.26028 0.41957 -1.77308
THR_105 -4.69837 0.41584 2.21362 -0.11184 0.05048 0.07551 0.84285 -1.46262 -0 -2e-05 -0.13732 -0.61247 0 0 0 0 0 0.06495 0.01501 0.04591 0 -0.33832 2.27825 -1.0874 0.11024 0.57446 -1.76124
ILE_106 -5.76223 0.62733 1.56192 -0.58272 0.3245 0.1904 1.06034 -1.50961 -0 -0 0.59511 -0.28251 0 0 0 0 0 -0.0476 0.00985 0.37253 0 0.17871 0 0.73287 -0.10669 0.52065 -2.11716
ASN_107 -3.6831 0.29737 2.29817 -0.35141 0.09335 0.69473 0.74069 -1.36236 -0 -0 -0.30186 -1.87093 0 0 0 0 0 -0.05627 0.28943 0 2.52009 -0.66402 0 -0.93687 -0.08978 0.41588 -1.96689
PHE:CtermProteinFull_108 -2.41003 0.16834 1.4343 -0.61481 0.04177 0.40552 0.46704 -0.92354 -0 -0 0.01632 0.19285 0 0 0 0 0 0 0.00111 0 2.164 0 0 1.0402 -0.25497 0.21785 1.94593
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 696842 DOMAINID 687485 MODEL 3 PROTEINY
MODEL     3
REMARK    Rerank model03.pdb score: 69.840
REMARK    S_0000_0007
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         112.672
REMARK    SCORE    fa_intra_rep:           1.134
REMARK    SCORE     hbond_lr_bb:         -34.208
REMARK    SCORE atom_pair_constraint:         -56.296
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          63.472
REMARK    SCORE           omega:           0.446
REMARK    SCORE          fa_rep:          65.571
REMARK    SCORE             ref:          67.366
REMARK    SCORE          fa_atr:        -570.099
REMARK    SCORE     total_score:        -314.117
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -15.641
REMARK    SCORE        hbond_sc:          -9.758
REMARK    SCORE         p_aa_pp:         -33.511
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:         -25.068
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -149.675
REMARK    SCORE     hbond_bb_sc:         -16.168
REMARK    SCORE           score:        -314.117
REMARK    SCORE fa_intra_sol_xover4:          18.173
REMARK    SCORE     rama_prepro:          -1.777
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         269.250
ATOM      1  N   MET A   1       0.637  -0.443  -1.347  1.00 15.13           N  
ATOM      2  CA  MET A   1       2.085  -0.358  -1.177  1.00 14.43           C  
ATOM      3  C   MET A   1       2.546   1.092  -1.189  1.00 13.72           C  
ATOM      4  O   MET A   1       2.565   1.733  -2.242  1.00 13.74           O  
ATOM      5  CB  MET A   1       2.808  -1.149  -2.267  1.00 20.48           C  
ATOM      6  CG  MET A   1       2.471  -2.655  -2.311  1.00 20.48           C  
ATOM      7  SD  MET A   1       2.961  -3.543  -0.811  1.00 20.48           S  
ATOM      8  CE  MET A   1       4.746  -3.668  -0.988  1.00 20.48           C  
ATOM      9 1H   MET A   1       0.322  -1.374  -1.117  1.00 18.16           H  
ATOM     10 2H   MET A   1       0.190   0.224  -0.735  1.00 18.16           H  
ATOM     11 3H   MET A   1       0.397  -0.231  -2.305  1.00 18.16           H  
ATOM     12  HA  MET A   1       2.341  -0.779  -0.210  1.00 17.32           H  
ATOM     13 1HB  MET A   1       2.566  -0.726  -3.241  1.00 24.58           H  
ATOM     14 2HB  MET A   1       3.873  -1.035  -2.126  1.00 24.58           H  
ATOM     15 1HG  MET A   1       1.405  -2.800  -2.464  1.00 24.58           H  
ATOM     16 2HG  MET A   1       2.990  -3.112  -3.154  1.00 24.58           H  
ATOM     17 1HE  MET A   1       5.166  -4.184  -0.124  1.00 24.58           H  
ATOM     18 2HE  MET A   1       4.985  -4.229  -1.891  1.00 24.58           H  
ATOM     19 3HE  MET A   1       5.184  -2.691  -1.058  1.00 24.58           H  
ATOM     20  N   THR A   2       2.889   1.620  -0.022  1.00 13.27           N  
ATOM     21  CA  THR A   2       3.352   3.007   0.081  1.00 12.71           C  
ATOM     22  C   THR A   2       4.803   3.080  -0.355  1.00 12.25           C  
ATOM     23  O   THR A   2       5.597   2.224   0.036  1.00 12.46           O  
ATOM     24  CB  THR A   2       3.193   3.568   1.520  1.00 18.02           C  
ATOM     25  OG1 THR A   2       1.801   3.592   1.879  1.00 18.02           O  
ATOM     26  CG2 THR A   2       3.764   4.994   1.620  1.00 18.02           C  
ATOM     27  H   THR A   2       2.856   1.038   0.822  1.00 15.92           H  
ATOM     28  HA  THR A   2       2.762   3.628  -0.594  1.00 15.25           H  
ATOM     29  HB  THR A   2       3.724   2.919   2.219  1.00 21.62           H  
ATOM     30  HG1 THR A   2       1.486   2.699   2.015  1.00 21.62           H  
ATOM     31 1HG2 THR A   2       3.632   5.357   2.637  1.00 21.62           H  
ATOM     32 2HG2 THR A   2       4.826   5.003   1.380  1.00 21.62           H  
ATOM     33 3HG2 THR A   2       3.233   5.648   0.932  1.00 21.62           H  
ATOM     34  N   VAL A   3       5.164   4.079  -1.164  1.00 11.81           N  
ATOM     35  CA  VAL A   3       6.558   4.189  -1.564  1.00 11.52           C  
ATOM     36  C   VAL A   3       7.212   5.442  -0.986  1.00 11.02           C  
ATOM     37  O   VAL A   3       6.788   6.580  -1.225  1.00 10.98           O  
ATOM     38  CB  VAL A   3       6.716   4.176  -3.097  1.00 16.25           C  
ATOM     39  CG1 VAL A   3       8.230   4.282  -3.471  1.00 16.25           C  
ATOM     40  CG2 VAL A   3       6.089   2.895  -3.661  1.00 16.25           C  
ATOM     41  H   VAL A   3       4.475   4.754  -1.471  1.00 14.17           H  
ATOM     42  HA  VAL A   3       7.086   3.326  -1.186  1.00 13.82           H  
ATOM     43  HB  VAL A   3       6.215   5.046  -3.520  1.00 19.50           H  
ATOM     44 1HG1 VAL A   3       8.333   4.284  -4.554  1.00 19.50           H  
ATOM     45 2HG1 VAL A   3       8.663   5.189  -3.078  1.00 19.50           H  
ATOM     46 3HG1 VAL A   3       8.770   3.429  -3.059  1.00 19.50           H  
ATOM     47 1HG2 VAL A   3       6.192   2.880  -4.743  1.00 19.50           H  
ATOM     48 2HG2 VAL A   3       6.575   2.052  -3.247  1.00 19.50           H  
ATOM     49 3HG2 VAL A   3       5.031   2.855  -3.400  1.00 19.50           H  
ATOM     50  N   GLN A   4       8.294   5.230  -0.256  1.00 10.86           N  
ATOM     51  CA  GLN A   4       9.024   6.307   0.390  1.00 10.59           C  
ATOM     52  C   GLN A   4       9.972   6.975  -0.588  1.00 10.21           C  
ATOM     53  O   GLN A   4      11.178   6.715  -0.595  1.00 10.20           O  
ATOM     54  CB  GLN A   4       9.785   5.789   1.603  1.00 14.94           C  
ATOM     55  CG  GLN A   4       8.904   5.289   2.713  1.00 14.94           C  
ATOM     56  CD  GLN A   4       9.700   4.800   3.902  1.00 14.94           C  
ATOM     57  OE1 GLN A   4      10.856   5.190   4.104  1.00 14.94           O  
ATOM     58  NE2 GLN A   4       9.091   3.937   4.701  1.00 14.94           N  
ATOM     59  H   GLN A   4       8.594   4.258  -0.134  1.00 13.03           H  
ATOM     60  HA  GLN A   4       8.308   7.056   0.726  1.00 12.71           H  
ATOM     61 1HB  GLN A   4      10.385   4.974   1.303  1.00 17.93           H  
ATOM     62 2HB  GLN A   4      10.450   6.540   1.985  1.00 17.93           H  
ATOM     63 1HG  GLN A   4       8.249   6.095   3.038  1.00 17.93           H  
ATOM     64 2HG  GLN A   4       8.311   4.453   2.333  1.00 17.93           H  
ATOM     65 1HE2 GLN A   4       9.567   3.575   5.505  1.00 17.93           H  
ATOM     66 2HE2 GLN A   4       8.157   3.642   4.499  1.00 17.93           H  
ATOM     67  N   ILE A   5       9.402   7.841  -1.417  1.00 10.15           N  
ATOM     68  CA  ILE A   5      10.150   8.489  -2.483  1.00 10.06           C  
ATOM     69  C   ILE A   5      11.111   9.555  -1.982  1.00  9.79           C  
ATOM     70  O   ILE A   5      10.716  10.526  -1.339  1.00  9.97           O  
ATOM     71  CB  ILE A   5       9.182   9.117  -3.510  1.00 14.12           C  
ATOM     72  CG1 ILE A   5       8.356   7.973  -4.166  1.00 14.12           C  
ATOM     73  CG2 ILE A   5       9.961   9.963  -4.559  1.00 14.12           C  
ATOM     74  CD1 ILE A   5       7.191   8.411  -5.008  1.00 14.12           C  
ATOM     75  H   ILE A   5       8.390   7.971  -1.318  1.00 12.18           H  
ATOM     76  HA  ILE A   5      10.731   7.729  -2.994  1.00 12.07           H  
ATOM     77  HB  ILE A   5       8.478   9.762  -2.988  1.00 16.94           H  
ATOM     78 1HG1 ILE A   5       9.021   7.371  -4.778  1.00 16.94           H  
ATOM     79 2HG1 ILE A   5       7.953   7.354  -3.381  1.00 16.94           H  
ATOM     80 1HG2 ILE A   5       9.270  10.405  -5.267  1.00 16.94           H  
ATOM     81 2HG2 ILE A   5      10.511  10.772  -4.069  1.00 16.94           H  
ATOM     82 3HG2 ILE A   5      10.658   9.330  -5.090  1.00 16.94           H  
ATOM     83 1HD1 ILE A   5       6.683   7.528  -5.397  1.00 16.94           H  
ATOM     84 2HD1 ILE A   5       6.498   8.988  -4.395  1.00 16.94           H  
ATOM     85 3HD1 ILE A   5       7.528   9.019  -5.840  1.00 16.94           H  
ATOM     86  N   VAL A   6      12.370   9.361  -2.366  1.00  9.62           N  
ATOM     87  CA  VAL A   6      13.514  10.199  -2.069  1.00  9.63           C  
ATOM     88  C   VAL A   6      13.719  11.346  -3.067  1.00  9.28           C  
ATOM     89  O   VAL A   6      13.811  11.144  -4.292  1.00  9.43           O  
ATOM     90  CB  VAL A   6      14.781   9.317  -1.972  1.00 13.48           C  
ATOM     91  CG1 VAL A   6      16.025  10.159  -1.792  1.00 13.48           C  
ATOM     92  CG2 VAL A   6      14.625   8.384  -0.769  1.00 13.48           C  
ATOM     93  H   VAL A   6      12.533   8.515  -2.881  1.00 11.54           H  
ATOM     94  HA  VAL A   6      13.346  10.622  -1.091  1.00 11.56           H  
ATOM     95  HB  VAL A   6      14.892   8.729  -2.879  1.00 16.18           H  
ATOM     96 1HG1 VAL A   6      16.888   9.502  -1.711  1.00 16.18           H  
ATOM     97 2HG1 VAL A   6      16.165  10.811  -2.653  1.00 16.18           H  
ATOM     98 3HG1 VAL A   6      15.941  10.740  -0.920  1.00 16.18           H  
ATOM     99 1HG2 VAL A   6      15.502   7.736  -0.685  1.00 16.18           H  
ATOM    100 2HG2 VAL A   6      14.520   8.970   0.131  1.00 16.18           H  
ATOM    101 3HG2 VAL A   6      13.738   7.760  -0.894  1.00 16.18           H  
ATOM    102  N   LEU A   7      13.816  12.552  -2.508  1.00  9.08           N  
ATOM    103  CA  LEU A   7      13.985  13.800  -3.242  1.00  9.01           C  
ATOM    104  C   LEU A   7      15.423  14.342  -3.377  1.00  8.97           C  
ATOM    105  O   LEU A   7      15.617  15.406  -3.966  1.00  9.08           O  
ATOM    106  CB  LEU A   7      13.156  14.866  -2.524  1.00 12.64           C  
ATOM    107  CG  LEU A   7      11.629  14.582  -2.376  1.00 12.64           C  
ATOM    108  CD1 LEU A   7      11.018  15.705  -1.550  1.00 12.64           C  
ATOM    109  CD2 LEU A   7      10.953  14.458  -3.750  1.00 12.64           C  
ATOM    110  H   LEU A   7      13.687  12.592  -1.492  1.00 10.90           H  
ATOM    111  HA  LEU A   7      13.609  13.646  -4.249  1.00 10.81           H  
ATOM    112 1HB  LEU A   7      13.559  14.985  -1.527  1.00 15.17           H  
ATOM    113 2HB  LEU A   7      13.273  15.809  -3.053  1.00 15.17           H  
ATOM    114  HG  LEU A   7      11.485  13.644  -1.825  1.00 15.17           H  
ATOM    115 1HD1 LEU A   7       9.955  15.513  -1.410  1.00 15.17           H  
ATOM    116 2HD1 LEU A   7      11.509  15.745  -0.581  1.00 15.17           H  
ATOM    117 3HD1 LEU A   7      11.151  16.654  -2.066  1.00 15.17           H  
ATOM    118 1HD2 LEU A   7       9.890  14.263  -3.610  1.00 15.17           H  
ATOM    119 2HD2 LEU A   7      11.081  15.386  -4.308  1.00 15.17           H  
ATOM    120 3HD2 LEU A   7      11.387  13.634  -4.309  1.00 15.17           H  
ATOM    121  N   VAL A   8      16.419  13.668  -2.794  1.00  9.10           N  
ATOM    122  CA  VAL A   8      17.804  14.179  -2.832  1.00  9.35           C  
ATOM    123  C   VAL A   8      18.870  13.151  -3.244  1.00  9.17           C  
ATOM    124  O   VAL A   8      18.656  11.939  -3.138  1.00  9.61           O  
ATOM    125  CB  VAL A   8      18.193  14.769  -1.460  1.00 12.99           C  
ATOM    126  CG1 VAL A   8      17.282  15.939  -1.106  1.00 12.99           C  
ATOM    127  CG2 VAL A   8      18.085  13.698  -0.416  1.00 12.99           C  
ATOM    128  H   VAL A   8      16.195  12.787  -2.358  1.00 10.92           H  
ATOM    129  HA  VAL A   8      17.836  14.989  -3.559  1.00 11.22           H  
ATOM    130  HB  VAL A   8      19.216  15.143  -1.502  1.00 15.59           H  
ATOM    131 1HG1 VAL A   8      17.573  16.348  -0.146  1.00 15.59           H  
ATOM    132 2HG1 VAL A   8      17.372  16.708  -1.872  1.00 15.59           H  
ATOM    133 3HG1 VAL A   8      16.262  15.609  -1.056  1.00 15.59           H  
ATOM    134 1HG2 VAL A   8      18.356  14.101   0.561  1.00 15.59           H  
ATOM    135 2HG2 VAL A   8      17.076  13.349  -0.392  1.00 15.59           H  
ATOM    136 3HG2 VAL A   8      18.748  12.872  -0.664  1.00 15.59           H  
ATOM    137  N   GLY A   9      20.037  13.669  -3.663  1.00  8.78           N  
ATOM    138  CA  GLY A   9      21.205  12.881  -4.064  1.00  8.84           C  
ATOM    139  C   GLY A   9      22.298  12.720  -2.972  1.00  8.57           C  
ATOM    140  O   GLY A   9      22.037  12.903  -1.780  1.00  8.43           O  
ATOM    141  H   GLY A   9      20.112  14.677  -3.709  1.00 10.54           H  
ATOM    142 1HA  GLY A   9      20.871  11.904  -4.403  1.00 10.61           H  
ATOM    143 2HA  GLY A   9      21.627  13.375  -4.933  1.00 10.61           H  
ATOM    144  N   PRO A  10      23.512  12.284  -3.370  1.00  8.73           N  
ATOM    145  CA  PRO A  10      24.688  12.076  -2.539  1.00  8.73           C  
ATOM    146  C   PRO A  10      25.370  13.429  -2.287  1.00  8.16           C  
ATOM    147  O   PRO A  10      25.117  14.379  -3.030  1.00  8.03           O  
ATOM    148  CB  PRO A  10      25.522  11.134  -3.400  1.00 13.10           C  
ATOM    149  CG  PRO A  10      25.221  11.558  -4.821  1.00 13.10           C  
ATOM    150  CD  PRO A  10      23.750  11.978  -4.811  1.00 13.10           C  
ATOM    151  HA  PRO A  10      24.386  11.602  -1.598  1.00 10.48           H  
ATOM    152 1HB  PRO A  10      26.548  11.225  -3.132  1.00 15.72           H  
ATOM    153 2HB  PRO A  10      25.248  10.091  -3.194  1.00 15.72           H  
ATOM    154 1HG  PRO A  10      25.887  12.394  -5.100  1.00 15.72           H  
ATOM    155 2HG  PRO A  10      25.451  10.742  -5.527  1.00 15.72           H  
ATOM    156 1HD  PRO A  10      23.680  12.891  -5.420  1.00 15.72           H  
ATOM    157 2HD  PRO A  10      23.095  11.172  -5.175  1.00 15.72           H  
ATOM    158  N   GLN A  11      26.267  13.515  -1.305  1.00  8.09           N  
ATOM    159  CA  GLN A  11      27.058  14.726  -1.058  1.00  7.85           C  
ATOM    160  C   GLN A  11      28.556  14.366  -1.020  1.00  7.13           C  
ATOM    161  O   GLN A  11      29.187  14.290   0.048  1.00  7.03           O  
ATOM    162  CB  GLN A  11      26.613  15.384   0.254  1.00 11.08           C  
ATOM    163  CG  GLN A  11      25.169  15.840   0.236  1.00 11.08           C  
ATOM    164  CD  GLN A  11      24.755  16.567   1.489  1.00 11.08           C  
ATOM    165  OE1 GLN A  11      25.537  16.754   2.426  1.00 11.08           O  
ATOM    166  NE2 GLN A  11      23.506  17.004   1.509  1.00 11.08           N  
ATOM    167  H   GLN A  11      26.452  12.728  -0.688  1.00  9.71           H  
ATOM    168  HA  GLN A  11      26.899  15.426  -1.877  1.00  9.42           H  
ATOM    169 1HB  GLN A  11      26.734  14.682   1.075  1.00 13.30           H  
ATOM    170 2HB  GLN A  11      27.243  16.246   0.464  1.00 13.30           H  
ATOM    171 1HG  GLN A  11      25.015  16.497  -0.617  1.00 13.30           H  
ATOM    172 2HG  GLN A  11      24.530  14.959   0.142  1.00 13.30           H  
ATOM    173 1HE2 GLN A  11      23.159  17.499   2.309  1.00 13.30           H  
ATOM    174 2HE2 GLN A  11      22.903  16.827   0.726  1.00 13.30           H  
ATOM    175  N   ILE A  12      29.123  14.149  -2.203  1.00  6.85           N  
ATOM    176  CA  ILE A  12      30.469  13.603  -2.277  1.00  6.34           C  
ATOM    177  C   ILE A  12      31.591  14.612  -2.482  1.00  5.73           C  
ATOM    178  O   ILE A  12      31.708  15.238  -3.534  1.00  5.83           O  
ATOM    179  CB  ILE A  12      30.539  12.599  -3.450  1.00  9.08           C  
ATOM    180  CG1 ILE A  12      29.392  11.545  -3.329  1.00  9.08           C  
ATOM    181  CG2 ILE A  12      31.929  11.921  -3.555  1.00  9.08           C  
ATOM    182  CD1 ILE A  12      29.311  10.673  -2.052  1.00  9.08           C  
ATOM    183  H   ILE A  12      28.580  14.300  -3.044  1.00  8.22           H  
ATOM    184  HA  ILE A  12      30.671  13.092  -1.346  1.00  7.61           H  
ATOM    185  HB  ILE A  12      30.360  13.143  -4.378  1.00 10.90           H  
ATOM    186 1HG1 ILE A  12      28.477  12.095  -3.420  1.00 10.90           H  
ATOM    187 2HG1 ILE A  12      29.468  10.884  -4.179  1.00 10.90           H  
ATOM    188 1HG2 ILE A  12      31.921  11.264  -4.410  1.00 10.90           H  
ATOM    189 2HG2 ILE A  12      32.707  12.672  -3.696  1.00 10.90           H  
ATOM    190 3HG2 ILE A  12      32.149  11.352  -2.665  1.00 10.90           H  
ATOM    191 1HD1 ILE A  12      28.460  10.015  -2.123  1.00 10.90           H  
ATOM    192 2HD1 ILE A  12      30.208  10.070  -1.957  1.00 10.90           H  
ATOM    193 3HD1 ILE A  12      29.187  11.298  -1.167  1.00 10.90           H  
ATOM    194  N   THR A  13      32.451  14.681  -1.479  1.00  5.45           N  
ATOM    195  CA  THR A  13      33.660  15.484  -1.458  1.00  5.25           C  
ATOM    196  C   THR A  13      34.760  14.461  -1.240  1.00  4.65           C  
ATOM    197  O   THR A  13      34.697  13.697  -0.290  1.00  4.45           O  
ATOM    198  CB  THR A  13      33.636  16.547  -0.332  1.00  7.43           C  
ATOM    199  OG1 THR A  13      32.546  17.443  -0.546  1.00  7.43           O  
ATOM    200  CG2 THR A  13      34.929  17.345  -0.297  1.00  7.43           C  
ATOM    201  H   THR A  13      32.236  14.141  -0.656  1.00  6.54           H  
ATOM    202  HA  THR A  13      33.807  15.971  -2.422  1.00  6.30           H  
ATOM    203  HB  THR A  13      33.495  16.047   0.620  1.00  8.92           H  
ATOM    204  HG1 THR A  13      31.721  16.979  -0.398  1.00  8.92           H  
ATOM    205 1HG2 THR A  13      34.872  18.078   0.509  1.00  8.92           H  
ATOM    206 2HG2 THR A  13      35.767  16.691  -0.119  1.00  8.92           H  
ATOM    207 3HG2 THR A  13      35.055  17.859  -1.244  1.00  8.92           H  
ATOM    208  N   LEU A  14      35.776  14.443  -2.095  1.00  4.73           N  
ATOM    209  CA  LEU A  14      36.824  13.412  -2.016  1.00  4.57           C  
ATOM    210  C   LEU A  14      38.079  13.793  -1.241  1.00  4.40           C  
ATOM    211  O   LEU A  14      39.079  13.074  -1.250  1.00  4.41           O  
ATOM    212  CB  LEU A  14      37.193  12.999  -3.436  1.00  6.46           C  
ATOM    213  CG  LEU A  14      36.023  12.401  -4.265  1.00  6.46           C  
ATOM    214  CD1 LEU A  14      36.513  12.133  -5.661  1.00  6.46           C  
ATOM    215  CD2 LEU A  14      35.482  11.094  -3.607  1.00  6.46           C  
ATOM    216  H   LEU A  14      35.797  15.117  -2.849  1.00  5.68           H  
ATOM    217  HA  LEU A  14      36.410  12.555  -1.494  1.00  5.48           H  
ATOM    218 1HB  LEU A  14      37.582  13.871  -3.964  1.00  7.75           H  
ATOM    219 2HB  LEU A  14      37.983  12.249  -3.384  1.00  7.75           H  
ATOM    220  HG  LEU A  14      35.215  13.128  -4.328  1.00  7.75           H  
ATOM    221 1HD1 LEU A  14      35.702  11.736  -6.261  1.00  7.75           H  
ATOM    222 2HD1 LEU A  14      36.869  13.060  -6.109  1.00  7.75           H  
ATOM    223 3HD1 LEU A  14      37.325  11.408  -5.631  1.00  7.75           H  
ATOM    224 1HD2 LEU A  14      34.683  10.721  -4.208  1.00  7.75           H  
ATOM    225 2HD2 LEU A  14      36.277  10.344  -3.549  1.00  7.75           H  
ATOM    226 3HD2 LEU A  14      35.101  11.280  -2.615  1.00  7.75           H  
ATOM    227  N   TRP A  15      38.025  14.928  -0.575  1.00  4.57           N  
ATOM    228  CA  TRP A  15      39.127  15.447   0.222  1.00  4.80           C  
ATOM    229  C   TRP A  15      38.794  15.330   1.712  1.00  4.42           C  
ATOM    230  O   TRP A  15      39.323  16.059   2.553  1.00  4.82           O  
ATOM    231  CB  TRP A  15      39.406  16.881  -0.214  1.00  6.63           C  
ATOM    232  CG  TRP A  15      39.838  16.905  -1.655  1.00  6.63           C  
ATOM    233  CD1 TRP A  15      41.112  16.835  -2.120  1.00  6.63           C  
ATOM    234  CD2 TRP A  15      38.985  16.959  -2.833  1.00  6.63           C  
ATOM    235  NE1 TRP A  15      41.115  16.841  -3.494  1.00  6.63           N  
ATOM    236  CE2 TRP A  15      39.820  16.908  -3.942  1.00  6.63           C  
ATOM    237  CE3 TRP A  15      37.605  17.037  -3.025  1.00  6.63           C  
ATOM    238  CZ2 TRP A  15      39.322  16.923  -5.232  1.00  6.63           C  
ATOM    239  CZ3 TRP A  15      37.101  17.051  -4.310  1.00  6.63           C  
ATOM    240  CH2 TRP A  15      37.938  16.992  -5.388  1.00  6.63           C  
ATOM    241  H   TRP A  15      37.170  15.455  -0.629  1.00  5.48           H  
ATOM    242  HA  TRP A  15      40.015  14.850   0.023  1.00  5.76           H  
ATOM    243 1HB  TRP A  15      38.513  17.492  -0.094  1.00  7.96           H  
ATOM    244 2HB  TRP A  15      40.196  17.310   0.398  1.00  7.96           H  
ATOM    245  HD1 TRP A  15      42.001  16.774  -1.495  1.00  7.96           H  
ATOM    246  HE1 TRP A  15      41.936  16.793  -4.081  1.00  7.96           H  
ATOM    247  HE3 TRP A  15      36.952  17.083  -2.184  1.00  7.96           H  
ATOM    248  HZ2 TRP A  15      39.975  16.880  -6.104  1.00  7.96           H  
ATOM    249  HZ3 TRP A  15      36.019  17.111  -4.446  1.00  7.96           H  
ATOM    250  HH2 TRP A  15      37.514  17.005  -6.391  1.00  7.96           H  
ATOM    251  N   GLN A  16      37.863  14.430   1.996  1.00  3.98           N  
ATOM    252  CA  GLN A  16      37.316  14.102   3.304  1.00  4.01           C  
ATOM    253  C   GLN A  16      36.533  12.824   3.115  1.00  3.50           C  
ATOM    254  O   GLN A  16      36.469  12.307   2.008  1.00  3.70           O  
ATOM    255  CB  GLN A  16      36.377  15.180   3.835  1.00  5.60           C  
ATOM    256  CG  GLN A  16      35.155  15.373   2.975  1.00  5.60           C  
ATOM    257  CD  GLN A  16      34.161  16.284   3.585  1.00  5.60           C  
ATOM    258  OE1 GLN A  16      34.310  17.511   3.585  1.00  5.60           O  
ATOM    259  NE2 GLN A  16      33.110  15.681   4.137  1.00  5.60           N  
ATOM    260  H   GLN A  16      37.522  13.877   1.219  1.00  4.78           H  
ATOM    261  HA  GLN A  16      38.126  13.921   4.011  1.00  4.81           H  
ATOM    262 1HB  GLN A  16      36.048  14.926   4.839  1.00  6.72           H  
ATOM    263 2HB  GLN A  16      36.905  16.131   3.890  1.00  6.72           H  
ATOM    264 1HG  GLN A  16      35.489  15.809   2.054  1.00  6.72           H  
ATOM    265 2HG  GLN A  16      34.658  14.433   2.768  1.00  6.72           H  
ATOM    266 1HE2 GLN A  16      32.400  16.232   4.578  1.00  6.72           H  
ATOM    267 2HE2 GLN A  16      33.040  14.647   4.113  1.00  6.72           H  
ATOM    268  N   ARG A  17      35.940  12.279   4.161  1.00  3.18           N  
ATOM    269  CA  ARG A  17      35.092  11.129   3.904  1.00  2.93           C  
ATOM    270  C   ARG A  17      33.720  11.663   3.386  1.00  2.30           C  
ATOM    271  O   ARG A  17      33.177  12.589   4.003  1.00  2.39           O  
ATOM    272  CB  ARG A  17      34.937  10.324   5.182  1.00  4.20           C  
ATOM    273  CG  ARG A  17      36.055   9.298   5.451  1.00  4.20           C  
ATOM    274  CD  ARG A  17      37.272   9.848   6.095  1.00  4.20           C  
ATOM    275  NE  ARG A  17      37.091  10.141   7.482  1.00  4.20           N  
ATOM    276  CZ  ARG A  17      38.030  10.707   8.261  1.00  4.20           C  
ATOM    277  NH1 ARG A  17      39.218  11.028   7.760  1.00  4.20           N  
ATOM    278  NH2 ARG A  17      37.765  10.937   9.539  1.00  4.20           N  
ATOM    279  H   ARG A  17      36.030  12.678   5.086  1.00  3.82           H  
ATOM    280  HA  ARG A  17      35.587  10.490   3.190  1.00  3.52           H  
ATOM    281 1HB  ARG A  17      34.904  11.000   6.032  1.00  5.04           H  
ATOM    282 2HB  ARG A  17      33.998   9.791   5.153  1.00  5.04           H  
ATOM    283 1HG  ARG A  17      35.671   8.535   6.123  1.00  5.04           H  
ATOM    284 2HG  ARG A  17      36.358   8.828   4.515  1.00  5.04           H  
ATOM    285 1HD  ARG A  17      38.063   9.119   6.017  1.00  5.04           H  
ATOM    286 2HD  ARG A  17      37.585  10.753   5.596  1.00  5.04           H  
ATOM    287  HE  ARG A  17      36.204   9.902   7.904  1.00  5.04           H  
ATOM    288 1HH1 ARG A  17      39.448  10.847   6.763  1.00  5.04           H  
ATOM    289 2HH1 ARG A  17      39.918  11.449   8.353  1.00  5.04           H  
ATOM    290 1HH2 ARG A  17      36.862  10.683   9.923  1.00  5.04           H  
ATOM    291 2HH2 ARG A  17      38.462  11.358  10.135  1.00  5.04           H  
ATOM    292  N   PRO A  18      33.177  11.152   2.243  1.00  1.92           N  
ATOM    293  CA  PRO A  18      31.890  11.494   1.626  1.00  1.50           C  
ATOM    294  C   PRO A  18      30.653  11.172   2.474  1.00  1.31           C  
ATOM    295  O   PRO A  18      30.668  10.211   3.251  1.00  1.47           O  
ATOM    296  CB  PRO A  18      31.898  10.651   0.355  1.00  2.25           C  
ATOM    297  CG  PRO A  18      33.319  10.342   0.063  1.00  2.25           C  
ATOM    298  CD  PRO A  18      33.976  10.224   1.385  1.00  2.25           C  
ATOM    299  HA  PRO A  18      31.897  12.562   1.370  1.00  1.80           H  
ATOM    300 1HB  PRO A  18      31.283   9.806   0.474  1.00  2.70           H  
ATOM    301 2HB  PRO A  18      31.475  11.231  -0.426  1.00  2.70           H  
ATOM    302 1HG  PRO A  18      33.402   9.408  -0.529  1.00  2.70           H  
ATOM    303 2HG  PRO A  18      33.765  11.142  -0.546  1.00  2.70           H  
ATOM    304 1HD  PRO A  18      33.930   9.200   1.731  1.00  2.70           H  
ATOM    305 2HD  PRO A  18      34.992  10.575   1.202  1.00  2.70           H  
ATOM    306  N   ILE A  19      29.591  11.966   2.264  1.00  1.32           N  
ATOM    307  CA  ILE A  19      28.286  11.880   2.933  1.00  1.35           C  
ATOM    308  C   ILE A  19      27.173  11.704   1.919  1.00  1.19           C  
ATOM    309  O   ILE A  19      27.295  12.163   0.790  1.00  1.33           O  
ATOM    310  CB  ILE A  19      28.012  13.182   3.758  1.00  1.88           C  
ATOM    311  CG1 ILE A  19      29.061  13.293   4.883  1.00  1.88           C  
ATOM    312  CG2 ILE A  19      26.525  13.267   4.314  1.00  1.88           C  
ATOM    313  CD1 ILE A  19      29.102  14.610   5.600  1.00  1.88           C  
ATOM    314  H   ILE A  19      29.669  12.726   1.575  1.00  1.58           H  
ATOM    315  HA  ILE A  19      28.279  11.018   3.595  1.00  1.62           H  
ATOM    316  HB  ILE A  19      28.173  14.038   3.100  1.00  2.26           H  
ATOM    317 1HG1 ILE A  19      28.861  12.532   5.615  1.00  2.26           H  
ATOM    318 2HG1 ILE A  19      30.047  13.123   4.457  1.00  2.26           H  
ATOM    319 1HG2 ILE A  19      26.379  14.197   4.852  1.00  2.26           H  
ATOM    320 2HG2 ILE A  19      25.808  13.250   3.500  1.00  2.26           H  
ATOM    321 3HG2 ILE A  19      26.327  12.443   4.983  1.00  2.26           H  
ATOM    322 1HD1 ILE A  19      29.881  14.573   6.363  1.00  2.26           H  
ATOM    323 2HD1 ILE A  19      29.330  15.404   4.886  1.00  2.26           H  
ATOM    324 3HD1 ILE A  19      28.151  14.816   6.077  1.00  2.26           H  
ATOM    325  N   VAL A  20      26.126  10.986   2.294  1.00  1.05           N  
ATOM    326  CA  VAL A  20      24.966  10.858   1.428  1.00  1.08           C  
ATOM    327  C   VAL A  20      23.696  11.206   2.174  1.00  0.92           C  
ATOM    328  O   VAL A  20      23.638  11.065   3.403  1.00  0.87           O  
ATOM    329  CB  VAL A  20      24.871   9.438   0.868  1.00  1.50           C  
ATOM    330  CG1 VAL A  20      26.051   9.147   0.001  1.00  1.50           C  
ATOM    331  CG2 VAL A  20      24.836   8.425   2.048  1.00  1.50           C  
ATOM    332  H   VAL A  20      26.116  10.593   3.244  1.00  1.26           H  
ATOM    333  HA  VAL A  20      25.068  11.556   0.605  1.00  1.30           H  
ATOM    334  HB  VAL A  20      23.975   9.353   0.261  1.00  1.80           H  
ATOM    335 1HG1 VAL A  20      25.947   8.147  -0.388  1.00  1.80           H  
ATOM    336 2HG1 VAL A  20      26.087   9.851  -0.815  1.00  1.80           H  
ATOM    337 3HG1 VAL A  20      26.965   9.223   0.576  1.00  1.80           H  
ATOM    338 1HG2 VAL A  20      24.775   7.417   1.661  1.00  1.80           H  
ATOM    339 2HG2 VAL A  20      25.745   8.521   2.648  1.00  1.80           H  
ATOM    340 3HG2 VAL A  20      23.973   8.614   2.683  1.00  1.80           H  
ATOM    341  N   THR A  21      22.654  11.618   1.442  1.00  0.98           N  
ATOM    342  CA  THR A  21      21.386  11.903   2.086  1.00  0.97           C  
ATOM    343  C   THR A  21      20.198  11.262   1.387  1.00  0.94           C  
ATOM    344  O   THR A  21      20.297  10.835   0.225  1.00  1.05           O  
ATOM    345  CB  THR A  21      21.161  13.429   2.147  1.00  1.36           C  
ATOM    346  OG1 THR A  21      21.101  13.961   0.820  1.00  1.36           O  
ATOM    347  CG2 THR A  21      22.288  14.095   2.865  1.00  1.36           C  
ATOM    348  H   THR A  21      22.710  11.793   0.429  1.00  1.18           H  
ATOM    349  HA  THR A  21      21.412  11.514   3.102  1.00  1.16           H  
ATOM    350  HB  THR A  21      20.227  13.629   2.671  1.00  1.63           H  
ATOM    351  HG1 THR A  21      20.322  13.637   0.369  1.00  1.63           H  
ATOM    352 1HG2 THR A  21      22.100  15.157   2.920  1.00  1.63           H  
ATOM    353 2HG2 THR A  21      22.346  13.692   3.831  1.00  1.63           H  
ATOM    354 3HG2 THR A  21      23.225  13.924   2.351  1.00  1.63           H  
ATOM    355  N   ILE A  22      19.085  11.197   2.125  1.00  0.88           N  
ATOM    356  CA  ILE A  22      17.780  10.799   1.600  1.00  0.95           C  
ATOM    357  C   ILE A  22      16.778  11.835   2.112  1.00  0.98           C  
ATOM    358  O   ILE A  22      17.046  12.483   3.121  1.00  1.09           O  
ATOM    359  CB  ILE A  22      17.379   9.349   1.996  1.00  1.30           C  
ATOM    360  CG1 ILE A  22      17.269   9.212   3.527  1.00  1.30           C  
ATOM    361  CG2 ILE A  22      18.385   8.336   1.401  1.00  1.30           C  
ATOM    362  CD1 ILE A  22      16.710   7.894   3.997  1.00  1.30           C  
ATOM    363  H   ILE A  22      19.159  11.537   3.093  1.00  1.06           H  
ATOM    364  HA  ILE A  22      17.805  10.852   0.516  1.00  1.14           H  
ATOM    365  HB  ILE A  22      16.397   9.139   1.590  1.00  1.56           H  
ATOM    366 1HG1 ILE A  22      18.259   9.345   3.964  1.00  1.56           H  
ATOM    367 2HG1 ILE A  22      16.613   9.994   3.906  1.00  1.56           H  
ATOM    368 1HG2 ILE A  22      18.101   7.314   1.626  1.00  1.56           H  
ATOM    369 2HG2 ILE A  22      18.408   8.459   0.323  1.00  1.56           H  
ATOM    370 3HG2 ILE A  22      19.379   8.521   1.806  1.00  1.56           H  
ATOM    371 1HD1 ILE A  22      16.665   7.888   5.079  1.00  1.56           H  
ATOM    372 2HD1 ILE A  22      15.708   7.755   3.590  1.00  1.56           H  
ATOM    373 3HD1 ILE A  22      17.352   7.089   3.672  1.00  1.56           H  
ATOM    374  N   LYS A  23      15.636  11.982   1.452  1.00  0.97           N  
ATOM    375  CA  LYS A  23      14.615  12.918   1.906  1.00  1.07           C  
ATOM    376  C   LYS A  23      13.244  12.467   1.471  1.00  1.26           C  
ATOM    377  O   LYS A  23      12.959  12.428   0.274  1.00  1.35           O  
ATOM    378  CB  LYS A  23      14.916  14.312   1.356  1.00  1.46           C  
ATOM    379  CG  LYS A  23      13.982  15.428   1.787  1.00  1.46           C  
ATOM    380  CD  LYS A  23      14.463  16.766   1.225  1.00  1.46           C  
ATOM    381  CE  LYS A  23      13.578  17.905   1.649  1.00  1.46           C  
ATOM    382  NZ  LYS A  23      14.066  19.215   1.137  1.00  1.46           N  
ATOM    383  H   LYS A  23      15.478  11.423   0.632  1.00  1.16           H  
ATOM    384  HA  LYS A  23      14.628  12.937   2.985  1.00  1.28           H  
ATOM    385 1HB  LYS A  23      15.921  14.602   1.656  1.00  1.75           H  
ATOM    386 2HB  LYS A  23      14.898  14.271   0.280  1.00  1.75           H  
ATOM    387 1HG  LYS A  23      12.975  15.224   1.424  1.00  1.75           H  
ATOM    388 2HG  LYS A  23      13.949  15.487   2.866  1.00  1.75           H  
ATOM    389 1HD  LYS A  23      15.477  16.961   1.558  1.00  1.75           H  
ATOM    390 2HD  LYS A  23      14.461  16.717   0.137  1.00  1.75           H  
ATOM    391 1HE  LYS A  23      12.577  17.734   1.271  1.00  1.75           H  
ATOM    392 2HE  LYS A  23      13.547  17.942   2.736  1.00  1.75           H  
ATOM    393 1HZ  LYS A  23      13.445  19.951   1.447  1.00  1.75           H  
ATOM    394 2HZ  LYS A  23      14.995  19.388   1.495  1.00  1.75           H  
ATOM    395 3HZ  LYS A  23      14.090  19.200   0.128  1.00  1.75           H  
ATOM    396  N   VAL A  24      12.391  12.140   2.440  1.00  1.41           N  
ATOM    397  CA  VAL A  24      11.062  11.605   2.146  1.00  1.68           C  
ATOM    398  C   VAL A  24       9.990  12.374   2.907  1.00  1.91           C  
ATOM    399  O   VAL A  24      10.087  12.544   4.121  1.00  1.95           O  
ATOM    400  CB  VAL A  24      10.993  10.110   2.529  1.00  2.25           C  
ATOM    401  CG1 VAL A  24       9.597   9.552   2.229  1.00  2.25           C  
ATOM    402  CG2 VAL A  24      12.078   9.330   1.763  1.00  2.25           C  
ATOM    403  H   VAL A  24      12.696  12.284   3.411  1.00  1.69           H  
ATOM    404  HA  VAL A  24      10.874  11.701   1.074  1.00  2.02           H  
ATOM    405  HB  VAL A  24      11.160  10.007   3.600  1.00  2.70           H  
ATOM    406 1HG1 VAL A  24       9.559   8.522   2.522  1.00  2.70           H  
ATOM    407 2HG1 VAL A  24       8.842  10.096   2.787  1.00  2.70           H  
ATOM    408 3HG1 VAL A  24       9.396   9.639   1.157  1.00  2.70           H  
ATOM    409 1HG2 VAL A  24      12.041   8.281   2.033  1.00  2.70           H  
ATOM    410 2HG2 VAL A  24      11.908   9.433   0.704  1.00  2.70           H  
ATOM    411 3HG2 VAL A  24      13.059   9.721   2.010  1.00  2.70           H  
ATOM    412  N   GLY A  25       8.974  12.877   2.208  1.00  2.11           N  
ATOM    413  CA  GLY A  25       7.890  13.591   2.886  1.00  2.37           C  
ATOM    414  C   GLY A  25       8.328  14.983   3.312  1.00  2.32           C  
ATOM    415  O   GLY A  25       7.647  15.665   4.076  1.00  2.63           O  
ATOM    416  H   GLY A  25       8.922  12.711   1.211  1.00  2.53           H  
ATOM    417 1HA  GLY A  25       7.030  13.666   2.220  1.00  2.84           H  
ATOM    418 2HA  GLY A  25       7.568  13.023   3.758  1.00  2.84           H  
ATOM    419  N   GLY A  26       9.486  15.387   2.814  1.00  2.20           N  
ATOM    420  CA  GLY A  26      10.104  16.649   3.155  1.00  2.18           C  
ATOM    421  C   GLY A  26      11.129  16.505   4.287  1.00  2.01           C  
ATOM    422  O   GLY A  26      11.836  17.468   4.597  1.00  2.05           O  
ATOM    423  H   GLY A  26       9.959  14.755   2.189  1.00  2.64           H  
ATOM    424 1HA  GLY A  26      10.582  17.060   2.271  1.00  2.62           H  
ATOM    425 2HA  GLY A  26       9.332  17.357   3.455  1.00  2.62           H  
ATOM    426  N   GLN A  27      11.203  15.329   4.931  1.00  1.89           N  
ATOM    427  CA  GLN A  27      12.167  15.147   6.014  1.00  1.79           C  
ATOM    428  C   GLN A  27      13.468  14.546   5.518  1.00  1.50           C  
ATOM    429  O   GLN A  27      13.491  13.437   4.970  1.00  1.41           O  
ATOM    430  CB  GLN A  27      11.611  14.256   7.130  1.00  2.54           C  
ATOM    431  CG  GLN A  27      12.623  13.977   8.295  1.00  2.54           C  
ATOM    432  CD  GLN A  27      12.942  15.219   9.140  1.00  2.54           C  
ATOM    433  OE1 GLN A  27      12.026  15.821   9.710  1.00  2.54           O  
ATOM    434  NE2 GLN A  27      14.224  15.607   9.231  1.00  2.54           N  
ATOM    435  H   GLN A  27      10.605  14.543   4.662  1.00  2.27           H  
ATOM    436  HA  GLN A  27      12.391  16.124   6.442  1.00  2.15           H  
ATOM    437 1HB  GLN A  27      10.724  14.722   7.555  1.00  3.05           H  
ATOM    438 2HB  GLN A  27      11.304  13.298   6.704  1.00  3.05           H  
ATOM    439 1HG  GLN A  27      12.177  13.235   8.954  1.00  3.05           H  
ATOM    440 2HG  GLN A  27      13.561  13.585   7.896  1.00  3.05           H  
ATOM    441 1HE2 GLN A  27      14.463  16.410   9.784  1.00  3.05           H  
ATOM    442 2HE2 GLN A  27      14.983  15.101   8.745  1.00  3.05           H  
ATOM    443  N   LEU A  28      14.557  15.271   5.739  1.00  1.44           N  
ATOM    444  CA  LEU A  28      15.871  14.818   5.317  1.00  1.20           C  
ATOM    445  C   LEU A  28      16.615  14.114   6.434  1.00  1.10           C  
ATOM    446  O   LEU A  28      16.519  14.471   7.617  1.00  1.20           O  
ATOM    447  CB  LEU A  28      16.706  15.980   4.732  1.00  1.78           C  
ATOM    448  CG  LEU A  28      18.145  15.603   4.151  1.00  1.78           C  
ATOM    449  CD1 LEU A  28      18.438  16.474   2.950  1.00  1.78           C  
ATOM    450  CD2 LEU A  28      19.257  15.828   5.219  1.00  1.78           C  
ATOM    451  H   LEU A  28      14.460  16.177   6.181  1.00  1.73           H  
ATOM    452  HA  LEU A  28      15.741  14.097   4.522  1.00  1.44           H  
ATOM    453 1HB  LEU A  28      16.137  16.436   3.933  1.00  2.14           H  
ATOM    454 2HB  LEU A  28      16.850  16.721   5.513  1.00  2.14           H  
ATOM    455  HG  LEU A  28      18.152  14.569   3.831  1.00  2.14           H  
ATOM    456 1HD1 LEU A  28      19.414  16.212   2.538  1.00  2.14           H  
ATOM    457 2HD1 LEU A  28      17.679  16.304   2.201  1.00  2.14           H  
ATOM    458 3HD1 LEU A  28      18.436  17.521   3.243  1.00  2.14           H  
ATOM    459 1HD2 LEU A  28      20.221  15.571   4.784  1.00  2.14           H  
ATOM    460 2HD2 LEU A  28      19.267  16.871   5.522  1.00  2.14           H  
ATOM    461 3HD2 LEU A  28      19.100  15.215   6.092  1.00  2.14           H  
ATOM    462  N   LYS A  29      17.305  13.056   6.039  1.00  0.97           N  
ATOM    463  CA  LYS A  29      18.163  12.277   6.906  1.00  0.89           C  
ATOM    464  C   LYS A  29      19.542  12.254   6.263  1.00  0.80           C  
ATOM    465  O   LYS A  29      19.665  12.283   5.032  1.00  0.84           O  
ATOM    466  CB  LYS A  29      17.616  10.863   7.091  1.00  1.28           C  
ATOM    467  CG  LYS A  29      16.262  10.795   7.783  1.00  1.28           C  
ATOM    468  CD  LYS A  29      15.806   9.349   7.948  1.00  1.28           C  
ATOM    469  CE  LYS A  29      14.454   9.255   8.636  1.00  1.28           C  
ATOM    470  NZ  LYS A  29      14.000   7.836   8.769  1.00  1.28           N  
ATOM    471  H   LYS A  29      17.265  12.830   5.040  1.00  1.16           H  
ATOM    472  HA  LYS A  29      18.244  12.769   7.876  1.00  1.07           H  
ATOM    473 1HB  LYS A  29      17.518  10.392   6.127  1.00  1.54           H  
ATOM    474 2HB  LYS A  29      18.325  10.273   7.671  1.00  1.54           H  
ATOM    475 1HG  LYS A  29      16.326  11.279   8.758  1.00  1.54           H  
ATOM    476 2HG  LYS A  29      15.527  11.334   7.181  1.00  1.54           H  
ATOM    477 1HD  LYS A  29      15.723   8.888   6.970  1.00  1.54           H  
ATOM    478 2HD  LYS A  29      16.541   8.796   8.531  1.00  1.54           H  
ATOM    479 1HE  LYS A  29      14.526   9.697   9.628  1.00  1.54           H  
ATOM    480 2HE  LYS A  29      13.717   9.810   8.054  1.00  1.54           H  
ATOM    481 1HZ  LYS A  29      13.100   7.811   9.229  1.00  1.54           H  
ATOM    482 2HZ  LYS A  29      13.919   7.417   7.851  1.00  1.54           H  
ATOM    483 3HZ  LYS A  29      14.672   7.313   9.316  1.00  1.54           H  
ATOM    484  N   GLU A  30      20.587  12.178   7.075  1.00  0.78           N  
ATOM    485  CA  GLU A  30      21.931  12.150   6.514  1.00  0.76           C  
ATOM    486  C   GLU A  30      22.872  11.284   7.301  1.00  0.65           C  
ATOM    487  O   GLU A  30      22.721  11.126   8.516  1.00  0.66           O  
ATOM    488  CB  GLU A  30      22.516  13.567   6.475  1.00  1.07           C  
ATOM    489  CG  GLU A  30      22.722  14.236   7.824  1.00  1.07           C  
ATOM    490  CD  GLU A  30      23.294  15.623   7.686  1.00  1.07           C  
ATOM    491  OE1 GLU A  30      23.574  16.013   6.579  1.00  1.07           O  
ATOM    492  OE2 GLU A  30      23.448  16.291   8.681  1.00  1.07           O  
ATOM    493  H   GLU A  30      20.457  12.151   8.078  1.00  0.94           H  
ATOM    494  HA  GLU A  30      21.884  11.751   5.501  1.00  0.91           H  
ATOM    495 1HB  GLU A  30      23.475  13.553   5.951  1.00  1.28           H  
ATOM    496 2HB  GLU A  30      21.844  14.212   5.926  1.00  1.28           H  
ATOM    497 1HG  GLU A  30      21.763  14.296   8.338  1.00  1.28           H  
ATOM    498 2HG  GLU A  30      23.396  13.637   8.433  1.00  1.28           H  
ATOM    499  N   ALA A  31      23.880  10.763   6.614  1.00  0.63           N  
ATOM    500  CA  ALA A  31      24.915  10.004   7.291  1.00  0.62           C  
ATOM    501  C   ALA A  31      26.197   9.934   6.479  1.00  0.64           C  
ATOM    502  O   ALA A  31      26.185   9.968   5.243  1.00  0.72           O  
ATOM    503  CB  ALA A  31      24.410   8.613   7.583  1.00  0.88           C  
ATOM    504  H   ALA A  31      23.908  10.897   5.595  1.00  0.76           H  
ATOM    505  HA  ALA A  31      25.148  10.506   8.230  1.00  0.74           H  
ATOM    506 1HB  ALA A  31      25.180   8.040   8.104  1.00  1.06           H  
ATOM    507 2HB  ALA A  31      23.513   8.664   8.198  1.00  1.06           H  
ATOM    508 3HB  ALA A  31      24.173   8.152   6.651  1.00  1.06           H  
ATOM    509  N   LEU A  32      27.302   9.793   7.201  1.00  0.66           N  
ATOM    510  CA  LEU A  32      28.621   9.611   6.616  1.00  0.72           C  
ATOM    511  C   LEU A  32      28.726   8.187   6.110  1.00  0.74           C  
ATOM    512  O   LEU A  32      28.327   7.259   6.816  1.00  0.82           O  
ATOM    513  CB  LEU A  32      29.695   9.869   7.694  1.00  0.99           C  
ATOM    514  CG  LEU A  32      31.193   9.900   7.244  1.00  0.99           C  
ATOM    515  CD1 LEU A  32      31.427  11.121   6.371  1.00  0.99           C  
ATOM    516  CD2 LEU A  32      32.096   9.933   8.471  1.00  0.99           C  
ATOM    517  H   LEU A  32      27.220   9.797   8.208  1.00  0.79           H  
ATOM    518  HA  LEU A  32      28.738  10.283   5.778  1.00  0.86           H  
ATOM    519 1HB  LEU A  32      29.479  10.825   8.165  1.00  1.19           H  
ATOM    520 2HB  LEU A  32      29.604   9.090   8.451  1.00  1.19           H  
ATOM    521  HG  LEU A  32      31.426   9.004   6.653  1.00  1.19           H  
ATOM    522 1HD1 LEU A  32      32.440  11.161   6.060  1.00  1.19           H  
ATOM    523 2HD1 LEU A  32      30.810  11.076   5.507  1.00  1.19           H  
ATOM    524 3HD1 LEU A  32      31.200  12.025   6.930  1.00  1.19           H  
ATOM    525 1HD2 LEU A  32      33.139   9.951   8.154  1.00  1.19           H  
ATOM    526 2HD2 LEU A  32      31.879  10.823   9.064  1.00  1.19           H  
ATOM    527 3HD2 LEU A  32      31.914   9.041   9.073  1.00  1.19           H  
ATOM    528  N   LEU A  33      29.260   7.993   4.909  1.00  0.77           N  
ATOM    529  CA  LEU A  33      29.365   6.638   4.381  1.00  0.85           C  
ATOM    530  C   LEU A  33      30.283   5.768   5.201  1.00  0.91           C  
ATOM    531  O   LEU A  33      31.212   6.250   5.845  1.00  1.16           O  
ATOM    532  CB  LEU A  33      29.841   6.635   2.928  1.00  1.16           C  
ATOM    533  CG  LEU A  33      28.876   7.189   1.884  1.00  1.16           C  
ATOM    534  CD1 LEU A  33      29.618   7.309   0.596  1.00  1.16           C  
ATOM    535  CD2 LEU A  33      27.654   6.221   1.701  1.00  1.16           C  
ATOM    536  H   LEU A  33      29.605   8.786   4.354  1.00  0.92           H  
ATOM    537  HA  LEU A  33      28.385   6.193   4.417  1.00  1.02           H  
ATOM    538 1HB  LEU A  33      30.744   7.240   2.872  1.00  1.39           H  
ATOM    539 2HB  LEU A  33      30.102   5.610   2.648  1.00  1.39           H  
ATOM    540  HG  LEU A  33      28.541   8.185   2.188  1.00  1.39           H  
ATOM    541 1HD1 LEU A  33      28.976   7.733  -0.155  1.00  1.39           H  
ATOM    542 2HD1 LEU A  33      30.454   7.932   0.738  1.00  1.39           H  
ATOM    543 3HD1 LEU A  33      29.959   6.347   0.278  1.00  1.39           H  
ATOM    544 1HD2 LEU A  33      26.995   6.602   0.942  1.00  1.39           H  
ATOM    545 2HD2 LEU A  33      28.016   5.239   1.394  1.00  1.39           H  
ATOM    546 3HD2 LEU A  33      27.099   6.124   2.625  1.00  1.39           H  
ATOM    547  N   ASP A  34      29.986   4.471   5.199  1.00  0.86           N  
ATOM    548  CA  ASP A  34      30.805   3.503   5.892  1.00  0.95           C  
ATOM    549  C   ASP A  34      31.126   2.420   4.887  1.00  0.97           C  
ATOM    550  O   ASP A  34      30.654   2.477   3.746  1.00  0.96           O  
ATOM    551  CB  ASP A  34      30.022   2.932   7.075  1.00  1.29           C  
ATOM    552  CG  ASP A  34      30.835   2.322   8.212  1.00  1.29           C  
ATOM    553  OD1 ASP A  34      31.890   1.748   7.951  1.00  1.29           O  
ATOM    554  OD2 ASP A  34      30.376   2.378   9.331  1.00  1.29           O  
ATOM    555  H   ASP A  34      29.202   4.135   4.659  1.00  1.03           H  
ATOM    556  HA  ASP A  34      31.714   3.966   6.255  1.00  1.14           H  
ATOM    557 1HB  ASP A  34      29.359   3.703   7.481  1.00  1.55           H  
ATOM    558 2HB  ASP A  34      29.408   2.156   6.685  1.00  1.55           H  
ATOM    559  N   THR A  35      31.894   1.427   5.312  1.00  1.12           N  
ATOM    560  CA  THR A  35      32.258   0.292   4.491  1.00  1.25           C  
ATOM    561  C   THR A  35      32.186  -0.928   5.317  1.00  1.25           C  
ATOM    562  O   THR A  35      32.184  -2.030   4.809  1.00  1.37           O  
ATOM    563  CB  THR A  35      33.647   0.415   3.914  1.00  1.70           C  
ATOM    564  OG1 THR A  35      34.579   0.526   4.998  1.00  1.70           O  
ATOM    565  CG2 THR A  35      33.685   1.586   3.033  1.00  1.70           C  
ATOM    566  H   THR A  35      32.216   1.435   6.286  1.00  1.34           H  
ATOM    567  HA  THR A  35      31.564   0.201   3.664  1.00  1.50           H  
ATOM    568  HB  THR A  35      33.879  -0.477   3.349  1.00  2.04           H  
ATOM    569  HG1 THR A  35      35.480   0.522   4.656  1.00  2.04           H  
ATOM    570 1HG2 THR A  35      34.636   1.695   2.593  1.00  2.04           H  
ATOM    571 2HG2 THR A  35      32.944   1.462   2.255  1.00  2.04           H  
ATOM    572 3HG2 THR A  35      33.454   2.443   3.600  1.00  2.04           H  
ATOM    573  N   GLY A  36      32.213  -0.713   6.622  1.00  1.22           N  
ATOM    574  CA  GLY A  36      32.303  -1.810   7.587  1.00  1.31           C  
ATOM    575  C   GLY A  36      33.764  -2.244   7.823  1.00  1.20           C  
ATOM    576  O   GLY A  36      34.040  -3.161   8.608  1.00  1.28           O  
ATOM    577  H   GLY A  36      32.186   0.266   6.961  1.00  1.46           H  
ATOM    578 1HA  GLY A  36      31.860  -1.484   8.528  1.00  1.57           H  
ATOM    579 2HA  GLY A  36      31.716  -2.654   7.232  1.00  1.57           H  
ATOM    580  N   ALA A  37      34.684  -1.572   7.135  1.00  1.07           N  
ATOM    581  CA  ALA A  37      36.123  -1.772   7.163  1.00  1.02           C  
ATOM    582  C   ALA A  37      36.701  -0.501   7.775  1.00  0.93           C  
ATOM    583  O   ALA A  37      35.942   0.304   8.312  1.00  0.88           O  
ATOM    584  CB  ALA A  37      36.658  -2.069   5.767  1.00  1.45           C  
ATOM    585  H   ALA A  37      34.352  -0.836   6.515  1.00  1.28           H  
ATOM    586  HA  ALA A  37      36.357  -2.608   7.823  1.00  1.22           H  
ATOM    587 1HB  ALA A  37      37.735  -2.210   5.797  1.00  1.74           H  
ATOM    588 2HB  ALA A  37      36.183  -2.978   5.395  1.00  1.74           H  
ATOM    589 3HB  ALA A  37      36.429  -1.248   5.105  1.00  1.74           H  
ATOM    590  N   ASP A  38      38.012  -0.295   7.750  1.00  1.00           N  
ATOM    591  CA  ASP A  38      38.527   0.923   8.377  1.00  1.03           C  
ATOM    592  C   ASP A  38      37.745   2.114   7.802  1.00  0.97           C  
ATOM    593  O   ASP A  38      37.475   2.176   6.603  1.00  1.20           O  
ATOM    594  CB  ASP A  38      40.031   1.061   8.136  1.00  1.43           C  
ATOM    595  CG  ASP A  38      40.869   0.030   8.888  1.00  1.43           C  
ATOM    596  OD1 ASP A  38      40.353  -0.661   9.735  1.00  1.43           O  
ATOM    597  OD2 ASP A  38      42.031  -0.059   8.589  1.00  1.43           O  
ATOM    598  H   ASP A  38      38.644  -0.963   7.330  1.00  1.20           H  
ATOM    599  HA  ASP A  38      38.345   0.874   9.452  1.00  1.24           H  
ATOM    600 1HB  ASP A  38      40.245   0.944   7.090  1.00  1.72           H  
ATOM    601 2HB  ASP A  38      40.357   2.061   8.429  1.00  1.72           H  
ATOM    602  N   ASP A  39      37.423   3.108   8.631  1.00  0.89           N  
ATOM    603  CA  ASP A  39      36.570   4.215   8.197  1.00  0.86           C  
ATOM    604  C   ASP A  39      37.192   5.297   7.330  1.00  0.74           C  
ATOM    605  O   ASP A  39      36.535   6.290   7.012  1.00  0.81           O  
ATOM    606  CB  ASP A  39      35.887   4.840   9.419  1.00  1.21           C  
ATOM    607  CG  ASP A  39      36.871   5.374  10.447  1.00  1.21           C  
ATOM    608  OD1 ASP A  39      38.049   5.120  10.294  1.00  1.21           O  
ATOM    609  OD2 ASP A  39      36.447   6.018  11.380  1.00  1.21           O  
ATOM    610  H   ASP A  39      37.727   3.099   9.602  1.00  1.07           H  
ATOM    611  HA  ASP A  39      35.769   3.768   7.605  1.00  1.03           H  
ATOM    612 1HB  ASP A  39      35.242   5.656   9.092  1.00  1.45           H  
ATOM    613 2HB  ASP A  39      35.249   4.093   9.895  1.00  1.45           H  
ATOM    614  N   THR A  40      38.427   5.090   6.900  1.00  0.70           N  
ATOM    615  CA  THR A  40      39.073   6.008   5.992  1.00  0.62           C  
ATOM    616  C   THR A  40      39.212   5.377   4.608  1.00  0.56           C  
ATOM    617  O   THR A  40      39.592   6.043   3.645  1.00  0.58           O  
ATOM    618  CB  THR A  40      40.441   6.457   6.530  1.00  0.90           C  
ATOM    619  OG1 THR A  40      41.304   5.316   6.683  1.00  0.90           O  
ATOM    620  CG2 THR A  40      40.235   7.126   7.887  1.00  0.90           C  
ATOM    621  H   THR A  40      38.943   4.291   7.239  1.00  0.84           H  
ATOM    622  HA  THR A  40      38.448   6.889   5.889  1.00  0.74           H  
ATOM    623  HB  THR A  40      40.895   7.166   5.832  1.00  1.08           H  
ATOM    624  HG1 THR A  40      42.200   5.618   6.871  1.00  1.08           H  
ATOM    625 1HG2 THR A  40      41.194   7.455   8.280  1.00  1.08           H  
ATOM    626 2HG2 THR A  40      39.579   7.983   7.769  1.00  1.08           H  
ATOM    627 3HG2 THR A  40      39.781   6.421   8.587  1.00  1.08           H  
ATOM    628  N   VAL A  41      38.833   4.096   4.452  1.00  0.54           N  
ATOM    629  CA  VAL A  41      39.031   3.463   3.142  1.00  0.55           C  
ATOM    630  C   VAL A  41      38.113   4.124   2.128  1.00  0.58           C  
ATOM    631  O   VAL A  41      38.399   4.209   0.931  1.00  0.65           O  
ATOM    632  CB  VAL A  41      38.768   1.942   3.182  1.00  0.76           C  
ATOM    633  CG1 VAL A  41      39.678   1.314   4.214  1.00  0.76           C  
ATOM    634  CG2 VAL A  41      37.318   1.600   3.406  1.00  0.76           C  
ATOM    635  H   VAL A  41      38.444   3.568   5.239  1.00  0.65           H  
ATOM    636  HA  VAL A  41      40.065   3.616   2.832  1.00  0.66           H  
ATOM    637  HB  VAL A  41      39.026   1.549   2.260  1.00  0.91           H  
ATOM    638 1HG1 VAL A  41      39.544   0.234   4.218  1.00  0.91           H  
ATOM    639 2HG1 VAL A  41      40.716   1.549   3.975  1.00  0.91           H  
ATOM    640 3HG1 VAL A  41      39.436   1.706   5.175  1.00  0.91           H  
ATOM    641 1HG2 VAL A  41      37.212   0.511   3.391  1.00  0.91           H  
ATOM    642 2HG2 VAL A  41      36.969   1.983   4.341  1.00  0.91           H  
ATOM    643 3HG2 VAL A  41      36.745   2.017   2.610  1.00  0.91           H  
ATOM    644  N   LEU A  42      37.008   4.616   2.651  1.00  0.61           N  
ATOM    645  CA  LEU A  42      35.956   5.252   1.919  1.00  0.69           C  
ATOM    646  C   LEU A  42      36.274   6.655   1.458  1.00  0.58           C  
ATOM    647  O   LEU A  42      35.475   7.258   0.755  1.00  0.54           O  
ATOM    648  CB  LEU A  42      34.694   5.156   2.735  1.00  0.93           C  
ATOM    649  CG  LEU A  42      34.661   5.821   4.074  1.00  0.93           C  
ATOM    650  CD1 LEU A  42      33.947   7.114   3.965  1.00  0.93           C  
ATOM    651  CD2 LEU A  42      34.013   4.903   5.014  1.00  0.93           C  
ATOM    652  H   LEU A  42      36.869   4.480   3.643  1.00  0.73           H  
ATOM    653  HA  LEU A  42      35.793   4.651   1.029  1.00  0.83           H  
ATOM    654 1HB  LEU A  42      33.870   5.557   2.143  1.00  1.12           H  
ATOM    655 2HB  LEU A  42      34.512   4.145   2.887  1.00  1.12           H  
ATOM    656  HG  LEU A  42      35.670   6.032   4.430  1.00  1.12           H  
ATOM    657 1HD1 LEU A  42      33.898   7.560   4.941  1.00  1.12           H  
ATOM    658 2HD1 LEU A  42      34.461   7.760   3.288  1.00  1.12           H  
ATOM    659 3HD1 LEU A  42      32.940   6.940   3.613  1.00  1.12           H  
ATOM    660 1HD2 LEU A  42      33.961   5.364   6.002  1.00  1.12           H  
ATOM    661 2HD2 LEU A  42      33.023   4.719   4.636  1.00  1.12           H  
ATOM    662 3HD2 LEU A  42      34.567   3.967   5.084  1.00  1.12           H  
ATOM    663  N   GLU A  43      37.448   7.198   1.780  1.00  0.63           N  
ATOM    664  CA  GLU A  43      37.748   8.514   1.223  1.00  0.64           C  
ATOM    665  C   GLU A  43      37.749   8.409  -0.316  1.00  0.63           C  
ATOM    666  O   GLU A  43      37.452   9.378  -1.009  1.00  0.78           O  
ATOM    667  CB  GLU A  43      39.076   9.091   1.735  1.00  0.89           C  
ATOM    668  CG  GLU A  43      39.048   9.522   3.201  1.00  0.89           C  
ATOM    669  CD  GLU A  43      40.343  10.158   3.699  1.00  0.89           C  
ATOM    670  OE1 GLU A  43      41.274  10.219   2.932  1.00  0.89           O  
ATOM    671  OE2 GLU A  43      40.401  10.586   4.849  1.00  0.89           O  
ATOM    672  H   GLU A  43      38.126   6.711   2.377  1.00  0.76           H  
ATOM    673  HA  GLU A  43      36.962   9.207   1.513  1.00  0.77           H  
ATOM    674 1HB  GLU A  43      39.864   8.344   1.617  1.00  1.07           H  
ATOM    675 2HB  GLU A  43      39.351   9.960   1.134  1.00  1.07           H  
ATOM    676 1HG  GLU A  43      38.242  10.237   3.315  1.00  1.07           H  
ATOM    677 2HG  GLU A  43      38.822   8.646   3.802  1.00  1.07           H  
ATOM    678  N   ASP A  44      38.036   7.209  -0.858  1.00  0.69           N  
ATOM    679  CA  ASP A  44      38.054   6.970  -2.297  1.00  0.76           C  
ATOM    680  C   ASP A  44      36.682   6.517  -2.835  1.00  0.78           C  
ATOM    681  O   ASP A  44      36.524   6.239  -4.031  1.00  0.91           O  
ATOM    682  CB  ASP A  44      39.064   5.863  -2.609  1.00  1.04           C  
ATOM    683  CG  ASP A  44      40.524   6.233  -2.323  1.00  1.04           C  
ATOM    684  OD1 ASP A  44      40.892   7.377  -2.473  1.00  1.04           O  
ATOM    685  OD2 ASP A  44      41.270   5.343  -1.921  1.00  1.04           O  
ATOM    686  H   ASP A  44      38.293   6.422  -0.248  1.00  0.83           H  
ATOM    687  HA  ASP A  44      38.343   7.893  -2.801  1.00  0.91           H  
ATOM    688 1HB  ASP A  44      38.808   4.982  -2.015  1.00  1.25           H  
ATOM    689 2HB  ASP A  44      38.974   5.580  -3.658  1.00  1.25           H  
ATOM    690  N   MET A  45      35.673   6.435  -1.964  1.00  0.79           N  
ATOM    691  CA  MET A  45      34.356   5.925  -2.334  1.00  0.85           C  
ATOM    692  C   MET A  45      33.525   7.005  -2.983  1.00  0.97           C  
ATOM    693  O   MET A  45      32.594   7.546  -2.387  1.00  1.01           O  
ATOM    694  CB  MET A  45      33.648   5.374  -1.087  1.00  1.16           C  
ATOM    695  CG  MET A  45      32.291   4.708  -1.286  1.00  1.16           C  
ATOM    696  SD  MET A  45      31.670   3.967   0.253  1.00  1.16           S  
ATOM    697  CE  MET A  45      30.073   3.361  -0.264  1.00  1.16           C  
ATOM    698  H   MET A  45      35.806   6.748  -1.007  1.00  0.95           H  
ATOM    699  HA  MET A  45      34.485   5.115  -3.055  1.00  1.02           H  
ATOM    700 1HB  MET A  45      34.284   4.644  -0.635  1.00  1.39           H  
ATOM    701 2HB  MET A  45      33.512   6.181  -0.369  1.00  1.39           H  
ATOM    702 1HG  MET A  45      31.555   5.419  -1.654  1.00  1.39           H  
ATOM    703 2HG  MET A  45      32.404   3.921  -2.010  1.00  1.39           H  
ATOM    704 1HE  MET A  45      29.582   2.873   0.583  1.00  1.39           H  
ATOM    705 2HE  MET A  45      29.459   4.188  -0.611  1.00  1.39           H  
ATOM    706 3HE  MET A  45      30.199   2.649  -1.068  1.00  1.39           H  
ATOM    707  N   GLU A  46      33.864   7.300  -4.221  1.00  1.10           N  
ATOM    708  CA  GLU A  46      33.155   8.319  -4.961  1.00  1.28           C  
ATOM    709  C   GLU A  46      31.864   7.750  -5.472  1.00  1.21           C  
ATOM    710  O   GLU A  46      31.877   6.730  -6.151  1.00  1.21           O  
ATOM    711  CB  GLU A  46      33.970   8.787  -6.170  1.00  1.72           C  
ATOM    712  CG  GLU A  46      33.310   9.910  -6.970  1.00  1.72           C  
ATOM    713  CD  GLU A  46      34.114  10.352  -8.139  1.00  1.72           C  
ATOM    714  OE1 GLU A  46      35.191   9.843  -8.332  1.00  1.72           O  
ATOM    715  OE2 GLU A  46      33.651  11.209  -8.847  1.00  1.72           O  
ATOM    716  H   GLU A  46      34.685   6.815  -4.595  1.00  1.32           H  
ATOM    717  HA  GLU A  46      32.935   9.152  -4.302  1.00  1.54           H  
ATOM    718 1HB  GLU A  46      34.958   9.110  -5.854  1.00  2.06           H  
ATOM    719 2HB  GLU A  46      34.113   7.947  -6.850  1.00  2.06           H  
ATOM    720 1HG  GLU A  46      32.336   9.577  -7.329  1.00  2.06           H  
ATOM    721 2HG  GLU A  46      33.152  10.761  -6.318  1.00  2.06           H  
ATOM    722  N   LEU A  47      30.753   8.403  -5.175  1.00  1.35           N  
ATOM    723  CA  LEU A  47      29.480   7.939  -5.689  1.00  1.43           C  
ATOM    724  C   LEU A  47      29.029   8.938  -6.769  1.00  1.21           C  
ATOM    725  O   LEU A  47      28.739  10.087  -6.440  1.00  1.35           O  
ATOM    726  CB  LEU A  47      28.440   7.816  -4.573  1.00  1.97           C  
ATOM    727  CG  LEU A  47      28.778   6.900  -3.375  1.00  1.97           C  
ATOM    728  CD1 LEU A  47      27.610   6.909  -2.440  1.00  1.97           C  
ATOM    729  CD2 LEU A  47      29.062   5.506  -3.822  1.00  1.97           C  
ATOM    730  H   LEU A  47      30.801   9.224  -4.589  1.00  1.62           H  
ATOM    731  HA  LEU A  47      29.626   6.961  -6.104  1.00  1.72           H  
ATOM    732 1HB  LEU A  47      28.219   8.801  -4.192  1.00  2.36           H  
ATOM    733 2HB  LEU A  47      27.565   7.436  -4.985  1.00  2.36           H  
ATOM    734  HG  LEU A  47      29.652   7.295  -2.848  1.00  2.36           H  
ATOM    735 1HD1 LEU A  47      27.822   6.282  -1.578  1.00  2.36           H  
ATOM    736 2HD1 LEU A  47      27.431   7.919  -2.126  1.00  2.36           H  
ATOM    737 3HD1 LEU A  47      26.736   6.528  -2.946  1.00  2.36           H  
ATOM    738 1HD2 LEU A  47      29.286   4.903  -2.953  1.00  2.36           H  
ATOM    739 2HD2 LEU A  47      28.198   5.098  -4.334  1.00  2.36           H  
ATOM    740 3HD2 LEU A  47      29.915   5.496  -4.485  1.00  2.36           H  
ATOM    741  N   PRO A  48      28.977   8.552  -8.056  1.00  1.07           N  
ATOM    742  CA  PRO A  48      28.684   9.416  -9.187  1.00  1.10           C  
ATOM    743  C   PRO A  48      27.261   9.933  -9.200  1.00  1.11           C  
ATOM    744  O   PRO A  48      26.352   9.253  -8.734  1.00  1.28           O  
ATOM    745  CB  PRO A  48      28.940   8.498 -10.386  1.00  1.65           C  
ATOM    746  CG  PRO A  48      28.719   7.104  -9.857  1.00  1.65           C  
ATOM    747  CD  PRO A  48      29.197   7.151  -8.428  1.00  1.65           C  
ATOM    748  HA  PRO A  48      29.398  10.257  -9.182  1.00  1.32           H  
ATOM    749 1HB  PRO A  48      28.246   8.746 -11.201  1.00  1.98           H  
ATOM    750 2HB  PRO A  48      29.959   8.654 -10.771  1.00  1.98           H  
ATOM    751 1HG  PRO A  48      27.650   6.840  -9.935  1.00  1.98           H  
ATOM    752 2HG  PRO A  48      29.271   6.365 -10.462  1.00  1.98           H  
ATOM    753 1HD  PRO A  48      28.570   6.482  -7.858  1.00  1.98           H  
ATOM    754 2HD  PRO A  48      30.270   6.892  -8.359  1.00  1.98           H  
ATOM    755  N   GLY A  49      27.075  11.105  -9.807  1.00  1.08           N  
ATOM    756  CA  GLY A  49      25.760  11.708 -10.017  1.00  1.15           C  
ATOM    757  C   GLY A  49      24.839  10.826 -10.856  1.00  0.96           C  
ATOM    758  O   GLY A  49      23.628  10.788 -10.645  1.00  1.01           O  
ATOM    759  H   GLY A  49      27.889  11.609 -10.134  1.00  1.30           H  
ATOM    760 1HA  GLY A  49      25.297  11.899  -9.049  1.00  1.38           H  
ATOM    761 2HA  GLY A  49      25.881  12.674 -10.505  1.00  1.38           H  
ATOM    762  N   ARG A  50      25.402  10.104 -11.819  1.00  0.95           N  
ATOM    763  CA  ARG A  50      24.601   9.254 -12.688  1.00  0.89           C  
ATOM    764  C   ARG A  50      24.255   7.917 -12.037  1.00  0.76           C  
ATOM    765  O   ARG A  50      24.756   6.863 -12.436  1.00  0.73           O  
ATOM    766  CB  ARG A  50      25.334   9.008 -13.995  1.00  1.27           C  
ATOM    767  CG  ARG A  50      25.550  10.256 -14.840  1.00  1.27           C  
ATOM    768  CD  ARG A  50      26.302   9.962 -16.080  1.00  1.27           C  
ATOM    769  NE  ARG A  50      26.523  11.170 -16.873  1.00  1.27           N  
ATOM    770  CZ  ARG A  50      27.174  11.221 -18.058  1.00  1.27           C  
ATOM    771  NH1 ARG A  50      27.678  10.127 -18.594  1.00  1.27           N  
ATOM    772  NH2 ARG A  50      27.307  12.383 -18.680  1.00  1.27           N  
ATOM    773  H   ARG A  50      26.397  10.164 -11.970  1.00  1.14           H  
ATOM    774  HA  ARG A  50      23.667   9.772 -12.910  1.00  1.07           H  
ATOM    775 1HB  ARG A  50      26.309   8.570 -13.788  1.00  1.52           H  
ATOM    776 2HB  ARG A  50      24.772   8.293 -14.598  1.00  1.52           H  
ATOM    777 1HG  ARG A  50      24.583  10.673 -15.119  1.00  1.52           H  
ATOM    778 2HG  ARG A  50      26.109  10.994 -14.267  1.00  1.52           H  
ATOM    779 1HD  ARG A  50      27.271   9.537 -15.819  1.00  1.52           H  
ATOM    780 2HD  ARG A  50      25.737   9.251 -16.682  1.00  1.52           H  
ATOM    781  HE  ARG A  50      26.156  12.039 -16.504  1.00  1.52           H  
ATOM    782 1HH1 ARG A  50      27.581   9.240 -18.126  1.00  1.52           H  
ATOM    783 2HH1 ARG A  50      28.163  10.175 -19.479  1.00  1.52           H  
ATOM    784 1HH2 ARG A  50      26.923  13.224 -18.270  1.00  1.52           H  
ATOM    785 2HH2 ARG A  50      27.792  12.433 -19.564  1.00  1.52           H  
ATOM    786  N   TRP A  51      23.390   7.980 -11.033  1.00  0.77           N  
ATOM    787  CA  TRP A  51      22.949   6.802 -10.287  1.00  0.70           C  
ATOM    788  C   TRP A  51      21.666   6.238 -10.871  1.00  0.70           C  
ATOM    789  O   TRP A  51      20.930   6.933 -11.575  1.00  0.80           O  
ATOM    790  CB  TRP A  51      22.812   7.105  -8.796  1.00  1.01           C  
ATOM    791  CG  TRP A  51      21.987   8.292  -8.431  1.00  1.01           C  
ATOM    792  CD1 TRP A  51      22.462   9.546  -8.222  1.00  1.01           C  
ATOM    793  CD2 TRP A  51      20.564   8.370  -8.223  1.00  1.01           C  
ATOM    794  NE1 TRP A  51      21.436  10.398  -7.909  1.00  1.01           N  
ATOM    795  CE2 TRP A  51      20.271   9.699  -7.905  1.00  1.01           C  
ATOM    796  CE3 TRP A  51      19.537   7.448  -8.276  1.00  1.01           C  
ATOM    797  CZ2 TRP A  51      18.989  10.121  -7.646  1.00  1.01           C  
ATOM    798  CZ3 TRP A  51      18.251   7.871  -8.015  1.00  1.01           C  
ATOM    799  CH2 TRP A  51      17.982   9.171  -7.708  1.00  1.01           C  
ATOM    800  H   TRP A  51      23.065   8.919 -10.785  1.00  0.92           H  
ATOM    801  HA  TRP A  51      23.717   6.033 -10.374  1.00  0.84           H  
ATOM    802 1HB  TRP A  51      22.432   6.229  -8.267  1.00  1.21           H  
ATOM    803 2HB  TRP A  51      23.789   7.292  -8.443  1.00  1.21           H  
ATOM    804  HD1 TRP A  51      23.512   9.830  -8.301  1.00  1.21           H  
ATOM    805  HE1 TRP A  51      21.527  11.383  -7.723  1.00  1.21           H  
ATOM    806  HE3 TRP A  51      19.745   6.420  -8.511  1.00  1.21           H  
ATOM    807  HZ2 TRP A  51      18.759  11.155  -7.396  1.00  1.21           H  
ATOM    808  HZ3 TRP A  51      17.463   7.148  -8.048  1.00  1.21           H  
ATOM    809  HH2 TRP A  51      16.960   9.469  -7.504  1.00  1.21           H  
ATOM    810  N   LYS A  52      21.407   4.963 -10.599  1.00  0.62           N  
ATOM    811  CA  LYS A  52      20.196   4.333 -11.092  1.00  0.66           C  
ATOM    812  C   LYS A  52      19.115   4.273 -10.011  1.00  0.60           C  
ATOM    813  O   LYS A  52      19.404   3.895  -8.873  1.00  0.54           O  
ATOM    814  CB  LYS A  52      20.504   2.917 -11.574  1.00  0.91           C  
ATOM    815  CG  LYS A  52      21.443   2.842 -12.766  1.00  0.91           C  
ATOM    816  CD  LYS A  52      21.713   1.381 -13.152  1.00  0.91           C  
ATOM    817  CE  LYS A  52      22.660   1.252 -14.352  1.00  0.91           C  
ATOM    818  NZ  LYS A  52      24.067   1.635 -14.008  1.00  0.91           N  
ATOM    819  H   LYS A  52      22.066   4.438 -10.015  1.00  0.74           H  
ATOM    820  HA  LYS A  52      19.860   4.912 -11.942  1.00  0.79           H  
ATOM    821 1HB  LYS A  52      20.967   2.355 -10.767  1.00  1.09           H  
ATOM    822 2HB  LYS A  52      19.573   2.410 -11.834  1.00  1.09           H  
ATOM    823 1HG  LYS A  52      20.996   3.369 -13.610  1.00  1.09           H  
ATOM    824 2HG  LYS A  52      22.378   3.335 -12.509  1.00  1.09           H  
ATOM    825 1HD  LYS A  52      22.170   0.864 -12.298  1.00  1.09           H  
ATOM    826 2HD  LYS A  52      20.774   0.886 -13.391  1.00  1.09           H  
ATOM    827 1HE  LYS A  52      22.652   0.218 -14.692  1.00  1.09           H  
ATOM    828 2HE  LYS A  52      22.307   1.893 -15.158  1.00  1.09           H  
ATOM    829 1HZ  LYS A  52      24.654   1.524 -14.819  1.00  1.09           H  
ATOM    830 2HZ  LYS A  52      24.103   2.590 -13.698  1.00  1.09           H  
ATOM    831 3HZ  LYS A  52      24.420   1.019 -13.245  1.00  1.09           H  
ATOM    832  N   PRO A  53      17.886   4.726 -10.274  1.00  0.68           N  
ATOM    833  CA  PRO A  53      16.801   4.635  -9.331  1.00  0.70           C  
ATOM    834  C   PRO A  53      16.284   3.214  -9.287  1.00  0.71           C  
ATOM    835  O   PRO A  53      16.214   2.551 -10.322  1.00  0.80           O  
ATOM    836  CB  PRO A  53      15.758   5.588  -9.934  1.00  1.05           C  
ATOM    837  CG  PRO A  53      16.028   5.542 -11.427  1.00  1.05           C  
ATOM    838  CD  PRO A  53      17.541   5.355 -11.556  1.00  1.05           C  
ATOM    839  HA  PRO A  53      17.136   4.951  -8.333  1.00  0.84           H  
ATOM    840 1HB  PRO A  53      14.747   5.237  -9.673  1.00  1.26           H  
ATOM    841 2HB  PRO A  53      15.860   6.590  -9.513  1.00  1.26           H  
ATOM    842 1HG  PRO A  53      15.463   4.710 -11.883  1.00  1.26           H  
ATOM    843 2HG  PRO A  53      15.672   6.466 -11.906  1.00  1.26           H  
ATOM    844 1HD  PRO A  53      17.728   4.666 -12.395  1.00  1.26           H  
ATOM    845 2HD  PRO A  53      18.054   6.330 -11.670  1.00  1.26           H  
ATOM    846  N   ARG A  54      15.812   2.813  -8.124  1.00  0.69           N  
ATOM    847  CA  ARG A  54      15.111   1.548  -7.941  1.00  0.76           C  
ATOM    848  C   ARG A  54      14.456   1.616  -6.583  1.00  0.79           C  
ATOM    849  O   ARG A  54      14.742   2.542  -5.830  1.00  0.76           O  
ATOM    850  CB  ARG A  54      16.054   0.355  -8.038  1.00  1.04           C  
ATOM    851  CG  ARG A  54      17.129   0.313  -6.993  1.00  1.04           C  
ATOM    852  CD  ARG A  54      18.029  -0.834  -7.145  1.00  1.04           C  
ATOM    853  NE  ARG A  54      17.369  -2.096  -6.821  1.00  1.04           N  
ATOM    854  CZ  ARG A  54      17.914  -3.329  -6.969  1.00  1.04           C  
ATOM    855  NH1 ARG A  54      19.136  -3.481  -7.449  1.00  1.04           N  
ATOM    856  NH2 ARG A  54      17.207  -4.399  -6.628  1.00  1.04           N  
ATOM    857  H   ARG A  54      16.001   3.397  -7.301  1.00  0.83           H  
ATOM    858  HA  ARG A  54      14.338   1.449  -8.704  1.00  0.91           H  
ATOM    859 1HB  ARG A  54      15.481  -0.565  -7.960  1.00  1.25           H  
ATOM    860 2HB  ARG A  54      16.545   0.349  -9.010  1.00  1.25           H  
ATOM    861 1HG  ARG A  54      17.716   1.237  -7.016  1.00  1.25           H  
ATOM    862 2HG  ARG A  54      16.652   0.197  -6.034  1.00  1.25           H  
ATOM    863 1HD  ARG A  54      18.367  -0.876  -8.178  1.00  1.25           H  
ATOM    864 2HD  ARG A  54      18.882  -0.707  -6.481  1.00  1.25           H  
ATOM    865  HE  ARG A  54      16.423  -2.047  -6.464  1.00  1.25           H  
ATOM    866 1HH1 ARG A  54      19.704  -2.668  -7.729  1.00  1.25           H  
ATOM    867 2HH1 ARG A  54      19.525  -4.404  -7.554  1.00  1.25           H  
ATOM    868 1HH2 ARG A  54      16.270  -4.294  -6.261  1.00  1.25           H  
ATOM    869 2HH2 ARG A  54      17.603  -5.322  -6.735  1.00  1.25           H  
ATOM    870  N   MET A  55      13.597   0.669  -6.246  1.00  0.89           N  
ATOM    871  CA  MET A  55      13.065   0.686  -4.893  1.00  0.94           C  
ATOM    872  C   MET A  55      13.142  -0.694  -4.267  1.00  0.97           C  
ATOM    873  O   MET A  55      13.034  -1.713  -4.953  1.00  1.03           O  
ATOM    874  CB  MET A  55      11.656   1.278  -4.886  1.00  1.30           C  
ATOM    875  CG  MET A  55      10.614   0.533  -5.685  1.00  1.30           C  
ATOM    876  SD  MET A  55       9.025   1.392  -5.655  1.00  1.30           S  
ATOM    877  CE  MET A  55       7.970   0.273  -6.547  1.00  1.30           C  
ATOM    878  H   MET A  55      13.348  -0.067  -6.893  1.00  1.07           H  
ATOM    879  HA  MET A  55      13.694   1.330  -4.287  1.00  1.13           H  
ATOM    880 1HB  MET A  55      11.314   1.361  -3.865  1.00  1.56           H  
ATOM    881 2HB  MET A  55      11.700   2.291  -5.284  1.00  1.56           H  
ATOM    882 1HG  MET A  55      10.940   0.447  -6.717  1.00  1.56           H  
ATOM    883 2HG  MET A  55      10.483  -0.467  -5.288  1.00  1.56           H  
ATOM    884 1HE  MET A  55       6.962   0.682  -6.591  1.00  1.56           H  
ATOM    885 2HE  MET A  55       8.352   0.137  -7.557  1.00  1.56           H  
ATOM    886 3HE  MET A  55       7.946  -0.687  -6.041  1.00  1.56           H  
ATOM    887  N   ILE A  56      13.333  -0.715  -2.960  1.00  0.98           N  
ATOM    888  CA  ILE A  56      13.456  -1.953  -2.207  1.00  1.08           C  
ATOM    889  C   ILE A  56      12.174  -2.202  -1.451  1.00  1.25           C  
ATOM    890  O   ILE A  56      11.691  -1.315  -0.751  1.00  1.32           O  
ATOM    891  CB  ILE A  56      14.642  -1.869  -1.220  1.00  1.48           C  
ATOM    892  CG1 ILE A  56      15.963  -1.461  -1.979  1.00  1.48           C  
ATOM    893  CG2 ILE A  56      14.817  -3.190  -0.457  1.00  1.48           C  
ATOM    894  CD1 ILE A  56      16.445  -2.372  -3.113  1.00  1.48           C  
ATOM    895  H   ILE A  56      13.388   0.190  -2.485  1.00  1.18           H  
ATOM    896  HA  ILE A  56      13.608  -2.782  -2.894  1.00  1.30           H  
ATOM    897  HB  ILE A  56      14.440  -1.077  -0.498  1.00  1.78           H  
ATOM    898 1HG1 ILE A  56      15.795  -0.483  -2.398  1.00  1.78           H  
ATOM    899 2HG1 ILE A  56      16.765  -1.390  -1.245  1.00  1.78           H  
ATOM    900 1HG2 ILE A  56      15.642  -3.093   0.246  1.00  1.78           H  
ATOM    901 2HG2 ILE A  56      13.904  -3.427   0.100  1.00  1.78           H  
ATOM    902 3HG2 ILE A  56      15.026  -4.000  -1.149  1.00  1.78           H  
ATOM    903 1HD1 ILE A  56      17.356  -1.952  -3.542  1.00  1.78           H  
ATOM    904 2HD1 ILE A  56      16.659  -3.367  -2.733  1.00  1.78           H  
ATOM    905 3HD1 ILE A  56      15.688  -2.436  -3.889  1.00  1.78           H  
ATOM    906  N   GLY A  57      11.590  -3.380  -1.630  1.00  1.39           N  
ATOM    907  CA  GLY A  57      10.318  -3.675  -0.981  1.00  1.63           C  
ATOM    908  C   GLY A  57      10.438  -4.154   0.452  1.00  2.13           C  
ATOM    909  O   GLY A  57      11.504  -4.580   0.907  1.00  2.38           O  
ATOM    910  H   GLY A  57      12.035  -4.069  -2.222  1.00  1.67           H  
ATOM    911 1HA  GLY A  57       9.688  -2.795  -0.991  1.00  1.96           H  
ATOM    912 2HA  GLY A  57       9.789  -4.428  -1.564  1.00  1.96           H  
ATOM    913  N   GLY A  58       9.286  -4.187   1.106  1.00  2.54           N  
ATOM    914  CA  GLY A  58       9.103  -4.658   2.465  1.00  3.30           C  
ATOM    915  C   GLY A  58       7.608  -4.748   2.758  1.00  3.45           C  
ATOM    916  O   GLY A  58       6.771  -4.671   1.852  1.00  3.18           O  
ATOM    917  H   GLY A  58       8.487  -3.751   0.642  1.00  3.05           H  
ATOM    918 1HA  GLY A  58       9.572  -5.634   2.586  1.00  3.96           H  
ATOM    919 2HA  GLY A  58       9.581  -3.971   3.161  1.00  3.96           H  
ATOM    920  N   ILE A  59       7.242  -4.935   4.010  1.00  4.05           N  
ATOM    921  CA  ILE A  59       5.830  -5.134   4.274  1.00  4.28           C  
ATOM    922  C   ILE A  59       5.057  -3.831   4.233  1.00  3.87           C  
ATOM    923  O   ILE A  59       5.323  -2.910   5.002  1.00  3.82           O  
ATOM    924  CB  ILE A  59       5.635  -5.832   5.635  1.00  5.91           C  
ATOM    925  CG1 ILE A  59       6.309  -7.234   5.579  1.00  5.91           C  
ATOM    926  CG2 ILE A  59       4.128  -5.938   5.979  1.00  5.91           C  
ATOM    927  CD1 ILE A  59       6.445  -7.933   6.918  1.00  5.91           C  
ATOM    928  H   ILE A  59       7.927  -4.956   4.753  1.00  4.86           H  
ATOM    929  HA  ILE A  59       5.427  -5.788   3.499  1.00  5.14           H  
ATOM    930  HB  ILE A  59       6.137  -5.256   6.412  1.00  7.09           H  
ATOM    931 1HG1 ILE A  59       5.724  -7.872   4.918  1.00  7.09           H  
ATOM    932 2HG1 ILE A  59       7.304  -7.129   5.157  1.00  7.09           H  
ATOM    933 1HG2 ILE A  59       3.995  -6.422   6.939  1.00  7.09           H  
ATOM    934 2HG2 ILE A  59       3.683  -4.946   6.032  1.00  7.09           H  
ATOM    935 3HG2 ILE A  59       3.620  -6.519   5.210  1.00  7.09           H  
ATOM    936 1HD1 ILE A  59       6.931  -8.898   6.769  1.00  7.09           H  
ATOM    937 2HD1 ILE A  59       7.054  -7.321   7.586  1.00  7.09           H  
ATOM    938 3HD1 ILE A  59       5.473  -8.095   7.366  1.00  7.09           H  
ATOM    939  N   GLY A  60       4.077  -3.777   3.333  1.00  3.96           N  
ATOM    940  CA  GLY A  60       3.226  -2.611   3.151  1.00  3.76           C  
ATOM    941  C   GLY A  60       3.814  -1.507   2.271  1.00  3.23           C  
ATOM    942  O   GLY A  60       3.179  -0.450   2.111  1.00  3.28           O  
ATOM    943  H   GLY A  60       3.935  -4.583   2.738  1.00  4.75           H  
ATOM    944 1HA  GLY A  60       2.280  -2.938   2.720  1.00  4.51           H  
ATOM    945 2HA  GLY A  60       2.990  -2.197   4.130  1.00  4.51           H  
ATOM    946  N   GLY A  61       5.000  -1.725   1.696  1.00  2.88           N  
ATOM    947  CA  GLY A  61       5.589  -0.662   0.889  1.00  2.55           C  
ATOM    948  C   GLY A  61       6.997  -0.908   0.373  1.00  2.20           C  
ATOM    949  O   GLY A  61       7.553  -2.007   0.471  1.00  2.23           O  
ATOM    950  H   GLY A  61       5.485  -2.618   1.829  1.00  3.46           H  
ATOM    951 1HA  GLY A  61       4.944  -0.456   0.041  1.00  3.06           H  
ATOM    952 2HA  GLY A  61       5.597   0.248   1.484  1.00  3.06           H  
ATOM    953  N   PHE A  62       7.543   0.150  -0.222  1.00  2.05           N  
ATOM    954  CA  PHE A  62       8.878   0.172  -0.814  1.00  1.77           C  
ATOM    955  C   PHE A  62       9.614   1.449  -0.443  1.00  1.64           C  
ATOM    956  O   PHE A  62       8.982   2.462  -0.140  1.00  1.82           O  
ATOM    957  CB  PHE A  62       8.820   0.151  -2.332  1.00  2.59           C  
ATOM    958  CG  PHE A  62       8.138  -0.990  -2.981  1.00  2.59           C  
ATOM    959  CD1 PHE A  62       6.766  -0.997  -3.145  1.00  2.59           C  
ATOM    960  CD2 PHE A  62       8.868  -2.036  -3.493  1.00  2.59           C  
ATOM    961  CE1 PHE A  62       6.151  -2.041  -3.788  1.00  2.59           C  
ATOM    962  CE2 PHE A  62       8.258  -3.081  -4.129  1.00  2.59           C  
ATOM    963  CZ  PHE A  62       6.893  -3.085  -4.276  1.00  2.59           C  
ATOM    964  H   PHE A  62       6.973   1.000  -0.234  1.00  2.46           H  
ATOM    965  HA  PHE A  62       9.440  -0.670  -0.433  1.00  2.12           H  
ATOM    966 1HB  PHE A  62       8.392   1.055  -2.681  1.00  3.11           H  
ATOM    967 2HB  PHE A  62       9.840   0.140  -2.684  1.00  3.11           H  
ATOM    968  HD1 PHE A  62       6.174  -0.167  -2.760  1.00  3.11           H  
ATOM    969  HD2 PHE A  62       9.951  -2.023  -3.392  1.00  3.11           H  
ATOM    970  HE1 PHE A  62       5.077  -2.045  -3.918  1.00  3.11           H  
ATOM    971  HE2 PHE A  62       8.854  -3.904  -4.529  1.00  3.11           H  
ATOM    972  HZ  PHE A  62       6.401  -3.911  -4.787  1.00  3.11           H  
ATOM    973  N   VAL A  63      10.937   1.424  -0.505  1.00  1.38           N  
ATOM    974  CA  VAL A  63      11.705   2.644  -0.298  1.00  1.27           C  
ATOM    975  C   VAL A  63      12.552   2.942  -1.521  1.00  1.07           C  
ATOM    976  O   VAL A  63      13.203   2.045  -2.059  1.00  0.99           O  
ATOM    977  CB  VAL A  63      12.601   2.546   0.953  1.00  1.82           C  
ATOM    978  CG1 VAL A  63      13.385   3.863   1.126  1.00  1.82           C  
ATOM    979  CG2 VAL A  63      11.736   2.242   2.170  1.00  1.82           C  
ATOM    980  H   VAL A  63      11.398   0.528  -0.697  1.00  1.66           H  
ATOM    981  HA  VAL A  63      11.019   3.473  -0.168  1.00  1.52           H  
ATOM    982  HB  VAL A  63      13.333   1.748   0.822  1.00  2.18           H  
ATOM    983 1HG1 VAL A  63      13.999   3.808   1.988  1.00  2.18           H  
ATOM    984 2HG1 VAL A  63      14.015   4.055   0.263  1.00  2.18           H  
ATOM    985 3HG1 VAL A  63      12.691   4.692   1.250  1.00  2.18           H  
ATOM    986 1HG2 VAL A  63      12.352   2.174   3.059  1.00  2.18           H  
ATOM    987 2HG2 VAL A  63      11.022   3.020   2.296  1.00  2.18           H  
ATOM    988 3HG2 VAL A  63      11.214   1.300   2.025  1.00  2.18           H  
ATOM    989  N   LYS A  64      12.495   4.182  -2.014  1.00  1.05           N  
ATOM    990  CA  LYS A  64      13.307   4.554  -3.164  1.00  0.94           C  
ATOM    991  C   LYS A  64      14.757   4.617  -2.745  1.00  0.80           C  
ATOM    992  O   LYS A  64      15.106   5.282  -1.765  1.00  0.83           O  
ATOM    993  CB  LYS A  64      12.887   5.898  -3.740  1.00  1.36           C  
ATOM    994  CG  LYS A  64      13.704   6.365  -4.979  1.00  1.36           C  
ATOM    995  CD  LYS A  64      13.204   7.715  -5.484  1.00  1.36           C  
ATOM    996  CE  LYS A  64      14.079   8.313  -6.564  1.00  1.36           C  
ATOM    997  NZ  LYS A  64      13.638   9.706  -6.876  1.00  1.36           N  
ATOM    998  H   LYS A  64      11.953   4.905  -1.529  1.00  1.26           H  
ATOM    999  HA  LYS A  64      13.214   3.790  -3.935  1.00  1.13           H  
ATOM   1000 1HB  LYS A  64      11.837   5.851  -4.027  1.00  1.63           H  
ATOM   1001 2HB  LYS A  64      12.986   6.642  -2.968  1.00  1.63           H  
ATOM   1002 1HG  LYS A  64      14.759   6.464  -4.709  1.00  1.63           H  
ATOM   1003 2HG  LYS A  64      13.620   5.619  -5.773  1.00  1.63           H  
ATOM   1004 1HD  LYS A  64      12.193   7.600  -5.875  1.00  1.63           H  
ATOM   1005 2HD  LYS A  64      13.178   8.419  -4.684  1.00  1.63           H  
ATOM   1006 1HE  LYS A  64      15.110   8.338  -6.216  1.00  1.63           H  
ATOM   1007 2HE  LYS A  64      14.023   7.706  -7.468  1.00  1.63           H  
ATOM   1008 1HZ  LYS A  64      14.225  10.116  -7.587  1.00  1.63           H  
ATOM   1009 2HZ  LYS A  64      12.684   9.701  -7.202  1.00  1.63           H  
ATOM   1010 3HZ  LYS A  64      13.705  10.275  -5.988  1.00  1.63           H  
ATOM   1011  N   VAL A  65      15.614   3.976  -3.511  1.00  0.70           N  
ATOM   1012  CA  VAL A  65      17.027   3.985  -3.204  1.00  0.60           C  
ATOM   1013  C   VAL A  65      17.867   4.383  -4.413  1.00  0.53           C  
ATOM   1014  O   VAL A  65      17.427   4.293  -5.573  1.00  0.58           O  
ATOM   1015  CB  VAL A  65      17.463   2.605  -2.696  1.00  0.88           C  
ATOM   1016  CG1 VAL A  65      16.681   2.223  -1.446  1.00  0.88           C  
ATOM   1017  CG2 VAL A  65      17.251   1.584  -3.775  1.00  0.88           C  
ATOM   1018  H   VAL A  65      15.266   3.463  -4.323  1.00  0.84           H  
ATOM   1019  HA  VAL A  65      17.209   4.713  -2.412  1.00  0.72           H  
ATOM   1020  HB  VAL A  65      18.507   2.662  -2.421  1.00  1.06           H  
ATOM   1021 1HG1 VAL A  65      17.025   1.262  -1.074  1.00  1.06           H  
ATOM   1022 2HG1 VAL A  65      16.818   2.973  -0.706  1.00  1.06           H  
ATOM   1023 3HG1 VAL A  65      15.631   2.158  -1.678  1.00  1.06           H  
ATOM   1024 1HG2 VAL A  65      17.561   0.618  -3.434  1.00  1.06           H  
ATOM   1025 2HG2 VAL A  65      16.201   1.545  -4.028  1.00  1.06           H  
ATOM   1026 3HG2 VAL A  65      17.831   1.855  -4.649  1.00  1.06           H  
ATOM   1027  N   LYS A  66      19.104   4.781  -4.135  1.00  0.48           N  
ATOM   1028  CA  LYS A  66      20.048   5.154  -5.178  1.00  0.50           C  
ATOM   1029  C   LYS A  66      21.113   4.090  -5.413  1.00  0.45           C  
ATOM   1030  O   LYS A  66      21.903   3.790  -4.507  1.00  0.53           O  
ATOM   1031  CB  LYS A  66      20.725   6.452  -4.781  1.00  0.69           C  
ATOM   1032  CG  LYS A  66      19.773   7.598  -4.597  1.00  0.69           C  
ATOM   1033  CD  LYS A  66      20.506   8.908  -4.496  1.00  0.69           C  
ATOM   1034  CE  LYS A  66      21.033   9.206  -3.097  1.00  0.69           C  
ATOM   1035  NZ  LYS A  66      19.946   9.632  -2.218  1.00  0.69           N  
ATOM   1036  H   LYS A  66      19.384   4.840  -3.148  1.00  0.58           H  
ATOM   1037  HA  LYS A  66      19.503   5.293  -6.113  1.00  0.60           H  
ATOM   1038 1HB  LYS A  66      21.263   6.303  -3.857  1.00  0.83           H  
ATOM   1039 2HB  LYS A  66      21.449   6.728  -5.547  1.00  0.83           H  
ATOM   1040 1HG  LYS A  66      19.078   7.625  -5.408  1.00  0.83           H  
ATOM   1041 2HG  LYS A  66      19.209   7.436  -3.684  1.00  0.83           H  
ATOM   1042 1HD  LYS A  66      21.329   8.923  -5.200  1.00  0.83           H  
ATOM   1043 2HD  LYS A  66      19.817   9.707  -4.765  1.00  0.83           H  
ATOM   1044 1HE  LYS A  66      21.517   8.332  -2.667  1.00  0.83           H  
ATOM   1045 2HE  LYS A  66      21.756   9.992  -3.167  1.00  0.83           H  
ATOM   1046 1HZ  LYS A  66      20.287   9.893  -1.286  1.00  0.83           H  
ATOM   1047 2HZ  LYS A  66      19.496  10.470  -2.622  1.00  0.83           H  
ATOM   1048 3HZ  LYS A  66      19.291   8.883  -2.147  1.00  0.83           H  
ATOM   1049  N   GLN A  67      21.145   3.499  -6.608  1.00  0.43           N  
ATOM   1050  CA  GLN A  67      22.150   2.479  -6.879  1.00  0.43           C  
ATOM   1051  C   GLN A  67      23.354   3.024  -7.624  1.00  0.45           C  
ATOM   1052  O   GLN A  67      23.244   3.606  -8.713  1.00  0.48           O  
ATOM   1053  CB  GLN A  67      21.564   1.297  -7.640  1.00  0.60           C  
ATOM   1054  CG  GLN A  67      22.604   0.217  -7.935  1.00  0.60           C  
ATOM   1055  CD  GLN A  67      22.010  -1.014  -8.525  1.00  0.60           C  
ATOM   1056  OE1 GLN A  67      20.864  -1.332  -8.190  1.00  0.60           O  
ATOM   1057  NE2 GLN A  67      22.743  -1.712  -9.391  1.00  0.60           N  
ATOM   1058  H   GLN A  67      20.461   3.733  -7.337  1.00  0.52           H  
ATOM   1059  HA  GLN A  67      22.517   2.099  -5.927  1.00  0.52           H  
ATOM   1060 1HB  GLN A  67      20.758   0.862  -7.058  1.00  0.72           H  
ATOM   1061 2HB  GLN A  67      21.141   1.639  -8.577  1.00  0.72           H  
ATOM   1062 1HG  GLN A  67      23.334   0.600  -8.658  1.00  0.72           H  
ATOM   1063 2HG  GLN A  67      23.107  -0.046  -7.011  1.00  0.72           H  
ATOM   1064 1HE2 GLN A  67      22.380  -2.540  -9.812  1.00  0.72           H  
ATOM   1065 2HE2 GLN A  67      23.706  -1.412  -9.646  1.00  0.72           H  
ATOM   1066  N   TYR A  68      24.526   2.794  -7.055  1.00  0.50           N  
ATOM   1067  CA  TYR A  68      25.755   3.267  -7.652  1.00  0.60           C  
ATOM   1068  C   TYR A  68      26.629   2.078  -8.041  1.00  0.63           C  
ATOM   1069  O   TYR A  68      27.022   1.259  -7.198  1.00  0.64           O  
ATOM   1070  CB  TYR A  68      26.505   4.138  -6.659  1.00  0.80           C  
ATOM   1071  CG  TYR A  68      25.753   5.317  -6.134  1.00  0.80           C  
ATOM   1072  CD1 TYR A  68      24.992   5.164  -4.994  1.00  0.80           C  
ATOM   1073  CD2 TYR A  68      25.821   6.543  -6.745  1.00  0.80           C  
ATOM   1074  CE1 TYR A  68      24.316   6.230  -4.479  1.00  0.80           C  
ATOM   1075  CE2 TYR A  68      25.144   7.612  -6.200  1.00  0.80           C  
ATOM   1076  CZ  TYR A  68      24.399   7.448  -5.080  1.00  0.80           C  
ATOM   1077  OH  TYR A  68      23.741   8.502  -4.549  1.00  0.80           O  
ATOM   1078  H   TYR A  68      24.554   2.306  -6.155  1.00  0.60           H  
ATOM   1079  HA  TYR A  68      25.528   3.837  -8.553  1.00  0.72           H  
ATOM   1080 1HB  TYR A  68      26.804   3.538  -5.830  1.00  0.96           H  
ATOM   1081 2HB  TYR A  68      27.391   4.507  -7.120  1.00  0.96           H  
ATOM   1082  HD1 TYR A  68      24.926   4.192  -4.500  1.00  0.96           H  
ATOM   1083  HD2 TYR A  68      26.405   6.689  -7.642  1.00  0.96           H  
ATOM   1084  HE1 TYR A  68      23.722   6.110  -3.596  1.00  0.96           H  
ATOM   1085  HE2 TYR A  68      25.203   8.590  -6.675  1.00  0.96           H  
ATOM   1086  HH  TYR A  68      23.991   9.292  -5.028  1.00  0.96           H  
ATOM   1087  N   ASP A  69      26.927   1.974  -9.326  1.00  0.70           N  
ATOM   1088  CA  ASP A  69      27.718   0.852  -9.813  1.00  0.76           C  
ATOM   1089  C   ASP A  69      29.178   1.216  -9.941  1.00  0.80           C  
ATOM   1090  O   ASP A  69      29.516   2.384 -10.121  1.00  0.83           O  
ATOM   1091  CB  ASP A  69      27.178   0.357 -11.146  1.00  1.04           C  
ATOM   1092  CG  ASP A  69      25.797  -0.301 -11.023  1.00  1.04           C  
ATOM   1093  OD1 ASP A  69      25.568  -1.079 -10.100  1.00  1.04           O  
ATOM   1094  OD2 ASP A  69      24.961  -0.011 -11.862  1.00  1.04           O  
ATOM   1095  H   ASP A  69      26.587   2.677  -9.968  1.00  0.84           H  
ATOM   1096  HA  ASP A  69      27.641   0.037  -9.094  1.00  0.91           H  
ATOM   1097 1HB  ASP A  69      27.118   1.190 -11.844  1.00  1.25           H  
ATOM   1098 2HB  ASP A  69      27.873  -0.369 -11.569  1.00  1.25           H  
ATOM   1099  N   GLN A  70      30.023   0.189  -9.911  1.00  0.85           N  
ATOM   1100  CA  GLN A  70      31.467   0.303 -10.059  1.00  0.92           C  
ATOM   1101  C   GLN A  70      32.125   1.230  -9.042  1.00  0.88           C  
ATOM   1102  O   GLN A  70      32.915   2.105  -9.407  1.00  0.95           O  
ATOM   1103  CB  GLN A  70      31.838   0.761 -11.473  1.00  1.26           C  
ATOM   1104  CG  GLN A  70      31.471  -0.222 -12.562  1.00  1.26           C  
ATOM   1105  CD  GLN A  70      32.339  -1.462 -12.514  1.00  1.26           C  
ATOM   1106  OE1 GLN A  70      33.556  -1.393 -12.704  1.00  1.26           O  
ATOM   1107  NE2 GLN A  70      31.722  -2.606 -12.256  1.00  1.26           N  
ATOM   1108  H   GLN A  70      29.645  -0.735  -9.754  1.00  1.02           H  
ATOM   1109  HA  GLN A  70      31.867  -0.690  -9.908  1.00  1.10           H  
ATOM   1110 1HB  GLN A  70      31.365   1.716 -11.695  1.00  1.51           H  
ATOM   1111 2HB  GLN A  70      32.915   0.915 -11.528  1.00  1.51           H  
ATOM   1112 1HG  GLN A  70      30.435  -0.521 -12.438  1.00  1.51           H  
ATOM   1113 2HG  GLN A  70      31.608   0.258 -13.529  1.00  1.51           H  
ATOM   1114 1HE2 GLN A  70      32.248  -3.459 -12.211  1.00  1.51           H  
ATOM   1115 2HE2 GLN A  70      30.733  -2.629 -12.119  1.00  1.51           H  
ATOM   1116  N   ILE A  71      31.835   1.011  -7.761  1.00  0.82           N  
ATOM   1117  CA  ILE A  71      32.396   1.843  -6.711  1.00  0.81           C  
ATOM   1118  C   ILE A  71      33.459   1.091  -5.904  1.00  0.86           C  
ATOM   1119  O   ILE A  71      33.162  -0.000  -5.416  1.00  0.89           O  
ATOM   1120  CB  ILE A  71      31.279   2.238  -5.734  1.00  1.13           C  
ATOM   1121  CG1 ILE A  71      30.067   2.825  -6.538  1.00  1.13           C  
ATOM   1122  CG2 ILE A  71      31.810   3.194  -4.643  1.00  1.13           C  
ATOM   1123  CD1 ILE A  71      30.333   4.003  -7.414  1.00  1.13           C  
ATOM   1124  H   ILE A  71      31.167   0.272  -7.527  1.00  0.98           H  
ATOM   1125  HA  ILE A  71      32.807   2.730  -7.168  1.00  0.97           H  
ATOM   1126  HB  ILE A  71      30.909   1.330  -5.248  1.00  1.36           H  
ATOM   1127 1HG1 ILE A  71      29.662   2.031  -7.159  1.00  1.36           H  
ATOM   1128 2HG1 ILE A  71      29.310   3.123  -5.842  1.00  1.36           H  
ATOM   1129 1HG2 ILE A  71      31.008   3.420  -3.957  1.00  1.36           H  
ATOM   1130 2HG2 ILE A  71      32.624   2.719  -4.091  1.00  1.36           H  
ATOM   1131 3HG2 ILE A  71      32.180   4.120  -5.091  1.00  1.36           H  
ATOM   1132 1HD1 ILE A  71      29.426   4.280  -7.909  1.00  1.36           H  
ATOM   1133 2HD1 ILE A  71      30.688   4.815  -6.826  1.00  1.36           H  
ATOM   1134 3HD1 ILE A  71      31.064   3.763  -8.174  1.00  1.36           H  
ATOM   1135  N   PRO A  72      34.722   1.563  -5.832  1.00  0.92           N  
ATOM   1136  CA  PRO A  72      35.785   0.954  -5.050  1.00  1.00           C  
ATOM   1137  C   PRO A  72      35.746   1.311  -3.577  1.00  0.98           C  
ATOM   1138  O   PRO A  72      35.459   2.460  -3.234  1.00  1.15           O  
ATOM   1139  CB  PRO A  72      37.042   1.558  -5.679  1.00  1.50           C  
ATOM   1140  CG  PRO A  72      36.598   2.931  -6.150  1.00  1.50           C  
ATOM   1141  CD  PRO A  72      35.137   2.758  -6.586  1.00  1.50           C  
ATOM   1142  HA  PRO A  72      35.769  -0.125  -5.179  1.00  1.20           H  
ATOM   1143 1HB  PRO A  72      37.833   1.621  -4.915  1.00  1.80           H  
ATOM   1144 2HB  PRO A  72      37.430   0.922  -6.472  1.00  1.80           H  
ATOM   1145 1HG  PRO A  72      36.705   3.669  -5.328  1.00  1.80           H  
ATOM   1146 2HG  PRO A  72      37.246   3.277  -6.969  1.00  1.80           H  
ATOM   1147 1HD  PRO A  72      34.575   3.647  -6.253  1.00  1.80           H  
ATOM   1148 2HD  PRO A  72      35.061   2.586  -7.678  1.00  1.80           H  
ATOM   1149  N   ILE A  73      36.171   0.369  -2.744  1.00  0.91           N  
ATOM   1150  CA  ILE A  73      36.507   0.575  -1.331  1.00  0.93           C  
ATOM   1151  C   ILE A  73      37.736  -0.282  -0.994  1.00  0.88           C  
ATOM   1152  O   ILE A  73      37.927  -1.340  -1.594  1.00  0.88           O  
ATOM   1153  CB  ILE A  73      35.293   0.322  -0.397  1.00  1.30           C  
ATOM   1154  CG1 ILE A  73      34.701  -1.094  -0.633  1.00  1.30           C  
ATOM   1155  CG2 ILE A  73      34.246   1.430  -0.583  1.00  1.30           C  
ATOM   1156  CD1 ILE A  73      33.629  -1.527   0.387  1.00  1.30           C  
ATOM   1157  H   ILE A  73      36.280  -0.570  -3.144  1.00  1.09           H  
ATOM   1158  HA  ILE A  73      36.791   1.619  -1.193  1.00  1.12           H  
ATOM   1159  HB  ILE A  73      35.644   0.345   0.634  1.00  1.56           H  
ATOM   1160 1HG1 ILE A  73      34.251  -1.112  -1.626  1.00  1.56           H  
ATOM   1161 2HG1 ILE A  73      35.501  -1.811  -0.620  1.00  1.56           H  
ATOM   1162 1HG2 ILE A  73      33.422   1.294   0.083  1.00  1.56           H  
ATOM   1163 2HG2 ILE A  73      34.710   2.385  -0.378  1.00  1.56           H  
ATOM   1164 3HG2 ILE A  73      33.870   1.429  -1.594  1.00  1.56           H  
ATOM   1165 1HD1 ILE A  73      33.269  -2.519   0.137  1.00  1.56           H  
ATOM   1166 2HD1 ILE A  73      34.056  -1.539   1.361  1.00  1.56           H  
ATOM   1167 3HD1 ILE A  73      32.800  -0.861   0.395  1.00  1.56           H  
ATOM   1168  N   GLU A  74      38.563   0.127  -0.031  1.00  0.89           N  
ATOM   1169  CA  GLU A  74      39.723  -0.717   0.291  1.00  0.88           C  
ATOM   1170  C   GLU A  74      39.413  -1.770   1.347  1.00  0.91           C  
ATOM   1171  O   GLU A  74      39.063  -1.458   2.488  1.00  0.99           O  
ATOM   1172  CB  GLU A  74      40.930   0.122   0.713  1.00  1.24           C  
ATOM   1173  CG  GLU A  74      42.195  -0.645   0.978  1.00  1.24           C  
ATOM   1174  CD  GLU A  74      43.309   0.278   1.331  1.00  1.24           C  
ATOM   1175  OE1 GLU A  74      43.171   1.465   1.063  1.00  1.24           O  
ATOM   1176  OE2 GLU A  74      44.274  -0.160   1.908  1.00  1.24           O  
ATOM   1177  H   GLU A  74      38.400   0.999   0.451  1.00  1.07           H  
ATOM   1178  HA  GLU A  74      40.010  -1.237  -0.612  1.00  1.06           H  
ATOM   1179 1HB  GLU A  74      41.114   0.900  -0.010  1.00  1.49           H  
ATOM   1180 2HB  GLU A  74      40.750   0.588   1.632  1.00  1.49           H  
ATOM   1181 1HG  GLU A  74      42.038  -1.348   1.795  1.00  1.49           H  
ATOM   1182 2HG  GLU A  74      42.459  -1.214   0.086  1.00  1.49           H  
ATOM   1183  N   LEU A  75      39.534  -3.022   0.937  1.00  0.93           N  
ATOM   1184  CA  LEU A  75      39.216  -4.164   1.768  1.00  1.02           C  
ATOM   1185  C   LEU A  75      40.402  -5.091   1.837  1.00  1.09           C  
ATOM   1186  O   LEU A  75      40.947  -5.503   0.815  1.00  1.11           O  
ATOM   1187  CB  LEU A  75      38.012  -4.885   1.171  1.00  1.39           C  
ATOM   1188  CG  LEU A  75      36.751  -4.023   1.005  1.00  1.39           C  
ATOM   1189  CD1 LEU A  75      35.717  -4.806   0.244  1.00  1.39           C  
ATOM   1190  CD2 LEU A  75      36.229  -3.603   2.368  1.00  1.39           C  
ATOM   1191  H   LEU A  75      39.861  -3.171  -0.021  1.00  1.12           H  
ATOM   1192  HA  LEU A  75      39.003  -3.828   2.777  1.00  1.22           H  
ATOM   1193 1HB  LEU A  75      38.292  -5.248   0.186  1.00  1.67           H  
ATOM   1194 2HB  LEU A  75      37.764  -5.740   1.797  1.00  1.67           H  
ATOM   1195  HG  LEU A  75      36.998  -3.144   0.420  1.00  1.67           H  
ATOM   1196 1HD1 LEU A  75      34.837  -4.214   0.093  1.00  1.67           H  
ATOM   1197 2HD1 LEU A  75      36.119  -5.088  -0.725  1.00  1.67           H  
ATOM   1198 3HD1 LEU A  75      35.458  -5.686   0.813  1.00  1.67           H  
ATOM   1199 1HD2 LEU A  75      35.358  -3.007   2.261  1.00  1.67           H  
ATOM   1200 2HD2 LEU A  75      35.988  -4.476   2.945  1.00  1.67           H  
ATOM   1201 3HD2 LEU A  75      36.969  -3.019   2.894  1.00  1.67           H  
ATOM   1202  N   CYS A  76      40.866  -5.386   3.039  1.00  1.27           N  
ATOM   1203  CA  CYS A  76      42.015  -6.272   3.199  1.00  1.47           C  
ATOM   1204  C   CYS A  76      43.214  -5.822   2.345  1.00  1.34           C  
ATOM   1205  O   CYS A  76      43.895  -6.647   1.729  1.00  1.42           O  
ATOM   1206  CB  CYS A  76      41.630  -7.708   2.834  1.00  1.98           C  
ATOM   1207  SG  CYS A  76      40.279  -8.374   3.834  1.00  1.98           S  
ATOM   1208  H   CYS A  76      40.402  -5.011   3.857  1.00  1.52           H  
ATOM   1209  HA  CYS A  76      42.315  -6.257   4.247  1.00  1.76           H  
ATOM   1210 1HB  CYS A  76      41.347  -7.769   1.784  1.00  2.38           H  
ATOM   1211 2HB  CYS A  76      42.496  -8.354   2.971  1.00  2.38           H  
ATOM   1212  HG  CYS A  76      40.354  -9.611   3.354  1.00  2.38           H  
ATOM   1213  N   GLY A  77      43.447  -4.505   2.295  1.00  1.22           N  
ATOM   1214  CA  GLY A  77      44.576  -3.910   1.579  1.00  1.17           C  
ATOM   1215  C   GLY A  77      44.404  -3.719   0.069  1.00  1.04           C  
ATOM   1216  O   GLY A  77      45.324  -3.229  -0.591  1.00  1.09           O  
ATOM   1217  H   GLY A  77      42.831  -3.891   2.808  1.00  1.46           H  
ATOM   1218 1HA  GLY A  77      44.786  -2.935   2.025  1.00  1.40           H  
ATOM   1219 2HA  GLY A  77      45.459  -4.521   1.756  1.00  1.40           H  
ATOM   1220  N   HIS A  78      43.251  -4.070  -0.491  1.00  0.99           N  
ATOM   1221  CA  HIS A  78      43.083  -3.935  -1.933  1.00  1.01           C  
ATOM   1222  C   HIS A  78      41.862  -3.112  -2.306  1.00  0.92           C  
ATOM   1223  O   HIS A  78      40.822  -3.179  -1.650  1.00  0.95           O  
ATOM   1224  CB  HIS A  78      42.995  -5.328  -2.564  1.00  1.41           C  
ATOM   1225  CG  HIS A  78      44.277  -6.138  -2.436  1.00  1.41           C  
ATOM   1226  ND1 HIS A  78      44.647  -6.815  -1.271  1.00  1.41           N  
ATOM   1227  CD2 HIS A  78      45.266  -6.368  -3.331  1.00  1.41           C  
ATOM   1228  CE1 HIS A  78      45.803  -7.418  -1.474  1.00  1.41           C  
ATOM   1229  NE2 HIS A  78      46.200  -7.166  -2.713  1.00  1.41           N  
ATOM   1230  H   HIS A  78      42.510  -4.494   0.073  1.00  1.19           H  
ATOM   1231  HA  HIS A  78      43.952  -3.434  -2.356  1.00  1.21           H  
ATOM   1232 1HB  HIS A  78      42.190  -5.886  -2.078  1.00  1.69           H  
ATOM   1233 2HB  HIS A  78      42.741  -5.236  -3.619  1.00  1.69           H  
ATOM   1234  HD1 HIS A  78      44.235  -6.745  -0.330  1.00  1.69           H  
ATOM   1235  HD2 HIS A  78      45.419  -6.051  -4.361  1.00  1.69           H  
ATOM   1236  HE1 HIS A  78      46.264  -8.001  -0.677  1.00  1.69           H  
ATOM   1237  N   LYS A  79      41.960  -2.370  -3.408  1.00  0.92           N  
ATOM   1238  CA  LYS A  79      40.838  -1.541  -3.844  1.00  0.91           C  
ATOM   1239  C   LYS A  79      39.899  -2.407  -4.662  1.00  0.93           C  
ATOM   1240  O   LYS A  79      40.252  -2.823  -5.767  1.00  1.11           O  
ATOM   1241  CB  LYS A  79      41.336  -0.394  -4.734  1.00  1.28           C  
ATOM   1242  CG  LYS A  79      42.466   0.499  -4.156  1.00  1.28           C  
ATOM   1243  CD  LYS A  79      42.076   1.332  -2.942  1.00  1.28           C  
ATOM   1244  CE  LYS A  79      43.262   2.254  -2.543  1.00  1.28           C  
ATOM   1245  NZ  LYS A  79      42.984   3.118  -1.339  1.00  1.28           N  
ATOM   1246  H   LYS A  79      42.824  -2.368  -3.933  1.00  1.10           H  
ATOM   1247  HA  LYS A  79      40.296  -1.158  -2.980  1.00  1.09           H  
ATOM   1248 1HB  LYS A  79      41.700  -0.804  -5.676  1.00  1.54           H  
ATOM   1249 2HB  LYS A  79      40.495   0.258  -4.973  1.00  1.54           H  
ATOM   1250 1HG  LYS A  79      43.305  -0.135  -3.872  1.00  1.54           H  
ATOM   1251 2HG  LYS A  79      42.805   1.175  -4.940  1.00  1.54           H  
ATOM   1252 1HD  LYS A  79      41.190   1.935  -3.149  1.00  1.54           H  
ATOM   1253 2HD  LYS A  79      41.863   0.662  -2.121  1.00  1.54           H  
ATOM   1254 1HE  LYS A  79      44.124   1.627  -2.324  1.00  1.54           H  
ATOM   1255 2HE  LYS A  79      43.498   2.903  -3.385  1.00  1.54           H  
ATOM   1256 1HZ  LYS A  79      43.792   3.677  -1.143  1.00  1.54           H  
ATOM   1257 2HZ  LYS A  79      42.184   3.764  -1.518  1.00  1.54           H  
ATOM   1258 3HZ  LYS A  79      42.792   2.524  -0.507  1.00  1.54           H  
ATOM   1259  N   VAL A  80      38.714  -2.699  -4.133  1.00  0.84           N  
ATOM   1260  CA  VAL A  80      37.851  -3.610  -4.856  1.00  0.96           C  
ATOM   1261  C   VAL A  80      36.514  -2.949  -5.170  1.00  0.92           C  
ATOM   1262  O   VAL A  80      35.879  -2.336  -4.309  1.00  0.88           O  
ATOM   1263  CB  VAL A  80      37.681  -4.930  -4.091  1.00  1.30           C  
ATOM   1264  CG1 VAL A  80      36.838  -5.852  -4.906  1.00  1.30           C  
ATOM   1265  CG2 VAL A  80      39.050  -5.546  -3.801  1.00  1.30           C  
ATOM   1266  H   VAL A  80      38.455  -2.322  -3.214  1.00  1.01           H  
ATOM   1267  HA  VAL A  80      38.323  -3.857  -5.805  1.00  1.15           H  
ATOM   1268  HB  VAL A  80      37.162  -4.747  -3.147  1.00  1.56           H  
ATOM   1269 1HG1 VAL A  80      36.735  -6.784  -4.382  1.00  1.56           H  
ATOM   1270 2HG1 VAL A  80      35.858  -5.418  -5.092  1.00  1.56           H  
ATOM   1271 3HG1 VAL A  80      37.333  -6.043  -5.857  1.00  1.56           H  
ATOM   1272 1HG2 VAL A  80      38.927  -6.479  -3.264  1.00  1.56           H  
ATOM   1273 2HG2 VAL A  80      39.572  -5.732  -4.739  1.00  1.56           H  
ATOM   1274 3HG2 VAL A  80      39.634  -4.866  -3.192  1.00  1.56           H  
ATOM   1275  N   ILE A  81      36.169  -3.029  -6.447  1.00  1.04           N  
ATOM   1276  CA  ILE A  81      35.007  -2.428  -7.090  1.00  1.01           C  
ATOM   1277  C   ILE A  81      33.718  -3.259  -7.115  1.00  0.95           C  
ATOM   1278  O   ILE A  81      33.736  -4.420  -7.527  1.00  1.05           O  
ATOM   1279  CB  ILE A  81      35.444  -2.052  -8.520  1.00  1.42           C  
ATOM   1280  CG1 ILE A  81      36.568  -0.996  -8.418  1.00  1.42           C  
ATOM   1281  CG2 ILE A  81      34.313  -1.527  -9.288  1.00  1.42           C  
ATOM   1282  CD1 ILE A  81      37.315  -0.714  -9.689  1.00  1.42           C  
ATOM   1283  H   ILE A  81      36.792  -3.570  -7.034  1.00  1.25           H  
ATOM   1284  HA  ILE A  81      34.774  -1.515  -6.562  1.00  1.21           H  
ATOM   1285  HB  ILE A  81      35.847  -2.929  -9.022  1.00  1.70           H  
ATOM   1286 1HG1 ILE A  81      36.119  -0.067  -8.085  1.00  1.70           H  
ATOM   1287 2HG1 ILE A  81      37.294  -1.319  -7.679  1.00  1.70           H  
ATOM   1288 1HG2 ILE A  81      34.618  -1.251 -10.288  1.00  1.70           H  
ATOM   1289 2HG2 ILE A  81      33.526  -2.271  -9.368  1.00  1.70           H  
ATOM   1290 3HG2 ILE A  81      33.963  -0.665  -8.764  1.00  1.70           H  
ATOM   1291 1HD1 ILE A  81      38.074   0.044  -9.490  1.00  1.70           H  
ATOM   1292 2HD1 ILE A  81      37.798  -1.627 -10.037  1.00  1.70           H  
ATOM   1293 3HD1 ILE A  81      36.645  -0.345 -10.457  1.00  1.70           H  
ATOM   1294  N   GLY A  82      32.587  -2.635  -6.736  1.00  0.89           N  
ATOM   1295  CA  GLY A  82      31.279  -3.312  -6.766  1.00  0.92           C  
ATOM   1296  C   GLY A  82      30.071  -2.362  -6.668  1.00  0.84           C  
ATOM   1297  O   GLY A  82      30.176  -1.149  -6.885  1.00  0.77           O  
ATOM   1298  H   GLY A  82      32.657  -1.678  -6.376  1.00  1.07           H  
ATOM   1299 1HA  GLY A  82      31.201  -3.891  -7.686  1.00  1.10           H  
ATOM   1300 2HA  GLY A  82      31.225  -4.030  -5.954  1.00  1.10           H  
ATOM   1301  N   THR A  83      28.893  -2.926  -6.399  1.00  0.92           N  
ATOM   1302  CA  THR A  83      27.643  -2.151  -6.329  1.00  0.85           C  
ATOM   1303  C   THR A  83      27.197  -1.809  -4.911  1.00  0.80           C  
ATOM   1304  O   THR A  83      27.144  -2.661  -4.022  1.00  0.88           O  
ATOM   1305  CB  THR A  83      26.480  -2.885  -7.046  1.00  1.22           C  
ATOM   1306  OG1 THR A  83      26.757  -3.030  -8.459  1.00  1.22           O  
ATOM   1307  CG2 THR A  83      25.135  -2.179  -6.867  1.00  1.22           C  
ATOM   1308  H   THR A  83      28.859  -3.938  -6.254  1.00  1.10           H  
ATOM   1309  HA  THR A  83      27.803  -1.205  -6.849  1.00  1.02           H  
ATOM   1310  HB  THR A  83      26.399  -3.871  -6.620  1.00  1.46           H  
ATOM   1311  HG1 THR A  83      26.449  -2.221  -8.957  1.00  1.46           H  
ATOM   1312 1HG2 THR A  83      24.370  -2.753  -7.375  1.00  1.46           H  
ATOM   1313 2HG2 THR A  83      24.870  -2.095  -5.818  1.00  1.46           H  
ATOM   1314 3HG2 THR A  83      25.202  -1.183  -7.308  1.00  1.46           H  
ATOM   1315  N   VAL A  84      26.872  -0.533  -4.713  1.00  0.70           N  
ATOM   1316  CA  VAL A  84      26.388  -0.042  -3.428  1.00  0.67           C  
ATOM   1317  C   VAL A  84      25.041   0.650  -3.575  1.00  0.58           C  
ATOM   1318  O   VAL A  84      24.825   1.447  -4.490  1.00  0.59           O  
ATOM   1319  CB  VAL A  84      27.423   0.902  -2.772  1.00  0.95           C  
ATOM   1320  CG1 VAL A  84      27.723   2.079  -3.623  1.00  0.95           C  
ATOM   1321  CG2 VAL A  84      26.940   1.358  -1.409  1.00  0.95           C  
ATOM   1322  H   VAL A  84      26.952   0.101  -5.516  1.00  0.84           H  
ATOM   1323  HA  VAL A  84      26.258  -0.898  -2.761  1.00  0.80           H  
ATOM   1324  HB  VAL A  84      28.312   0.373  -2.678  1.00  1.14           H  
ATOM   1325 1HG1 VAL A  84      28.487   2.676  -3.145  1.00  1.14           H  
ATOM   1326 2HG1 VAL A  84      28.080   1.728  -4.583  1.00  1.14           H  
ATOM   1327 3HG1 VAL A  84      26.834   2.679  -3.755  1.00  1.14           H  
ATOM   1328 1HG2 VAL A  84      27.691   1.980  -0.951  1.00  1.14           H  
ATOM   1329 2HG2 VAL A  84      26.020   1.932  -1.505  1.00  1.14           H  
ATOM   1330 3HG2 VAL A  84      26.764   0.486  -0.773  1.00  1.14           H  
ATOM   1331  N   ILE A  85      24.122   0.333  -2.681  1.00  0.56           N  
ATOM   1332  CA  ILE A  85      22.818   0.962  -2.710  1.00  0.53           C  
ATOM   1333  C   ILE A  85      22.586   1.803  -1.468  1.00  0.49           C  
ATOM   1334  O   ILE A  85      22.664   1.304  -0.345  1.00  0.56           O  
ATOM   1335  CB  ILE A  85      21.706  -0.090  -2.891  1.00  0.76           C  
ATOM   1336  CG1 ILE A  85      21.913  -0.817  -4.256  1.00  0.76           C  
ATOM   1337  CG2 ILE A  85      20.351   0.568  -2.817  1.00  0.76           C  
ATOM   1338  CD1 ILE A  85      21.029  -2.022  -4.510  1.00  0.76           C  
ATOM   1339  H   ILE A  85      24.345  -0.339  -1.959  1.00  0.67           H  
ATOM   1340  HA  ILE A  85      22.776   1.634  -3.563  1.00  0.64           H  
ATOM   1341  HB  ILE A  85      21.784  -0.837  -2.104  1.00  0.91           H  
ATOM   1342 1HG1 ILE A  85      21.737  -0.105  -5.040  1.00  0.91           H  
ATOM   1343 2HG1 ILE A  85      22.941  -1.152  -4.320  1.00  0.91           H  
ATOM   1344 1HG2 ILE A  85      19.590  -0.182  -2.933  1.00  0.91           H  
ATOM   1345 2HG2 ILE A  85      20.218   1.049  -1.849  1.00  0.91           H  
ATOM   1346 3HG2 ILE A  85      20.267   1.314  -3.613  1.00  0.91           H  
ATOM   1347 1HD1 ILE A  85      21.271  -2.435  -5.490  1.00  0.91           H  
ATOM   1348 2HD1 ILE A  85      21.208  -2.776  -3.745  1.00  0.91           H  
ATOM   1349 3HD1 ILE A  85      19.984  -1.742  -4.498  1.00  0.91           H  
ATOM   1350  N   VAL A  86      22.280   3.075  -1.691  1.00  0.46           N  
ATOM   1351  CA  VAL A  86      22.047   4.014  -0.607  1.00  0.45           C  
ATOM   1352  C   VAL A  86      20.564   4.235  -0.363  1.00  0.54           C  
ATOM   1353  O   VAL A  86      19.857   4.826  -1.189  1.00  0.62           O  
ATOM   1354  CB  VAL A  86      22.743   5.356  -0.920  1.00  0.64           C  
ATOM   1355  CG1 VAL A  86      22.471   6.389   0.166  1.00  0.64           C  
ATOM   1356  CG2 VAL A  86      24.268   5.121  -1.035  1.00  0.64           C  
ATOM   1357  H   VAL A  86      22.203   3.371  -2.670  1.00  0.55           H  
ATOM   1358  HA  VAL A  86      22.487   3.598   0.295  1.00  0.54           H  
ATOM   1359  HB  VAL A  86      22.353   5.743  -1.849  1.00  0.77           H  
ATOM   1360 1HG1 VAL A  86      22.966   7.308  -0.102  1.00  0.77           H  
ATOM   1361 2HG1 VAL A  86      21.399   6.578   0.253  1.00  0.77           H  
ATOM   1362 3HG1 VAL A  86      22.846   6.042   1.115  1.00  0.77           H  
ATOM   1363 1HG2 VAL A  86      24.764   6.059  -1.271  1.00  0.77           H  
ATOM   1364 2HG2 VAL A  86      24.641   4.745  -0.101  1.00  0.77           H  
ATOM   1365 3HG2 VAL A  86      24.475   4.396  -1.823  1.00  0.77           H  
ATOM   1366  N   GLY A  87      20.100   3.759   0.785  1.00  0.64           N  
ATOM   1367  CA  GLY A  87      18.693   3.785   1.132  1.00  0.91           C  
ATOM   1368  C   GLY A  87      18.422   4.239   2.572  1.00  0.91           C  
ATOM   1369  O   GLY A  87      19.157   5.073   3.096  1.00  0.79           O  
ATOM   1370  H   GLY A  87      20.761   3.319   1.417  1.00  0.77           H  
ATOM   1371 1HA  GLY A  87      18.170   4.454   0.446  1.00  1.09           H  
ATOM   1372 2HA  GLY A  87      18.317   2.790   0.952  1.00  1.09           H  
ATOM   1373  N   PRO A  88      17.363   3.698   3.230  1.00  1.10           N  
ATOM   1374  CA  PRO A  88      16.843   4.067   4.548  1.00  1.15           C  
ATOM   1375  C   PRO A  88      17.647   3.549   5.736  1.00  1.18           C  
ATOM   1376  O   PRO A  88      17.362   3.904   6.882  1.00  1.35           O  
ATOM   1377  CB  PRO A  88      15.465   3.406   4.546  1.00  1.73           C  
ATOM   1378  CG  PRO A  88      15.636   2.174   3.684  1.00  1.73           C  
ATOM   1379  CD  PRO A  88      16.622   2.563   2.609  1.00  1.73           C  
ATOM   1380  HA  PRO A  88      16.742   5.151   4.611  1.00  1.38           H  
ATOM   1381 1HB  PRO A  88      15.174   3.153   5.576  1.00  2.08           H  
ATOM   1382 2HB  PRO A  88      14.711   4.110   4.173  1.00  2.08           H  
ATOM   1383 1HG  PRO A  88      15.993   1.339   4.302  1.00  2.08           H  
ATOM   1384 2HG  PRO A  88      14.672   1.853   3.278  1.00  2.08           H  
ATOM   1385 1HD  PRO A  88      17.275   1.690   2.459  1.00  2.08           H  
ATOM   1386 2HD  PRO A  88      16.107   2.871   1.688  1.00  2.08           H  
ATOM   1387  N   THR A  89      18.583   2.648   5.479  1.00  1.10           N  
ATOM   1388  CA  THR A  89      19.319   2.007   6.537  1.00  1.24           C  
ATOM   1389  C   THR A  89      20.511   2.879   6.918  1.00  1.28           C  
ATOM   1390  O   THR A  89      20.870   3.778   6.158  1.00  1.21           O  
ATOM   1391  CB  THR A  89      19.809   0.628   6.056  1.00  1.69           C  
ATOM   1392  OG1 THR A  89      20.731   0.816   4.982  1.00  1.69           O  
ATOM   1393  CG2 THR A  89      18.639  -0.192   5.564  1.00  1.69           C  
ATOM   1394  H   THR A  89      18.812   2.393   4.531  1.00  1.32           H  
ATOM   1395  HA  THR A  89      18.645   1.882   7.376  1.00  1.49           H  
ATOM   1396  HB  THR A  89      20.294   0.097   6.853  1.00  2.03           H  
ATOM   1397  HG1 THR A  89      21.550   1.192   5.354  1.00  2.03           H  
ATOM   1398 1HG2 THR A  89      18.999  -1.160   5.218  1.00  2.03           H  
ATOM   1399 2HG2 THR A  89      17.932  -0.336   6.379  1.00  2.03           H  
ATOM   1400 3HG2 THR A  89      18.147   0.317   4.747  1.00  2.03           H  
ATOM   1401  N   PRO A  90      21.140   2.667   8.086  1.00  1.53           N  
ATOM   1402  CA  PRO A  90      22.371   3.307   8.491  1.00  1.65           C  
ATOM   1403  C   PRO A  90      23.453   2.952   7.494  1.00  1.63           C  
ATOM   1404  O   PRO A  90      23.456   1.828   6.971  1.00  1.89           O  
ATOM   1405  CB  PRO A  90      22.641   2.700   9.876  1.00  2.48           C  
ATOM   1406  CG  PRO A  90      21.285   2.256  10.373  1.00  2.48           C  
ATOM   1407  CD  PRO A  90      20.539   1.805   9.140  1.00  2.48           C  
ATOM   1408  HA  PRO A  90      22.221   4.397   8.542  1.00  1.98           H  
ATOM   1409 1HB  PRO A  90      23.353   1.867   9.797  1.00  2.98           H  
ATOM   1410 2HB  PRO A  90      23.105   3.455  10.531  1.00  2.98           H  
ATOM   1411 1HG  PRO A  90      21.398   1.453  11.120  1.00  2.98           H  
ATOM   1412 2HG  PRO A  90      20.782   3.091  10.886  1.00  2.98           H  
ATOM   1413 1HD  PRO A  90      20.732   0.744   8.956  1.00  2.98           H  
ATOM   1414 2HD  PRO A  90      19.481   2.026   9.308  1.00  2.98           H  
ATOM   1415  N   THR A  91      24.406   3.856   7.305  1.00  1.62           N  
ATOM   1416  CA  THR A  91      25.512   3.656   6.385  1.00  1.62           C  
ATOM   1417  C   THR A  91      26.426   2.477   6.663  1.00  1.28           C  
ATOM   1418  O   THR A  91      27.197   2.086   5.788  1.00  1.22           O  
ATOM   1419  CB  THR A  91      26.297   4.950   6.263  1.00  2.27           C  
ATOM   1420  OG1 THR A  91      26.599   5.428   7.577  1.00  2.27           O  
ATOM   1421  CG2 THR A  91      25.517   5.972   5.442  1.00  2.27           C  
ATOM   1422  H   THR A  91      24.372   4.746   7.790  1.00  1.94           H  
ATOM   1423  HA  THR A  91      25.077   3.487   5.421  1.00  1.94           H  
ATOM   1424  HB  THR A  91      27.229   4.743   5.771  1.00  2.72           H  
ATOM   1425  HG1 THR A  91      27.297   6.116   7.499  1.00  2.72           H  
ATOM   1426 1HG2 THR A  91      26.087   6.899   5.358  1.00  2.72           H  
ATOM   1427 2HG2 THR A  91      25.335   5.574   4.449  1.00  2.72           H  
ATOM   1428 3HG2 THR A  91      24.578   6.157   5.924  1.00  2.72           H  
ATOM   1429  N   ASN A  92      26.285   1.842   7.823  1.00  1.15           N  
ATOM   1430  CA  ASN A  92      27.067   0.658   8.144  1.00  0.84           C  
ATOM   1431  C   ASN A  92      26.527  -0.515   7.325  1.00  0.71           C  
ATOM   1432  O   ASN A  92      27.291  -1.392   6.910  1.00  0.74           O  
ATOM   1433  CB  ASN A  92      27.036   0.367   9.630  1.00  1.31           C  
ATOM   1434  CG  ASN A  92      28.050  -0.677  10.040  1.00  1.31           C  
ATOM   1435  OD1 ASN A  92      27.689  -1.839  10.273  1.00  1.31           O  
ATOM   1436  ND2 ASN A  92      29.305  -0.286  10.143  1.00  1.31           N  
ATOM   1437  H   ASN A  92      25.637   2.222   8.496  1.00  1.38           H  
ATOM   1438  HA  ASN A  92      28.100   0.813   7.853  1.00  1.01           H  
ATOM   1439 1HB  ASN A  92      27.240   1.288  10.177  1.00  1.57           H  
ATOM   1440 2HB  ASN A  92      26.040   0.027   9.912  1.00  1.57           H  
ATOM   1441 1HD2 ASN A  92      30.009  -0.937  10.416  1.00  1.57           H  
ATOM   1442 2HD2 ASN A  92      29.574   0.686   9.944  1.00  1.57           H  
ATOM   1443  N   ILE A  93      25.206  -0.507   7.085  1.00  0.65           N  
ATOM   1444  CA  ILE A  93      24.509  -1.531   6.330  1.00  0.63           C  
ATOM   1445  C   ILE A  93      24.842  -1.321   4.871  1.00  0.59           C  
ATOM   1446  O   ILE A  93      25.088  -2.280   4.149  1.00  0.60           O  
ATOM   1447  CB  ILE A  93      22.987  -1.479   6.557  1.00  0.89           C  
ATOM   1448  CG1 ILE A  93      22.639  -1.711   8.078  1.00  0.89           C  
ATOM   1449  CG2 ILE A  93      22.272  -2.486   5.643  1.00  0.89           C  
ATOM   1450  CD1 ILE A  93      23.121  -3.028   8.698  1.00  0.89           C  
ATOM   1451  H   ILE A  93      24.641   0.272   7.421  1.00  0.78           H  
ATOM   1452  HA  ILE A  93      24.885  -2.510   6.614  1.00  0.76           H  
ATOM   1453  HB  ILE A  93      22.638  -0.485   6.313  1.00  1.07           H  
ATOM   1454 1HG1 ILE A  93      23.067  -0.890   8.653  1.00  1.07           H  
ATOM   1455 2HG1 ILE A  93      21.556  -1.677   8.184  1.00  1.07           H  
ATOM   1456 1HG2 ILE A  93      21.199  -2.413   5.800  1.00  1.07           H  
ATOM   1457 2HG2 ILE A  93      22.490  -2.266   4.601  1.00  1.07           H  
ATOM   1458 3HG2 ILE A  93      22.603  -3.498   5.864  1.00  1.07           H  
ATOM   1459 1HD1 ILE A  93      22.811  -3.061   9.743  1.00  1.07           H  
ATOM   1460 2HD1 ILE A  93      22.686  -3.874   8.172  1.00  1.07           H  
ATOM   1461 3HD1 ILE A  93      24.206  -3.094   8.655  1.00  1.07           H  
ATOM   1462  N   ILE A  94      24.826  -0.057   4.451  1.00  0.61           N  
ATOM   1463  CA  ILE A  94      25.148   0.321   3.074  1.00  0.62           C  
ATOM   1464  C   ILE A  94      26.575  -0.141   2.770  1.00  0.63           C  
ATOM   1465  O   ILE A  94      26.843  -0.735   1.716  1.00  0.69           O  
ATOM   1466  CB  ILE A  94      24.989   1.845   2.885  1.00  0.87           C  
ATOM   1467  CG1 ILE A  94      23.459   2.209   3.001  1.00  0.87           C  
ATOM   1468  CG2 ILE A  94      25.583   2.313   1.563  1.00  0.87           C  
ATOM   1469  CD1 ILE A  94      23.121   3.688   3.144  1.00  0.87           C  
ATOM   1470  H   ILE A  94      24.570   0.651   5.144  1.00  0.73           H  
ATOM   1471  HA  ILE A  94      24.462  -0.191   2.397  1.00  0.74           H  
ATOM   1472  HB  ILE A  94      25.517   2.340   3.664  1.00  1.04           H  
ATOM   1473 1HG1 ILE A  94      22.966   1.836   2.109  1.00  1.04           H  
ATOM   1474 2HG1 ILE A  94      23.041   1.690   3.861  1.00  1.04           H  
ATOM   1475 1HG2 ILE A  94      25.479   3.377   1.473  1.00  1.04           H  
ATOM   1476 2HG2 ILE A  94      26.641   2.064   1.512  1.00  1.04           H  
ATOM   1477 3HG2 ILE A  94      25.052   1.823   0.747  1.00  1.04           H  
ATOM   1478 1HD1 ILE A  94      22.034   3.805   3.205  1.00  1.04           H  
ATOM   1479 2HD1 ILE A  94      23.547   4.091   4.032  1.00  1.04           H  
ATOM   1480 3HD1 ILE A  94      23.490   4.233   2.302  1.00  1.04           H  
ATOM   1481  N   GLY A  95      27.480   0.125   3.711  1.00  0.64           N  
ATOM   1482  CA  GLY A  95      28.856  -0.306   3.626  1.00  0.72           C  
ATOM   1483  C   GLY A  95      28.937  -1.824   3.455  1.00  0.67           C  
ATOM   1484  O   GLY A  95      29.548  -2.314   2.492  1.00  0.66           O  
ATOM   1485  H   GLY A  95      27.215   0.682   4.523  1.00  0.77           H  
ATOM   1486 1HA  GLY A  95      29.350   0.203   2.799  1.00  0.86           H  
ATOM   1487 2HA  GLY A  95      29.357  -0.013   4.547  1.00  0.86           H  
ATOM   1488  N   LYS A  96      28.310  -2.572   4.375  1.00  0.71           N  
ATOM   1489  CA  LYS A  96      28.301  -4.018   4.283  1.00  0.78           C  
ATOM   1490  C   LYS A  96      27.724  -4.508   2.966  1.00  0.79           C  
ATOM   1491  O   LYS A  96      28.253  -5.463   2.392  1.00  0.84           O  
ATOM   1492  CB  LYS A  96      27.573  -4.651   5.464  1.00  1.07           C  
ATOM   1493  CG  LYS A  96      27.528  -6.180   5.399  1.00  1.07           C  
ATOM   1494  CD  LYS A  96      26.966  -6.791   6.660  1.00  1.07           C  
ATOM   1495  CE  LYS A  96      26.780  -8.299   6.496  1.00  1.07           C  
ATOM   1496  NZ  LYS A  96      26.410  -8.946   7.767  1.00  1.07           N  
ATOM   1497  H   LYS A  96      27.846  -2.118   5.169  1.00  0.85           H  
ATOM   1498  HA  LYS A  96      29.329  -4.359   4.318  1.00  0.94           H  
ATOM   1499 1HB  LYS A  96      28.062  -4.352   6.394  1.00  1.28           H  
ATOM   1500 2HB  LYS A  96      26.547  -4.274   5.496  1.00  1.28           H  
ATOM   1501 1HG  LYS A  96      26.899  -6.491   4.562  1.00  1.28           H  
ATOM   1502 2HG  LYS A  96      28.537  -6.568   5.233  1.00  1.28           H  
ATOM   1503 1HD  LYS A  96      27.659  -6.620   7.489  1.00  1.28           H  
ATOM   1504 2HD  LYS A  96      26.009  -6.330   6.900  1.00  1.28           H  
ATOM   1505 1HE  LYS A  96      25.990  -8.475   5.769  1.00  1.28           H  
ATOM   1506 2HE  LYS A  96      27.707  -8.749   6.132  1.00  1.28           H  
ATOM   1507 1HZ  LYS A  96      26.306  -9.951   7.645  1.00  1.28           H  
ATOM   1508 2HZ  LYS A  96      27.197  -8.800   8.411  1.00  1.28           H  
ATOM   1509 3HZ  LYS A  96      25.568  -8.570   8.148  1.00  1.28           H  
ATOM   1510  N   ASN A  97      26.648  -3.883   2.470  1.00  0.81           N  
ATOM   1511  CA  ASN A  97      26.055  -4.326   1.218  1.00  0.89           C  
ATOM   1512  C   ASN A  97      27.062  -4.251   0.072  1.00  0.88           C  
ATOM   1513  O   ASN A  97      27.102  -5.164  -0.762  1.00  1.03           O  
ATOM   1514  CB  ASN A  97      24.821  -3.511   0.879  1.00  1.22           C  
ATOM   1515  CG  ASN A  97      23.603  -3.840   1.725  1.00  1.22           C  
ATOM   1516  OD1 ASN A  97      23.493  -4.892   2.369  1.00  1.22           O  
ATOM   1517  ND2 ASN A  97      22.658  -2.936   1.712  1.00  1.22           N  
ATOM   1518  H   ASN A  97      26.208  -3.134   3.004  1.00  0.97           H  
ATOM   1519  HA  ASN A  97      25.758  -5.366   1.331  1.00  1.07           H  
ATOM   1520 1HB  ASN A  97      25.048  -2.453   1.007  1.00  1.46           H  
ATOM   1521 2HB  ASN A  97      24.569  -3.660  -0.170  1.00  1.46           H  
ATOM   1522 1HD2 ASN A  97      21.811  -3.086   2.222  1.00  1.46           H  
ATOM   1523 2HD2 ASN A  97      22.773  -2.098   1.181  1.00  1.46           H  
ATOM   1524  N   LEU A  98      27.915  -3.213   0.049  1.00  0.81           N  
ATOM   1525  CA  LEU A  98      28.939  -3.126  -0.990  1.00  0.83           C  
ATOM   1526  C   LEU A  98      29.940  -4.261  -0.817  1.00  0.81           C  
ATOM   1527  O   LEU A  98      30.276  -4.945  -1.783  1.00  0.90           O  
ATOM   1528  CB  LEU A  98      29.631  -1.737  -0.988  1.00  1.15           C  
ATOM   1529  CG  LEU A  98      30.834  -1.488  -2.036  1.00  1.15           C  
ATOM   1530  CD1 LEU A  98      30.420  -1.754  -3.447  1.00  1.15           C  
ATOM   1531  CD2 LEU A  98      31.272  -0.009  -2.001  1.00  1.15           C  
ATOM   1532  H   LEU A  98      27.805  -2.458   0.739  1.00  0.97           H  
ATOM   1533  HA  LEU A  98      28.447  -3.254  -1.952  1.00  1.00           H  
ATOM   1534 1HB  LEU A  98      28.882  -0.997  -1.115  1.00  1.38           H  
ATOM   1535 2HB  LEU A  98      30.054  -1.593   0.008  1.00  1.38           H  
ATOM   1536  HG  LEU A  98      31.660  -2.134  -1.777  1.00  1.38           H  
ATOM   1537 1HD1 LEU A  98      31.272  -1.564  -4.103  1.00  1.38           H  
ATOM   1538 2HD1 LEU A  98      30.106  -2.793  -3.558  1.00  1.38           H  
ATOM   1539 3HD1 LEU A  98      29.617  -1.109  -3.729  1.00  1.38           H  
ATOM   1540 1HD2 LEU A  98      32.098   0.138  -2.709  1.00  1.38           H  
ATOM   1541 2HD2 LEU A  98      30.458   0.628  -2.285  1.00  1.38           H  
ATOM   1542 3HD2 LEU A  98      31.588   0.266  -1.018  1.00  1.38           H  
ATOM   1543  N   MET A  99      30.397  -4.505   0.417  1.00  0.76           N  
ATOM   1544  CA  MET A  99      31.379  -5.572   0.618  1.00  0.80           C  
ATOM   1545  C   MET A  99      30.793  -6.929   0.218  1.00  0.85           C  
ATOM   1546  O   MET A  99      31.481  -7.760  -0.399  1.00  0.98           O  
ATOM   1547  CB  MET A  99      31.795  -5.664   2.083  1.00  1.10           C  
ATOM   1548  CG  MET A  99      32.583  -4.504   2.593  1.00  1.10           C  
ATOM   1549  SD  MET A  99      33.319  -4.794   4.216  1.00  1.10           S  
ATOM   1550  CE  MET A  99      31.934  -5.006   5.349  1.00  1.10           C  
ATOM   1551  H   MET A  99      30.083  -3.907   1.193  1.00  0.91           H  
ATOM   1552  HA  MET A  99      32.248  -5.374  -0.004  1.00  0.96           H  
ATOM   1553 1HB  MET A  99      30.894  -5.734   2.689  1.00  1.32           H  
ATOM   1554 2HB  MET A  99      32.364  -6.568   2.256  1.00  1.32           H  
ATOM   1555 1HG  MET A  99      33.363  -4.283   1.899  1.00  1.32           H  
ATOM   1556 2HG  MET A  99      31.934  -3.626   2.665  1.00  1.32           H  
ATOM   1557 1HE  MET A  99      32.306  -5.162   6.347  1.00  1.32           H  
ATOM   1558 2HE  MET A  99      31.311  -4.136   5.342  1.00  1.32           H  
ATOM   1559 3HE  MET A  99      31.345  -5.876   5.053  1.00  1.32           H  
ATOM   1560  N   THR A 100      29.511  -7.122   0.545  1.00  0.82           N  
ATOM   1561  CA  THR A 100      28.766  -8.346   0.295  1.00  0.91           C  
ATOM   1562  C   THR A 100      28.618  -8.608  -1.197  1.00  1.08           C  
ATOM   1563  O   THR A 100      28.843  -9.732  -1.658  1.00  1.21           O  
ATOM   1564  CB  THR A 100      27.360  -8.263   0.941  1.00  1.24           C  
ATOM   1565  OG1 THR A 100      27.488  -8.083   2.365  1.00  1.24           O  
ATOM   1566  CG2 THR A 100      26.571  -9.541   0.677  1.00  1.24           C  
ATOM   1567  H   THR A 100      29.034  -6.378   1.047  1.00  0.98           H  
ATOM   1568  HA  THR A 100      29.311  -9.178   0.743  1.00  1.09           H  
ATOM   1569  HB  THR A 100      26.823  -7.418   0.525  1.00  1.49           H  
ATOM   1570  HG1 THR A 100      27.899  -7.207   2.530  1.00  1.49           H  
ATOM   1571 1HG2 THR A 100      25.592  -9.456   1.144  1.00  1.49           H  
ATOM   1572 2HG2 THR A 100      26.444  -9.694  -0.393  1.00  1.49           H  
ATOM   1573 3HG2 THR A 100      27.107 -10.388   1.103  1.00  1.49           H  
ATOM   1574  N   GLN A 101      28.230  -7.577  -1.969  1.00  1.16           N  
ATOM   1575  CA  GLN A 101      28.068  -7.733  -3.409  1.00  1.39           C  
ATOM   1576  C   GLN A 101      29.421  -8.051  -4.040  1.00  1.49           C  
ATOM   1577  O   GLN A 101      29.502  -8.853  -4.971  1.00  1.72           O  
ATOM   1578  CB  GLN A 101      27.439  -6.487  -4.046  1.00  1.86           C  
ATOM   1579  CG  GLN A 101      26.917  -6.706  -5.494  1.00  1.86           C  
ATOM   1580  CD  GLN A 101      27.954  -6.534  -6.593  1.00  1.86           C  
ATOM   1581  OE1 GLN A 101      28.884  -5.719  -6.498  1.00  1.86           O  
ATOM   1582  NE2 GLN A 101      27.794  -7.303  -7.666  1.00  1.86           N  
ATOM   1583  H   GLN A 101      28.003  -6.675  -1.533  1.00  1.39           H  
ATOM   1584  HA  GLN A 101      27.408  -8.581  -3.589  1.00  1.67           H  
ATOM   1585 1HB  GLN A 101      26.603  -6.151  -3.431  1.00  2.23           H  
ATOM   1586 2HB  GLN A 101      28.171  -5.673  -4.054  1.00  2.23           H  
ATOM   1587 1HG  GLN A 101      26.539  -7.725  -5.563  1.00  2.23           H  
ATOM   1588 2HG  GLN A 101      26.108  -6.006  -5.675  1.00  2.23           H  
ATOM   1589 1HE2 GLN A 101      28.438  -7.239  -8.428  1.00  2.23           H  
ATOM   1590 2HE2 GLN A 101      27.032  -7.951  -7.714  1.00  2.23           H  
ATOM   1591  N   ILE A 102      30.483  -7.421  -3.514  1.00  1.40           N  
ATOM   1592  CA  ILE A 102      31.840  -7.671  -3.970  1.00  1.57           C  
ATOM   1593  C   ILE A 102      32.260  -9.117  -3.720  1.00  1.64           C  
ATOM   1594  O   ILE A 102      32.872  -9.742  -4.591  1.00  1.87           O  
ATOM   1595  CB  ILE A 102      32.851  -6.714  -3.307  1.00  2.13           C  
ATOM   1596  CG1 ILE A 102      32.653  -5.268  -3.831  1.00  2.13           C  
ATOM   1597  CG2 ILE A 102      34.215  -7.200  -3.534  1.00  2.13           C  
ATOM   1598  CD1 ILE A 102      33.389  -4.170  -3.040  1.00  2.13           C  
ATOM   1599  H   ILE A 102      30.331  -6.725  -2.778  1.00  1.68           H  
ATOM   1600  HA  ILE A 102      31.871  -7.493  -5.045  1.00  1.88           H  
ATOM   1601  HB  ILE A 102      32.667  -6.682  -2.247  1.00  2.56           H  
ATOM   1602 1HG1 ILE A 102      33.005  -5.231  -4.860  1.00  2.56           H  
ATOM   1603 2HG1 ILE A 102      31.593  -5.042  -3.825  1.00  2.56           H  
ATOM   1604 1HG2 ILE A 102      34.891  -6.529  -3.047  1.00  2.56           H  
ATOM   1605 2HG2 ILE A 102      34.369  -8.194  -3.132  1.00  2.56           H  
ATOM   1606 3HG2 ILE A 102      34.396  -7.224  -4.607  1.00  2.56           H  
ATOM   1607 1HD1 ILE A 102      33.183  -3.202  -3.498  1.00  2.56           H  
ATOM   1608 2HD1 ILE A 102      33.033  -4.167  -2.014  1.00  2.56           H  
ATOM   1609 3HD1 ILE A 102      34.459  -4.329  -3.048  1.00  2.56           H  
ATOM   1610  N   GLY A 103      31.967  -9.642  -2.524  1.00  1.54           N  
ATOM   1611  CA  GLY A 103      32.328 -11.012  -2.191  1.00  1.68           C  
ATOM   1612  C   GLY A 103      33.111 -11.170  -0.885  1.00  1.85           C  
ATOM   1613  O   GLY A 103      33.681 -12.233  -0.629  1.00  2.17           O  
ATOM   1614  H   GLY A 103      31.505  -9.062  -1.823  1.00  1.85           H  
ATOM   1615 1HA  GLY A 103      31.410 -11.597  -2.125  1.00  2.02           H  
ATOM   1616 2HA  GLY A 103      32.905 -11.438  -3.008  1.00  2.02           H  
ATOM   1617  N   PHE A 104      33.165 -10.123  -0.068  1.00  1.92           N  
ATOM   1618  CA  PHE A 104      33.839 -10.192   1.220  1.00  2.43           C  
ATOM   1619  C   PHE A 104      32.885 -10.622   2.319  1.00  2.77           C  
ATOM   1620  O   PHE A 104      31.705 -10.270   2.306  1.00  3.37           O  
ATOM   1621  CB  PHE A 104      34.493  -8.858   1.564  1.00  3.20           C  
ATOM   1622  CG  PHE A 104      35.750  -8.595   0.808  1.00  3.20           C  
ATOM   1623  CD1 PHE A 104      35.710  -8.088  -0.458  1.00  3.20           C  
ATOM   1624  CD2 PHE A 104      36.988  -8.834   1.386  1.00  3.20           C  
ATOM   1625  CE1 PHE A 104      36.877  -7.827  -1.151  1.00  3.20           C  
ATOM   1626  CE2 PHE A 104      38.149  -8.568   0.700  1.00  3.20           C  
ATOM   1627  CZ  PHE A 104      38.092  -8.065  -0.569  1.00  3.20           C  
ATOM   1628  H   PHE A 104      32.678  -9.262  -0.311  1.00  2.30           H  
ATOM   1629  HA  PHE A 104      34.630 -10.940   1.152  1.00  2.92           H  
ATOM   1630 1HB  PHE A 104      33.800  -8.061   1.329  1.00  3.84           H  
ATOM   1631 2HB  PHE A 104      34.703  -8.808   2.616  1.00  3.84           H  
ATOM   1632  HD1 PHE A 104      34.744  -7.892  -0.906  1.00  3.84           H  
ATOM   1633  HD2 PHE A 104      37.041  -9.234   2.398  1.00  3.84           H  
ATOM   1634  HE1 PHE A 104      36.837  -7.426  -2.152  1.00  3.84           H  
ATOM   1635  HE2 PHE A 104      39.112  -8.757   1.159  1.00  3.84           H  
ATOM   1636  HZ  PHE A 104      39.014  -7.852  -1.110  1.00  3.84           H  
ATOM   1637  N   THR A 105      33.439 -11.337   3.295  1.00  2.93           N  
ATOM   1638  CA  THR A 105      32.753 -11.850   4.475  1.00  3.57           C  
ATOM   1639  C   THR A 105      33.066 -11.012   5.706  1.00  3.61           C  
ATOM   1640  O   THR A 105      32.862 -11.428   6.857  1.00  4.12           O  
ATOM   1641  CB  THR A 105      33.152 -13.311   4.711  1.00  4.74           C  
ATOM   1642  OG1 THR A 105      34.579 -13.384   4.854  1.00  4.74           O  
ATOM   1643  CG2 THR A 105      32.708 -14.158   3.525  1.00  4.74           C  
ATOM   1644  H   THR A 105      34.417 -11.591   3.209  1.00  3.52           H  
ATOM   1645  HA  THR A 105      31.679 -11.801   4.299  1.00  4.28           H  
ATOM   1646  HB  THR A 105      32.682 -13.679   5.619  1.00  5.69           H  
ATOM   1647  HG1 THR A 105      34.822 -14.250   5.203  1.00  5.69           H  
ATOM   1648 1HG2 THR A 105      32.997 -15.194   3.693  1.00  5.69           H  
ATOM   1649 2HG2 THR A 105      31.629 -14.096   3.418  1.00  5.69           H  
ATOM   1650 3HG2 THR A 105      33.181 -13.795   2.613  1.00  5.69           H  
ATOM   1651  N   ILE A 106      33.587  -9.825   5.460  1.00  3.57           N  
ATOM   1652  CA  ILE A 106      33.909  -8.914   6.525  1.00  4.25           C  
ATOM   1653  C   ILE A 106      32.572  -8.546   7.141  1.00  4.58           C  
ATOM   1654  O   ILE A 106      31.641  -8.166   6.432  1.00  5.13           O  
ATOM   1655  CB  ILE A 106      34.612  -7.671   5.955  1.00  5.68           C  
ATOM   1656  CG1 ILE A 106      35.964  -8.063   5.291  1.00  5.68           C  
ATOM   1657  CG2 ILE A 106      34.826  -6.607   7.074  1.00  5.68           C  
ATOM   1658  CD1 ILE A 106      36.573  -6.956   4.410  1.00  5.68           C  
ATOM   1659  H   ILE A 106      33.724  -9.553   4.501  1.00  4.28           H  
ATOM   1660  HA  ILE A 106      34.537  -9.408   7.268  1.00  5.10           H  
ATOM   1661  HB  ILE A 106      33.993  -7.279   5.183  1.00  6.82           H  
ATOM   1662 1HG1 ILE A 106      36.679  -8.305   6.074  1.00  6.82           H  
ATOM   1663 2HG1 ILE A 106      35.819  -8.947   4.684  1.00  6.82           H  
ATOM   1664 1HG2 ILE A 106      35.291  -5.712   6.673  1.00  6.82           H  
ATOM   1665 2HG2 ILE A 106      33.883  -6.327   7.506  1.00  6.82           H  
ATOM   1666 3HG2 ILE A 106      35.461  -7.021   7.855  1.00  6.82           H  
ATOM   1667 1HD1 ILE A 106      37.506  -7.301   3.984  1.00  6.82           H  
ATOM   1668 2HD1 ILE A 106      35.879  -6.721   3.605  1.00  6.82           H  
ATOM   1669 3HD1 ILE A 106      36.763  -6.063   4.991  1.00  6.82           H  
ATOM   1670  N   ASN A 107      32.461  -8.769   8.444  1.00  4.71           N  
ATOM   1671  CA  ASN A 107      31.255  -8.562   9.236  1.00  5.52           C  
ATOM   1672  C   ASN A 107      30.063  -9.378   8.703  1.00  5.76           C  
ATOM   1673  O   ASN A 107      28.916  -8.923   8.841  1.00  6.47           O  
ATOM   1674  CB  ASN A 107      30.881  -7.093   9.254  1.00  7.41           C  
ATOM   1675  CG  ASN A 107      32.009  -6.238   9.675  1.00  7.41           C  
ATOM   1676  OD1 ASN A 107      32.932  -6.664  10.386  1.00  7.41           O  
ATOM   1677  ND2 ASN A 107      31.960  -5.014   9.231  1.00  7.41           N  
ATOM   1678  H   ASN A 107      33.287  -9.097   8.927  1.00  5.65           H  
ATOM   1679  HA  ASN A 107      31.447  -8.897  10.256  1.00  6.62           H  
ATOM   1680 1HB  ASN A 107      30.547  -6.779   8.263  1.00  8.89           H  
ATOM   1681 2HB  ASN A 107      30.050  -6.939   9.941  1.00  8.89           H  
ATOM   1682 1HD2 ASN A 107      32.719  -4.361   9.417  1.00  8.89           H  
ATOM   1683 2HD2 ASN A 107      31.181  -4.718   8.679  1.00  8.89           H  
ATOM   1684  N   PHE A 108      30.348 -10.580   8.146  1.00  5.53           N  
ATOM   1685  CA  PHE A 108      29.371 -11.510   7.574  1.00  6.09           C  
ATOM   1686  C   PHE A 108      28.068 -11.555   8.362  1.00  6.55           C  
ATOM   1687  O   PHE A 108      26.978 -11.501   7.780  1.00  7.05           O  
ATOM   1688  OXT PHE A 108      28.099 -11.794   9.568  1.00  9.14           O  
ATOM   1689  CB  PHE A 108      29.965 -12.919   7.519  1.00  7.89           C  
ATOM   1690  CG  PHE A 108      29.137 -13.929   6.797  1.00  7.89           C  
ATOM   1691  CD1 PHE A 108      29.173 -13.987   5.410  1.00  7.89           C  
ATOM   1692  CD2 PHE A 108      28.334 -14.822   7.480  1.00  7.89           C  
ATOM   1693  CE1 PHE A 108      28.428 -14.916   4.724  1.00  7.89           C  
ATOM   1694  CE2 PHE A 108      27.582 -15.755   6.797  1.00  7.89           C  
ATOM   1695  CZ  PHE A 108      27.631 -15.803   5.417  1.00  7.89           C  
ATOM   1696  H   PHE A 108      31.325 -10.873   8.071  1.00  6.64           H  
ATOM   1697  HA  PHE A 108      29.152 -11.183   6.557  1.00  7.31           H  
ATOM   1698 1HB  PHE A 108      30.926 -12.883   7.044  1.00  9.47           H  
ATOM   1699 2HB  PHE A 108      30.124 -13.278   8.534  1.00  9.47           H  
ATOM   1700  HD1 PHE A 108      29.800 -13.286   4.869  1.00  9.47           H  
ATOM   1701  HD2 PHE A 108      28.297 -14.774   8.572  1.00  9.47           H  
ATOM   1702  HE1 PHE A 108      28.465 -14.952   3.634  1.00  9.47           H  
ATOM   1703  HE2 PHE A 108      26.951 -16.452   7.345  1.00  9.47           H  
ATOM   1704  HZ  PHE A 108      27.039 -16.540   4.877  1.00  9.47           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 -570.189 65.694 338.185 -36.7182 13.4719 21.1542 184.953 -201.598 -0.85838 -5.8134 -164.825 -22.3908 -28.4019 -38.7571 -17.1477 -9.88565 0 0.52421 8.60979 55.1718 68.6286 -34.0729 25.2088 -7.1827 -1.98188 63.5492 -294.673
MET:NtermProteinFull_1 -4.60045 0.41218 1.26518 -0.50634 0.11367 0.14577 0.44183 -1.23956 -0 -0 -0.82428 0.94065 0 0 0 0 0 -0.09791 0.09564 1.65908 0 0 0 0.60916 0 0.05404 -1.53133
THR_2 -2.87805 0.31835 2.92287 -0.16539 0.08013 0.05802 1.96012 -1.56533 -0.02547 -0.147 -2.80336 -0.03856 0 0 0 0 0 -0.03039 0.03511 0.1067 0 0.01727 2.29524 -1.0874 -0.02625 0.21053 -0.76286
VAL_3 -5.5094 0.70316 1.26609 -0.27247 0.1658 0.05821 0.98661 -1.46505 -0 -0 -0.52689 -0.27739 0 0 0 0 0 -0.05317 0.0574 0.21691 0 -0.72679 0 1.9342 -0.23051 0.32282 -3.35045
GLN_4 -5.53604 0.4874 2.86915 -0.31328 0.05035 0.28322 2.00658 -1.95109 -0.01137 -0.03727 -2.24987 -0.59192 0 0 0 0 0 -0.01859 0.01165 0 3.12394 0.01227 0 -0.18838 0.0593 0.30644 -1.68753
ILE_5 -4.85068 0.34838 2.54985 -0.4852 0.35874 0.10764 1.07294 -1.66563 -0.02384 -0.12649 -0.49622 0.26207 0 0 0 0 0 -0.04601 0.0051 0.34415 0 -0.41894 0 0.73287 0.05103 0.5647 -1.71555
VAL_6 -7.40814 0.73292 3.09616 -0.28116 0.18138 0.05857 3.17402 -2.48605 -0 -0 -0.96043 0.04164 0 0 -0.60391 0 0 -0.07982 0.05679 0.08906 0 -0.4673 0 1.9342 -0.48238 0.74338 -2.66106
LEU_7 -3.81963 0.19199 2.20857 -0.53177 0.24113 0.15932 1.06675 -1.288 -0.00077 -0.00218 -0.78194 0.15258 0 0 0 0 0 -0.02834 0.09786 0.18127 0 -0.17166 0 0.18072 -0.51999 0.71769 -1.94641
VAL_8 -5.75615 0.60866 2.60333 -0.30748 0.24171 0.06482 1.96802 -2.0338 -0.03031 -0.12005 -1.19783 -0.49456 0 0 -0.71966 0 0 -0.00573 0.00337 0.16314 0 -0.36271 0 1.9342 -0.49604 0.6274 -3.30966
GLY_9 -2.49928 0.34042 2.88629 -0.00026 0 0 1.27322 -1.34452 -0 -0 -0.05828 -0.15908 0 0 0 0 0 -0.0432 0 0 0 -0.96571 0 0.83697 -0.20827 0.83568 0.894
PRO_10 -4.86243 0.59654 1.8287 -0.21374 0.00909 0.15141 0.52138 -0.82408 -0 -0 0.15837 0.00387 0 0 0 0 0 0.03016 0.05936 0.29433 0 -0.66016 0 -2.4119 0.0116 0.88038 -4.42713
GLN_11 -4.58527 0.2896 4.08461 -0.28673 0.04382 0.26741 1.96112 -2.06287 -0.01233 -0.15366 -2.39678 -0.78819 0 0 0 0 0 0.20817 0.03843 0 2.93594 -0.05823 0 -0.18838 1.15765 0.47309 0.9274
ILE_12 -6.50279 0.79248 0.94799 -0.62764 0.37104 0.13858 1.0586 -1.40721 -0 -0 0.48009 0.23617 0 0 0 0 0 0.40129 0.0838 0.91508 0 -0.60324 0 0.73287 0.95776 0.78446 -1.24067
THR_13 -4.63441 0.31994 2.65901 -0.16554 0.04561 0.0612 1.27731 -1.63318 -0.00194 -0.02349 1.14523 -0.38556 0 0 0 0 0 0.11133 0.02206 0.16422 0 -0.11574 2.30951 -1.0874 -0.16195 0.99662 0.90283
LEU_14 -5.42509 0.43929 1.69407 -0.53876 0.3588 0.16102 1.22549 -1.53778 -0 -0 0.25774 0.12054 0 0 0 0 0 -0.06841 0.02488 0.13227 0 -0.0931 0 0.18072 -0.18279 0.69333 -2.55778
TRP_15 -3.32136 0.28785 1.21836 -1.04285 0.21853 0.82304 0.87435 -0.98489 -0 -0 -0.02883 -0.07038 0 0 0 0 0 -0.04414 0.02464 0 2.33525 0.0018 0 1.6906 -0.24897 0.68893 2.42191
GLN_16 -4.99753 0.38204 4.35172 -0.45726 0.15596 0.32452 1.58795 -2.00569 -0.01605 -0.09326 -0.69673 -0.47179 0 0 -0.53491 0 0 0.09974 0.23807 0 2.58964 0.44555 0 -0.18838 0.63513 0.93763 2.28635
ARG_17 -6.68744 1.14792 4.20012 -0.86341 0.23866 0.72657 1.47695 -1.88259 -0 -0 -1.72568 0.33563 0 0 -0.53491 -0.66011 0 -0.01622 0.21219 4.03925 0 -0.03894 0 -1.2888 0.47595 1.63331 0.78845
PRO_18 -7.06503 1.23553 3.40952 -0.11762 0.00025 0.08584 1.66767 -1.68844 -0 -0 -1.59665 0.28788 0 0 0 0 0 -0.00739 0.00742 0.26343 0 -1.08836 0 -2.4119 -0.55134 1.61959 -5.9496
ILE_19 -6.89059 0.71705 3.77951 -0.43863 0.3068 0.08079 2.22334 -2.5089 -0 -0 -2.53467 0.15958 0 0 0 0 0 0.05856 0.05079 0.87266 0 -0.29952 0 0.73287 -0.42749 0.94475 -3.1731
VAL_20 -6.73644 0.90962 1.03713 -0.31808 0.24743 0.06971 2.12885 -1.8097 -0 -0 -1.49304 -0.62979 0 0 0 0 0 -0.02403 0.05771 0.33427 0 -0.35982 0 1.9342 -0.24319 0.65186 -4.24331
THR_21 -6.19724 0.67088 3.9222 -0.11338 0.07001 0.07664 2.6331 -2.39036 -0 -0 -2.63016 -0.57412 0 0 -0.3412 0 0 0.25977 0.02586 0.10364 0 -0.43962 2.32095 -1.0874 -0.45861 0.53896 -3.61008
ILE_22 -6.70101 0.61042 2.90906 -0.54233 0.38382 0.151 2.1653 -2.19308 -0 -0 -1.37223 -0.38351 0 0 0 0 0 -0.01662 0.00179 0.50273 0 0.07552 0 0.73287 -0.38096 0.63346 -3.42377
LYS_23 -8.67302 1.06746 5.43412 -0.40038 0.04758 0.22347 2.14892 -2.74383 -0.03031 -0.12005 -1.18565 -0.0721 0 0 0 0 0 -0.03693 0.01688 1.73597 0 0.15142 0 -1.5107 0.51386 0.4559 -2.97739
VAL_24 -5.42057 0.62097 2.75574 -0.26867 0.17095 0.05647 1.6245 -2.11729 -0 -0 -1.22465 -0.34046 0 0 0 0 0 -0.04822 0.012 0.24659 0 -0.70569 0 1.9342 0.46708 0.27084 -1.9662
GLY_25 -0.93063 0.10794 1.06253 -5e-05 0 0 0.3182 -0.55729 -0.02307 -0.12431 0.27028 -0.42937 0 0 0 0 0 -0.12551 0 0 0 -1.30849 0 0.83697 -0.6618 0.18154 -1.38306
GLY_26 -2.03987 0.34517 2.03649 -7e-05 0 0 0.41141 -1.00874 -0 -0 -0.07319 -0.38596 0 0 0 0 0 -0.17069 0 0 0 -1.51725 0 0.83697 -0.90511 0.14073 -2.33009
GLN_27 -3.80646 0.30346 4.68694 -0.67345 0.10747 0.45289 2.20055 -2.13142 -0 -0 -2.58706 -0.2611 0 0 -0.83479 0 0 -0.05612 0.00828 0 2.79 0.18122 0 -0.18838 -0.38771 0.24796 0.05229
LEU_28 -6.10996 0.47194 3.03011 -0.55979 0.21354 0.14447 0.90909 -1.77464 -0 -0 -1.13927 0.09324 0 0 -0.83479 0 0 0.00611 0.25756 1.47058 0 -0.36663 0 0.18072 -0.09621 0.51051 -3.59341
LYS_29 -4.11435 0.26366 3.7219 -0.2915 0.03357 0.14082 2.05021 -1.74335 -0 -0 -1.86566 -0.26634 0 0 0 0 0 0.04544 0.00955 2.1186 0 0.01716 0 -1.5107 -0.20164 0.5136 -1.07902
GLU_30 -2.62686 0.37192 1.02482 -0.38683 0.13499 0.54838 0.37266 -0.71853 -0.01233 -0.15366 -0.60111 -0.61138 0 0 0 0 0 0.02832 0.01263 0 3.544 -0.05822 0 -2.7348 -0.06049 0.28187 -1.64465
ALA_31 -3.30122 0.32221 2.36367 -0.02195 0 0 1.88519 -1.5531 -0 -0 -1.88834 -0.41758 0 0 0 0 0 -0.0024 0 0 0 -0.53732 0 1.8394 0.01856 0.26035 -1.03253
LEU_32 -4.95295 0.58301 2.30991 -0.50555 0.19147 0.10449 1.16707 -1.60341 -0 -0 -1.45018 0.29009 0 0 -0.3833 0 0 -1e-05 0.11297 0.62547 0 -0.18929 0 0.18072 -0.21823 0.35244 -3.38528
LEU_33 -7.9159 0.82926 1.22623 -0.45691 0.22981 0.06566 1.36071 -1.76306 -0 -0 -1.00063 0.3998 0 0 0 0 0 -0.0262 0.15548 0.3543 0 0.06205 0 0.18072 -0.38314 0.47126 -6.21057
ASP_34 -5.6837 0.80132 6.2542 -0.10632 0.00236 0.30308 2.30225 -2.91887 -0.04741 -0.27157 -4.40524 -1.18859 0 0 -1.55944 -0.51913 0 -0.01475 0.0049 0 2.70156 0.25614 0 -2.3716 0.11449 0.62779 -5.71853
THR_35 -6.90874 1.73974 3.82212 -0.12123 0.08506 0.07097 2.48029 -2.46078 -0.00175 -0.02141 -1.20819 -1.09247 0 0 -1.6945 0 0 0.03768 0.0633 0.09359 0 -0.59512 2.33041 -1.0874 0.65824 0.81229 -2.99789
GLY_36 -2.88657 0.15147 2.72731 -5e-05 0 0 1.56848 -1.4665 -0 -0 -1.92396 -0.40402 0 0 -1.50286 0 0 -0.16119 0 0 0 -1.46441 0 0.83697 -0.16883 0.63331 -4.06084
ALA_37 -3.38702 0.39707 2.31161 -0.01486 0 0 1.4359 -1.60113 -0.04845 -0.27497 -0.05183 -0.14156 0 0 -0.7797 0 0 -0.05573 0 0 0 0.59941 0 1.8394 0.44795 0.61618 1.29227
ASP_38 -2.66162 0.63729 2.90351 -0.1076 0.00821 0.30872 1.55323 -1.55134 -0.02821 -0.16364 -1.39027 -0.41478 0 0 0 0 0 0.38672 0.00585 0 1.9923 -0.01215 0 -2.3716 0.89996 0.67083 0.66542
ASP_39 -2.8123 0.10427 2.91495 -0.21316 0.03777 0.74568 1.14308 -1.47456 -0.00825 -0.12574 -0.32535 -2.01507 0 0 0 0 0 0.06959 0.25737 0 2.27051 -0.51953 0 -2.3716 -0.12361 0.58574 -1.86023
THR_40 -4.38529 0.49802 4.15221 -0.11712 0.07221 0.0663 1.48604 -2.05746 -0.01611 -0.18727 -0.25221 -1.21971 0 0 0 0 0 -0.05145 0.00126 0.0946 0 -0.58335 2.27027 -1.0874 -0.20547 0.5885 -0.93343
VAL_41 -6.64708 1.34583 3.43509 -0.28554 0.17302 0.04846 3.11931 -2.46895 -0.0136 -0.0769 -0.99198 0.32089 0 0 0 0 0 -0.03122 0.08694 0.61934 0 0.20312 0 1.9342 -0.30691 0.73402 1.19804
LEU_42 -9.40713 2.02544 4.1012 -0.75904 0.25254 0.28021 2.15853 -2.80103 -0.02893 -0.16887 -0.68745 0.04132 0 0 0 0 0 0.14831 1.00272 1.98214 0 -0.04261 0 0.18072 -0.19644 1.22241 -0.69596
GLU_43 -5.82135 0.45052 6.18597 -0.20412 0.01901 0.25924 2.32284 -2.58707 -0.0164 -0.11055 -1.78855 -0.58542 0 0 0 -0.66011 0 -0.04899 0.06588 0 3.20748 -0.32048 0 -2.7348 -0.43059 0.9592 -1.83828
ASP_44 -2.88013 0.463 4.37474 -0.11837 0.01558 0.36323 2.20915 -1.88714 -0.02843 -0.17978 -3.59128 -0.31033 0 0 0 -0.37222 0 0.0399 0.00595 0 2.39263 -0.32296 0 -2.3716 -0.77477 0.45358 -2.51926
MET_45 -8.44341 0.60555 2.22704 -0.37092 0.15879 0.25057 1.82914 -1.87416 -0.00066 -0.0037 -1.15425 -0.6263 0 0 0 0 0 0.08381 0.01434 1.99546 0 -0.00775 0 0.60916 -0.10361 0.41562 -4.39529
GLU_46 -4.37665 0.58763 1.95395 -0.32372 0.07172 0.42322 0.97282 -1.28621 -0.00035 -0.00582 -1.29181 -0.37744 0 0 0 0 0 0.05053 0.00668 0 2.89381 0.07103 0 -2.7348 0.25531 0.37925 -2.73086
LEU_47 -8.461 1.40284 -0.34645 -0.49431 0.26683 0.1207 0.96651 -1.22975 -0 -0 0.40744 0.05406 0 0 0 0 0 -0.00999 0.10955 1.07363 0 -0.27935 0 0.18072 0.36 1.02932 -4.84925
PRO_48 -3.94748 0.72967 2.41016 -0.18874 0.0016 0.13258 0.8975 -1.0781 -0 -0 -0.10831 0.06367 0 0 0 0 0 0.00891 0.00178 0.65597 0 -1.00419 0 -2.4119 0.0977 0.99165 -2.7475
GLY_49 -1.65202 0.26202 1.8446 -4e-05 0 0 0.96878 -0.90117 -0.01519 -0.14617 -0.53448 -0.41074 0 0 0 0 0 -0.10539 0 0 0 0.44924 0 0.83697 -0.18245 0.19765 0.6116
ARG_50 -1.52614 0.10714 1.57238 -0.47688 0.06549 0.28815 0.15467 -0.75196 -0.00075 -0.0134 0.00562 0.1269 0 0 0 0 0 0.04486 0.012 1.80618 0 0.09826 0 -1.2888 0.43079 0.11885 0.77337
TRP_51 -8.5267 1.06167 3.456 -1.3885 0.07491 0.75346 1.35569 -2.01417 -0.01519 -0.14617 -1.24873 -0.09441 0 0 0 0 0 0.01495 0.10628 0 2.51395 -0.32462 0 1.6906 0.36189 0.32825 -2.04084
LYS_52 -4.08888 0.44755 5.04939 -0.36733 0.04877 0.26105 3.04609 -2.15184 -0 -0 -4.62967 0.14104 0 0 0 -0.66026 0 0.0543 0.04236 2.60533 0 0.21079 0 -1.5107 0.33212 1.05224 -0.11765
PRO_53 -2.59953 0.43362 0.95855 -0.20995 0.01973 0.15614 0.29364 -0.45037 -0 -0 -0.55273 -0.12202 0 0 0 0 0 0.14785 0.00816 0.32102 0 -0.54705 0 -2.4119 0.2267 1.13678 -3.19137
ARG_54 -5.64276 0.51452 4.23259 -0.75625 0.1246 0.46874 2.45276 -2.10397 -0 -0 -2.83771 0.20999 0 0 0 -0.65194 0 0.02147 0.0329 2.39698 0 -0.02408 0 -1.2888 0.15339 0.70185 -1.99571
MET_55 -6.06697 0.56639 1.33563 -0.34157 0.04052 0.17525 0.38384 -1.14341 -0.00478 -0.01484 -0.43951 -0.40308 0 0 0 0 0 0.11078 0.01532 2.69533 0 -0.09502 0 0.60916 0.2349 0.51819 -1.82385
ILE_56 -4.95994 0.36085 2.94447 -0.60303 0.31228 0.11852 2.33187 -1.90772 -0 -0 -2.25431 0.29587 0 0 0 0 0 -0.03299 0.04666 0.94331 0 -0.74278 0 0.73287 -0.23621 0.40697 -2.2433
GLY_57 -2.10112 0.36193 0.92797 -0.00027 0 0 0.39113 -0.757 -0.00478 -0.01484 -0.60722 -0.21313 0 0 0 0 0 -0.05092 0 0 0 -0.00167 0 0.83697 -0.26324 0.59712 -0.89907
GLY_58 -1.81434 0.05804 2.4693 -0.00191 0 0 1.46892 -1.23277 -0 -0 -1.36073 -0.36641 0 0 0 0 0 0.01167 0 0 0 -1.26197 0 0.83697 0.33513 0.51539 -0.34271
ILE_59 -1.04484 0.09293 0.97981 -0.48259 0.35142 0.10705 0.33864 -0.5469 -0 -0 0.7252 0.17655 0 0 0 0 0 -0.04445 0.01286 0.32703 0 -0.41334 0 0.73287 0.10987 0.30476 1.72688
GLY_60 -2.22189 0.09498 1.94546 -5e-05 0 0 0.98359 -1.0596 -0.0141 -0.10974 -1.52487 -0.38467 0 0 0 0 0 -0.18963 0 0 0 -1.44155 0 0.83697 -0.77528 0.30396 -3.55642
GLY_61 -4.34499 0.44141 3.26961 -0.00106 0 0 2.01339 -2.04356 -0 -0 -1.35006 -0.3281 0 0 0 0 0 -0.085 0 0 0 -1.48916 0 0.83697 -0.31287 0.46197 -2.93144
PHE_62 -9.18268 1.35114 2.90191 -0.55564 0.06186 0.29518 2.27576 -2.47939 -0 -0 -3.15203 0.02417 0 0 0 0 0 0.06822 0.03539 0 2.14169 -0.34853 0 1.0402 0.12273 0.63037 -4.76966
VAL_63 -6.75166 0.91288 3.48873 -0.26166 0.16462 0.05252 2.79852 -2.32556 -0 -0 -2.55314 -0.21717 0 0 0 0 0 -0.05482 0.05541 0.34396 0 -0.80736 0 1.9342 -0.34978 0.56883 -3.00149
LYS_64 -7.0499 0.51647 5.29703 -0.3828 0.055 0.18879 2.60164 -2.54471 -0.01404 -0.13723 -1.87175 0.11251 0 0 -0.60391 0 0 -0.04726 0.33396 1.76555 0 0.01117 0 -1.5107 -0.35025 0.43923 -3.19119
VAL_65 -7.62722 1.12455 2.85718 -0.31512 0.2658 0.06643 2.24297 -2.38204 -0.00589 -0.01755 -1.75043 -0.41644 0 0 0 0 0 -0.01428 0.0203 0.14458 0 -0.42109 0 1.9342 -0.36987 0.34963 -4.31428
LYS_66 -9.8644 0.7119 8.36966 -0.53618 0.14557 0.43633 4.6163 -3.74221 -0.00045 -0.00116 -6.02711 0.15014 0 0 -1.06086 0 0 -0.01348 0.31825 2.7479 0 0.3929 0 -1.5107 -0.12445 0.43375 -4.5583
GLN_67 -7.54439 0.4972 5.98391 -0.37433 0.09319 0.22706 3.15822 -2.83758 -0.03094 -0.18329 -5.31345 -0.20675 0 0 0 -1.64467 0 -0.05814 0.1055 0 3.09321 0.20689 0 -0.18838 0.1165 0.50104 -4.39919
TYR_68 -11.9623 1.54053 4.18339 -0.6434 0.07071 0.37132 3.07336 -2.93556 -0.00978 -0.06906 -2.6757 -0.208 0 0 0 0 0 -0.07503 0.2301 0 2.28081 -0.05939 0.02473 1.2797 0.12585 0.41976 -5.03794
ASP_69 -4.17121 0.16201 5.50964 -0.09802 0.00705 0.27934 2.38056 -2.32561 -0.00809 -0.02714 -4.96545 -0.2469 0 0 0 -2.276 0 -0.00497 0.00379 0 2.44526 0.27084 0 -2.3716 0.23375 0.33243 -4.87031
GLN_70 -3.55767 0.56479 1.84521 -0.64024 0.10717 0.64353 0.47305 -1.25811 -0.01022 -0.09503 0.02066 -0.68037 0 0 0 0 0 -0.0678 0.00065 0 2.36806 -0.25058 0 -0.18838 0.0606 0.22961 -0.43506
ILE_71 -9.3738 1.17057 3.33913 -0.63848 0.45332 0.13639 2.40945 -2.80002 -0.00934 -0.0679 -2.23904 0.33261 0 0 0 0 0 0.12577 0.23108 1.00856 0 -0.74054 0 0.73287 -0.2471 1.14962 -5.02686
PRO_72 -4.78715 0.80074 1.92498 -0.20859 0.02724 0.15446 0.79949 -1.07016 -0.00631 -0.0279 -1.14774 -0.13577 0 0 0 0 0 0.68223 0.00879 0.22651 0 -0.19544 0 -2.4119 -0.04283 1.44952 -3.95984
ILE_73 -8.12862 1.01963 1.88167 -0.51434 0.24967 0.14601 2.33237 -1.90776 -0 -0 -1.67084 -0.50727 0 0 0 0 0 -0.02959 0.2033 1.02336 0 0.10367 0 0.73287 0.20636 0.87357 -3.98594
GLU_74 -6.14884 0.82153 5.1571 -0.32307 0.07534 0.42049 2.27414 -2.38247 -0.00031 -0.00763 -2.5472 -0.40847 0 0 0 -0.46343 0 -0.07965 0.02901 0 3.10178 0.21823 0 -2.7348 0.09221 0.73112 -2.17492
LEU_75 -8.55464 1.21617 2.23635 -0.49748 0.29374 0.11415 1.90922 -2.10969 -0.0158 -0.10234 -1.69969 -0.04864 0 0 0 0 0 -0.06129 0.08162 0.9661 0 -0.1458 0 0.18072 0.14481 0.45155 -5.64095
CYS_76 -2.42215 0.259 1.6966 -0.05013 0.01613 0.02305 0.90645 -0.87981 -0 -0 -0.3771 -0.58834 0 0 -0.56812 0 0 -0.04502 0.02401 0.05453 0 0.25924 0 3.6196 0.25115 0.24354 2.42262
GLY_77 -2.15112 0.22787 2.339 -5e-05 0 0 0.27192 -1.16065 -0 -0 -0.03215 -0.37848 0 0 0 0 0 -0.18825 0 0 0 -1.43444 0 0.83697 -0.41442 0.3242 -1.75959
HIS_D_78 -4.64976 0.34179 5.34465 -0.39283 0.02299 0.4838 2.97161 -2.59005 -0.0158 -0.10234 -2.35614 -0.38185 0 0 -0.56812 0 0 0.05092 0.01907 0 2.27969 -0.1051 0 -0.45461 -0.64602 0.39893 -0.34918
LYS_79 -3.68058 0.24412 4.32658 -0.48235 0.087 0.28764 1.83722 -1.7567 -0.01625 -0.05795 -3.91944 -0.00236 0 0 0 -0.83565 0 -0.07215 0.19347 2.38132 0 0.28647 0 -1.5107 0.03229 0.57505 -2.08297
VAL_80 -5.55305 0.88673 2.56791 -0.26117 0.18175 0.05083 2.00602 -1.93736 -0 -0 -1.78732 -0.21056 0 0 0 0 0 0.10021 0.21165 0.28902 0 -0.79514 0 1.9342 -0.10555 0.85017 -1.57166
ILE_81 -5.23795 0.79899 1.1203 -0.4974 0.52288 0.10369 0.04947 -1.24947 -0.01634 -0.06016 -0.11461 0.24057 0 0 0 0 0 -0.03167 0.01811 0.53221 0 -0.54266 0 0.73287 -0.47126 0.92187 -3.18057
GLY_82 -4.13176 0.2842 3.49564 -0.00097 0 0 2.24147 -2.02131 -0.00719 -0.02262 -2.80103 -0.29018 0 0 0 0 0 -0.0778 0 0 0 -1.13272 0 0.83697 0.14936 0.64056 -2.8374
THR_83 -5.47127 0.44159 3.78684 -0.17596 0.12464 0.06337 1.99418 -2.16984 -0.03511 -0.26242 -2.62623 0.23647 0 0 -0.75851 -0.62301 0 -0.02781 0.05416 0.14984 0 -0.08327 4.47289 -1.0874 0.44444 0.4529 -1.0995
VAL_84 -7.39997 1.05888 1.49883 -0.37682 0.30941 0.0913 2.14431 -1.99848 -0.01772 -0.05931 -2.12315 -0.16823 0 0 0 0 0 -0.06585 0.00242 0.86383 0 -0.78523 0 1.9342 -0.14326 0.528 -4.70684
ILE_85 -6.29473 0.68115 1.06281 -0.4674 0.36646 0.0992 0.63303 -1.53737 -0.02029 -0.16286 -0.27292 -0.04098 0 0 0 0 0 -0.05721 0.01715 0.35442 0 -0.77495 0 0.73287 -0.41722 0.37309 -5.72575
VAL_86 -6.58187 0.5421 0.97118 -0.28491 0.17539 0.06719 1.89883 -1.74388 -0.02457 -0.17391 -2.01557 -0.33926 0 0 0 0 0 -0.0216 0.04032 0.15122 0 -0.39824 0 1.9342 -0.31611 0.29258 -5.82694
GLY_87 -2.83579 0.58773 1.5213 -0.00049 0 0 0.78904 -1.15237 -0 -0 0.75704 -0.19414 0 0 0 0 0 0.03129 0 0 0 -0.94087 0 0.83697 1.35459 0.69387 1.44817
PRO_88 -2.99314 0.70166 0.36944 -0.10584 0.00686 0.06595 0.12846 -0.34011 -0 -0 0.17521 0.68631 0 0 0 0 0 0.00082 0.03961 0.33429 0 -0.05494 0 -2.4119 1.47523 0.83066 -1.09143
THR_89 -3.75434 0.48729 2.77164 -0.12519 0.10095 0.08282 0.86883 -1.27397 -0.01686 -0.08724 0.07833 -0.5594 0 0 0 0 0 0.17595 0.01371 0.0464 0 -0.31785 2.27624 -1.0874 -0.1944 1.02992 0.51543
PRO_90 -3.50047 0.61059 3.38934 -0.13203 0.00062 0.09651 1.96102 -1.41818 -0 -0 -2.22403 0.20792 0 0 0 0 0 -0.04117 0.0083 0.19328 0 -1.12008 0 -2.4119 -0.61835 1.00133 -3.99729
THR_91 -6.61598 0.91467 4.34516 -0.12887 0.04446 0.05891 2.0989 -2.6333 -0.00071 -0.01802 -2.54411 -1.14866 0 0 -0.3833 0 0 -0.03902 0.53339 0.05237 0 0.19667 2.30429 -1.0874 -0.11518 0.72151 -3.4442
ASN_92 -4.2415 0.37263 4.94343 -0.34765 0.01323 0.63824 1.77886 -2.2911 -0 -0 -1.70324 -0.34345 0 0 0 -0.51913 0 0.00654 0.03193 0 3.86091 0.1772 0 -0.93687 0.32012 0.62536 2.3855
ILE_93 -6.05465 0.30545 5.42343 -0.65716 0.43079 0.14886 2.67903 -2.59341 -0 -0 -1.7083 0.20566 0 0 0 0 0 -0.00277 0.01843 0.70559 0 -0.42519 0 0.73287 0.03294 0.44545 -0.31299
ILE_94 -8.70041 0.83738 4.3314 -0.48082 0.26798 0.09445 2.53927 -3.17898 -0.01723 -0.09322 -1.03771 0.06567 0 0 0 0 0 0.11379 0.00836 0.56393 0 -0.38112 0 0.73287 0.01392 0.63515 -3.68531
GLY_95 -5.28752 0.43333 5.22279 -5e-05 0 0 2.54614 -2.8286 -0 -0 -2.49709 -0.40607 0 0 0 0 0 -0.0333 0 0 0 0.09398 0 0.83697 0.64985 0.40223 -0.86734
LYS_96 -7.17789 0.55206 9.48567 -0.46047 0.07962 0.2795 4.6076 -4.14846 -0 -0 -8.00664 -0.18773 0 0 -0.63212 0 0 -0.04127 0.34047 2.07273 0 -0.03091 0 -1.5107 0.42541 0.36596 -3.98716
ASN_97 -5.31929 0.24758 6.20141 -0.16821 0.0173 0.24852 2.84089 -3.0022 -0.0295 -0.22957 -2.58592 -0.34411 0 0 0 0 0 0.12434 0.00313 0 1.42672 0.36256 0 -0.93687 -0.1629 0.44663 -0.85949
LEU_98 -10.1073 1.33525 4.55159 -0.65068 0.13191 0.24457 2.93354 -3.4139 -0.00461 -0.08469 -2.19133 0.04506 0 0 0 0 0 -0.02126 0.20386 0.82781 0 -0.22003 0 0.18072 0.00253 0.66225 -5.5747
MET_99 -11.2914 1.27654 6.56367 -0.34481 0.06085 0.0739 3.80493 -3.72427 -0 -0 -3.57307 0.02898 0 0 0 0 0 -0.05513 0.34289 1.75345 0 -0.02374 0 0.60916 -0.09814 0.79166 -3.80453
THR_100 -4.42292 0.27643 5.6752 -0.20222 0.11554 0.07275 2.3151 -2.56041 -0.013 -0.18178 -2.19576 -0.0653 0 0 0 0 0 0.01731 0.01543 0.06863 0 -0.02794 2.33734 -1.0874 0.02007 0.39309 0.55016
GLN_101 -4.43427 0.14271 4.84168 -0.89656 0.09128 0.99035 2.22063 -2.22571 -0.0047 -0.08689 -1.92255 -0.79809 0 0 -0.75851 0 0 0.15455 0.16195 0 4.32204 -0.19871 0 -0.18838 -0.08677 0.25556 1.57961
ILE_102 -7.75442 1.18703 2.52284 -0.50603 0.54231 0.10264 1.52938 -2.28364 -0 -0 -0.50237 0.03896 0 0 0 0 0 -0.05697 0.08015 0.57629 0 -0.41316 0 0.73287 -0.18025 0.37822 -4.00615
GLY_103 -2.07713 0.10953 2.25551 -7e-05 0 0 0.95626 -1.23326 -0.00704 -0.05305 -0.70059 -0.29659 0 0 0 0 0 -0.11836 0 0 0 -1.54135 0 0.83697 0.49835 0.35212 -1.0187
PHE_104 -7.22307 0.83872 1.67075 -0.56006 0.05812 0.23255 1.39238 -1.59673 -0.01914 -0.20433 -0.08277 0.13152 0 0 0 0 0 -0.00169 0.19679 0 2.24856 -0.28525 0 1.0402 0.36473 0.29354 -1.50518
THR_105 -2.83167 0.18542 2.09487 -0.12758 0.07239 0.08214 0.71437 -1.1437 -0 -0 -1.2608 -1.19293 0 0 0 0 0 -0.05384 0.01351 0.03378 0 -0.20196 2.26695 -1.0874 -0.19918 0.30167 -2.33397
ILE_106 -6.26136 0.82917 1.67983 -0.471 0.28571 0.09945 0.86431 -1.53003 -0 -0 0.21018 0.33977 0 0 0 0 0 -0.04512 0.10126 0.39676 0 -0.30234 0 0.73287 -0.21839 0.61937 -2.66956
ASN_107 -3.4617 0.24239 3.51123 -0.19949 0.02216 0.36678 1.91641 -1.74508 -0 -0 -1.78572 -1.00199 0 0 -1.31613 0 0 -0.07666 0.43738 0 2.00502 -0.95317 0 -0.93687 -0.58184 0.75682 -2.80046
PHE:CtermProteinFull_108 -2.90831 0.47165 3.85129 -0.96461 0.03835 0.88194 1.33958 -1.64514 -0 -0 -3.05507 0.37074 0 0 -0.1742 0 0 0 0.12336 0 1.76389 0 0 1.0402 -0.41915 0.4762 1.19074
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 696842 DOMAINID 687485 MODEL 4 PROTEINY
MODEL     4
REMARK    Rerank model04.pdb score: 64.994
REMARK    S_0000_0008
REMARK    SCORE           score:        -295.576
REMARK    SCORE fa_intra_sol_xover4:          15.501
REMARK    SCORE     hbond_bb_sc:         -11.060
REMARK    SCORE          fa_sol:         275.710
REMARK    SCORE            time:           1.000
REMARK    SCORE     rama_prepro:          -8.033
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -12.583
REMARK    SCORE         p_aa_pp:         -36.533
REMARK    SCORE     total_score:        -295.576
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -18.408
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -143.681
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -29.306
REMARK    SCORE          fa_rep:          66.460
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          68.138
REMARK    SCORE           omega:           0.341
REMARK    SCORE             ref:          67.366
REMARK    SCORE          fa_atr:        -560.669
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -56.934
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         117.317
REMARK    SCORE    fa_intra_rep:           1.168
REMARK    SCORE     hbond_lr_bb:         -30.371
ATOM      1  N   MET A   1      -0.050   0.171   0.276  1.00 15.13           N  
ATOM      2  CA  MET A   1       1.403   0.096   0.273  1.00 14.43           C  
ATOM      3  C   MET A   1       2.022   1.461   0.283  1.00 13.72           C  
ATOM      4  O   MET A   1       1.332   2.480   0.181  1.00 13.74           O  
ATOM      5  CB  MET A   1       1.914  -0.590  -0.976  1.00 20.48           C  
ATOM      6  CG  MET A   1       1.505  -1.943  -1.118  1.00 20.48           C  
ATOM      7  SD  MET A   1       2.214  -2.668  -2.473  1.00 20.48           S  
ATOM      8  CE  MET A   1       3.641  -3.390  -1.797  1.00 20.48           C  
ATOM      9 1H   MET A   1      -0.389  -0.434   1.021  1.00 18.16           H  
ATOM     10 2H   MET A   1      -0.315   1.135   0.419  1.00 18.16           H  
ATOM     11 3H   MET A   1      -0.416  -0.158  -0.602  1.00 18.16           H  
ATOM     12  HA  MET A   1       1.735  -0.443   1.156  1.00 17.32           H  
ATOM     13 1HB  MET A   1       1.534  -0.054  -1.844  1.00 24.58           H  
ATOM     14 2HB  MET A   1       2.989  -0.542  -1.036  1.00 24.58           H  
ATOM     15 1HG  MET A   1       1.820  -2.494  -0.240  1.00 24.58           H  
ATOM     16 2HG  MET A   1       0.422  -2.023  -1.206  1.00 24.58           H  
ATOM     17 1HE  MET A   1       4.157  -3.943  -2.562  1.00 24.58           H  
ATOM     18 2HE  MET A   1       4.262  -2.624  -1.420  1.00 24.58           H  
ATOM     19 3HE  MET A   1       3.358  -4.079  -0.994  1.00 24.58           H  
ATOM     20  N   THR A   2       3.334   1.465   0.330  1.00 13.27           N  
ATOM     21  CA  THR A   2       4.109   2.668   0.186  1.00 12.71           C  
ATOM     22  C   THR A   2       4.902   2.460  -1.084  1.00 12.25           C  
ATOM     23  O   THR A   2       5.568   1.430  -1.286  1.00 12.46           O  
ATOM     24  CB  THR A   2       5.045   2.976   1.379  1.00 18.02           C  
ATOM     25  OG1 THR A   2       5.751   4.197   1.113  1.00 18.02           O  
ATOM     26  CG2 THR A   2       6.063   1.875   1.596  1.00 18.02           C  
ATOM     27  H   THR A   2       3.827   0.581   0.443  1.00 15.92           H  
ATOM     28  HA  THR A   2       3.446   3.520   0.040  1.00 15.25           H  
ATOM     29  HB  THR A   2       4.447   3.095   2.282  1.00 21.62           H  
ATOM     30  HG1 THR A   2       6.177   4.508   1.917  1.00 21.62           H  
ATOM     31 1HG2 THR A   2       6.691   2.149   2.423  1.00 21.62           H  
ATOM     32 2HG2 THR A   2       5.539   0.961   1.817  1.00 21.62           H  
ATOM     33 3HG2 THR A   2       6.696   1.733   0.737  1.00 21.62           H  
ATOM     34  N   VAL A   3       4.726   3.376  -2.008  1.00 11.81           N  
ATOM     35  CA  VAL A   3       5.397   3.287  -3.277  1.00 11.52           C  
ATOM     36  C   VAL A   3       6.095   4.601  -3.567  1.00 11.02           C  
ATOM     37  O   VAL A   3       5.481   5.665  -3.489  1.00 10.98           O  
ATOM     38  CB  VAL A   3       4.392   2.888  -4.397  1.00 16.25           C  
ATOM     39  CG1 VAL A   3       5.088   2.845  -5.749  1.00 16.25           C  
ATOM     40  CG2 VAL A   3       3.792   1.498  -4.098  1.00 16.25           C  
ATOM     41  H   VAL A   3       4.149   4.180  -1.798  1.00 14.17           H  
ATOM     42  HA  VAL A   3       6.147   2.507  -3.217  1.00 13.82           H  
ATOM     43  HB  VAL A   3       3.593   3.617  -4.436  1.00 19.50           H  
ATOM     44 1HG1 VAL A   3       4.377   2.575  -6.521  1.00 19.50           H  
ATOM     45 2HG1 VAL A   3       5.498   3.813  -5.975  1.00 19.50           H  
ATOM     46 3HG1 VAL A   3       5.886   2.109  -5.711  1.00 19.50           H  
ATOM     47 1HG2 VAL A   3       3.089   1.239  -4.881  1.00 19.50           H  
ATOM     48 2HG2 VAL A   3       4.593   0.757  -4.058  1.00 19.50           H  
ATOM     49 3HG2 VAL A   3       3.272   1.512  -3.148  1.00 19.50           H  
ATOM     50  N   GLN A   4       7.385   4.532  -3.854  1.00 10.86           N  
ATOM     51  CA  GLN A   4       8.149   5.729  -4.188  1.00 10.59           C  
ATOM     52  C   GLN A   4       8.600   5.620  -5.618  1.00 10.21           C  
ATOM     53  O   GLN A   4       9.239   4.639  -5.986  1.00 10.20           O  
ATOM     54  CB  GLN A   4       9.400   5.894  -3.301  1.00 14.94           C  
ATOM     55  CG  GLN A   4      10.236   7.165  -3.538  1.00 14.94           C  
ATOM     56  CD  GLN A   4      11.511   7.228  -2.641  1.00 14.94           C  
ATOM     57  OE1 GLN A   4      12.383   6.333  -2.663  1.00 14.94           O  
ATOM     58  NE2 GLN A   4      11.610   8.291  -1.854  1.00 14.94           N  
ATOM     59  H   GLN A   4       7.815   3.600  -3.845  1.00 13.03           H  
ATOM     60  HA  GLN A   4       7.511   6.608  -4.091  1.00 12.71           H  
ATOM     61 1HB  GLN A   4       9.136   5.817  -2.247  1.00 17.93           H  
ATOM     62 2HB  GLN A   4      10.072   5.129  -3.529  1.00 17.93           H  
ATOM     63 1HG  GLN A   4      10.561   7.190  -4.582  1.00 17.93           H  
ATOM     64 2HG  GLN A   4       9.620   8.037  -3.320  1.00 17.93           H  
ATOM     65 1HE2 GLN A   4      12.406   8.400  -1.253  1.00 17.93           H  
ATOM     66 2HE2 GLN A   4      10.895   8.993  -1.859  1.00 17.93           H  
ATOM     67  N   ILE A   5       8.274   6.601  -6.444  1.00 10.15           N  
ATOM     68  CA  ILE A   5       8.730   6.564  -7.825  1.00 10.06           C  
ATOM     69  C   ILE A   5       9.530   7.831  -8.042  1.00  9.79           C  
ATOM     70  O   ILE A   5       9.043   8.932  -7.772  1.00  9.97           O  
ATOM     71  CB  ILE A   5       7.578   6.410  -8.848  1.00 14.12           C  
ATOM     72  CG1 ILE A   5       6.803   5.107  -8.536  1.00 14.12           C  
ATOM     73  CG2 ILE A   5       8.178   6.332 -10.286  1.00 14.12           C  
ATOM     74  CD1 ILE A   5       5.512   4.914  -9.281  1.00 14.12           C  
ATOM     75  H   ILE A   5       7.732   7.389  -6.108  1.00 12.18           H  
ATOM     76  HA  ILE A   5       9.401   5.720  -7.959  1.00 12.07           H  
ATOM     77  HB  ILE A   5       6.892   7.254  -8.773  1.00 16.94           H  
ATOM     78 1HG1 ILE A   5       7.451   4.268  -8.754  1.00 16.94           H  
ATOM     79 2HG1 ILE A   5       6.571   5.100  -7.488  1.00 16.94           H  
ATOM     80 1HG2 ILE A   5       7.394   6.220 -11.019  1.00 16.94           H  
ATOM     81 2HG2 ILE A   5       8.717   7.243 -10.501  1.00 16.94           H  
ATOM     82 3HG2 ILE A   5       8.861   5.479 -10.349  1.00 16.94           H  
ATOM     83 1HD1 ILE A   5       5.050   3.971  -8.968  1.00 16.94           H  
ATOM     84 2HD1 ILE A   5       4.841   5.733  -9.058  1.00 16.94           H  
ATOM     85 3HD1 ILE A   5       5.690   4.879 -10.350  1.00 16.94           H  
ATOM     86  N   VAL A   6      10.763   7.665  -8.495  1.00  9.62           N  
ATOM     87  CA  VAL A   6      11.679   8.782  -8.700  1.00  9.63           C  
ATOM     88  C   VAL A   6      11.223   9.761  -9.785  1.00  9.28           C  
ATOM     89  O   VAL A   6      11.395  10.972  -9.639  1.00  9.43           O  
ATOM     90  CB  VAL A   6      13.095   8.250  -8.979  1.00 13.48           C  
ATOM     91  CG1 VAL A   6      14.043   9.389  -9.386  1.00 13.48           C  
ATOM     92  CG2 VAL A   6      13.600   7.556  -7.702  1.00 13.48           C  
ATOM     93  H   VAL A   6      11.059   6.700  -8.683  1.00 11.54           H  
ATOM     94  HA  VAL A   6      11.729   9.335  -7.763  1.00 11.56           H  
ATOM     95  HB  VAL A   6      13.062   7.537  -9.797  1.00 16.18           H  
ATOM     96 1HG1 VAL A   6      15.037   8.982  -9.567  1.00 16.18           H  
ATOM     97 2HG1 VAL A   6      13.694   9.880 -10.293  1.00 16.18           H  
ATOM     98 3HG1 VAL A   6      14.094  10.123  -8.580  1.00 16.18           H  
ATOM     99 1HG2 VAL A   6      14.602   7.161  -7.869  1.00 16.18           H  
ATOM    100 2HG2 VAL A   6      13.630   8.275  -6.885  1.00 16.18           H  
ATOM    101 3HG2 VAL A   6      12.927   6.736  -7.435  1.00 16.18           H  
ATOM    102  N   LEU A   7      10.729   9.238 -10.898  1.00  9.08           N  
ATOM    103  CA  LEU A   7      10.262  10.067 -11.992  1.00  9.01           C  
ATOM    104  C   LEU A   7       8.787  10.361 -11.801  1.00  8.97           C  
ATOM    105  O   LEU A   7       7.993   9.455 -11.545  1.00  9.08           O  
ATOM    106  CB  LEU A   7      10.494   9.370 -13.349  1.00 12.64           C  
ATOM    107  CG  LEU A   7      10.005  10.132 -14.647  1.00 12.64           C  
ATOM    108  CD1 LEU A   7      10.813  11.404 -14.859  1.00 12.64           C  
ATOM    109  CD2 LEU A   7      10.156   9.215 -15.851  1.00 12.64           C  
ATOM    110  H   LEU A   7      10.625   8.239 -10.953  1.00 10.90           H  
ATOM    111  HA  LEU A   7      10.808  11.008 -11.968  1.00 10.81           H  
ATOM    112 1HB  LEU A   7      11.559   9.183 -13.462  1.00 15.17           H  
ATOM    113 2HB  LEU A   7       9.986   8.408 -13.328  1.00 15.17           H  
ATOM    114  HG  LEU A   7       8.956  10.409 -14.536  1.00 15.17           H  
ATOM    115 1HD1 LEU A   7      10.458  11.910 -15.760  1.00 15.17           H  
ATOM    116 2HD1 LEU A   7      10.698  12.072 -14.015  1.00 15.17           H  
ATOM    117 3HD1 LEU A   7      11.865  11.150 -14.979  1.00 15.17           H  
ATOM    118 1HD2 LEU A   7       9.810   9.730 -16.747  1.00 15.17           H  
ATOM    119 2HD2 LEU A   7      11.204   8.937 -15.973  1.00 15.17           H  
ATOM    120 3HD2 LEU A   7       9.573   8.325 -15.702  1.00 15.17           H  
ATOM    121  N   VAL A   8       8.410  11.619 -11.936  1.00  9.10           N  
ATOM    122  CA  VAL A   8       7.022  12.004 -11.806  1.00  9.35           C  
ATOM    123  C   VAL A   8       6.280  11.638 -13.084  1.00  9.17           C  
ATOM    124  O   VAL A   8       6.730  11.968 -14.182  1.00  9.61           O  
ATOM    125  CB  VAL A   8       6.929  13.511 -11.500  1.00 12.99           C  
ATOM    126  CG1 VAL A   8       5.482  13.971 -11.445  1.00 12.99           C  
ATOM    127  CG2 VAL A   8       7.618  13.771 -10.172  1.00 12.99           C  
ATOM    128  H   VAL A   8       9.106  12.331 -12.115  1.00 10.92           H  
ATOM    129  HA  VAL A   8       6.582  11.451 -10.973  1.00 11.22           H  
ATOM    130  HB  VAL A   8       7.424  14.074 -12.288  1.00 15.59           H  
ATOM    131 1HG1 VAL A   8       5.448  15.035 -11.221  1.00 15.59           H  
ATOM    132 2HG1 VAL A   8       4.996  13.796 -12.401  1.00 15.59           H  
ATOM    133 3HG1 VAL A   8       4.964  13.425 -10.680  1.00 15.59           H  
ATOM    134 1HG2 VAL A   8       7.571  14.834  -9.935  1.00 15.59           H  
ATOM    135 2HG2 VAL A   8       7.117  13.203  -9.402  1.00 15.59           H  
ATOM    136 3HG2 VAL A   8       8.660  13.458 -10.219  1.00 15.59           H  
ATOM    137  N   GLY A   9       5.157  10.936 -12.944  1.00  8.78           N  
ATOM    138  CA  GLY A   9       4.399  10.509 -14.104  1.00  8.84           C  
ATOM    139  C   GLY A   9       3.485  11.620 -14.611  1.00  8.57           C  
ATOM    140  O   GLY A   9       3.518  12.732 -14.093  1.00  8.43           O  
ATOM    141  H   GLY A   9       4.844  10.694 -12.014  1.00 10.54           H  
ATOM    142 1HA  GLY A   9       5.104  10.223 -14.883  1.00 10.61           H  
ATOM    143 2HA  GLY A   9       3.817   9.629 -13.841  1.00 10.61           H  
ATOM    144  N   PRO A  10       2.619  11.320 -15.590  1.00  8.73           N  
ATOM    145  CA  PRO A  10       1.697  12.233 -16.265  1.00  8.73           C  
ATOM    146  C   PRO A  10       0.648  12.994 -15.428  1.00  8.16           C  
ATOM    147  O   PRO A  10       0.113  13.989 -15.918  1.00  8.03           O  
ATOM    148  CB  PRO A  10       1.000  11.297 -17.264  1.00 13.10           C  
ATOM    149  CG  PRO A  10       1.986  10.159 -17.488  1.00 13.10           C  
ATOM    150  CD  PRO A  10       2.617   9.939 -16.152  1.00 13.10           C  
ATOM    151  HA  PRO A  10       2.305  12.965 -16.819  1.00 10.48           H  
ATOM    152 1HB  PRO A  10       0.032  10.973 -16.852  1.00 15.72           H  
ATOM    153 2HB  PRO A  10       0.774  11.846 -18.189  1.00 15.72           H  
ATOM    154 1HG  PRO A  10       1.492   9.264 -17.889  1.00 15.72           H  
ATOM    155 2HG  PRO A  10       2.728  10.454 -18.245  1.00 15.72           H  
ATOM    156 1HD  PRO A  10       2.004   9.261 -15.536  1.00 15.72           H  
ATOM    157 2HD  PRO A  10       3.621   9.533 -16.331  1.00 15.72           H  
ATOM    158  N   GLN A  11       0.289  12.540 -14.217  1.00  8.09           N  
ATOM    159  CA  GLN A  11      -0.719  13.297 -13.471  1.00  7.85           C  
ATOM    160  C   GLN A  11      -0.310  13.547 -12.019  1.00  7.13           C  
ATOM    161  O   GLN A  11       0.332  12.701 -11.385  1.00  7.03           O  
ATOM    162  CB  GLN A  11      -2.075  12.586 -13.498  1.00 11.08           C  
ATOM    163  CG  GLN A  11      -2.651  12.358 -14.899  1.00 11.08           C  
ATOM    164  CD  GLN A  11      -4.029  11.722 -14.869  1.00 11.08           C  
ATOM    165  OE1 GLN A  11      -4.302  10.829 -14.062  1.00 11.08           O  
ATOM    166  NE2 GLN A  11      -4.908  12.189 -15.745  1.00 11.08           N  
ATOM    167  H   GLN A  11       0.707  11.721 -13.801  1.00  9.71           H  
ATOM    168  HA  GLN A  11      -0.839  14.272 -13.941  1.00  9.42           H  
ATOM    169 1HB  GLN A  11      -2.007  11.659 -12.987  1.00 13.30           H  
ATOM    170 2HB  GLN A  11      -2.800  13.190 -12.956  1.00 13.30           H  
ATOM    171 1HG  GLN A  11      -2.715  13.312 -15.419  1.00 13.30           H  
ATOM    172 2HG  GLN A  11      -1.992  11.682 -15.444  1.00 13.30           H  
ATOM    173 1HE2 GLN A  11      -5.837  11.816 -15.773  1.00 13.30           H  
ATOM    174 2HE2 GLN A  11      -4.643  12.916 -16.381  1.00 13.30           H  
ATOM    175  N   ILE A  12      -0.776  14.675 -11.472  1.00  6.85           N  
ATOM    176  CA  ILE A  12      -0.523  15.035 -10.078  1.00  6.34           C  
ATOM    177  C   ILE A  12      -1.149  14.063  -9.095  1.00  5.73           C  
ATOM    178  O   ILE A  12      -0.513  13.725  -8.101  1.00  5.83           O  
ATOM    179  CB  ILE A  12      -0.962  16.476  -9.768  1.00  9.08           C  
ATOM    180  CG1 ILE A  12      -0.021  17.447 -10.533  1.00  9.08           C  
ATOM    181  CG2 ILE A  12      -0.907  16.722  -8.233  1.00  9.08           C  
ATOM    182  CD1 ILE A  12      -0.486  18.888 -10.571  1.00  9.08           C  
ATOM    183  H   ILE A  12      -1.299  15.312 -12.060  1.00  8.22           H  
ATOM    184  HA  ILE A  12       0.551  15.001  -9.922  1.00  7.61           H  
ATOM    185  HB  ILE A  12      -1.976  16.643 -10.124  1.00 10.90           H  
ATOM    186 1HG1 ILE A  12       0.961  17.419 -10.064  1.00 10.90           H  
ATOM    187 2HG1 ILE A  12       0.080  17.098 -11.559  1.00 10.90           H  
ATOM    188 1HG2 ILE A  12      -1.208  17.737  -8.006  1.00 10.90           H  
ATOM    189 2HG2 ILE A  12      -1.583  16.046  -7.718  1.00 10.90           H  
ATOM    190 3HG2 ILE A  12       0.111  16.557  -7.871  1.00 10.90           H  
ATOM    191 1HD1 ILE A  12       0.235  19.483 -11.131  1.00 10.90           H  
ATOM    192 2HD1 ILE A  12      -1.459  18.945 -11.063  1.00 10.90           H  
ATOM    193 3HD1 ILE A  12      -0.569  19.289  -9.567  1.00 10.90           H  
ATOM    194  N   THR A  13      -2.392  13.649  -9.325  1.00  5.45           N  
ATOM    195  CA  THR A  13      -3.038  12.726  -8.402  1.00  5.25           C  
ATOM    196  C   THR A  13      -2.236  11.430  -8.284  1.00  4.65           C  
ATOM    197  O   THR A  13      -2.065  10.897  -7.185  1.00  4.45           O  
ATOM    198  CB  THR A  13      -4.479  12.395  -8.857  1.00  7.43           C  
ATOM    199  OG1 THR A  13      -5.264  13.601  -8.883  1.00  7.43           O  
ATOM    200  CG2 THR A  13      -5.110  11.408  -7.877  1.00  7.43           C  
ATOM    201  H   THR A  13      -2.903  13.986 -10.126  1.00  6.54           H  
ATOM    202  HA  THR A  13      -3.083  13.194  -7.418  1.00  6.30           H  
ATOM    203  HB  THR A  13      -4.459  11.959  -9.856  1.00  8.92           H  
ATOM    204  HG1 THR A  13      -6.124  13.419  -9.276  1.00  8.92           H  
ATOM    205 1HG2 THR A  13      -6.127  11.186  -8.196  1.00  8.92           H  
ATOM    206 2HG2 THR A  13      -4.538  10.485  -7.850  1.00  8.92           H  
ATOM    207 3HG2 THR A  13      -5.130  11.850  -6.881  1.00  8.92           H  
ATOM    208  N   LEU A  14      -1.784  10.906  -9.420  1.00  4.73           N  
ATOM    209  CA  LEU A  14      -1.023   9.665  -9.460  1.00  4.57           C  
ATOM    210  C   LEU A  14       0.321   9.846  -8.753  1.00  4.40           C  
ATOM    211  O   LEU A  14       0.803   8.950  -8.071  1.00  4.41           O  
ATOM    212  CB  LEU A  14      -0.801   9.284 -10.907  1.00  6.46           C  
ATOM    213  CG  LEU A  14      -2.063   8.957 -11.716  1.00  6.46           C  
ATOM    214  CD1 LEU A  14      -1.662   8.804 -13.125  1.00  6.46           C  
ATOM    215  CD2 LEU A  14      -2.736   7.688 -11.233  1.00  6.46           C  
ATOM    216  H   LEU A  14      -1.995  11.388 -10.281  1.00  5.68           H  
ATOM    217  HA  LEU A  14      -1.574   8.889  -8.934  1.00  5.48           H  
ATOM    218 1HB  LEU A  14      -0.270  10.093 -11.408  1.00  7.75           H  
ATOM    219 2HB  LEU A  14      -0.183   8.406 -10.916  1.00  7.75           H  
ATOM    220  HG  LEU A  14      -2.767   9.783 -11.645  1.00  7.75           H  
ATOM    221 1HD1 LEU A  14      -2.546   8.592 -13.712  1.00  7.75           H  
ATOM    222 2HD1 LEU A  14      -1.190   9.697 -13.504  1.00  7.75           H  
ATOM    223 3HD1 LEU A  14      -0.977   7.996 -13.199  1.00  7.75           H  
ATOM    224 1HD2 LEU A  14      -3.612   7.498 -11.850  1.00  7.75           H  
ATOM    225 2HD2 LEU A  14      -2.056   6.866 -11.326  1.00  7.75           H  
ATOM    226 3HD2 LEU A  14      -3.050   7.783 -10.201  1.00  7.75           H  
ATOM    227  N   TRP A  15       0.927  11.022  -8.911  1.00  4.57           N  
ATOM    228  CA  TRP A  15       2.164  11.376  -8.223  1.00  4.80           C  
ATOM    229  C   TRP A  15       1.942  11.373  -6.701  1.00  4.42           C  
ATOM    230  O   TRP A  15       2.756  10.850  -5.940  1.00  4.82           O  
ATOM    231  CB  TRP A  15       2.642  12.745  -8.693  1.00  6.63           C  
ATOM    232  CG  TRP A  15       3.893  13.257  -8.078  1.00  6.63           C  
ATOM    233  CD1 TRP A  15       4.865  12.578  -7.396  1.00  6.63           C  
ATOM    234  CD2 TRP A  15       4.309  14.629  -8.110  1.00  6.63           C  
ATOM    235  NE1 TRP A  15       5.848  13.442  -7.003  1.00  6.63           N  
ATOM    236  CE2 TRP A  15       5.525  14.703  -7.434  1.00  6.63           C  
ATOM    237  CE3 TRP A  15       3.751  15.788  -8.654  1.00  6.63           C  
ATOM    238  CZ2 TRP A  15       6.203  15.894  -7.287  1.00  6.63           C  
ATOM    239  CZ3 TRP A  15       4.428  16.979  -8.512  1.00  6.63           C  
ATOM    240  CH2 TRP A  15       5.625  17.033  -7.845  1.00  6.63           C  
ATOM    241  H   TRP A  15       0.528  11.695  -9.573  1.00  5.48           H  
ATOM    242  HA  TRP A  15       2.918  10.631  -8.469  1.00  5.76           H  
ATOM    243 1HB  TRP A  15       2.762  12.729  -9.775  1.00  7.96           H  
ATOM    244 2HB  TRP A  15       1.876  13.468  -8.478  1.00  7.96           H  
ATOM    245  HD1 TRP A  15       4.866  11.509  -7.189  1.00  7.96           H  
ATOM    246  HE1 TRP A  15       6.679  13.187  -6.483  1.00  7.96           H  
ATOM    247  HE3 TRP A  15       2.805  15.750  -9.185  1.00  7.96           H  
ATOM    248  HZ2 TRP A  15       7.155  15.957  -6.762  1.00  7.96           H  
ATOM    249  HZ3 TRP A  15       3.987  17.876  -8.943  1.00  7.96           H  
ATOM    250  HH2 TRP A  15       6.136  17.989  -7.751  1.00  7.96           H  
ATOM    251  N   GLN A  16       0.839  11.996  -6.256  1.00  3.98           N  
ATOM    252  CA  GLN A  16       0.480  12.044  -4.837  1.00  4.01           C  
ATOM    253  C   GLN A  16       0.234  10.638  -4.279  1.00  3.50           C  
ATOM    254  O   GLN A  16       0.594  10.348  -3.131  1.00  3.70           O  
ATOM    255  CB  GLN A  16      -0.776  12.894  -4.648  1.00  5.60           C  
ATOM    256  CG  GLN A  16      -0.571  14.378  -4.879  1.00  5.60           C  
ATOM    257  CD  GLN A  16      -1.884  15.111  -4.919  1.00  5.60           C  
ATOM    258  OE1 GLN A  16      -2.931  14.468  -5.027  1.00  5.60           O  
ATOM    259  NE2 GLN A  16      -1.846  16.433  -4.831  1.00  5.60           N  
ATOM    260  H   GLN A  16       0.243  12.472  -6.936  1.00  4.78           H  
ATOM    261  HA  GLN A  16       1.300  12.494  -4.288  1.00  4.81           H  
ATOM    262 1HB  GLN A  16      -1.541  12.551  -5.336  1.00  6.72           H  
ATOM    263 2HB  GLN A  16      -1.158  12.754  -3.640  1.00  6.72           H  
ATOM    264 1HG  GLN A  16       0.016  14.778  -4.056  1.00  6.72           H  
ATOM    265 2HG  GLN A  16      -0.048  14.534  -5.816  1.00  6.72           H  
ATOM    266 1HE2 GLN A  16      -2.696  16.961  -4.852  1.00  6.72           H  
ATOM    267 2HE2 GLN A  16      -0.968  16.907  -4.744  1.00  6.72           H  
ATOM    268  N   ARG A  17      -0.343   9.755  -5.103  1.00  3.18           N  
ATOM    269  CA  ARG A  17      -0.614   8.365  -4.740  1.00  2.93           C  
ATOM    270  C   ARG A  17       0.050   7.360  -5.697  1.00  2.30           C  
ATOM    271  O   ARG A  17      -0.672   6.736  -6.472  1.00  2.39           O  
ATOM    272  CB  ARG A  17      -2.103   8.067  -4.840  1.00  4.20           C  
ATOM    273  CG  ARG A  17      -3.031   8.835  -3.939  1.00  4.20           C  
ATOM    274  CD  ARG A  17      -4.426   8.285  -4.060  1.00  4.20           C  
ATOM    275  NE  ARG A  17      -4.974   8.482  -5.413  1.00  4.20           N  
ATOM    276  CZ  ARG A  17      -6.078   7.870  -5.921  1.00  4.20           C  
ATOM    277  NH1 ARG A  17      -6.783   7.014  -5.203  1.00  4.20           N  
ATOM    278  NH2 ARG A  17      -6.459   8.132  -7.165  1.00  4.20           N  
ATOM    279  H   ARG A  17      -0.669  10.103  -6.011  1.00  3.82           H  
ATOM    280  HA  ARG A  17      -0.264   8.189  -3.724  1.00  3.52           H  
ATOM    281 1HB  ARG A  17      -2.421   8.269  -5.864  1.00  5.04           H  
ATOM    282 2HB  ARG A  17      -2.273   7.007  -4.652  1.00  5.04           H  
ATOM    283 1HG  ARG A  17      -2.701   8.749  -2.907  1.00  5.04           H  
ATOM    284 2HG  ARG A  17      -3.040   9.886  -4.239  1.00  5.04           H  
ATOM    285 1HD  ARG A  17      -4.409   7.216  -3.845  1.00  5.04           H  
ATOM    286 2HD  ARG A  17      -5.082   8.785  -3.346  1.00  5.04           H  
ATOM    287  HE  ARG A  17      -4.482   9.129  -6.015  1.00  5.04           H  
ATOM    288 1HH1 ARG A  17      -6.525   6.781  -4.226  1.00  5.04           H  
ATOM    289 2HH1 ARG A  17      -7.596   6.577  -5.599  1.00  5.04           H  
ATOM    290 1HH2 ARG A  17      -5.933   8.782  -7.729  1.00  5.04           H  
ATOM    291 2HH2 ARG A  17      -7.277   7.681  -7.548  1.00  5.04           H  
ATOM    292  N   PRO A  18       1.385   7.159  -5.682  1.00  1.92           N  
ATOM    293  CA  PRO A  18       2.108   6.307  -6.607  1.00  1.50           C  
ATOM    294  C   PRO A  18       1.567   4.894  -6.541  1.00  1.31           C  
ATOM    295  O   PRO A  18       1.240   4.397  -5.459  1.00  1.47           O  
ATOM    296  CB  PRO A  18       3.547   6.399  -6.103  1.00  2.25           C  
ATOM    297  CG  PRO A  18       3.599   7.679  -5.345  1.00  2.25           C  
ATOM    298  CD  PRO A  18       2.250   7.777  -4.680  1.00  2.25           C  
ATOM    299  HA  PRO A  18       2.010   6.719  -7.630  1.00  1.80           H  
ATOM    300 1HB  PRO A  18       3.775   5.553  -5.479  1.00  2.70           H  
ATOM    301 2HB  PRO A  18       4.246   6.381  -6.931  1.00  2.70           H  
ATOM    302 1HG  PRO A  18       4.425   7.666  -4.621  1.00  2.70           H  
ATOM    303 2HG  PRO A  18       3.787   8.520  -6.032  1.00  2.70           H  
ATOM    304 1HD  PRO A  18       2.226   7.213  -3.740  1.00  2.70           H  
ATOM    305 2HD  PRO A  18       2.056   8.807  -4.542  1.00  2.70           H  
ATOM    306  N   ILE A  19       1.508   4.249  -7.684  1.00  1.32           N  
ATOM    307  CA  ILE A  19       1.008   2.902  -7.837  1.00  1.35           C  
ATOM    308  C   ILE A  19       2.095   2.026  -8.390  1.00  1.19           C  
ATOM    309  O   ILE A  19       2.712   2.397  -9.370  1.00  1.33           O  
ATOM    310  CB  ILE A  19      -0.189   2.873  -8.815  1.00  1.88           C  
ATOM    311  CG1 ILE A  19      -1.288   3.833  -8.370  1.00  1.88           C  
ATOM    312  CG2 ILE A  19      -0.773   1.470  -8.938  1.00  1.88           C  
ATOM    313  CD1 ILE A  19      -1.293   5.173  -9.089  1.00  1.88           C  
ATOM    314  H   ILE A  19       1.802   4.740  -8.518  1.00  1.58           H  
ATOM    315  HA  ILE A  19       0.704   2.516  -6.863  1.00  1.62           H  
ATOM    316  HB  ILE A  19       0.143   3.193  -9.790  1.00  2.26           H  
ATOM    317 1HG1 ILE A  19      -2.238   3.364  -8.555  1.00  2.26           H  
ATOM    318 2HG1 ILE A  19      -1.190   4.024  -7.298  1.00  2.26           H  
ATOM    319 1HG2 ILE A  19      -1.600   1.502  -9.646  1.00  2.26           H  
ATOM    320 2HG2 ILE A  19      -0.023   0.770  -9.302  1.00  2.26           H  
ATOM    321 3HG2 ILE A  19      -1.141   1.132  -7.965  1.00  2.26           H  
ATOM    322 1HD1 ILE A  19      -2.119   5.773  -8.713  1.00  2.26           H  
ATOM    323 2HD1 ILE A  19      -0.372   5.711  -8.919  1.00  2.26           H  
ATOM    324 3HD1 ILE A  19      -1.419   4.999 -10.151  1.00  2.26           H  
ATOM    325  N   VAL A  20       2.355   0.880  -7.797  1.00  1.05           N  
ATOM    326  CA  VAL A  20       3.367   0.016  -8.385  1.00  1.08           C  
ATOM    327  C   VAL A  20       2.611  -1.021  -9.192  1.00  0.92           C  
ATOM    328  O   VAL A  20       1.647  -1.599  -8.702  1.00  0.87           O  
ATOM    329  CB  VAL A  20       4.249  -0.676  -7.303  1.00  1.50           C  
ATOM    330  CG1 VAL A  20       3.388  -1.589  -6.367  1.00  1.50           C  
ATOM    331  CG2 VAL A  20       5.381  -1.496  -7.982  1.00  1.50           C  
ATOM    332  H   VAL A  20       1.830   0.611  -6.977  1.00  1.26           H  
ATOM    333  HA  VAL A  20       4.008   0.594  -9.053  1.00  1.30           H  
ATOM    334  HB  VAL A  20       4.692   0.092  -6.684  1.00  1.80           H  
ATOM    335 1HG1 VAL A  20       4.010  -2.019  -5.621  1.00  1.80           H  
ATOM    336 2HG1 VAL A  20       2.613  -1.008  -5.884  1.00  1.80           H  
ATOM    337 3HG1 VAL A  20       2.931  -2.399  -6.923  1.00  1.80           H  
ATOM    338 1HG2 VAL A  20       6.013  -1.951  -7.221  1.00  1.80           H  
ATOM    339 2HG2 VAL A  20       4.953  -2.280  -8.602  1.00  1.80           H  
ATOM    340 3HG2 VAL A  20       5.985  -0.847  -8.607  1.00  1.80           H  
ATOM    341  N   THR A  21       3.012  -1.249 -10.429  1.00  0.98           N  
ATOM    342  CA  THR A  21       2.333  -2.249 -11.236  1.00  0.97           C  
ATOM    343  C   THR A  21       3.358  -3.339 -11.486  1.00  0.94           C  
ATOM    344  O   THR A  21       4.530  -3.039 -11.716  1.00  1.05           O  
ATOM    345  CB  THR A  21       1.793  -1.652 -12.547  1.00  1.36           C  
ATOM    346  OG1 THR A  21       2.890  -1.137 -13.351  1.00  1.36           O  
ATOM    347  CG2 THR A  21       0.823  -0.503 -12.244  1.00  1.36           C  
ATOM    348  H   THR A  21       3.798  -0.741 -10.804  1.00  1.18           H  
ATOM    349  HA  THR A  21       1.503  -2.686 -10.678  1.00  1.16           H  
ATOM    350  HB  THR A  21       1.247  -2.406 -13.083  1.00  1.63           H  
ATOM    351  HG1 THR A  21       3.543  -1.844 -13.521  1.00  1.63           H  
ATOM    352 1HG2 THR A  21       0.438  -0.112 -13.174  1.00  1.63           H  
ATOM    353 2HG2 THR A  21      -0.000  -0.875 -11.644  1.00  1.63           H  
ATOM    354 3HG2 THR A  21       1.330   0.291 -11.701  1.00  1.63           H  
ATOM    355  N   ILE A  22       2.928  -4.599 -11.422  1.00  0.88           N  
ATOM    356  CA  ILE A  22       3.872  -5.716 -11.541  1.00  0.95           C  
ATOM    357  C   ILE A  22       3.433  -6.779 -12.550  1.00  0.98           C  
ATOM    358  O   ILE A  22       2.269  -7.166 -12.557  1.00  1.09           O  
ATOM    359  CB  ILE A  22       4.054  -6.356 -10.141  1.00  1.30           C  
ATOM    360  CG1 ILE A  22       4.532  -5.250  -9.109  1.00  1.30           C  
ATOM    361  CG2 ILE A  22       5.090  -7.463 -10.220  1.00  1.30           C  
ATOM    362  CD1 ILE A  22       4.538  -5.657  -7.660  1.00  1.30           C  
ATOM    363  H   ILE A  22       1.928  -4.767 -11.252  1.00  1.06           H  
ATOM    364  HA  ILE A  22       4.832  -5.321 -11.871  1.00  1.14           H  
ATOM    365  HB  ILE A  22       3.107  -6.764  -9.794  1.00  1.56           H  
ATOM    366 1HG1 ILE A  22       5.530  -4.917  -9.387  1.00  1.56           H  
ATOM    367 2HG1 ILE A  22       3.858  -4.416  -9.147  1.00  1.56           H  
ATOM    368 1HG2 ILE A  22       5.220  -7.891  -9.257  1.00  1.56           H  
ATOM    369 2HG2 ILE A  22       4.787  -8.245 -10.909  1.00  1.56           H  
ATOM    370 3HG2 ILE A  22       6.022  -7.035 -10.548  1.00  1.56           H  
ATOM    371 1HD1 ILE A  22       4.860  -4.811  -7.049  1.00  1.56           H  
ATOM    372 2HD1 ILE A  22       3.536  -5.954  -7.347  1.00  1.56           H  
ATOM    373 3HD1 ILE A  22       5.215  -6.478  -7.489  1.00  1.56           H  
ATOM    374  N   LYS A  23       4.337  -7.220 -13.434  1.00  0.97           N  
ATOM    375  CA  LYS A  23       3.997  -8.279 -14.388  1.00  1.07           C  
ATOM    376  C   LYS A  23       4.443  -9.652 -13.924  1.00  1.26           C  
ATOM    377  O   LYS A  23       5.633  -9.898 -13.732  1.00  1.35           O  
ATOM    378  CB  LYS A  23       4.605  -8.042 -15.767  1.00  1.46           C  
ATOM    379  CG  LYS A  23       4.070  -6.861 -16.489  1.00  1.46           C  
ATOM    380  CD  LYS A  23       4.637  -6.748 -17.880  1.00  1.46           C  
ATOM    381  CE  LYS A  23       4.071  -5.533 -18.602  1.00  1.46           C  
ATOM    382  NZ  LYS A  23       4.592  -5.423 -19.992  1.00  1.46           N  
ATOM    383  H   LYS A  23       5.271  -6.847 -13.406  1.00  1.16           H  
ATOM    384  HA  LYS A  23       2.924  -8.319 -14.492  1.00  1.28           H  
ATOM    385 1HB  LYS A  23       5.681  -7.935 -15.678  1.00  1.75           H  
ATOM    386 2HB  LYS A  23       4.416  -8.918 -16.388  1.00  1.75           H  
ATOM    387 1HG  LYS A  23       2.993  -6.950 -16.558  1.00  1.75           H  
ATOM    388 2HG  LYS A  23       4.319  -5.971 -15.933  1.00  1.75           H  
ATOM    389 1HD  LYS A  23       5.723  -6.665 -17.829  1.00  1.75           H  
ATOM    390 2HD  LYS A  23       4.379  -7.645 -18.448  1.00  1.75           H  
ATOM    391 1HE  LYS A  23       2.984  -5.612 -18.635  1.00  1.75           H  
ATOM    392 2HE  LYS A  23       4.342  -4.632 -18.050  1.00  1.75           H  
ATOM    393 1HZ  LYS A  23       4.194  -4.608 -20.438  1.00  1.75           H  
ATOM    394 2HZ  LYS A  23       5.599  -5.339 -19.975  1.00  1.75           H  
ATOM    395 3HZ  LYS A  23       4.332  -6.252 -20.512  1.00  1.75           H  
ATOM    396  N   VAL A  24       3.489 -10.567 -13.802  1.00  1.41           N  
ATOM    397  CA  VAL A  24       3.806 -11.922 -13.377  1.00  1.68           C  
ATOM    398  C   VAL A  24       3.308 -12.881 -14.448  1.00  1.91           C  
ATOM    399  O   VAL A  24       2.119 -12.934 -14.753  1.00  1.95           O  
ATOM    400  CB  VAL A  24       3.161 -12.219 -12.012  1.00  2.25           C  
ATOM    401  CG1 VAL A  24       3.484 -13.641 -11.566  1.00  2.25           C  
ATOM    402  CG2 VAL A  24       3.668 -11.196 -10.990  1.00  2.25           C  
ATOM    403  H   VAL A  24       2.520 -10.297 -14.012  1.00  1.69           H  
ATOM    404  HA  VAL A  24       4.888 -12.024 -13.282  1.00  2.02           H  
ATOM    405  HB  VAL A  24       2.076 -12.139 -12.099  1.00  2.70           H  
ATOM    406 1HG1 VAL A  24       3.013 -13.832 -10.602  1.00  2.70           H  
ATOM    407 2HG1 VAL A  24       3.106 -14.359 -12.293  1.00  2.70           H  
ATOM    408 3HG1 VAL A  24       4.565 -13.756 -11.470  1.00  2.70           H  
ATOM    409 1HG2 VAL A  24       3.211 -11.408 -10.043  1.00  2.70           H  
ATOM    410 2HG2 VAL A  24       4.756 -11.267 -10.902  1.00  2.70           H  
ATOM    411 3HG2 VAL A  24       3.397 -10.191 -11.306  1.00  2.70           H  
ATOM    412  N   GLY A  25       4.227 -13.614 -15.073  1.00  2.11           N  
ATOM    413  CA  GLY A  25       3.840 -14.524 -16.154  1.00  2.37           C  
ATOM    414  C   GLY A  25       3.534 -13.727 -17.422  1.00  2.32           C  
ATOM    415  O   GLY A  25       2.964 -14.241 -18.383  1.00  2.63           O  
ATOM    416  H   GLY A  25       5.195 -13.552 -14.784  1.00  2.53           H  
ATOM    417 1HA  GLY A  25       4.647 -15.231 -16.346  1.00  2.84           H  
ATOM    418 2HA  GLY A  25       2.965 -15.101 -15.856  1.00  2.84           H  
ATOM    419  N   GLY A  26       3.898 -12.448 -17.389  1.00  2.20           N  
ATOM    420  CA  GLY A  26       3.650 -11.481 -18.443  1.00  2.18           C  
ATOM    421  C   GLY A  26       2.351 -10.696 -18.211  1.00  2.01           C  
ATOM    422  O   GLY A  26       2.095  -9.707 -18.905  1.00  2.05           O  
ATOM    423  H   GLY A  26       4.372 -12.135 -16.557  1.00  2.64           H  
ATOM    424 1HA  GLY A  26       4.488 -10.788 -18.499  1.00  2.62           H  
ATOM    425 2HA  GLY A  26       3.597 -11.996 -19.401  1.00  2.62           H  
ATOM    426  N   GLN A  27       1.528 -11.115 -17.241  1.00  1.89           N  
ATOM    427  CA  GLN A  27       0.278 -10.415 -16.976  1.00  1.79           C  
ATOM    428  C   GLN A  27       0.447  -9.303 -15.966  1.00  1.50           C  
ATOM    429  O   GLN A  27       0.890  -9.540 -14.837  1.00  1.41           O  
ATOM    430  CB  GLN A  27      -0.810 -11.381 -16.489  1.00  2.54           C  
ATOM    431  CG  GLN A  27      -2.147 -10.698 -16.068  1.00  2.54           C  
ATOM    432  CD  GLN A  27      -2.902 -10.043 -17.220  1.00  2.54           C  
ATOM    433  OE1 GLN A  27      -3.223 -10.695 -18.219  1.00  2.54           O  
ATOM    434  NE2 GLN A  27      -3.190  -8.743 -17.082  1.00  2.54           N  
ATOM    435  H   GLN A  27       1.770 -11.927 -16.664  1.00  2.27           H  
ATOM    436  HA  GLN A  27      -0.065  -9.966 -17.908  1.00  2.15           H  
ATOM    437 1HB  GLN A  27      -1.028 -12.104 -17.274  1.00  3.05           H  
ATOM    438 2HB  GLN A  27      -0.429 -11.939 -15.630  1.00  3.05           H  
ATOM    439 1HG  GLN A  27      -2.793 -11.462 -15.643  1.00  3.05           H  
ATOM    440 2HG  GLN A  27      -1.952  -9.936 -15.312  1.00  3.05           H  
ATOM    441 1HE2 GLN A  27      -3.694  -8.260 -17.802  1.00  3.05           H  
ATOM    442 2HE2 GLN A  27      -2.904  -8.225 -16.232  1.00  3.05           H  
ATOM    443  N   LEU A  28       0.088  -8.089 -16.354  1.00  1.44           N  
ATOM    444  CA  LEU A  28       0.227  -6.974 -15.441  1.00  1.20           C  
ATOM    445  C   LEU A  28      -0.883  -7.011 -14.403  1.00  1.10           C  
ATOM    446  O   LEU A  28      -2.060  -7.219 -14.738  1.00  1.20           O  
ATOM    447  CB  LEU A  28       0.151  -5.637 -16.196  1.00  1.78           C  
ATOM    448  CG  LEU A  28       0.545  -4.347 -15.398  1.00  1.78           C  
ATOM    449  CD1 LEU A  28       2.048  -4.368 -15.115  1.00  1.78           C  
ATOM    450  CD2 LEU A  28       0.185  -3.133 -16.185  1.00  1.78           C  
ATOM    451  H   LEU A  28      -0.258  -7.945 -17.295  1.00  1.73           H  
ATOM    452  HA  LEU A  28       1.169  -7.062 -14.922  1.00  1.44           H  
ATOM    453 1HB  LEU A  28       0.795  -5.697 -17.068  1.00  2.14           H  
ATOM    454 2HB  LEU A  28      -0.873  -5.501 -16.541  1.00  2.14           H  
ATOM    455  HG  LEU A  28       0.016  -4.322 -14.444  1.00  2.14           H  
ATOM    456 1HD1 LEU A  28       2.354  -3.499 -14.585  1.00  2.14           H  
ATOM    457 2HD1 LEU A  28       2.310  -5.225 -14.539  1.00  2.14           H  
ATOM    458 3HD1 LEU A  28       2.572  -4.387 -16.060  1.00  2.14           H  
ATOM    459 1HD2 LEU A  28       0.464  -2.252 -15.623  1.00  2.14           H  
ATOM    460 2HD2 LEU A  28       0.716  -3.137 -17.139  1.00  2.14           H  
ATOM    461 3HD2 LEU A  28      -0.888  -3.113 -16.374  1.00  2.14           H  
ATOM    462  N   LYS A  29      -0.515  -6.788 -13.146  1.00  0.97           N  
ATOM    463  CA  LYS A  29      -1.483  -6.708 -12.072  1.00  0.89           C  
ATOM    464  C   LYS A  29      -1.310  -5.396 -11.296  1.00  0.80           C  
ATOM    465  O   LYS A  29      -0.194  -4.909 -11.070  1.00  0.84           O  
ATOM    466  CB  LYS A  29      -1.358  -7.945 -11.188  1.00  1.28           C  
ATOM    467  CG  LYS A  29      -1.700  -9.242 -11.949  1.00  1.28           C  
ATOM    468  CD  LYS A  29      -1.649 -10.472 -11.081  1.00  1.28           C  
ATOM    469  CE  LYS A  29      -1.986 -11.717 -11.893  1.00  1.28           C  
ATOM    470  NZ  LYS A  29      -1.958 -12.955 -11.058  1.00  1.28           N  
ATOM    471  H   LYS A  29       0.479  -6.712 -12.928  1.00  1.16           H  
ATOM    472  HA  LYS A  29      -2.483  -6.702 -12.505  1.00  1.07           H  
ATOM    473 1HB  LYS A  29      -0.328  -8.032 -10.841  1.00  1.54           H  
ATOM    474 2HB  LYS A  29      -2.004  -7.855 -10.316  1.00  1.54           H  
ATOM    475 1HG  LYS A  29      -2.689  -9.147 -12.400  1.00  1.54           H  
ATOM    476 2HG  LYS A  29      -0.974  -9.376 -12.753  1.00  1.54           H  
ATOM    477 1HD  LYS A  29      -0.643 -10.587 -10.696  1.00  1.54           H  
ATOM    478 2HD  LYS A  29      -2.340 -10.377 -10.244  1.00  1.54           H  
ATOM    479 1HE  LYS A  29      -2.978 -11.603 -12.327  1.00  1.54           H  
ATOM    480 2HE  LYS A  29      -1.256 -11.819 -12.702  1.00  1.54           H  
ATOM    481 1HZ  LYS A  29      -2.183 -13.756 -11.632  1.00  1.54           H  
ATOM    482 2HZ  LYS A  29      -1.036 -13.074 -10.661  1.00  1.54           H  
ATOM    483 3HZ  LYS A  29      -2.636 -12.875 -10.313  1.00  1.54           H  
ATOM    484  N   GLU A  30      -2.442  -4.824 -10.885  1.00  0.78           N  
ATOM    485  CA  GLU A  30      -2.500  -3.532 -10.198  1.00  0.76           C  
ATOM    486  C   GLU A  30      -3.570  -3.456  -9.128  1.00  0.65           C  
ATOM    487  O   GLU A  30      -4.690  -3.930  -9.322  1.00  0.66           O  
ATOM    488  CB  GLU A  30      -2.805  -2.432 -11.225  1.00  1.07           C  
ATOM    489  CG  GLU A  30      -2.978  -1.018 -10.653  1.00  1.07           C  
ATOM    490  CD  GLU A  30      -3.254   0.009 -11.717  1.00  1.07           C  
ATOM    491  OE1 GLU A  30      -3.125  -0.320 -12.866  1.00  1.07           O  
ATOM    492  OE2 GLU A  30      -3.639   1.111 -11.382  1.00  1.07           O  
ATOM    493  H   GLU A  30      -3.315  -5.292 -11.086  1.00  0.94           H  
ATOM    494  HA  GLU A  30      -1.531  -3.344  -9.730  1.00  0.91           H  
ATOM    495 1HB  GLU A  30      -1.997  -2.394 -11.958  1.00  1.28           H  
ATOM    496 2HB  GLU A  30      -3.718  -2.684 -11.763  1.00  1.28           H  
ATOM    497 1HG  GLU A  30      -3.811  -0.997  -9.954  1.00  1.28           H  
ATOM    498 2HG  GLU A  30      -2.077  -0.763 -10.113  1.00  1.28           H  
ATOM    499  N   ALA A  31      -3.229  -2.829  -8.008  1.00  0.63           N  
ATOM    500  CA  ALA A  31      -4.188  -2.575  -6.952  1.00  0.62           C  
ATOM    501  C   ALA A  31      -3.695  -1.396  -6.110  1.00  0.64           C  
ATOM    502  O   ALA A  31      -2.493  -1.127  -6.040  1.00  0.72           O  
ATOM    503  CB  ALA A  31      -4.408  -3.837  -6.136  1.00  0.88           C  
ATOM    504  H   ALA A  31      -2.283  -2.487  -7.904  1.00  0.76           H  
ATOM    505  HA  ALA A  31      -5.135  -2.284  -7.408  1.00  0.74           H  
ATOM    506 1HB  ALA A  31      -5.150  -3.652  -5.383  1.00  1.06           H  
ATOM    507 2HB  ALA A  31      -4.766  -4.627  -6.794  1.00  1.06           H  
ATOM    508 3HB  ALA A  31      -3.487  -4.150  -5.676  1.00  1.06           H  
ATOM    509  N   LEU A  32      -4.624  -0.670  -5.494  1.00  0.66           N  
ATOM    510  CA  LEU A  32      -4.290   0.460  -4.631  1.00  0.72           C  
ATOM    511  C   LEU A  32      -4.799   0.238  -3.210  1.00  0.74           C  
ATOM    512  O   LEU A  32      -5.795  -0.460  -3.006  1.00  0.82           O  
ATOM    513  CB  LEU A  32      -4.888   1.759  -5.198  1.00  0.99           C  
ATOM    514  CG  LEU A  32      -4.219   2.385  -6.470  1.00  0.99           C  
ATOM    515  CD1 LEU A  32      -4.733   1.706  -7.774  1.00  0.99           C  
ATOM    516  CD2 LEU A  32      -4.546   3.882  -6.489  1.00  0.99           C  
ATOM    517  H   LEU A  32      -5.613  -0.906  -5.594  1.00  0.79           H  
ATOM    518  HA  LEU A  32      -3.205   0.560  -4.593  1.00  0.86           H  
ATOM    519 1HB  LEU A  32      -5.909   1.554  -5.460  1.00  1.19           H  
ATOM    520 2HB  LEU A  32      -4.887   2.511  -4.414  1.00  1.19           H  
ATOM    521  HG  LEU A  32      -3.137   2.245  -6.422  1.00  1.19           H  
ATOM    522 1HD1 LEU A  32      -4.260   2.165  -8.641  1.00  1.19           H  
ATOM    523 2HD1 LEU A  32      -4.499   0.659  -7.785  1.00  1.19           H  
ATOM    524 3HD1 LEU A  32      -5.809   1.831  -7.849  1.00  1.19           H  
ATOM    525 1HD2 LEU A  32      -4.084   4.350  -7.357  1.00  1.19           H  
ATOM    526 2HD2 LEU A  32      -5.625   4.021  -6.541  1.00  1.19           H  
ATOM    527 3HD2 LEU A  32      -4.163   4.355  -5.583  1.00  1.19           H  
ATOM    528  N   LEU A  33      -4.175   0.861  -2.209  1.00  0.77           N  
ATOM    529  CA  LEU A  33      -4.699   0.708  -0.841  1.00  0.85           C  
ATOM    530  C   LEU A  33      -6.149   1.190  -0.783  1.00  0.91           C  
ATOM    531  O   LEU A  33      -7.003   0.602  -0.113  1.00  1.16           O  
ATOM    532  CB  LEU A  33      -3.861   1.500   0.175  1.00  1.16           C  
ATOM    533  CG  LEU A  33      -4.248   1.332   1.697  1.00  1.16           C  
ATOM    534  CD1 LEU A  33      -4.092  -0.145   2.137  1.00  1.16           C  
ATOM    535  CD2 LEU A  33      -3.353   2.234   2.544  1.00  1.16           C  
ATOM    536  H   LEU A  33      -3.352   1.421  -2.390  1.00  0.92           H  
ATOM    537  HA  LEU A  33      -4.670  -0.349  -0.590  1.00  1.02           H  
ATOM    538 1HB  LEU A  33      -2.822   1.215   0.065  1.00  1.39           H  
ATOM    539 2HB  LEU A  33      -3.954   2.563  -0.061  1.00  1.39           H  
ATOM    540  HG  LEU A  33      -5.291   1.623   1.844  1.00  1.39           H  
ATOM    541 1HD1 LEU A  33      -4.361  -0.238   3.187  1.00  1.39           H  
ATOM    542 2HD1 LEU A  33      -4.745  -0.793   1.556  1.00  1.39           H  
ATOM    543 3HD1 LEU A  33      -3.055  -0.465   2.004  1.00  1.39           H  
ATOM    544 1HD2 LEU A  33      -3.624   2.134   3.595  1.00  1.39           H  
ATOM    545 2HD2 LEU A  33      -2.311   1.945   2.409  1.00  1.39           H  
ATOM    546 3HD2 LEU A  33      -3.488   3.271   2.231  1.00  1.39           H  
ATOM    547  N   ASP A  34      -6.433   2.237  -1.547  1.00  0.86           N  
ATOM    548  CA  ASP A  34      -7.737   2.874  -1.645  1.00  0.95           C  
ATOM    549  C   ASP A  34      -8.816   1.957  -2.236  1.00  0.97           C  
ATOM    550  O   ASP A  34     -10.004   2.287  -2.190  1.00  0.96           O  
ATOM    551  CB  ASP A  34      -7.623   4.137  -2.498  1.00  1.29           C  
ATOM    552  CG  ASP A  34      -6.826   5.266  -1.805  1.00  1.29           C  
ATOM    553  OD1 ASP A  34      -6.617   5.200  -0.619  1.00  1.29           O  
ATOM    554  OD2 ASP A  34      -6.418   6.182  -2.489  1.00  1.29           O  
ATOM    555  H   ASP A  34      -5.673   2.660  -2.057  1.00  1.03           H  
ATOM    556  HA  ASP A  34      -8.049   3.159  -0.639  1.00  1.14           H  
ATOM    557 1HB  ASP A  34      -7.140   3.889  -3.444  1.00  1.55           H  
ATOM    558 2HB  ASP A  34      -8.623   4.504  -2.729  1.00  1.55           H  
ATOM    559  N   THR A  35      -8.406   0.835  -2.844  1.00  1.12           N  
ATOM    560  CA  THR A  35      -9.318  -0.113  -3.459  1.00  1.25           C  
ATOM    561  C   THR A  35      -9.330  -1.407  -2.646  1.00  1.25           C  
ATOM    562  O   THR A  35      -9.873  -2.423  -3.092  1.00  1.37           O  
ATOM    563  CB  THR A  35      -8.924  -0.429  -4.926  1.00  1.70           C  
ATOM    564  OG1 THR A  35      -7.624  -1.072  -4.975  1.00  1.70           O  
ATOM    565  CG2 THR A  35      -8.860   0.893  -5.700  1.00  1.70           C  
ATOM    566  H   THR A  35      -7.422   0.574  -2.844  1.00  1.34           H  
ATOM    567  HA  THR A  35     -10.324   0.305  -3.450  1.00  1.50           H  
ATOM    568  HB  THR A  35      -9.664  -1.084  -5.381  1.00  2.04           H  
ATOM    569  HG1 THR A  35      -7.739  -1.993  -4.686  1.00  2.04           H  
ATOM    570 1HG2 THR A  35      -8.581   0.699  -6.734  1.00  2.04           H  
ATOM    571 2HG2 THR A  35      -9.836   1.374  -5.668  1.00  2.04           H  
ATOM    572 3HG2 THR A  35      -8.131   1.547  -5.249  1.00  2.04           H  
ATOM    573  N   GLY A  36      -8.707  -1.391  -1.455  1.00  1.22           N  
ATOM    574  CA  GLY A  36      -8.645  -2.571  -0.603  1.00  1.31           C  
ATOM    575  C   GLY A  36      -7.517  -3.545  -0.947  1.00  1.20           C  
ATOM    576  O   GLY A  36      -7.613  -4.735  -0.645  1.00  1.28           O  
ATOM    577  H   GLY A  36      -8.262  -0.535  -1.114  1.00  1.46           H  
ATOM    578 1HA  GLY A  36      -8.522  -2.243   0.430  1.00  1.57           H  
ATOM    579 2HA  GLY A  36      -9.599  -3.094  -0.650  1.00  1.57           H  
ATOM    580  N   ALA A  37      -6.452  -3.062  -1.589  1.00  1.07           N  
ATOM    581  CA  ALA A  37      -5.342  -3.921  -1.973  1.00  1.02           C  
ATOM    582  C   ALA A  37      -4.670  -4.598  -0.797  1.00  0.93           C  
ATOM    583  O   ALA A  37      -4.493  -4.014   0.272  1.00  0.88           O  
ATOM    584  CB  ALA A  37      -4.276  -3.106  -2.666  1.00  1.45           C  
ATOM    585  H   ALA A  37      -6.386  -2.078  -1.853  1.00  1.28           H  
ATOM    586  HA  ALA A  37      -5.728  -4.683  -2.643  1.00  1.22           H  
ATOM    587 1HB  ALA A  37      -3.470  -3.765  -2.970  1.00  1.74           H  
ATOM    588 2HB  ALA A  37      -4.694  -2.629  -3.514  1.00  1.74           H  
ATOM    589 3HB  ALA A  37      -3.892  -2.357  -1.981  1.00  1.74           H  
ATOM    590  N   ASP A  38      -4.252  -5.838  -1.032  1.00  1.00           N  
ATOM    591  CA  ASP A  38      -3.472  -6.572  -0.056  1.00  1.03           C  
ATOM    592  C   ASP A  38      -2.008  -6.287  -0.313  1.00  0.97           C  
ATOM    593  O   ASP A  38      -1.439  -6.750  -1.315  1.00  1.20           O  
ATOM    594  CB  ASP A  38      -3.700  -8.081  -0.090  1.00  1.43           C  
ATOM    595  CG  ASP A  38      -2.880  -8.820   1.036  1.00  1.43           C  
ATOM    596  OD1 ASP A  38      -2.136  -8.148   1.791  1.00  1.43           O  
ATOM    597  OD2 ASP A  38      -2.977 -10.018   1.112  1.00  1.43           O  
ATOM    598  H   ASP A  38      -4.475  -6.268  -1.916  1.00  1.20           H  
ATOM    599  HA  ASP A  38      -3.724  -6.211   0.941  1.00  1.24           H  
ATOM    600 1HB  ASP A  38      -4.762  -8.291   0.051  1.00  1.72           H  
ATOM    601 2HB  ASP A  38      -3.414  -8.478  -1.065  1.00  1.72           H  
ATOM    602  N   ASP A  39      -1.391  -5.541   0.597  1.00  0.89           N  
ATOM    603  CA  ASP A  39      -0.003  -5.133   0.460  1.00  0.86           C  
ATOM    604  C   ASP A  39       0.891  -6.360   0.297  1.00  0.74           C  
ATOM    605  O   ASP A  39       1.950  -6.281  -0.326  1.00  0.81           O  
ATOM    606  CB  ASP A  39       0.498  -4.399   1.720  1.00  1.21           C  
ATOM    607  CG  ASP A  39      -0.046  -2.919   2.006  1.00  1.21           C  
ATOM    608  OD1 ASP A  39      -0.674  -2.322   1.155  1.00  1.21           O  
ATOM    609  OD2 ASP A  39       0.201  -2.417   3.110  1.00  1.21           O  
ATOM    610  H   ASP A  39      -1.931  -5.218   1.392  1.00  1.07           H  
ATOM    611  HA  ASP A  39       0.094  -4.502  -0.421  1.00  1.03           H  
ATOM    612 1HB  ASP A  39       0.264  -5.013   2.590  1.00  1.45           H  
ATOM    613 2HB  ASP A  39       1.574  -4.364   1.653  1.00  1.45           H  
ATOM    614  N   THR A  40       0.468  -7.494   0.874  1.00  0.70           N  
ATOM    615  CA  THR A  40       1.231  -8.730   0.877  1.00  0.62           C  
ATOM    616  C   THR A  40       1.430  -9.227  -0.536  1.00  0.56           C  
ATOM    617  O   THR A  40       2.510  -9.693  -0.900  1.00  0.58           O  
ATOM    618  CB  THR A  40       0.472  -9.855   1.614  1.00  0.90           C  
ATOM    619  OG1 THR A  40       0.150  -9.440   2.936  1.00  0.90           O  
ATOM    620  CG2 THR A  40       1.359 -11.098   1.693  1.00  0.90           C  
ATOM    621  H   THR A  40      -0.455  -7.515   1.330  1.00  0.84           H  
ATOM    622  HA  THR A  40       2.205  -8.553   1.336  1.00  0.74           H  
ATOM    623  HB  THR A  40      -0.434 -10.109   1.081  1.00  1.08           H  
ATOM    624  HG1 THR A  40      -0.680  -8.892   2.856  1.00  1.08           H  
ATOM    625 1HG2 THR A  40       0.822 -11.883   2.220  1.00  1.08           H  
ATOM    626 2HG2 THR A  40       1.619 -11.457   0.696  1.00  1.08           H  
ATOM    627 3HG2 THR A  40       2.272 -10.857   2.234  1.00  1.08           H  
ATOM    628  N   VAL A  41       0.366  -9.181  -1.329  1.00  0.54           N  
ATOM    629  CA  VAL A  41       0.415  -9.742  -2.657  1.00  0.55           C  
ATOM    630  C   VAL A  41       1.284  -8.882  -3.526  1.00  0.58           C  
ATOM    631  O   VAL A  41       2.145  -9.385  -4.246  1.00  0.65           O  
ATOM    632  CB  VAL A  41      -0.998  -9.865  -3.244  1.00  0.76           C  
ATOM    633  CG1 VAL A  41      -0.930 -10.314  -4.717  1.00  0.76           C  
ATOM    634  CG2 VAL A  41      -1.790 -10.863  -2.401  1.00  0.76           C  
ATOM    635  H   VAL A  41      -0.471  -8.689  -1.010  1.00  0.65           H  
ATOM    636  HA  VAL A  41       0.855 -10.738  -2.597  1.00  0.66           H  
ATOM    637  HB  VAL A  41      -1.490  -8.889  -3.212  1.00  0.91           H  
ATOM    638 1HG1 VAL A  41      -1.939 -10.393  -5.118  1.00  0.91           H  
ATOM    639 2HG1 VAL A  41      -0.377  -9.599  -5.300  1.00  0.91           H  
ATOM    640 3HG1 VAL A  41      -0.437 -11.285  -4.781  1.00  0.91           H  
ATOM    641 1HG2 VAL A  41      -2.801 -10.953  -2.794  1.00  0.91           H  
ATOM    642 2HG2 VAL A  41      -1.299 -11.834  -2.434  1.00  0.91           H  
ATOM    643 3HG2 VAL A  41      -1.836 -10.521  -1.364  1.00  0.91           H  
ATOM    644  N   LEU A  42       1.048  -7.586  -3.469  1.00  0.61           N  
ATOM    645  CA  LEU A  42       1.810  -6.662  -4.271  1.00  0.69           C  
ATOM    646  C   LEU A  42       3.305  -6.693  -3.895  1.00  0.58           C  
ATOM    647  O   LEU A  42       4.162  -6.584  -4.763  1.00  0.54           O  
ATOM    648  CB  LEU A  42       1.206  -5.288  -4.103  1.00  0.93           C  
ATOM    649  CG  LEU A  42      -0.226  -5.002  -4.698  1.00  0.93           C  
ATOM    650  CD1 LEU A  42      -0.719  -3.661  -4.150  1.00  0.93           C  
ATOM    651  CD2 LEU A  42      -0.168  -4.914  -6.229  1.00  0.93           C  
ATOM    652  H   LEU A  42       0.317  -7.243  -2.832  1.00  0.73           H  
ATOM    653  HA  LEU A  42       1.732  -6.964  -5.310  1.00  0.83           H  
ATOM    654 1HB  LEU A  42       1.123  -5.133  -3.033  1.00  1.12           H  
ATOM    655 2HB  LEU A  42       1.895  -4.570  -4.536  1.00  1.12           H  
ATOM    656  HG  LEU A  42      -0.916  -5.787  -4.391  1.00  1.12           H  
ATOM    657 1HD1 LEU A  42      -1.694  -3.436  -4.538  1.00  1.12           H  
ATOM    658 2HD1 LEU A  42      -0.768  -3.709  -3.058  1.00  1.12           H  
ATOM    659 3HD1 LEU A  42      -0.038  -2.869  -4.452  1.00  1.12           H  
ATOM    660 1HD2 LEU A  42      -1.162  -4.697  -6.619  1.00  1.12           H  
ATOM    661 2HD2 LEU A  42       0.518  -4.114  -6.523  1.00  1.12           H  
ATOM    662 3HD2 LEU A  42       0.175  -5.835  -6.636  1.00  1.12           H  
ATOM    663  N   GLU A  43       3.629  -6.837  -2.592  1.00  0.63           N  
ATOM    664  CA  GLU A  43       5.031  -6.936  -2.179  1.00  0.64           C  
ATOM    665  C   GLU A  43       5.696  -8.212  -2.714  1.00  0.63           C  
ATOM    666  O   GLU A  43       6.852  -8.162  -3.170  1.00  0.78           O  
ATOM    667  CB  GLU A  43       5.191  -6.941  -0.650  1.00  0.89           C  
ATOM    668  CG  GLU A  43       6.679  -6.978  -0.196  1.00  0.89           C  
ATOM    669  CD  GLU A  43       6.892  -7.055   1.291  1.00  0.89           C  
ATOM    670  OE1 GLU A  43       5.945  -7.232   2.020  1.00  0.89           O  
ATOM    671  OE2 GLU A  43       8.014  -6.936   1.697  1.00  0.89           O  
ATOM    672  H   GLU A  43       2.907  -6.863  -1.874  1.00  0.76           H  
ATOM    673  HA  GLU A  43       5.567  -6.080  -2.581  1.00  0.77           H  
ATOM    674 1HB  GLU A  43       4.725  -6.052  -0.233  1.00  1.07           H  
ATOM    675 2HB  GLU A  43       4.677  -7.812  -0.232  1.00  1.07           H  
ATOM    676 1HG  GLU A  43       7.164  -7.848  -0.635  1.00  1.07           H  
ATOM    677 2HG  GLU A  43       7.182  -6.091  -0.584  1.00  1.07           H  
ATOM    678  N   ASP A  44       4.998  -9.362  -2.614  1.00  0.69           N  
ATOM    679  CA  ASP A  44       5.521 -10.655  -3.053  1.00  0.76           C  
ATOM    680  C   ASP A  44       5.658 -10.817  -4.567  1.00  0.78           C  
ATOM    681  O   ASP A  44       6.575 -11.496  -5.031  1.00  0.91           O  
ATOM    682  CB  ASP A  44       4.668 -11.805  -2.514  1.00  1.04           C  
ATOM    683  CG  ASP A  44       4.856 -12.080  -1.013  1.00  1.04           C  
ATOM    684  OD1 ASP A  44       5.817 -11.616  -0.439  1.00  1.04           O  
ATOM    685  OD2 ASP A  44       4.039 -12.784  -0.464  1.00  1.04           O  
ATOM    686  H   ASP A  44       4.072  -9.349  -2.167  1.00  0.83           H  
ATOM    687  HA  ASP A  44       6.517 -10.761  -2.625  1.00  0.91           H  
ATOM    688 1HB  ASP A  44       3.611 -11.565  -2.688  1.00  1.25           H  
ATOM    689 2HB  ASP A  44       4.892 -12.712  -3.070  1.00  1.25           H  
ATOM    690  N   MET A  45       4.747 -10.240  -5.347  1.00  0.79           N  
ATOM    691  CA  MET A  45       4.886 -10.362  -6.791  1.00  0.85           C  
ATOM    692  C   MET A  45       6.104  -9.593  -7.262  1.00  0.97           C  
ATOM    693  O   MET A  45       6.389  -8.515  -6.749  1.00  1.01           O  
ATOM    694  CB  MET A  45       3.686  -9.787  -7.524  1.00  1.16           C  
ATOM    695  CG  MET A  45       2.381 -10.515  -7.382  1.00  1.16           C  
ATOM    696  SD  MET A  45       1.123  -9.837  -8.487  1.00  1.16           S  
ATOM    697  CE  MET A  45       0.854  -8.188  -7.876  1.00  1.16           C  
ATOM    698  H   MET A  45       3.956  -9.738  -4.938  1.00  0.95           H  
ATOM    699  HA  MET A  45       5.018 -11.410  -7.051  1.00  1.02           H  
ATOM    700 1HB  MET A  45       3.535  -8.782  -7.140  1.00  1.39           H  
ATOM    701 2HB  MET A  45       3.915  -9.696  -8.570  1.00  1.39           H  
ATOM    702 1HG  MET A  45       2.527 -11.567  -7.621  1.00  1.39           H  
ATOM    703 2HG  MET A  45       2.022 -10.454  -6.369  1.00  1.39           H  
ATOM    704 1HE  MET A  45       0.093  -7.698  -8.479  1.00  1.39           H  
ATOM    705 2HE  MET A  45       0.520  -8.235  -6.852  1.00  1.39           H  
ATOM    706 3HE  MET A  45       1.769  -7.614  -7.931  1.00  1.39           H  
ATOM    707  N   GLU A  46       6.805 -10.119  -8.262  1.00  1.10           N  
ATOM    708  CA  GLU A  46       7.938  -9.404  -8.832  1.00  1.28           C  
ATOM    709  C   GLU A  46       7.943  -9.488 -10.347  1.00  1.21           C  
ATOM    710  O   GLU A  46       7.634 -10.530 -10.919  1.00  1.21           O  
ATOM    711  CB  GLU A  46       9.271  -9.957  -8.293  1.00  1.72           C  
ATOM    712  CG  GLU A  46       9.520  -9.724  -6.788  1.00  1.72           C  
ATOM    713  CD  GLU A  46      10.874 -10.209  -6.294  1.00  1.72           C  
ATOM    714  OE1 GLU A  46      11.605 -10.783  -7.065  1.00  1.72           O  
ATOM    715  OE2 GLU A  46      11.176  -9.982  -5.131  1.00  1.72           O  
ATOM    716  H   GLU A  46       6.559 -11.030  -8.626  1.00  1.32           H  
ATOM    717  HA  GLU A  46       7.864  -8.352  -8.553  1.00  1.54           H  
ATOM    718 1HB  GLU A  46       9.303 -11.030  -8.464  1.00  2.06           H  
ATOM    719 2HB  GLU A  46      10.090  -9.529  -8.852  1.00  2.06           H  
ATOM    720 1HG  GLU A  46       9.435  -8.654  -6.590  1.00  2.06           H  
ATOM    721 2HG  GLU A  46       8.739 -10.228  -6.222  1.00  2.06           H  
ATOM    722  N   LEU A  47       8.358  -8.393 -10.976  1.00  1.35           N  
ATOM    723  CA  LEU A  47       8.545  -8.305 -12.417  1.00  1.43           C  
ATOM    724  C   LEU A  47      10.002  -8.745 -12.614  1.00  1.21           C  
ATOM    725  O   LEU A  47      10.837  -8.360 -11.802  1.00  1.35           O  
ATOM    726  CB  LEU A  47       8.259  -6.849 -12.888  1.00  1.97           C  
ATOM    727  CG  LEU A  47       8.308  -6.546 -14.418  1.00  1.97           C  
ATOM    728  CD1 LEU A  47       7.311  -5.438 -14.790  1.00  1.97           C  
ATOM    729  CD2 LEU A  47       9.710  -6.067 -14.780  1.00  1.97           C  
ATOM    730  H   LEU A  47       8.559  -7.582 -10.407  1.00  1.62           H  
ATOM    731  HA  LEU A  47       7.846  -8.975 -12.904  1.00  1.72           H  
ATOM    732 1HB  LEU A  47       7.282  -6.555 -12.525  1.00  2.36           H  
ATOM    733 2HB  LEU A  47       8.997  -6.200 -12.421  1.00  2.36           H  
ATOM    734  HG  LEU A  47       8.049  -7.435 -14.972  1.00  2.36           H  
ATOM    735 1HD1 LEU A  47       7.370  -5.247 -15.863  1.00  2.36           H  
ATOM    736 2HD1 LEU A  47       6.314  -5.728 -14.544  1.00  2.36           H  
ATOM    737 3HD1 LEU A  47       7.552  -4.540 -14.268  1.00  2.36           H  
ATOM    738 1HD2 LEU A  47       9.760  -5.850 -15.844  1.00  2.36           H  
ATOM    739 2HD2 LEU A  47       9.946  -5.162 -14.219  1.00  2.36           H  
ATOM    740 3HD2 LEU A  47      10.437  -6.819 -14.546  1.00  2.36           H  
ATOM    741  N   PRO A  48      10.365  -9.585 -13.601  1.00  1.07           N  
ATOM    742  CA  PRO A  48      11.731 -10.059 -13.780  1.00  1.10           C  
ATOM    743  C   PRO A  48      12.749  -8.931 -13.823  1.00  1.11           C  
ATOM    744  O   PRO A  48      12.586  -7.969 -14.574  1.00  1.28           O  
ATOM    745  CB  PRO A  48      11.643 -10.768 -15.137  1.00  1.65           C  
ATOM    746  CG  PRO A  48      10.206 -11.245 -15.218  1.00  1.65           C  
ATOM    747  CD  PRO A  48       9.394 -10.131 -14.577  1.00  1.65           C  
ATOM    748  HA  PRO A  48      11.973 -10.771 -12.973  1.00  1.32           H  
ATOM    749 1HB  PRO A  48      11.910 -10.066 -15.945  1.00  1.98           H  
ATOM    750 2HB  PRO A  48      12.371 -11.591 -15.178  1.00  1.98           H  
ATOM    751 1HG  PRO A  48       9.925 -11.426 -16.268  1.00  1.98           H  
ATOM    752 2HG  PRO A  48      10.090 -12.203 -14.689  1.00  1.98           H  
ATOM    753 1HD  PRO A  48       9.116  -9.385 -15.323  1.00  1.98           H  
ATOM    754 2HD  PRO A  48       8.525 -10.589 -14.083  1.00  1.98           H  
ATOM    755  N   GLY A  49      13.827  -9.099 -13.069  1.00  1.08           N  
ATOM    756  CA  GLY A  49      14.896  -8.120 -12.976  1.00  1.15           C  
ATOM    757  C   GLY A  49      15.341  -8.046 -11.523  1.00  0.96           C  
ATOM    758  O   GLY A  49      14.963  -8.891 -10.711  1.00  1.01           O  
ATOM    759  H   GLY A  49      13.893  -9.925 -12.491  1.00  1.30           H  
ATOM    760 1HA  GLY A  49      15.733  -8.434 -13.599  1.00  1.38           H  
ATOM    761 2HA  GLY A  49      14.577  -7.151 -13.339  1.00  1.38           H  
ATOM    762  N   ARG A  50      16.167  -7.066 -11.194  1.00  0.95           N  
ATOM    763  CA  ARG A  50      16.684  -6.949  -9.838  1.00  0.89           C  
ATOM    764  C   ARG A  50      15.831  -6.130  -8.882  1.00  0.76           C  
ATOM    765  O   ARG A  50      15.655  -4.931  -9.085  1.00  0.73           O  
ATOM    766  CB  ARG A  50      18.046  -6.276  -9.869  1.00  1.27           C  
ATOM    767  CG  ARG A  50      18.736  -6.112  -8.506  1.00  1.27           C  
ATOM    768  CD  ARG A  50      20.035  -5.419  -8.645  1.00  1.27           C  
ATOM    769  NE  ARG A  50      19.853  -4.006  -9.055  1.00  1.27           N  
ATOM    770  CZ  ARG A  50      20.830  -3.205  -9.558  1.00  1.27           C  
ATOM    771  NH1 ARG A  50      22.054  -3.681  -9.716  1.00  1.27           N  
ATOM    772  NH2 ARG A  50      20.577  -1.934  -9.903  1.00  1.27           N  
ATOM    773  H   ARG A  50      16.441  -6.394 -11.897  1.00  1.14           H  
ATOM    774  HA  ARG A  50      16.788  -7.956  -9.428  1.00  1.07           H  
ATOM    775 1HB  ARG A  50      18.715  -6.849 -10.506  1.00  1.52           H  
ATOM    776 2HB  ARG A  50      17.943  -5.288 -10.313  1.00  1.52           H  
ATOM    777 1HG  ARG A  50      18.116  -5.510  -7.836  1.00  1.52           H  
ATOM    778 2HG  ARG A  50      18.909  -7.090  -8.058  1.00  1.52           H  
ATOM    779 1HD  ARG A  50      20.555  -5.434  -7.684  1.00  1.52           H  
ATOM    780 2HD  ARG A  50      20.633  -5.930  -9.397  1.00  1.52           H  
ATOM    781  HE  ARG A  50      18.925  -3.605  -8.944  1.00  1.52           H  
ATOM    782 1HH1 ARG A  50      22.268  -4.632  -9.464  1.00  1.52           H  
ATOM    783 2HH1 ARG A  50      22.782  -3.088 -10.092  1.00  1.52           H  
ATOM    784 1HH2 ARG A  50      19.641  -1.494  -9.800  1.00  1.52           H  
ATOM    785 2HH2 ARG A  50      21.316  -1.360 -10.273  1.00  1.52           H  
ATOM    786  N   TRP A  51      15.382  -6.768  -7.800  1.00  0.77           N  
ATOM    787  CA  TRP A  51      14.635  -6.108  -6.728  1.00  0.70           C  
ATOM    788  C   TRP A  51      15.546  -6.096  -5.494  1.00  0.70           C  
ATOM    789  O   TRP A  51      15.715  -7.125  -4.837  1.00  0.80           O  
ATOM    790  CB  TRP A  51      13.312  -6.833  -6.444  1.00  1.01           C  
ATOM    791  CG  TRP A  51      12.316  -6.693  -7.533  1.00  1.01           C  
ATOM    792  CD1 TRP A  51      12.136  -7.533  -8.575  1.00  1.01           C  
ATOM    793  CD2 TRP A  51      11.356  -5.619  -7.711  1.00  1.01           C  
ATOM    794  NE1 TRP A  51      11.142  -7.065  -9.397  1.00  1.01           N  
ATOM    795  CE2 TRP A  51      10.648  -5.898  -8.886  1.00  1.01           C  
ATOM    796  CE3 TRP A  51      11.059  -4.452  -6.995  1.00  1.01           C  
ATOM    797  CZ2 TRP A  51       9.657  -5.053  -9.371  1.00  1.01           C  
ATOM    798  CZ3 TRP A  51      10.075  -3.606  -7.497  1.00  1.01           C  
ATOM    799  CH2 TRP A  51       9.390  -3.900  -8.647  1.00  1.01           C  
ATOM    800  H   TRP A  51      15.558  -7.762  -7.728  1.00  0.92           H  
ATOM    801  HA  TRP A  51      14.413  -5.080  -7.020  1.00  0.84           H  
ATOM    802 1HB  TRP A  51      13.497  -7.902  -6.297  1.00  1.21           H  
ATOM    803 2HB  TRP A  51      12.870  -6.460  -5.554  1.00  1.21           H  
ATOM    804  HD1 TRP A  51      12.711  -8.447  -8.749  1.00  1.21           H  
ATOM    805  HE1 TRP A  51      10.867  -7.539 -10.272  1.00  1.21           H  
ATOM    806  HE3 TRP A  51      11.601  -4.195  -6.088  1.00  1.21           H  
ATOM    807  HZ2 TRP A  51       9.114  -5.256 -10.286  1.00  1.21           H  
ATOM    808  HZ3 TRP A  51       9.866  -2.695  -6.962  1.00  1.21           H  
ATOM    809  HH2 TRP A  51       8.631  -3.205  -9.002  1.00  1.21           H  
ATOM    810  N   LYS A  52      16.167  -4.951  -5.213  1.00  0.62           N  
ATOM    811  CA  LYS A  52      17.167  -4.826  -4.147  1.00  0.66           C  
ATOM    812  C   LYS A  52      16.595  -4.317  -2.810  1.00  0.60           C  
ATOM    813  O   LYS A  52      16.073  -3.208  -2.767  1.00  0.54           O  
ATOM    814  CB  LYS A  52      18.276  -3.880  -4.606  1.00  0.91           C  
ATOM    815  CG  LYS A  52      19.428  -3.711  -3.621  1.00  0.91           C  
ATOM    816  CD  LYS A  52      20.500  -2.786  -4.193  1.00  0.91           C  
ATOM    817  CE  LYS A  52      21.639  -2.579  -3.206  1.00  0.91           C  
ATOM    818  NZ  LYS A  52      22.690  -1.668  -3.752  1.00  0.91           N  
ATOM    819  H   LYS A  52      15.949  -4.144  -5.810  1.00  0.74           H  
ATOM    820  HA  LYS A  52      17.629  -5.797  -4.024  1.00  0.79           H  
ATOM    821 1HB  LYS A  52      18.689  -4.243  -5.548  1.00  1.09           H  
ATOM    822 2HB  LYS A  52      17.851  -2.895  -4.802  1.00  1.09           H  
ATOM    823 1HG  LYS A  52      19.058  -3.288  -2.679  1.00  1.09           H  
ATOM    824 2HG  LYS A  52      19.867  -4.686  -3.410  1.00  1.09           H  
ATOM    825 1HD  LYS A  52      20.900  -3.216  -5.115  1.00  1.09           H  
ATOM    826 2HD  LYS A  52      20.051  -1.820  -4.428  1.00  1.09           H  
ATOM    827 1HE  LYS A  52      21.239  -2.147  -2.289  1.00  1.09           H  
ATOM    828 2HE  LYS A  52      22.092  -3.542  -2.975  1.00  1.09           H  
ATOM    829 1HZ  LYS A  52      23.425  -1.554  -3.068  1.00  1.09           H  
ATOM    830 2HZ  LYS A  52      23.077  -2.064  -4.598  1.00  1.09           H  
ATOM    831 3HZ  LYS A  52      22.283  -0.766  -3.959  1.00  1.09           H  
ATOM    832  N   PRO A  53      16.635  -5.081  -1.711  1.00  0.68           N  
ATOM    833  CA  PRO A  53      16.126  -4.683  -0.405  1.00  0.70           C  
ATOM    834  C   PRO A  53      16.798  -3.443   0.200  1.00  0.71           C  
ATOM    835  O   PRO A  53      18.019  -3.284   0.098  1.00  0.80           O  
ATOM    836  CB  PRO A  53      16.446  -5.911   0.461  1.00  1.05           C  
ATOM    837  CG  PRO A  53      16.561  -7.062  -0.507  1.00  1.05           C  
ATOM    838  CD  PRO A  53      17.153  -6.467  -1.755  1.00  1.05           C  
ATOM    839  HA  PRO A  53      15.040  -4.541  -0.474  1.00  0.84           H  
ATOM    840 1HB  PRO A  53      17.374  -5.730   1.025  1.00  1.26           H  
ATOM    841 2HB  PRO A  53      15.649  -6.056   1.204  1.00  1.26           H  
ATOM    842 1HG  PRO A  53      17.188  -7.860  -0.081  1.00  1.26           H  
ATOM    843 2HG  PRO A  53      15.568  -7.502  -0.688  1.00  1.26           H  
ATOM    844 1HD  PRO A  53      18.255  -6.480  -1.732  1.00  1.26           H  
ATOM    845 2HD  PRO A  53      16.729  -7.040  -2.589  1.00  1.26           H  
ATOM    846  N   ARG A  54      16.002  -2.642   0.908  1.00  0.69           N  
ATOM    847  CA  ARG A  54      16.449  -1.490   1.703  1.00  0.76           C  
ATOM    848  C   ARG A  54      15.309  -1.035   2.612  1.00  0.79           C  
ATOM    849  O   ARG A  54      14.202  -1.566   2.535  1.00  0.76           O  
ATOM    850  CB  ARG A  54      16.971  -0.298   0.886  1.00  1.04           C  
ATOM    851  CG  ARG A  54      16.035   0.497  -0.080  1.00  1.04           C  
ATOM    852  CD  ARG A  54      16.845   1.713  -0.550  1.00  1.04           C  
ATOM    853  NE  ARG A  54      16.220   2.632  -1.545  1.00  1.04           N  
ATOM    854  CZ  ARG A  54      15.362   3.675  -1.266  1.00  1.04           C  
ATOM    855  NH1 ARG A  54      14.927   3.892  -0.044  1.00  1.04           N  
ATOM    856  NH2 ARG A  54      14.978   4.488  -2.253  1.00  1.04           N  
ATOM    857  H   ARG A  54      15.001  -2.848   0.867  1.00  0.83           H  
ATOM    858  HA  ARG A  54      17.274  -1.816   2.338  1.00  0.91           H  
ATOM    859 1HB  ARG A  54      17.377   0.434   1.578  1.00  1.25           H  
ATOM    860 2HB  ARG A  54      17.807  -0.644   0.276  1.00  1.25           H  
ATOM    861 1HG  ARG A  54      15.759  -0.116  -0.943  1.00  1.25           H  
ATOM    862 2HG  ARG A  54      15.143   0.836   0.445  1.00  1.25           H  
ATOM    863 1HD  ARG A  54      17.116   2.305   0.324  1.00  1.25           H  
ATOM    864 2HD  ARG A  54      17.762   1.334  -1.002  1.00  1.25           H  
ATOM    865  HE  ARG A  54      16.518   2.508  -2.531  1.00  1.25           H  
ATOM    866 1HH1 ARG A  54      15.213   3.295   0.722  1.00  1.25           H  
ATOM    867 2HH1 ARG A  54      14.305   4.667   0.134  1.00  1.25           H  
ATOM    868 1HH2 ARG A  54      15.355   4.354  -3.188  1.00  1.25           H  
ATOM    869 2HH2 ARG A  54      14.304   5.267  -2.104  1.00  1.25           H  
ATOM    870  N   MET A  55      15.570  -0.095   3.516  1.00  0.89           N  
ATOM    871  CA  MET A  55      14.460   0.429   4.307  1.00  0.94           C  
ATOM    872  C   MET A  55      14.172   1.870   3.912  1.00  0.97           C  
ATOM    873  O   MET A  55      15.088   2.625   3.566  1.00  1.03           O  
ATOM    874  CB  MET A  55      14.740   0.276   5.795  1.00  1.30           C  
ATOM    875  CG  MET A  55      15.886   1.104   6.362  1.00  1.30           C  
ATOM    876  SD  MET A  55      16.196   0.739   8.128  1.00  1.30           S  
ATOM    877  CE  MET A  55      14.827   1.494   9.002  1.00  1.30           C  
ATOM    878  H   MET A  55      16.499   0.290   3.607  1.00  1.07           H  
ATOM    879  HA  MET A  55      13.561  -0.143   4.085  1.00  1.13           H  
ATOM    880 1HB  MET A  55      13.832   0.515   6.345  1.00  1.56           H  
ATOM    881 2HB  MET A  55      14.976  -0.768   5.991  1.00  1.56           H  
ATOM    882 1HG  MET A  55      16.796   0.905   5.804  1.00  1.56           H  
ATOM    883 2HG  MET A  55      15.652   2.166   6.266  1.00  1.56           H  
ATOM    884 1HE  MET A  55      14.951   1.314  10.059  1.00  1.56           H  
ATOM    885 2HE  MET A  55      14.838   2.560   8.820  1.00  1.56           H  
ATOM    886 3HE  MET A  55      13.881   1.071   8.672  1.00  1.56           H  
ATOM    887  N   ILE A  56      12.899   2.242   3.972  1.00  0.98           N  
ATOM    888  CA  ILE A  56      12.456   3.597   3.652  1.00  1.08           C  
ATOM    889  C   ILE A  56      11.531   4.097   4.751  1.00  1.25           C  
ATOM    890  O   ILE A  56      10.781   3.308   5.329  1.00  1.32           O  
ATOM    891  CB  ILE A  56      11.730   3.612   2.276  1.00  1.48           C  
ATOM    892  CG1 ILE A  56      11.437   5.057   1.788  1.00  1.48           C  
ATOM    893  CG2 ILE A  56      10.413   2.845   2.396  1.00  1.48           C  
ATOM    894  CD1 ILE A  56      11.058   5.156   0.297  1.00  1.48           C  
ATOM    895  H   ILE A  56      12.215   1.531   4.256  1.00  1.18           H  
ATOM    896  HA  ILE A  56      13.323   4.253   3.606  1.00  1.30           H  
ATOM    897  HB  ILE A  56      12.363   3.128   1.537  1.00  1.78           H  
ATOM    898 1HG1 ILE A  56      10.612   5.470   2.366  1.00  1.78           H  
ATOM    899 2HG1 ILE A  56      12.322   5.672   1.950  1.00  1.78           H  
ATOM    900 1HG2 ILE A  56       9.913   2.820   1.444  1.00  1.78           H  
ATOM    901 2HG2 ILE A  56      10.630   1.837   2.725  1.00  1.78           H  
ATOM    902 3HG2 ILE A  56       9.752   3.318   3.114  1.00  1.78           H  
ATOM    903 1HD1 ILE A  56      10.876   6.196   0.049  1.00  1.78           H  
ATOM    904 2HD1 ILE A  56      11.877   4.781  -0.319  1.00  1.78           H  
ATOM    905 3HD1 ILE A  56      10.162   4.584   0.080  1.00  1.78           H  
ATOM    906  N   GLY A  57      11.567   5.389   5.054  1.00  1.39           N  
ATOM    907  CA  GLY A  57      10.644   5.896   6.059  1.00  1.63           C  
ATOM    908  C   GLY A  57      10.970   7.288   6.545  1.00  2.13           C  
ATOM    909  O   GLY A  57      11.816   7.988   5.978  1.00  2.38           O  
ATOM    910  H   GLY A  57      12.207   6.016   4.585  1.00  1.67           H  
ATOM    911 1HA  GLY A  57       9.632   5.887   5.653  1.00  1.96           H  
ATOM    912 2HA  GLY A  57      10.627   5.232   6.908  1.00  1.96           H  
ATOM    913  N   GLY A  58      10.266   7.682   7.599  1.00  2.54           N  
ATOM    914  CA  GLY A  58      10.387   9.012   8.178  1.00  3.30           C  
ATOM    915  C   GLY A  58       9.446   9.211   9.362  1.00  3.45           C  
ATOM    916  O   GLY A  58       9.245   8.320  10.190  1.00  3.18           O  
ATOM    917  H   GLY A  58       9.600   7.000   7.980  1.00  3.05           H  
ATOM    918 1HA  GLY A  58      11.415   9.167   8.502  1.00  3.96           H  
ATOM    919 2HA  GLY A  58      10.180   9.760   7.415  1.00  3.96           H  
ATOM    920  N   ILE A  59       8.871  10.408   9.459  1.00  4.05           N  
ATOM    921  CA  ILE A  59       7.975  10.752  10.569  1.00  4.28           C  
ATOM    922  C   ILE A  59       6.708   9.884  10.616  1.00  3.87           C  
ATOM    923  O   ILE A  59       6.043   9.801  11.647  1.00  3.82           O  
ATOM    924  CB  ILE A  59       7.593  12.252  10.523  1.00  5.91           C  
ATOM    925  CG1 ILE A  59       6.799  12.588   9.200  1.00  5.91           C  
ATOM    926  CG2 ILE A  59       8.868  13.104  10.659  1.00  5.91           C  
ATOM    927  CD1 ILE A  59       6.193  13.984   9.155  1.00  5.91           C  
ATOM    928  H   ILE A  59       9.077  11.094   8.747  1.00  4.86           H  
ATOM    929  HA  ILE A  59       8.519  10.584  11.500  1.00  5.14           H  
ATOM    930  HB  ILE A  59       6.930  12.472  11.359  1.00  7.09           H  
ATOM    931 1HG1 ILE A  59       7.462  12.480   8.349  1.00  7.09           H  
ATOM    932 2HG1 ILE A  59       5.974  11.893   9.093  1.00  7.09           H  
ATOM    933 1HG2 ILE A  59       8.620  14.160  10.667  1.00  7.09           H  
ATOM    934 2HG2 ILE A  59       9.364  12.851  11.596  1.00  7.09           H  
ATOM    935 3HG2 ILE A  59       9.543  12.902   9.833  1.00  7.09           H  
ATOM    936 1HD1 ILE A  59       5.657  14.111   8.212  1.00  7.09           H  
ATOM    937 2HD1 ILE A  59       5.495  14.101   9.985  1.00  7.09           H  
ATOM    938 3HD1 ILE A  59       6.966  14.740   9.224  1.00  7.09           H  
ATOM    939  N   GLY A  60       6.367   9.255   9.491  1.00  3.96           N  
ATOM    940  CA  GLY A  60       5.211   8.380   9.378  1.00  3.76           C  
ATOM    941  C   GLY A  60       5.540   6.908   9.658  1.00  3.23           C  
ATOM    942  O   GLY A  60       4.672   6.045   9.515  1.00  3.28           O  
ATOM    943  H   GLY A  60       6.956   9.371   8.684  1.00  4.75           H  
ATOM    944 1HA  GLY A  60       4.440   8.715  10.072  1.00  4.51           H  
ATOM    945 2HA  GLY A  60       4.791   8.472   8.377  1.00  4.51           H  
ATOM    946  N   GLY A  61       6.781   6.608  10.046  1.00  2.88           N  
ATOM    947  CA  GLY A  61       7.196   5.232  10.286  1.00  2.55           C  
ATOM    948  C   GLY A  61       8.061   4.683   9.156  1.00  2.20           C  
ATOM    949  O   GLY A  61       8.428   5.404   8.217  1.00  2.23           O  
ATOM    950  H   GLY A  61       7.474   7.349  10.171  1.00  3.46           H  
ATOM    951 1HA  GLY A  61       7.754   5.186  11.221  1.00  3.06           H  
ATOM    952 2HA  GLY A  61       6.317   4.601  10.412  1.00  3.06           H  
ATOM    953  N   PHE A  62       8.457   3.414   9.303  1.00  2.05           N  
ATOM    954  CA  PHE A  62       9.356   2.742   8.361  1.00  1.77           C  
ATOM    955  C   PHE A  62       8.787   1.473   7.762  1.00  1.64           C  
ATOM    956  O   PHE A  62       7.964   0.788   8.379  1.00  1.82           O  
ATOM    957  CB  PHE A  62      10.728   2.497   8.990  1.00  2.59           C  
ATOM    958  CG  PHE A  62      11.534   3.745   9.157  1.00  2.59           C  
ATOM    959  CD1 PHE A  62      11.305   4.655  10.167  1.00  2.59           C  
ATOM    960  CD2 PHE A  62      12.559   3.999   8.265  1.00  2.59           C  
ATOM    961  CE1 PHE A  62      12.066   5.790  10.274  1.00  2.59           C  
ATOM    962  CE2 PHE A  62      13.325   5.126   8.366  1.00  2.59           C  
ATOM    963  CZ  PHE A  62      13.079   6.027   9.371  1.00  2.59           C  
ATOM    964  H   PHE A  62       8.106   2.889  10.091  1.00  2.46           H  
ATOM    965  HA  PHE A  62       9.516   3.413   7.524  1.00  2.12           H  
ATOM    966 1HB  PHE A  62      10.617   2.024   9.959  1.00  3.11           H  
ATOM    967 2HB  PHE A  62      11.295   1.825   8.352  1.00  3.11           H  
ATOM    968  HD1 PHE A  62      10.507   4.474  10.881  1.00  3.11           H  
ATOM    969  HD2 PHE A  62      12.751   3.288   7.457  1.00  3.11           H  
ATOM    970  HE1 PHE A  62      11.865   6.506  11.072  1.00  3.11           H  
ATOM    971  HE2 PHE A  62      14.124   5.311   7.647  1.00  3.11           H  
ATOM    972  HZ  PHE A  62      13.682   6.930   9.451  1.00  3.11           H  
ATOM    973  N   VAL A  63       9.266   1.185   6.547  1.00  1.38           N  
ATOM    974  CA  VAL A  63       8.915   0.014   5.756  1.00  1.27           C  
ATOM    975  C   VAL A  63      10.116  -0.728   5.156  1.00  1.07           C  
ATOM    976  O   VAL A  63      11.105  -0.115   4.731  1.00  0.99           O  
ATOM    977  CB  VAL A  63       7.979   0.434   4.602  1.00  1.82           C  
ATOM    978  CG1 VAL A  63       7.583  -0.772   3.723  1.00  1.82           C  
ATOM    979  CG2 VAL A  63       6.758   1.096   5.186  1.00  1.82           C  
ATOM    980  H   VAL A  63       9.916   1.864   6.142  1.00  1.66           H  
ATOM    981  HA  VAL A  63       8.390  -0.671   6.409  1.00  1.52           H  
ATOM    982  HB  VAL A  63       8.503   1.132   3.958  1.00  2.18           H  
ATOM    983 1HG1 VAL A  63       6.953  -0.440   2.930  1.00  2.18           H  
ATOM    984 2HG1 VAL A  63       8.406  -1.234   3.296  1.00  2.18           H  
ATOM    985 3HG1 VAL A  63       7.054  -1.494   4.298  1.00  2.18           H  
ATOM    986 1HG2 VAL A  63       6.092   1.400   4.406  1.00  2.18           H  
ATOM    987 2HG2 VAL A  63       6.238   0.399   5.830  1.00  2.18           H  
ATOM    988 3HG2 VAL A  63       7.044   1.964   5.754  1.00  2.18           H  
ATOM    989  N   LYS A  64      10.032  -2.062   5.126  1.00  1.05           N  
ATOM    990  CA  LYS A  64      11.017  -2.869   4.417  1.00  0.94           C  
ATOM    991  C   LYS A  64      10.563  -2.931   2.965  1.00  0.80           C  
ATOM    992  O   LYS A  64       9.462  -3.405   2.680  1.00  0.83           O  
ATOM    993  CB  LYS A  64      11.144  -4.286   4.974  1.00  1.36           C  
ATOM    994  CG  LYS A  64      12.195  -5.119   4.215  1.00  1.36           C  
ATOM    995  CD  LYS A  64      12.371  -6.506   4.790  1.00  1.36           C  
ATOM    996  CE  LYS A  64      13.393  -7.310   3.982  1.00  1.36           C  
ATOM    997  NZ  LYS A  64      13.692  -8.628   4.608  1.00  1.36           N  
ATOM    998  H   LYS A  64       9.210  -2.510   5.514  1.00  1.26           H  
ATOM    999  HA  LYS A  64      11.993  -2.376   4.450  1.00  1.13           H  
ATOM   1000 1HB  LYS A  64      11.432  -4.246   6.028  1.00  1.63           H  
ATOM   1001 2HB  LYS A  64      10.182  -4.797   4.910  1.00  1.63           H  
ATOM   1002 1HG  LYS A  64      11.878  -5.227   3.174  1.00  1.63           H  
ATOM   1003 2HG  LYS A  64      13.147  -4.597   4.222  1.00  1.63           H  
ATOM   1004 1HD  LYS A  64      12.657  -6.469   5.836  1.00  1.63           H  
ATOM   1005 2HD  LYS A  64      11.425  -7.008   4.721  1.00  1.63           H  
ATOM   1006 1HE  LYS A  64      12.988  -7.479   2.985  1.00  1.63           H  
ATOM   1007 2HE  LYS A  64      14.318  -6.739   3.896  1.00  1.63           H  
ATOM   1008 1HZ  LYS A  64      14.362  -9.135   4.049  1.00  1.63           H  
ATOM   1009 2HZ  LYS A  64      14.086  -8.449   5.525  1.00  1.63           H  
ATOM   1010 3HZ  LYS A  64      12.845  -9.178   4.697  1.00  1.63           H  
ATOM   1011  N   VAL A  65      11.394  -2.433   2.067  1.00  0.70           N  
ATOM   1012  CA  VAL A  65      11.059  -2.320   0.655  1.00  0.60           C  
ATOM   1013  C   VAL A  65      12.099  -2.864  -0.292  1.00  0.53           C  
ATOM   1014  O   VAL A  65      13.260  -3.040   0.070  1.00  0.58           O  
ATOM   1015  CB  VAL A  65      10.857  -0.845   0.297  1.00  0.88           C  
ATOM   1016  CG1 VAL A  65       9.732  -0.265   1.036  1.00  0.88           C  
ATOM   1017  CG2 VAL A  65      12.140  -0.057   0.690  1.00  0.88           C  
ATOM   1018  H   VAL A  65      12.310  -2.100   2.379  1.00  0.84           H  
ATOM   1019  HA  VAL A  65      10.130  -2.861   0.486  1.00  0.72           H  
ATOM   1020  HB  VAL A  65      10.646  -0.775  -0.763  1.00  1.06           H  
ATOM   1021 1HG1 VAL A  65       9.606   0.754   0.746  1.00  1.06           H  
ATOM   1022 2HG1 VAL A  65       8.843  -0.793   0.815  1.00  1.06           H  
ATOM   1023 3HG1 VAL A  65       9.951  -0.321   2.083  1.00  1.06           H  
ATOM   1024 1HG2 VAL A  65      12.045   0.976   0.475  1.00  1.06           H  
ATOM   1025 2HG2 VAL A  65      12.306  -0.152   1.755  1.00  1.06           H  
ATOM   1026 3HG2 VAL A  65      12.999  -0.453   0.154  1.00  1.06           H  
ATOM   1027  N   LYS A  66      11.694  -3.073  -1.540  1.00  0.48           N  
ATOM   1028  CA  LYS A  66      12.659  -3.453  -2.563  1.00  0.50           C  
ATOM   1029  C   LYS A  66      12.732  -2.401  -3.666  1.00  0.45           C  
ATOM   1030  O   LYS A  66      11.722  -1.812  -4.053  1.00  0.53           O  
ATOM   1031  CB  LYS A  66      12.296  -4.808  -3.133  1.00  0.69           C  
ATOM   1032  CG  LYS A  66      12.327  -5.929  -2.086  1.00  0.69           C  
ATOM   1033  CD  LYS A  66      11.800  -7.268  -2.610  1.00  0.69           C  
ATOM   1034  CE  LYS A  66      10.268  -7.229  -2.819  1.00  0.69           C  
ATOM   1035  NZ  LYS A  66       9.688  -8.583  -3.026  1.00  0.69           N  
ATOM   1036  H   LYS A  66      10.693  -2.973  -1.748  1.00  0.58           H  
ATOM   1037  HA  LYS A  66      13.646  -3.516  -2.112  1.00  0.60           H  
ATOM   1038 1HB  LYS A  66      11.322  -4.753  -3.605  1.00  0.83           H  
ATOM   1039 2HB  LYS A  66      13.026  -5.049  -3.889  1.00  0.83           H  
ATOM   1040 1HG  LYS A  66      13.359  -6.065  -1.757  1.00  0.83           H  
ATOM   1041 2HG  LYS A  66      11.731  -5.639  -1.223  1.00  0.83           H  
ATOM   1042 1HD  LYS A  66      12.285  -7.529  -3.551  1.00  0.83           H  
ATOM   1043 2HD  LYS A  66      12.029  -8.048  -1.886  1.00  0.83           H  
ATOM   1044 1HE  LYS A  66       9.794  -6.774  -1.948  1.00  0.83           H  
ATOM   1045 2HE  LYS A  66      10.040  -6.633  -3.700  1.00  0.83           H  
ATOM   1046 1HZ  LYS A  66       8.650  -8.478  -3.161  1.00  0.83           H  
ATOM   1047 2HZ  LYS A  66      10.118  -9.034  -3.862  1.00  0.83           H  
ATOM   1048 3HZ  LYS A  66       9.857  -9.160  -2.223  1.00  0.83           H  
ATOM   1049  N   GLN A  67      13.939  -2.187  -4.188  1.00  0.43           N  
ATOM   1050  CA  GLN A  67      14.190  -1.242  -5.270  1.00  0.43           C  
ATOM   1051  C   GLN A  67      14.441  -1.859  -6.637  1.00  0.45           C  
ATOM   1052  O   GLN A  67      15.281  -2.744  -6.801  1.00  0.48           O  
ATOM   1053  CB  GLN A  67      15.405  -0.371  -4.926  1.00  0.60           C  
ATOM   1054  CG  GLN A  67      15.753   0.666  -6.008  1.00  0.60           C  
ATOM   1055  CD  GLN A  67      16.825   1.652  -5.582  1.00  0.60           C  
ATOM   1056  OE1 GLN A  67      17.009   1.942  -4.379  1.00  0.60           O  
ATOM   1057  NE2 GLN A  67      17.556   2.197  -6.565  1.00  0.60           N  
ATOM   1058  H   GLN A  67      14.734  -2.672  -3.782  1.00  0.52           H  
ATOM   1059  HA  GLN A  67      13.319  -0.607  -5.359  1.00  0.52           H  
ATOM   1060 1HB  GLN A  67      15.248   0.125  -3.976  1.00  0.72           H  
ATOM   1061 2HB  GLN A  67      16.274  -1.013  -4.804  1.00  0.72           H  
ATOM   1062 1HG  GLN A  67      16.146   0.143  -6.883  1.00  0.72           H  
ATOM   1063 2HG  GLN A  67      14.864   1.210  -6.287  1.00  0.72           H  
ATOM   1064 1HE2 GLN A  67      18.277   2.851  -6.349  1.00  0.72           H  
ATOM   1065 2HE2 GLN A  67      17.395   1.965  -7.567  1.00  0.72           H  
ATOM   1066  N   TYR A  68      13.762  -1.326  -7.647  1.00  0.50           N  
ATOM   1067  CA  TYR A  68      13.960  -1.782  -9.026  1.00  0.60           C  
ATOM   1068  C   TYR A  68      14.095  -0.584  -9.947  1.00  0.63           C  
ATOM   1069  O   TYR A  68      13.240   0.306  -9.957  1.00  0.64           O  
ATOM   1070  CB  TYR A  68      12.803  -2.653  -9.455  1.00  0.80           C  
ATOM   1071  CG  TYR A  68      12.864  -3.328 -10.817  1.00  0.80           C  
ATOM   1072  CD1 TYR A  68      12.953  -4.680 -10.862  1.00  0.80           C  
ATOM   1073  CD2 TYR A  68      12.816  -2.636 -11.982  1.00  0.80           C  
ATOM   1074  CE1 TYR A  68      12.939  -5.349 -12.032  1.00  0.80           C  
ATOM   1075  CE2 TYR A  68      12.831  -3.300 -13.190  1.00  0.80           C  
ATOM   1076  CZ  TYR A  68      12.880  -4.657 -13.219  1.00  0.80           C  
ATOM   1077  OH  TYR A  68      12.884  -5.313 -14.441  1.00  0.80           O  
ATOM   1078  H   TYR A  68      13.053  -0.617  -7.425  1.00  0.60           H  
ATOM   1079  HA  TYR A  68      14.880  -2.366  -9.083  1.00  0.72           H  
ATOM   1080 1HB  TYR A  68      12.764  -3.436  -8.741  1.00  0.96           H  
ATOM   1081 2HB  TYR A  68      11.875  -2.101  -9.389  1.00  0.96           H  
ATOM   1082  HD1 TYR A  68      13.018  -5.230  -9.950  1.00  0.96           H  
ATOM   1083  HD2 TYR A  68      12.755  -1.554 -11.981  1.00  0.96           H  
ATOM   1084  HE1 TYR A  68      12.976  -6.425 -12.015  1.00  0.96           H  
ATOM   1085  HE2 TYR A  68      12.792  -2.734 -14.122  1.00  0.96           H  
ATOM   1086  HH  TYR A  68      12.832  -6.287 -14.323  1.00  0.96           H  
ATOM   1087  N   ASP A  69      15.193  -0.549 -10.692  1.00  0.70           N  
ATOM   1088  CA  ASP A  69      15.518   0.562 -11.577  1.00  0.76           C  
ATOM   1089  C   ASP A  69      14.940   0.387 -12.984  1.00  0.80           C  
ATOM   1090  O   ASP A  69      15.016  -0.697 -13.553  1.00  0.83           O  
ATOM   1091  CB  ASP A  69      17.036   0.665 -11.624  1.00  1.04           C  
ATOM   1092  CG  ASP A  69      17.611   1.014 -10.230  1.00  1.04           C  
ATOM   1093  OD1 ASP A  69      17.138   1.952  -9.598  1.00  1.04           O  
ATOM   1094  OD2 ASP A  69      18.484   0.291  -9.773  1.00  1.04           O  
ATOM   1095  H   ASP A  69      15.836  -1.327 -10.626  1.00  0.84           H  
ATOM   1096  HA  ASP A  69      15.117   1.472 -11.149  1.00  0.91           H  
ATOM   1097 1HB  ASP A  69      17.458  -0.277 -11.969  1.00  1.25           H  
ATOM   1098 2HB  ASP A  69      17.331   1.438 -12.340  1.00  1.25           H  
ATOM   1099  N   GLN A  70      14.466   1.496 -13.572  1.00  0.85           N  
ATOM   1100  CA  GLN A  70      13.919   1.548 -14.941  1.00  0.92           C  
ATOM   1101  C   GLN A  70      12.792   0.579 -15.263  1.00  0.88           C  
ATOM   1102  O   GLN A  70      12.855  -0.184 -16.230  1.00  0.95           O  
ATOM   1103  CB  GLN A  70      15.026   1.417 -15.982  1.00  1.26           C  
ATOM   1104  CG  GLN A  70      15.935   2.623 -16.056  1.00  1.26           C  
ATOM   1105  CD  GLN A  70      15.207   3.813 -16.709  1.00  1.26           C  
ATOM   1106  OE1 GLN A  70      14.803   3.729 -17.872  1.00  1.26           O  
ATOM   1107  NE2 GLN A  70      15.043   4.905 -15.975  1.00  1.26           N  
ATOM   1108  H   GLN A  70      14.466   2.343 -13.026  1.00  1.02           H  
ATOM   1109  HA  GLN A  70      13.486   2.539 -15.066  1.00  1.10           H  
ATOM   1110 1HB  GLN A  70      15.636   0.541 -15.766  1.00  1.51           H  
ATOM   1111 2HB  GLN A  70      14.587   1.273 -16.967  1.00  1.51           H  
ATOM   1112 1HG  GLN A  70      16.237   2.907 -15.049  1.00  1.51           H  
ATOM   1113 2HG  GLN A  70      16.806   2.374 -16.656  1.00  1.51           H  
ATOM   1114 1HE2 GLN A  70      14.575   5.704 -16.369  1.00  1.51           H  
ATOM   1115 2HE2 GLN A  70      15.395   4.947 -15.041  1.00  1.51           H  
ATOM   1116  N   ILE A  71      11.743   0.653 -14.468  1.00  0.82           N  
ATOM   1117  CA  ILE A  71      10.553  -0.152 -14.666  1.00  0.81           C  
ATOM   1118  C   ILE A  71       9.400   0.709 -15.156  1.00  0.86           C  
ATOM   1119  O   ILE A  71       9.171   1.793 -14.611  1.00  0.89           O  
ATOM   1120  CB  ILE A  71      10.150  -0.865 -13.364  1.00  1.13           C  
ATOM   1121  CG1 ILE A  71       8.870  -1.729 -13.524  1.00  1.13           C  
ATOM   1122  CG2 ILE A  71      10.082   0.071 -12.227  1.00  1.13           C  
ATOM   1123  CD1 ILE A  71       8.643  -2.719 -12.331  1.00  1.13           C  
ATOM   1124  H   ILE A  71      11.802   1.312 -13.692  1.00  0.98           H  
ATOM   1125  HA  ILE A  71      10.801  -0.938 -15.359  1.00  0.97           H  
ATOM   1126  HB  ILE A  71      10.863  -1.537 -13.164  1.00  1.36           H  
ATOM   1127 1HG1 ILE A  71       7.998  -1.072 -13.596  1.00  1.36           H  
ATOM   1128 2HG1 ILE A  71       8.944  -2.306 -14.442  1.00  1.36           H  
ATOM   1129 1HG2 ILE A  71       9.868  -0.481 -11.371  1.00  1.36           H  
ATOM   1130 2HG2 ILE A  71      11.029   0.559 -12.091  1.00  1.36           H  
ATOM   1131 3HG2 ILE A  71       9.323   0.811 -12.382  1.00  1.36           H  
ATOM   1132 1HD1 ILE A  71       7.732  -3.288 -12.494  1.00  1.36           H  
ATOM   1133 2HD1 ILE A  71       9.492  -3.403 -12.257  1.00  1.36           H  
ATOM   1134 3HD1 ILE A  71       8.533  -2.186 -11.400  1.00  1.36           H  
ATOM   1135  N   PRO A  72       8.749   0.346 -16.271  1.00  0.92           N  
ATOM   1136  CA  PRO A  72       7.551   0.975 -16.765  1.00  1.00           C  
ATOM   1137  C   PRO A  72       6.404   0.685 -15.830  1.00  0.98           C  
ATOM   1138  O   PRO A  72       5.976  -0.466 -15.711  1.00  1.15           O  
ATOM   1139  CB  PRO A  72       7.344   0.313 -18.134  1.00  1.50           C  
ATOM   1140  CG  PRO A  72       8.690  -0.248 -18.511  1.00  1.50           C  
ATOM   1141  CD  PRO A  72       9.330  -0.645 -17.206  1.00  1.50           C  
ATOM   1142  HA  PRO A  72       7.703   2.058 -16.837  1.00  1.20           H  
ATOM   1143 1HB  PRO A  72       6.563  -0.461 -18.068  1.00  1.80           H  
ATOM   1144 2HB  PRO A  72       6.991   1.057 -18.849  1.00  1.80           H  
ATOM   1145 1HG  PRO A  72       8.567  -1.101 -19.199  1.00  1.80           H  
ATOM   1146 2HG  PRO A  72       9.280   0.506 -19.052  1.00  1.80           H  
ATOM   1147 1HD  PRO A  72       9.060  -1.678 -16.918  1.00  1.80           H  
ATOM   1148 2HD  PRO A  72      10.419  -0.496 -17.355  1.00  1.80           H  
ATOM   1149  N   ILE A  73       5.903   1.721 -15.199  1.00  0.91           N  
ATOM   1150  CA  ILE A  73       4.799   1.609 -14.278  1.00  0.93           C  
ATOM   1151  C   ILE A  73       3.549   2.237 -14.823  1.00  0.88           C  
ATOM   1152  O   ILE A  73       3.449   3.453 -15.002  1.00  0.88           O  
ATOM   1153  CB  ILE A  73       5.154   2.204 -12.920  1.00  1.30           C  
ATOM   1154  CG1 ILE A  73       6.321   1.409 -12.339  1.00  1.30           C  
ATOM   1155  CG2 ILE A  73       3.957   2.231 -12.024  1.00  1.30           C  
ATOM   1156  CD1 ILE A  73       6.901   1.951 -11.097  1.00  1.30           C  
ATOM   1157  H   ILE A  73       6.345   2.627 -15.361  1.00  1.09           H  
ATOM   1158  HA  ILE A  73       4.597   0.552 -14.123  1.00  1.12           H  
ATOM   1159  HB  ILE A  73       5.505   3.214 -13.062  1.00  1.56           H  
ATOM   1160 1HG1 ILE A  73       5.981   0.392 -12.148  1.00  1.56           H  
ATOM   1161 2HG1 ILE A  73       7.115   1.370 -13.078  1.00  1.56           H  
ATOM   1162 1HG2 ILE A  73       4.237   2.680 -11.098  1.00  1.56           H  
ATOM   1163 2HG2 ILE A  73       3.167   2.818 -12.458  1.00  1.56           H  
ATOM   1164 3HG2 ILE A  73       3.592   1.225 -11.855  1.00  1.56           H  
ATOM   1165 1HD1 ILE A  73       7.688   1.294 -10.819  1.00  1.56           H  
ATOM   1166 2HD1 ILE A  73       7.292   2.957 -11.272  1.00  1.56           H  
ATOM   1167 3HD1 ILE A  73       6.169   1.981 -10.299  1.00  1.56           H  
ATOM   1168  N   GLU A  74       2.555   1.403 -15.052  1.00  0.89           N  
ATOM   1169  CA  GLU A  74       1.336   1.902 -15.656  1.00  0.88           C  
ATOM   1170  C   GLU A  74       0.404   2.463 -14.611  1.00  0.91           C  
ATOM   1171  O   GLU A  74      -0.625   1.874 -14.297  1.00  0.99           O  
ATOM   1172  CB  GLU A  74       0.656   0.823 -16.486  1.00  1.24           C  
ATOM   1173  CG  GLU A  74       1.508   0.370 -17.668  1.00  1.24           C  
ATOM   1174  CD  GLU A  74       0.829  -0.599 -18.595  1.00  1.24           C  
ATOM   1175  OE1 GLU A  74      -0.321  -0.896 -18.386  1.00  1.24           O  
ATOM   1176  OE2 GLU A  74       1.475  -1.049 -19.514  1.00  1.24           O  
ATOM   1177  H   GLU A  74       2.691   0.413 -14.838  1.00  1.07           H  
ATOM   1178  HA  GLU A  74       1.586   2.709 -16.333  1.00  1.06           H  
ATOM   1179 1HB  GLU A  74       0.439  -0.026 -15.858  1.00  1.49           H  
ATOM   1180 2HB  GLU A  74      -0.286   1.195 -16.871  1.00  1.49           H  
ATOM   1181 1HG  GLU A  74       1.790   1.253 -18.232  1.00  1.49           H  
ATOM   1182 2HG  GLU A  74       2.423  -0.085 -17.284  1.00  1.49           H  
ATOM   1183  N   LEU A  75       0.694   3.682 -14.182  1.00  0.93           N  
ATOM   1184  CA  LEU A  75      -0.023   4.336 -13.085  1.00  1.02           C  
ATOM   1185  C   LEU A  75      -1.456   4.599 -13.489  1.00  1.09           C  
ATOM   1186  O   LEU A  75      -1.807   5.678 -13.944  1.00  1.11           O  
ATOM   1187  CB  LEU A  75       0.602   5.708 -12.797  1.00  1.39           C  
ATOM   1188  CG  LEU A  75       2.034   5.777 -12.341  1.00  1.39           C  
ATOM   1189  CD1 LEU A  75       2.464   7.251 -12.316  1.00  1.39           C  
ATOM   1190  CD2 LEU A  75       2.153   5.188 -10.984  1.00  1.39           C  
ATOM   1191  H   LEU A  75       1.569   4.059 -14.546  1.00  1.12           H  
ATOM   1192  HA  LEU A  75      -0.017   3.695 -12.213  1.00  1.22           H  
ATOM   1193 1HB  LEU A  75       0.535   6.300 -13.698  1.00  1.67           H  
ATOM   1194 2HB  LEU A  75       0.010   6.180 -12.030  1.00  1.67           H  
ATOM   1195  HG  LEU A  75       2.669   5.239 -13.035  1.00  1.67           H  
ATOM   1196 1HD1 LEU A  75       3.492   7.331 -11.992  1.00  1.67           H  
ATOM   1197 2HD1 LEU A  75       2.365   7.663 -13.323  1.00  1.67           H  
ATOM   1198 3HD1 LEU A  75       1.841   7.806 -11.636  1.00  1.67           H  
ATOM   1199 1HD2 LEU A  75       3.172   5.250 -10.668  1.00  1.67           H  
ATOM   1200 2HD2 LEU A  75       1.522   5.741 -10.301  1.00  1.67           H  
ATOM   1201 3HD2 LEU A  75       1.854   4.154 -11.006  1.00  1.67           H  
ATOM   1202  N   CYS A  76      -2.264   3.552 -13.391  1.00  1.27           N  
ATOM   1203  CA  CYS A  76      -3.650   3.536 -13.811  1.00  1.47           C  
ATOM   1204  C   CYS A  76      -3.695   3.855 -15.302  1.00  1.34           C  
ATOM   1205  O   CYS A  76      -4.573   4.573 -15.790  1.00  1.42           O  
ATOM   1206  CB  CYS A  76      -4.460   4.531 -12.983  1.00  1.98           C  
ATOM   1207  SG  CYS A  76      -4.297   4.221 -11.190  1.00  1.98           S  
ATOM   1208  H   CYS A  76      -1.848   2.684 -13.050  1.00  1.52           H  
ATOM   1209  HA  CYS A  76      -4.051   2.532 -13.647  1.00  1.76           H  
ATOM   1210 1HB  CYS A  76      -4.159   5.551 -13.198  1.00  2.38           H  
ATOM   1211 2HB  CYS A  76      -5.512   4.435 -13.244  1.00  2.38           H  
ATOM   1212  HG  CYS A  76      -4.158   2.863 -11.306  1.00  2.38           H  
ATOM   1213  N   GLY A  77      -2.698   3.316 -16.009  1.00  1.22           N  
ATOM   1214  CA  GLY A  77      -2.488   3.454 -17.448  1.00  1.17           C  
ATOM   1215  C   GLY A  77      -1.555   4.614 -17.838  1.00  1.04           C  
ATOM   1216  O   GLY A  77      -0.996   4.636 -18.942  1.00  1.09           O  
ATOM   1217  H   GLY A  77      -2.054   2.710 -15.485  1.00  1.46           H  
ATOM   1218 1HA  GLY A  77      -2.082   2.520 -17.838  1.00  1.40           H  
ATOM   1219 2HA  GLY A  77      -3.455   3.595 -17.930  1.00  1.40           H  
ATOM   1220  N   HIS A  78      -1.293   5.544 -16.927  1.00  0.99           N  
ATOM   1221  CA  HIS A  78      -0.453   6.689 -17.245  1.00  1.01           C  
ATOM   1222  C   HIS A  78       1.008   6.369 -17.008  1.00  0.92           C  
ATOM   1223  O   HIS A  78       1.597   6.768 -16.006  1.00  0.95           O  
ATOM   1224  CB  HIS A  78      -0.900   7.872 -16.415  1.00  1.41           C  
ATOM   1225  CG  HIS A  78      -2.282   8.325 -16.741  1.00  1.41           C  
ATOM   1226  ND1 HIS A  78      -2.551   9.304 -17.680  1.00  1.41           N  
ATOM   1227  CD2 HIS A  78      -3.482   7.917 -16.271  1.00  1.41           C  
ATOM   1228  CE1 HIS A  78      -3.856   9.482 -17.758  1.00  1.41           C  
ATOM   1229  NE2 HIS A  78      -4.441   8.652 -16.917  1.00  1.41           N  
ATOM   1230  H   HIS A  78      -1.702   5.506 -15.988  1.00  1.19           H  
ATOM   1231  HA  HIS A  78      -0.572   6.950 -18.296  1.00  1.21           H  
ATOM   1232 1HB  HIS A  78      -0.875   7.573 -15.398  1.00  1.69           H  
ATOM   1233 2HB  HIS A  78      -0.234   8.683 -16.523  1.00  1.69           H  
ATOM   1234  HD2 HIS A  78      -3.653   7.145 -15.517  1.00  1.69           H  
ATOM   1235  HE1 HIS A  78      -4.365  10.193 -18.409  1.00  1.69           H  
ATOM   1236  HE2 HIS A  78      -5.434   8.564 -16.765  1.00  1.69           H  
ATOM   1237  N   LYS A  79       1.569   5.622 -17.941  1.00  0.92           N  
ATOM   1238  CA  LYS A  79       2.917   5.068 -17.845  1.00  0.91           C  
ATOM   1239  C   LYS A  79       4.058   6.054 -17.587  1.00  0.93           C  
ATOM   1240  O   LYS A  79       4.240   7.041 -18.309  1.00  1.11           O  
ATOM   1241  CB  LYS A  79       3.220   4.269 -19.114  1.00  1.28           C  
ATOM   1242  CG  LYS A  79       4.523   3.429 -19.074  1.00  1.28           C  
ATOM   1243  CD  LYS A  79       4.763   2.684 -20.404  1.00  1.28           C  
ATOM   1244  CE  LYS A  79       3.827   1.468 -20.583  1.00  1.28           C  
ATOM   1245  NZ  LYS A  79       4.133   0.715 -21.835  1.00  1.28           N  
ATOM   1246  H   LYS A  79       0.951   5.363 -18.716  1.00  1.10           H  
ATOM   1247  HA  LYS A  79       2.917   4.377 -17.026  1.00  1.09           H  
ATOM   1248 1HB  LYS A  79       2.384   3.603 -19.301  1.00  1.54           H  
ATOM   1249 2HB  LYS A  79       3.288   4.952 -19.960  1.00  1.54           H  
ATOM   1250 1HG  LYS A  79       5.381   4.079 -18.891  1.00  1.54           H  
ATOM   1251 2HG  LYS A  79       4.464   2.701 -18.259  1.00  1.54           H  
ATOM   1252 1HD  LYS A  79       4.597   3.375 -21.230  1.00  1.54           H  
ATOM   1253 2HD  LYS A  79       5.797   2.348 -20.450  1.00  1.54           H  
ATOM   1254 1HE  LYS A  79       3.943   0.796 -19.731  1.00  1.54           H  
ATOM   1255 2HE  LYS A  79       2.794   1.800 -20.633  1.00  1.54           H  
ATOM   1256 1HZ  LYS A  79       3.503  -0.075 -21.927  1.00  1.54           H  
ATOM   1257 2HZ  LYS A  79       4.015   1.325 -22.631  1.00  1.54           H  
ATOM   1258 3HZ  LYS A  79       5.083   0.381 -21.805  1.00  1.54           H  
ATOM   1259  N   VAL A  80       4.862   5.712 -16.573  1.00  0.84           N  
ATOM   1260  CA  VAL A  80       6.065   6.436 -16.163  1.00  0.96           C  
ATOM   1261  C   VAL A  80       7.212   5.417 -16.118  1.00  0.92           C  
ATOM   1262  O   VAL A  80       6.992   4.293 -15.671  1.00  0.88           O  
ATOM   1263  CB  VAL A  80       5.851   7.082 -14.759  1.00  1.30           C  
ATOM   1264  CG1 VAL A  80       5.642   6.005 -13.668  1.00  1.30           C  
ATOM   1265  CG2 VAL A  80       7.016   7.976 -14.381  1.00  1.30           C  
ATOM   1266  H   VAL A  80       4.566   4.895 -16.033  1.00  1.01           H  
ATOM   1267  HA  VAL A  80       6.290   7.211 -16.898  1.00  1.15           H  
ATOM   1268  HB  VAL A  80       4.940   7.668 -14.801  1.00  1.56           H  
ATOM   1269 1HG1 VAL A  80       5.458   6.486 -12.717  1.00  1.56           H  
ATOM   1270 2HG1 VAL A  80       4.794   5.388 -13.930  1.00  1.56           H  
ATOM   1271 3HG1 VAL A  80       6.527   5.383 -13.569  1.00  1.56           H  
ATOM   1272 1HG2 VAL A  80       6.814   8.428 -13.419  1.00  1.56           H  
ATOM   1273 2HG2 VAL A  80       7.929   7.395 -14.310  1.00  1.56           H  
ATOM   1274 3HG2 VAL A  80       7.137   8.761 -15.126  1.00  1.56           H  
ATOM   1275  N   ILE A  81       8.414   5.749 -16.581  1.00  1.04           N  
ATOM   1276  CA  ILE A  81       9.500   4.765 -16.478  1.00  1.01           C  
ATOM   1277  C   ILE A  81      10.578   5.240 -15.528  1.00  0.95           C  
ATOM   1278  O   ILE A  81      11.181   6.293 -15.739  1.00  1.05           O  
ATOM   1279  CB  ILE A  81      10.148   4.447 -17.843  1.00  1.42           C  
ATOM   1280  CG1 ILE A  81       9.075   3.893 -18.814  1.00  1.42           C  
ATOM   1281  CG2 ILE A  81      11.300   3.384 -17.622  1.00  1.42           C  
ATOM   1282  CD1 ILE A  81       9.504   3.779 -20.251  1.00  1.42           C  
ATOM   1283  H   ILE A  81       8.582   6.672 -16.966  1.00  1.25           H  
ATOM   1284  HA  ILE A  81       9.099   3.838 -16.074  1.00  1.21           H  
ATOM   1285  HB  ILE A  81      10.565   5.355 -18.276  1.00  1.70           H  
ATOM   1286 1HG1 ILE A  81       8.801   2.923 -18.492  1.00  1.70           H  
ATOM   1287 2HG1 ILE A  81       8.199   4.535 -18.774  1.00  1.70           H  
ATOM   1288 1HG2 ILE A  81      11.780   3.142 -18.562  1.00  1.70           H  
ATOM   1289 2HG2 ILE A  81      12.057   3.778 -16.952  1.00  1.70           H  
ATOM   1290 3HG2 ILE A  81      10.881   2.474 -17.191  1.00  1.70           H  
ATOM   1291 1HD1 ILE A  81       8.678   3.378 -20.839  1.00  1.70           H  
ATOM   1292 2HD1 ILE A  81       9.774   4.765 -20.633  1.00  1.70           H  
ATOM   1293 3HD1 ILE A  81      10.355   3.114 -20.340  1.00  1.70           H  
ATOM   1294  N   GLY A  82      10.868   4.454 -14.502  1.00  0.89           N  
ATOM   1295  CA  GLY A  82      11.894   4.895 -13.562  1.00  0.92           C  
ATOM   1296  C   GLY A  82      12.135   3.943 -12.403  1.00  0.84           C  
ATOM   1297  O   GLY A  82      11.817   2.759 -12.472  1.00  0.77           O  
ATOM   1298  H   GLY A  82      10.335   3.580 -14.384  1.00  1.07           H  
ATOM   1299 1HA  GLY A  82      12.826   5.041 -14.106  1.00  1.10           H  
ATOM   1300 2HA  GLY A  82      11.612   5.873 -13.170  1.00  1.10           H  
ATOM   1301  N   THR A  83      12.796   4.449 -11.366  1.00  0.92           N  
ATOM   1302  CA  THR A  83      13.111   3.658 -10.179  1.00  0.85           C  
ATOM   1303  C   THR A  83      11.930   3.623  -9.227  1.00  0.80           C  
ATOM   1304  O   THR A  83      11.355   4.670  -8.894  1.00  0.88           O  
ATOM   1305  CB  THR A  83      14.343   4.222  -9.430  1.00  1.22           C  
ATOM   1306  OG1 THR A  83      15.518   4.155 -10.260  1.00  1.22           O  
ATOM   1307  CG2 THR A  83      14.599   3.496  -8.112  1.00  1.22           C  
ATOM   1308  H   THR A  83      13.076   5.419 -11.387  1.00  1.10           H  
ATOM   1309  HA  THR A  83      13.318   2.641 -10.484  1.00  1.02           H  
ATOM   1310  HB  THR A  83      14.153   5.254  -9.217  1.00  1.46           H  
ATOM   1311  HG1 THR A  83      15.975   3.274 -10.131  1.00  1.46           H  
ATOM   1312 1HG2 THR A  83      15.460   3.940  -7.623  1.00  1.46           H  
ATOM   1313 2HG2 THR A  83      13.738   3.572  -7.448  1.00  1.46           H  
ATOM   1314 3HG2 THR A  83      14.802   2.447  -8.330  1.00  1.46           H  
ATOM   1315  N   VAL A  84      11.585   2.415  -8.769  1.00  0.70           N  
ATOM   1316  CA  VAL A  84      10.482   2.258  -7.826  1.00  0.67           C  
ATOM   1317  C   VAL A  84      10.892   1.537  -6.565  1.00  0.58           C  
ATOM   1318  O   VAL A  84      11.636   0.551  -6.597  1.00  0.59           O  
ATOM   1319  CB  VAL A  84       9.309   1.473  -8.439  1.00  0.95           C  
ATOM   1320  CG1 VAL A  84       9.705   0.022  -8.740  1.00  0.95           C  
ATOM   1321  CG2 VAL A  84       8.055   1.495  -7.513  1.00  0.95           C  
ATOM   1322  H   VAL A  84      12.113   1.610  -9.110  1.00  0.84           H  
ATOM   1323  HA  VAL A  84      10.125   3.243  -7.566  1.00  0.80           H  
ATOM   1324  HB  VAL A  84       9.089   1.958  -9.362  1.00  1.14           H  
ATOM   1325 1HG1 VAL A  84       8.879  -0.488  -9.229  1.00  1.14           H  
ATOM   1326 2HG1 VAL A  84      10.577   0.020  -9.382  1.00  1.14           H  
ATOM   1327 3HG1 VAL A  84       9.936  -0.511  -7.829  1.00  1.14           H  
ATOM   1328 1HG2 VAL A  84       7.240   0.987  -8.004  1.00  1.14           H  
ATOM   1329 2HG2 VAL A  84       8.254   0.995  -6.571  1.00  1.14           H  
ATOM   1330 3HG2 VAL A  84       7.770   2.521  -7.317  1.00  1.14           H  
ATOM   1331  N   ILE A  85      10.379   2.033  -5.454  1.00  0.56           N  
ATOM   1332  CA  ILE A  85      10.572   1.413  -4.162  1.00  0.53           C  
ATOM   1333  C   ILE A  85       9.243   0.858  -3.698  1.00  0.49           C  
ATOM   1334  O   ILE A  85       8.277   1.610  -3.567  1.00  0.56           O  
ATOM   1335  CB  ILE A  85      11.049   2.441  -3.158  1.00  0.76           C  
ATOM   1336  CG1 ILE A  85      12.256   3.174  -3.703  1.00  0.76           C  
ATOM   1337  CG2 ILE A  85      11.325   1.824  -1.882  1.00  0.76           C  
ATOM   1338  CD1 ILE A  85      13.436   2.329  -4.033  1.00  0.76           C  
ATOM   1339  H   ILE A  85       9.831   2.893  -5.540  1.00  0.67           H  
ATOM   1340  HA  ILE A  85      11.273   0.588  -4.246  1.00  0.64           H  
ATOM   1341  HB  ILE A  85      10.282   3.142  -2.995  1.00  0.91           H  
ATOM   1342 1HG1 ILE A  85      11.956   3.707  -4.606  1.00  0.91           H  
ATOM   1343 2HG1 ILE A  85      12.541   3.895  -2.976  1.00  0.91           H  
ATOM   1344 1HG2 ILE A  85      11.645   2.585  -1.181  1.00  0.91           H  
ATOM   1345 2HG2 ILE A  85      10.416   1.367  -1.518  1.00  0.91           H  
ATOM   1346 3HG2 ILE A  85      12.095   1.068  -1.981  1.00  0.91           H  
ATOM   1347 1HD1 ILE A  85      14.229   2.959  -4.419  1.00  0.91           H  
ATOM   1348 2HD1 ILE A  85      13.797   1.809  -3.156  1.00  0.91           H  
ATOM   1349 3HD1 ILE A  85      13.170   1.625  -4.780  1.00  0.91           H  
ATOM   1350  N   VAL A  86       9.182  -0.442  -3.425  1.00  0.46           N  
ATOM   1351  CA  VAL A  86       7.902  -1.037  -3.044  1.00  0.45           C  
ATOM   1352  C   VAL A  86       7.855  -1.878  -1.762  1.00  0.54           C  
ATOM   1353  O   VAL A  86       8.655  -2.797  -1.565  1.00  0.62           O  
ATOM   1354  CB  VAL A  86       7.410  -1.904  -4.244  1.00  0.64           C  
ATOM   1355  CG1 VAL A  86       8.419  -2.973  -4.598  1.00  0.64           C  
ATOM   1356  CG2 VAL A  86       6.123  -2.584  -3.932  1.00  0.64           C  
ATOM   1357  H   VAL A  86      10.032  -1.000  -3.544  1.00  0.55           H  
ATOM   1358  HA  VAL A  86       7.189  -0.223  -2.911  1.00  0.54           H  
ATOM   1359  HB  VAL A  86       7.287  -1.249  -5.106  1.00  0.77           H  
ATOM   1360 1HG1 VAL A  86       8.049  -3.536  -5.454  1.00  0.77           H  
ATOM   1361 2HG1 VAL A  86       9.363  -2.506  -4.843  1.00  0.77           H  
ATOM   1362 3HG1 VAL A  86       8.571  -3.660  -3.776  1.00  0.77           H  
ATOM   1363 1HG2 VAL A  86       5.805  -3.169  -4.794  1.00  0.77           H  
ATOM   1364 2HG2 VAL A  86       6.262  -3.255  -3.093  1.00  0.77           H  
ATOM   1365 3HG2 VAL A  86       5.366  -1.838  -3.691  1.00  0.77           H  
ATOM   1366  N   GLY A  87       6.818  -1.630  -0.945  1.00  0.64           N  
ATOM   1367  CA  GLY A  87       6.551  -2.457   0.251  1.00  0.91           C  
ATOM   1368  C   GLY A  87       5.273  -1.989   0.983  1.00  0.91           C  
ATOM   1369  O   GLY A  87       4.692  -0.992   0.582  1.00  0.79           O  
ATOM   1370  H   GLY A  87       6.248  -0.798  -1.154  1.00  0.77           H  
ATOM   1371 1HA  GLY A  87       6.435  -3.481  -0.098  1.00  1.09           H  
ATOM   1372 2HA  GLY A  87       7.402  -2.448   0.929  1.00  1.09           H  
ATOM   1373  N   PRO A  88       4.785  -2.719   2.004  1.00  1.10           N  
ATOM   1374  CA  PRO A  88       3.585  -2.470   2.818  1.00  1.15           C  
ATOM   1375  C   PRO A  88       3.634  -1.180   3.595  1.00  1.18           C  
ATOM   1376  O   PRO A  88       4.718  -0.694   3.871  1.00  1.35           O  
ATOM   1377  CB  PRO A  88       3.572  -3.654   3.781  1.00  1.73           C  
ATOM   1378  CG  PRO A  88       4.420  -4.707   3.114  1.00  1.73           C  
ATOM   1379  CD  PRO A  88       5.492  -3.947   2.399  1.00  1.73           C  
ATOM   1380  HA  PRO A  88       2.706  -2.471   2.164  1.00  1.38           H  
ATOM   1381 1HB  PRO A  88       3.956  -3.322   4.753  1.00  2.08           H  
ATOM   1382 2HB  PRO A  88       2.537  -3.978   3.958  1.00  2.08           H  
ATOM   1383 1HG  PRO A  88       4.838  -5.415   3.842  1.00  2.08           H  
ATOM   1384 2HG  PRO A  88       3.819  -5.315   2.417  1.00  2.08           H  
ATOM   1385 1HD  PRO A  88       6.347  -3.724   3.064  1.00  2.08           H  
ATOM   1386 2HD  PRO A  88       5.780  -4.555   1.564  1.00  2.08           H  
ATOM   1387  N   THR A  89       2.493  -0.606   3.953  1.00  1.10           N  
ATOM   1388  CA  THR A  89       2.601   0.598   4.778  1.00  1.24           C  
ATOM   1389  C   THR A  89       2.961   0.125   6.194  1.00  1.28           C  
ATOM   1390  O   THR A  89       2.661  -1.024   6.533  1.00  1.21           O  
ATOM   1391  CB  THR A  89       1.271   1.406   4.797  1.00  1.69           C  
ATOM   1392  OG1 THR A  89       0.233   0.602   5.343  1.00  1.69           O  
ATOM   1393  CG2 THR A  89       0.887   1.800   3.435  1.00  1.69           C  
ATOM   1394  H   THR A  89       1.579  -1.030   3.699  1.00  1.32           H  
ATOM   1395  HA  THR A  89       3.392   1.219   4.369  1.00  1.49           H  
ATOM   1396  HB  THR A  89       1.382   2.293   5.389  1.00  2.03           H  
ATOM   1397  HG1 THR A  89      -0.508   1.164   5.587  1.00  2.03           H  
ATOM   1398 1HG2 THR A  89      -0.045   2.359   3.462  1.00  2.03           H  
ATOM   1399 2HG2 THR A  89       1.672   2.419   3.001  1.00  2.03           H  
ATOM   1400 3HG2 THR A  89       0.753   0.912   2.859  1.00  2.03           H  
ATOM   1401  N   PRO A  90       3.544   0.977   7.086  1.00  1.53           N  
ATOM   1402  CA  PRO A  90       3.907   0.636   8.463  1.00  1.65           C  
ATOM   1403  C   PRO A  90       2.755  -0.011   9.227  1.00  1.63           C  
ATOM   1404  O   PRO A  90       2.953  -0.952  10.002  1.00  1.89           O  
ATOM   1405  CB  PRO A  90       4.271   2.002   9.056  1.00  2.48           C  
ATOM   1406  CG  PRO A  90       4.774   2.798   7.882  1.00  2.48           C  
ATOM   1407  CD  PRO A  90       3.867   2.392   6.729  1.00  2.48           C  
ATOM   1408  HA  PRO A  90       4.790  -0.024   8.445  1.00  1.98           H  
ATOM   1409 1HB  PRO A  90       3.396   2.459   9.544  1.00  2.98           H  
ATOM   1410 2HB  PRO A  90       5.041   1.875   9.833  1.00  2.98           H  
ATOM   1411 1HG  PRO A  90       4.726   3.878   8.109  1.00  2.98           H  
ATOM   1412 2HG  PRO A  90       5.834   2.564   7.710  1.00  2.98           H  
ATOM   1413 1HD  PRO A  90       2.978   3.025   6.750  1.00  2.98           H  
ATOM   1414 2HD  PRO A  90       4.414   2.481   5.796  1.00  2.98           H  
ATOM   1415  N   THR A  91       1.532   0.435   8.934  1.00  1.62           N  
ATOM   1416  CA  THR A  91       0.314  -0.073   9.541  1.00  1.62           C  
ATOM   1417  C   THR A  91       0.279  -1.589   9.639  1.00  1.28           C  
ATOM   1418  O   THR A  91      -0.189  -2.142  10.637  1.00  1.22           O  
ATOM   1419  CB  THR A  91      -0.923   0.405   8.743  1.00  2.27           C  
ATOM   1420  OG1 THR A  91      -0.968   1.845   8.748  1.00  2.27           O  
ATOM   1421  CG2 THR A  91      -2.209  -0.140   9.366  1.00  2.27           C  
ATOM   1422  H   THR A  91       1.409   1.213   8.300  1.00  1.94           H  
ATOM   1423  HA  THR A  91       0.247   0.329  10.552  1.00  1.94           H  
ATOM   1424  HB  THR A  91      -0.846   0.052   7.715  1.00  2.72           H  
ATOM   1425  HG1 THR A  91      -1.675   2.148   8.170  1.00  2.72           H  
ATOM   1426 1HG2 THR A  91      -3.061   0.215   8.791  1.00  2.72           H  
ATOM   1427 2HG2 THR A  91      -2.209  -1.229   9.358  1.00  2.72           H  
ATOM   1428 3HG2 THR A  91      -2.292   0.212  10.393  1.00  2.72           H  
ATOM   1429  N   ASN A  92       0.693  -2.265   8.564  1.00  1.15           N  
ATOM   1430  CA  ASN A  92       0.588  -3.707   8.502  1.00  0.84           C  
ATOM   1431  C   ASN A  92       1.879  -4.465   8.833  1.00  0.71           C  
ATOM   1432  O   ASN A  92       1.891  -5.698   8.761  1.00  0.74           O  
ATOM   1433  CB  ASN A  92       0.110  -4.073   7.106  1.00  1.31           C  
ATOM   1434  CG  ASN A  92      -1.315  -3.597   6.836  1.00  1.31           C  
ATOM   1435  OD1 ASN A  92      -2.176  -3.675   7.722  1.00  1.31           O  
ATOM   1436  ND2 ASN A  92      -1.583  -3.099   5.634  1.00  1.31           N  
ATOM   1437  H   ASN A  92       1.117  -1.767   7.775  1.00  1.38           H  
ATOM   1438  HA  ASN A  92      -0.162  -4.022   9.227  1.00  1.01           H  
ATOM   1439 1HB  ASN A  92       0.777  -3.614   6.369  1.00  1.57           H  
ATOM   1440 2HB  ASN A  92       0.159  -5.152   6.966  1.00  1.57           H  
ATOM   1441 1HD2 ASN A  92      -2.506  -2.776   5.429  1.00  1.57           H  
ATOM   1442 2HD2 ASN A  92      -0.864  -3.014   4.897  1.00  1.57           H  
ATOM   1443  N   ILE A  93       2.973  -3.751   9.133  1.00  0.65           N  
ATOM   1444  CA  ILE A  93       4.252  -4.417   9.399  1.00  0.63           C  
ATOM   1445  C   ILE A  93       5.071  -3.933  10.611  1.00  0.59           C  
ATOM   1446  O   ILE A  93       6.015  -4.619  11.017  1.00  0.60           O  
ATOM   1447  CB  ILE A  93       5.135  -4.406   8.131  1.00  0.89           C  
ATOM   1448  CG1 ILE A  93       5.412  -2.965   7.717  1.00  0.89           C  
ATOM   1449  CG2 ILE A  93       4.480  -5.208   7.001  1.00  0.89           C  
ATOM   1450  CD1 ILE A  93       6.412  -2.795   6.658  1.00  0.89           C  
ATOM   1451  H   ILE A  93       2.890  -2.740   9.235  1.00  0.78           H  
ATOM   1452  HA  ILE A  93       4.024  -5.460   9.590  1.00  0.76           H  
ATOM   1453  HB  ILE A  93       6.089  -4.867   8.373  1.00  1.07           H  
ATOM   1454 1HG1 ILE A  93       4.486  -2.519   7.373  1.00  1.07           H  
ATOM   1455 2HG1 ILE A  93       5.764  -2.410   8.579  1.00  1.07           H  
ATOM   1456 1HG2 ILE A  93       5.117  -5.229   6.140  1.00  1.07           H  
ATOM   1457 2HG2 ILE A  93       4.314  -6.231   7.343  1.00  1.07           H  
ATOM   1458 3HG2 ILE A  93       3.534  -4.767   6.725  1.00  1.07           H  
ATOM   1459 1HD1 ILE A  93       6.492  -1.748   6.484  1.00  1.07           H  
ATOM   1460 2HD1 ILE A  93       7.362  -3.198   6.978  1.00  1.07           H  
ATOM   1461 3HD1 ILE A  93       6.108  -3.282   5.745  1.00  1.07           H  
ATOM   1462  N   ILE A  94       4.771  -2.769  11.175  1.00  0.61           N  
ATOM   1463  CA  ILE A  94       5.583  -2.297  12.281  1.00  0.62           C  
ATOM   1464  C   ILE A  94       5.416  -3.274  13.437  1.00  0.63           C  
ATOM   1465  O   ILE A  94       4.303  -3.695  13.744  1.00  0.69           O  
ATOM   1466  CB  ILE A  94       5.229  -0.837  12.669  1.00  0.87           C  
ATOM   1467  CG1 ILE A  94       6.329  -0.274  13.631  1.00  0.87           C  
ATOM   1468  CG2 ILE A  94       3.812  -0.753  13.310  1.00  0.87           C  
ATOM   1469  CD1 ILE A  94       6.302   1.242  13.815  1.00  0.87           C  
ATOM   1470  H   ILE A  94       4.016  -2.194  10.812  1.00  0.73           H  
ATOM   1471  HA  ILE A  94       6.625  -2.305  11.982  1.00  0.74           H  
ATOM   1472  HB  ILE A  94       5.235  -0.229  11.762  1.00  1.04           H  
ATOM   1473 1HG1 ILE A  94       6.207  -0.731  14.614  1.00  1.04           H  
ATOM   1474 2HG1 ILE A  94       7.306  -0.550  13.237  1.00  1.04           H  
ATOM   1475 1HG2 ILE A  94       3.566   0.275  13.543  1.00  1.04           H  
ATOM   1476 2HG2 ILE A  94       3.072  -1.141  12.608  1.00  1.04           H  
ATOM   1477 3HG2 ILE A  94       3.773  -1.339  14.225  1.00  1.04           H  
ATOM   1478 1HD1 ILE A  94       7.104   1.538  14.497  1.00  1.04           H  
ATOM   1479 2HD1 ILE A  94       6.450   1.727  12.848  1.00  1.04           H  
ATOM   1480 3HD1 ILE A  94       5.352   1.556  14.234  1.00  1.04           H  
ATOM   1481  N   GLY A  95       6.533  -3.654  14.050  1.00  0.64           N  
ATOM   1482  CA  GLY A  95       6.551  -4.612  15.151  1.00  0.72           C  
ATOM   1483  C   GLY A  95       6.611  -6.077  14.684  1.00  0.67           C  
ATOM   1484  O   GLY A  95       6.674  -6.991  15.509  1.00  0.66           O  
ATOM   1485  H   GLY A  95       7.400  -3.254  13.734  1.00  0.77           H  
ATOM   1486 1HA  GLY A  95       7.407  -4.404  15.792  1.00  0.86           H  
ATOM   1487 2HA  GLY A  95       5.660  -4.468  15.760  1.00  0.86           H  
ATOM   1488  N   LYS A  96       6.616  -6.299  13.369  1.00  0.71           N  
ATOM   1489  CA  LYS A  96       6.645  -7.643  12.797  1.00  0.78           C  
ATOM   1490  C   LYS A  96       8.054  -8.066  12.379  1.00  0.79           C  
ATOM   1491  O   LYS A  96       9.027  -7.302  12.487  1.00  0.84           O  
ATOM   1492  CB  LYS A  96       5.682  -7.748  11.610  1.00  1.07           C  
ATOM   1493  CG  LYS A  96       4.220  -7.370  11.926  1.00  1.07           C  
ATOM   1494  CD  LYS A  96       3.565  -8.299  12.943  1.00  1.07           C  
ATOM   1495  CE  LYS A  96       2.091  -7.951  13.123  1.00  1.07           C  
ATOM   1496  NZ  LYS A  96       1.434  -8.809  14.159  1.00  1.07           N  
ATOM   1497  H   LYS A  96       6.538  -5.509  12.726  1.00  0.85           H  
ATOM   1498  HA  LYS A  96       6.323  -8.347  13.562  1.00  0.94           H  
ATOM   1499 1HB  LYS A  96       6.027  -7.108  10.801  1.00  1.28           H  
ATOM   1500 2HB  LYS A  96       5.674  -8.766  11.234  1.00  1.28           H  
ATOM   1501 1HG  LYS A  96       4.195  -6.350  12.322  1.00  1.28           H  
ATOM   1502 2HG  LYS A  96       3.637  -7.391  11.005  1.00  1.28           H  
ATOM   1503 1HD  LYS A  96       3.659  -9.336  12.620  1.00  1.28           H  
ATOM   1504 2HD  LYS A  96       4.054  -8.185  13.910  1.00  1.28           H  
ATOM   1505 1HE  LYS A  96       2.010  -6.907  13.426  1.00  1.28           H  
ATOM   1506 2HE  LYS A  96       1.573  -8.084  12.173  1.00  1.28           H  
ATOM   1507 1HZ  LYS A  96       0.462  -8.545  14.249  1.00  1.28           H  
ATOM   1508 2HZ  LYS A  96       1.493  -9.780  13.883  1.00  1.28           H  
ATOM   1509 3HZ  LYS A  96       1.901  -8.683  15.047  1.00  1.28           H  
ATOM   1510  N   ASN A  97       8.164  -9.305  11.903  1.00  0.81           N  
ATOM   1511  CA  ASN A  97       9.448  -9.870  11.514  1.00  0.89           C  
ATOM   1512  C   ASN A  97      10.196  -9.104  10.418  1.00  0.88           C  
ATOM   1513  O   ASN A  97      11.421  -9.074  10.440  1.00  1.03           O  
ATOM   1514  CB  ASN A  97       9.253 -11.301  11.062  1.00  1.22           C  
ATOM   1515  CG  ASN A  97       8.942 -12.233  12.200  1.00  1.22           C  
ATOM   1516  OD1 ASN A  97       9.201 -11.939  13.372  1.00  1.22           O  
ATOM   1517  ND2 ASN A  97       8.374 -13.362  11.873  1.00  1.22           N  
ATOM   1518  H   ASN A  97       7.336  -9.882  11.849  1.00  0.97           H  
ATOM   1519  HA  ASN A  97      10.087  -9.874  12.395  1.00  1.07           H  
ATOM   1520 1HB  ASN A  97       8.443 -11.345  10.336  1.00  1.46           H  
ATOM   1521 2HB  ASN A  97      10.159 -11.647  10.560  1.00  1.46           H  
ATOM   1522 1HD2 ASN A  97       8.137 -14.026  12.583  1.00  1.46           H  
ATOM   1523 2HD2 ASN A  97       8.176 -13.568  10.914  1.00  1.46           H  
ATOM   1524  N   LEU A  98       9.509  -8.488   9.453  1.00  0.81           N  
ATOM   1525  CA  LEU A  98      10.264  -7.828   8.378  1.00  0.83           C  
ATOM   1526  C   LEU A  98      11.038  -6.626   8.907  1.00  0.81           C  
ATOM   1527  O   LEU A  98      12.230  -6.432   8.629  1.00  0.90           O  
ATOM   1528  CB  LEU A  98       9.292  -7.305   7.312  1.00  1.15           C  
ATOM   1529  CG  LEU A  98       8.479  -8.342   6.515  1.00  1.15           C  
ATOM   1530  CD1 LEU A  98       7.479  -7.573   5.648  1.00  1.15           C  
ATOM   1531  CD2 LEU A  98       9.388  -9.234   5.666  1.00  1.15           C  
ATOM   1532  H   LEU A  98       8.498  -8.504   9.450  1.00  0.97           H  
ATOM   1533  HA  LEU A  98      10.975  -8.535   7.957  1.00  1.00           H  
ATOM   1534 1HB  LEU A  98       8.580  -6.637   7.797  1.00  1.38           H  
ATOM   1535 2HB  LEU A  98       9.859  -6.715   6.599  1.00  1.38           H  
ATOM   1536  HG  LEU A  98       7.919  -8.969   7.205  1.00  1.38           H  
ATOM   1537 1HD1 LEU A  98       6.861  -8.273   5.082  1.00  1.38           H  
ATOM   1538 2HD1 LEU A  98       6.842  -6.967   6.284  1.00  1.38           H  
ATOM   1539 3HD1 LEU A  98       8.013  -6.925   4.945  1.00  1.38           H  
ATOM   1540 1HD2 LEU A  98       8.772  -9.946   5.116  1.00  1.38           H  
ATOM   1541 2HD2 LEU A  98       9.936  -8.632   4.963  1.00  1.38           H  
ATOM   1542 3HD2 LEU A  98      10.084  -9.782   6.298  1.00  1.38           H  
ATOM   1543  N   MET A  99      10.346  -5.869   9.751  1.00  0.76           N  
ATOM   1544  CA  MET A  99      10.871  -4.666  10.364  1.00  0.80           C  
ATOM   1545  C   MET A  99      11.935  -5.002  11.416  1.00  0.85           C  
ATOM   1546  O   MET A  99      12.863  -4.217  11.676  1.00  0.98           O  
ATOM   1547  CB  MET A  99       9.706  -3.863  10.914  1.00  1.10           C  
ATOM   1548  CG  MET A  99       8.794  -3.313   9.835  1.00  1.10           C  
ATOM   1549  SD  MET A  99       9.660  -2.356   8.617  1.00  1.10           S  
ATOM   1550  CE  MET A  99      10.227  -0.999   9.564  1.00  1.10           C  
ATOM   1551  H   MET A  99       9.391  -6.140   9.932  1.00  0.91           H  
ATOM   1552  HA  MET A  99      11.350  -4.079   9.592  1.00  0.96           H  
ATOM   1553 1HB  MET A  99       9.101  -4.501  11.569  1.00  1.32           H  
ATOM   1554 2HB  MET A  99      10.059  -3.042  11.488  1.00  1.32           H  
ATOM   1555 1HG  MET A  99       8.295  -4.137   9.333  1.00  1.32           H  
ATOM   1556 2HG  MET A  99       8.034  -2.687  10.277  1.00  1.32           H  
ATOM   1557 1HE  MET A  99      10.771  -0.333   8.920  1.00  1.32           H  
ATOM   1558 2HE  MET A  99       9.385  -0.477  10.016  1.00  1.32           H  
ATOM   1559 3HE  MET A  99      10.878  -1.348  10.320  1.00  1.32           H  
ATOM   1560  N   THR A 100      11.805  -6.187  12.007  1.00  0.82           N  
ATOM   1561  CA  THR A 100      12.786  -6.661  12.961  1.00  0.91           C  
ATOM   1562  C   THR A 100      14.064  -7.087  12.208  1.00  1.08           C  
ATOM   1563  O   THR A 100      15.176  -6.723  12.605  1.00  1.21           O  
ATOM   1564  CB  THR A 100      12.205  -7.810  13.815  1.00  1.24           C  
ATOM   1565  OG1 THR A 100      11.011  -7.338  14.518  1.00  1.24           O  
ATOM   1566  CG2 THR A 100      13.234  -8.225  14.852  1.00  1.24           C  
ATOM   1567  H   THR A 100      10.967  -6.747  11.844  1.00  0.98           H  
ATOM   1568  HA  THR A 100      13.062  -5.850  13.617  1.00  1.09           H  
ATOM   1569  HB  THR A 100      11.952  -8.653  13.184  1.00  1.49           H  
ATOM   1570  HG1 THR A 100      10.262  -7.272  13.869  1.00  1.49           H  
ATOM   1571 1HG2 THR A 100      12.821  -9.024  15.464  1.00  1.49           H  
ATOM   1572 2HG2 THR A 100      14.139  -8.580  14.360  1.00  1.49           H  
ATOM   1573 3HG2 THR A 100      13.475  -7.370  15.481  1.00  1.49           H  
ATOM   1574  N   GLN A 101      13.917  -7.804  11.083  1.00  1.16           N  
ATOM   1575  CA  GLN A 101      15.065  -8.276  10.296  1.00  1.39           C  
ATOM   1576  C   GLN A 101      15.951  -7.134   9.800  1.00  1.49           C  
ATOM   1577  O   GLN A 101      17.177  -7.256   9.800  1.00  1.72           O  
ATOM   1578  CB  GLN A 101      14.594  -9.073   9.071  1.00  1.86           C  
ATOM   1579  CG  GLN A 101      14.015 -10.456   9.346  1.00  1.86           C  
ATOM   1580  CD  GLN A 101      13.365 -11.055   8.089  1.00  1.86           C  
ATOM   1581  OE1 GLN A 101      13.195 -10.369   7.063  1.00  1.86           O  
ATOM   1582  NE2 GLN A 101      13.001 -12.324   8.162  1.00  1.86           N  
ATOM   1583  H   GLN A 101      12.978  -8.098  10.799  1.00  1.39           H  
ATOM   1584  HA  GLN A 101      15.669  -8.922  10.929  1.00  1.67           H  
ATOM   1585 1HB  GLN A 101      13.822  -8.498   8.560  1.00  2.23           H  
ATOM   1586 2HB  GLN A 101      15.425  -9.188   8.379  1.00  2.23           H  
ATOM   1587 1HG  GLN A 101      14.841 -11.110   9.622  1.00  2.23           H  
ATOM   1588 2HG  GLN A 101      13.303 -10.431  10.148  1.00  2.23           H  
ATOM   1589 1HE2 GLN A 101      12.569 -12.770   7.377  1.00  2.23           H  
ATOM   1590 2HE2 GLN A 101      13.158 -12.845   9.002  1.00  2.23           H  
ATOM   1591  N   ILE A 102      15.347  -6.010   9.412  1.00  1.40           N  
ATOM   1592  CA  ILE A 102      16.127  -4.860   8.941  1.00  1.57           C  
ATOM   1593  C   ILE A 102      16.778  -4.061  10.074  1.00  1.64           C  
ATOM   1594  O   ILE A 102      17.478  -3.084   9.806  1.00  1.87           O  
ATOM   1595  CB  ILE A 102      15.307  -3.895   8.058  1.00  2.13           C  
ATOM   1596  CG1 ILE A 102      14.187  -3.278   8.876  1.00  2.13           C  
ATOM   1597  CG2 ILE A 102      14.781  -4.632   6.858  1.00  2.13           C  
ATOM   1598  CD1 ILE A 102      13.441  -2.162   8.232  1.00  2.13           C  
ATOM   1599  H   ILE A 102      14.322  -5.994   9.398  1.00  1.68           H  
ATOM   1600  HA  ILE A 102      16.932  -5.246   8.318  1.00  1.88           H  
ATOM   1601  HB  ILE A 102      15.952  -3.081   7.724  1.00  2.56           H  
ATOM   1602 1HG1 ILE A 102      13.499  -4.058   9.111  1.00  2.56           H  
ATOM   1603 2HG1 ILE A 102      14.595  -2.891   9.799  1.00  2.56           H  
ATOM   1604 1HG2 ILE A 102      14.226  -3.959   6.222  1.00  2.56           H  
ATOM   1605 2HG2 ILE A 102      15.613  -5.047   6.296  1.00  2.56           H  
ATOM   1606 3HG2 ILE A 102      14.136  -5.434   7.198  1.00  2.56           H  
ATOM   1607 1HD1 ILE A 102      12.703  -1.826   8.913  1.00  2.56           H  
ATOM   1608 2HD1 ILE A 102      14.125  -1.371   8.032  1.00  2.56           H  
ATOM   1609 3HD1 ILE A 102      12.962  -2.477   7.314  1.00  2.56           H  
ATOM   1610  N   GLY A 103      16.521  -4.436  11.332  1.00  1.54           N  
ATOM   1611  CA  GLY A 103      17.089  -3.733  12.464  1.00  1.68           C  
ATOM   1612  C   GLY A 103      16.352  -2.459  12.858  1.00  1.85           C  
ATOM   1613  O   GLY A 103      16.976  -1.510  13.338  1.00  2.17           O  
ATOM   1614  H   GLY A 103      15.958  -5.266  11.518  1.00  1.85           H  
ATOM   1615 1HA  GLY A 103      17.089  -4.417  13.309  1.00  2.02           H  
ATOM   1616 2HA  GLY A 103      18.130  -3.500  12.251  1.00  2.02           H  
ATOM   1617  N   PHE A 104      15.042  -2.385  12.610  1.00  1.92           N  
ATOM   1618  CA  PHE A 104      14.293  -1.192  12.974  1.00  2.43           C  
ATOM   1619  C   PHE A 104      13.637  -1.312  14.344  1.00  2.77           C  
ATOM   1620  O   PHE A 104      13.864  -0.484  15.230  1.00  3.37           O  
ATOM   1621  CB  PHE A 104      13.230  -0.881  11.932  1.00  3.20           C  
ATOM   1622  CG  PHE A 104      12.371   0.276  12.300  1.00  3.20           C  
ATOM   1623  CD1 PHE A 104      12.855   1.562  12.260  1.00  3.20           C  
ATOM   1624  CD2 PHE A 104      11.059   0.076  12.707  1.00  3.20           C  
ATOM   1625  CE1 PHE A 104      12.065   2.611  12.618  1.00  3.20           C  
ATOM   1626  CE2 PHE A 104      10.267   1.127  13.056  1.00  3.20           C  
ATOM   1627  CZ  PHE A 104      10.766   2.399  13.014  1.00  3.20           C  
ATOM   1628  H   PHE A 104      14.527  -3.179  12.224  1.00  2.30           H  
ATOM   1629  HA  PHE A 104      14.987  -0.352  13.006  1.00  2.92           H  
ATOM   1630 1HB  PHE A 104      13.706  -0.669  10.981  1.00  3.84           H  
ATOM   1631 2HB  PHE A 104      12.600  -1.748  11.797  1.00  3.84           H  
ATOM   1632  HD1 PHE A 104      13.878   1.747  11.957  1.00  3.84           H  
ATOM   1633  HD2 PHE A 104      10.661  -0.933  12.748  1.00  3.84           H  
ATOM   1634  HE1 PHE A 104      12.470   3.622  12.589  1.00  3.84           H  
ATOM   1635  HE2 PHE A 104       9.245   0.957  13.373  1.00  3.84           H  
ATOM   1636  HZ  PHE A 104      10.141   3.240  13.300  1.00  3.84           H  
ATOM   1637  N   THR A 105      12.859  -2.384  14.532  1.00  2.93           N  
ATOM   1638  CA  THR A 105      12.018  -2.570  15.732  1.00  3.57           C  
ATOM   1639  C   THR A 105      12.834  -2.901  16.957  1.00  3.61           C  
ATOM   1640  O   THR A 105      12.363  -2.817  18.092  1.00  4.12           O  
ATOM   1641  CB  THR A 105      11.015  -3.714  15.539  1.00  4.74           C  
ATOM   1642  OG1 THR A 105      11.747  -4.913  15.335  1.00  4.74           O  
ATOM   1643  CG2 THR A 105      10.178  -3.444  14.338  1.00  4.74           C  
ATOM   1644  H   THR A 105      12.803  -3.063  13.771  1.00  3.52           H  
ATOM   1645  HA  THR A 105      11.473  -1.641  15.923  1.00  4.28           H  
ATOM   1646  HB  THR A 105      10.384  -3.817  16.421  1.00  5.69           H  
ATOM   1647  HG1 THR A 105      11.159  -5.701  15.323  1.00  5.69           H  
ATOM   1648 1HG2 THR A 105       9.487  -4.274  14.180  1.00  5.69           H  
ATOM   1649 2HG2 THR A 105       9.624  -2.517  14.478  1.00  5.69           H  
ATOM   1650 3HG2 THR A 105      10.832  -3.355  13.502  1.00  5.69           H  
ATOM   1651  N   ILE A 106      14.079  -3.252  16.725  1.00  3.57           N  
ATOM   1652  CA  ILE A 106      14.998  -3.612  17.780  1.00  4.25           C  
ATOM   1653  C   ILE A 106      15.307  -2.387  18.644  1.00  4.58           C  
ATOM   1654  O   ILE A 106      15.789  -2.519  19.768  1.00  5.13           O  
ATOM   1655  CB  ILE A 106      16.293  -4.212  17.188  1.00  5.68           C  
ATOM   1656  CG1 ILE A 106      17.052  -3.135  16.372  1.00  5.68           C  
ATOM   1657  CG2 ILE A 106      15.904  -5.422  16.279  1.00  5.68           C  
ATOM   1658  CD1 ILE A 106      18.431  -3.522  15.903  1.00  5.68           C  
ATOM   1659  H   ILE A 106      14.360  -3.281  15.759  1.00  4.28           H  
ATOM   1660  HA  ILE A 106      14.528  -4.365  18.412  1.00  5.10           H  
ATOM   1661  HB  ILE A 106      16.946  -4.544  17.993  1.00  6.82           H  
ATOM   1662 1HG1 ILE A 106      16.452  -2.867  15.529  1.00  6.82           H  
ATOM   1663 2HG1 ILE A 106      17.191  -2.262  16.980  1.00  6.82           H  
ATOM   1664 1HG2 ILE A 106      16.789  -5.883  15.856  1.00  6.82           H  
ATOM   1665 2HG2 ILE A 106      15.376  -6.158  16.883  1.00  6.82           H  
ATOM   1666 3HG2 ILE A 106      15.251  -5.097  15.466  1.00  6.82           H  
ATOM   1667 1HD1 ILE A 106      18.862  -2.681  15.355  1.00  6.82           H  
ATOM   1668 2HD1 ILE A 106      19.052  -3.750  16.770  1.00  6.82           H  
ATOM   1669 3HD1 ILE A 106      18.394  -4.383  15.255  1.00  6.82           H  
ATOM   1670  N   ASN A 107      15.042  -1.186  18.102  1.00  4.71           N  
ATOM   1671  CA  ASN A 107      15.298   0.057  18.799  1.00  5.52           C  
ATOM   1672  C   ASN A 107      14.038   0.686  19.411  1.00  5.76           C  
ATOM   1673  O   ASN A 107      14.113   1.815  19.900  1.00  6.47           O  
ATOM   1674  CB  ASN A 107      15.954   1.026  17.836  1.00  7.41           C  
ATOM   1675  CG  ASN A 107      17.335   0.575  17.412  1.00  7.41           C  
ATOM   1676  OD1 ASN A 107      18.162   0.153  18.233  1.00  7.41           O  
ATOM   1677  ND2 ASN A 107      17.595   0.650  16.128  1.00  7.41           N  
ATOM   1678  H   ASN A 107      14.632  -1.130  17.162  1.00  5.65           H  
ATOM   1679  HA  ASN A 107      15.986  -0.146  19.619  1.00  6.62           H  
ATOM   1680 1HB  ASN A 107      15.327   1.122  16.946  1.00  8.89           H  
ATOM   1681 2HB  ASN A 107      16.025   2.010  18.296  1.00  8.89           H  
ATOM   1682 1HD2 ASN A 107      18.485   0.361  15.777  1.00  8.89           H  
ATOM   1683 2HD2 ASN A 107      16.900   0.990  15.492  1.00  8.89           H  
ATOM   1684  N   PHE A 108      12.912  -0.054  19.403  1.00  5.53           N  
ATOM   1685  CA  PHE A 108      11.594   0.360  19.918  1.00  6.09           C  
ATOM   1686  C   PHE A 108      10.756   0.996  18.803  1.00  6.55           C  
ATOM   1687  O   PHE A 108       9.946   0.320  18.165  1.00  7.05           O  
ATOM   1688  OXT PHE A 108      10.893   2.191  18.537  1.00  9.14           O  
ATOM   1689  CB  PHE A 108      11.686   1.346  21.100  1.00  7.89           C  
ATOM   1690  CG  PHE A 108      10.361   1.624  21.764  1.00  7.89           C  
ATOM   1691  CD1 PHE A 108       9.830   0.730  22.685  1.00  7.89           C  
ATOM   1692  CD2 PHE A 108       9.645   2.772  21.469  1.00  7.89           C  
ATOM   1693  CE1 PHE A 108       8.618   0.982  23.292  1.00  7.89           C  
ATOM   1694  CE2 PHE A 108       8.433   3.027  22.074  1.00  7.89           C  
ATOM   1695  CZ  PHE A 108       7.919   2.130  22.988  1.00  7.89           C  
ATOM   1696  H   PHE A 108      12.949  -0.991  18.993  1.00  6.64           H  
ATOM   1697  HA  PHE A 108      11.069  -0.533  20.263  1.00  7.31           H  
ATOM   1698 1HB  PHE A 108      12.387   0.976  21.846  1.00  9.47           H  
ATOM   1699 2HB  PHE A 108      12.044   2.307  20.751  1.00  9.47           H  
ATOM   1700  HD1 PHE A 108      10.383  -0.178  22.925  1.00  9.47           H  
ATOM   1701  HD2 PHE A 108      10.059   3.474  20.737  1.00  9.47           H  
ATOM   1702  HE1 PHE A 108       8.212   0.271  24.014  1.00  9.47           H  
ATOM   1703  HE2 PHE A 108       7.881   3.935  21.829  1.00  9.47           H  
ATOM   1704  HZ  PHE A 108       6.961   2.329  23.466  1.00  9.47           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -560.553 66.4518 344.242 -35.7472 15.8453 18.1765 179.912 -204.01 -0.83288 -5.01786 -158.219 -18.6662 -33.2069 -34.4069 -11.0605 -12.2024 0 0.41423 7.479 57.9288 67.1778 -37.1477 25.4161 -7.1827 -8.92522 67.8657 -276.27
MET:NtermProteinFull_1 -9.51972 1.80542 4.05312 -0.36133 0.07348 0.06518 1.57031 -2.60619 -0.03511 -0.13691 -2.71078 1.26359 0 0 -0.557 0 0 0.38832 1.07142 1.24043 0 0 0 0.60916 0 0.6029 -3.18371
THR_2 -4.73473 0.56581 2.74446 -0.24051 0.42448 0.10312 1.86934 -1.91121 -0 -0 -2.06451 -1.27134 0 0 0 0 0 -0.07307 0.00039 1.56938 0 -0.03919 2.29704 -1.0874 0.08598 1.10948 -0.65247
VAL_3 -6.3549 0.73553 1.18868 -0.26075 0.1246 0.05292 0.62822 -1.60252 -0 -0 -0.22618 -0.34801 0 0 0 0 0 -0.04752 0.00683 0.24451 0 -0.71173 0 1.9342 -0.09227 0.68615 -4.04225
GLN_4 -5.30208 0.81334 4.08691 -0.33831 0.04575 0.18726 2.6851 -2.08055 -0 -0 -2.71277 -0.17141 0 0 0 -0.34208 0 0.0193 0.06306 0 3.12893 0.32499 0 -0.18838 -0.07829 0.51048 0.65127
ILE_5 -6.49529 0.64013 0.65887 -0.44489 0.27847 0.09027 0.84927 -1.53181 -0 -0 -0.17291 -0.07651 0 0 0 0 0 -0.0304 0.0358 0.31116 0 -0.73176 0 0.73287 -0.08148 0.67547 -5.29272
VAL_6 -2.62877 0.13752 1.79668 -0.31841 0.23526 0.07344 0.93297 -1.03889 -0.0007 -0.00187 -0.37586 -0.25762 0 0 0 0 0 -0.06039 0.00018 0.14426 0 -0.26331 0 1.9342 -0.27115 0.55468 0.59224
LEU_7 -4.35756 0.41137 2.27073 -0.53942 0.14942 0.12064 1.07544 -1.6465 -0 -0 0.1385 0.26757 0 0 0 0 0 -0.0418 0.00275 0.60178 0 -0.34443 0 0.18072 -0.17217 0.32138 -1.5616
VAL_8 -3.83894 0.35681 0.51935 -0.27707 0.15945 0.05453 0.41376 -1.03489 -0.0007 -0.00187 0.02085 0.13514 0 0 0 0 0 -0.07345 0.0026 0.06184 0 -0.41548 0 1.9342 -0.36226 0.21112 -2.13501
GLY_9 -2.38902 0.4149 1.56225 -0.00028 0 0 0.56286 -1.01366 -0 -0 0.69232 -0.16085 0 0 0 0 0 -0.07222 0 0 0 -0.77053 0 0.83697 -0.57534 0.53447 -0.37812
PRO_10 -3.16958 0.51666 1.82442 -0.07516 0 0.04518 0.13801 -0.6523 -0 -0 -0.00574 0.54576 0 0 0 0 0 -0.18585 0.00529 0.42835 0 -0.54554 0 -2.4119 -0.47403 1.16584 -2.85059
GLN_11 -5.24115 0.3772 4.40351 -0.2407 0.0269 0.18428 1.4809 -2.07663 -0 -0 -0.94792 -0.68469 0 0 0 0 0 -0.00103 0.08699 0 2.9348 -0.0769 0 -0.18838 -0.26783 0.83787 0.60721
ILE_12 -3.98288 0.33872 3.21949 -0.51005 0.42869 0.10785 1.66919 -1.73924 -0 -0 -1.09805 -0.09436 0 0 0 0 0 -0.06727 0.01111 0.6359 0 -0.39694 0 0.73287 -0.11931 0.3408 -0.52347
THR_13 -4.39236 0.1946 4.05009 -0.20291 0.17396 0.0765 1.80593 -2.0781 -0.01943 -0.21672 -0.58647 -0.5127 0 0 0 0 0 -0.02863 0.00077 0.09008 0 0.03716 2.30523 -1.0874 -0.01061 0.28107 -0.11994
LEU_14 -8.68324 1.14316 3.69587 -0.50214 0.219 0.11415 2.138 -2.64594 -0 -0 0.12756 0.25722 0 0 0 0 0 0.32057 0.17408 0.30604 0 -0.3002 0 0.18072 -0.1528 0.34696 -3.261
TRP_15 -6.03908 0.5849 3.26154 -0.92983 0.25564 0.58218 1.71256 -2.1315 -0 -0 -0.70694 -0.7156 0 0 0 0 0 0.06379 0.00027 0 3.52313 -0.24806 0 1.6906 -0.1941 0.51796 1.22745
GLN_16 -4.49432 0.48108 3.89392 -0.27689 0.07221 0.22495 1.4222 -1.9238 -0.01943 -0.21672 -1.41425 -0.51376 0 0 0 0 0 0.05265 0.16356 0 2.77712 -0.23567 0 -0.18838 -0.21327 0.3636 -0.04518
ARG_17 -5.0827 0.44536 5.35616 -0.72937 0.1608 0.61256 3.11908 -2.57331 -0 -0 -2.71424 0.06341 0 0 0 -0.73245 0 0.00881 0.065 2.08987 0 -0.23626 0 -1.2888 -0.30485 1.22598 -0.51496
PRO_18 -5.28502 0.82318 2.64157 -0.13966 0.0012 0.09809 0.84533 -1.34078 -0 -0 -0.66291 0.20669 0 0 0 0 0 -0.0704 0.06693 0.15987 0 -0.99974 0 -2.4119 -0.52354 1.30106 -5.29003
ILE_19 -8.02063 0.95754 0.78738 -0.5631 0.28146 0.16606 1.57485 -1.85217 -0.00055 -0.00188 -0.43591 0.03408 0 0 0 0 0 -0.00328 0.12534 3.3706 0 -0.75817 0 0.73287 -0.60797 0.53801 -3.67546
VAL_20 -5.68551 0.46759 -0.84182 -0.378 0.47573 0.09043 0.15906 -1.02632 -0.01915 -0.15851 -0.11794 -0.18259 0 0 0 0 0 -0.05477 0.03439 1.23874 0 -0.56918 0 1.9342 -0.38649 0.66267 -4.35746
THR_21 -6.16901 0.66403 2.495 -0.12917 0.04662 0.09689 1.52561 -1.92883 -0.00055 -0.00188 -1.0226 -0.93518 0 0 -0.59143 0 0 0.3035 0.01952 1.08684 0 -0.2024 2.54019 -1.0874 -0.12774 0.60282 -2.81518
ILE_22 -8.16324 0.85221 2.3651 -0.45111 0.33111 0.0916 2.28444 -2.45161 -0.00131 -0.00351 -1.70979 0.0018 0 0 0 0 0 -0.03971 0.11757 0.40224 0 -0.54336 0 0.73287 -0.05634 0.61505 -5.62597
LYS_23 -6.42597 0.69521 3.50927 -0.326 0.03446 0.16994 1.12283 -1.9172 -0.00777 -0.06367 -0.15511 -0.13042 0 0 0 0 0 -0.03185 0.04539 2.40386 0 0.24528 0 -1.5107 -0.09015 0.50341 -1.9292
VAL_24 -4.27669 0.51506 3.09186 -0.27332 0.14964 0.05835 1.63925 -1.83624 -0.00131 -0.00351 -0.89047 -0.42605 0 0 0 0 0 -0.04721 0.00516 0.1946 0 -0.64435 0 1.9342 -0.08165 0.2961 -0.5966
GLY_25 -0.89422 0.08824 1.01881 -5e-05 0 0 0.29741 -0.5349 -0 -0 0.42549 -0.43052 0 0 0 0 0 -0.1221 0 0 0 -1.3042 0 0.83697 -0.59645 0.24302 -0.9725
GLY_26 -1.8605 0.30528 1.91629 -7e-05 0 0 0.50636 -0.96406 -0.00777 -0.06367 -0.08295 -0.38884 0 0 0 0 0 -0.17016 0 0 0 -1.5122 0 0.83697 -0.92852 0.15767 -2.25618
GLN_27 -4.46952 0.22628 5.3067 -0.69384 0.10674 0.47677 2.40005 -2.38257 -0 -0 -2.62201 -0.25101 0 0 -0.93713 0 0 -0.06035 0.09112 0 2.75526 0.13714 0 -0.18838 -0.43886 0.19763 -0.34597
LEU_28 -6.48896 0.83419 3.51765 -0.50954 0.24009 0.10243 0.82162 -2.03657 -0 -0 -1.16773 0.31116 0 0 -0.93713 0 0 0.02755 0.34561 0.62714 0 -0.19448 0 0.18072 -0.21651 0.33623 -4.20654
LYS_29 -4.51513 0.20652 4.2518 -0.29784 0.04828 0.15187 2.03622 -1.74481 -0.01338 -0.09002 -1.99247 -0.25651 0 0 0 0 0 0.22613 0.00554 2.22951 0 0.09648 0 -1.5107 -0.26916 0.40071 -1.03698
GLU_30 -3.6521 0.26031 2.78119 -0.30929 0.08419 0.38584 1.12179 -1.32891 -0 -0 -1.99124 -0.31535 0 0 0 0 0 0.07403 0.16589 0 3.17134 -0.15091 0 -2.7348 0.0557 0.34791 -2.03441
ALA_31 -3.05646 0.46037 0.20584 -0.02003 0 0 0.15933 -0.89384 -0.00577 -0.06849 -0.30622 -0.44873 0 0 0 0 0 0.01891 0 0 0 -0.53751 0 1.8394 0.09626 0.26197 -2.29497
LEU_32 -6.51274 0.75977 3.40196 -0.4358 0.21722 0.09916 2.54421 -2.3798 -0 -0 -1.93239 0.07257 0 0 -0.51064 0 0 -0.00031 0.05172 1.46112 0 -0.10094 0 0.18072 -0.06277 0.34357 -2.80338
LEU_33 -3.4268 0.28436 3.63913 -0.66717 0.25502 0.25005 1.47385 -1.94205 -0 -0 -0.69675 0.06805 0 0 0 0 0 -0.06256 0.01225 1.11241 0 -0.25844 0 0.18072 -0.20885 0.4394 0.45261
ASP_34 -2.77265 0.27098 3.40332 -0.12037 0.01704 0.37412 1.29448 -1.49253 -0 -0 -1.44509 -0.39313 0 0 0 -0.73245 0 -0.09556 0.01214 0 1.91618 -0.05164 0 -2.3716 -0.21968 0.34299 -2.06344
THR_35 -3.33642 0.33353 3.53369 -0.13107 0.08188 0.08478 1.9117 -1.82149 -0.05371 -0.20391 -0.97909 -1.11461 0 0 -0.51064 0 0 -0.05552 0.12223 0.03368 0 -0.44281 2.25016 -1.0874 -0.22358 0.3117 -1.29691
GLY_36 -1.59363 0.05378 2.24153 -5e-05 0 0 1.09198 -1.11695 -0 -0 -0.79927 -0.37241 0 0 0 0 0 -0.1695 0 0 0 -1.42271 0 0.83697 -0.3812 0.30065 -1.3308
ALA_37 -3.58686 0.50244 1.96605 -0.02614 0.00033 0 0.96695 -1.73288 -0.05371 -0.20391 -0.34795 -0.19436 0 0 0 0 0 0.12039 0 0 0 -0.11668 0 1.8394 -0.69458 0.34854 -1.21299
ASP_38 -4.11355 0.49932 5.95431 -0.21301 0.07145 0.6838 2.96874 -2.54605 -0 -0 -4.1497 -1.41548 0 0 -0.52738 -0.62601 0 -0.08022 6e-05 0 2.1456 -0.66902 0 -2.3716 -0.64836 0.47215 -4.56495
ASP_39 -6.82775 0.44738 8.67328 -0.09878 0.00169 0.28844 3.99038 -3.64126 -0.0212 -0.14908 -6.16544 -0.57882 0 0 -1.03989 -0.42951 0 -0.08674 0 0 1.7606 -0.01818 0 -2.3716 -0.30864 0.66832 -5.90679
THR_40 -4.36041 0.51125 5.89437 -0.20522 0.18101 0.07665 2.29536 -2.59807 -0 -0 -3.55701 -0.0575 0 0 -0.52738 -0.62601 0 0.06567 0.2885 0.10206 0 0.00167 2.30406 -1.0874 -0.11976 0.87473 -0.54342
VAL_41 -5.27949 0.36231 4.6877 -0.30404 0.18899 0.06819 2.4245 -2.41149 -0 -0 -1.54562 -0.18901 0 0 0 0 0 -0.05042 0.002 0.08542 0 -0.40218 0 1.9342 0.03463 0.566 0.17165
LEU_42 -7.68692 1.07423 2.69926 -0.45442 0.10975 0.10705 1.49434 -2.39661 -0 -0 0.01423 0.18612 0 0 0 0 0 0.14519 0.1225 0.29396 0 -0.28942 0 0.18072 -0.16178 0.51932 -4.04247
GLU_43 -5.95506 0.27803 6.91951 -0.35032 0.15399 0.42873 2.55989 -2.98518 -0 -0 -2.58803 -0.63893 0 0 -0.51751 0 0 -0.03011 0.09819 0 3.4147 -0.13363 0 -2.7348 -0.316 0.64145 -1.75506
ASP_44 -3.3026 0.06164 4.75824 -0.11468 0.01762 0.35851 1.593 -2.09 -0 -0 -0.73103 -0.19598 0 0 0 0 0 0.07407 0.04175 0 1.80087 -0.01355 0 -2.3716 -0.27399 0.48871 0.10097
MET_45 -7.09588 0.88955 2.97579 -0.38187 0.13944 0.0843 1.3604 -1.94693 -0 -0 -0.85298 0.1457 0 0 0 0 0 -0.01605 0.18942 1.62816 0 0.10953 0 0.60916 -0.46358 0.51039 -2.11545
GLU_46 -4.84277 0.23838 4.37978 -0.19141 0.01722 0.26714 1.48627 -1.96473 -0 -0 -1.49906 -0.60296 0 0 0 -0.90617 0 0.04554 0.05489 0 3.18582 -0.08022 0 -2.7348 -0.28985 0.35986 -3.07708
LEU_47 -6.92576 0.86216 3.01144 -0.54316 0.18867 0.14353 2.54671 -1.97647 -0 -0 -1.19071 0.08353 0 0 -0.76778 0 0 0.07359 0.12539 1.38776 0 -0.32733 0 0.18072 -0.05656 1.52107 -1.66319
PRO_48 -2.3815 0.42966 1.42386 -0.11652 0.00901 0.08502 0.81178 -0.69271 -0 -0 -1.39772 0.23732 0 0 -0.6385 0 0 -0.11299 0.01622 0.11006 0 -0.85348 0 -2.4119 -0.31158 1.60949 -4.18448
GLY_49 -1.75443 0.2933 1.39203 -0.00178 0 0 0.40986 -0.82202 -0 -0 -0.0612 -0.36419 0 0 0 0 0 -0.12324 0 0 0 -1.54349 0 0.83697 0.19225 0.28303 -1.26292
ARG_50 -3.07891 0.07364 2.94909 -0.82521 0.1758 0.66495 1.06708 -1.38583 -0.02767 -0.16229 -1.03073 0.3208 0 0 0 -0.48894 0 0.33883 0.15881 2.35187 0 0.05689 0 -1.2888 0.43523 0.39779 0.7024
TRP_51 -10.741 1.45011 3.32798 -0.81966 0.01999 0.33372 1.66131 -2.49951 -0 -0 -1.66624 -0.32834 0 0 -0.76778 0 0 -0.02976 0.05631 0 2.3752 -0.14857 0 1.6906 0.57323 0.59712 -4.91528
LYS_52 -4.22717 0.39491 4.53775 -0.4122 0.06585 0.22618 2.38367 -1.93372 -0.00067 -0.00193 -2.77327 0.0526 0 0 0 0 0 -0.01644 0.00557 1.82251 0 0.27528 0 -1.5107 0.82692 1.12274 0.83788
PRO_53 -2.90437 0.52129 1.52486 -0.12153 0.00356 0.08823 0.61871 -0.61053 -0 -0 -0.88826 0.23738 0 0 0 0 0 0.27202 0.01692 0.21303 0 -0.98853 0 -2.4119 -0.15016 1.18865 -3.39063
ARG_54 -5.90577 0.52138 5.40932 -0.60129 0.07142 0.33073 3.03571 -2.62281 -0 -0 -3.5164 0.24096 0 0 0 -0.89163 0 0.03083 0.11494 1.7079 0 0.00601 0 -1.2888 -0.18901 1.60328 -1.94324
MET_55 -4.79854 0.53869 0.74453 -0.47763 0.09246 0.1156 0.4887 -0.88738 -0 -0 -0.57214 -0.07779 0 0 0 0 0 0.0105 0.08842 2.66599 0 0.01615 0 0.60916 0.23168 1.41198 0.20039
ILE_56 -6.17236 0.5251 2.26911 -0.53554 0.49941 0.10552 2.36298 -1.94465 -0 -0 -2.2655 -0.02243 0 0 0 0 0 -0.02938 0.0489 1.20122 0 -0.266 0 0.73287 -0.04164 0.40423 -3.12813
GLY_57 -2.4082 0.44514 0.67477 -0.00134 0 0 0.30246 -0.76083 -0 -0 -0.63364 -0.34842 0 0 0 0 0 -0.0648 0 0 0 -1.52681 0 0.83697 0.24997 0.36598 -2.86875
GLY_58 -2.47421 0.20251 2.87834 -0.00095 0 0 1.66917 -1.5329 -0 -0 -1.01618 -0.3105 0 0 0 0 0 -0.13457 0 0 0 -1.51618 0 0.83697 1.15352 0.17247 -0.07251
ILE_59 -0.97133 0.13379 0.98758 -0.512 0.26366 0.11408 0.34943 -0.52197 -0 -0 0.46135 0.42312 0 0 0 0 0 -0.11676 0.00177 0.67421 0 0.38769 0 0.73287 0.75363 0.22316 3.38429
GLY_60 -1.26982 0.31977 1.51399 -6e-05 0 0 0.46073 -0.72916 -0.00987 -0.05066 0.10441 -0.37911 0 0 0 0 0 -0.11941 0 0 0 0.32089 0 0.83697 -0.13149 0.23765 1.10482
GLY_61 -2.91531 0.21752 2.77123 -0.00048 0 0 1.80085 -1.53293 -0.00987 -0.05066 -1.61871 -0.21844 0 0 0 0 0 -0.07705 0 0 0 -1.53325 0 0.83697 0.18505 0.13509 -2.00999
PHE_62 -8.35372 1.26126 1.72263 -0.55027 0.09013 0.24061 0.76609 -2.15907 -0 -0 -0.61199 -0.01991 0 0 0 0 0 0.01025 0.35268 0 2.1799 -0.33048 0 1.0402 0.02785 0.40786 -3.92597
VAL_63 -8.8343 1.93449 1.79485 -0.25495 0.18732 0.04998 2.79352 -2.45386 -0 -0 -2.49548 -0.21515 0 0 0 0 0 0.34502 0.01877 0.60599 0 -0.58153 0 1.9342 -0.2875 0.66469 -4.79394
LYS_64 -6.07892 0.64071 3.64544 -0.40181 0.07038 0.20272 1.25826 -1.87306 -0.03876 -0.21898 -1.25982 0.04556 0 0 0 0 0 0.00377 0.14828 1.7562 0 0.15185 0 -1.5107 -0.10604 0.58946 -2.97547
VAL_65 -8.49203 1.66422 2.80099 -0.31996 0.29994 0.06821 2.13225 -2.70624 -0 -0 -2.31926 -0.37701 0 0 0 0 0 0.08689 0.06144 0.10417 0 -0.43371 0 1.9342 -0.21921 0.653 -5.06211
LYS_66 -7.51412 0.43333 6.93753 -0.49044 0.18665 0.30538 4.31948 -3.14213 -0.01459 -0.05281 -5.81327 -0.16586 0 0 -0.51751 -0.90617 0 -0.00822 0.25439 2.98857 0 0.11706 0 -1.5107 -0.27614 0.6492 -4.22039
GLN_67 -6.84694 0.65637 5.3755 -0.35791 0.07625 0.2088 3.51837 -2.76792 -0.01565 -0.16439 -4.9028 -0.12299 0 0 0 -1.49054 0 0.01247 0.12087 0 3.08823 0.27079 0 -0.18838 -0.07145 0.54917 -3.05214
TYR_68 -10.9979 1.86186 4.74713 -0.70657 0.33112 0.15071 3.16879 -3.59422 -0.02648 -0.13003 -3.82017 -0.46338 0 0 -0.6385 0 0 0.01854 0.08702 0 3.45102 -0.17329 0.01887 1.2797 0.09841 0.80682 -4.53051
ASP_69 -4.01889 0.17162 4.58314 -0.11374 0.00535 0.33058 1.79581 -2.11167 -0.027 -0.16036 -3.7495 -0.44387 0 0 0 -2.16878 0 -0.0365 0.1236 0 2.79352 0.32933 0 -2.3716 0.20504 0.78923 -4.07467
GLN_70 -3.85856 0.09672 2.48532 -0.64273 0.13261 0.61053 0.73123 -1.52982 -0.01915 -0.11388 0.00416 -0.59793 0 0 0 0 0 0.028 0.17125 0 2.35845 -0.28951 0 -0.18838 0.11292 0.59126 0.08249
ILE_71 -8.36684 1.72459 2.68889 -0.57633 0.60527 0.13225 2.38436 -2.37442 -0.01189 -0.07722 -1.76418 0.12001 0 0 0 0 0 0.5238 0.1669 1.74923 0 -0.77081 0 0.73287 -0.12177 1.62915 -1.60613
PRO_72 -4.35579 0.67243 1.5724 -0.13919 0.03223 0.1002 0.34413 -0.74502 -0.00725 -0.02186 -0.35385 0.1311 0 0 0 0 0 0.06042 0.02096 0.32619 0 0.03247 0 -2.4119 0.44245 1.5429 -2.75696
ILE_73 -9.19846 1.31159 3.21894 -0.50676 0.52148 0.11683 3.80454 -2.77782 -0.00277 -0.0114 -3.28257 -0.13841 0 0 0 0 0 -0.04065 0.08707 0.29237 0 -0.66234 0 0.73287 0.41584 0.56245 -5.5572
GLU_74 -5.91091 0.63151 4.77822 -0.248 0.04777 0.40235 2.06028 -2.40552 -0.00725 -0.02186 -2.74006 -0.51985 0 0 -0.59143 0 0 0.00057 0.06235 0 3.11072 0.22495 0 -2.7348 0.10478 0.8372 -2.91895
LEU_75 -9.6996 1.21509 3.54877 -0.54192 0.21741 0.16184 2.75565 -2.91729 -0.0033 -0.01786 -1.85709 0.18039 0 0 0 0 0 -0.00174 0.05619 0.50654 0 0.14805 0 0.18072 1.05194 0.94323 -4.07296
CYS_76 -4.18237 0.50172 2.89124 -0.05542 0.00379 0.02091 1.94077 -1.54873 -0 -0 -2.53013 -0.57136 0 0 0 0 0 -0.09076 0.10148 0.03763 0 0.28986 0 3.6196 0.91728 0.84564 2.19115
GLY_77 -2.51846 0.28079 2.63812 -6e-05 0 0 1.17805 -1.39662 -0 -0 -1.70312 -0.38566 0 0 0 0 0 -0.13886 0 0 0 -1.50782 0 0.83697 -0.20206 0.62608 -2.29265
HIS_78 -6.9301 0.64908 5.52236 -0.47947 0.03208 0.52382 1.8791 -2.75069 -0.00573 -0.026 -1.41645 -0.36307 0 0 0 0 0 0.05597 0.00024 0 2.4946 -0.24206 0 -0.45461 -0.11231 0.50777 -1.11546
LYS_79 -4.71986 0.42647 3.87652 -0.49371 0.16772 0.24063 1.00175 -1.58895 -0 -0 -1.50061 0.24982 0 0 0 0 0 0.03322 0.03026 2.4162 0 0.00015 0 -1.5107 -0.01248 0.72314 -0.66043
VAL_80 -7.04465 0.67737 2.29895 -0.36791 0.34558 0.08749 2.53168 -2.17974 -0.00756 -0.027 -1.94277 -0.18796 0 0 0 0 0 -0.06073 0.09381 0.79447 0 -0.7176 0 1.9342 -0.3976 0.84078 -3.32919
ILE_81 -5.26412 0.50402 1.13257 -0.46705 0.32324 0.10547 0.5932 -1.20315 -0 -0 -0.09383 -0.03583 0 0 0 0 0 -0.0487 0.02875 0.35143 0 -0.76782 0 0.73287 -0.38223 0.65865 -3.8325
GLY_82 -3.71925 0.2157 3.60884 -0.00105 0 0 2.28999 -2.02246 -0.00722 -0.02374 -1.65304 -0.32182 0 0 0 0 0 -0.06222 0 0 0 -1.48629 0 0.83697 0.11957 0.43964 -1.78639
THR_83 -5.57088 0.53685 3.6192 -0.17556 0.10865 0.06372 2.60491 -2.22902 -0.0348 -0.27827 -3.13738 0.07757 0 0 0 -0.73885 0 -0.03732 0.03341 0.07587 0 -0.00734 4.5409 -1.0874 0.34077 0.43406 -0.86093
VAL_84 -7.82108 1.41258 1.78515 -0.37578 0.47909 0.0901 2.76463 -2.30925 -0.00062 -0.00218 -2.546 -0.17476 0 0 0 0 0 0.08202 0.19747 0.77224 0 -0.72226 0 1.9342 -0.15685 0.58948 -4.00183
ILE_85 -9.02191 2.07648 3.09719 -0.67217 0.71375 0.14202 2.76801 -2.64417 -0.01399 -0.06357 -2.07702 0.24513 0 0 0 0 0 -0.02391 0.10472 1.0211 0 -0.76378 0 0.73287 -0.3935 0.77845 -3.99429
VAL_86 -6.57742 0.85234 1.65076 -0.39507 0.52512 0.10164 2.21831 -1.89525 -0.01264 -0.07577 -2.43527 -0.26567 0 0 0 0 0 0.2608 0.00342 0.9121 0 -0.74688 0 1.9342 -0.4221 0.99479 -3.37262
GLY_87 -4.78822 0.9279 2.96603 -0.00171 0 0 1.98411 -2.00791 -0.01399 -0.06357 -2.44606 -0.35368 0 0 0 0 0 -0.12041 0 0 0 -1.16085 0 0.83697 -0.00505 1.21633 -3.03009
PRO_88 -7.18062 1.1655 2.83776 -0.13102 0.00024 0.09437 1.02997 -1.49559 -0 -0 -1.2676 0.25527 0 0 0 0 0 -0.02416 0.0225 0.23831 0 -1.16809 0 -2.4119 -0.10582 1.06682 -7.07406
THR_89 -5.68225 0.83065 5.51295 -0.12046 0.06335 0.08562 2.23775 -2.82148 -0.07125 -0.39024 -2.16351 -0.33196 0 0 -0.48289 0 0 0.01751 0.00756 0.12391 0 0.00261 2.2799 -1.0874 -0.52916 1.50731 -1.01147
PRO_90 -5.75017 0.73597 3.88869 -0.06739 0 0.04186 1.99439 -1.83076 -0.00692 -0.06989 -2.1321 0.63495 0 0 0 0 0 -0.1075 0.0075 0.17855 0 -0.23534 0 -2.4119 -0.19008 1.30552 -4.01462
THR_91 -2.65654 0.27695 2.62645 -0.20736 0.18927 0.07832 0.72506 -1.24215 -9e-05 -0.00069 0.02684 -0.80931 0 0 0 0 0 0.03454 7e-05 0.08838 0 0.10856 2.34264 -1.0874 0.40835 0.34895 1.25085
ASN_92 -3.43741 0.36665 3.45044 -0.19214 0.0297 0.30548 1.20138 -1.65627 -0.01484 -0.10355 -1.66181 -0.41287 0 0 0 -0.42951 0 -0.03866 0.01156 0 1.86059 -0.25749 0 -0.93687 0.07781 0.47341 -1.36438
ILE_93 -8.36166 0.99852 3.91221 -0.5353 0.32808 0.13032 2.56042 -2.44917 -0.03241 -0.19018 -2.10057 -0.10962 0 0 0 0 0 0.03627 0.04492 0.30423 0 0.20611 0 0.73287 0.36723 0.91875 -3.23899
ILE_94 -3.86645 0.27902 2.73956 -0.53411 0.35629 0.10892 1.20897 -1.46485 -0.00692 -0.06989 -0.52256 0.03148 0 0 0 0 0 -0.07796 0.03929 1.67166 0 -0.16976 0 0.73287 0.33978 0.81133 1.60666
GLY_95 -1.92542 0.05826 1.62346 -6e-05 0 0 0.54954 -0.85323 -0 -0 0.52472 -0.38977 0 0 0 0 0 -0.17212 0 0 0 -1.47446 0 0.83697 -0.83019 0.30217 -1.75014
LYS_96 -4.68639 0.28406 5.58378 -0.49441 0.15906 0.29107 2.55568 -2.43074 -0.00477 -0.02738 -2.76793 0.23164 0 0 0 0 0 0.04378 0.01783 1.62082 0 0.10558 0 -1.5107 -0.18379 0.17826 -1.03455
ASN_97 -3.15533 0.32625 3.56172 -0.18717 0.03307 0.28578 1.5557 -1.65026 -0 -0 -0.95954 -0.30637 0 0 0 0 0 -0.061 0.01539 0 1.45645 0.20239 0 -0.93687 0.34185 0.3862 0.90828
LEU_98 -5.86451 0.35084 4.49656 -0.4762 0.17221 0.09843 2.01818 -2.24655 -0.04127 -0.27403 -0.70498 0.2493 0 0 0 0 0 -0.02424 0.10248 0.50225 0 -0.24058 0 0.18072 -0.08736 0.58082 -1.20795
MET_99 -10.8631 1.4433 5.75641 -0.71734 0.38071 0.19947 2.2983 -3.22955 -0.02793 -0.1676 -2.19469 0.07895 0 0 0 0 0 0.24634 0.04097 0.91467 0 -0.13562 0 0.60916 -0.21289 0.61037 -4.97007
THR_100 -5.47232 0.39696 6.05184 -0.19617 0.0822 0.0685 2.81592 -2.91658 -0 -0 -3.03144 -0.08565 0 0 0 -0.34666 0 -0.01045 0.02726 0.2212 0 0.02842 2.24922 -1.0874 -0.02454 0.59143 -0.63827
GLN_101 -4.09469 0.37854 4.63827 -0.25924 0.03575 0.1917 2.03365 -2.19553 -0.01452 -0.12864 -2.03585 -0.44632 0 0 0 0 0 -0.00018 0.17101 0 2.80558 -0.17899 0 -0.18838 -0.04578 0.45997 1.12636
ILE_102 -6.71608 0.8106 2.82571 -0.58968 0.40389 0.16808 1.39049 -1.84727 -0 -0 -0.52715 0.29073 0 0 0 0 0 -0.04382 0.00689 0.38485 0 0.76572 0 0.73287 -0.08782 0.51701 -1.51498
GLY_103 -2.90788 0.36113 2.59753 -5e-05 0 0 1.12311 -1.49544 -3e-05 -0.00012 -0.82623 -0.37755 0 0 0 0 0 -0.17594 0 0 0 -1.37006 0 0.83697 -0.06581 0.5241 -1.77628
PHE_104 -7.56386 0.87514 2.91924 -0.94788 0.05645 0.28377 2.01332 -2.22677 -0.0113 -0.07429 -1.14461 -0.0075 0 0 0 0 0 0.16488 0.08035 0 2.14865 -0.07282 0 1.0402 0.2671 0.37779 -1.82212
THR_105 -5.76316 0.77229 4.22403 -0.12725 0.11603 0.06889 2.07631 -2.44711 -0.00816 -0.06376 -1.05139 -1.10646 0 0 0 -0.34666 0 -0.04164 0.01148 0.09196 0 -0.00311 2.28784 -1.0874 0.22476 0.42495 -1.74756
ILE_106 -4.44388 0.55594 2.66162 -0.53389 0.35902 0.12317 0.90133 -1.72913 -0.0003 -0.00481 0.15989 0.45292 0 0 0 0 0 -0.06813 0.02847 0.58936 0 0.43486 0 0.73287 -0.30237 0.43628 0.35321
ASN_107 -2.82681 0.72134 3.04119 -0.19704 0.02981 0.31418 1.2026 -1.45836 -0.00751 -0.03037 -1.55552 -0.46063 0 0 0 0 0 -0.06237 0.01952 0 2.01178 -0.47549 0 -0.93687 -0.50507 0.41759 -0.75803
PHE:CtermProteinFull_108 -1.35738 0.31234 2.1293 -0.89485 0.07718 0.82002 0.83975 -0.94414 -0.0044 -0.01996 -1.00639 -0.15294 0 0 0 0 0 0 0.15715 0 2.52879 0 0 1.0402 -0.37982 0.5443 3.68914
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 696842 DOMAINID 687485 MODEL 5 PROTEINY
MODEL     5
REMARK    Rerank model05.pdb score: 62.872
REMARK    S_0000_0019
REMARK    SCORE         p_aa_pp:         -36.684
REMARK    SCORE        hbond_sc:         -11.132
REMARK    SCORE     lk_ball_wtd:         -12.319
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -290.639
REMARK    SCORE         fa_elec:        -145.665
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE     hbond_sr_bb:         -29.793
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.855
REMARK    SCORE           score:        -290.639
REMARK    SCORE     hbond_bb_sc:         -11.814
REMARK    SCORE          fa_sol:         260.350
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -10.614
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -49.603
REMARK    SCORE     hbond_lr_bb:         -28.719
REMARK    SCORE          fa_dun:         116.330
REMARK    SCORE    fa_intra_rep:           1.211
REMARK    SCORE          fa_rep:          67.360
REMARK    SCORE           omega:           1.808
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          68.620
REMARK    SCORE          fa_atr:        -553.198
REMARK    SCORE             ref:          67.366
ATOM      1  N   MET A   1      -0.196   0.347  -0.017  1.00 15.13           N  
ATOM      2  CA  MET A   1       1.253   0.310   0.144  1.00 14.43           C  
ATOM      3  C   MET A   1       1.819   1.713   0.212  1.00 13.72           C  
ATOM      4  O   MET A   1       1.267   2.639  -0.384  1.00 13.74           O  
ATOM      5  CB  MET A   1       1.909  -0.455  -1.007  1.00 20.48           C  
ATOM      6  CG  MET A   1       1.474  -1.923  -1.151  1.00 20.48           C  
ATOM      7  SD  MET A   1       1.837  -2.926   0.317  1.00 20.48           S  
ATOM      8  CE  MET A   1       3.631  -3.043   0.296  1.00 20.48           C  
ATOM      9 1H   MET A   1      -0.568  -0.592   0.004  1.00 18.16           H  
ATOM     10 2H   MET A   1      -0.601   0.884   0.737  1.00 18.16           H  
ATOM     11 3H   MET A   1      -0.426   0.785  -0.898  1.00 18.16           H  
ATOM     12  HA  MET A   1       1.489  -0.186   1.085  1.00 17.32           H  
ATOM     13 1HB  MET A   1       1.664   0.045  -1.944  1.00 24.58           H  
ATOM     14 2HB  MET A   1       2.993  -0.406  -0.905  1.00 24.58           H  
ATOM     15 1HG  MET A   1       0.407  -1.983  -1.356  1.00 24.58           H  
ATOM     16 2HG  MET A   1       1.999  -2.365  -2.001  1.00 24.58           H  
ATOM     17 1HE  MET A   1       3.963  -3.642   1.146  1.00 24.58           H  
ATOM     18 2HE  MET A   1       3.954  -3.523  -0.630  1.00 24.58           H  
ATOM     19 3HE  MET A   1       4.074  -2.051   0.366  1.00 24.58           H  
ATOM     20  N   THR A   2       2.904   1.872   0.954  1.00 13.27           N  
ATOM     21  CA  THR A   2       3.563   3.160   1.084  1.00 12.71           C  
ATOM     22  C   THR A   2       4.509   3.350  -0.090  1.00 12.25           C  
ATOM     23  O   THR A   2       4.817   2.385  -0.799  1.00 12.46           O  
ATOM     24  CB  THR A   2       4.310   3.232   2.414  1.00 18.02           C  
ATOM     25  OG1 THR A   2       5.354   2.240   2.445  1.00 18.02           O  
ATOM     26  CG2 THR A   2       3.337   2.954   3.549  1.00 18.02           C  
ATOM     27  H   THR A   2       3.323   1.085   1.435  1.00 15.92           H  
ATOM     28  HA  THR A   2       2.818   3.957   1.055  1.00 15.25           H  
ATOM     29  HB  THR A   2       4.732   4.210   2.527  1.00 21.62           H  
ATOM     30  HG1 THR A   2       5.983   2.442   3.180  1.00 21.62           H  
ATOM     31 1HG2 THR A   2       3.854   3.002   4.495  1.00 21.62           H  
ATOM     32 2HG2 THR A   2       2.542   3.695   3.529  1.00 21.62           H  
ATOM     33 3HG2 THR A   2       2.906   1.967   3.436  1.00 21.62           H  
ATOM     34  N   VAL A   3       4.999   4.573  -0.304  1.00 11.81           N  
ATOM     35  CA  VAL A   3       5.924   4.785  -1.430  1.00 11.52           C  
ATOM     36  C   VAL A   3       7.215   5.526  -1.085  1.00 11.02           C  
ATOM     37  O   VAL A   3       7.332   6.104  -0.003  1.00 10.98           O  
ATOM     38  CB  VAL A   3       5.205   5.532  -2.577  1.00 16.25           C  
ATOM     39  CG1 VAL A   3       4.006   4.709  -3.088  1.00 16.25           C  
ATOM     40  CG2 VAL A   3       4.737   6.877  -2.079  1.00 16.25           C  
ATOM     41  H   VAL A   3       4.701   5.350   0.305  1.00 14.17           H  
ATOM     42  HA  VAL A   3       6.211   3.805  -1.814  1.00 13.82           H  
ATOM     43  HB  VAL A   3       5.898   5.669  -3.405  1.00 19.50           H  
ATOM     44 1HG1 VAL A   3       3.518   5.240  -3.903  1.00 19.50           H  
ATOM     45 2HG1 VAL A   3       4.358   3.740  -3.444  1.00 19.50           H  
ATOM     46 3HG1 VAL A   3       3.287   4.555  -2.286  1.00 19.50           H  
ATOM     47 1HG2 VAL A   3       4.240   7.416  -2.882  1.00 19.50           H  
ATOM     48 2HG2 VAL A   3       4.040   6.724  -1.259  1.00 19.50           H  
ATOM     49 3HG2 VAL A   3       5.595   7.460  -1.733  1.00 19.50           H  
ATOM     50  N   GLN A   4       8.177   5.503  -2.026  1.00 10.86           N  
ATOM     51  CA  GLN A   4       9.402   6.286  -1.890  1.00 10.59           C  
ATOM     52  C   GLN A   4       9.070   7.754  -2.048  1.00 10.21           C  
ATOM     53  O   GLN A   4       8.058   8.127  -2.646  1.00 10.20           O  
ATOM     54  CB  GLN A   4      10.526   5.879  -2.853  1.00 14.94           C  
ATOM     55  CG  GLN A   4      11.234   4.529  -2.565  1.00 14.94           C  
ATOM     56  CD  GLN A   4      12.414   4.330  -3.530  1.00 14.94           C  
ATOM     57  OE1 GLN A   4      12.372   4.920  -4.619  1.00 14.94           O  
ATOM     58  NE2 GLN A   4      13.445   3.543  -3.180  1.00 14.94           N  
ATOM     59  H   GLN A   4       8.022   4.969  -2.869  1.00 13.03           H  
ATOM     60  HA  GLN A   4       9.781   6.148  -0.880  1.00 12.71           H  
ATOM     61 1HB  GLN A   4      10.115   5.818  -3.860  1.00 17.93           H  
ATOM     62 2HB  GLN A   4      11.271   6.649  -2.873  1.00 17.93           H  
ATOM     63 1HG  GLN A   4      11.624   4.533  -1.550  1.00 17.93           H  
ATOM     64 2HG  GLN A   4      10.531   3.710  -2.695  1.00 17.93           H  
ATOM     65 1HE2 GLN A   4      14.202   3.421  -3.817  1.00 17.93           H  
ATOM     66 2HE2 GLN A   4      13.507   3.058  -2.281  1.00 17.93           H  
ATOM     67  N   ILE A   5       9.927   8.586  -1.504  1.00 10.15           N  
ATOM     68  CA  ILE A   5       9.677  10.002  -1.430  1.00 10.06           C  
ATOM     69  C   ILE A   5      10.150  10.883  -2.598  1.00  9.79           C  
ATOM     70  O   ILE A   5      11.335  10.945  -2.950  1.00  9.97           O  
ATOM     71  CB  ILE A   5      10.231  10.451  -0.076  1.00 14.12           C  
ATOM     72  CG1 ILE A   5       9.598   9.567   1.042  1.00 14.12           C  
ATOM     73  CG2 ILE A   5       9.989  11.837   0.163  1.00 14.12           C  
ATOM     74  CD1 ILE A   5       8.127   9.508   1.121  1.00 14.12           C  
ATOM     75  H   ILE A   5      10.750   8.200  -1.065  1.00 12.18           H  
ATOM     76  HA  ILE A   5       8.599  10.138  -1.408  1.00 12.07           H  
ATOM     77  HB  ILE A   5      11.301  10.269  -0.046  1.00 16.94           H  
ATOM     78 1HG1 ILE A   5       9.940   8.550   0.931  1.00 16.94           H  
ATOM     79 2HG1 ILE A   5       9.936   9.950   1.992  1.00 16.94           H  
ATOM     80 1HG2 ILE A   5      10.366  12.129   1.115  1.00 16.94           H  
ATOM     81 2HG2 ILE A   5      10.472  12.391  -0.589  1.00 16.94           H  
ATOM     82 3HG2 ILE A   5       8.937  12.000   0.130  1.00 16.94           H  
ATOM     83 1HD1 ILE A   5       7.867   8.862   1.945  1.00 16.94           H  
ATOM     84 2HD1 ILE A   5       7.703  10.487   1.277  1.00 16.94           H  
ATOM     85 3HD1 ILE A   5       7.715   9.077   0.223  1.00 16.94           H  
ATOM     86  N   VAL A   6       9.166  11.630  -3.117  1.00  9.62           N  
ATOM     87  CA  VAL A   6       9.217  12.564  -4.250  1.00  9.63           C  
ATOM     88  C   VAL A   6      10.183  13.726  -4.036  1.00  9.28           C  
ATOM     89  O   VAL A   6      10.536  14.412  -4.981  1.00  9.43           O  
ATOM     90  CB  VAL A   6       7.778  13.064  -4.558  1.00 13.48           C  
ATOM     91  CG1 VAL A   6       7.760  14.175  -5.607  1.00 13.48           C  
ATOM     92  CG2 VAL A   6       6.955  11.882  -5.033  1.00 13.48           C  
ATOM     93  H   VAL A   6       8.255  11.492  -2.693  1.00 11.54           H  
ATOM     94  HA  VAL A   6       9.561  12.003  -5.121  1.00 11.56           H  
ATOM     95  HB  VAL A   6       7.336  13.467  -3.669  1.00 16.18           H  
ATOM     96 1HG1 VAL A   6       6.726  14.471  -5.779  1.00 16.18           H  
ATOM     97 2HG1 VAL A   6       8.298  15.027  -5.274  1.00 16.18           H  
ATOM     98 3HG1 VAL A   6       8.197  13.812  -6.538  1.00 16.18           H  
ATOM     99 1HG2 VAL A   6       5.934  12.208  -5.233  1.00 16.18           H  
ATOM    100 2HG2 VAL A   6       7.394  11.478  -5.944  1.00 16.18           H  
ATOM    101 3HG2 VAL A   6       6.939  11.105  -4.270  1.00 16.18           H  
ATOM    102  N   LEU A   7      10.535  13.965  -2.779  1.00  9.08           N  
ATOM    103  CA  LEU A   7      11.465  14.989  -2.309  1.00  9.01           C  
ATOM    104  C   LEU A   7      12.928  14.596  -2.437  1.00  8.97           C  
ATOM    105  O   LEU A   7      13.790  15.472  -2.442  1.00  9.08           O  
ATOM    106  CB  LEU A   7      11.152  15.338  -0.841  1.00 12.64           C  
ATOM    107  CG  LEU A   7      11.992  16.365  -0.063  1.00 12.64           C  
ATOM    108  CD1 LEU A   7      12.002  17.734  -0.723  1.00 12.64           C  
ATOM    109  CD2 LEU A   7      11.360  16.436   1.324  1.00 12.64           C  
ATOM    110  H   LEU A   7      10.132  13.343  -2.102  1.00 10.90           H  
ATOM    111  HA  LEU A   7      11.309  15.868  -2.911  1.00 10.81           H  
ATOM    112 1HB  LEU A   7      10.156  15.743  -0.822  1.00 15.17           H  
ATOM    113 2HB  LEU A   7      11.175  14.439  -0.260  1.00 15.17           H  
ATOM    114  HG  LEU A   7      13.019  16.030   0.014  1.00 15.17           H  
ATOM    115 1HD1 LEU A   7      12.594  18.423  -0.117  1.00 15.17           H  
ATOM    116 2HD1 LEU A   7      12.451  17.664  -1.708  1.00 15.17           H  
ATOM    117 3HD1 LEU A   7      10.984  18.112  -0.803  1.00 15.17           H  
ATOM    118 1HD2 LEU A   7      11.892  17.130   1.950  1.00 15.17           H  
ATOM    119 2HD2 LEU A   7      10.331  16.772   1.225  1.00 15.17           H  
ATOM    120 3HD2 LEU A   7      11.373  15.452   1.780  1.00 15.17           H  
ATOM    121  N   VAL A   8      13.230  13.295  -2.424  1.00  9.10           N  
ATOM    122  CA  VAL A   8      14.626  12.882  -2.484  1.00  9.35           C  
ATOM    123  C   VAL A   8      14.931  11.757  -3.473  1.00  9.17           C  
ATOM    124  O   VAL A   8      16.068  11.290  -3.518  1.00  9.61           O  
ATOM    125  CB  VAL A   8      15.130  12.482  -1.101  1.00 12.99           C  
ATOM    126  CG1 VAL A   8      15.130  13.656  -0.160  1.00 12.99           C  
ATOM    127  CG2 VAL A   8      14.246  11.395  -0.566  1.00 12.99           C  
ATOM    128  H   VAL A   8      12.510  12.572  -2.438  1.00 10.92           H  
ATOM    129  HA  VAL A   8      15.208  13.746  -2.802  1.00 11.22           H  
ATOM    130  HB  VAL A   8      16.152  12.139  -1.191  1.00 15.59           H  
ATOM    131 1HG1 VAL A   8      15.524  13.342   0.796  1.00 15.59           H  
ATOM    132 2HG1 VAL A   8      15.760  14.445  -0.561  1.00 15.59           H  
ATOM    133 3HG1 VAL A   8      14.131  14.024  -0.033  1.00 15.59           H  
ATOM    134 1HG2 VAL A   8      14.588  11.101   0.403  1.00 15.59           H  
ATOM    135 2HG2 VAL A   8      13.231  11.758  -0.491  1.00 15.59           H  
ATOM    136 3HG2 VAL A   8      14.285  10.566  -1.238  1.00 15.59           H  
ATOM    137  N   GLY A   9      13.949  11.314  -4.257  1.00  8.78           N  
ATOM    138  CA  GLY A   9      14.169  10.193  -5.151  1.00  8.84           C  
ATOM    139  C   GLY A   9      15.023  10.559  -6.372  1.00  8.57           C  
ATOM    140  O   GLY A   9      15.689  11.601  -6.387  1.00  8.43           O  
ATOM    141  H   GLY A   9      13.002  11.678  -4.162  1.00 10.54           H  
ATOM    142 1HA  GLY A   9      14.668   9.413  -4.593  1.00 10.61           H  
ATOM    143 2HA  GLY A   9      13.199   9.807  -5.458  1.00 10.61           H  
ATOM    144  N   PRO A  10      15.075   9.680  -7.386  1.00  8.73           N  
ATOM    145  CA  PRO A  10      15.919   9.815  -8.558  1.00  8.73           C  
ATOM    146  C   PRO A  10      15.747  11.160  -9.232  1.00  8.16           C  
ATOM    147  O   PRO A  10      14.637  11.560  -9.572  1.00  8.03           O  
ATOM    148  CB  PRO A  10      15.403   8.676  -9.445  1.00 13.10           C  
ATOM    149  CG  PRO A  10      14.895   7.638  -8.459  1.00 13.10           C  
ATOM    150  CD  PRO A  10      14.261   8.451  -7.351  1.00 13.10           C  
ATOM    151  HA  PRO A  10      16.967   9.655  -8.268  1.00 10.48           H  
ATOM    152 1HB  PRO A  10      14.617   9.051 -10.120  1.00 15.72           H  
ATOM    153 2HB  PRO A  10      16.217   8.300 -10.081  1.00 15.72           H  
ATOM    154 1HG  PRO A  10      14.171   6.971  -8.954  1.00 15.72           H  
ATOM    155 2HG  PRO A  10      15.719   7.001  -8.112  1.00 15.72           H  
ATOM    156 1HD  PRO A  10      13.207   8.670  -7.588  1.00 15.72           H  
ATOM    157 2HD  PRO A  10      14.378   7.913  -6.401  1.00 15.72           H  
ATOM    158  N   GLN A  11      16.884  11.794  -9.483  1.00  8.09           N  
ATOM    159  CA  GLN A  11      17.025  13.124 -10.069  1.00  7.85           C  
ATOM    160  C   GLN A  11      16.146  14.187  -9.392  1.00  7.13           C  
ATOM    161  O   GLN A  11      15.650  15.104 -10.066  1.00  7.03           O  
ATOM    162  CB  GLN A  11      16.678  13.079 -11.567  1.00 11.08           C  
ATOM    163  CG  GLN A  11      17.562  12.154 -12.401  1.00 11.08           C  
ATOM    164  CD  GLN A  11      17.208  12.184 -13.896  1.00 11.08           C  
ATOM    165  OE1 GLN A  11      16.810  13.218 -14.441  1.00 11.08           O  
ATOM    166  NE2 GLN A  11      17.356  11.041 -14.562  1.00 11.08           N  
ATOM    167  H   GLN A  11      17.735  11.337  -9.184  1.00  9.71           H  
ATOM    168  HA  GLN A  11      18.064  13.434  -9.957  1.00  9.42           H  
ATOM    169 1HB  GLN A  11      15.643  12.756 -11.688  1.00 13.30           H  
ATOM    170 2HB  GLN A  11      16.756  14.081 -11.986  1.00 13.30           H  
ATOM    171 1HG  GLN A  11      18.599  12.462 -12.287  1.00 13.30           H  
ATOM    172 2HG  GLN A  11      17.432  11.135 -12.041  1.00 13.30           H  
ATOM    173 1HE2 GLN A  11      17.141  11.000 -15.539  1.00 13.30           H  
ATOM    174 2HE2 GLN A  11      17.682  10.223 -14.090  1.00 13.30           H  
ATOM    175  N   ILE A  12      16.070  14.148  -8.051  1.00  6.85           N  
ATOM    176  CA  ILE A  12      15.302  15.127  -7.300  1.00  6.34           C  
ATOM    177  C   ILE A  12      16.127  15.980  -6.366  1.00  5.73           C  
ATOM    178  O   ILE A  12      16.970  15.482  -5.615  1.00  5.83           O  
ATOM    179  CB  ILE A  12      14.189  14.482  -6.443  1.00  9.08           C  
ATOM    180  CG1 ILE A  12      13.212  13.640  -7.297  1.00  9.08           C  
ATOM    181  CG2 ILE A  12      13.435  15.553  -5.649  1.00  9.08           C  
ATOM    182  CD1 ILE A  12      12.416  14.380  -8.349  1.00  9.08           C  
ATOM    183  H   ILE A  12      16.473  13.366  -7.527  1.00  8.22           H  
ATOM    184  HA  ILE A  12      14.840  15.789  -8.010  1.00  7.61           H  
ATOM    185  HB  ILE A  12      14.641  13.797  -5.737  1.00 10.90           H  
ATOM    186 1HG1 ILE A  12      13.779  12.880  -7.784  1.00 10.90           H  
ATOM    187 2HG1 ILE A  12      12.507  13.157  -6.620  1.00 10.90           H  
ATOM    188 1HG2 ILE A  12      12.716  15.072  -5.076  1.00 10.90           H  
ATOM    189 2HG2 ILE A  12      14.088  16.087  -4.975  1.00 10.90           H  
ATOM    190 3HG2 ILE A  12      12.953  16.266  -6.310  1.00 10.90           H  
ATOM    191 1HD1 ILE A  12      11.780  13.669  -8.871  1.00 10.90           H  
ATOM    192 2HD1 ILE A  12      11.794  15.141  -7.887  1.00 10.90           H  
ATOM    193 3HD1 ILE A  12      13.088  14.845  -9.065  1.00 10.90           H  
ATOM    194  N   THR A  13      15.865  17.275  -6.398  1.00  5.45           N  
ATOM    195  CA  THR A  13      16.497  18.177  -5.458  1.00  5.25           C  
ATOM    196  C   THR A  13      15.373  18.973  -4.788  1.00  4.65           C  
ATOM    197  O   THR A  13      14.283  19.131  -5.339  1.00  4.45           O  
ATOM    198  CB  THR A  13      17.528  19.113  -6.130  1.00  7.43           C  
ATOM    199  OG1 THR A  13      16.873  20.029  -7.000  1.00  7.43           O  
ATOM    200  CG2 THR A  13      18.491  18.287  -6.955  1.00  7.43           C  
ATOM    201  H   THR A  13      15.171  17.602  -7.075  1.00  6.54           H  
ATOM    202  HA  THR A  13      17.007  17.600  -4.687  1.00  6.30           H  
ATOM    203  HB  THR A  13      18.073  19.651  -5.369  1.00  8.92           H  
ATOM    204  HG1 THR A  13      17.514  20.663  -7.341  1.00  8.92           H  
ATOM    205 1HG2 THR A  13      19.223  18.943  -7.425  1.00  8.92           H  
ATOM    206 2HG2 THR A  13      19.004  17.574  -6.309  1.00  8.92           H  
ATOM    207 3HG2 THR A  13      17.950  17.748  -7.730  1.00  8.92           H  
ATOM    208  N   LEU A  14      15.637  19.577  -3.637  1.00  4.73           N  
ATOM    209  CA  LEU A  14      14.574  20.328  -2.954  1.00  4.57           C  
ATOM    210  C   LEU A  14      14.204  21.579  -3.735  1.00  4.40           C  
ATOM    211  O   LEU A  14      13.060  22.047  -3.734  1.00  4.41           O  
ATOM    212  CB  LEU A  14      15.017  20.669  -1.517  1.00  6.46           C  
ATOM    213  CG  LEU A  14      16.140  21.732  -1.321  1.00  6.46           C  
ATOM    214  CD1 LEU A  14      15.528  23.112  -1.232  1.00  6.46           C  
ATOM    215  CD2 LEU A  14      16.911  21.450  -0.051  1.00  6.46           C  
ATOM    216  H   LEU A  14      16.545  19.461  -3.208  1.00  5.68           H  
ATOM    217  HA  LEU A  14      13.688  19.691  -2.892  1.00  5.48           H  
ATOM    218 1HB  LEU A  14      14.157  21.035  -0.981  1.00  7.75           H  
ATOM    219 2HB  LEU A  14      15.331  19.758  -1.039  1.00  7.75           H  
ATOM    220  HG  LEU A  14      16.816  21.703  -2.153  1.00  7.75           H  
ATOM    221 1HD1 LEU A  14      16.320  23.827  -1.076  1.00  7.75           H  
ATOM    222 2HD1 LEU A  14      14.986  23.400  -2.098  1.00  7.75           H  
ATOM    223 3HD1 LEU A  14      14.856  23.108  -0.390  1.00  7.75           H  
ATOM    224 1HD2 LEU A  14      17.690  22.204   0.067  1.00  7.75           H  
ATOM    225 2HD2 LEU A  14      16.232  21.496   0.805  1.00  7.75           H  
ATOM    226 3HD2 LEU A  14      17.369  20.467  -0.103  1.00  7.75           H  
ATOM    227  N   TRP A  15      15.186  22.082  -4.462  1.00  4.57           N  
ATOM    228  CA  TRP A  15      15.138  23.302  -5.234  1.00  4.80           C  
ATOM    229  C   TRP A  15      14.111  23.233  -6.372  1.00  4.42           C  
ATOM    230  O   TRP A  15      13.756  24.255  -6.957  1.00  4.82           O  
ATOM    231  CB  TRP A  15      16.543  23.562  -5.762  1.00  6.63           C  
ATOM    232  CG  TRP A  15      17.522  23.638  -4.615  1.00  6.63           C  
ATOM    233  CD1 TRP A  15      18.410  22.663  -4.294  1.00  6.63           C  
ATOM    234  CD2 TRP A  15      17.701  24.676  -3.622  1.00  6.63           C  
ATOM    235  NE1 TRP A  15      19.097  22.997  -3.169  1.00  6.63           N  
ATOM    236  CE2 TRP A  15      18.679  24.222  -2.736  1.00  6.63           C  
ATOM    237  CE3 TRP A  15      17.120  25.916  -3.408  1.00  6.63           C  
ATOM    238  CZ2 TRP A  15      19.077  24.965  -1.636  1.00  6.63           C  
ATOM    239  CZ3 TRP A  15      17.532  26.666  -2.307  1.00  6.63           C  
ATOM    240  CH2 TRP A  15      18.478  26.199  -1.448  1.00  6.63           C  
ATOM    241  H   TRP A  15      16.077  21.609  -4.410  1.00  5.48           H  
ATOM    242  HA  TRP A  15      14.860  24.110  -4.565  1.00  5.76           H  
ATOM    243 1HB  TRP A  15      16.840  22.766  -6.440  1.00  7.96           H  
ATOM    244 2HB  TRP A  15      16.560  24.499  -6.305  1.00  7.96           H  
ATOM    245  HD1 TRP A  15      18.537  21.742  -4.836  1.00  7.96           H  
ATOM    246  HE1 TRP A  15      19.801  22.417  -2.716  1.00  7.96           H  
ATOM    247  HE3 TRP A  15      16.362  26.296  -4.084  1.00  7.96           H  
ATOM    248  HZ2 TRP A  15      19.837  24.605  -0.938  1.00  7.96           H  
ATOM    249  HZ3 TRP A  15      17.074  27.641  -2.146  1.00  7.96           H  
ATOM    250  HH2 TRP A  15      18.768  26.814  -0.599  1.00  7.96           H  
ATOM    251  N   GLN A  16      13.644  22.019  -6.695  1.00  3.98           N  
ATOM    252  CA  GLN A  16      12.659  21.778  -7.744  1.00  4.01           C  
ATOM    253  C   GLN A  16      11.221  21.902  -7.232  1.00  3.50           C  
ATOM    254  O   GLN A  16      10.278  21.773  -8.013  1.00  3.70           O  
ATOM    255  CB  GLN A  16      12.845  20.367  -8.298  1.00  5.60           C  
ATOM    256  CG  GLN A  16      14.145  20.109  -9.049  1.00  5.60           C  
ATOM    257  CD  GLN A  16      14.352  18.613  -9.227  1.00  5.60           C  
ATOM    258  OE1 GLN A  16      13.882  17.900  -8.349  1.00  5.60           O  
ATOM    259  NE2 GLN A  16      15.029  18.136 -10.264  1.00  5.60           N  
ATOM    260  H   GLN A  16      13.967  21.199  -6.168  1.00  4.78           H  
ATOM    261  HA  GLN A  16      12.809  22.510  -8.535  1.00  4.81           H  
ATOM    262 1HB  GLN A  16      12.799  19.668  -7.470  1.00  6.72           H  
ATOM    263 2HB  GLN A  16      12.019  20.130  -8.966  1.00  6.72           H  
ATOM    264 1HG  GLN A  16      14.090  20.576 -10.029  1.00  6.72           H  
ATOM    265 2HG  GLN A  16      14.968  20.521  -8.484  1.00  6.72           H  
ATOM    266 1HE2 GLN A  16      15.184  17.114 -10.344  1.00  6.72           H  
ATOM    267 2HE2 GLN A  16      15.408  18.755 -10.951  1.00  6.72           H  
ATOM    268  N   ARG A  17      11.055  22.123  -5.921  1.00  3.18           N  
ATOM    269  CA  ARG A  17       9.749  22.191  -5.265  1.00  2.93           C  
ATOM    270  C   ARG A  17       8.872  20.934  -5.403  1.00  2.30           C  
ATOM    271  O   ARG A  17       7.704  21.056  -5.772  1.00  2.39           O  
ATOM    272  CB  ARG A  17       8.952  23.395  -5.743  1.00  4.20           C  
ATOM    273  CG  ARG A  17       9.582  24.707  -5.400  1.00  4.20           C  
ATOM    274  CD  ARG A  17       8.731  25.855  -5.789  1.00  4.20           C  
ATOM    275  NE  ARG A  17       9.375  27.135  -5.492  1.00  4.20           N  
ATOM    276  CZ  ARG A  17       9.399  27.742  -4.276  1.00  4.20           C  
ATOM    277  NH1 ARG A  17       8.808  27.187  -3.230  1.00  4.20           N  
ATOM    278  NH2 ARG A  17      10.025  28.900  -4.137  1.00  4.20           N  
ATOM    279  H   ARG A  17      11.887  22.227  -5.332  1.00  3.82           H  
ATOM    280  HA  ARG A  17       9.933  22.354  -4.206  1.00  3.52           H  
ATOM    281 1HB  ARG A  17       8.801  23.359  -6.817  1.00  5.04           H  
ATOM    282 2HB  ARG A  17       7.967  23.384  -5.275  1.00  5.04           H  
ATOM    283 1HG  ARG A  17       9.727  24.726  -4.327  1.00  5.04           H  
ATOM    284 2HG  ARG A  17      10.550  24.795  -5.902  1.00  5.04           H  
ATOM    285 1HD  ARG A  17       8.549  25.811  -6.863  1.00  5.04           H  
ATOM    286 2HD  ARG A  17       7.779  25.810  -5.264  1.00  5.04           H  
ATOM    287  HE  ARG A  17       9.847  27.603  -6.257  1.00  5.04           H  
ATOM    288 1HH1 ARG A  17       8.333  26.301  -3.317  1.00  5.04           H  
ATOM    289 2HH1 ARG A  17       8.838  27.639  -2.324  1.00  5.04           H  
ATOM    290 1HH2 ARG A  17      10.478  29.329  -4.934  1.00  5.04           H  
ATOM    291 2HH2 ARG A  17      10.049  29.359  -3.239  1.00  5.04           H  
ATOM    292  N   PRO A  18       9.400  19.722  -5.125  1.00  1.92           N  
ATOM    293  CA  PRO A  18       8.706  18.442  -5.170  1.00  1.50           C  
ATOM    294  C   PRO A  18       7.619  18.399  -4.104  1.00  1.31           C  
ATOM    295  O   PRO A  18       7.771  19.028  -3.057  1.00  1.47           O  
ATOM    296  CB  PRO A  18       9.823  17.459  -4.847  1.00  2.25           C  
ATOM    297  CG  PRO A  18      10.835  18.272  -4.094  1.00  2.25           C  
ATOM    298  CD  PRO A  18      10.799  19.605  -4.683  1.00  2.25           C  
ATOM    299  HA  PRO A  18       8.292  18.278  -6.174  1.00  1.80           H  
ATOM    300 1HB  PRO A  18       9.423  16.651  -4.228  1.00  2.70           H  
ATOM    301 2HB  PRO A  18      10.226  17.003  -5.766  1.00  2.70           H  
ATOM    302 1HG  PRO A  18      10.550  18.301  -3.048  1.00  2.70           H  
ATOM    303 2HG  PRO A  18      11.840  17.816  -4.158  1.00  2.70           H  
ATOM    304 1HD  PRO A  18      11.060  20.338  -3.912  1.00  2.70           H  
ATOM    305 2HD  PRO A  18      11.496  19.602  -5.520  1.00  2.70           H  
ATOM    306  N   ILE A  19       6.551  17.640  -4.347  1.00  1.32           N  
ATOM    307  CA  ILE A  19       5.476  17.543  -3.365  1.00  1.35           C  
ATOM    308  C   ILE A  19       5.392  16.204  -2.641  1.00  1.19           C  
ATOM    309  O   ILE A  19       5.100  15.168  -3.236  1.00  1.33           O  
ATOM    310  CB  ILE A  19       4.118  17.841  -4.030  1.00  1.88           C  
ATOM    311  CG1 ILE A  19       4.154  19.286  -4.620  1.00  1.88           C  
ATOM    312  CG2 ILE A  19       2.965  17.672  -2.998  1.00  1.88           C  
ATOM    313  CD1 ILE A  19       2.980  19.643  -5.512  1.00  1.88           C  
ATOM    314  H   ILE A  19       6.483  17.133  -5.219  1.00  1.58           H  
ATOM    315  HA  ILE A  19       5.645  18.309  -2.610  1.00  1.62           H  
ATOM    316  HB  ILE A  19       3.960  17.153  -4.858  1.00  2.26           H  
ATOM    317 1HG1 ILE A  19       4.194  19.996  -3.796  1.00  2.26           H  
ATOM    318 2HG1 ILE A  19       5.062  19.402  -5.212  1.00  2.26           H  
ATOM    319 1HG2 ILE A  19       2.010  17.874  -3.466  1.00  2.26           H  
ATOM    320 2HG2 ILE A  19       2.944  16.652  -2.612  1.00  2.26           H  
ATOM    321 3HG2 ILE A  19       3.114  18.365  -2.169  1.00  2.26           H  
ATOM    322 1HD1 ILE A  19       3.110  20.665  -5.876  1.00  2.26           H  
ATOM    323 2HD1 ILE A  19       2.948  18.960  -6.360  1.00  2.26           H  
ATOM    324 3HD1 ILE A  19       2.048  19.581  -4.964  1.00  2.26           H  
ATOM    325  N   VAL A  20       5.589  16.277  -1.327  1.00  1.05           N  
ATOM    326  CA  VAL A  20       5.537  15.153  -0.399  1.00  1.08           C  
ATOM    327  C   VAL A  20       4.659  15.476   0.784  1.00  0.92           C  
ATOM    328  O   VAL A  20       4.811  16.536   1.393  1.00  0.87           O  
ATOM    329  CB  VAL A  20       6.944  14.802   0.120  1.00  1.50           C  
ATOM    330  CG1 VAL A  20       6.910  13.668   1.200  1.00  1.50           C  
ATOM    331  CG2 VAL A  20       7.746  14.342  -1.022  1.00  1.50           C  
ATOM    332  H   VAL A  20       5.803  17.191  -0.949  1.00  1.26           H  
ATOM    333  HA  VAL A  20       5.119  14.289  -0.919  1.00  1.30           H  
ATOM    334  HB  VAL A  20       7.391  15.688   0.573  1.00  1.80           H  
ATOM    335 1HG1 VAL A  20       7.918  13.465   1.539  1.00  1.80           H  
ATOM    336 2HG1 VAL A  20       6.327  13.962   2.047  1.00  1.80           H  
ATOM    337 3HG1 VAL A  20       6.488  12.784   0.790  1.00  1.80           H  
ATOM    338 1HG2 VAL A  20       8.699  14.106  -0.674  1.00  1.80           H  
ATOM    339 2HG2 VAL A  20       7.275  13.460  -1.434  1.00  1.80           H  
ATOM    340 3HG2 VAL A  20       7.817  15.117  -1.783  1.00  1.80           H  
ATOM    341  N   THR A  21       3.766  14.566   1.147  1.00  0.98           N  
ATOM    342  CA  THR A  21       2.978  14.798   2.339  1.00  0.97           C  
ATOM    343  C   THR A  21       3.859  14.440   3.523  1.00  0.94           C  
ATOM    344  O   THR A  21       4.315  13.293   3.644  1.00  1.05           O  
ATOM    345  CB  THR A  21       1.697  13.935   2.370  1.00  1.36           C  
ATOM    346  OG1 THR A  21       0.879  14.240   1.230  1.00  1.36           O  
ATOM    347  CG2 THR A  21       0.911  14.221   3.654  1.00  1.36           C  
ATOM    348  H   THR A  21       3.642  13.724   0.604  1.00  1.18           H  
ATOM    349  HA  THR A  21       2.709  15.854   2.404  1.00  1.16           H  
ATOM    350  HB  THR A  21       1.970  12.881   2.338  1.00  1.63           H  
ATOM    351  HG1 THR A  21       0.158  13.606   1.170  1.00  1.63           H  
ATOM    352 1HG2 THR A  21       0.010  13.609   3.668  1.00  1.63           H  
ATOM    353 2HG2 THR A  21       1.518  13.980   4.529  1.00  1.63           H  
ATOM    354 3HG2 THR A  21       0.635  15.273   3.684  1.00  1.63           H  
ATOM    355  N   ILE A  22       4.099  15.420   4.397  1.00  0.88           N  
ATOM    356  CA  ILE A  22       4.970  15.238   5.552  1.00  0.95           C  
ATOM    357  C   ILE A  22       4.246  15.595   6.843  1.00  0.98           C  
ATOM    358  O   ILE A  22       3.853  16.750   7.027  1.00  1.09           O  
ATOM    359  CB  ILE A  22       6.227  16.145   5.422  1.00  1.30           C  
ATOM    360  CG1 ILE A  22       6.972  15.796   4.103  1.00  1.30           C  
ATOM    361  CG2 ILE A  22       7.135  15.978   6.647  1.00  1.30           C  
ATOM    362  CD1 ILE A  22       8.143  16.659   3.735  1.00  1.30           C  
ATOM    363  H   ILE A  22       3.678  16.325   4.226  1.00  1.06           H  
ATOM    364  HA  ILE A  22       5.276  14.192   5.607  1.00  1.14           H  
ATOM    365  HB  ILE A  22       5.910  17.184   5.352  1.00  1.56           H  
ATOM    366 1HG1 ILE A  22       7.290  14.783   4.147  1.00  1.56           H  
ATOM    367 2HG1 ILE A  22       6.271  15.900   3.300  1.00  1.56           H  
ATOM    368 1HG2 ILE A  22       8.005  16.617   6.566  1.00  1.56           H  
ATOM    369 2HG2 ILE A  22       6.596  16.239   7.558  1.00  1.56           H  
ATOM    370 3HG2 ILE A  22       7.444  14.956   6.694  1.00  1.56           H  
ATOM    371 1HD1 ILE A  22       8.539  16.317   2.780  1.00  1.56           H  
ATOM    372 2HD1 ILE A  22       7.817  17.696   3.641  1.00  1.56           H  
ATOM    373 3HD1 ILE A  22       8.923  16.592   4.481  1.00  1.56           H  
ATOM    374  N   LYS A  23       4.117  14.636   7.761  1.00  0.97           N  
ATOM    375  CA  LYS A  23       3.444  14.915   9.035  1.00  1.07           C  
ATOM    376  C   LYS A  23       4.210  14.370  10.238  1.00  1.26           C  
ATOM    377  O   LYS A  23       4.768  13.279  10.186  1.00  1.35           O  
ATOM    378  CB  LYS A  23       2.036  14.314   9.027  1.00  1.46           C  
ATOM    379  CG  LYS A  23       1.095  14.900   7.982  1.00  1.46           C  
ATOM    380  CD  LYS A  23      -0.290  14.282   8.084  1.00  1.46           C  
ATOM    381  CE  LYS A  23      -1.233  14.850   7.037  1.00  1.46           C  
ATOM    382  NZ  LYS A  23      -2.587  14.237   7.122  1.00  1.46           N  
ATOM    383  H   LYS A  23       4.447  13.690   7.527  1.00  1.16           H  
ATOM    384  HA  LYS A  23       3.366  15.995   9.158  1.00  1.28           H  
ATOM    385 1HB  LYS A  23       2.103  13.241   8.848  1.00  1.75           H  
ATOM    386 2HB  LYS A  23       1.580  14.452  10.010  1.00  1.75           H  
ATOM    387 1HG  LYS A  23       1.034  15.981   8.107  1.00  1.75           H  
ATOM    388 2HG  LYS A  23       1.493  14.690   6.991  1.00  1.75           H  
ATOM    389 1HD  LYS A  23      -0.215  13.199   7.945  1.00  1.75           H  
ATOM    390 2HD  LYS A  23      -0.702  14.475   9.074  1.00  1.75           H  
ATOM    391 1HE  LYS A  23      -1.321  15.926   7.182  1.00  1.75           H  
ATOM    392 2HE  LYS A  23      -0.823  14.660   6.049  1.00  1.75           H  
ATOM    393 1HZ  LYS A  23      -3.184  14.637   6.411  1.00  1.75           H  
ATOM    394 2HZ  LYS A  23      -2.513  13.237   6.976  1.00  1.75           H  
ATOM    395 3HZ  LYS A  23      -2.985  14.416   8.033  1.00  1.75           H  
ATOM    396  N   VAL A  24       4.169  15.075  11.365  1.00  1.41           N  
ATOM    397  CA  VAL A  24       4.799  14.541  12.572  1.00  1.68           C  
ATOM    398  C   VAL A  24       3.698  13.870  13.393  1.00  1.91           C  
ATOM    399  O   VAL A  24       2.652  14.468  13.642  1.00  1.95           O  
ATOM    400  CB  VAL A  24       5.547  15.638  13.356  1.00  2.25           C  
ATOM    401  CG1 VAL A  24       6.190  15.046  14.634  1.00  2.25           C  
ATOM    402  CG2 VAL A  24       6.611  16.243  12.450  1.00  2.25           C  
ATOM    403  H   VAL A  24       3.695  15.970  11.384  1.00  1.69           H  
ATOM    404  HA  VAL A  24       5.531  13.781  12.296  1.00  2.02           H  
ATOM    405  HB  VAL A  24       4.843  16.405  13.667  1.00  2.70           H  
ATOM    406 1HG1 VAL A  24       6.711  15.814  15.177  1.00  2.70           H  
ATOM    407 2HG1 VAL A  24       5.434  14.635  15.274  1.00  2.70           H  
ATOM    408 3HG1 VAL A  24       6.897  14.262  14.351  1.00  2.70           H  
ATOM    409 1HG2 VAL A  24       7.141  17.022  12.980  1.00  2.70           H  
ATOM    410 2HG2 VAL A  24       7.307  15.466  12.154  1.00  2.70           H  
ATOM    411 3HG2 VAL A  24       6.143  16.666  11.563  1.00  2.70           H  
ATOM    412  N   GLY A  25       3.935  12.622  13.796  1.00  2.11           N  
ATOM    413  CA  GLY A  25       2.941  11.792  14.487  1.00  2.37           C  
ATOM    414  C   GLY A  25       2.684  12.093  15.967  1.00  2.32           C  
ATOM    415  O   GLY A  25       1.861  11.432  16.595  1.00  2.63           O  
ATOM    416  H   GLY A  25       4.846  12.210  13.560  1.00  2.53           H  
ATOM    417 1HA  GLY A  25       1.997  11.872  13.948  1.00  2.84           H  
ATOM    418 2HA  GLY A  25       3.248  10.751  14.393  1.00  2.84           H  
ATOM    419  N   GLY A  26       3.424  13.026  16.551  1.00  2.20           N  
ATOM    420  CA  GLY A  26       3.239  13.393  17.958  1.00  2.18           C  
ATOM    421  C   GLY A  26       3.931  12.449  18.947  1.00  2.01           C  
ATOM    422  O   GLY A  26       3.862  12.648  20.165  1.00  2.05           O  
ATOM    423  H   GLY A  26       4.084  13.528  15.976  1.00  2.64           H  
ATOM    424 1HA  GLY A  26       3.614  14.409  18.104  1.00  2.62           H  
ATOM    425 2HA  GLY A  26       2.173  13.425  18.176  1.00  2.62           H  
ATOM    426  N   GLN A  27       4.673  11.475  18.436  1.00  1.89           N  
ATOM    427  CA  GLN A  27       5.366  10.499  19.286  1.00  1.79           C  
ATOM    428  C   GLN A  27       6.463  11.183  20.108  1.00  1.50           C  
ATOM    429  O   GLN A  27       6.972  10.621  21.079  1.00  1.41           O  
ATOM    430  CB  GLN A  27       5.898   9.339  18.459  1.00  2.54           C  
ATOM    431  CG  GLN A  27       4.798   8.479  17.873  1.00  2.54           C  
ATOM    432  CD  GLN A  27       5.319   7.381  16.989  1.00  2.54           C  
ATOM    433  OE1 GLN A  27       6.530   7.177  16.861  1.00  2.54           O  
ATOM    434  NE2 GLN A  27       4.400   6.653  16.365  1.00  2.54           N  
ATOM    435  H   GLN A  27       4.688  11.384  17.428  1.00  2.27           H  
ATOM    436  HA  GLN A  27       4.639  10.082  19.985  1.00  2.15           H  
ATOM    437 1HB  GLN A  27       6.484   9.700  17.658  1.00  3.05           H  
ATOM    438 2HB  GLN A  27       6.534   8.707  19.079  1.00  3.05           H  
ATOM    439 1HG  GLN A  27       4.247   8.018  18.701  1.00  3.05           H  
ATOM    440 2HG  GLN A  27       4.128   9.106  17.287  1.00  3.05           H  
ATOM    441 1HE2 GLN A  27       4.676   5.903  15.762  1.00  3.05           H  
ATOM    442 2HE2 GLN A  27       3.426   6.850  16.503  1.00  3.05           H  
ATOM    443  N   LEU A  28       6.839  12.395  19.700  1.00  1.44           N  
ATOM    444  CA  LEU A  28       7.790  13.203  20.436  1.00  1.20           C  
ATOM    445  C   LEU A  28       7.173  13.553  21.780  1.00  1.10           C  
ATOM    446  O   LEU A  28       7.865  13.601  22.791  1.00  1.20           O  
ATOM    447  CB  LEU A  28       8.097  14.508  19.700  1.00  1.78           C  
ATOM    448  CG  LEU A  28       8.885  14.435  18.401  1.00  1.78           C  
ATOM    449  CD1 LEU A  28       8.878  15.794  17.764  1.00  1.78           C  
ATOM    450  CD2 LEU A  28      10.331  13.989  18.661  1.00  1.78           C  
ATOM    451  H   LEU A  28       6.385  12.780  18.885  1.00  1.73           H  
ATOM    452  HA  LEU A  28       8.695  12.628  20.610  1.00  1.44           H  
ATOM    453 1HB  LEU A  28       7.140  14.968  19.451  1.00  2.14           H  
ATOM    454 2HB  LEU A  28       8.620  15.184  20.379  1.00  2.14           H  
ATOM    455  HG  LEU A  28       8.401  13.758  17.743  1.00  2.14           H  
ATOM    456 1HD1 LEU A  28       9.420  15.758  16.828  1.00  2.14           H  
ATOM    457 2HD1 LEU A  28       7.853  16.102  17.578  1.00  2.14           H  
ATOM    458 3HD1 LEU A  28       9.344  16.503  18.438  1.00  2.14           H  
ATOM    459 1HD2 LEU A  28      10.885  13.957  17.722  1.00  2.14           H  
ATOM    460 2HD2 LEU A  28      10.812  14.701  19.333  1.00  2.14           H  
ATOM    461 3HD2 LEU A  28      10.350  13.001  19.111  1.00  2.14           H  
ATOM    462  N   LYS A  29       5.858  13.815  21.794  1.00  0.97           N  
ATOM    463  CA  LYS A  29       5.178  14.169  23.024  1.00  0.89           C  
ATOM    464  C   LYS A  29       5.239  12.982  23.951  1.00  0.80           C  
ATOM    465  O   LYS A  29       5.473  13.136  25.150  1.00  0.84           O  
ATOM    466  CB  LYS A  29       3.736  14.593  22.764  1.00  1.28           C  
ATOM    467  CG  LYS A  29       2.971  14.985  24.014  1.00  1.28           C  
ATOM    468  CD  LYS A  29       1.650  15.715  23.684  1.00  1.28           C  
ATOM    469  CE  LYS A  29       0.594  14.791  23.077  1.00  1.28           C  
ATOM    470  NZ  LYS A  29      -0.670  15.519  22.787  1.00  1.28           N  
ATOM    471  H   LYS A  29       5.298  13.724  20.950  1.00  1.16           H  
ATOM    472  HA  LYS A  29       5.706  15.002  23.492  1.00  1.07           H  
ATOM    473 1HB  LYS A  29       3.730  15.442  22.081  1.00  1.54           H  
ATOM    474 2HB  LYS A  29       3.210  13.778  22.287  1.00  1.54           H  
ATOM    475 1HG  LYS A  29       2.763  14.100  24.617  1.00  1.54           H  
ATOM    476 2HG  LYS A  29       3.608  15.643  24.581  1.00  1.54           H  
ATOM    477 1HD  LYS A  29       1.249  16.149  24.598  1.00  1.54           H  
ATOM    478 2HD  LYS A  29       1.850  16.528  22.992  1.00  1.54           H  
ATOM    479 1HE  LYS A  29       0.966  14.370  22.148  1.00  1.54           H  
ATOM    480 2HE  LYS A  29       0.384  13.984  23.776  1.00  1.54           H  
ATOM    481 1HZ  LYS A  29      -1.342  14.885  22.388  1.00  1.54           H  
ATOM    482 2HZ  LYS A  29      -1.046  15.917  23.632  1.00  1.54           H  
ATOM    483 3HZ  LYS A  29      -0.479  16.278  22.102  1.00  1.54           H  
ATOM    484  N   GLU A  30       5.017  11.793  23.387  1.00  0.78           N  
ATOM    485  CA  GLU A  30       5.055  10.578  24.191  1.00  0.76           C  
ATOM    486  C   GLU A  30       6.452  10.392  24.792  1.00  0.65           C  
ATOM    487  O   GLU A  30       6.577  10.032  25.966  1.00  0.66           O  
ATOM    488  CB  GLU A  30       4.692   9.358  23.338  1.00  1.07           C  
ATOM    489  CG  GLU A  30       3.240   9.313  22.884  1.00  1.07           C  
ATOM    490  CD  GLU A  30       2.954   8.163  21.946  1.00  1.07           C  
ATOM    491  OE1 GLU A  30       3.886   7.522  21.520  1.00  1.07           O  
ATOM    492  OE2 GLU A  30       1.805   7.930  21.659  1.00  1.07           O  
ATOM    493  H   GLU A  30       4.790  11.780  22.388  1.00  0.94           H  
ATOM    494  HA  GLU A  30       4.335  10.669  25.001  1.00  0.91           H  
ATOM    495 1HB  GLU A  30       5.321   9.328  22.457  1.00  1.28           H  
ATOM    496 2HB  GLU A  30       4.892   8.451  23.909  1.00  1.28           H  
ATOM    497 1HG  GLU A  30       2.599   9.228  23.760  1.00  1.28           H  
ATOM    498 2HG  GLU A  30       3.005  10.253  22.382  1.00  1.28           H  
ATOM    499  N   ALA A  31       7.500  10.671  24.004  1.00  0.63           N  
ATOM    500  CA  ALA A  31       8.866  10.563  24.505  1.00  0.62           C  
ATOM    501  C   ALA A  31       9.123  11.539  25.655  1.00  0.64           C  
ATOM    502  O   ALA A  31       9.709  11.169  26.680  1.00  0.72           O  
ATOM    503  CB  ALA A  31       9.852  10.830  23.384  1.00  0.88           C  
ATOM    504  H   ALA A  31       7.330  10.897  23.017  1.00  0.76           H  
ATOM    505  HA  ALA A  31       9.006   9.548  24.881  1.00  0.74           H  
ATOM    506 1HB  ALA A  31      10.867  10.720  23.759  1.00  1.06           H  
ATOM    507 2HB  ALA A  31       9.677  10.119  22.575  1.00  1.06           H  
ATOM    508 3HB  ALA A  31       9.711  11.841  23.011  1.00  1.06           H  
ATOM    509  N   LEU A  32       8.625  12.769  25.514  1.00  0.66           N  
ATOM    510  CA  LEU A  32       8.812  13.763  26.556  1.00  0.72           C  
ATOM    511  C   LEU A  32       8.001  13.387  27.797  1.00  0.74           C  
ATOM    512  O   LEU A  32       8.441  13.621  28.928  1.00  0.82           O  
ATOM    513  CB  LEU A  32       8.415  15.163  26.036  1.00  0.99           C  
ATOM    514  CG  LEU A  32       9.520  16.105  25.373  1.00  0.99           C  
ATOM    515  CD1 LEU A  32      10.646  16.414  26.360  1.00  0.99           C  
ATOM    516  CD2 LEU A  32      10.080  15.481  24.115  1.00  0.99           C  
ATOM    517  H   LEU A  32       8.179  13.034  24.630  1.00  0.79           H  
ATOM    518  HA  LEU A  32       9.858  13.760  26.839  1.00  0.86           H  
ATOM    519 1HB  LEU A  32       7.645  15.016  25.277  1.00  1.19           H  
ATOM    520 2HB  LEU A  32       7.972  15.710  26.828  1.00  1.19           H  
ATOM    521  HG  LEU A  32       9.052  17.040  25.122  1.00  1.19           H  
ATOM    522 1HD1 LEU A  32      11.355  17.089  25.884  1.00  1.19           H  
ATOM    523 2HD1 LEU A  32      10.243  16.888  27.237  1.00  1.19           H  
ATOM    524 3HD1 LEU A  32      11.167  15.508  26.651  1.00  1.19           H  
ATOM    525 1HD2 LEU A  32      10.810  16.155  23.674  1.00  1.19           H  
ATOM    526 2HD2 LEU A  32      10.561  14.530  24.349  1.00  1.19           H  
ATOM    527 3HD2 LEU A  32       9.287  15.323  23.413  1.00  1.19           H  
ATOM    528  N   LEU A  33       6.837  12.766  27.602  1.00  0.77           N  
ATOM    529  CA  LEU A  33       6.004  12.330  28.716  1.00  0.85           C  
ATOM    530  C   LEU A  33       6.735  11.262  29.519  1.00  0.91           C  
ATOM    531  O   LEU A  33       6.789  11.334  30.751  1.00  1.16           O  
ATOM    532  CB  LEU A  33       4.665  11.793  28.186  1.00  1.16           C  
ATOM    533  CG  LEU A  33       3.616  11.294  29.198  1.00  1.16           C  
ATOM    534  CD1 LEU A  33       3.206  12.415  30.148  1.00  1.16           C  
ATOM    535  CD2 LEU A  33       2.413  10.793  28.408  1.00  1.16           C  
ATOM    536  H   LEU A  33       6.491  12.656  26.644  1.00  0.92           H  
ATOM    537  HA  LEU A  33       5.827  13.178  29.369  1.00  1.02           H  
ATOM    538 1HB  LEU A  33       4.205  12.560  27.573  1.00  1.39           H  
ATOM    539 2HB  LEU A  33       4.887  10.953  27.540  1.00  1.39           H  
ATOM    540  HG  LEU A  33       4.032  10.476  29.791  1.00  1.39           H  
ATOM    541 1HD1 LEU A  33       2.456  12.039  30.845  1.00  1.39           H  
ATOM    542 2HD1 LEU A  33       4.066  12.768  30.715  1.00  1.39           H  
ATOM    543 3HD1 LEU A  33       2.787  13.236  29.576  1.00  1.39           H  
ATOM    544 1HD2 LEU A  33       1.652  10.420  29.095  1.00  1.39           H  
ATOM    545 2HD2 LEU A  33       1.999  11.611  27.814  1.00  1.39           H  
ATOM    546 3HD2 LEU A  33       2.731   9.986  27.743  1.00  1.39           H  
ATOM    547  N   ASP A  34       7.369  10.305  28.830  1.00  0.86           N  
ATOM    548  CA  ASP A  34       8.113   9.239  29.502  1.00  0.95           C  
ATOM    549  C   ASP A  34       9.229   9.784  30.396  1.00  0.97           C  
ATOM    550  O   ASP A  34       9.528   9.203  31.442  1.00  0.96           O  
ATOM    551  CB  ASP A  34       8.728   8.250  28.500  1.00  1.29           C  
ATOM    552  CG  ASP A  34       7.725   7.288  27.819  1.00  1.29           C  
ATOM    553  OD1 ASP A  34       6.596   7.190  28.252  1.00  1.29           O  
ATOM    554  OD2 ASP A  34       8.128   6.638  26.882  1.00  1.29           O  
ATOM    555  H   ASP A  34       7.261  10.273  27.809  1.00  1.03           H  
ATOM    556  HA  ASP A  34       7.415   8.688  30.130  1.00  1.14           H  
ATOM    557 1HB  ASP A  34       9.233   8.821  27.716  1.00  1.55           H  
ATOM    558 2HB  ASP A  34       9.489   7.658  29.004  1.00  1.55           H  
ATOM    559  N   THR A  35       9.822  10.925  30.016  1.00  1.12           N  
ATOM    560  CA  THR A  35      10.900  11.522  30.801  1.00  1.25           C  
ATOM    561  C   THR A  35      10.386  12.510  31.866  1.00  1.25           C  
ATOM    562  O   THR A  35      11.188  13.164  32.538  1.00  1.37           O  
ATOM    563  CB  THR A  35      11.936  12.248  29.917  1.00  1.70           C  
ATOM    564  OG1 THR A  35      11.333  13.358  29.254  1.00  1.70           O  
ATOM    565  CG2 THR A  35      12.451  11.277  28.868  1.00  1.70           C  
ATOM    566  H   THR A  35       9.574  11.351  29.114  1.00  1.34           H  
ATOM    567  HA  THR A  35      11.419  10.720  31.324  1.00  1.50           H  
ATOM    568  HB  THR A  35      12.766  12.598  30.526  1.00  2.04           H  
ATOM    569  HG1 THR A  35      11.312  14.112  29.853  1.00  2.04           H  
ATOM    570 1HG2 THR A  35      13.183  11.781  28.240  1.00  2.04           H  
ATOM    571 2HG2 THR A  35      12.917  10.427  29.361  1.00  2.04           H  
ATOM    572 3HG2 THR A  35      11.631  10.929  28.254  1.00  2.04           H  
ATOM    573  N   GLY A  36       9.058  12.643  32.014  1.00  1.22           N  
ATOM    574  CA  GLY A  36       8.473  13.538  33.011  1.00  1.31           C  
ATOM    575  C   GLY A  36       8.289  15.005  32.605  1.00  1.20           C  
ATOM    576  O   GLY A  36       8.233  15.881  33.466  1.00  1.28           O  
ATOM    577  H   GLY A  36       8.425  12.086  31.438  1.00  1.46           H  
ATOM    578 1HA  GLY A  36       7.500  13.133  33.288  1.00  1.57           H  
ATOM    579 2HA  GLY A  36       9.082  13.498  33.912  1.00  1.57           H  
ATOM    580  N   ALA A  37       8.211  15.288  31.307  1.00  1.07           N  
ATOM    581  CA  ALA A  37       8.042  16.658  30.839  1.00  1.02           C  
ATOM    582  C   ALA A  37       6.748  17.313  31.313  1.00  0.93           C  
ATOM    583  O   ALA A  37       5.711  16.662  31.447  1.00  0.88           O  
ATOM    584  CB  ALA A  37       8.044  16.679  29.339  1.00  1.45           C  
ATOM    585  H   ALA A  37       8.271  14.548  30.604  1.00  1.28           H  
ATOM    586  HA  ALA A  37       8.877  17.245  31.211  1.00  1.22           H  
ATOM    587 1HB  ALA A  37       7.948  17.686  28.988  1.00  1.74           H  
ATOM    588 2HB  ALA A  37       8.971  16.248  28.991  1.00  1.74           H  
ATOM    589 3HB  ALA A  37       7.214  16.095  28.991  1.00  1.74           H  
ATOM    590  N   ASP A  38       6.841  18.627  31.543  1.00  1.00           N  
ATOM    591  CA  ASP A  38       5.728  19.511  31.901  1.00  1.03           C  
ATOM    592  C   ASP A  38       4.712  19.577  30.777  1.00  0.97           C  
ATOM    593  O   ASP A  38       5.077  19.436  29.609  1.00  1.20           O  
ATOM    594  CB  ASP A  38       6.217  20.947  32.168  1.00  1.43           C  
ATOM    595  CG  ASP A  38       5.121  21.892  32.804  1.00  1.43           C  
ATOM    596  OD1 ASP A  38       5.009  21.890  34.002  1.00  1.43           O  
ATOM    597  OD2 ASP A  38       4.372  22.550  32.057  1.00  1.43           O  
ATOM    598  H   ASP A  38       7.756  19.045  31.453  1.00  1.20           H  
ATOM    599  HA  ASP A  38       5.239  19.116  32.793  1.00  1.24           H  
ATOM    600 1HB  ASP A  38       7.072  20.911  32.843  1.00  1.72           H  
ATOM    601 2HB  ASP A  38       6.563  21.390  31.236  1.00  1.72           H  
ATOM    602  N   ASP A  39       3.460  19.890  31.109  1.00  0.89           N  
ATOM    603  CA  ASP A  39       2.416  20.043  30.104  1.00  0.86           C  
ATOM    604  C   ASP A  39       2.796  21.061  29.032  1.00  0.74           C  
ATOM    605  O   ASP A  39       2.452  20.888  27.857  1.00  0.81           O  
ATOM    606  CB  ASP A  39       1.121  20.526  30.753  1.00  1.21           C  
ATOM    607  CG  ASP A  39       0.436  19.495  31.631  1.00  1.21           C  
ATOM    608  OD1 ASP A  39       0.784  18.343  31.584  1.00  1.21           O  
ATOM    609  OD2 ASP A  39      -0.435  19.886  32.360  1.00  1.21           O  
ATOM    610  H   ASP A  39       3.210  19.993  32.087  1.00  1.07           H  
ATOM    611  HA  ASP A  39       2.240  19.087  29.626  1.00  1.03           H  
ATOM    612 1HB  ASP A  39       1.337  21.408  31.361  1.00  1.45           H  
ATOM    613 2HB  ASP A  39       0.422  20.835  29.975  1.00  1.45           H  
ATOM    614  N   THR A  40       3.512  22.125  29.427  1.00  0.70           N  
ATOM    615  CA  THR A  40       3.911  23.177  28.506  1.00  0.62           C  
ATOM    616  C   THR A  40       4.760  22.580  27.404  1.00  0.56           C  
ATOM    617  O   THR A  40       4.519  22.812  26.215  1.00  0.58           O  
ATOM    618  CB  THR A  40       4.770  24.231  29.239  1.00  0.90           C  
ATOM    619  OG1 THR A  40       4.015  24.795  30.315  1.00  0.90           O  
ATOM    620  CG2 THR A  40       5.173  25.342  28.261  1.00  0.90           C  
ATOM    621  H   THR A  40       3.771  22.230  30.414  1.00  0.84           H  
ATOM    622  HA  THR A  40       3.023  23.635  28.069  1.00  0.74           H  
ATOM    623  HB  THR A  40       5.663  23.761  29.646  1.00  1.08           H  
ATOM    624  HG1 THR A  40       3.988  24.121  31.051  1.00  1.08           H  
ATOM    625 1HG2 THR A  40       5.771  26.083  28.787  1.00  1.08           H  
ATOM    626 2HG2 THR A  40       5.761  24.933  27.433  1.00  1.08           H  
ATOM    627 3HG2 THR A  40       4.279  25.816  27.862  1.00  1.08           H  
ATOM    628  N   VAL A  41       5.742  21.798  27.838  1.00  0.54           N  
ATOM    629  CA  VAL A  41       6.699  21.126  26.990  1.00  0.55           C  
ATOM    630  C   VAL A  41       6.025  20.082  26.137  1.00  0.58           C  
ATOM    631  O   VAL A  41       6.339  19.955  24.955  1.00  0.65           O  
ATOM    632  CB  VAL A  41       7.807  20.478  27.832  1.00  0.76           C  
ATOM    633  CG1 VAL A  41       8.715  19.603  26.946  1.00  0.76           C  
ATOM    634  CG2 VAL A  41       8.603  21.571  28.509  1.00  0.76           C  
ATOM    635  H   VAL A  41       5.813  21.690  28.839  1.00  0.65           H  
ATOM    636  HA  VAL A  41       7.154  21.868  26.337  1.00  0.66           H  
ATOM    637  HB  VAL A  41       7.359  19.843  28.585  1.00  0.91           H  
ATOM    638 1HG1 VAL A  41       9.492  19.160  27.561  1.00  0.91           H  
ATOM    639 2HG1 VAL A  41       8.139  18.810  26.476  1.00  0.91           H  
ATOM    640 3HG1 VAL A  41       9.175  20.218  26.175  1.00  0.91           H  
ATOM    641 1HG2 VAL A  41       9.387  21.127  29.122  1.00  0.91           H  
ATOM    642 2HG2 VAL A  41       9.053  22.212  27.749  1.00  0.91           H  
ATOM    643 3HG2 VAL A  41       7.949  22.167  29.139  1.00  0.91           H  
ATOM    644  N   LEU A  42       5.124  19.316  26.726  1.00  0.61           N  
ATOM    645  CA  LEU A  42       4.464  18.272  25.979  1.00  0.69           C  
ATOM    646  C   LEU A  42       3.703  18.837  24.793  1.00  0.58           C  
ATOM    647  O   LEU A  42       3.786  18.282  23.699  1.00  0.54           O  
ATOM    648  CB  LEU A  42       3.525  17.512  26.921  1.00  0.93           C  
ATOM    649  CG  LEU A  42       4.226  16.654  27.992  1.00  0.93           C  
ATOM    650  CD1 LEU A  42       3.231  16.152  28.996  1.00  0.93           C  
ATOM    651  CD2 LEU A  42       4.893  15.493  27.361  1.00  0.93           C  
ATOM    652  H   LEU A  42       4.920  19.454  27.722  1.00  0.73           H  
ATOM    653  HA  LEU A  42       5.224  17.609  25.586  1.00  0.83           H  
ATOM    654 1HB  LEU A  42       2.915  18.244  27.440  1.00  1.12           H  
ATOM    655 2HB  LEU A  42       2.870  16.882  26.346  1.00  1.12           H  
ATOM    656  HG  LEU A  42       4.965  17.256  28.508  1.00  1.12           H  
ATOM    657 1HD1 LEU A  42       3.757  15.559  29.747  1.00  1.12           H  
ATOM    658 2HD1 LEU A  42       2.744  16.975  29.488  1.00  1.12           H  
ATOM    659 3HD1 LEU A  42       2.486  15.537  28.498  1.00  1.12           H  
ATOM    660 1HD2 LEU A  42       5.358  14.949  28.136  1.00  1.12           H  
ATOM    661 2HD2 LEU A  42       4.159  14.869  26.862  1.00  1.12           H  
ATOM    662 3HD2 LEU A  42       5.633  15.794  26.650  1.00  1.12           H  
ATOM    663  N   GLU A  43       3.016  19.966  24.958  1.00  0.63           N  
ATOM    664  CA  GLU A  43       2.356  20.521  23.785  1.00  0.64           C  
ATOM    665  C   GLU A  43       3.380  21.128  22.810  1.00  0.63           C  
ATOM    666  O   GLU A  43       3.320  20.880  21.601  1.00  0.78           O  
ATOM    667  CB  GLU A  43       1.309  21.565  24.172  1.00  0.89           C  
ATOM    668  CG  GLU A  43       0.078  21.000  24.880  1.00  0.89           C  
ATOM    669  CD  GLU A  43      -0.961  22.057  25.197  1.00  0.89           C  
ATOM    670  OE1 GLU A  43      -0.685  23.216  24.983  1.00  0.89           O  
ATOM    671  OE2 GLU A  43      -2.029  21.702  25.638  1.00  0.89           O  
ATOM    672  H   GLU A  43       2.918  20.393  25.888  1.00  0.76           H  
ATOM    673  HA  GLU A  43       1.844  19.709  23.267  1.00  0.77           H  
ATOM    674 1HB  GLU A  43       1.770  22.295  24.845  1.00  1.07           H  
ATOM    675 2HB  GLU A  43       0.980  22.101  23.284  1.00  1.07           H  
ATOM    676 1HG  GLU A  43      -0.371  20.234  24.249  1.00  1.07           H  
ATOM    677 2HG  GLU A  43       0.402  20.525  25.808  1.00  1.07           H  
ATOM    678  N   ASP A  44       4.380  21.861  23.327  1.00  0.69           N  
ATOM    679  CA  ASP A  44       5.361  22.490  22.439  1.00  0.76           C  
ATOM    680  C   ASP A  44       6.112  21.475  21.591  1.00  0.78           C  
ATOM    681  O   ASP A  44       6.418  21.736  20.425  1.00  0.91           O  
ATOM    682  CB  ASP A  44       6.403  23.302  23.222  1.00  1.04           C  
ATOM    683  CG  ASP A  44       5.907  24.633  23.814  1.00  1.04           C  
ATOM    684  OD1 ASP A  44       4.844  25.089  23.458  1.00  1.04           O  
ATOM    685  OD2 ASP A  44       6.636  25.199  24.601  1.00  1.04           O  
ATOM    686  H   ASP A  44       4.424  22.049  24.335  1.00  0.83           H  
ATOM    687  HA  ASP A  44       4.826  23.166  21.773  1.00  0.91           H  
ATOM    688 1HB  ASP A  44       6.771  22.686  24.042  1.00  1.25           H  
ATOM    689 2HB  ASP A  44       7.250  23.507  22.572  1.00  1.25           H  
ATOM    690  N   MET A  45       6.383  20.304  22.160  1.00  0.79           N  
ATOM    691  CA  MET A  45       7.123  19.251  21.487  1.00  0.85           C  
ATOM    692  C   MET A  45       6.338  18.277  20.615  1.00  0.97           C  
ATOM    693  O   MET A  45       6.912  17.286  20.184  1.00  1.01           O  
ATOM    694  CB  MET A  45       7.988  18.475  22.477  1.00  1.16           C  
ATOM    695  CG  MET A  45       9.170  19.282  23.035  1.00  1.16           C  
ATOM    696  SD  MET A  45      10.299  19.882  21.725  1.00  1.16           S  
ATOM    697  CE  MET A  45      11.042  18.357  21.109  1.00  1.16           C  
ATOM    698  H   MET A  45       6.122  20.170  23.141  1.00  0.95           H  
ATOM    699  HA  MET A  45       7.807  19.747  20.800  1.00  1.02           H  
ATOM    700 1HB  MET A  45       7.366  18.180  23.325  1.00  1.39           H  
ATOM    701 2HB  MET A  45       8.358  17.564  22.024  1.00  1.39           H  
ATOM    702 1HG  MET A  45       8.775  20.142  23.577  1.00  1.39           H  
ATOM    703 2HG  MET A  45       9.747  18.684  23.725  1.00  1.39           H  
ATOM    704 1HE  MET A  45      11.752  18.588  20.325  1.00  1.39           H  
ATOM    705 2HE  MET A  45      11.560  17.851  21.923  1.00  1.39           H  
ATOM    706 3HE  MET A  45      10.265  17.701  20.707  1.00  1.39           H  
ATOM    707  N   GLU A  46       5.052  18.514  20.305  1.00  1.10           N  
ATOM    708  CA  GLU A  46       4.412  17.547  19.391  1.00  1.28           C  
ATOM    709  C   GLU A  46       5.195  17.511  18.071  1.00  1.21           C  
ATOM    710  O   GLU A  46       5.348  16.461  17.445  1.00  1.21           O  
ATOM    711  CB  GLU A  46       2.938  17.861  19.114  1.00  1.72           C  
ATOM    712  CG  GLU A  46       1.993  17.591  20.280  1.00  1.72           C  
ATOM    713  CD  GLU A  46       0.541  17.911  19.962  1.00  1.72           C  
ATOM    714  OE1 GLU A  46       0.304  18.534  18.956  1.00  1.72           O  
ATOM    715  OE2 GLU A  46      -0.336  17.496  20.712  1.00  1.72           O  
ATOM    716  H   GLU A  46       4.549  19.325  20.695  1.00  1.32           H  
ATOM    717  HA  GLU A  46       4.466  16.555  19.847  1.00  1.54           H  
ATOM    718 1HB  GLU A  46       2.843  18.916  18.851  1.00  2.06           H  
ATOM    719 2HB  GLU A  46       2.596  17.279  18.258  1.00  2.06           H  
ATOM    720 1HG  GLU A  46       2.072  16.538  20.544  1.00  2.06           H  
ATOM    721 2HG  GLU A  46       2.320  18.182  21.139  1.00  2.06           H  
ATOM    722  N   LEU A  47       5.689  18.675  17.664  1.00  1.35           N  
ATOM    723  CA  LEU A  47       6.533  18.861  16.500  1.00  1.43           C  
ATOM    724  C   LEU A  47       7.925  19.128  17.063  1.00  1.21           C  
ATOM    725  O   LEU A  47       8.033  19.637  18.171  1.00  1.35           O  
ATOM    726  CB  LEU A  47       6.010  19.999  15.613  1.00  1.97           C  
ATOM    727  CG  LEU A  47       4.999  19.592  14.499  1.00  1.97           C  
ATOM    728  CD1 LEU A  47       3.738  18.954  15.090  1.00  1.97           C  
ATOM    729  CD2 LEU A  47       4.648  20.830  13.705  1.00  1.97           C  
ATOM    730  H   LEU A  47       5.479  19.487  18.233  1.00  1.62           H  
ATOM    731  HA  LEU A  47       6.545  17.946  15.924  1.00  1.72           H  
ATOM    732 1HB  LEU A  47       5.502  20.713  16.261  1.00  2.36           H  
ATOM    733 2HB  LEU A  47       6.849  20.519  15.152  1.00  2.36           H  
ATOM    734  HG  LEU A  47       5.461  18.864  13.838  1.00  2.36           H  
ATOM    735 1HD1 LEU A  47       3.059  18.688  14.282  1.00  2.36           H  
ATOM    736 2HD1 LEU A  47       3.989  18.054  15.635  1.00  2.36           H  
ATOM    737 3HD1 LEU A  47       3.245  19.657  15.761  1.00  2.36           H  
ATOM    738 1HD2 LEU A  47       3.956  20.568  12.906  1.00  2.36           H  
ATOM    739 2HD2 LEU A  47       4.180  21.566  14.361  1.00  2.36           H  
ATOM    740 3HD2 LEU A  47       5.554  21.257  13.273  1.00  2.36           H  
ATOM    741  N   PRO A  48       9.006  18.797  16.361  1.00  1.07           N  
ATOM    742  CA  PRO A  48      10.363  18.961  16.840  1.00  1.10           C  
ATOM    743  C   PRO A  48      10.683  20.416  17.110  1.00  1.11           C  
ATOM    744  O   PRO A  48      10.245  21.300  16.378  1.00  1.28           O  
ATOM    745  CB  PRO A  48      11.187  18.394  15.690  1.00  1.65           C  
ATOM    746  CG  PRO A  48      10.285  18.491  14.476  1.00  1.65           C  
ATOM    747  CD  PRO A  48       8.895  18.282  14.996  1.00  1.65           C  
ATOM    748  HA  PRO A  48      10.502  18.369  17.754  1.00  1.32           H  
ATOM    749 1HB  PRO A  48      12.099  18.968  15.571  1.00  1.98           H  
ATOM    750 2HB  PRO A  48      11.489  17.373  15.937  1.00  1.98           H  
ATOM    751 1HG  PRO A  48      10.411  19.480  14.005  1.00  1.98           H  
ATOM    752 2HG  PRO A  48      10.565  17.758  13.733  1.00  1.98           H  
ATOM    753 1HD  PRO A  48       8.208  18.865  14.386  1.00  1.98           H  
ATOM    754 2HD  PRO A  48       8.646  17.218  15.002  1.00  1.98           H  
ATOM    755  N   GLY A  49      11.507  20.639  18.128  1.00  1.08           N  
ATOM    756  CA  GLY A  49      11.905  21.983  18.524  1.00  1.15           C  
ATOM    757  C   GLY A  49      13.297  22.015  19.147  1.00  0.96           C  
ATOM    758  O   GLY A  49      13.575  22.832  20.031  1.00  1.01           O  
ATOM    759  H   GLY A  49      11.834  19.852  18.668  1.00  1.30           H  
ATOM    760 1HA  GLY A  49      11.864  22.644  17.663  1.00  1.38           H  
ATOM    761 2HA  GLY A  49      11.179  22.362  19.243  1.00  1.38           H  
ATOM    762  N   ARG A  50      14.176  21.128  18.684  1.00  0.95           N  
ATOM    763  CA  ARG A  50      15.555  21.052  19.147  1.00  0.89           C  
ATOM    764  C   ARG A  50      16.426  20.878  17.913  1.00  0.76           C  
ATOM    765  O   ARG A  50      16.148  20.014  17.083  1.00  0.73           O  
ATOM    766  CB  ARG A  50      15.752  19.868  20.086  1.00  1.27           C  
ATOM    767  CG  ARG A  50      14.922  19.899  21.379  1.00  1.27           C  
ATOM    768  CD  ARG A  50      15.357  20.942  22.342  1.00  1.27           C  
ATOM    769  NE  ARG A  50      14.577  20.871  23.565  1.00  1.27           N  
ATOM    770  CZ  ARG A  50      13.377  21.472  23.768  1.00  1.27           C  
ATOM    771  NH1 ARG A  50      12.805  22.213  22.829  1.00  1.27           N  
ATOM    772  NH2 ARG A  50      12.764  21.311  24.936  1.00  1.27           N  
ATOM    773  H   ARG A  50      13.890  20.479  17.963  1.00  1.14           H  
ATOM    774  HA  ARG A  50      15.832  21.983  19.642  1.00  1.07           H  
ATOM    775 1HB  ARG A  50      15.498  18.951  19.559  1.00  1.52           H  
ATOM    776 2HB  ARG A  50      16.803  19.803  20.366  1.00  1.52           H  
ATOM    777 1HG  ARG A  50      13.877  20.063  21.145  1.00  1.52           H  
ATOM    778 2HG  ARG A  50      15.020  18.936  21.878  1.00  1.52           H  
ATOM    779 1HD  ARG A  50      16.404  20.780  22.599  1.00  1.52           H  
ATOM    780 2HD  ARG A  50      15.242  21.932  21.915  1.00  1.52           H  
ATOM    781  HE  ARG A  50      14.958  20.321  24.324  1.00  1.52           H  
ATOM    782 1HH1 ARG A  50      13.242  22.364  21.904  1.00  1.52           H  
ATOM    783 2HH1 ARG A  50      11.914  22.646  23.007  1.00  1.52           H  
ATOM    784 1HH2 ARG A  50      13.191  20.749  25.659  1.00  1.52           H  
ATOM    785 2HH2 ARG A  50      11.872  21.753  25.103  1.00  1.52           H  
ATOM    786  N   TRP A  51      17.482  21.672  17.782  1.00  0.77           N  
ATOM    787  CA  TRP A  51      18.302  21.599  16.580  1.00  0.70           C  
ATOM    788  C   TRP A  51      19.747  22.036  16.753  1.00  0.70           C  
ATOM    789  O   TRP A  51      20.097  22.720  17.719  1.00  0.80           O  
ATOM    790  CB  TRP A  51      17.661  22.473  15.507  1.00  1.01           C  
ATOM    791  CG  TRP A  51      17.506  23.877  15.973  1.00  1.01           C  
ATOM    792  CD1 TRP A  51      16.485  24.363  16.730  1.00  1.01           C  
ATOM    793  CD2 TRP A  51      18.393  24.988  15.743  1.00  1.01           C  
ATOM    794  NE1 TRP A  51      16.686  25.684  16.997  1.00  1.01           N  
ATOM    795  CE2 TRP A  51      17.854  26.082  16.404  1.00  1.01           C  
ATOM    796  CE3 TRP A  51      19.574  25.136  15.051  1.00  1.01           C  
ATOM    797  CZ2 TRP A  51      18.474  27.318  16.394  1.00  1.01           C  
ATOM    798  CZ3 TRP A  51      20.204  26.356  15.032  1.00  1.01           C  
ATOM    799  CH2 TRP A  51      19.673  27.425  15.688  1.00  1.01           C  
ATOM    800  H   TRP A  51      17.701  22.354  18.496  1.00  0.92           H  
ATOM    801  HA  TRP A  51      18.303  20.565  16.247  1.00  0.84           H  
ATOM    802 1HB  TRP A  51      18.272  22.464  14.610  1.00  1.21           H  
ATOM    803 2HB  TRP A  51      16.713  22.079  15.251  1.00  1.21           H  
ATOM    804  HD1 TRP A  51      15.634  23.783  17.083  1.00  1.21           H  
ATOM    805  HE1 TRP A  51      16.074  26.266  17.551  1.00  1.21           H  
ATOM    806  HE3 TRP A  51      19.979  24.306  14.534  1.00  1.21           H  
ATOM    807  HZ2 TRP A  51      18.056  28.181  16.912  1.00  1.21           H  
ATOM    808  HZ3 TRP A  51      21.135  26.445  14.479  1.00  1.21           H  
ATOM    809  HH2 TRP A  51      20.194  28.380  15.656  1.00  1.21           H  
ATOM    810  N   LYS A  52      20.570  21.647  15.780  1.00  0.62           N  
ATOM    811  CA  LYS A  52      21.961  22.077  15.710  1.00  0.66           C  
ATOM    812  C   LYS A  52      22.166  22.913  14.433  1.00  0.60           C  
ATOM    813  O   LYS A  52      21.436  22.721  13.460  1.00  0.54           O  
ATOM    814  CB  LYS A  52      22.884  20.859  15.700  1.00  0.91           C  
ATOM    815  CG  LYS A  52      22.790  20.003  16.970  1.00  0.91           C  
ATOM    816  CD  LYS A  52      23.811  18.843  16.984  1.00  0.91           C  
ATOM    817  CE  LYS A  52      23.439  17.670  16.033  1.00  0.91           C  
ATOM    818  NZ  LYS A  52      22.269  16.865  16.523  1.00  0.91           N  
ATOM    819  H   LYS A  52      20.173  21.024  15.070  1.00  0.74           H  
ATOM    820  HA  LYS A  52      22.170  22.658  16.596  1.00  0.79           H  
ATOM    821 1HB  LYS A  52      22.630  20.244  14.841  1.00  1.09           H  
ATOM    822 2HB  LYS A  52      23.919  21.181  15.578  1.00  1.09           H  
ATOM    823 1HG  LYS A  52      22.965  20.642  17.838  1.00  1.09           H  
ATOM    824 2HG  LYS A  52      21.783  19.598  17.050  1.00  1.09           H  
ATOM    825 1HD  LYS A  52      24.792  19.227  16.699  1.00  1.09           H  
ATOM    826 2HD  LYS A  52      23.884  18.451  17.997  1.00  1.09           H  
ATOM    827 1HE  LYS A  52      23.199  18.057  15.047  1.00  1.09           H  
ATOM    828 2HE  LYS A  52      24.301  17.009  15.946  1.00  1.09           H  
ATOM    829 1HZ  LYS A  52      22.060  16.099  15.862  1.00  1.09           H  
ATOM    830 2HZ  LYS A  52      22.466  16.469  17.422  1.00  1.09           H  
ATOM    831 3HZ  LYS A  52      21.446  17.431  16.588  1.00  1.09           H  
ATOM    832  N   PRO A  53      23.062  23.909  14.406  1.00  0.68           N  
ATOM    833  CA  PRO A  53      23.432  24.659  13.209  1.00  0.70           C  
ATOM    834  C   PRO A  53      24.019  23.757  12.129  1.00  0.71           C  
ATOM    835  O   PRO A  53      24.807  22.861  12.442  1.00  0.80           O  
ATOM    836  CB  PRO A  53      24.497  25.629  13.742  1.00  1.05           C  
ATOM    837  CG  PRO A  53      24.201  25.764  15.219  1.00  1.05           C  
ATOM    838  CD  PRO A  53      23.686  24.407  15.648  1.00  1.05           C  
ATOM    839  HA  PRO A  53      22.549  25.196  12.823  1.00  0.84           H  
ATOM    840 1HB  PRO A  53      25.502  25.222  13.544  1.00  1.26           H  
ATOM    841 2HB  PRO A  53      24.429  26.584  13.202  1.00  1.26           H  
ATOM    842 1HG  PRO A  53      25.117  26.058  15.759  1.00  1.26           H  
ATOM    843 2HG  PRO A  53      23.469  26.569  15.388  1.00  1.26           H  
ATOM    844 1HD  PRO A  53      24.501  23.743  15.977  1.00  1.26           H  
ATOM    845 2HD  PRO A  53      22.941  24.598  16.433  1.00  1.26           H  
ATOM    846  N   ARG A  54      23.724  24.058  10.865  1.00  0.69           N  
ATOM    847  CA  ARG A  54      24.269  23.315   9.735  1.00  0.76           C  
ATOM    848  C   ARG A  54      24.181  24.070   8.401  1.00  0.79           C  
ATOM    849  O   ARG A  54      23.435  25.036   8.263  1.00  0.76           O  
ATOM    850  CB  ARG A  54      23.558  21.962   9.613  1.00  1.04           C  
ATOM    851  CG  ARG A  54      23.974  21.153   8.406  1.00  1.04           C  
ATOM    852  CD  ARG A  54      23.562  19.841   8.389  1.00  1.04           C  
ATOM    853  NE  ARG A  54      23.901  19.282   7.100  1.00  1.04           N  
ATOM    854  CZ  ARG A  54      23.683  18.004   6.736  1.00  1.04           C  
ATOM    855  NH1 ARG A  54      23.134  17.155   7.593  1.00  1.04           N  
ATOM    856  NH2 ARG A  54      24.026  17.597   5.520  1.00  1.04           N  
ATOM    857  H   ARG A  54      23.019  24.776  10.670  1.00  0.83           H  
ATOM    858  HA  ARG A  54      25.321  23.122   9.944  1.00  0.91           H  
ATOM    859 1HB  ARG A  54      23.756  21.358  10.499  1.00  1.25           H  
ATOM    860 2HB  ARG A  54      22.479  22.117   9.565  1.00  1.25           H  
ATOM    861 1HG  ARG A  54      23.497  21.557   7.516  1.00  1.25           H  
ATOM    862 2HG  ARG A  54      25.055  21.131   8.297  1.00  1.25           H  
ATOM    863 1HD  ARG A  54      24.093  19.291   9.159  1.00  1.25           H  
ATOM    864 2HD  ARG A  54      22.502  19.780   8.539  1.00  1.25           H  
ATOM    865  HE  ARG A  54      24.349  19.932   6.413  1.00  1.25           H  
ATOM    866 1HH1 ARG A  54      22.879  17.461   8.547  1.00  1.25           H  
ATOM    867 2HH1 ARG A  54      22.974  16.198   7.323  1.00  1.25           H  
ATOM    868 1HH2 ARG A  54      24.453  18.248   4.871  1.00  1.25           H  
ATOM    869 2HH2 ARG A  54      23.870  16.640   5.240  1.00  1.25           H  
ATOM    870  N   MET A  55      24.961  23.623   7.416  1.00  0.89           N  
ATOM    871  CA  MET A  55      24.804  24.109   6.056  1.00  0.94           C  
ATOM    872  C   MET A  55      24.557  22.943   5.103  1.00  0.97           C  
ATOM    873  O   MET A  55      25.104  21.839   5.273  1.00  1.03           O  
ATOM    874  CB  MET A  55      26.042  24.863   5.583  1.00  1.30           C  
ATOM    875  CG  MET A  55      26.351  26.127   6.327  1.00  1.30           C  
ATOM    876  SD  MET A  55      27.819  26.937   5.670  1.00  1.30           S  
ATOM    877  CE  MET A  55      27.914  28.388   6.691  1.00  1.30           C  
ATOM    878  H   MET A  55      25.629  22.888   7.600  1.00  1.07           H  
ATOM    879  HA  MET A  55      23.943  24.772   6.001  1.00  1.13           H  
ATOM    880 1HB  MET A  55      26.909  24.213   5.644  1.00  1.56           H  
ATOM    881 2HB  MET A  55      25.908  25.129   4.527  1.00  1.56           H  
ATOM    882 1HG  MET A  55      25.507  26.808   6.243  1.00  1.56           H  
ATOM    883 2HG  MET A  55      26.511  25.905   7.380  1.00  1.56           H  
ATOM    884 1HE  MET A  55      28.775  28.987   6.392  1.00  1.56           H  
ATOM    885 2HE  MET A  55      27.016  28.967   6.570  1.00  1.56           H  
ATOM    886 3HE  MET A  55      28.019  28.093   7.735  1.00  1.56           H  
ATOM    887  N   ILE A  56      23.774  23.232   4.071  1.00  0.98           N  
ATOM    888  CA  ILE A  56      23.585  22.327   2.941  1.00  1.08           C  
ATOM    889  C   ILE A  56      23.864  23.177   1.709  1.00  1.25           C  
ATOM    890  O   ILE A  56      23.815  24.407   1.802  1.00  1.32           O  
ATOM    891  CB  ILE A  56      22.183  21.659   2.903  1.00  1.48           C  
ATOM    892  CG1 ILE A  56      21.086  22.723   2.751  1.00  1.48           C  
ATOM    893  CG2 ILE A  56      21.992  20.795   4.162  1.00  1.48           C  
ATOM    894  CD1 ILE A  56      19.672  22.201   2.486  1.00  1.48           C  
ATOM    895  H   ILE A  56      23.335  24.161   4.060  1.00  1.18           H  
ATOM    896  HA  ILE A  56      24.330  21.533   2.982  1.00  1.30           H  
ATOM    897  HB  ILE A  56      22.124  21.018   2.024  1.00  1.78           H  
ATOM    898 1HG1 ILE A  56      21.078  23.331   3.649  1.00  1.78           H  
ATOM    899 2HG1 ILE A  56      21.348  23.349   1.910  1.00  1.78           H  
ATOM    900 1HG2 ILE A  56      21.036  20.289   4.136  1.00  1.78           H  
ATOM    901 2HG2 ILE A  56      22.783  20.056   4.199  1.00  1.78           H  
ATOM    902 3HG2 ILE A  56      22.049  21.414   5.044  1.00  1.78           H  
ATOM    903 1HD1 ILE A  56      18.998  23.051   2.380  1.00  1.78           H  
ATOM    904 2HD1 ILE A  56      19.673  21.622   1.563  1.00  1.78           H  
ATOM    905 3HD1 ILE A  56      19.326  21.581   3.297  1.00  1.78           H  
ATOM    906  N   GLY A  57      24.139  22.568   0.563  1.00  1.39           N  
ATOM    907  CA  GLY A  57      24.425  23.383  -0.615  1.00  1.63           C  
ATOM    908  C   GLY A  57      23.166  23.874  -1.312  1.00  2.13           C  
ATOM    909  O   GLY A  57      22.049  23.545  -0.908  1.00  2.38           O  
ATOM    910  H   GLY A  57      24.164  21.559   0.510  1.00  1.67           H  
ATOM    911 1HA  GLY A  57      25.048  24.227  -0.334  1.00  1.96           H  
ATOM    912 2HA  GLY A  57      25.013  22.796  -1.321  1.00  1.96           H  
ATOM    913  N   GLY A  58      23.358  24.600  -2.411  1.00  2.54           N  
ATOM    914  CA  GLY A  58      22.251  25.126  -3.197  1.00  3.30           C  
ATOM    915  C   GLY A  58      22.718  25.586  -4.573  1.00  3.45           C  
ATOM    916  O   GLY A  58      23.863  25.357  -4.978  1.00  3.18           O  
ATOM    917  H   GLY A  58      24.310  24.878  -2.662  1.00  3.05           H  
ATOM    918 1HA  GLY A  58      21.498  24.352  -3.315  1.00  3.96           H  
ATOM    919 2HA  GLY A  58      21.789  25.958  -2.666  1.00  3.96           H  
ATOM    920  N   ILE A  59      21.833  26.224  -5.321  1.00  4.05           N  
ATOM    921  CA  ILE A  59      22.187  26.577  -6.679  1.00  4.28           C  
ATOM    922  C   ILE A  59      22.971  27.865  -6.717  1.00  3.87           C  
ATOM    923  O   ILE A  59      22.467  28.929  -6.373  1.00  3.82           O  
ATOM    924  CB  ILE A  59      20.905  26.677  -7.529  1.00  5.91           C  
ATOM    925  CG1 ILE A  59      20.204  25.275  -7.520  1.00  5.91           C  
ATOM    926  CG2 ILE A  59      21.243  27.140  -8.963  1.00  5.91           C  
ATOM    927  CD1 ILE A  59      18.804  25.256  -8.079  1.00  5.91           C  
ATOM    928  H   ILE A  59      20.918  26.451  -4.963  1.00  4.86           H  
ATOM    929  HA  ILE A  59      22.809  25.786  -7.094  1.00  5.14           H  
ATOM    930  HB  ILE A  59      20.223  27.392  -7.072  1.00  7.09           H  
ATOM    931 1HG1 ILE A  59      20.813  24.581  -8.095  1.00  7.09           H  
ATOM    932 2HG1 ILE A  59      20.148  24.914  -6.493  1.00  7.09           H  
ATOM    933 1HG2 ILE A  59      20.338  27.213  -9.555  1.00  7.09           H  
ATOM    934 2HG2 ILE A  59      21.718  28.120  -8.936  1.00  7.09           H  
ATOM    935 3HG2 ILE A  59      21.921  26.424  -9.427  1.00  7.09           H  
ATOM    936 1HD1 ILE A  59      18.414  24.242  -8.022  1.00  7.09           H  
ATOM    937 2HD1 ILE A  59      18.172  25.925  -7.495  1.00  7.09           H  
ATOM    938 3HD1 ILE A  59      18.803  25.574  -9.115  1.00  7.09           H  
ATOM    939  N   GLY A  60      24.231  27.744  -7.129  1.00  3.96           N  
ATOM    940  CA  GLY A  60      25.133  28.881  -7.157  1.00  3.76           C  
ATOM    941  C   GLY A  60      25.620  29.256  -5.759  1.00  3.23           C  
ATOM    942  O   GLY A  60      26.069  30.384  -5.546  1.00  3.28           O  
ATOM    943  H   GLY A  60      24.566  26.831  -7.402  1.00  4.75           H  
ATOM    944 1HA  GLY A  60      25.987  28.647  -7.792  1.00  4.51           H  
ATOM    945 2HA  GLY A  60      24.624  29.732  -7.606  1.00  4.51           H  
ATOM    946  N   GLY A  61      25.530  28.337  -4.791  1.00  2.88           N  
ATOM    947  CA  GLY A  61      25.924  28.696  -3.436  1.00  2.55           C  
ATOM    948  C   GLY A  61      25.483  27.654  -2.428  1.00  2.20           C  
ATOM    949  O   GLY A  61      25.600  26.445  -2.667  1.00  2.23           O  
ATOM    950  H   GLY A  61      25.178  27.391  -4.979  1.00  3.46           H  
ATOM    951 1HA  GLY A  61      27.006  28.812  -3.392  1.00  3.06           H  
ATOM    952 2HA  GLY A  61      25.488  29.661  -3.176  1.00  3.06           H  
ATOM    953  N   PHE A  62      25.088  28.133  -1.251  1.00  2.05           N  
ATOM    954  CA  PHE A  62      24.682  27.287  -0.140  1.00  1.77           C  
ATOM    955  C   PHE A  62      23.648  28.012   0.692  1.00  1.64           C  
ATOM    956  O   PHE A  62      23.420  29.213   0.514  1.00  1.82           O  
ATOM    957  CB  PHE A  62      25.866  26.925   0.761  1.00  2.59           C  
ATOM    958  CG  PHE A  62      26.425  28.084   1.511  1.00  2.59           C  
ATOM    959  CD1 PHE A  62      25.971  28.374   2.800  1.00  2.59           C  
ATOM    960  CD2 PHE A  62      27.385  28.893   0.947  1.00  2.59           C  
ATOM    961  CE1 PHE A  62      26.467  29.443   3.488  1.00  2.59           C  
ATOM    962  CE2 PHE A  62      27.887  29.966   1.644  1.00  2.59           C  
ATOM    963  CZ  PHE A  62      27.425  30.242   2.919  1.00  2.59           C  
ATOM    964  H   PHE A  62      25.038  29.137  -1.126  1.00  2.46           H  
ATOM    965  HA  PHE A  62      24.225  26.387  -0.523  1.00  2.12           H  
ATOM    966 1HB  PHE A  62      25.557  26.177   1.484  1.00  3.11           H  
ATOM    967 2HB  PHE A  62      26.660  26.487   0.161  1.00  3.11           H  
ATOM    968  HD1 PHE A  62      25.212  27.741   3.263  1.00  3.11           H  
ATOM    969  HD2 PHE A  62      27.745  28.674  -0.059  1.00  3.11           H  
ATOM    970  HE1 PHE A  62      26.106  29.654   4.483  1.00  3.11           H  
ATOM    971  HE2 PHE A  62      28.648  30.602   1.191  1.00  3.11           H  
ATOM    972  HZ  PHE A  62      27.823  31.092   3.469  1.00  3.11           H  
ATOM    973  N   VAL A  63      22.996  27.269   1.571  1.00  1.38           N  
ATOM    974  CA  VAL A  63      22.005  27.831   2.469  1.00  1.27           C  
ATOM    975  C   VAL A  63      22.226  27.424   3.932  1.00  1.07           C  
ATOM    976  O   VAL A  63      22.491  26.259   4.258  1.00  0.99           O  
ATOM    977  CB  VAL A  63      20.593  27.465   1.950  1.00  1.82           C  
ATOM    978  CG1 VAL A  63      20.462  25.980   1.841  1.00  1.82           C  
ATOM    979  CG2 VAL A  63      19.503  28.032   2.878  1.00  1.82           C  
ATOM    980  H   VAL A  63      23.244  26.277   1.640  1.00  1.66           H  
ATOM    981  HA  VAL A  63      22.091  28.918   2.417  1.00  1.52           H  
ATOM    982  HB  VAL A  63      20.470  27.884   0.953  1.00  2.18           H  
ATOM    983 1HG1 VAL A  63      19.493  25.718   1.459  1.00  2.18           H  
ATOM    984 2HG1 VAL A  63      21.227  25.592   1.166  1.00  2.18           H  
ATOM    985 3HG1 VAL A  63      20.584  25.541   2.814  1.00  2.18           H  
ATOM    986 1HG2 VAL A  63      18.524  27.784   2.485  1.00  2.18           H  
ATOM    987 2HG2 VAL A  63      19.601  27.610   3.873  1.00  2.18           H  
ATOM    988 3HG2 VAL A  63      19.591  29.114   2.936  1.00  2.18           H  
ATOM    989  N   LYS A  64      22.109  28.409   4.822  1.00  1.05           N  
ATOM    990  CA  LYS A  64      22.242  28.179   6.255  1.00  0.94           C  
ATOM    991  C   LYS A  64      20.940  27.599   6.781  1.00  0.80           C  
ATOM    992  O   LYS A  64      19.867  28.165   6.559  1.00  0.83           O  
ATOM    993  CB  LYS A  64      22.592  29.480   6.969  1.00  1.36           C  
ATOM    994  CG  LYS A  64      23.971  30.027   6.612  1.00  1.36           C  
ATOM    995  CD  LYS A  64      24.278  31.323   7.365  1.00  1.36           C  
ATOM    996  CE  LYS A  64      25.656  31.888   7.001  1.00  1.36           C  
ATOM    997  NZ  LYS A  64      25.935  33.171   7.715  1.00  1.36           N  
ATOM    998  H   LYS A  64      21.899  29.338   4.484  1.00  1.26           H  
ATOM    999  HA  LYS A  64      23.031  27.445   6.432  1.00  1.13           H  
ATOM   1000 1HB  LYS A  64      21.848  30.239   6.727  1.00  1.63           H  
ATOM   1001 2HB  LYS A  64      22.559  29.319   8.047  1.00  1.63           H  
ATOM   1002 1HG  LYS A  64      24.713  29.276   6.868  1.00  1.63           H  
ATOM   1003 2HG  LYS A  64      24.020  30.209   5.540  1.00  1.63           H  
ATOM   1004 1HD  LYS A  64      23.516  32.068   7.127  1.00  1.63           H  
ATOM   1005 2HD  LYS A  64      24.249  31.132   8.438  1.00  1.63           H  
ATOM   1006 1HE  LYS A  64      26.421  31.168   7.272  1.00  1.63           H  
ATOM   1007 2HE  LYS A  64      25.701  32.065   5.925  1.00  1.63           H  
ATOM   1008 1HZ  LYS A  64      26.850  33.514   7.455  1.00  1.63           H  
ATOM   1009 2HZ  LYS A  64      25.237  33.858   7.465  1.00  1.63           H  
ATOM   1010 3HZ  LYS A  64      25.909  33.015   8.713  1.00  1.63           H  
ATOM   1011  N   VAL A  65      21.036  26.449   7.433  1.00  0.70           N  
ATOM   1012  CA  VAL A  65      19.888  25.693   7.915  1.00  0.60           C  
ATOM   1013  C   VAL A  65      19.988  25.200   9.370  1.00  0.53           C  
ATOM   1014  O   VAL A  65      21.058  25.210   9.994  1.00  0.58           O  
ATOM   1015  CB  VAL A  65      19.659  24.496   6.974  1.00  0.88           C  
ATOM   1016  CG1 VAL A  65      19.331  24.954   5.539  1.00  0.88           C  
ATOM   1017  CG2 VAL A  65      20.950  23.673   6.916  1.00  0.88           C  
ATOM   1018  H   VAL A  65      21.966  26.059   7.618  1.00  0.84           H  
ATOM   1019  HA  VAL A  65      19.012  26.340   7.848  1.00  0.72           H  
ATOM   1020  HB  VAL A  65      18.828  23.908   7.352  1.00  1.06           H  
ATOM   1021 1HG1 VAL A  65      19.177  24.084   4.910  1.00  1.06           H  
ATOM   1022 2HG1 VAL A  65      18.444  25.553   5.529  1.00  1.06           H  
ATOM   1023 3HG1 VAL A  65      20.151  25.531   5.147  1.00  1.06           H  
ATOM   1024 1HG2 VAL A  65      20.835  22.844   6.273  1.00  1.06           H  
ATOM   1025 2HG2 VAL A  65      21.741  24.293   6.527  1.00  1.06           H  
ATOM   1026 3HG2 VAL A  65      21.211  23.326   7.908  1.00  1.06           H  
ATOM   1027  N   LYS A  66      18.852  24.744   9.894  1.00  0.48           N  
ATOM   1028  CA  LYS A  66      18.776  24.128  11.211  1.00  0.50           C  
ATOM   1029  C   LYS A  66      18.580  22.613  11.065  1.00  0.45           C  
ATOM   1030  O   LYS A  66      17.748  22.168  10.265  1.00  0.53           O  
ATOM   1031  CB  LYS A  66      17.581  24.709  11.959  1.00  0.69           C  
ATOM   1032  CG  LYS A  66      17.642  26.199  12.214  1.00  0.69           C  
ATOM   1033  CD  LYS A  66      16.410  26.670  12.994  1.00  0.69           C  
ATOM   1034  CE  LYS A  66      16.478  28.160  13.332  1.00  0.69           C  
ATOM   1035  NZ  LYS A  66      16.281  29.026  12.128  1.00  0.69           N  
ATOM   1036  H   LYS A  66      17.993  24.816   9.343  1.00  0.58           H  
ATOM   1037  HA  LYS A  66      19.704  24.309  11.758  1.00  0.60           H  
ATOM   1038 1HB  LYS A  66      16.691  24.531  11.362  1.00  0.83           H  
ATOM   1039 2HB  LYS A  66      17.453  24.193  12.906  1.00  0.83           H  
ATOM   1040 1HG  LYS A  66      18.539  26.445  12.754  1.00  0.83           H  
ATOM   1041 2HG  LYS A  66      17.675  26.708  11.256  1.00  0.83           H  
ATOM   1042 1HD  LYS A  66      15.519  26.485  12.397  1.00  0.83           H  
ATOM   1043 2HD  LYS A  66      16.319  26.103  13.917  1.00  0.83           H  
ATOM   1044 1HE  LYS A  66      15.711  28.391  14.069  1.00  0.83           H  
ATOM   1045 2HE  LYS A  66      17.453  28.379  13.760  1.00  0.83           H  
ATOM   1046 1HZ  LYS A  66      16.336  29.998  12.400  1.00  0.83           H  
ATOM   1047 2HZ  LYS A  66      16.995  28.830  11.445  1.00  0.83           H  
ATOM   1048 3HZ  LYS A  66      15.372  28.844  11.725  1.00  0.83           H  
ATOM   1049  N   GLN A  67      19.321  21.810  11.824  1.00  0.43           N  
ATOM   1050  CA  GLN A  67      19.142  20.361  11.749  1.00  0.43           C  
ATOM   1051  C   GLN A  67      18.404  19.774  12.935  1.00  0.45           C  
ATOM   1052  O   GLN A  67      18.873  19.844  14.073  1.00  0.48           O  
ATOM   1053  CB  GLN A  67      20.482  19.644  11.604  1.00  0.60           C  
ATOM   1054  CG  GLN A  67      20.324  18.129  11.546  1.00  0.60           C  
ATOM   1055  CD  GLN A  67      21.579  17.384  11.204  1.00  0.60           C  
ATOM   1056  OE1 GLN A  67      22.408  17.876  10.427  1.00  0.60           O  
ATOM   1057  NE2 GLN A  67      21.746  16.193  11.773  1.00  0.60           N  
ATOM   1058  H   GLN A  67      20.032  22.194  12.448  1.00  0.52           H  
ATOM   1059  HA  GLN A  67      18.548  20.135  10.863  1.00  0.52           H  
ATOM   1060 1HB  GLN A  67      20.977  19.981  10.695  1.00  0.72           H  
ATOM   1061 2HB  GLN A  67      21.129  19.900  12.448  1.00  0.72           H  
ATOM   1062 1HG  GLN A  67      20.002  17.765  12.528  1.00  0.72           H  
ATOM   1063 2HG  GLN A  67      19.574  17.893  10.817  1.00  0.72           H  
ATOM   1064 1HE2 GLN A  67      22.564  15.652  11.584  1.00  0.72           H  
ATOM   1065 2HE2 GLN A  67      21.031  15.800  12.415  1.00  0.72           H  
ATOM   1066  N   TYR A  68      17.254  19.162  12.657  1.00  0.50           N  
ATOM   1067  CA  TYR A  68      16.410  18.568  13.689  1.00  0.60           C  
ATOM   1068  C   TYR A  68      16.483  17.031  13.611  1.00  0.63           C  
ATOM   1069  O   TYR A  68      16.185  16.440  12.569  1.00  0.64           O  
ATOM   1070  CB  TYR A  68      14.969  19.056  13.501  1.00  0.80           C  
ATOM   1071  CG  TYR A  68      14.709  20.537  13.749  1.00  0.80           C  
ATOM   1072  CD1 TYR A  68      14.972  21.486  12.767  1.00  0.80           C  
ATOM   1073  CD2 TYR A  68      14.160  20.940  14.949  1.00  0.80           C  
ATOM   1074  CE1 TYR A  68      14.685  22.814  13.016  1.00  0.80           C  
ATOM   1075  CE2 TYR A  68      13.881  22.263  15.176  1.00  0.80           C  
ATOM   1076  CZ  TYR A  68      14.138  23.188  14.217  1.00  0.80           C  
ATOM   1077  OH  TYR A  68      13.848  24.508  14.448  1.00  0.80           O  
ATOM   1078  H   TYR A  68      16.926  19.120  11.686  1.00  0.60           H  
ATOM   1079  HA  TYR A  68      16.771  18.878  14.671  1.00  0.72           H  
ATOM   1080 1HB  TYR A  68      14.660  18.840  12.475  1.00  0.96           H  
ATOM   1081 2HB  TYR A  68      14.324  18.498  14.172  1.00  0.96           H  
ATOM   1082  HD1 TYR A  68      15.399  21.188  11.806  1.00  0.96           H  
ATOM   1083  HD2 TYR A  68      13.951  20.211  15.720  1.00  0.96           H  
ATOM   1084  HE1 TYR A  68      14.878  23.562  12.273  1.00  0.96           H  
ATOM   1085  HE2 TYR A  68      13.458  22.574  16.112  1.00  0.96           H  
ATOM   1086  HH  TYR A  68      13.998  25.010  13.646  1.00  0.96           H  
ATOM   1087  N   ASP A  69      16.900  16.382  14.704  1.00  0.70           N  
ATOM   1088  CA  ASP A  69      17.087  14.917  14.738  1.00  0.76           C  
ATOM   1089  C   ASP A  69      15.961  14.118  15.406  1.00  0.80           C  
ATOM   1090  O   ASP A  69      15.218  14.649  16.232  1.00  0.83           O  
ATOM   1091  CB  ASP A  69      18.399  14.592  15.447  1.00  1.04           C  
ATOM   1092  CG  ASP A  69      19.647  15.042  14.671  1.00  1.04           C  
ATOM   1093  OD1 ASP A  69      19.735  14.813  13.473  1.00  1.04           O  
ATOM   1094  OD2 ASP A  69      20.530  15.617  15.296  1.00  1.04           O  
ATOM   1095  H   ASP A  69      17.120  16.924  15.531  1.00  0.84           H  
ATOM   1096  HA  ASP A  69      17.161  14.569  13.709  1.00  0.91           H  
ATOM   1097 1HB  ASP A  69      18.403  15.072  16.425  1.00  1.25           H  
ATOM   1098 2HB  ASP A  69      18.460  13.518  15.617  1.00  1.25           H  
ATOM   1099  N   GLN A  70      15.888  12.813  15.071  1.00  0.85           N  
ATOM   1100  CA  GLN A  70      14.956  11.821  15.648  1.00  0.92           C  
ATOM   1101  C   GLN A  70      13.483  12.209  15.623  1.00  0.88           C  
ATOM   1102  O   GLN A  70      12.792  12.123  16.640  1.00  0.95           O  
ATOM   1103  CB  GLN A  70      15.338  11.474  17.089  1.00  1.26           C  
ATOM   1104  CG  GLN A  70      16.656  10.760  17.234  1.00  1.26           C  
ATOM   1105  CD  GLN A  70      16.582   9.350  16.677  1.00  1.26           C  
ATOM   1106  OE1 GLN A  70      15.784   8.523  17.127  1.00  1.26           O  
ATOM   1107  NE2 GLN A  70      17.420   9.067  15.692  1.00  1.26           N  
ATOM   1108  H   GLN A  70      16.532  12.479  14.367  1.00  1.02           H  
ATOM   1109  HA  GLN A  70      15.048  10.919  15.049  1.00  1.10           H  
ATOM   1110 1HB  GLN A  70      15.370  12.383  17.689  1.00  1.51           H  
ATOM   1111 2HB  GLN A  70      14.574  10.826  17.518  1.00  1.51           H  
ATOM   1112 1HG  GLN A  70      17.420  11.310  16.693  1.00  1.51           H  
ATOM   1113 2HG  GLN A  70      16.911  10.704  18.291  1.00  1.51           H  
ATOM   1114 1HE2 GLN A  70      17.420   8.151  15.283  1.00  1.51           H  
ATOM   1115 2HE2 GLN A  70      18.063   9.755  15.360  1.00  1.51           H  
ATOM   1116  N   ILE A  71      12.996  12.579  14.457  1.00  0.82           N  
ATOM   1117  CA  ILE A  71      11.628  13.021  14.332  1.00  0.81           C  
ATOM   1118  C   ILE A  71      10.740  11.885  13.769  1.00  0.86           C  
ATOM   1119  O   ILE A  71      11.043  11.354  12.696  1.00  0.89           O  
ATOM   1120  CB  ILE A  71      11.555  14.155  13.322  1.00  1.13           C  
ATOM   1121  CG1 ILE A  71      12.507  15.264  13.673  1.00  1.13           C  
ATOM   1122  CG2 ILE A  71      10.100  14.759  13.414  1.00  1.13           C  
ATOM   1123  CD1 ILE A  71      12.752  16.197  12.523  1.00  1.13           C  
ATOM   1124  H   ILE A  71      13.630  12.634  13.659  1.00  0.98           H  
ATOM   1125  HA  ILE A  71      11.309  13.374  15.304  1.00  0.97           H  
ATOM   1126  HB  ILE A  71      11.799  13.779  12.339  1.00  1.36           H  
ATOM   1127 1HG1 ILE A  71      12.117  15.806  14.502  1.00  1.36           H  
ATOM   1128 2HG1 ILE A  71      13.472  14.855  13.961  1.00  1.36           H  
ATOM   1129 1HG2 ILE A  71       9.978  15.574  12.718  1.00  1.36           H  
ATOM   1130 2HG2 ILE A  71       9.349  14.021  13.203  1.00  1.36           H  
ATOM   1131 3HG2 ILE A  71       9.937  15.129  14.421  1.00  1.36           H  
ATOM   1132 1HD1 ILE A  71      13.433  16.934  12.829  1.00  1.36           H  
ATOM   1133 2HD1 ILE A  71      13.190  15.626  11.711  1.00  1.36           H  
ATOM   1134 3HD1 ILE A  71      11.853  16.669  12.178  1.00  1.36           H  
ATOM   1135  N   PRO A  72       9.636  11.500  14.432  1.00  0.92           N  
ATOM   1136  CA  PRO A  72       8.668  10.471  14.051  1.00  1.00           C  
ATOM   1137  C   PRO A  72       7.733  10.987  12.960  1.00  0.98           C  
ATOM   1138  O   PRO A  72       6.630  11.483  13.247  1.00  1.15           O  
ATOM   1139  CB  PRO A  72       7.954  10.191  15.365  1.00  1.50           C  
ATOM   1140  CG  PRO A  72       8.003  11.504  16.094  1.00  1.50           C  
ATOM   1141  CD  PRO A  72       9.325  12.122  15.717  1.00  1.50           C  
ATOM   1142  HA  PRO A  72       9.205   9.586  13.686  1.00  1.20           H  
ATOM   1143 1HB  PRO A  72       6.930   9.839  15.166  1.00  1.80           H  
ATOM   1144 2HB  PRO A  72       8.467   9.374  15.904  1.00  1.80           H  
ATOM   1145 1HG  PRO A  72       7.140  12.131  15.821  1.00  1.80           H  
ATOM   1146 2HG  PRO A  72       7.949  11.342  17.175  1.00  1.80           H  
ATOM   1147 1HD  PRO A  72       9.170  13.195  15.611  1.00  1.80           H  
ATOM   1148 2HD  PRO A  72      10.093  11.865  16.469  1.00  1.80           H  
ATOM   1149  N   ILE A  73       8.243  10.953  11.735  1.00  0.91           N  
ATOM   1150  CA  ILE A  73       7.606  11.540  10.559  1.00  0.93           C  
ATOM   1151  C   ILE A  73       6.924  10.546   9.621  1.00  0.88           C  
ATOM   1152  O   ILE A  73       7.498   9.528   9.248  1.00  0.88           O  
ATOM   1153  CB  ILE A  73       8.640  12.287   9.690  1.00  1.30           C  
ATOM   1154  CG1 ILE A  73       9.277  13.339  10.460  1.00  1.30           C  
ATOM   1155  CG2 ILE A  73       7.940  12.929   8.518  1.00  1.30           C  
ATOM   1156  CD1 ILE A  73      10.485  13.938   9.825  1.00  1.30           C  
ATOM   1157  H   ILE A  73       9.143  10.459  11.629  1.00  1.09           H  
ATOM   1158  HA  ILE A  73       6.858  12.248  10.906  1.00  1.12           H  
ATOM   1159  HB  ILE A  73       9.407  11.595   9.343  1.00  1.56           H  
ATOM   1160 1HG1 ILE A  73       8.552  14.121  10.652  1.00  1.56           H  
ATOM   1161 2HG1 ILE A  73       9.577  12.916  11.374  1.00  1.56           H  
ATOM   1162 1HG2 ILE A  73       8.640  13.448   7.925  1.00  1.56           H  
ATOM   1163 2HG2 ILE A  73       7.470  12.205   7.902  1.00  1.56           H  
ATOM   1164 3HG2 ILE A  73       7.183  13.626   8.882  1.00  1.56           H  
ATOM   1165 1HD1 ILE A  73      10.888  14.689  10.486  1.00  1.56           H  
ATOM   1166 2HD1 ILE A  73      11.222  13.157   9.671  1.00  1.56           H  
ATOM   1167 3HD1 ILE A  73      10.259  14.405   8.887  1.00  1.56           H  
ATOM   1168  N   GLU A  74       5.692  10.847   9.243  1.00  0.89           N  
ATOM   1169  CA  GLU A  74       5.020  10.069   8.224  1.00  0.88           C  
ATOM   1170  C   GLU A  74       5.341  10.709   6.873  1.00  0.91           C  
ATOM   1171  O   GLU A  74       5.078  11.901   6.663  1.00  0.99           O  
ATOM   1172  CB  GLU A  74       3.508  10.052   8.406  1.00  1.24           C  
ATOM   1173  CG  GLU A  74       2.789   9.229   7.341  1.00  1.24           C  
ATOM   1174  CD  GLU A  74       1.314   9.259   7.456  1.00  1.24           C  
ATOM   1175  OE1 GLU A  74       0.799   8.814   8.455  1.00  1.24           O  
ATOM   1176  OE2 GLU A  74       0.680   9.741   6.544  1.00  1.24           O  
ATOM   1177  H   GLU A  74       5.256  11.665   9.648  1.00  1.07           H  
ATOM   1178  HA  GLU A  74       5.396   9.054   8.241  1.00  1.06           H  
ATOM   1179 1HB  GLU A  74       3.262   9.634   9.382  1.00  1.49           H  
ATOM   1180 2HB  GLU A  74       3.124  11.069   8.376  1.00  1.49           H  
ATOM   1181 1HG  GLU A  74       3.056   9.611   6.357  1.00  1.49           H  
ATOM   1182 2HG  GLU A  74       3.139   8.197   7.399  1.00  1.49           H  
ATOM   1183  N   LEU A  75       5.944   9.939   5.971  1.00  0.93           N  
ATOM   1184  CA  LEU A  75       6.299  10.446   4.642  1.00  1.02           C  
ATOM   1185  C   LEU A  75       5.588   9.624   3.568  1.00  1.09           C  
ATOM   1186  O   LEU A  75       5.882   8.443   3.394  1.00  1.11           O  
ATOM   1187  CB  LEU A  75       7.822  10.361   4.435  1.00  1.39           C  
ATOM   1188  CG  LEU A  75       8.725  11.111   5.400  1.00  1.39           C  
ATOM   1189  CD1 LEU A  75      10.114  10.738   5.142  1.00  1.39           C  
ATOM   1190  CD2 LEU A  75       8.579  12.579   5.172  1.00  1.39           C  
ATOM   1191  H   LEU A  75       6.156   8.975   6.241  1.00  1.12           H  
ATOM   1192  HA  LEU A  75       5.963  11.476   4.548  1.00  1.22           H  
ATOM   1193 1HB  LEU A  75       8.121   9.314   4.428  1.00  1.67           H  
ATOM   1194 2HB  LEU A  75       8.031  10.793   3.483  1.00  1.67           H  
ATOM   1195  HG  LEU A  75       8.485  10.838   6.424  1.00  1.67           H  
ATOM   1196 1HD1 LEU A  75      10.771  11.270   5.824  1.00  1.67           H  
ATOM   1197 2HD1 LEU A  75      10.227   9.673   5.277  1.00  1.67           H  
ATOM   1198 3HD1 LEU A  75      10.349  11.001   4.133  1.00  1.67           H  
ATOM   1199 1HD2 LEU A  75       9.244  13.122   5.828  1.00  1.67           H  
ATOM   1200 2HD2 LEU A  75       8.834  12.816   4.138  1.00  1.67           H  
ATOM   1201 3HD2 LEU A  75       7.553  12.867   5.373  1.00  1.67           H  
ATOM   1202  N   CYS A  76       4.636  10.228   2.854  1.00  1.27           N  
ATOM   1203  CA  CYS A  76       3.846   9.500   1.835  1.00  1.47           C  
ATOM   1204  C   CYS A  76       3.298   8.163   2.373  1.00  1.34           C  
ATOM   1205  O   CYS A  76       3.368   7.110   1.715  1.00  1.42           O  
ATOM   1206  CB  CYS A  76       4.626   9.206   0.555  1.00  1.98           C  
ATOM   1207  SG  CYS A  76       5.188  10.639  -0.401  1.00  1.98           S  
ATOM   1208  H   CYS A  76       4.446  11.222   3.048  1.00  1.52           H  
ATOM   1209  HA  CYS A  76       2.997  10.127   1.561  1.00  1.76           H  
ATOM   1210 1HB  CYS A  76       5.477   8.561   0.774  1.00  2.38           H  
ATOM   1211 2HB  CYS A  76       3.971   8.652  -0.088  1.00  2.38           H  
ATOM   1212  HG  CYS A  76       5.796   9.914  -1.352  1.00  2.38           H  
ATOM   1213  N   GLY A  77       2.806   8.218   3.609  1.00  1.22           N  
ATOM   1214  CA  GLY A  77       2.199   7.108   4.339  1.00  1.17           C  
ATOM   1215  C   GLY A  77       3.194   6.174   5.033  1.00  1.04           C  
ATOM   1216  O   GLY A  77       2.782   5.249   5.737  1.00  1.09           O  
ATOM   1217  H   GLY A  77       2.806   9.126   4.060  1.00  1.46           H  
ATOM   1218 1HA  GLY A  77       1.512   7.513   5.083  1.00  1.40           H  
ATOM   1219 2HA  GLY A  77       1.590   6.527   3.650  1.00  1.40           H  
ATOM   1220  N   HIS A  78       4.490   6.391   4.833  1.00  0.99           N  
ATOM   1221  CA  HIS A  78       5.518   5.536   5.410  1.00  1.01           C  
ATOM   1222  C   HIS A  78       5.949   6.060   6.779  1.00  0.92           C  
ATOM   1223  O   HIS A  78       6.221   7.253   6.943  1.00  0.95           O  
ATOM   1224  CB  HIS A  78       6.685   5.440   4.429  1.00  1.41           C  
ATOM   1225  CG  HIS A  78       7.610   4.328   4.676  1.00  1.41           C  
ATOM   1226  ND1 HIS A  78       7.248   2.993   4.536  1.00  1.41           N  
ATOM   1227  CD2 HIS A  78       8.891   4.337   4.999  1.00  1.41           C  
ATOM   1228  CE1 HIS A  78       8.309   2.239   4.805  1.00  1.41           C  
ATOM   1229  NE2 HIS A  78       9.318   3.039   5.082  1.00  1.41           N  
ATOM   1230  H   HIS A  78       4.801   7.161   4.238  1.00  1.19           H  
ATOM   1231  HA  HIS A  78       5.123   4.537   5.561  1.00  1.21           H  
ATOM   1232 1HB  HIS A  78       6.330   5.393   3.412  1.00  1.69           H  
ATOM   1233 2HB  HIS A  78       7.266   6.363   4.498  1.00  1.69           H  
ATOM   1234  HD2 HIS A  78       9.476   5.214   5.145  1.00  1.69           H  
ATOM   1235  HE1 HIS A  78       8.349   1.150   4.781  1.00  1.69           H  
ATOM   1236  HE2 HIS A  78      10.295   2.767   5.317  1.00  1.69           H  
ATOM   1237  N   LYS A  79       5.997   5.192   7.785  1.00  0.92           N  
ATOM   1238  CA  LYS A  79       6.374   5.652   9.124  1.00  0.91           C  
ATOM   1239  C   LYS A  79       7.871   5.528   9.381  1.00  0.93           C  
ATOM   1240  O   LYS A  79       8.401   4.414   9.432  1.00  1.11           O  
ATOM   1241  CB  LYS A  79       5.646   4.835  10.190  1.00  1.28           C  
ATOM   1242  CG  LYS A  79       4.110   4.799  10.108  1.00  1.28           C  
ATOM   1243  CD  LYS A  79       3.439   6.145  10.353  1.00  1.28           C  
ATOM   1244  CE  LYS A  79       1.926   5.938  10.486  1.00  1.28           C  
ATOM   1245  NZ  LYS A  79       1.175   7.203  10.687  1.00  1.28           N  
ATOM   1246  H   LYS A  79       5.777   4.218   7.620  1.00  1.10           H  
ATOM   1247  HA  LYS A  79       6.111   6.707   9.223  1.00  1.09           H  
ATOM   1248 1HB  LYS A  79       5.996   3.803  10.148  1.00  1.54           H  
ATOM   1249 2HB  LYS A  79       5.913   5.222  11.172  1.00  1.54           H  
ATOM   1250 1HG  LYS A  79       3.818   4.458   9.112  1.00  1.54           H  
ATOM   1251 2HG  LYS A  79       3.732   4.081  10.836  1.00  1.54           H  
ATOM   1252 1HD  LYS A  79       3.833   6.609  11.257  1.00  1.54           H  
ATOM   1253 2HD  LYS A  79       3.627   6.808   9.505  1.00  1.54           H  
ATOM   1254 1HE  LYS A  79       1.552   5.446   9.589  1.00  1.54           H  
ATOM   1255 2HE  LYS A  79       1.748   5.292  11.345  1.00  1.54           H  
ATOM   1256 1HZ  LYS A  79       0.195   6.997  10.777  1.00  1.54           H  
ATOM   1257 2HZ  LYS A  79       1.495   7.671  11.516  1.00  1.54           H  
ATOM   1258 3HZ  LYS A  79       1.292   7.826   9.878  1.00  1.54           H  
ATOM   1259  N   VAL A  80       8.553   6.661   9.544  1.00  0.84           N  
ATOM   1260  CA  VAL A  80       9.994   6.661   9.764  1.00  0.96           C  
ATOM   1261  C   VAL A  80      10.422   7.562  10.925  1.00  0.92           C  
ATOM   1262  O   VAL A  80       9.693   8.477  11.304  1.00  0.88           O  
ATOM   1263  CB  VAL A  80      10.706   7.142   8.491  1.00  1.30           C  
ATOM   1264  CG1 VAL A  80      10.427   6.250   7.349  1.00  1.30           C  
ATOM   1265  CG2 VAL A  80      10.206   8.480   8.106  1.00  1.30           C  
ATOM   1266  H   VAL A  80       8.059   7.560   9.488  1.00  1.01           H  
ATOM   1267  HA  VAL A  80      10.308   5.640   9.984  1.00  1.15           H  
ATOM   1268  HB  VAL A  80      11.774   7.169   8.685  1.00  1.56           H  
ATOM   1269 1HG1 VAL A  80      10.949   6.617   6.477  1.00  1.56           H  
ATOM   1270 2HG1 VAL A  80      10.733   5.243   7.557  1.00  1.56           H  
ATOM   1271 3HG1 VAL A  80       9.359   6.259   7.165  1.00  1.56           H  
ATOM   1272 1HG2 VAL A  80      10.729   8.787   7.227  1.00  1.56           H  
ATOM   1273 2HG2 VAL A  80       9.144   8.426   7.887  1.00  1.56           H  
ATOM   1274 3HG2 VAL A  80      10.363   9.194   8.904  1.00  1.56           H  
ATOM   1275  N   ILE A  81      11.628   7.343  11.447  1.00  1.04           N  
ATOM   1276  CA  ILE A  81      12.185   8.250  12.441  1.00  1.01           C  
ATOM   1277  C   ILE A  81      13.516   8.755  11.927  1.00  0.95           C  
ATOM   1278  O   ILE A  81      14.403   7.952  11.637  1.00  1.05           O  
ATOM   1279  CB  ILE A  81      12.377   7.587  13.824  1.00  1.42           C  
ATOM   1280  CG1 ILE A  81      11.014   7.085  14.361  1.00  1.42           C  
ATOM   1281  CG2 ILE A  81      13.013   8.628  14.805  1.00  1.42           C  
ATOM   1282  CD1 ILE A  81      11.097   6.205  15.585  1.00  1.42           C  
ATOM   1283  H   ILE A  81      12.179   6.559  11.125  1.00  1.25           H  
ATOM   1284  HA  ILE A  81      11.518   9.091  12.559  1.00  1.21           H  
ATOM   1285  HB  ILE A  81      13.038   6.728  13.731  1.00  1.70           H  
ATOM   1286 1HG1 ILE A  81      10.408   7.939  14.612  1.00  1.70           H  
ATOM   1287 2HG1 ILE A  81      10.513   6.520  13.583  1.00  1.70           H  
ATOM   1288 1HG2 ILE A  81      13.172   8.191  15.785  1.00  1.70           H  
ATOM   1289 2HG2 ILE A  81      13.971   8.952  14.423  1.00  1.70           H  
ATOM   1290 3HG2 ILE A  81      12.350   9.490  14.903  1.00  1.70           H  
ATOM   1291 1HD1 ILE A  81      10.086   5.909  15.877  1.00  1.70           H  
ATOM   1292 2HD1 ILE A  81      11.683   5.314  15.356  1.00  1.70           H  
ATOM   1293 3HD1 ILE A  81      11.558   6.737  16.408  1.00  1.70           H  
ATOM   1294  N   GLY A  82      13.688  10.071  11.844  1.00  0.89           N  
ATOM   1295  CA  GLY A  82      14.967  10.557  11.322  1.00  0.92           C  
ATOM   1296  C   GLY A  82      15.217  12.069  11.347  1.00  0.84           C  
ATOM   1297  O   GLY A  82      14.677  12.806  12.170  1.00  0.77           O  
ATOM   1298  H   GLY A  82      12.909  10.691  12.103  1.00  1.07           H  
ATOM   1299 1HA  GLY A  82      15.759  10.075  11.892  1.00  1.10           H  
ATOM   1300 2HA  GLY A  82      15.091  10.186  10.310  1.00  1.10           H  
ATOM   1301  N   THR A  83      16.134  12.501  10.485  1.00  0.92           N  
ATOM   1302  CA  THR A  83      16.644  13.875  10.440  1.00  0.85           C  
ATOM   1303  C   THR A  83      16.089  14.739   9.314  1.00  0.80           C  
ATOM   1304  O   THR A  83      16.102  14.342   8.144  1.00  0.88           O  
ATOM   1305  CB  THR A  83      18.185  13.844  10.289  1.00  1.22           C  
ATOM   1306  OG1 THR A  83      18.795  13.186  11.426  1.00  1.22           O  
ATOM   1307  CG2 THR A  83      18.787  15.237  10.129  1.00  1.22           C  
ATOM   1308  H   THR A  83      16.506  11.842   9.822  1.00  1.10           H  
ATOM   1309  HA  THR A  83      16.392  14.354  11.382  1.00  1.02           H  
ATOM   1310  HB  THR A  83      18.423  13.267   9.399  1.00  1.46           H  
ATOM   1311  HG1 THR A  83      18.933  13.832  12.174  1.00  1.46           H  
ATOM   1312 1HG2 THR A  83      19.859  15.143  10.015  1.00  1.46           H  
ATOM   1313 2HG2 THR A  83      18.387  15.748   9.258  1.00  1.46           H  
ATOM   1314 3HG2 THR A  83      18.558  15.812  11.029  1.00  1.46           H  
ATOM   1315  N   VAL A  84      15.667  15.953   9.679  1.00  0.70           N  
ATOM   1316  CA  VAL A  84      15.150  16.928   8.719  1.00  0.67           C  
ATOM   1317  C   VAL A  84      15.906  18.243   8.791  1.00  0.58           C  
ATOM   1318  O   VAL A  84      16.182  18.785   9.867  1.00  0.59           O  
ATOM   1319  CB  VAL A  84      13.645  17.204   8.904  1.00  0.95           C  
ATOM   1320  CG1 VAL A  84      13.139  18.271   7.884  1.00  0.95           C  
ATOM   1321  CG2 VAL A  84      12.911  15.956   8.691  1.00  0.95           C  
ATOM   1322  H   VAL A  84      15.750  16.187  10.675  1.00  0.84           H  
ATOM   1323  HA  VAL A  84      15.287  16.526   7.714  1.00  0.80           H  
ATOM   1324  HB  VAL A  84      13.462  17.588   9.907  1.00  1.14           H  
ATOM   1325 1HG1 VAL A  84      12.075  18.434   8.037  1.00  1.14           H  
ATOM   1326 2HG1 VAL A  84      13.651  19.210   8.017  1.00  1.14           H  
ATOM   1327 3HG1 VAL A  84      13.307  17.914   6.866  1.00  1.14           H  
ATOM   1328 1HG2 VAL A  84      11.858  16.154   8.813  1.00  1.14           H  
ATOM   1329 2HG2 VAL A  84      13.109  15.604   7.698  1.00  1.14           H  
ATOM   1330 3HG2 VAL A  84      13.234  15.215   9.409  1.00  1.14           H  
ATOM   1331  N   ILE A  85      16.262  18.733   7.616  1.00  0.56           N  
ATOM   1332  CA  ILE A  85      16.947  19.996   7.506  1.00  0.53           C  
ATOM   1333  C   ILE A  85      15.929  21.077   7.181  1.00  0.49           C  
ATOM   1334  O   ILE A  85      15.255  21.055   6.145  1.00  0.56           O  
ATOM   1335  CB  ILE A  85      18.017  19.931   6.425  1.00  0.76           C  
ATOM   1336  CG1 ILE A  85      19.002  18.744   6.676  1.00  0.76           C  
ATOM   1337  CG2 ILE A  85      18.710  21.218   6.359  1.00  0.76           C  
ATOM   1338  CD1 ILE A  85      19.722  18.759   8.002  1.00  0.76           C  
ATOM   1339  H   ILE A  85      16.005  18.222   6.770  1.00  0.67           H  
ATOM   1340  HA  ILE A  85      17.401  20.255   8.458  1.00  0.64           H  
ATOM   1341  HB  ILE A  85      17.555  19.744   5.499  1.00  0.91           H  
ATOM   1342 1HG1 ILE A  85      18.441  17.813   6.605  1.00  0.91           H  
ATOM   1343 2HG1 ILE A  85      19.752  18.754   5.885  1.00  0.91           H  
ATOM   1344 1HG2 ILE A  85      19.447  21.173   5.585  1.00  0.91           H  
ATOM   1345 2HG2 ILE A  85      18.002  22.007   6.127  1.00  0.91           H  
ATOM   1346 3HG2 ILE A  85      19.184  21.427   7.312  1.00  0.91           H  
ATOM   1347 1HD1 ILE A  85      20.374  17.893   8.067  1.00  0.91           H  
ATOM   1348 2HD1 ILE A  85      20.312  19.654   8.100  1.00  0.91           H  
ATOM   1349 3HD1 ILE A  85      18.999  18.715   8.799  1.00  0.91           H  
ATOM   1350  N   VAL A  86      15.834  22.041   8.086  1.00  0.46           N  
ATOM   1351  CA  VAL A  86      14.842  23.096   8.012  1.00  0.45           C  
ATOM   1352  C   VAL A  86      15.455  24.469   7.781  1.00  0.54           C  
ATOM   1353  O   VAL A  86      16.361  24.893   8.501  1.00  0.62           O  
ATOM   1354  CB  VAL A  86      14.031  23.109   9.322  1.00  0.64           C  
ATOM   1355  CG1 VAL A  86      12.991  24.231   9.322  1.00  0.64           C  
ATOM   1356  CG2 VAL A  86      13.356  21.745   9.519  1.00  0.64           C  
ATOM   1357  H   VAL A  86      16.470  22.009   8.889  1.00  0.55           H  
ATOM   1358  HA  VAL A  86      14.180  22.866   7.190  1.00  0.54           H  
ATOM   1359  HB  VAL A  86      14.706  23.297  10.133  1.00  0.77           H  
ATOM   1360 1HG1 VAL A  86      12.450  24.218  10.267  1.00  0.77           H  
ATOM   1361 2HG1 VAL A  86      13.474  25.198   9.206  1.00  0.77           H  
ATOM   1362 3HG1 VAL A  86      12.291  24.079   8.505  1.00  0.77           H  
ATOM   1363 1HG2 VAL A  86      12.803  21.743  10.455  1.00  0.77           H  
ATOM   1364 2HG2 VAL A  86      12.676  21.555   8.692  1.00  0.77           H  
ATOM   1365 3HG2 VAL A  86      14.115  20.963   9.554  1.00  0.77           H  
ATOM   1366  N   GLY A  87      14.968  25.198   6.787  1.00  0.64           N  
ATOM   1367  CA  GLY A  87      15.578  26.509   6.585  1.00  0.91           C  
ATOM   1368  C   GLY A  87      14.978  27.329   5.457  1.00  0.91           C  
ATOM   1369  O   GLY A  87      13.901  27.011   4.958  1.00  0.79           O  
ATOM   1370  H   GLY A  87      14.203  24.821   6.205  1.00  0.77           H  
ATOM   1371 1HA  GLY A  87      15.487  27.064   7.519  1.00  1.09           H  
ATOM   1372 2HA  GLY A  87      16.635  26.362   6.409  1.00  1.09           H  
ATOM   1373  N   PRO A  88      15.660  28.414   5.027  1.00  1.10           N  
ATOM   1374  CA  PRO A  88      15.245  29.362   3.994  1.00  1.15           C  
ATOM   1375  C   PRO A  88      15.386  28.762   2.602  1.00  1.18           C  
ATOM   1376  O   PRO A  88      16.167  29.235   1.775  1.00  1.35           O  
ATOM   1377  CB  PRO A  88      16.241  30.527   4.178  1.00  1.73           C  
ATOM   1378  CG  PRO A  88      16.933  30.274   5.507  1.00  1.73           C  
ATOM   1379  CD  PRO A  88      16.929  28.783   5.679  1.00  1.73           C  
ATOM   1380  HA  PRO A  88      14.208  29.678   4.181  1.00  1.38           H  
ATOM   1381 1HB  PRO A  88      16.958  30.557   3.349  1.00  2.08           H  
ATOM   1382 2HB  PRO A  88      15.699  31.484   4.160  1.00  2.08           H  
ATOM   1383 1HG  PRO A  88      17.961  30.678   5.478  1.00  2.08           H  
ATOM   1384 2HG  PRO A  88      16.411  30.800   6.317  1.00  2.08           H  
ATOM   1385 1HD  PRO A  88      17.775  28.324   5.165  1.00  2.08           H  
ATOM   1386 2HD  PRO A  88      16.951  28.581   6.751  1.00  2.08           H  
ATOM   1387  N   THR A  89      14.629  27.707   2.372  1.00  1.10           N  
ATOM   1388  CA  THR A  89      14.654  26.948   1.145  1.00  1.24           C  
ATOM   1389  C   THR A  89      13.236  26.794   0.574  1.00  1.28           C  
ATOM   1390  O   THR A  89      12.265  27.031   1.291  1.00  1.21           O  
ATOM   1391  CB  THR A  89      15.222  25.562   1.446  1.00  1.69           C  
ATOM   1392  OG1 THR A  89      14.379  24.924   2.395  1.00  1.69           O  
ATOM   1393  CG2 THR A  89      16.616  25.627   1.983  1.00  1.69           C  
ATOM   1394  H   THR A  89      14.017  27.378   3.127  1.00  1.32           H  
ATOM   1395  HA  THR A  89      15.300  27.465   0.446  1.00  1.49           H  
ATOM   1396  HB  THR A  89      15.219  25.017   0.576  1.00  2.03           H  
ATOM   1397  HG1 THR A  89      14.305  23.979   2.197  1.00  2.03           H  
ATOM   1398 1HG2 THR A  89      16.978  24.620   2.168  1.00  2.03           H  
ATOM   1399 2HG2 THR A  89      17.237  26.111   1.249  1.00  2.03           H  
ATOM   1400 3HG2 THR A  89      16.635  26.191   2.911  1.00  2.03           H  
ATOM   1401  N   PRO A  90      13.065  26.499  -0.740  1.00  1.53           N  
ATOM   1402  CA  PRO A  90      11.796  26.153  -1.377  1.00  1.65           C  
ATOM   1403  C   PRO A  90      11.001  25.077  -0.631  1.00  1.63           C  
ATOM   1404  O   PRO A  90       9.775  25.172  -0.529  1.00  1.89           O  
ATOM   1405  CB  PRO A  90      12.272  25.688  -2.755  1.00  2.48           C  
ATOM   1406  CG  PRO A  90      13.490  26.520  -3.009  1.00  2.48           C  
ATOM   1407  CD  PRO A  90      14.184  26.614  -1.676  1.00  2.48           C  
ATOM   1408  HA  PRO A  90      11.194  27.068  -1.468  1.00  1.98           H  
ATOM   1409 1HB  PRO A  90      12.472  24.600  -2.753  1.00  2.98           H  
ATOM   1410 2HB  PRO A  90      11.506  25.864  -3.494  1.00  2.98           H  
ATOM   1411 1HG  PRO A  90      14.092  26.064  -3.789  1.00  2.98           H  
ATOM   1412 2HG  PRO A  90      13.186  27.505  -3.395  1.00  2.98           H  
ATOM   1413 1HD  PRO A  90      14.888  25.802  -1.553  1.00  2.98           H  
ATOM   1414 2HD  PRO A  90      14.658  27.601  -1.612  1.00  2.98           H  
ATOM   1415  N   THR A  91      11.692  24.063  -0.103  1.00  1.62           N  
ATOM   1416  CA  THR A  91      11.048  23.030   0.703  1.00  1.62           C  
ATOM   1417  C   THR A  91      12.068  22.650   1.760  1.00  1.28           C  
ATOM   1418  O   THR A  91      13.269  22.845   1.563  1.00  1.22           O  
ATOM   1419  CB  THR A  91      10.712  21.716  -0.032  1.00  2.27           C  
ATOM   1420  OG1 THR A  91      11.898  20.960  -0.175  1.00  2.27           O  
ATOM   1421  CG2 THR A  91      10.174  21.999  -1.427  1.00  2.27           C  
ATOM   1422  H   THR A  91      12.688  24.001  -0.233  1.00  1.94           H  
ATOM   1423  HA  THR A  91      10.161  23.433   1.191  1.00  1.94           H  
ATOM   1424  HB  THR A  91       9.980  21.148   0.539  1.00  2.72           H  
ATOM   1425  HG1 THR A  91      12.110  20.511   0.700  1.00  2.72           H  
ATOM   1426 1HG2 THR A  91       9.956  21.054  -1.922  1.00  2.72           H  
ATOM   1427 2HG2 THR A  91       9.261  22.589  -1.360  1.00  2.72           H  
ATOM   1428 3HG2 THR A  91      10.920  22.543  -2.001  1.00  2.72           H  
ATOM   1429  N   ASN A  92      11.635  22.014   2.825  1.00  1.15           N  
ATOM   1430  CA  ASN A  92      12.594  21.484   3.785  1.00  0.84           C  
ATOM   1431  C   ASN A  92      13.048  20.160   3.185  1.00  0.71           C  
ATOM   1432  O   ASN A  92      12.412  19.685   2.236  1.00  0.74           O  
ATOM   1433  CB  ASN A  92      11.990  21.376   5.168  1.00  1.31           C  
ATOM   1434  CG  ASN A  92      11.714  22.762   5.775  1.00  1.31           C  
ATOM   1435  OD1 ASN A  92      12.510  23.733   5.690  1.00  1.31           O  
ATOM   1436  ND2 ASN A  92      10.568  22.865   6.399  1.00  1.31           N  
ATOM   1437  H   ASN A  92      10.643  21.888   2.963  1.00  1.38           H  
ATOM   1438  HA  ASN A  92      13.468  22.137   3.843  1.00  1.01           H  
ATOM   1439 1HB  ASN A  92      11.059  20.814   5.121  1.00  1.57           H  
ATOM   1440 2HB  ASN A  92      12.670  20.832   5.826  1.00  1.57           H  
ATOM   1441 1HD2 ASN A  92      10.305  23.733   6.820  1.00  1.57           H  
ATOM   1442 2HD2 ASN A  92       9.952  22.077   6.456  1.00  1.57           H  
ATOM   1443  N   ILE A  93      14.183  19.616   3.627  1.00  0.65           N  
ATOM   1444  CA  ILE A  93      14.639  18.348   3.042  1.00  0.63           C  
ATOM   1445  C   ILE A  93      14.900  17.242   4.063  1.00  0.59           C  
ATOM   1446  O   ILE A  93      15.461  17.469   5.140  1.00  0.60           O  
ATOM   1447  CB  ILE A  93      15.862  18.574   2.116  1.00  0.89           C  
ATOM   1448  CG1 ILE A  93      16.245  17.241   1.394  1.00  0.89           C  
ATOM   1449  CG2 ILE A  93      17.042  19.142   2.901  1.00  0.89           C  
ATOM   1450  CD1 ILE A  93      17.176  17.389   0.206  1.00  0.89           C  
ATOM   1451  H   ILE A  93      14.676  20.068   4.405  1.00  0.78           H  
ATOM   1452  HA  ILE A  93      13.856  17.988   2.391  1.00  0.76           H  
ATOM   1453  HB  ILE A  93      15.572  19.275   1.350  1.00  1.07           H  
ATOM   1454 1HG1 ILE A  93      16.735  16.576   2.109  1.00  1.07           H  
ATOM   1455 2HG1 ILE A  93      15.334  16.762   1.035  1.00  1.07           H  
ATOM   1456 1HG2 ILE A  93      17.883  19.331   2.245  1.00  1.07           H  
ATOM   1457 2HG2 ILE A  93      16.741  20.081   3.363  1.00  1.07           H  
ATOM   1458 3HG2 ILE A  93      17.344  18.429   3.665  1.00  1.07           H  
ATOM   1459 1HD1 ILE A  93      17.371  16.405  -0.221  1.00  1.07           H  
ATOM   1460 2HD1 ILE A  93      16.713  18.013  -0.545  1.00  1.07           H  
ATOM   1461 3HD1 ILE A  93      18.116  17.832   0.516  1.00  1.07           H  
ATOM   1462  N   ILE A  94      14.505  16.026   3.703  1.00  0.61           N  
ATOM   1463  CA  ILE A  94      14.714  14.874   4.568  1.00  0.62           C  
ATOM   1464  C   ILE A  94      16.104  14.265   4.282  1.00  0.63           C  
ATOM   1465  O   ILE A  94      16.472  14.052   3.127  1.00  0.69           O  
ATOM   1466  CB  ILE A  94      13.560  13.853   4.363  1.00  0.87           C  
ATOM   1467  CG1 ILE A  94      13.520  13.325   2.942  1.00  0.87           C  
ATOM   1468  CG2 ILE A  94      12.202  14.535   4.774  1.00  0.87           C  
ATOM   1469  CD1 ILE A  94      12.584  12.207   2.765  1.00  0.87           C  
ATOM   1470  H   ILE A  94      14.041  15.923   2.811  1.00  0.73           H  
ATOM   1471  HA  ILE A  94      14.697  15.200   5.608  1.00  0.74           H  
ATOM   1472  HB  ILE A  94      13.740  13.005   4.952  1.00  1.04           H  
ATOM   1473 1HG1 ILE A  94      13.268  14.115   2.253  1.00  1.04           H  
ATOM   1474 2HG1 ILE A  94      14.477  12.924   2.691  1.00  1.04           H  
ATOM   1475 1HG2 ILE A  94      11.372  13.850   4.682  1.00  1.04           H  
ATOM   1476 2HG2 ILE A  94      12.263  14.853   5.797  1.00  1.04           H  
ATOM   1477 3HG2 ILE A  94      12.020  15.403   4.147  1.00  1.04           H  
ATOM   1478 1HD1 ILE A  94      12.634  11.853   1.755  1.00  1.04           H  
ATOM   1479 2HD1 ILE A  94      12.878  11.415   3.443  1.00  1.04           H  
ATOM   1480 3HD1 ILE A  94      11.584  12.521   2.978  1.00  1.04           H  
ATOM   1481  N   GLY A  95      16.871  13.963   5.336  1.00  0.64           N  
ATOM   1482  CA  GLY A  95      18.221  13.426   5.159  1.00  0.72           C  
ATOM   1483  C   GLY A  95      18.336  11.901   5.110  1.00  0.67           C  
ATOM   1484  O   GLY A  95      17.336  11.173   5.029  1.00  0.66           O  
ATOM   1485  H   GLY A  95      16.539  14.153   6.287  1.00  0.77           H  
ATOM   1486 1HA  GLY A  95      18.643  13.843   4.243  1.00  0.86           H  
ATOM   1487 2HA  GLY A  95      18.843  13.801   5.971  1.00  0.86           H  
ATOM   1488  N   LYS A  96      19.584  11.416   5.230  1.00  0.71           N  
ATOM   1489  CA  LYS A  96      19.896   9.989   5.119  1.00  0.78           C  
ATOM   1490  C   LYS A  96      19.205   9.110   6.142  1.00  0.79           C  
ATOM   1491  O   LYS A  96      18.914   7.944   5.863  1.00  0.84           O  
ATOM   1492  CB  LYS A  96      21.398   9.741   5.159  1.00  1.07           C  
ATOM   1493  CG  LYS A  96      22.140  10.211   3.900  1.00  1.07           C  
ATOM   1494  CD  LYS A  96      23.601   9.778   3.937  1.00  1.07           C  
ATOM   1495  CE  LYS A  96      24.431  10.324   2.755  1.00  1.07           C  
ATOM   1496  NZ  LYS A  96      23.909   9.928   1.388  1.00  1.07           N  
ATOM   1497  H   LYS A  96      20.342  12.075   5.345  1.00  0.85           H  
ATOM   1498  HA  LYS A  96      19.561   9.657   4.149  1.00  0.94           H  
ATOM   1499 1HB  LYS A  96      21.831  10.250   6.020  1.00  1.28           H  
ATOM   1500 2HB  LYS A  96      21.585   8.672   5.283  1.00  1.28           H  
ATOM   1501 1HG  LYS A  96      21.661   9.777   3.017  1.00  1.28           H  
ATOM   1502 2HG  LYS A  96      22.088  11.294   3.821  1.00  1.28           H  
ATOM   1503 1HD  LYS A  96      24.053  10.112   4.870  1.00  1.28           H  
ATOM   1504 2HD  LYS A  96      23.645   8.689   3.904  1.00  1.28           H  
ATOM   1505 1HE  LYS A  96      24.465  11.411   2.817  1.00  1.28           H  
ATOM   1506 2HE  LYS A  96      25.444   9.937   2.860  1.00  1.28           H  
ATOM   1507 1HZ  LYS A  96      24.509  10.306   0.681  1.00  1.28           H  
ATOM   1508 2HZ  LYS A  96      23.836   8.914   1.219  1.00  1.28           H  
ATOM   1509 3HZ  LYS A  96      22.965  10.270   1.187  1.00  1.28           H  
ATOM   1510  N   ASN A  97      18.944   9.623   7.337  1.00  0.81           N  
ATOM   1511  CA  ASN A  97      18.281   8.790   8.325  1.00  0.89           C  
ATOM   1512  C   ASN A  97      16.864   8.414   7.876  1.00  0.88           C  
ATOM   1513  O   ASN A  97      16.379   7.316   8.177  1.00  1.03           O  
ATOM   1514  CB  ASN A  97      18.278   9.488   9.665  1.00  1.22           C  
ATOM   1515  CG  ASN A  97      19.635   9.474  10.322  1.00  1.22           C  
ATOM   1516  OD1 ASN A  97      20.446   8.572  10.079  1.00  1.22           O  
ATOM   1517  ND2 ASN A  97      19.917  10.462  11.133  1.00  1.22           N  
ATOM   1518  H   ASN A  97      19.216  10.573   7.563  1.00  0.97           H  
ATOM   1519  HA  ASN A  97      18.842   7.857   8.421  1.00  1.07           H  
ATOM   1520 1HB  ASN A  97      17.971  10.517   9.530  1.00  1.46           H  
ATOM   1521 2HB  ASN A  97      17.555   9.009  10.325  1.00  1.46           H  
ATOM   1522 1HD2 ASN A  97      20.810  10.496  11.581  1.00  1.46           H  
ATOM   1523 2HD2 ASN A  97      19.265  11.214  11.306  1.00  1.46           H  
ATOM   1524  N   LEU A  98      16.204   9.305   7.123  1.00  0.81           N  
ATOM   1525  CA  LEU A  98      14.860   9.037   6.671  1.00  0.83           C  
ATOM   1526  C   LEU A  98      14.985   8.171   5.435  1.00  0.81           C  
ATOM   1527  O   LEU A  98      14.292   7.170   5.310  1.00  0.90           O  
ATOM   1528  CB  LEU A  98      14.125  10.378   6.449  1.00  1.15           C  
ATOM   1529  CG  LEU A  98      13.866  11.196   7.804  1.00  1.15           C  
ATOM   1530  CD1 LEU A  98      13.421  12.568   7.568  1.00  1.15           C  
ATOM   1531  CD2 LEU A  98      12.773  10.565   8.584  1.00  1.15           C  
ATOM   1532  H   LEU A  98      16.640  10.176   6.820  1.00  0.97           H  
ATOM   1533  HA  LEU A  98      14.336   8.459   7.427  1.00  1.00           H  
ATOM   1534 1HB  LEU A  98      14.737  10.996   5.790  1.00  1.38           H  
ATOM   1535 2HB  LEU A  98      13.169  10.186   5.966  1.00  1.38           H  
ATOM   1536  HG  LEU A  98      14.779  11.226   8.362  1.00  1.38           H  
ATOM   1537 1HD1 LEU A  98      13.272  13.043   8.528  1.00  1.38           H  
ATOM   1538 2HD1 LEU A  98      14.185  13.100   7.037  1.00  1.38           H  
ATOM   1539 3HD1 LEU A  98      12.491  12.575   7.011  1.00  1.38           H  
ATOM   1540 1HD2 LEU A  98      12.602  11.125   9.500  1.00  1.38           H  
ATOM   1541 2HD2 LEU A  98      11.887  10.605   7.980  1.00  1.38           H  
ATOM   1542 3HD2 LEU A  98      13.009   9.539   8.842  1.00  1.38           H  
ATOM   1543  N   MET A  99      15.953   8.465   4.566  1.00  0.76           N  
ATOM   1544  CA  MET A  99      16.113   7.667   3.351  1.00  0.80           C  
ATOM   1545  C   MET A  99      16.439   6.203   3.671  1.00  0.85           C  
ATOM   1546  O   MET A  99      16.045   5.275   2.936  1.00  0.98           O  
ATOM   1547  CB  MET A  99      17.121   8.328   2.436  1.00  1.10           C  
ATOM   1548  CG  MET A  99      16.562   9.595   1.833  1.00  1.10           C  
ATOM   1549  SD  MET A  99      17.568  10.309   0.561  1.00  1.10           S  
ATOM   1550  CE  MET A  99      18.803  11.174   1.489  1.00  1.10           C  
ATOM   1551  H   MET A  99      16.530   9.298   4.721  1.00  0.91           H  
ATOM   1552  HA  MET A  99      15.177   7.668   2.829  1.00  0.96           H  
ATOM   1553 1HB  MET A  99      18.004   8.563   2.994  1.00  1.32           H  
ATOM   1554 2HB  MET A  99      17.408   7.663   1.639  1.00  1.32           H  
ATOM   1555 1HG  MET A  99      15.591   9.377   1.423  1.00  1.32           H  
ATOM   1556 2HG  MET A  99      16.428  10.341   2.623  1.00  1.32           H  
ATOM   1557 1HE  MET A  99      19.490  11.670   0.803  1.00  1.32           H  
ATOM   1558 2HE  MET A  99      18.320  11.919   2.125  1.00  1.32           H  
ATOM   1559 3HE  MET A  99      19.357  10.478   2.091  1.00  1.32           H  
ATOM   1560  N   THR A 100      17.163   5.987   4.769  1.00  0.82           N  
ATOM   1561  CA  THR A 100      17.491   4.650   5.233  1.00  0.91           C  
ATOM   1562  C   THR A 100      16.215   3.899   5.601  1.00  1.08           C  
ATOM   1563  O   THR A 100      16.017   2.756   5.184  1.00  1.21           O  
ATOM   1564  CB  THR A 100      18.433   4.705   6.455  1.00  1.24           C  
ATOM   1565  OG1 THR A 100      19.671   5.329   6.079  1.00  1.24           O  
ATOM   1566  CG2 THR A 100      18.707   3.302   6.987  1.00  1.24           C  
ATOM   1567  H   THR A 100      17.531   6.788   5.287  1.00  0.98           H  
ATOM   1568  HA  THR A 100      17.989   4.112   4.425  1.00  1.09           H  
ATOM   1569  HB  THR A 100      17.968   5.304   7.241  1.00  1.49           H  
ATOM   1570  HG1 THR A 100      19.509   6.281   5.902  1.00  1.49           H  
ATOM   1571 1HG2 THR A 100      19.371   3.370   7.844  1.00  1.49           H  
ATOM   1572 2HG2 THR A 100      17.775   2.825   7.294  1.00  1.49           H  
ATOM   1573 3HG2 THR A 100      19.176   2.706   6.206  1.00  1.49           H  
ATOM   1574  N   GLN A 101      15.335   4.560   6.365  1.00  1.16           N  
ATOM   1575  CA  GLN A 101      14.077   3.956   6.792  1.00  1.39           C  
ATOM   1576  C   GLN A 101      13.031   3.837   5.653  1.00  1.49           C  
ATOM   1577  O   GLN A 101      12.205   2.912   5.674  1.00  1.72           O  
ATOM   1578  CB  GLN A 101      13.527   4.758   7.965  1.00  1.86           C  
ATOM   1579  CG  GLN A 101      14.398   4.734   9.212  1.00  1.86           C  
ATOM   1580  CD  GLN A 101      14.562   3.359   9.765  1.00  1.86           C  
ATOM   1581  OE1 GLN A 101      13.590   2.608   9.860  1.00  1.86           O  
ATOM   1582  NE2 GLN A 101      15.783   3.005  10.137  1.00  1.86           N  
ATOM   1583  H   GLN A 101      15.590   5.489   6.717  1.00  1.39           H  
ATOM   1584  HA  GLN A 101      14.292   2.946   7.138  1.00  1.67           H  
ATOM   1585 1HB  GLN A 101      13.394   5.794   7.660  1.00  2.23           H  
ATOM   1586 2HB  GLN A 101      12.574   4.350   8.254  1.00  2.23           H  
ATOM   1587 1HG  GLN A 101      15.386   5.107   8.954  1.00  2.23           H  
ATOM   1588 2HG  GLN A 101      13.954   5.372   9.976  1.00  2.23           H  
ATOM   1589 1HE2 GLN A 101      15.949   2.093  10.518  1.00  2.23           H  
ATOM   1590 2HE2 GLN A 101      16.539   3.656  10.049  1.00  2.23           H  
ATOM   1591  N   ILE A 102      13.084   4.766   4.677  1.00  1.40           N  
ATOM   1592  CA  ILE A 102      12.229   4.794   3.479  1.00  1.57           C  
ATOM   1593  C   ILE A 102      12.523   3.620   2.569  1.00  1.64           C  
ATOM   1594  O   ILE A 102      11.614   3.001   2.012  1.00  1.87           O  
ATOM   1595  CB  ILE A 102      12.377   6.100   2.682  1.00  2.13           C  
ATOM   1596  CG1 ILE A 102      11.812   7.278   3.486  1.00  2.13           C  
ATOM   1597  CG2 ILE A 102      11.598   5.962   1.323  1.00  2.13           C  
ATOM   1598  CD1 ILE A 102      12.264   8.613   2.980  1.00  2.13           C  
ATOM   1599  H   ILE A 102      13.754   5.524   4.801  1.00  1.68           H  
ATOM   1600  HA  ILE A 102      11.207   4.718   3.788  1.00  1.88           H  
ATOM   1601  HB  ILE A 102      13.417   6.292   2.489  1.00  2.56           H  
ATOM   1602 1HG1 ILE A 102      10.722   7.247   3.413  1.00  2.56           H  
ATOM   1603 2HG1 ILE A 102      12.077   7.180   4.520  1.00  2.56           H  
ATOM   1604 1HG2 ILE A 102      11.676   6.855   0.754  1.00  2.56           H  
ATOM   1605 2HG2 ILE A 102      12.005   5.148   0.730  1.00  2.56           H  
ATOM   1606 3HG2 ILE A 102      10.541   5.764   1.530  1.00  2.56           H  
ATOM   1607 1HD1 ILE A 102      11.820   9.362   3.567  1.00  2.56           H  
ATOM   1608 2HD1 ILE A 102      13.321   8.703   3.062  1.00  2.56           H  
ATOM   1609 3HD1 ILE A 102      11.996   8.751   1.970  1.00  2.56           H  
ATOM   1610  N   GLY A 103      13.802   3.351   2.339  1.00  1.54           N  
ATOM   1611  CA  GLY A 103      14.162   2.257   1.461  1.00  1.68           C  
ATOM   1612  C   GLY A 103      14.894   2.693   0.203  1.00  1.85           C  
ATOM   1613  O   GLY A 103      14.690   2.117  -0.871  1.00  2.17           O  
ATOM   1614  H   GLY A 103      14.530   3.927   2.766  1.00  1.85           H  
ATOM   1615 1HA  GLY A 103      14.797   1.565   2.018  1.00  2.02           H  
ATOM   1616 2HA  GLY A 103      13.268   1.702   1.183  1.00  2.02           H  
ATOM   1617  N   PHE A 104      15.711   3.737   0.310  1.00  1.92           N  
ATOM   1618  CA  PHE A 104      16.533   4.171  -0.808  1.00  2.43           C  
ATOM   1619  C   PHE A 104      17.855   3.412  -0.798  1.00  2.77           C  
ATOM   1620  O   PHE A 104      18.265   2.880   0.234  1.00  3.37           O  
ATOM   1621  CB  PHE A 104      16.781   5.657  -0.800  1.00  3.20           C  
ATOM   1622  CG  PHE A 104      15.613   6.476  -1.199  1.00  3.20           C  
ATOM   1623  CD1 PHE A 104      14.869   7.132  -0.283  1.00  3.20           C  
ATOM   1624  CD2 PHE A 104      15.264   6.582  -2.522  1.00  3.20           C  
ATOM   1625  CE1 PHE A 104      13.809   7.906  -0.661  1.00  3.20           C  
ATOM   1626  CE2 PHE A 104      14.204   7.334  -2.909  1.00  3.20           C  
ATOM   1627  CZ  PHE A 104      13.476   8.012  -1.980  1.00  3.20           C  
ATOM   1628  H   PHE A 104      15.804   4.218   1.206  1.00  2.30           H  
ATOM   1629  HA  PHE A 104      16.016   3.930  -1.735  1.00  2.92           H  
ATOM   1630 1HB  PHE A 104      17.086   5.953   0.193  1.00  3.84           H  
ATOM   1631 2HB  PHE A 104      17.583   5.869  -1.457  1.00  3.84           H  
ATOM   1632  HD1 PHE A 104      15.134   7.040   0.748  1.00  3.84           H  
ATOM   1633  HD2 PHE A 104      15.849   6.053  -3.274  1.00  3.84           H  
ATOM   1634  HE1 PHE A 104      13.244   8.438   0.090  1.00  3.84           H  
ATOM   1635  HE2 PHE A 104      13.944   7.394  -3.961  1.00  3.84           H  
ATOM   1636  HZ  PHE A 104      12.634   8.632  -2.294  1.00  3.84           H  
ATOM   1637  N   THR A 105      18.502   3.337  -1.956  1.00  2.93           N  
ATOM   1638  CA  THR A 105      19.771   2.626  -2.118  1.00  3.57           C  
ATOM   1639  C   THR A 105      21.030   3.495  -1.926  1.00  3.61           C  
ATOM   1640  O   THR A 105      20.976   4.628  -1.442  1.00  4.12           O  
ATOM   1641  CB  THR A 105      19.826   1.902  -3.490  1.00  4.74           C  
ATOM   1642  OG1 THR A 105      20.938   0.989  -3.498  1.00  4.74           O  
ATOM   1643  CG2 THR A 105      19.981   2.909  -4.649  1.00  4.74           C  
ATOM   1644  H   THR A 105      18.094   3.783  -2.762  1.00  3.52           H  
ATOM   1645  HA  THR A 105      19.806   1.847  -1.355  1.00  4.28           H  
ATOM   1646  HB  THR A 105      18.904   1.338  -3.634  1.00  5.69           H  
ATOM   1647  HG1 THR A 105      20.701   0.198  -2.984  1.00  5.69           H  
ATOM   1648 1HG2 THR A 105      20.007   2.363  -5.590  1.00  5.69           H  
ATOM   1649 2HG2 THR A 105      19.135   3.579  -4.647  1.00  5.69           H  
ATOM   1650 3HG2 THR A 105      20.884   3.482  -4.562  1.00  5.69           H  
ATOM   1651  N   ILE A 106      22.172   2.900  -2.263  1.00  3.57           N  
ATOM   1652  CA  ILE A 106      23.543   3.401  -2.112  1.00  4.25           C  
ATOM   1653  C   ILE A 106      23.834   4.771  -2.728  1.00  4.58           C  
ATOM   1654  O   ILE A 106      24.822   5.411  -2.382  1.00  5.13           O  
ATOM   1655  CB  ILE A 106      24.525   2.358  -2.707  1.00  5.68           C  
ATOM   1656  CG1 ILE A 106      25.986   2.647  -2.226  1.00  5.68           C  
ATOM   1657  CG2 ILE A 106      24.422   2.354  -4.261  1.00  5.68           C  
ATOM   1658  CD1 ILE A 106      26.978   1.516  -2.479  1.00  5.68           C  
ATOM   1659  H   ILE A 106      22.055   1.980  -2.669  1.00  4.28           H  
ATOM   1660  HA  ILE A 106      23.743   3.478  -1.044  1.00  5.10           H  
ATOM   1661  HB  ILE A 106      24.249   1.371  -2.338  1.00  6.82           H  
ATOM   1662 1HG1 ILE A 106      26.363   3.530  -2.740  1.00  6.82           H  
ATOM   1663 2HG1 ILE A 106      25.965   2.852  -1.156  1.00  6.82           H  
ATOM   1664 1HG2 ILE A 106      25.079   1.601  -4.677  1.00  6.82           H  
ATOM   1665 2HG2 ILE A 106      23.399   2.131  -4.561  1.00  6.82           H  
ATOM   1666 3HG2 ILE A 106      24.709   3.320  -4.662  1.00  6.82           H  
ATOM   1667 1HD1 ILE A 106      27.960   1.811  -2.107  1.00  6.82           H  
ATOM   1668 2HD1 ILE A 106      26.649   0.618  -1.955  1.00  6.82           H  
ATOM   1669 3HD1 ILE A 106      27.052   1.307  -3.540  1.00  6.82           H  
ATOM   1670  N   ASN A 107      23.004   5.204  -3.663  1.00  4.71           N  
ATOM   1671  CA  ASN A 107      23.185   6.471  -4.348  1.00  5.52           C  
ATOM   1672  C   ASN A 107      22.466   7.630  -3.663  1.00  5.76           C  
ATOM   1673  O   ASN A 107      22.442   8.745  -4.193  1.00  6.47           O  
ATOM   1674  CB  ASN A 107      22.680   6.327  -5.764  1.00  7.41           C  
ATOM   1675  CG  ASN A 107      23.513   5.383  -6.567  1.00  7.41           C  
ATOM   1676  OD1 ASN A 107      24.742   5.330  -6.443  1.00  7.41           O  
ATOM   1677  ND2 ASN A 107      22.860   4.613  -7.397  1.00  7.41           N  
ATOM   1678  H   ASN A 107      22.213   4.627  -3.888  1.00  5.65           H  
ATOM   1679  HA  ASN A 107      24.250   6.707  -4.360  1.00  6.62           H  
ATOM   1680 1HB  ASN A 107      21.651   5.966  -5.745  1.00  8.89           H  
ATOM   1681 2HB  ASN A 107      22.676   7.301  -6.253  1.00  8.89           H  
ATOM   1682 1HD2 ASN A 107      23.357   3.954  -7.963  1.00  8.89           H  
ATOM   1683 2HD2 ASN A 107      21.866   4.682  -7.472  1.00  8.89           H  
ATOM   1684  N   PHE A 108      21.884   7.370  -2.495  1.00  5.53           N  
ATOM   1685  CA  PHE A 108      21.137   8.375  -1.763  1.00  6.09           C  
ATOM   1686  C   PHE A 108      21.794   8.767  -0.436  1.00  6.55           C  
ATOM   1687  O   PHE A 108      21.749   9.940  -0.054  1.00  7.05           O  
ATOM   1688  OXT PHE A 108      22.691   8.059   0.033  1.00  9.14           O  
ATOM   1689  CB  PHE A 108      19.722   7.851  -1.566  1.00  7.89           C  
ATOM   1690  CG  PHE A 108      18.994   7.738  -2.881  1.00  7.89           C  
ATOM   1691  CD1 PHE A 108      19.102   6.597  -3.681  1.00  7.89           C  
ATOM   1692  CD2 PHE A 108      18.215   8.771  -3.329  1.00  7.89           C  
ATOM   1693  CE1 PHE A 108      18.443   6.522  -4.890  1.00  7.89           C  
ATOM   1694  CE2 PHE A 108      17.572   8.691  -4.527  1.00  7.89           C  
ATOM   1695  CZ  PHE A 108      17.678   7.576  -5.310  1.00  7.89           C  
ATOM   1696  H   PHE A 108      21.924   6.422  -2.110  1.00  6.64           H  
ATOM   1697  HA  PHE A 108      21.076   9.270  -2.382  1.00  7.31           H  
ATOM   1698 1HB  PHE A 108      19.757   6.869  -1.094  1.00  9.47           H  
ATOM   1699 2HB  PHE A 108      19.173   8.508  -0.926  1.00  9.47           H  
ATOM   1700  HD1 PHE A 108      19.721   5.774  -3.338  1.00  9.47           H  
ATOM   1701  HD2 PHE A 108      18.111   9.680  -2.725  1.00  9.47           H  
ATOM   1702  HE1 PHE A 108      18.532   5.639  -5.516  1.00  9.47           H  
ATOM   1703  HE2 PHE A 108      16.986   9.525  -4.852  1.00  9.47           H  
ATOM   1704  HZ  PHE A 108      17.161   7.534  -6.262  1.00  9.47           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -553.134 67.3573 328.559 -36.3058 15.7591 18.7117 183.685 -197.65 -0.48497 -3.04836 -162.029 -19.1858 -33.7658 -32.5395 -12.3977 -10.8587 0 2.17629 7.8289 61.8151 63.1288 -37.2971 25.3535 -7.1827 -11.8077 68.3597 -274.954
MET:NtermProteinFull_1 -0.80108 0.01425 0.70613 -0.53652 0.12429 0.12923 0.11151 -0.3824 -0 -0 -0.76926 0.89679 0 0 0 0 0 0.00309 0.01186 1.55269 0 0 0 0.60916 0 0.0643 1.73402
THR_2 -3.42958 0.40435 1.97348 -0.11543 0.09751 0.07635 0.86404 -1.18424 -0 -0 -1.84127 -0.67873 0 0 0 -0.79146 0 0.01029 0.00038 0.03833 0 -0.42935 2.26007 -1.0874 -0.24067 0.27087 -3.80245
VAL_3 -3.15008 0.34525 2.03341 -0.29809 0.19401 0.0584 1.18952 -1.25937 -0.02135 -0.13169 -0.12441 -0.29725 0 0 0 0 0 0.08665 0.00059 0.06654 0 -0.46597 0 1.9342 -0.41056 0.42779 0.17759
GLN_4 -4.49398 0.30955 1.70019 -0.22409 0.02412 0.13032 0.80819 -1.30905 -0 -0 -0.92309 -0.30389 0 0 -0.35341 0 0 0.71514 0.24417 0 2.91991 0.14559 0 -0.18838 -0.26562 0.64745 -0.41687
ILE_5 -9.28111 1.88961 0.96472 -0.66554 0.79066 0.12655 2.67536 -2.09871 -0 -0 -1.20963 0.52597 0 0 0 0 0 -0.07169 0.20637 0.87446 0 -0.58237 0 0.73287 -0.38801 1.72061 -3.78988
VAL_6 -4.46263 0.59068 1.94162 -0.33108 0.52605 0.07671 1.39659 -1.52715 -0 -0 0.01767 -0.4933 0 0 0 0 0 -0.13196 0.00061 1.50512 0 0.48984 0 1.9342 -0.35492 1.70116 2.8792
LEU_7 -8.30423 1.71382 1.88386 -0.71337 0.18699 0.35178 1.66726 -2.04665 -0 -0 0.49044 -0.00656 0 0 0 0 0 -0.04954 0.24265 1.59876 0 -0.25771 0 0.18072 -0.19352 0.9596 -2.29568
VAL_8 -7.11498 1.07655 1.40612 -0.31071 0.23982 0.0651 1.73301 -1.75195 -0 -0 -0.51406 -0.4384 0 0 0 0 0 -0.04655 0.02312 0.085 0 -0.00548 0 1.9342 0.17578 0.91847 -2.52499
GLY_9 -3.80563 0.61538 3.54137 -0.00017 0 0 1.79916 -1.87467 -0 -0 -0.53858 -0.15097 0 0 0 0 0 0.00247 0 0 0 -0.92021 0 0.83697 0.24942 0.85748 0.61203
PRO_10 -2.61316 0.43402 1.41311 -0.11906 0.01121 0.08614 0.32924 -0.66032 -0 -0 0.48752 0.22756 0 0 0 0 0 -0.0699 0.01171 0.11911 0 -0.77398 0 -2.4119 -0.18388 0.81573 -2.89685
GLN_11 -1.81131 0.08322 1.70854 -0.29705 0.06547 0.28233 0.77852 -0.87281 -0.00894 -0.03556 -0.62262 -0.79707 0 0 -0.64252 0 0 -0.04576 0.00354 0 2.68312 -0.18828 0 -0.18838 -0.24316 0.56632 0.41759
ILE_12 -7.12473 1.27857 3.76866 -0.61974 0.50023 0.11105 1.58829 -2.49599 -0 -0 -1.20941 0.43315 0 0 0 0 0 0.2091 0.00053 1.00775 0 -0.72529 0 0.73287 -0.29225 0.65428 -2.18293
THR_13 -4.76881 0.60324 4.62804 -0.10927 0.0773 0.08198 2.33491 -2.21548 -0.00895 -0.03559 -1.11272 -0.65347 0 0 -0.58439 0 0 0.10079 0.10002 0.10881 0 -0.43588 2.31858 -1.0874 -0.39048 0.75858 -0.2902
LEU_14 -8.98644 1.29438 2.73554 -0.67439 0.55045 0.21368 2.13037 -2.36408 -0 -0 -0.75456 -0.03467 0 0 0 0 0 -0.02715 0.08594 1.33319 0 -0.30242 0 0.18072 -0.3959 0.75634 -4.25899
TRP_15 -8.8026 1.16896 2.37237 -0.99793 0.06758 0.5161 1.21074 -2.02753 -0 -0 -0.01685 -0.30854 0 0 0 0 0 -0.09429 0.51586 0 1.74717 -0.00867 0 1.6906 -0.29485 0.76437 -2.49751
GLN_16 -5.3546 0.74434 4.97915 -0.30482 0.16327 0.28371 2.79242 -2.30585 -1e-05 -3e-05 -2.12922 -0.74819 0 0 -1.22692 0 0 -0.0372 0.46292 0 2.78802 -0.21686 0 -0.18838 -0.4476 0.6747 -0.07116
ARG_17 -4.02911 0.74306 3.6357 -0.67571 0.17751 0.43931 1.40004 -1.64931 -0 -0 -0.83833 -0.23114 0 0 0 0 0 -0.08201 0.02279 2.36247 0 -0.18478 0 -1.2888 0.22629 1.07102 1.099
PRO_18 -5.71859 1.11674 2.53639 -0.19239 0.00555 0.14052 0.77573 -1.17249 -0.00581 -0.01694 -0.73003 0.02282 0 0 0 0 0 0.0001 0.01208 0.78554 0 -1.03003 0 -2.4119 0.1935 0.97464 -4.71456
ILE_19 -2.13995 0.15237 1.27366 -0.48142 0.40503 0.11395 0.4072 -0.83384 -0 -0 -0.12205 -0.0958 0 0 0 0 0 0.07159 0.00472 0.31634 0 -0.69231 0 0.73287 -0.57952 0.49737 -0.96981
VAL_20 -6.27913 1.32731 -0.19942 -0.27511 0.16444 0.0582 0.40409 -1.25416 -0.00581 -0.01694 -0.04641 -0.3092 0 0 0 0 0 0.0706 0.06158 0.33396 0 -0.71877 0 1.9342 -0.38026 0.55742 -4.57342
THR_21 -3.01193 0.23299 2.19518 -0.17344 0.08492 0.06643 1.2529 -1.26266 -0 -0 -1.22052 -0.00379 0 0 0 0 0 -0.07324 0.00037 0.05339 0 0.2564 2.29774 -1.0874 -0.08649 0.43807 -0.0411
ILE_22 -4.6483 0.70952 0.47237 -0.48124 0.34108 0.11287 0.39686 -1.01993 -0 -0 -0.22441 -0.1657 0 0 0 0 0 -0.01781 0.05815 0.26926 0 -0.62705 0 0.73287 -0.03107 0.41212 -3.71041
LYS_23 -3.83327 0.25699 3.4972 -0.2985 0.03401 0.149 2.08792 -1.77873 -5e-05 -0.00012 -2.45352 -0.22218 0 0 0 0 0 0.02276 0.00463 2.23433 0 0.00029 0 -1.5107 -0.15976 0.40375 -1.56592
VAL_24 -5.21864 0.3512 0.46261 -0.2604 0.12523 0.05059 0.94569 -1.12615 -0 -0 0.33343 -0.10477 0 0 0 0 0 0.1525 0.04889 0.16908 0 -0.55488 0 1.9342 -0.26422 0.38007 -2.57555
GLY_25 -1.59562 0.1054 1.78716 -5e-05 0 0 0.90844 -0.89816 -5e-05 -0.00012 -0.55187 -0.38455 0 0 0 0 0 -0.04748 0 0 0 0.23348 0 0.83697 -0.17828 0.52378 0.73906
GLY_26 -3.05832 0.49013 3.4502 -5e-05 0 0 2.2773 -1.68115 -0 -0 -1.35211 -0.40117 0 0 0 0 0 -0.19343 0 0 0 -1.43032 0 0.83697 -0.52601 0.43159 -1.15637
GLN_27 -4.63609 0.46571 4.53223 -0.28057 0.04203 0.22921 1.57192 -2.03601 -0.02087 -0.14095 -1.33362 -0.5652 0 0 0 0 0 0.21954 0.01295 0 3.01132 -0.09125 0 -0.18838 -0.77023 0.29475 0.31647
LEU_28 -8.13391 1.25846 3.83008 -0.4803 0.1682 0.1115 2.55951 -2.68323 -0.0136 -0.10317 -1.12795 0.18256 0 0 0 0 0 -0.03303 0.01667 0.30444 0 -0.29628 0 0.18072 -0.38036 0.40457 -4.23512
LYS_29 -7.30444 0.5352 7.43002 -0.56341 0.13854 0.268 3.96473 -3.27194 -0.00044 -0.0049 -3.93294 -0.04456 0 0 0 -0.80555 0 -0.00086 0.13087 3.26356 0 0.00924 0 -1.5107 -0.35083 0.43755 -1.61286
GLU_30 -5.00426 0.28426 5.986 -0.21147 0.03472 0.29951 2.34138 -2.73485 -0.02087 -0.14095 -1.20351 -0.59072 0 0 0 0 0 0.07332 0.01854 0 3.00579 -0.22145 0 -2.7348 -0.44528 0.33552 -0.92911
ALA_31 -4.20197 0.28077 4.23848 -0.021 0 0 2.45377 -2.45602 -0 -0 -1.53892 -0.34725 0 0 0 0 0 0.0016 0 0 0 -0.17534 0 1.8394 -0.42105 0.27067 -0.07687
LEU_32 -7.73683 0.84662 4.542 -0.66579 0.27212 0.1777 3.05624 -2.98589 -0 -0 -2.46958 0.24232 0 0 0 0 0 0.09086 0.03868 2.80936 0 -0.31544 0 0.18072 -0.31494 0.49827 -1.73358
LEU_33 -5.23802 0.64718 4.75085 -0.66205 0.19021 0.2228 2.38715 -2.63948 -0 -0 -2.21293 0.11474 0 0 0 0 0 0.01971 0.00162 0.9115 0 -0.24206 0 0.18072 -0.25327 0.58422 -1.23711
ASP_34 -3.01875 0.1595 4.06322 -0.10872 0.00874 0.33218 1.4764 -1.89477 -0 -0 -0.88805 -0.43112 0 0 0 0 0 -0.07426 0.01969 0 1.73145 0.00176 0 -2.3716 -0.28901 0.39171 -0.89163
THR_35 -2.83838 0.2078 3.4602 -0.13492 0.08338 0.08153 1.5954 -1.74419 -0.01595 -0.08146 -0.37852 -1.09555 0 0 0 0 0 -0.05164 0.1 0.01353 0 -0.15607 2.29813 -1.0874 -0.39043 0.38636 0.25182
GLY_36 -1.63071 0.08401 2.3788 -5e-05 0 0 1.12827 -1.17659 -0 -0 -1.08623 -0.35456 0 0 0 0 0 -0.17529 0 0 0 -1.44968 0 0.83697 -0.38401 0.42093 -1.40813
ALA_37 -3.97987 0.51171 1.53233 -0.02529 2e-05 0 0.91388 -1.54389 -0.01595 -0.08146 -0.67135 -0.17889 0 0 0 0 0 0.0317 0 0 0 -0.15299 0 1.8394 -0.65298 0.48131 -1.99231
ASP_38 -4.52648 0.35432 6.21327 -0.14631 0.00136 0.43395 3.28837 -2.72664 -0 -0 -4.86191 -0.88223 0 0 -0.9778 -0.35002 0 -0.01508 0.00014 0 3.48878 0.03269 0 -2.3716 -0.60951 0.47787 -3.17682
ASP_39 -3.39451 0.28311 4.40978 -0.1138 0.00767 0.3464 1.50785 -2.01031 -0 -0 -1.16405 -0.50275 0 0 0 0 0 -0.08709 0.01662 0 1.69491 0.02339 0 -2.3716 -0.24525 0.31365 -1.28599
THR_40 -3.9522 0.24345 5.41681 -0.19688 0.1108 0.06977 2.52192 -2.39002 -0 -0 -3.49529 0.04103 0 0 -0.9778 -0.35002 0 -0.00772 0.07465 0.05342 0 0.00039 2.27291 -1.0874 0.02138 0.4154 -1.21541
VAL_41 -6.33401 0.43779 4.54566 -0.31732 0.25577 0.07285 2.46385 -2.56722 -0 -0 -1.11615 -0.17773 0 0 0 0 0 -0.06602 0.00061 0.14067 0 -0.29465 0 1.9342 0.04418 0.39731 -0.5802
LEU_42 -9.06151 0.96116 5.08986 -0.50322 0.33148 0.11949 2.48342 -3.17346 -0 -0 -1.33513 0.2588 0 0 0 0 0 0.16263 0.03358 0.40279 0 -0.24983 0 0.18072 -0.21185 0.47051 -4.04057
GLU_43 -3.60164 0.23947 4.72222 -0.20333 0.02269 0.26692 1.77843 -2.12167 -0.00538 -0.05788 -1.36803 -0.55843 0 0 0 0 0 -0.03281 0.05405 0 3.13968 -0.20338 0 -2.7348 -0.2332 0.58765 -0.30943
ASP_44 -3.50221 0.10543 4.68966 -0.10838 0.00736 0.32955 1.96243 -2.10188 -0 -0 -0.46792 -0.42096 0 0 0 0 0 -0.07416 0.0176 0 1.69741 0.07376 0 -2.3716 -0.29176 0.36975 -0.08591
MET_45 -8.07533 0.71208 5.37515 -0.73062 0.27109 0.23474 2.38493 -2.77397 -0 -0 -1.57128 -0.23838 0 0 0 0 0 0.01697 0.14105 0.90313 0 0.17702 0 0.60916 -0.32069 0.86211 -2.02284
GLU_46 -5.23334 0.33068 5.23169 -0.20318 0.01797 0.2583 2.75143 -2.35317 -0.01404 -0.10807 -2.93772 -0.5589 0 0 0 -0.80555 0 0.26923 0.05455 0 3.06136 -0.30252 0 -2.7348 -0.45345 0.94088 -2.78864
LEU_47 -4.40029 0.71142 2.63585 -0.47244 0.18874 0.0982 1.08033 -1.6293 -0.00538 -0.05788 0.32242 0.17413 0 0 0 0 0 0.21482 0.60537 1.67874 0 -0.33479 0 0.18072 -0.46033 1.1424 1.67276
PRO_48 -4.6084 0.75036 0.52498 -0.18601 0.00122 0.13059 0.17533 -0.44173 -0.0004 -0.01049 0.50012 0.04926 0 0 0 0 0 -0.02474 0.00219 1.02007 0 -1.00257 0 -2.4119 -0.55488 1.07605 -5.01096
GLY_49 -2.59518 0.15796 1.96925 -0.00012 0 0 0.7098 -1.04108 -0 -0 -0.45541 -0.286 0 0 -0.44261 0 0 -0.03141 0 0 0 0.18768 0 0.83697 1.08514 0.21064 0.30564
ARG_50 -4.04001 0.20656 3.28594 -0.9305 0.18733 0.70604 1.15433 -1.61771 -0 -0 -0.86072 -0.18716 0 0 -0.44261 0 0 0.10786 0.0513 1.65209 0 -0.15586 0 -1.2888 1.51901 0.30129 -0.35162
TRP_51 -7.92056 0.9817 2.11225 -1.55806 0.19015 0.96665 0.37988 -1.45431 -0 -0 -0.63582 -0.23624 0 0 0 0 0 0.04673 0.09816 0 1.67156 -0.42218 0 1.6906 0.12111 0.57776 -3.39061
LYS_52 -4.01014 0.71737 5.1131 -0.50954 0.1637 0.44268 3.07171 -2.22839 -0 -0 -5.38587 0.11049 0 0 0 0 0 0.1236 0.03923 2.56122 0 0.04873 0 -1.5107 -0.04465 1.23943 -0.05803
PRO_53 -2.23535 0.29997 0.86607 -0.12477 0.0035 0.09169 0.20813 -0.41039 -0 -0 -0.69307 0.21248 0 0 0 0 0 -0.04594 0.01879 0.19962 0 -0.9836 0 -2.4119 -0.58007 1.21201 -4.37282
ARG_54 -6.29471 0.82577 4.94094 -0.53158 0.06184 0.24029 2.69453 -2.43124 -0.02569 -0.13847 -3.26019 0.66844 0 0 -0.21755 -0.53182 0 0.28458 0.43957 2.32555 0 -0.06661 0 -1.2888 -0.39591 0.88605 -1.815
MET_55 -4.773 0.71095 1.88413 -0.1916 0.01824 0.06629 0.48507 -1.11421 -0.02569 -0.13847 -0.7507 -0.45028 0 0 -0.21755 0 0 0.34858 0.01793 2.28374 0 -0.04252 0 0.60916 0.06312 0.78737 -0.42941
ILE_56 -6.25139 0.54611 1.60683 -0.52995 0.29031 0.14282 2.02595 -1.79211 -0 -0 -2.22775 -0.29917 0 0 0 0 0 0.07148 0.00454 0.44127 0 -0.10386 0 0.73287 -0.10859 0.68611 -4.76452
GLY_57 -2.27009 0.18213 1.54818 -0.00027 0 0 0.82344 -0.94466 -0 -0 -0.73004 -0.17525 0 0 0 0 0 -0.07535 0 0 0 -0.55611 0 0.83697 -0.17202 0.6417 -0.89136
GLY_58 -2.90919 0.20515 2.57131 -0.00146 0 0 0.95681 -1.48487 -0 -0 -1.29467 -0.33577 0 0 0 0 0 0.08115 0 0 0 -0.99168 0 0.83697 0.29636 0.22708 -1.84281
ILE_59 -2.02295 0.16644 1.22836 -0.48792 0.34548 0.11157 0.36119 -0.76208 -0 -0 0.57274 0.06209 0 0 0 0 0 -0.07461 0.01359 0.35881 0 -0.37257 0 0.73287 0.15362 0.25202 0.63866
GLY_60 -0.73219 0.01826 0.80475 -5e-05 0 0 0.17145 -0.43522 -0 -0 0.19846 -0.40856 0 0 0 0 0 -0.1115 0 0 0 -1.27664 0 0.83697 -0.63928 0.25213 -1.32142
GLY_61 -2.06029 0.0888 2.27675 -0.0011 0 0 1.13505 -1.24171 -0 -0 -0.98248 -0.33741 0 0 0 0 0 -0.12467 0 0 0 -1.53677 0 0.83697 0.28092 0.19921 -1.46672
PHE_62 -4.59012 0.40504 1.33741 -1.08487 0.13783 0.5879 0.31963 -1.07392 -0 -0 -0.32604 -0.20835 0 0 0 0 0 -0.01817 0.06241 0 1.51077 -0.60061 0 1.0402 0.62539 0.20906 -1.66645
VAL_63 -6.70312 0.63987 2.04491 -0.37059 0.31063 0.08976 2.00297 -2.09033 -0 -0 -1.79212 -0.23812 0 0 0 0 0 -0.05476 0.02515 0.89182 0 -0.71312 0 1.9342 -0.2799 0.31009 -3.99267
LYS_64 -3.56165 0.32443 1.50959 -0.30792 0.03307 0.1527 0.54061 -0.97137 -0.00032 -0.00576 -0.79785 -0.0388 0 0 0 0 0 0.07033 0.00389 2.33305 0 0.07209 0 -1.5107 -0.20731 0.29529 -2.06666
VAL_65 -7.84218 0.99878 1.96037 -0.29708 0.22948 0.05647 2.17556 -2.3659 -0 -0 -1.96603 -0.33942 0 0 0 0 0 0.03006 0.03285 0.07269 0 -0.3991 0 1.9342 -0.22302 0.39844 -5.54381
LYS_66 -6.94393 0.43883 4.27472 -0.37203 0.0546 0.26479 2.41828 -2.08775 -0.00347 -0.00974 -2.46541 0.08847 0 0 0 0 0 -0.03026 0.09827 2.53635 0 0.24493 0 -1.5107 -0.19111 0.51257 -2.68258
GLN_67 -7.26183 0.68476 5.99493 -0.38697 0.10165 0.25765 3.43431 -2.92022 -0.02349 -0.1299 -4.96599 -0.31174 0 0 0 -1.53794 0 -0.06447 0.15397 0 3.11773 0.30765 0 -0.18838 0.08248 0.38139 -3.27442
TYR_68 -9.74042 1.00878 4.49816 -0.55881 0.05726 0.27958 2.63692 -2.96785 -0.00387 -0.02023 -2.73772 -0.22158 0 0 0 0 0 -0.02464 0.00328 0 2.3641 -0.02866 0.02276 1.2797 0.15331 0.37723 -3.62267
ASP_69 -3.91099 0.26839 5.54104 -0.09545 0.00517 0.26822 2.32495 -2.31556 -0.01871 -0.13486 -5.73201 -0.21229 0 0 0 -1.65545 0 0.00387 0.00338 0 2.50569 0.32293 0 -2.3716 0.18653 0.46814 -4.5486
GLN_70 -3.34983 0.13232 2.05277 -0.65262 0.12114 0.64328 0.68321 -1.24992 -0.01423 -0.11285 0.08567 -0.63631 0 0 0 0 0 0.00771 0.01814 0 2.40279 -0.26355 0 -0.18838 0.05382 0.51588 0.24904
ILE_71 -9.28766 1.73845 3.41568 -0.51323 0.44759 0.12363 2.81761 -2.65923 -2e-05 -0.00045 -2.29745 0.1782 0 0 0 0 0 -0.00379 0.68733 0.47566 0 -0.70872 0 0.73287 -0.29977 1.4348 -3.71849
PRO_72 -6.26523 0.96307 2.70731 -0.18823 0.04182 0.13667 1.32855 -1.31371 -0.0074 -0.02679 -2.20794 -0.08564 0 0 0 0 0 0.10389 0.00324 0.21901 0 -0.5282 0 -2.4119 0.3239 1.43174 -5.77584
ILE_73 -8.70541 1.75054 2.6521 -0.51577 0.72723 0.10907 2.79141 -2.55147 -2e-05 -0.00045 -2.51541 0.22809 0 0 0 0 0 0.51726 0.08094 0.56643 0 -0.6972 0 0.73287 0.30433 0.75239 -3.77308
GLU_74 -6.24866 0.51836 6.69141 -0.32904 0.08504 0.39603 3.81244 -2.99741 -0.00775 -0.02789 -5.04983 -0.33469 0 0 0 -0.64566 0 -0.04971 0.05278 0 3.74016 0.18584 0 -2.7348 -0.2188 0.69094 -2.47123
LEU_75 -9.01213 1.59528 1.65999 -0.49423 0.21654 0.12174 2.14713 -2.3073 -0.02135 -0.13169 -2.42214 0.00166 0 0 0 0 0 -0.07742 0.03121 1.08665 0 -0.14892 0 0.18072 0.2117 0.46175 -6.9008
CYS_76 -4.91421 0.68465 2.63989 -0.04918 0.0305 0.02365 1.9367 -1.56194 -0 -0 -1.57148 -0.59532 0 0 0 0 0 -0.04672 0.00887 0.07151 0 0.24676 0 3.6196 0.38085 0.64317 1.5473
GLY_77 -2.61015 0.26647 2.45372 -5e-05 0 0 0.20764 -1.27147 -0.00056 -0.00167 -0.62507 -0.39189 0 0 0 0 0 -0.15321 0 0 0 -1.44776 0 0.83697 -0.28659 0.47966 -2.54396
HIS_78 -7.25531 1.01688 6.90311 -0.44527 0.01277 0.26535 3.72617 -3.40251 -0 -0 -3.96553 -0.76229 0 0 -0.82378 -0.79146 0 -0.02605 0.42829 0 2.44527 0.12265 0 -0.45461 -0.46921 0.39839 -3.07716
LYS_79 -3.04881 0.16016 3.42347 -0.49004 0.08716 0.28019 1.37364 -1.49285 -0.00021 -0.00057 -2.38784 -0.00917 0 0 0 -0.64566 0 -0.06757 0.13584 2.36849 0 0.26905 0 -1.5107 0.07445 0.48388 -0.99711
VAL_80 -7.07843 1.42258 2.46354 -0.31995 0.31785 0.06835 2.39806 -2.16322 -0 -0 -1.51149 -0.46556 0 0 0 0 0 0.11379 0.00042 0.16376 0 -0.34143 0 1.9342 -0.17519 0.49048 -2.68224
ILE_81 -4.63261 0.44918 1.37304 -0.46315 0.3102 0.10261 0.65358 -1.27933 -0 -0 0.04916 -0.07813 0 0 0 0 0 -0.07324 0.01026 0.29858 0 -0.70908 0 0.73287 -0.413 0.55631 -3.11274
GLY_82 -4.59607 0.29998 3.5754 -0.00067 0 0 2.30502 -2.13004 -0.00427 -0.01508 -2.08726 -0.2785 0 0 0 0 0 0.10833 0 0 0 -1.44338 0 0.83697 0.30687 0.65092 -2.47179
THR_83 -6.05912 0.50638 4.49727 -0.17904 0.12801 0.06721 2.5818 -2.56827 -0.03192 -0.25504 -3.77402 0.25316 0 0 0 -1.29871 0 -0.01616 0.0052 0.17389 0 -0.1291 4.42982 -1.0874 0.52635 0.77356 -1.45615
VAL_84 -6.92753 0.72212 2.11351 -0.26266 0.16881 0.05266 2.23691 -2.26912 -0.00427 -0.01508 -2.33364 -0.21463 0 0 0 0 0 -0.0546 0.00656 0.38341 0 -0.79018 0 1.9342 -0.14819 0.62769 -4.77403
ILE_85 -7.93356 1.10925 1.93764 -0.64601 0.54692 0.12978 2.32281 -2.25567 -0.00783 -0.02939 -2.579 0.32075 0 0 0 0 0 0.02909 0.01591 0.91759 0 -0.63604 0 0.73287 -0.44894 0.55244 -5.9214
VAL_86 -5.89537 0.46783 2.7962 -0.27603 0.1937 0.05791 1.93969 -2.00314 -0.00032 -0.00576 -2.91443 -0.21404 0 0 0 0 0 -0.06317 0.00164 0.31636 0 -0.77544 0 1.9342 -0.46077 0.53879 -4.36214
GLY_87 -2.47267 0.54953 2.10932 -0.00109 0 0 1.51868 -1.1907 -0.01504 -0.06152 -0.64873 -0.32304 0 0 -0.47126 0 0 -0.10108 0 0 0 -1.44953 0 0.83697 0.08914 0.88169 -0.74932
PRO_88 -2.44014 0.44533 0.83252 -0.12381 0.14815 0.08467 0.33894 -0.51273 -0 -0 -0.30846 0.24007 0 0 0 0 0 0.02067 0.01258 1.11973 0 -0.94798 0 -2.4119 0.69101 0.86939 -1.94194
THR_89 -5.19026 1.0448 2.32752 -0.11083 0.05751 0.0828 1.39441 -1.71631 -0.0092 -0.05028 -0.88895 -0.647 0 0 -0.25069 0 0 0.20366 0.03937 0.12374 0 -0.39616 2.56401 -1.0874 0.13933 1.28654 -1.08338
PRO_90 -4.87168 0.8599 2.0956 -0.0663 2e-05 0.04186 0.33939 -0.94692 -0 -0 0.30204 0.61059 0 0 0 0 0 0.16338 0.04084 0.12974 0 -0.02692 0 -2.4119 -0.06281 1.27078 -2.5324
THR_91 -5.38471 0.50085 4.02628 -0.13115 0.07051 0.10606 1.93928 -2.17542 -0 -0 -2.2691 -0.50361 0 0 -0.8003 0 0 0.15854 0.69974 0.25053 0 -0.07132 2.27868 -1.0874 0.07285 0.84055 -1.47915
ASN_92 -4.3904 0.32935 3.01081 -0.15557 0.00899 0.21266 1.91708 -1.74693 -0.00199 -0.01816 -2.28733 -0.20463 0 0 -1.02088 0 0 0.08268 0 0 2.01518 0.0666 0 -0.93687 -0.13577 1.13429 -2.12091
ILE_93 -6.41459 0.60411 2.6205 -0.53873 0.27849 0.11314 2.09086 -1.93924 -8e-05 -0.0002 -2.04239 0.00973 0 0 0 0 0 -0.07653 0.01837 1.33353 0 -0.54815 0 0.73287 -0.11213 0.78808 -3.08235
ILE_94 -7.58148 1.31469 -0.63134 -0.60751 0.73452 0.1945 0.97777 -1.14652 -0 -0 -0.20029 -0.09298 0 0 0 0 0 -0.02646 0.01217 2.46987 0 -0.50765 0 0.73287 -0.32332 0.70679 -3.97438
GLY_95 -3.42539 0.13041 3.94799 -0.00022 0 0 2.40455 -1.90608 -8e-05 -0.0002 -2.8869 -0.16998 0 0 0 0 0 -0.05793 0 0 0 -0.95814 0 0.83697 -0.20877 0.63589 -1.6579
LYS_96 -4.00774 0.71175 5.62272 -0.36279 0.03695 0.18765 3.46355 -2.47872 -0 -0 -5.87764 0.30017 0 0 -0.70058 0 0 -0.05792 0.19986 2.57853 0 -0.06666 0 -1.5107 -0.2906 0.77689 -1.47527
ASN_97 -4.33426 0.20709 4.56804 -0.18055 0.04203 0.26819 1.81659 -2.10385 -0.02722 -0.25745 -0.53523 -0.33948 0 0 0 -0.64938 0 -0.05199 0.0045 0 1.51256 0.14129 0 -0.93687 -0.35157 0.70401 -0.50357
LEU_98 -10.5195 1.76138 4.37823 -0.45254 0.24204 0.10158 2.84898 -3.41974 -0.00367 -0.04297 -1.81134 0.14366 0 0 0 0 0 0.01706 0.22204 0.39749 0 -0.23823 0 0.18072 -0.01743 0.95715 -5.25503
MET_99 -9.7929 1.07931 5.91879 -0.34259 0.06196 0.11906 2.89579 -3.12465 -0.01725 -0.09415 -2.68915 -0.11012 0 0 0 0 0 0.15855 0.08927 1.78239 0 -0.12897 0 0.60916 -0.10511 1.12632 -2.56429
THR_100 -3.80829 0.18785 4.70972 -0.20104 0.12124 0.07188 1.84898 -2.17726 -3e-05 -0.00109 -2.15168 -0.08977 0 0 0 0 0 0.00132 0.00587 0.06221 0 -0.02468 2.30571 -1.0874 -0.04697 0.44072 0.16728
GLN_101 -4.82907 0.35136 4.18458 -0.65383 0.10172 0.70093 2.08104 -2.06877 -0.01797 -0.15218 -1.18363 -0.31428 0 0 -0.82378 0 0 0.21108 0.02349 0 2.6507 -0.19122 0 -0.18838 -0.07639 0.40052 0.20593
ILE_102 -8.51475 1.6196 2.18993 -0.51503 0.45774 0.1053 1.56701 -2.18487 -0 -0 -0.73055 -0.08968 0 0 0 0 0 -0.07081 0.27206 0.59252 0 -0.45982 0 0.73287 -0.15771 0.61173 -4.57446
GLY_103 -2.15267 0.0929 2.51126 -7e-05 0 0 1.16995 -1.30237 -0 -0 -1.37563 -0.31575 0 0 -0.35341 0 0 0.08336 0 0 0 -1.53977 0 0.83697 0.74433 0.44711 -1.15379
PHE_104 -9.41542 1.22082 1.28741 -0.56825 0.0346 0.22489 1.33509 -1.77026 -0.01725 -0.09415 -0.32322 0.31256 0 0 0 0 0 0.11102 0.11041 0 2.13548 -0.18217 0 1.0402 0.65412 0.31448 -3.58965
THR_105 -3.62356 0.38428 2.48327 -0.1754 0.07418 0.06086 1.8149 -1.51698 -0.00498 -0.02584 -1.11473 -0.68651 0 0 -0.18467 0 0 -0.00079 0.00466 0.69052 0 -0.33278 2.30514 -1.0874 0.31493 0.68748 0.06658
ILE_106 -2.37365 0.25268 1.28057 -0.61274 0.41338 0.19543 0.64242 -0.8939 -0 -0 -0.34252 -0.01568 0 0 -0.18467 0 0 -0.20289 0.01345 1.27142 0 0.43093 0 0.73287 0.49953 0.76669 1.87333
ASN_107 -2.94568 0.34108 1.59476 -0.20068 0.03209 0.31853 0.48126 -1.12806 -0 -0 0.15472 -0.43023 0 0 0 0 0 -0.06428 0.04292 0 1.95092 -0.41017 0 -0.93687 -0.29391 0.36488 -1.12872
PHE:CtermProteinFull_108 -7.90505 1.2263 4.29935 -0.64868 0.10669 0.41496 3.3928 -2.4636 -0.00498 -0.02584 -5.10746 0.36608 0 0 -0.70058 0 0 0 0.00145 0 2.13696 0 0 1.0402 -0.38763 0.63254 -3.62649
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

