REMARK ID 701524 DOMAINID 691916 MODEL 1 mucinaI
MODEL     1
REMARK    Rerank model01.pdb score: 49.148
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.091393
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -139.307
REMARK    SCORE    fa_intra_rep:           0.884
REMARK    SCORE           omega:           0.243
REMARK    SCORE     lk_ball_wtd:         -18.174
REMARK    SCORE             ref:          14.000
REMARK    SCORE          fa_rep:          43.186
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          95.436
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -123.130
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          55.828
REMARK    SCORE         p_aa_pp:         -25.626
REMARK    SCORE     hbond_bb_sc:         -28.717
REMARK    SCORE     rama_prepro:         -13.466
REMARK    SCORE        hbond_sc:          -8.262
REMARK    SCORE     hbond_lr_bb:         -11.640
REMARK    SCORE          fa_sol:         283.453
REMARK    SCORE fa_intra_sol_xover4:          16.642
REMARK    SCORE          fa_atr:        -402.386
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -139.307
REMARK    SCORE     hbond_sr_bb:         -17.580
ATOM      1  N   ASN A   1      -0.008  -0.384   0.612  1.00 16.790          N  
ATOM      2  CA  ASN A   1       1.411  -0.652   0.827  1.00 16.050          C  
ATOM      3  C   ASN A   1       2.231   0.626   0.941  1.00 14.920          C  
ATOM      4  O   ASN A   1       3.211   0.685   1.701  1.00 14.900          O  
ATOM      5  CB  ASN A   1       1.968  -1.518  -0.282  1.00 22.770          C  
ATOM      6  CG  ASN A   1       1.375  -2.865  -0.251  1.00 22.770          C  
ATOM      7  OD1 ASN A   1       0.686  -3.180   0.724  1.00 22.770          O  
ATOM      8  ND2 ASN A   1       1.610  -3.658  -1.258  1.00 22.770          N  
ATOM      9 1H   ASN A   1      -0.511  -1.261   0.624  1.00 20.150          H  
ATOM     10 2H   ASN A   1      -0.332   0.196   1.376  1.00 20.150          H  
ATOM     11 3H   ASN A   1      -0.164   0.081  -0.267  1.00 20.150          H  
ATOM     12  HA  ASN A   1       1.521  -1.182   1.772  1.00 19.260          H  
ATOM     13 1HB  ASN A   1       1.768  -1.058  -1.249  1.00 27.320          H  
ATOM     14 2HB  ASN A   1       3.049  -1.603  -0.170  1.00 27.320          H  
ATOM     15 1HD2 ASN A   1       1.223  -4.582  -1.275  1.00 27.320          H  
ATOM     16 2HD2 ASN A   1       2.179  -3.350  -2.022  1.00 27.320          H  
ATOM     17  N   HIS A   2       1.807   1.667   0.209  1.00 14.050          N  
ATOM     18  CA  HIS A   2       2.509   2.944   0.156  1.00 12.960          C  
ATOM     19  C   HIS A   2       2.743   3.482   1.549  1.00 11.980          C  
ATOM     20  O   HIS A   2       1.890   3.353   2.428  1.00 11.560          O  
ATOM     21  CB  HIS A   2       1.712   3.969  -0.660  1.00 18.580          C  
ATOM     22  CG  HIS A   2       2.475   5.236  -1.010  1.00 18.580          C  
ATOM     23  ND1 HIS A   2       2.685   6.289  -0.120  1.00 18.580          N  
ATOM     24  CD2 HIS A   2       3.076   5.599  -2.165  1.00 18.580          C  
ATOM     25  CE1 HIS A   2       3.381   7.230  -0.726  1.00 18.580          C  
ATOM     26  NE2 HIS A   2       3.631   6.835  -1.964  1.00 18.580          N  
ATOM     27  H   HIS A   2       0.991   1.579  -0.370  1.00 16.860          H  
ATOM     28  HA  HIS A   2       3.483   2.814  -0.316  1.00 15.550          H  
ATOM     29 1HB  HIS A   2       1.374   3.510  -1.588  1.00 22.300          H  
ATOM     30 2HB  HIS A   2       0.824   4.260  -0.098  1.00 22.300          H  
ATOM     31  HD1 HIS A   2       2.525   6.326   0.901  1.00 22.300          H  
ATOM     32  HD2 HIS A   2       3.176   5.108  -3.133  1.00 22.300          H  
ATOM     33  HE1 HIS A   2       3.652   8.142  -0.194  1.00 22.300          H  
ATOM     34  N   LYS A   3       3.909   4.085   1.726  1.00 11.730          N  
ATOM     35  CA  LYS A   3       4.339   4.632   2.997  1.00 10.870          C  
ATOM     36  C   LYS A   3       3.415   5.724   3.534  1.00 10.070          C  
ATOM     37  O   LYS A   3       2.798   6.496   2.788  1.00 10.480          O  
ATOM     38  CB  LYS A   3       5.770   5.158   2.858  1.00 15.560          C  
ATOM     39  CG  LYS A   3       6.829   4.095   2.462  1.00 15.560          C  
ATOM     40  CD  LYS A   3       7.109   3.103   3.597  1.00 15.560          C  
ATOM     41  CE  LYS A   3       8.200   2.103   3.233  1.00 15.560          C  
ATOM     42  NZ  LYS A   3       8.482   1.179   4.359  1.00 15.560          N  
ATOM     43  H   LYS A   3       4.534   4.149   0.938  1.00 14.080          H  
ATOM     44  HA  LYS A   3       4.327   3.825   3.727  1.00 13.040          H  
ATOM     45 1HB  LYS A   3       5.801   5.978   2.141  1.00 18.670          H  
ATOM     46 2HB  LYS A   3       6.076   5.541   3.810  1.00 18.670          H  
ATOM     47 1HG  LYS A   3       6.483   3.539   1.594  1.00 18.670          H  
ATOM     48 2HG  LYS A   3       7.758   4.598   2.200  1.00 18.670          H  
ATOM     49 1HD  LYS A   3       7.389   3.632   4.504  1.00 18.670          H  
ATOM     50 2HD  LYS A   3       6.210   2.531   3.812  1.00 18.670          H  
ATOM     51 1HE  LYS A   3       7.868   1.519   2.375  1.00 18.670          H  
ATOM     52 2HE  LYS A   3       9.113   2.633   2.970  1.00 18.670          H  
ATOM     53 1HZ  LYS A   3       9.198   0.504   4.123  1.00 18.670          H  
ATOM     54 2HZ  LYS A   3       8.798   1.727   5.144  1.00 18.670          H  
ATOM     55 3HZ  LYS A   3       7.633   0.678   4.618  1.00 18.670          H  
ATOM     56  N   VAL A   4       3.328   5.732   4.852  1.00  9.070          N  
ATOM     57  CA  VAL A   4       2.526   6.636   5.677  1.00  8.260          C  
ATOM     58  C   VAL A   4       3.230   7.973   5.936  1.00  7.570          C  
ATOM     59  O   VAL A   4       4.451   8.028   5.978  1.00  7.450          O  
ATOM     60  CB  VAL A   4       2.156   5.897   6.980  1.00 11.890          C  
ATOM     61  CG1 VAL A   4       1.426   6.766   7.962  1.00 11.890          C  
ATOM     62  CG2 VAL A   4       1.311   4.723   6.610  1.00 11.890          C  
ATOM     63  H   VAL A   4       3.906   5.026   5.321  1.00 10.880          H  
ATOM     64  HA  VAL A   4       1.600   6.844   5.141  1.00  9.910          H  
ATOM     65  HB  VAL A   4       3.045   5.567   7.459  1.00 14.270          H  
ATOM     66 1HG1 VAL A   4       1.194   6.181   8.850  1.00 14.270          H  
ATOM     67 2HG1 VAL A   4       2.040   7.592   8.247  1.00 14.270          H  
ATOM     68 3HG1 VAL A   4       0.500   7.132   7.521  1.00 14.270          H  
ATOM     69 1HG2 VAL A   4       1.056   4.167   7.508  1.00 14.270          H  
ATOM     70 2HG2 VAL A   4       0.400   5.061   6.124  1.00 14.270          H  
ATOM     71 3HG2 VAL A   4       1.856   4.080   5.924  1.00 14.270          H  
ATOM     72  N   THR A   5       2.481   9.068   5.976  1.00  7.360          N  
ATOM     73  CA  THR A   5       3.080  10.370   6.241  1.00  6.830          C  
ATOM     74  C   THR A   5       3.390  10.520   7.725  1.00  5.800          C  
ATOM     75  O   THR A   5       2.915   9.745   8.552  1.00  5.450          O  
ATOM     76  CB  THR A   5       2.147  11.504   5.783  1.00  9.770          C  
ATOM     77  OG1 THR A   5       0.920  11.439   6.525  1.00  9.770          O  
ATOM     78  CG2 THR A   5       1.846  11.352   4.302  1.00  9.770          C  
ATOM     79  H   THR A   5       1.475   9.002   5.889  1.00  8.830          H  
ATOM     80  HA  THR A   5       4.016  10.443   5.689  1.00  8.200          H  
ATOM     81  HB  THR A   5       2.622  12.466   5.962  1.00 11.730          H  
ATOM     82  HG1 THR A   5       1.076  11.708   7.444  1.00 11.730          H  
ATOM     83 1HG2 THR A   5       1.184  12.157   3.984  1.00 11.730          H  
ATOM     84 2HG2 THR A   5       2.776  11.402   3.737  1.00 11.730          H  
ATOM     85 3HG2 THR A   5       1.365  10.396   4.118  1.00 11.730          H  
ATOM     86  N   LEU A   6       4.164  11.531   8.086  1.00  5.540          N  
ATOM     87  CA  LEU A   6       4.486  11.702   9.493  1.00  4.640          C  
ATOM     88  C   LEU A   6       3.460  12.541  10.217  1.00  4.530          C  
ATOM     89  O   LEU A   6       2.864  13.455   9.643  1.00  5.260          O  
ATOM     90  CB  LEU A   6       5.863  12.345   9.644  1.00  6.860          C  
ATOM     91  CG  LEU A   6       7.043  11.582   9.000  1.00  6.860          C  
ATOM     92  CD1 LEU A   6       8.295  12.382   9.208  1.00  6.860          C  
ATOM     93  CD2 LEU A   6       7.168  10.183   9.587  1.00  6.860          C  
ATOM     94  H   LEU A   6       4.532  12.166   7.393  1.00  6.650          H  
ATOM     95  HA  LEU A   6       4.483  10.728   9.975  1.00  5.570          H  
ATOM     96 1HB  LEU A   6       5.828  13.343   9.208  1.00  8.230          H  
ATOM     97 2HB  LEU A   6       6.073  12.451  10.708  1.00  8.230          H  
ATOM     98  HG  LEU A   6       6.877  11.495   7.926  1.00  8.230          H  
ATOM     99 1HD1 LEU A   6       9.131  11.869   8.739  1.00  8.230          H  
ATOM    100 2HD1 LEU A   6       8.167  13.363   8.755  1.00  8.230          H  
ATOM    101 3HD1 LEU A   6       8.492  12.493  10.274  1.00  8.230          H  
ATOM    102 1HD2 LEU A   6       8.007   9.665   9.116  1.00  8.230          H  
ATOM    103 2HD2 LEU A   6       7.334  10.236  10.642  1.00  8.230          H  
ATOM    104 3HD2 LEU A   6       6.266   9.633   9.400  1.00  8.230          H  
ATOM    105  N   THR A   7       3.279  12.229  11.494  1.00  3.990          N  
ATOM    106  CA  THR A   7       2.390  12.956  12.376  1.00  4.380          C  
ATOM    107  C   THR A   7       3.087  14.177  12.939  1.00  4.430          C  
ATOM    108  O   THR A   7       4.322  14.283  12.888  1.00  4.080          O  
ATOM    109  CB  THR A   7       1.937  12.052  13.550  1.00  5.980          C  
ATOM    110  OG1 THR A   7       3.089  11.694  14.348  1.00  5.980          O  
ATOM    111  CG2 THR A   7       1.310  10.785  13.004  1.00  5.980          C  
ATOM    112  H   THR A   7       3.791  11.450  11.886  1.00  4.790          H  
ATOM    113  HA  THR A   7       1.518  13.285  11.808  1.00  5.260          H  
ATOM    114  HB  THR A   7       1.217  12.581  14.171  1.00  7.170          H  
ATOM    115  HG1 THR A   7       2.812  11.153  15.139  1.00  7.170          H  
ATOM    116 1HG2 THR A   7       1.001  10.149  13.836  1.00  7.170          H  
ATOM    117 2HG2 THR A   7       0.441  11.042  12.400  1.00  7.170          H  
ATOM    118 3HG2 THR A   7       2.027  10.248  12.390  1.00  7.170          H  
ATOM    119  N   THR A   8       2.299  15.067  13.541  1.00  5.020          N  
ATOM    120  CA  THR A   8       2.838  16.242  14.197  1.00  5.300          C  
ATOM    121  C   THR A   8       3.765  15.805  15.310  1.00  4.420          C  
ATOM    122  O   THR A   8       4.831  16.387  15.520  1.00  4.210          O  
ATOM    123  CB  THR A   8       1.723  17.140  14.769  1.00  7.310          C  
ATOM    124  OG1 THR A   8       0.881  17.596  13.700  1.00  7.310          O  
ATOM    125  CG2 THR A   8       2.351  18.347  15.465  1.00  7.310          C  
ATOM    126  H   THR A   8       1.296  14.941  13.524  1.00  6.020          H  
ATOM    127  HA  THR A   8       3.406  16.821  13.471  1.00  6.360          H  
ATOM    128  HB  THR A   8       1.122  16.579  15.483  1.00  8.770          H  
ATOM    129  HG1 THR A   8       0.108  18.041  14.065  1.00  8.770          H  
ATOM    130 1HG2 THR A   8       1.566  18.987  15.860  1.00  8.770          H  
ATOM    131 2HG2 THR A   8       2.983  18.017  16.284  1.00  8.770          H  
ATOM    132 3HG2 THR A   8       2.951  18.908  14.749  1.00  8.770          H  
ATOM    133  N   ALA A   9       3.339  14.794  16.076  1.00  4.030          N  
ATOM    134  CA  ALA A   9       4.149  14.350  17.194  1.00  3.590          C  
ATOM    135  C   ALA A   9       5.514  13.894  16.720  1.00  2.570          C  
ATOM    136  O   ALA A   9       6.522  14.279  17.313  1.00  2.540          O  
ATOM    137  CB  ALA A   9       3.463  13.217  17.929  1.00  5.200          C  
ATOM    138  H   ALA A   9       2.464  14.343  15.863  1.00  4.840          H  
ATOM    139  HA  ALA A   9       4.288  15.194  17.872  1.00  4.310          H  
ATOM    140 1HB  ALA A   9       4.076  12.907  18.774  1.00  6.240          H  
ATOM    141 2HB  ALA A   9       2.491  13.550  18.289  1.00  6.240          H  
ATOM    142 3HB  ALA A   9       3.330  12.378  17.253  1.00  6.240          H  
ATOM    143  N   ILE A  10       5.576  13.147  15.611  1.00  2.030          N  
ATOM    144  CA  ILE A  10       6.880  12.716  15.134  1.00  1.530          C  
ATOM    145  C   ILE A  10       7.767  13.856  14.732  1.00  1.870          C  
ATOM    146  O   ILE A  10       8.937  13.836  15.081  1.00  1.630          O  
ATOM    147  CB  ILE A  10       6.819  11.739  13.936  1.00  2.340          C  
ATOM    148  CG1 ILE A  10       6.186  10.377  14.334  1.00  2.340          C  
ATOM    149  CG2 ILE A  10       8.258  11.536  13.341  1.00  2.340          C  
ATOM    150  CD1 ILE A  10       6.969   9.532  15.345  1.00  2.340          C  
ATOM    151  H   ILE A  10       4.715  12.829  15.161  1.00  2.440          H  
ATOM    152  HA  ILE A  10       7.379  12.214  15.953  1.00  1.840          H  
ATOM    153  HB  ILE A  10       6.169  12.163  13.167  1.00  2.810          H  
ATOM    154 1HG1 ILE A  10       5.221  10.572  14.755  1.00  2.810          H  
ATOM    155 2HG1 ILE A  10       6.058   9.787  13.429  1.00  2.810          H  
ATOM    156 1HG2 ILE A  10       8.216  10.866  12.511  1.00  2.810          H  
ATOM    157 2HG2 ILE A  10       8.685  12.472  12.993  1.00  2.810          H  
ATOM    158 3HG2 ILE A  10       8.906  11.124  14.089  1.00  2.810          H  
ATOM    159 1HD1 ILE A  10       6.436   8.614  15.525  1.00  2.810          H  
ATOM    160 2HD1 ILE A  10       7.929   9.291  14.935  1.00  2.810          H  
ATOM    161 3HD1 ILE A  10       7.092  10.057  16.287  1.00  2.810          H  
ATOM    162  N   ILE A  11       7.270  14.835  13.990  1.00  2.730          N  
ATOM    163  CA  ILE A  11       8.194  15.881  13.570  1.00  3.260          C  
ATOM    164  C   ILE A  11       8.587  16.858  14.696  1.00  2.920          C  
ATOM    165  O   ILE A  11       9.736  17.326  14.745  1.00  2.740          O  
ATOM    166  CB  ILE A  11       7.681  16.579  12.286  1.00  4.350          C  
ATOM    167  CG1 ILE A  11       6.347  17.327  12.527  1.00  4.350          C  
ATOM    168  CG2 ILE A  11       7.536  15.490  11.200  1.00  4.350          C  
ATOM    169  CD1 ILE A  11       5.872  18.192  11.363  1.00  4.350          C  
ATOM    170  H   ILE A  11       6.283  14.806  13.705  1.00  3.280          H  
ATOM    171  HA  ILE A  11       9.108  15.384  13.264  1.00  3.910          H  
ATOM    172  HB  ILE A  11       8.405  17.318  11.959  1.00  5.220          H  
ATOM    173 1HG1 ILE A  11       5.582  16.596  12.745  1.00  5.220          H  
ATOM    174 2HG1 ILE A  11       6.455  17.978  13.383  1.00  5.220          H  
ATOM    175 1HG2 ILE A  11       7.210  15.923  10.274  1.00  5.220          H  
ATOM    176 2HG2 ILE A  11       8.497  15.007  11.049  1.00  5.220          H  
ATOM    177 3HG2 ILE A  11       6.805  14.747  11.522  1.00  5.220          H  
ATOM    178 1HD1 ILE A  11       4.932  18.675  11.639  1.00  5.220          H  
ATOM    179 2HD1 ILE A  11       6.624  18.954  11.146  1.00  5.220          H  
ATOM    180 3HD1 ILE A  11       5.707  17.586  10.478  1.00  5.220          H  
ATOM    181  N   GLN A  12       7.679  17.165  15.629  1.00  3.130          N  
ATOM    182  CA  GLN A  12       8.090  18.049  16.715  1.00  3.360          C  
ATOM    183  C   GLN A  12       9.124  17.334  17.593  1.00  2.640          C  
ATOM    184  O   GLN A  12      10.132  17.928  18.014  1.00  2.760          O  
ATOM    185  CB  GLN A  12       6.885  18.498  17.546  1.00  4.610          C  
ATOM    186  CG  GLN A  12       5.947  19.455  16.816  1.00  4.610          C  
ATOM    187  CD  GLN A  12       4.749  19.851  17.662  1.00  4.610          C  
ATOM    188  OE1 GLN A  12       4.323  19.101  18.544  1.00  4.610          O  
ATOM    189  NE2 GLN A  12       4.198  21.031  17.396  1.00  4.610          N  
ATOM    190  H   GLN A  12       6.720  16.798  15.580  1.00  3.760          H  
ATOM    191  HA  GLN A  12       8.558  18.932  16.287  1.00  4.030          H  
ATOM    192 1HB  GLN A  12       6.302  17.616  17.827  1.00  5.530          H  
ATOM    193 2HB  GLN A  12       7.228  18.973  18.461  1.00  5.530          H  
ATOM    194 1HG  GLN A  12       6.497  20.355  16.550  1.00  5.530          H  
ATOM    195 2HG  GLN A  12       5.583  18.960  15.915  1.00  5.530          H  
ATOM    196 1HE2 GLN A  12       3.405  21.344  17.924  1.00  5.530          H  
ATOM    197 2HE2 GLN A  12       4.573  21.611  16.673  1.00  5.530          H  
ATOM    198  N   ASP A  13       8.888  16.039  17.820  1.00  2.090          N  
ATOM    199  CA  ASP A  13       9.747  15.206  18.622  1.00  2.100          C  
ATOM    200  C   ASP A  13      11.057  14.938  17.896  1.00  1.600          C  
ATOM    201  O   ASP A  13      12.118  15.053  18.491  1.00  2.040          O  
ATOM    202  CB  ASP A  13       9.006  13.910  18.980  1.00  2.940          C  
ATOM    203  CG  ASP A  13       9.725  13.019  19.957  1.00  2.940          C  
ATOM    204  OD1 ASP A  13      10.484  13.533  20.749  1.00  2.940          O  
ATOM    205  OD2 ASP A  13       9.464  11.833  19.954  1.00  2.940          O  
ATOM    206  H   ASP A  13       8.032  15.606  17.469  1.00  2.510          H  
ATOM    207  HA  ASP A  13       9.974  15.733  19.548  1.00  2.520          H  
ATOM    208 1HB  ASP A  13       8.029  14.161  19.394  1.00  3.520          H  
ATOM    209 2HB  ASP A  13       8.824  13.346  18.065  1.00  3.520          H  
ATOM    210  N   ALA A  14      11.016  14.631  16.601  1.00  1.270          N  
ATOM    211  CA  ALA A  14      12.232  14.342  15.861  1.00  1.920          C  
ATOM    212  C   ALA A  14      13.167  15.531  15.896  1.00  1.880          C  
ATOM    213  O   ALA A  14      14.372  15.372  16.105  1.00  2.300          O  
ATOM    214  CB  ALA A  14      11.909  13.957  14.436  1.00  2.430          C  
ATOM    215  H   ALA A  14      10.133  14.534  16.125  1.00  1.520          H  
ATOM    216  HA  ALA A  14      12.727  13.512  16.342  1.00  2.300          H  
ATOM    217 1HB  ALA A  14      12.823  13.719  13.916  1.00  2.910          H  
ATOM    218 2HB  ALA A  14      11.257  13.086  14.433  1.00  2.910          H  
ATOM    219 3HB  ALA A  14      11.406  14.783  13.950  1.00  2.910          H  
ATOM    220  N   THR A  15      12.627  16.749  15.822  1.00  1.790          N  
ATOM    221  CA  THR A  15      13.495  17.911  15.878  1.00  2.100          C  
ATOM    222  C   THR A  15      14.308  17.841  17.180  1.00  1.740          C  
ATOM    223  O   THR A  15      15.545  17.999  17.160  1.00  1.850          O  
ATOM    224  CB  THR A  15      12.673  19.220  15.836  1.00  2.820          C  
ATOM    225  OG1 THR A  15      11.903  19.272  14.617  1.00  2.820          O  
ATOM    226  CG2 THR A  15      13.626  20.422  15.859  1.00  2.820          C  
ATOM    227  H   THR A  15      11.627  16.865  15.637  1.00  2.150          H  
ATOM    228  HA  THR A  15      14.180  17.884  15.033  1.00  2.520          H  
ATOM    229  HB  THR A  15      11.998  19.262  16.691  1.00  3.380          H  
ATOM    230  HG1 THR A  15      11.130  18.656  14.690  1.00  3.380          H  
ATOM    231 1HG2 THR A  15      13.043  21.339  15.822  1.00  3.380          H  
ATOM    232 2HG2 THR A  15      14.222  20.414  16.770  1.00  3.380          H  
ATOM    233 3HG2 THR A  15      14.286  20.376  14.998  1.00  3.380          H  
ATOM    234  N   SER A  16      13.607  17.580  18.298  1.00  1.810          N  
ATOM    235  CA  SER A  16      14.220  17.426  19.618  1.00  2.390          C  
ATOM    236  C   SER A  16      15.187  16.226  19.694  1.00  2.540          C  
ATOM    237  O   SER A  16      16.287  16.355  20.229  1.00  2.950          O  
ATOM    238  CB  SER A  16      13.153  17.293  20.685  1.00  3.110          C  
ATOM    239  OG  SER A  16      13.724  17.166  21.956  1.00  3.110          O  
ATOM    240  H   SER A  16      12.579  17.514  18.219  1.00  2.170          H  
ATOM    241  HA  SER A  16      14.793  18.329  19.826  1.00  2.870          H  
ATOM    242 1HB  SER A  16      12.498  18.161  20.654  1.00  3.740          H  
ATOM    243 2HB  SER A  16      12.540  16.421  20.480  1.00  3.740          H  
ATOM    244  HG  SER A  16      12.988  17.050  22.561  1.00  3.740          H  
ATOM    245  N   GLN A  17      14.784  15.070  19.128  1.00  2.580          N  
ATOM    246  CA  GLN A  17      15.565  13.821  19.164  1.00  3.390          C  
ATOM    247  C   GLN A  17      16.913  13.993  18.437  1.00  3.430          C  
ATOM    248  O   GLN A  17      17.884  13.302  18.763  1.00  4.140          O  
ATOM    249  CB  GLN A  17      14.779  12.628  18.552  1.00  4.420          C  
ATOM    250  CG  GLN A  17      13.440  12.131  19.328  1.00  4.420          C  
ATOM    251  CD  GLN A  17      13.560  11.542  20.760  1.00  4.420          C  
ATOM    252  OE1 GLN A  17      14.338  10.628  21.087  1.00  4.420          O  
ATOM    253  NE2 GLN A  17      12.715  12.056  21.643  1.00  4.420          N  
ATOM    254  H   GLN A  17      13.859  15.062  18.711  1.00  3.100          H  
ATOM    255  HA  GLN A  17      15.773  13.586  20.204  1.00  4.070          H  
ATOM    256 1HB  GLN A  17      14.478  12.912  17.560  1.00  5.310          H  
ATOM    257 2HB  GLN A  17      15.436  11.781  18.425  1.00  5.310          H  
ATOM    258 1HG  GLN A  17      12.768  12.965  19.410  1.00  5.310          H  
ATOM    259 2HG  GLN A  17      12.978  11.374  18.735  1.00  5.310          H  
ATOM    260 1HE2 GLN A  17      12.699  11.720  22.578  1.00  5.310          H  
ATOM    261 2HE2 GLN A  17      12.019  12.759  21.359  1.00  5.310          H  
ATOM    262  N   ILE A  18      16.974  14.877  17.425  1.00  2.910          N  
ATOM    263  CA  ILE A  18      18.241  15.157  16.754  1.00  3.300          C  
ATOM    264  C   ILE A  18      19.108  16.048  17.648  1.00  3.220          C  
ATOM    265  O   ILE A  18      20.290  15.775  17.852  1.00  3.920          O  
ATOM    266  CB  ILE A  18      18.055  15.889  15.404  1.00  4.460          C  
ATOM    267  CG1 ILE A  18      17.332  14.999  14.414  1.00  4.460          C  
ATOM    268  CG2 ILE A  18      19.469  16.309  14.829  1.00  4.460          C  
ATOM    269  CD1 ILE A  18      16.835  15.733  13.190  1.00  4.460          C  
ATOM    270  H   ILE A  18      16.113  15.341  17.112  1.00  3.490          H  
ATOM    271  HA  ILE A  18      18.764  14.217  16.585  1.00  3.960          H  
ATOM    272  HB  ILE A  18      17.434  16.766  15.563  1.00  5.360          H  
ATOM    273 1HG1 ILE A  18      18.013  14.214  14.091  1.00  5.360          H  
ATOM    274 2HG1 ILE A  18      16.481  14.538  14.907  1.00  5.360          H  
ATOM    275 1HG2 ILE A  18      19.363  16.835  13.885  1.00  5.360          H  
ATOM    276 2HG2 ILE A  18      19.985  16.969  15.522  1.00  5.360          H  
ATOM    277 3HG2 ILE A  18      20.076  15.416  14.673  1.00  5.360          H  
ATOM    278 1HD1 ILE A  18      16.350  15.041  12.541  1.00  5.360          H  
ATOM    279 2HD1 ILE A  18      16.127  16.494  13.494  1.00  5.360          H  
ATOM    280 3HD1 ILE A  18      17.647  16.195  12.643  1.00  5.360          H  
ATOM    281  N   LYS A  19      18.528  17.148  18.149  1.00  2.580          N  
ATOM    282  CA  LYS A  19      19.255  18.098  18.997  1.00  2.550          C  
ATOM    283  C   LYS A  19      19.811  17.471  20.288  1.00  2.820          C  
ATOM    284  O   LYS A  19      20.927  17.778  20.711  1.00  2.880          O  
ATOM    285  CB  LYS A  19      18.341  19.278  19.348  1.00  3.580          C  
ATOM    286  CG  LYS A  19      18.991  20.380  20.192  1.00  3.580          C  
ATOM    287  CD  LYS A  19      18.018  21.537  20.426  1.00  3.580          C  
ATOM    288  CE  LYS A  19      18.644  22.624  21.294  1.00  3.580          C  
ATOM    289  NZ  LYS A  19      17.701  23.756  21.539  1.00  3.580          N  
ATOM    290  H   LYS A  19      17.543  17.325  17.925  1.00  3.100          H  
ATOM    291  HA  LYS A  19      20.100  18.475  18.424  1.00  3.060          H  
ATOM    292 1HB  LYS A  19      17.969  19.729  18.427  1.00  4.300          H  
ATOM    293 2HB  LYS A  19      17.473  18.903  19.896  1.00  4.300          H  
ATOM    294 1HG  LYS A  19      19.289  19.971  21.158  1.00  4.300          H  
ATOM    295 2HG  LYS A  19      19.881  20.750  19.684  1.00  4.300          H  
ATOM    296 1HD  LYS A  19      17.726  21.968  19.466  1.00  4.300          H  
ATOM    297 2HD  LYS A  19      17.123  21.158  20.922  1.00  4.300          H  
ATOM    298 1HE  LYS A  19      18.935  22.193  22.251  1.00  4.300          H  
ATOM    299 2HE  LYS A  19      19.534  23.008  20.795  1.00  4.300          H  
ATOM    300 1HZ  LYS A  19      18.152  24.454  22.115  1.00  4.300          H  
ATOM    301 2HZ  LYS A  19      17.434  24.173  20.657  1.00  4.300          H  
ATOM    302 3HZ  LYS A  19      16.877  23.414  22.011  1.00  4.300          H  
ATOM    303  N   ASN A  20      18.996  16.640  20.926  1.00  3.480          N  
ATOM    304  CA  ASN A  20      19.293  15.941  22.166  1.00  4.360          C  
ATOM    305  C   ASN A  20      20.481  14.980  22.066  1.00  5.020          C  
ATOM    306  O   ASN A  20      20.537  14.131  21.181  1.00  5.250          O  
ATOM    307  CB  ASN A  20      18.052  15.227  22.653  1.00  5.750          C  
ATOM    308  CG  ASN A  20      18.253  14.586  23.957  1.00  5.750          C  
ATOM    309  OD1 ASN A  20      19.277  14.837  24.604  1.00  5.750          O  
ATOM    310  ND2 ASN A  20      17.339  13.758  24.370  1.00  5.750          N  
ATOM    311  H   ASN A  20      18.074  16.479  20.522  1.00  4.180          H  
ATOM    312  HA  ASN A  20      19.558  16.692  22.909  1.00  5.230          H  
ATOM    313 1HB  ASN A  20      17.238  15.948  22.740  1.00  6.900          H  
ATOM    314 2HB  ASN A  20      17.748  14.505  21.925  1.00  6.900          H  
ATOM    315 1HD2 ASN A  20      17.465  13.275  25.252  1.00  6.900          H  
ATOM    316 2HD2 ASN A  20      16.535  13.578  23.808  1.00  6.900          H  
ATOM    317  N   THR A  21      21.428  15.116  22.998  1.00  5.520          N  
ATOM    318  CA  THR A  21      22.638  14.309  23.019  1.00  6.270          C  
ATOM    319  C   THR A  21      22.531  12.999  23.809  1.00  6.660          C  
ATOM    320  O   THR A  21      23.481  12.203  23.821  1.00  7.040          O  
ATOM    321  CB  THR A  21      23.797  15.139  23.594  1.00  8.480          C  
ATOM    322  OG1 THR A  21      23.485  15.531  24.943  1.00  8.480          O  
ATOM    323  CG2 THR A  21      24.013  16.386  22.748  1.00  8.480          C  
ATOM    324  H   THR A  21      21.317  15.821  23.713  1.00  6.620          H  
ATOM    325  HA  THR A  21      22.870  14.050  21.991  1.00  7.520          H  
ATOM    326  HB  THR A  21      24.692  14.544  23.594  1.00 10.170          H  
ATOM    327  HG1 THR A  21      23.559  14.766  25.523  1.00 10.170          H  
ATOM    328 1HG2 THR A  21      24.835  16.966  23.161  1.00 10.170          H  
ATOM    329 2HG2 THR A  21      24.252  16.101  21.730  1.00 10.170          H  
ATOM    330 3HG2 THR A  21      23.109  16.993  22.742  1.00 10.170          H  
ATOM    331  N   THR A  22      21.393  12.782  24.473  1.00  6.750          N  
ATOM    332  CA  THR A  22      21.140  11.566  25.246  1.00  7.210          C  
ATOM    333  C   THR A  22      20.772  10.539  24.176  1.00  6.920          C  
ATOM    334  O   THR A  22      20.764  10.909  23.010  1.00  6.840          O  
ATOM    335  CB  THR A  22      20.012  11.776  26.295  1.00  9.910          C  
ATOM    336  OG1 THR A  22      18.762  12.024  25.632  1.00  9.910          O  
ATOM    337  CG2 THR A  22      20.364  12.963  27.172  1.00  9.910          C  
ATOM    338  H   THR A  22      20.658  13.492  24.431  1.00  8.100          H  
ATOM    339  HA  THR A  22      22.054  11.260  25.750  1.00  8.650          H  
ATOM    340  HB  THR A  22      19.911  10.931  26.938  1.00 11.890          H  
ATOM    341  HG1 THR A  22      18.450  11.196  25.213  1.00 11.890          H  
ATOM    342 1HG2 THR A  22      19.575  13.115  27.909  1.00 11.890          H  
ATOM    343 2HG2 THR A  22      21.304  12.764  27.681  1.00 11.890          H  
ATOM    344 3HG2 THR A  22      20.469  13.856  26.574  1.00 11.890          H  
ATOM    345  N   PRO A  23      20.626   9.237  24.454  1.00  6.930          N  
ATOM    346  CA  PRO A  23      20.199   8.266  23.459  1.00  6.470          C  
ATOM    347  C   PRO A  23      18.842   8.727  22.928  1.00  5.800          C  
ATOM    348  O   PRO A  23      18.006   9.126  23.744  1.00  5.920          O  
ATOM    349  CB  PRO A  23      20.074   6.986  24.296  1.00  9.710          C  
ATOM    350  CG  PRO A  23      21.012   7.219  25.487  1.00  9.710          C  
ATOM    351  CD  PRO A  23      20.886   8.677  25.788  1.00  9.710          C  
ATOM    352  HA  PRO A  23      20.954   8.187  22.659  1.00  7.760          H  
ATOM    353 1HB  PRO A  23      19.030   6.830  24.597  1.00 11.650          H  
ATOM    354 2HB  PRO A  23      20.367   6.119  23.690  1.00 11.650          H  
ATOM    355 1HG  PRO A  23      20.714   6.586  26.335  1.00 11.650          H  
ATOM    356 2HG  PRO A  23      22.027   6.946  25.252  1.00 11.650          H  
ATOM    357 1HD  PRO A  23      20.023   8.811  26.443  1.00 11.650          H  
ATOM    358 2HD  PRO A  23      21.819   9.049  26.218  1.00 11.650          H  
ATOM    359  N   THR A  24      18.597   8.643  21.609  1.00  5.220          N  
ATOM    360  CA  THR A  24      17.301   9.077  21.048  1.00  4.630          C  
ATOM    361  C   THR A  24      16.728   8.122  19.989  1.00  4.340          C  
ATOM    362  O   THR A  24      17.449   7.294  19.421  1.00  4.480          O  
ATOM    363  CB  THR A  24      17.371  10.528  20.492  1.00  6.720          C  
ATOM    364  OG1 THR A  24      18.299  10.644  19.420  1.00  6.720          O  
ATOM    365  CG2 THR A  24      17.739  11.509  21.584  1.00  6.720          C  
ATOM    366  H   THR A  24      19.298   8.277  20.981  1.00  6.260          H  
ATOM    367  HA  THR A  24      16.576   9.100  21.862  1.00  5.560          H  
ATOM    368  HB  THR A  24      16.436  10.784  20.118  1.00  8.060          H  
ATOM    369  HG1 THR A  24      18.246  11.592  19.090  1.00  8.060          H  
ATOM    370 1HG2 THR A  24      17.752  12.487  21.166  1.00  8.060          H  
ATOM    371 2HG2 THR A  24      17.009  11.456  22.388  1.00  8.060          H  
ATOM    372 3HG2 THR A  24      18.704  11.292  21.965  1.00  8.060          H  
ATOM    373  N   TYR A  25      15.404   8.216  19.780  1.00  4.120          N  
ATOM    374  CA  TYR A  25      14.634   7.435  18.788  1.00  3.990          C  
ATOM    375  C   TYR A  25      13.192   7.951  18.729  1.00  3.430          C  
ATOM    376  O   TYR A  25      12.737   8.548  19.700  1.00  3.110          O  
ATOM    377  CB  TYR A  25      14.647   5.938  19.129  1.00  5.640          C  
ATOM    378  CG  TYR A  25      14.117   5.626  20.503  1.00  5.640          C  
ATOM    379  CD1 TYR A  25      12.766   5.413  20.695  1.00  5.640          C  
ATOM    380  CD2 TYR A  25      14.991   5.554  21.578  1.00  5.640          C  
ATOM    381  CE1 TYR A  25      12.289   5.136  21.957  1.00  5.640          C  
ATOM    382  CE2 TYR A  25      14.516   5.278  22.834  1.00  5.640          C  
ATOM    383  CZ  TYR A  25      13.169   5.070  23.026  1.00  5.640          C  
ATOM    384  OH  TYR A  25      12.687   4.794  24.285  1.00  5.640          O  
ATOM    385  H   TYR A  25      14.915   8.946  20.309  1.00  4.940          H  
ATOM    386  HA  TYR A  25      15.080   7.578  17.803  1.00  4.790          H  
ATOM    387 1HB  TYR A  25      14.033   5.402  18.404  1.00  6.770          H  
ATOM    388 2HB  TYR A  25      15.656   5.542  19.052  1.00  6.770          H  
ATOM    389  HD1 TYR A  25      12.081   5.471  19.852  1.00  6.770          H  
ATOM    390  HD2 TYR A  25      16.058   5.719  21.426  1.00  6.770          H  
ATOM    391  HE1 TYR A  25      11.230   4.973  22.117  1.00  6.770          H  
ATOM    392  HE2 TYR A  25      15.203   5.225  23.676  1.00  6.770          H  
ATOM    393  HH  TYR A  25      13.415   4.783  24.912  1.00  6.770          H  
ATOM    394  N   LEU A  26      12.431   7.651  17.660  1.00  3.590          N  
ATOM    395  CA  LEU A  26      11.036   8.098  17.632  1.00  3.460          C  
ATOM    396  C   LEU A  26       9.975   6.996  17.819  1.00  4.160          C  
ATOM    397  O   LEU A  26       9.773   6.144  16.948  1.00  4.710          O  
ATOM    398  CB  LEU A  26      10.754   8.765  16.285  1.00  4.900          C  
ATOM    399  CG  LEU A  26      11.212  10.189  15.972  1.00  4.900          C  
ATOM    400  CD1 LEU A  26      10.571  11.133  16.949  1.00  4.900          C  
ATOM    401  CD2 LEU A  26      12.734  10.290  15.956  1.00  4.900          C  
ATOM    402  H   LEU A  26      12.797   7.164  16.832  1.00  4.310          H  
ATOM    403  HA  LEU A  26      10.894   8.809  18.441  1.00  4.150          H  
ATOM    404 1HB  LEU A  26      11.214   8.158  15.541  1.00  5.880          H  
ATOM    405 2HB  LEU A  26       9.696   8.744  16.148  1.00  5.880          H  
ATOM    406  HG  LEU A  26      10.863  10.449  14.982  1.00  5.880          H  
ATOM    407 1HD1 LEU A  26      10.840  12.106  16.711  1.00  5.880          H  
ATOM    408 2HD1 LEU A  26       9.490  11.044  16.892  1.00  5.880          H  
ATOM    409 3HD1 LEU A  26      10.882  10.929  17.959  1.00  5.880          H  
ATOM    410 1HD2 LEU A  26      13.012  11.293  15.698  1.00  5.880          H  
ATOM    411 2HD2 LEU A  26      13.145  10.057  16.912  1.00  5.880          H  
ATOM    412 3HD2 LEU A  26      13.134   9.598  15.209  1.00  5.880          H  
ATOM    413  N   THR A  27       9.261   7.017  18.939  1.00  4.340          N  
ATOM    414  CA  THR A  27       8.254   5.977  19.190  1.00  5.080          C  
ATOM    415  C   THR A  27       6.851   6.484  19.500  1.00  5.760          C  
ATOM    416  O   THR A  27       6.647   7.397  20.302  1.00  5.720          O  
ATOM    417  CB  THR A  27       8.711   4.994  20.303  1.00  6.820          C  
ATOM    418  OG1 THR A  27       9.885   4.307  19.868  1.00  6.820          O  
ATOM    419  CG2 THR A  27       7.626   3.950  20.634  1.00  6.820          C  
ATOM    420  H   THR A  27       9.440   7.736  19.633  1.00  5.210          H  
ATOM    421  HA  THR A  27       8.165   5.381  18.283  1.00  6.100          H  
ATOM    422  HB  THR A  27       8.949   5.562  21.202  1.00  8.180          H  
ATOM    423  HG1 THR A  27      10.265   3.829  20.608  1.00  8.180          H  
ATOM    424 1HG2 THR A  27       8.003   3.285  21.409  1.00  8.180          H  
ATOM    425 2HG2 THR A  27       6.721   4.429  21.001  1.00  8.180          H  
ATOM    426 3HG2 THR A  27       7.390   3.366  19.744  1.00  8.180          H  
ATOM    427  N   GLN A  28       5.883   5.834  18.859  1.00  6.540          N  
ATOM    428  CA  GLN A  28       4.455   6.030  19.074  1.00  7.390          C  
ATOM    429  C   GLN A  28       3.920   4.630  19.344  1.00  7.890          C  
ATOM    430  O   GLN A  28       4.507   3.653  18.875  1.00  8.180          O  
ATOM    431  CB  GLN A  28       3.763   6.699  17.870  1.00 10.010          C  
ATOM    432  CG  GLN A  28       4.259   8.132  17.582  1.00 10.010          C  
ATOM    433  CD  GLN A  28       3.581   8.841  16.348  1.00 10.010          C  
ATOM    434  OE1 GLN A  28       3.073   9.976  16.448  1.00 10.010          O  
ATOM    435  NE2 GLN A  28       3.573   8.163  15.199  1.00 10.010          N  
ATOM    436  H   GLN A  28       6.182   5.125  18.201  1.00  7.850          H  
ATOM    437  HA  GLN A  28       4.294   6.639  19.963  1.00  8.870          H  
ATOM    438 1HB  GLN A  28       3.921   6.092  16.981  1.00 12.010          H  
ATOM    439 2HB  GLN A  28       2.688   6.742  18.047  1.00 12.010          H  
ATOM    440 1HG  GLN A  28       4.063   8.738  18.465  1.00 12.010          H  
ATOM    441 2HG  GLN A  28       5.325   8.085  17.417  1.00 12.010          H  
ATOM    442 1HE2 GLN A  28       3.149   8.559  14.381  1.00 12.010          H  
ATOM    443 2HE2 GLN A  28       3.988   7.258  15.143  1.00 12.010          H  
ATOM    444  N   ASN A  29       2.837   4.516  20.097  1.00  8.160          N  
ATOM    445  CA  ASN A  29       2.307   3.195  20.404  1.00  8.750          C  
ATOM    446  C   ASN A  29       1.312   2.689  19.356  1.00  8.390          C  
ATOM    447  O   ASN A  29       0.626   3.503  18.723  1.00  8.310          O  
ATOM    448  CB  ASN A  29       1.661   3.231  21.773  1.00 12.010          C  
ATOM    449  CG  ASN A  29       2.667   3.435  22.860  1.00 12.010          C  
ATOM    450  OD1 ASN A  29       3.772   2.877  22.837  1.00 12.010          O  
ATOM    451  ND2 ASN A  29       2.310   4.236  23.827  1.00 12.010          N  
ATOM    452  H   ASN A  29       2.389   5.346  20.459  1.00  9.790          H  
ATOM    453  HA  ASN A  29       3.160   2.522  20.438  1.00 10.500          H  
ATOM    454 1HB  ASN A  29       0.945   4.053  21.807  1.00 14.420          H  
ATOM    455 2HB  ASN A  29       1.100   2.317  21.960  1.00 14.420          H  
ATOM    456 1HD2 ASN A  29       2.939   4.415  24.585  1.00 14.420          H  
ATOM    457 2HD2 ASN A  29       1.409   4.669  23.818  1.00 14.420          H  
ATOM    458  N   PRO A  30       1.206   1.354  19.164  1.00  8.400          N  
ATOM    459  CA  PRO A  30       0.231   0.693  18.326  1.00  8.310          C  
ATOM    460  C   PRO A  30      -1.120   0.855  18.967  1.00  8.480          C  
ATOM    461  O   PRO A  30      -1.213   0.963  20.191  1.00  8.610          O  
ATOM    462  CB  PRO A  30       0.693  -0.762  18.310  1.00 12.460          C  
ATOM    463  CG  PRO A  30       1.466  -0.936  19.594  1.00 12.460          C  
ATOM    464  CD  PRO A  30       2.134   0.410  19.841  1.00 12.460          C  
ATOM    465  HA  PRO A  30       0.247   1.139  17.321  1.00  9.970          H  
ATOM    466 1HB  PRO A  30      -0.193  -1.421  18.261  1.00 14.960          H  
ATOM    467 2HB  PRO A  30       1.287  -0.959  17.409  1.00 14.960          H  
ATOM    468 1HG  PRO A  30       0.775  -1.214  20.409  1.00 14.960          H  
ATOM    469 2HG  PRO A  30       2.188  -1.762  19.492  1.00 14.960          H  
ATOM    470 1HD  PRO A  30       2.171   0.567  20.923  1.00 14.960          H  
ATOM    471 2HD  PRO A  30       3.136   0.444  19.374  1.00 14.960          H  
ATOM    472  N   GLN A  31      -2.154   0.843  18.160  1.00  8.610          N  
ATOM    473  CA  GLN A  31      -3.499   0.978  18.672  1.00  8.900          C  
ATOM    474  C   GLN A  31      -4.237  -0.344  18.723  1.00  8.450          C  
ATOM    475  O   GLN A  31      -3.873  -1.308  18.038  1.00  8.720          O  
ATOM    476  CB  GLN A  31      -4.240   2.008  17.834  1.00 12.340          C  
ATOM    477  CG  GLN A  31      -3.511   3.353  17.820  1.00 12.340          C  
ATOM    478  CD  GLN A  31      -3.399   3.932  19.209  1.00 12.340          C  
ATOM    479  OE1 GLN A  31      -4.425   4.121  19.871  1.00 12.340          O  
ATOM    480  NE2 GLN A  31      -2.174   4.197  19.677  1.00 12.340          N  
ATOM    481  H   GLN A  31      -2.000   0.755  17.167  1.00 10.330          H  
ATOM    482  HA  GLN A  31      -3.442   1.350  19.695  1.00 10.680          H  
ATOM    483 1HB  GLN A  31      -4.341   1.653  16.812  1.00 14.810          H  
ATOM    484 2HB  GLN A  31      -5.243   2.157  18.232  1.00 14.810          H  
ATOM    485 1HG  GLN A  31      -2.505   3.224  17.425  1.00 14.810          H  
ATOM    486 2HG  GLN A  31      -4.068   4.055  17.201  1.00 14.810          H  
ATOM    487 1HE2 GLN A  31      -2.065   4.567  20.596  1.00 14.810          H  
ATOM    488 2HE2 GLN A  31      -1.325   4.015  19.123  1.00 14.810          H  
ATOM    489  N   LEU A  32      -5.273  -0.394  19.543  1.00  7.920          N  
ATOM    490  CA  LEU A  32      -6.073  -1.598  19.622  1.00  7.600          C  
ATOM    491  C   LEU A  32      -6.718  -1.841  18.274  1.00  7.390          C  
ATOM    492  O   LEU A  32      -7.223  -0.914  17.643  1.00  7.380          O  
ATOM    493  CB  LEU A  32      -7.158  -1.455  20.696  1.00 10.770          C  
ATOM    494  CG  LEU A  32      -6.677  -1.326  22.172  1.00 10.770          C  
ATOM    495  CD1 LEU A  32      -7.887  -1.041  23.055  1.00 10.770          C  
ATOM    496  CD2 LEU A  32      -5.978  -2.614  22.627  1.00 10.770          C  
ATOM    497  H   LEU A  32      -5.512   0.418  20.096  1.00  9.500          H  
ATOM    498  HA  LEU A  32      -5.426  -2.442  19.843  1.00  9.120          H  
ATOM    499 1HB  LEU A  32      -7.751  -0.572  20.463  1.00 12.920          H  
ATOM    500 2HB  LEU A  32      -7.812  -2.324  20.635  1.00 12.920          H  
ATOM    501  HG  LEU A  32      -5.985  -0.490  22.261  1.00 12.920          H  
ATOM    502 1HD1 LEU A  32      -7.565  -0.933  24.091  1.00 12.920          H  
ATOM    503 2HD1 LEU A  32      -8.368  -0.118  22.729  1.00 12.920          H  
ATOM    504 3HD1 LEU A  32      -8.596  -1.865  22.981  1.00 12.920          H  
ATOM    505 1HD2 LEU A  32      -5.660  -2.502  23.664  1.00 12.920          H  
ATOM    506 2HD2 LEU A  32      -6.670  -3.453  22.551  1.00 12.920          H  
ATOM    507 3HD2 LEU A  32      -5.105  -2.812  22.015  1.00 12.920          H  
ATOM    508  N   GLY A  33      -6.731  -3.099  17.846  1.00  7.440          N  
ATOM    509  CA  GLY A  33      -7.333  -3.463  16.570  1.00  7.340          C  
ATOM    510  C   GLY A  33      -6.326  -3.528  15.420  1.00  6.900          C  
ATOM    511  O   GLY A  33      -6.666  -3.986  14.327  1.00  7.400          O  
ATOM    512  H   GLY A  33      -6.302  -3.818  18.412  1.00  8.930          H  
ATOM    513 1HA  GLY A  33      -7.825  -4.430  16.672  1.00  8.810          H  
ATOM    514 2HA  GLY A  33      -8.111  -2.741  16.325  1.00  8.810          H  
ATOM    515  N   ILE A  34      -5.086  -3.095  15.653  1.00  6.170          N  
ATOM    516  CA  ILE A  34      -4.092  -3.147  14.591  1.00  5.840          C  
ATOM    517  C   ILE A  34      -3.480  -4.539  14.468  1.00  6.010          C  
ATOM    518  O   ILE A  34      -3.008  -5.125  15.440  1.00  6.280          O  
ATOM    519  CB  ILE A  34      -2.986  -2.090  14.817  1.00  8.310          C  
ATOM    520  CG1 ILE A  34      -3.618  -0.647  14.878  1.00  8.310          C  
ATOM    521  CG2 ILE A  34      -1.874  -2.179  13.734  1.00  8.310          C  
ATOM    522  CD1 ILE A  34      -4.380  -0.173  13.648  1.00  8.310          C  
ATOM    523  H   ILE A  34      -4.835  -2.695  16.563  1.00  7.400          H  
ATOM    524  HA  ILE A  34      -4.582  -2.937  13.648  1.00  7.010          H  
ATOM    525  HB  ILE A  34      -2.534  -2.268  15.794  1.00  9.970          H  
ATOM    526 1HG1 ILE A  34      -4.316  -0.619  15.706  1.00  9.970          H  
ATOM    527 2HG1 ILE A  34      -2.819   0.061  15.071  1.00  9.970          H  
ATOM    528 1HG2 ILE A  34      -1.106  -1.437  13.943  1.00  9.970          H  
ATOM    529 2HG2 ILE A  34      -1.415  -3.166  13.747  1.00  9.970          H  
ATOM    530 3HG2 ILE A  34      -2.291  -1.998  12.752  1.00  9.970          H  
ATOM    531 1HD1 ILE A  34      -4.759   0.831  13.839  1.00  9.970          H  
ATOM    532 2HD1 ILE A  34      -3.722  -0.147  12.782  1.00  9.970          H  
ATOM    533 3HD1 ILE A  34      -5.221  -0.829  13.446  1.00  9.970          H  
ATOM    534  N   SER A  35      -3.490  -5.045  13.238  1.00  6.140          N  
ATOM    535  CA  SER A  35      -2.950  -6.354  12.885  1.00  6.580          C  
ATOM    536  C   SER A  35      -1.492  -6.478  13.234  1.00  6.730          C  
ATOM    537  O   SER A  35      -0.734  -5.517  13.113  1.00  6.750          O  
ATOM    538  CB  SER A  35      -3.080  -6.635  11.410  1.00  9.040          C  
ATOM    539  OG  SER A  35      -2.410  -7.835  11.098  1.00  9.040          O  
ATOM    540  H   SER A  35      -3.914  -4.488  12.512  1.00  7.370          H  
ATOM    541  HA  SER A  35      -3.502  -7.113  13.441  1.00  7.900          H  
ATOM    542 1HB  SER A  35      -4.132  -6.715  11.141  1.00 10.840          H  
ATOM    543 2HB  SER A  35      -2.648  -5.813  10.838  1.00 10.840          H  
ATOM    544  HG  SER A  35      -2.549  -7.971  10.151  1.00 10.840          H  
ATOM    545  N   PHE A  36      -1.075  -7.681  13.613  1.00  7.100          N  
ATOM    546  CA  PHE A  36       0.312  -7.937  13.988  1.00  7.530          C  
ATOM    547  C   PHE A  36       1.305  -7.521  12.899  1.00  7.940          C  
ATOM    548  O   PHE A  36       2.475  -7.262  13.186  1.00  8.070          O  
ATOM    549  CB  PHE A  36       0.537  -9.424  14.271  1.00 10.370          C  
ATOM    550  CG  PHE A  36       0.665 -10.257  13.016  1.00 10.370          C  
ATOM    551  CD1 PHE A  36       1.925 -10.501  12.459  1.00 10.370          C  
ATOM    552  CD2 PHE A  36      -0.446 -10.772  12.376  1.00 10.370          C  
ATOM    553  CE1 PHE A  36       2.053 -11.236  11.306  1.00 10.370          C  
ATOM    554  CE2 PHE A  36      -0.313 -11.504  11.219  1.00 10.370          C  
ATOM    555  CZ  PHE A  36       0.936 -11.737  10.685  1.00 10.370          C  
ATOM    556  H   PHE A  36      -1.752  -8.427  13.659  1.00  8.520          H  
ATOM    557  HA  PHE A  36       0.517  -7.386  14.891  1.00  9.040          H  
ATOM    558 1HB  PHE A  36       1.446  -9.547  14.858  1.00 12.440          H  
ATOM    559 2HB  PHE A  36      -0.290  -9.814  14.860  1.00 12.440          H  
ATOM    560  HD1 PHE A  36       2.817 -10.095  12.950  1.00 12.440          H  
ATOM    561  HD2 PHE A  36      -1.437 -10.592  12.786  1.00 12.440          H  
ATOM    562  HE1 PHE A  36       3.042 -11.417  10.884  1.00 12.440          H  
ATOM    563  HE2 PHE A  36      -1.197 -11.901  10.724  1.00 12.440          H  
ATOM    564  HZ  PHE A  36       1.036 -12.318   9.770  1.00 12.440          H  
ATOM    565  N   SER A  37       0.857  -7.490  11.642  1.00  8.350          N  
ATOM    566  CA  SER A  37       1.723  -7.156  10.526  1.00  8.870          C  
ATOM    567  C   SER A  37       1.929  -5.649  10.336  1.00  8.930          C  
ATOM    568  O   SER A  37       2.785  -5.233   9.544  1.00  9.530          O  
ATOM    569  CB  SER A  37       1.163  -7.759   9.250  1.00 12.210          C  
ATOM    570  OG  SER A  37      -0.049  -7.152   8.881  1.00 12.210          O  
ATOM    571  H   SER A  37      -0.128  -7.685  11.457  1.00 10.020          H  
ATOM    572  HA  SER A  37       2.696  -7.607  10.718  1.00 10.640          H  
ATOM    573 1HB  SER A  37       1.888  -7.642   8.448  1.00 14.650          H  
ATOM    574 2HB  SER A  37       1.005  -8.827   9.398  1.00 14.650          H  
ATOM    575  HG  SER A  37      -0.282  -7.528   8.024  1.00 14.650          H  
ATOM    576  N   ASN A  38       1.131  -4.834  11.039  1.00  8.570          N  
ATOM    577  CA  ASN A  38       1.164  -3.377  10.940  1.00  8.960          C  
ATOM    578  C   ASN A  38       1.617  -2.695  12.243  1.00  9.330          C  
ATOM    579  O   ASN A  38       1.357  -1.497  12.451  1.00  9.480          O  
ATOM    580  CB  ASN A  38      -0.196  -2.853  10.501  1.00 12.390          C  
ATOM    581  CG  ASN A  38      -0.546  -3.224   9.077  1.00 12.390          C  
ATOM    582  OD1 ASN A  38       0.307  -3.250   8.188  1.00 12.390          O  
ATOM    583  ND2 ASN A  38      -1.809  -3.491   8.833  1.00 12.390          N  
ATOM    584  H   ASN A  38       0.472  -5.249  11.701  1.00 10.280          H  
ATOM    585  HA  ASN A  38       1.893  -3.108  10.174  1.00 10.750          H  
ATOM    586 1HB  ASN A  38      -0.956  -3.279  11.153  1.00 14.870          H  
ATOM    587 2HB  ASN A  38      -0.231  -1.771  10.607  1.00 14.870          H  
ATOM    588 1HD2 ASN A  38      -2.097  -3.733   7.905  1.00 14.870          H  
ATOM    589 2HD2 ASN A  38      -2.488  -3.443   9.563  1.00 14.870          H  
ATOM    590  N   LEU A  39       2.263  -3.453  13.123  1.00  9.680          N  
ATOM    591  CA  LEU A  39       2.721  -2.931  14.409  1.00 10.220          C  
ATOM    592  C   LEU A  39       4.055  -2.213  14.310  1.00 10.170          C  
ATOM    593  O   LEU A  39       4.881  -2.490  13.438  1.00 10.800          O  
ATOM    594  CB  LEU A  39       2.838  -4.049  15.445  1.00 14.090          C  
ATOM    595  CG  LEU A  39       1.546  -4.814  15.786  1.00 14.090          C  
ATOM    596  CD1 LEU A  39       1.899  -5.927  16.763  1.00 14.090          C  
ATOM    597  CD2 LEU A  39       0.476  -3.899  16.378  1.00 14.090          C  
ATOM    598  H   LEU A  39       2.438  -4.424  12.882  1.00 11.620          H  
ATOM    599  HA  LEU A  39       1.994  -2.204  14.757  1.00 12.260          H  
ATOM    600 1HB  LEU A  39       3.552  -4.784  15.066  1.00 16.910          H  
ATOM    601 2HB  LEU A  39       3.239  -3.631  16.367  1.00 16.910          H  
ATOM    602  HG  LEU A  39       1.152  -5.247  14.882  1.00 16.910          H  
ATOM    603 1HD1 LEU A  39       1.005  -6.501  17.004  1.00 16.910          H  
ATOM    604 2HD1 LEU A  39       2.643  -6.585  16.303  1.00 16.910          H  
ATOM    605 3HD1 LEU A  39       2.306  -5.498  17.677  1.00 16.910          H  
ATOM    606 1HD2 LEU A  39      -0.424  -4.486  16.596  1.00 16.910          H  
ATOM    607 2HD2 LEU A  39       0.848  -3.459  17.292  1.00 16.910          H  
ATOM    608 3HD2 LEU A  39       0.212  -3.121  15.677  1.00 16.910          H  
ATOM    609  N   SER A  40       4.291  -1.305  15.250  1.00  9.600          N  
ATOM    610  CA  SER A  40       5.519  -0.519  15.306  1.00  9.730          C  
ATOM    611  C   SER A  40       6.710  -1.299  15.872  1.00 10.550          C  
ATOM    612  O   SER A  40       7.221  -0.988  16.948  1.00 11.250          O  
ATOM    613  CB  SER A  40       5.274   0.725  16.152  1.00 13.570          C  
ATOM    614  OG  SER A  40       4.272   1.563  15.584  1.00 13.570          O  
ATOM    615  H   SER A  40       3.583  -1.125  15.948  1.00 11.520          H  
ATOM    616  HA  SER A  40       5.772  -0.207  14.292  1.00 11.680          H  
ATOM    617 1HB  SER A  40       4.973   0.426  17.156  1.00 16.280          H  
ATOM    618 2HB  SER A  40       6.207   1.284  16.245  1.00 16.280          H  
ATOM    619  HG  SER A  40       4.171   2.304  16.211  1.00 16.280          H  
ATOM    620  N   GLU A  41       7.125  -2.327  15.121  1.00 10.640          N  
ATOM    621  CA  GLU A  41       8.265  -3.190  15.451  1.00 11.580          C  
ATOM    622  C   GLU A  41       9.577  -2.405  15.387  1.00 11.930          C  
ATOM    623  O   GLU A  41      10.495  -2.608  16.182  1.00 12.750          O  
ATOM    624  CB  GLU A  41       8.348  -4.365  14.470  1.00 15.840          C  
ATOM    625  CG  GLU A  41       7.236  -5.393  14.585  1.00 15.840          C  
ATOM    626  CD  GLU A  41       7.353  -6.492  13.543  1.00 15.840          C  
ATOM    627  OE1 GLU A  41       8.171  -6.359  12.644  1.00 15.840          O  
ATOM    628  OE2 GLU A  41       6.625  -7.445  13.635  1.00 15.840          O  
ATOM    629  H   GLU A  41       6.581  -2.494  14.272  1.00 12.770          H  
ATOM    630  HA  GLU A  41       8.137  -3.571  16.464  1.00 13.900          H  
ATOM    631 1HB  GLU A  41       8.337  -3.981  13.449  1.00 19.000          H  
ATOM    632 2HB  GLU A  41       9.296  -4.883  14.610  1.00 19.000          H  
ATOM    633 1HG  GLU A  41       7.265  -5.837  15.579  1.00 19.000          H  
ATOM    634 2HG  GLU A  41       6.274  -4.889  14.469  1.00 19.000          H  
ATOM    635  N   THR A  42       9.634  -1.506  14.413  1.00 11.380          N  
ATOM    636  CA  THR A  42      10.765  -0.649  14.108  1.00 11.640          C  
ATOM    637  C   THR A  42      10.447   0.758  14.605  1.00 11.200          C  
ATOM    638  O   THR A  42       9.318   1.232  14.422  1.00 10.760          O  
ATOM    639  CB  THR A  42      11.031  -0.606  12.578  1.00 16.190          C  
ATOM    640  OG1 THR A  42      11.335  -1.910  12.066  1.00 16.190          O  
ATOM    641  CG2 THR A  42      12.182   0.282  12.283  1.00 16.190          C  
ATOM    642  H   THR A  42       8.834  -1.435  13.806  1.00 13.660          H  
ATOM    643  HA  THR A  42      11.651  -1.015  14.627  1.00 13.970          H  
ATOM    644  HB  THR A  42      10.152  -0.236  12.070  1.00 19.430          H  
ATOM    645  HG1 THR A  42      11.413  -1.851  11.067  1.00 19.430          H  
ATOM    646 1HG2 THR A  42      12.330   0.299  11.242  1.00 19.430          H  
ATOM    647 2HG2 THR A  42      11.995   1.252  12.598  1.00 19.430          H  
ATOM    648 3HG2 THR A  42      13.068  -0.076  12.774  1.00 19.430          H  
ATOM    649  N   THR A  43      11.424   1.440  15.208  1.00 11.470          N  
ATOM    650  CA  THR A  43      11.198   2.813  15.659  1.00 11.190          C  
ATOM    651  C   THR A  43      11.203   3.737  14.448  1.00 10.760          C  
ATOM    652  O   THR A  43      11.710   3.378  13.383  1.00 11.130          O  
ATOM    653  CB  THR A  43      12.303   3.261  16.640  1.00 15.780          C  
ATOM    654  OG1 THR A  43      13.574   3.228  15.952  1.00 15.780          O  
ATOM    655  CG2 THR A  43      12.345   2.353  17.850  1.00 15.780          C  
ATOM    656  H   THR A  43      12.331   1.014  15.334  1.00 13.760          H  
ATOM    657  HA  THR A  43      10.223   2.883  16.147  1.00 13.430          H  
ATOM    658  HB  THR A  43      12.101   4.284  16.971  1.00 18.930          H  
ATOM    659  HG1 THR A  43      13.640   4.051  15.432  1.00 18.930          H  
ATOM    660 1HG2 THR A  43      13.129   2.690  18.529  1.00 18.930          H  
ATOM    661 2HG2 THR A  43      11.380   2.395  18.358  1.00 18.930          H  
ATOM    662 3HG2 THR A  43      12.548   1.330  17.542  1.00 18.930          H  
ATOM    663  N   SER A  44      10.692   4.941  14.591  1.00 10.150          N  
ATOM    664  CA  SER A  44      10.728   5.847  13.471  1.00  9.840          C  
ATOM    665  C   SER A  44      12.075   6.537  13.384  1.00  9.430          C  
ATOM    666  O   SER A  44      12.829   6.668  14.371  1.00  9.380          O  
ATOM    667  CB  SER A  44       9.565   6.837  13.490  1.00 13.900          C  
ATOM    668  OG  SER A  44       8.334   6.196  13.285  1.00 13.900          O  
ATOM    669  H   SER A  44      10.279   5.241  15.469  1.00 12.180          H  
ATOM    670  HA  SER A  44      10.607   5.261  12.560  1.00 11.810          H  
ATOM    671 1HB  SER A  44       9.521   7.313  14.421  1.00 16.680          H  
ATOM    672 2HB  SER A  44       9.717   7.609  12.734  1.00 16.680          H  
ATOM    673  HG  SER A  44       7.667   6.886  13.335  1.00 16.680          H  
ATOM    674  N   GLN A  45      12.363   6.968  12.170  1.00  9.330          N  
ATOM    675  CA  GLN A  45      13.560   7.693  11.820  1.00  9.100          C  
ATOM    676  C   GLN A  45      13.252   9.177  11.732  1.00  8.950          C  
ATOM    677  O   GLN A  45      12.090   9.578  11.617  1.00  8.930          O  
ATOM    678  CB  GLN A  45      14.130   7.161  10.496  1.00 12.830          C  
ATOM    679  CG  GLN A  45      14.551   5.682  10.573  1.00 12.830          C  
ATOM    680  CD  GLN A  45      15.246   5.146   9.319  1.00 12.830          C  
ATOM    681  OE1 GLN A  45      15.688   5.950   8.481  1.00 12.830          O  
ATOM    682  NE2 GLN A  45      15.348   3.817   9.160  1.00 12.830          N  
ATOM    683  H   GLN A  45      11.684   6.798  11.440  1.00 11.200          H  
ATOM    684  HA  GLN A  45      14.303   7.550  12.604  1.00 10.920          H  
ATOM    685 1HB  GLN A  45      13.384   7.272   9.705  1.00 15.400          H  
ATOM    686 2HB  GLN A  45      14.997   7.757  10.211  1.00 15.400          H  
ATOM    687 1HG  GLN A  45      15.247   5.607  11.385  1.00 15.400          H  
ATOM    688 2HG  GLN A  45      13.672   5.065  10.777  1.00 15.400          H  
ATOM    689 1HE2 GLN A  45      15.809   3.445   8.357  1.00 15.400          H  
ATOM    690 2HE2 GLN A  45      14.967   3.142   9.842  1.00 15.400          H  
ATOM    691  N   THR A  46      14.289   9.990  11.786  1.00  9.060          N  
ATOM    692  CA  THR A  46      14.143  11.420  11.641  1.00  9.150          C  
ATOM    693  C   THR A  46      13.940  11.748  10.171  1.00  9.120          C  
ATOM    694  O   THR A  46      14.003  10.865   9.312  1.00  9.960          O  
ATOM    695  CB  THR A  46      15.349  12.151  12.236  1.00 12.770          C  
ATOM    696  OG1 THR A  46      16.538  11.762  11.535  1.00 12.770          O  
ATOM    697  CG2 THR A  46      15.476  11.795  13.707  1.00 12.770          C  
ATOM    698  H   THR A  46      15.221   9.616  11.903  1.00 10.870          H  
ATOM    699  HA  THR A  46      13.251  11.738  12.181  1.00 10.980          H  
ATOM    700  HB  THR A  46      15.212  13.211  12.133  1.00 15.330          H  
ATOM    701  HG1 THR A  46      16.575  12.212  10.683  1.00 15.330          H  
ATOM    702 1HG2 THR A  46      16.330  12.302  14.136  1.00 15.330          H  
ATOM    703 2HG2 THR A  46      14.580  12.102  14.226  1.00 15.330          H  
ATOM    704 3HG2 THR A  46      15.609  10.723  13.821  1.00 15.330          H  
ATOM    705  N   THR A  47      13.627  12.997   9.883  1.00  8.300          N  
ATOM    706  CA  THR A  47      13.364  13.412   8.520  1.00  8.420          C  
ATOM    707  C   THR A  47      14.069  14.717   8.143  1.00  7.940          C  
ATOM    708  O   THR A  47      14.992  15.164   8.838  1.00  7.750          O  
ATOM    709  CB  THR A  47      11.846  13.468   8.260  1.00 11.740          C  
ATOM    710  OG1 THR A  47      11.616  13.659   6.855  1.00 11.740          O  
ATOM    711  CG2 THR A  47      11.188  14.573   9.068  1.00 11.740          C  
ATOM    712  H   THR A  47      13.603  13.677  10.624  1.00  9.960          H  
ATOM    713  HA  THR A  47      13.757  12.642   7.854  1.00 10.100          H  
ATOM    714  HB  THR A  47      11.408  12.516   8.552  1.00 14.090          H  
ATOM    715  HG1 THR A  47      11.826  12.834   6.388  1.00 14.090          H  
ATOM    716 1HG2 THR A  47      10.127  14.585   8.875  1.00 14.090          H  
ATOM    717 2HG2 THR A  47      11.354  14.392  10.122  1.00 14.090          H  
ATOM    718 3HG2 THR A  47      11.596  15.514   8.801  1.00 14.090          H  
ATOM    719  N   THR A  48      13.674  15.267   6.992  1.00  7.890          N  
ATOM    720  CA  THR A  48      14.314  16.414   6.354  1.00  7.640          C  
ATOM    721  C   THR A  48      13.501  17.705   6.365  1.00  7.330          C  
ATOM    722  O   THR A  48      13.840  18.679   5.694  1.00  7.450          O  
ATOM    723  CB  THR A  48      14.661  16.025   4.920  1.00 10.800          C  
ATOM    724  OG1 THR A  48      13.457  15.686   4.209  1.00 10.800          O  
ATOM    725  CG2 THR A  48      15.551  14.795   4.987  1.00 10.800          C  
ATOM    726  H   THR A  48      12.886  14.834   6.515  1.00  9.470          H  
ATOM    727  HA  THR A  48      15.237  16.619   6.883  1.00  9.170          H  
ATOM    728  HB  THR A  48      15.173  16.839   4.405  1.00 12.960          H  
ATOM    729  HG1 THR A  48      13.659  15.653   3.232  1.00 12.960          H  
ATOM    730 1HG2 THR A  48      15.783  14.477   4.004  1.00 12.960          H  
ATOM    731 2HG2 THR A  48      16.464  15.034   5.525  1.00 12.960          H  
ATOM    732 3HG2 THR A  48      15.040  13.998   5.492  1.00 12.960          H  
ATOM    733  N   ILE A  49      12.435  17.706   7.144  1.00  7.210          N  
ATOM    734  CA  ILE A  49      11.551  18.856   7.305  1.00  7.280          C  
ATOM    735  C   ILE A  49      11.589  19.323   8.752  1.00  6.570          C  
ATOM    736  O   ILE A  49      10.605  19.832   9.289  1.00  6.360          O  
ATOM    737  CB  ILE A  49      10.105  18.539   6.864  1.00 10.160          C  
ATOM    738  CG1 ILE A  49       9.544  17.331   7.664  1.00 10.160          C  
ATOM    739  CG2 ILE A  49      10.115  18.250   5.360  1.00 10.160          C  
ATOM    740  CD1 ILE A  49       8.057  17.098   7.535  1.00 10.160          C  
ATOM    741  H   ILE A  49      12.247  16.855   7.649  1.00  8.650          H  
ATOM    742  HA  ILE A  49      11.917  19.671   6.683  1.00  8.740          H  
ATOM    743  HB  ILE A  49       9.465  19.396   7.065  1.00 12.200          H  
ATOM    744 1HG1 ILE A  49      10.036  16.442   7.302  1.00 12.200          H  
ATOM    745 2HG1 ILE A  49       9.769  17.459   8.725  1.00 12.200          H  
ATOM    746 1HG2 ILE A  49       9.115  18.043   5.003  1.00 12.200          H  
ATOM    747 2HG2 ILE A  49      10.507  19.121   4.837  1.00 12.200          H  
ATOM    748 3HG2 ILE A  49      10.756  17.390   5.154  1.00 12.200          H  
ATOM    749 1HD1 ILE A  49       7.784  16.225   8.112  1.00 12.200          H  
ATOM    750 2HD1 ILE A  49       7.517  17.969   7.912  1.00 12.200          H  
ATOM    751 3HD1 ILE A  49       7.792  16.929   6.499  1.00 12.200          H  
ATOM    752  N   LEU A  50      12.724  19.084   9.390  1.00  6.530          N  
ATOM    753  CA  LEU A  50      12.947  19.444  10.773  1.00  6.230          C  
ATOM    754  C   LEU A  50      13.930  20.593  10.843  1.00  6.390          C  
ATOM    755  O   LEU A  50      14.889  20.635  10.078  1.00  7.040          O  
ATOM    756  CB  LEU A  50      13.535  18.234  11.496  1.00  8.840          C  
ATOM    757  CG  LEU A  50      12.728  16.957  11.357  1.00  8.840          C  
ATOM    758  CD1 LEU A  50      13.465  15.861  12.007  1.00  8.840          C  
ATOM    759  CD2 LEU A  50      11.354  17.105  11.954  1.00  8.840          C  
ATOM    760  H   LEU A  50      13.489  18.674   8.871  1.00  7.840          H  
ATOM    761  HA  LEU A  50      12.013  19.763  11.229  1.00  7.480          H  
ATOM    762 1HB  LEU A  50      14.541  18.044  11.113  1.00 10.610          H  
ATOM    763 2HB  LEU A  50      13.607  18.467  12.559  1.00 10.610          H  
ATOM    764  HG  LEU A  50      12.637  16.723  10.320  1.00 10.610          H  
ATOM    765 1HD1 LEU A  50      12.914  14.948  11.892  1.00 10.610          H  
ATOM    766 2HD1 LEU A  50      14.435  15.770  11.527  1.00 10.610          H  
ATOM    767 3HD1 LEU A  50      13.592  16.082  13.060  1.00 10.610          H  
ATOM    768 1HD2 LEU A  50      10.816  16.176  11.829  1.00 10.610          H  
ATOM    769 2HD2 LEU A  50      11.445  17.328  13.004  1.00 10.610          H  
ATOM    770 3HD2 LEU A  50      10.799  17.897  11.462  1.00 10.610          H  
ATOM    771  N   ALA A  51      13.760  21.465  11.827  1.00  6.090          N  
ATOM    772  CA  ALA A  51      14.663  22.602  12.052  1.00  6.600          C  
ATOM    773  C   ALA A  51      16.103  22.173  12.342  1.00  6.740          C  
ATOM    774  O   ALA A  51      17.034  22.972  12.234  1.00  7.240          O  
ATOM    775  CB  ALA A  51      14.156  23.449  13.204  1.00  9.040          C  
ATOM    776  H   ALA A  51      12.933  21.373  12.407  1.00  7.310          H  
ATOM    777  HA  ALA A  51      14.669  23.204  11.143  1.00  7.920          H  
ATOM    778 1HB  ALA A  51      14.813  24.309  13.333  1.00 10.840          H  
ATOM    779 2HB  ALA A  51      13.146  23.791  12.989  1.00 10.840          H  
ATOM    780 3HB  ALA A  51      14.154  22.859  14.114  1.00 10.840          H  
ATOM    781  N   SER A  52      16.265  20.937  12.792  1.00  6.590          N  
ATOM    782  CA  SER A  52      17.547  20.371  13.166  1.00  6.990          C  
ATOM    783  C   SER A  52      18.265  19.636  12.023  1.00  6.990          C  
ATOM    784  O   SER A  52      19.393  19.175  12.216  1.00  7.490          O  
ATOM    785  CB  SER A  52      17.357  19.406  14.322  1.00  9.630          C  
ATOM    786  OG  SER A  52      16.901  20.041  15.486  1.00  9.630          O  
ATOM    787  H   SER A  52      15.454  20.343  12.815  1.00  7.910          H  
ATOM    788  HA  SER A  52      18.190  21.187  13.499  1.00  8.390          H  
ATOM    789 1HB  SER A  52      16.643  18.649  14.030  1.00 11.550          H  
ATOM    790 2HB  SER A  52      18.293  18.913  14.529  1.00 11.550          H  
ATOM    791  HG  SER A  52      16.689  19.322  16.119  1.00 11.550          H  
ATOM    792  N   THR A  53      17.639  19.524  10.842  1.00  6.650          N  
ATOM    793  CA  THR A  53      18.275  18.786   9.751  1.00  6.960          C  
ATOM    794  C   THR A  53      18.803  19.712   8.673  1.00  7.620          C  
ATOM    795  O   THR A  53      18.068  20.511   8.093  1.00  7.800          O  
ATOM    796  CB  THR A  53      17.310  17.772   9.062  1.00  9.620          C  
ATOM    797  OG1 THR A  53      16.855  16.795  10.002  1.00  9.620          O  
ATOM    798  CG2 THR A  53      18.046  17.026   7.906  1.00  9.620          C  
ATOM    799  H   THR A  53      16.729  19.965  10.688  1.00  7.980          H  
ATOM    800  HA  THR A  53      19.117  18.226  10.151  1.00  8.350          H  
ATOM    801  HB  THR A  53      16.443  18.305   8.664  1.00 11.540          H  
ATOM    802  HG1 THR A  53      16.143  16.249   9.576  1.00 11.540          H  
ATOM    803 1HG2 THR A  53      17.375  16.317   7.448  1.00 11.540          H  
ATOM    804 2HG2 THR A  53      18.386  17.727   7.146  1.00 11.540          H  
ATOM    805 3HG2 THR A  53      18.904  16.491   8.308  1.00 11.540          H  
ATOM    806  N   THR A  54      20.080  19.559   8.366  1.00  8.130          N  
ATOM    807  CA  THR A  54      20.718  20.324   7.318  1.00  8.940          C  
ATOM    808  C   THR A  54      21.481  19.259   6.533  1.00  9.060          C  
ATOM    809  O   THR A  54      21.656  18.156   7.052  1.00  8.720          O  
ATOM    810  CB  THR A  54      21.712  21.377   7.879  1.00 12.190          C  
ATOM    811  OG1 THR A  54      22.904  20.726   8.347  1.00 12.190          O  
ATOM    812  CG2 THR A  54      21.065  22.081   9.068  1.00 12.190          C  
ATOM    813  H   THR A  54      20.626  18.889   8.890  1.00  9.760          H  
ATOM    814  HA  THR A  54      19.960  20.799   6.705  1.00 10.730          H  
ATOM    815  HB  THR A  54      21.958  22.116   7.135  1.00 14.630          H  
ATOM    816  HG1 THR A  54      23.549  21.396   8.618  1.00 14.630          H  
ATOM    817 1HG2 THR A  54      21.755  22.818   9.471  1.00 14.630          H  
ATOM    818 2HG2 THR A  54      20.151  22.579   8.740  1.00 14.630          H  
ATOM    819 3HG2 THR A  54      20.821  21.363   9.851  1.00 14.630          H  
ATOM    820  N   PRO A  55      22.020  19.548   5.340  1.00  9.760          N  
ATOM    821  CA  PRO A  55      22.852  18.654   4.542  1.00 10.240          C  
ATOM    822  C   PRO A  55      24.147  18.185   5.230  1.00 10.650          C  
ATOM    823  O   PRO A  55      24.770  17.234   4.761  1.00 10.830          O  
ATOM    824  CB  PRO A  55      23.180  19.509   3.309  1.00 15.360          C  
ATOM    825  CG  PRO A  55      22.049  20.507   3.216  1.00 15.360          C  
ATOM    826  CD  PRO A  55      21.696  20.829   4.645  1.00 15.360          C  
ATOM    827  HA  PRO A  55      22.250  17.782   4.249  1.00 12.290          H  
ATOM    828 1HB  PRO A  55      24.168  19.982   3.442  1.00 18.430          H  
ATOM    829 2HB  PRO A  55      23.253  18.861   2.423  1.00 18.430          H  
ATOM    830 1HG  PRO A  55      22.371  21.393   2.644  1.00 18.430          H  
ATOM    831 2HG  PRO A  55      21.203  20.065   2.663  1.00 18.430          H  
ATOM    832 1HD  PRO A  55      22.336  21.646   4.993  1.00 18.430          H  
ATOM    833 2HD  PRO A  55      20.630  21.074   4.685  1.00 18.430          H  
ATOM    834  N   SER A  56      24.586  18.865   6.298  1.00 10.930          N  
ATOM    835  CA  SER A  56      25.835  18.489   6.953  1.00 11.460          C  
ATOM    836  C   SER A  56      25.706  18.320   8.463  1.00 12.140          C  
ATOM    837  O   SER A  56      26.289  19.090   9.233  1.00 12.750          O  
ATOM    838  CB  SER A  56      26.910  19.525   6.667  1.00 15.830          C  
ATOM    839  OG  SER A  56      27.194  19.616   5.293  1.00 15.830          O  
ATOM    840  H   SER A  56      24.045  19.622   6.706  1.00 13.120          H  
ATOM    841  HA  SER A  56      26.160  17.532   6.545  1.00 13.750          H  
ATOM    842 1HB  SER A  56      26.583  20.496   7.037  1.00 19.000          H  
ATOM    843 2HB  SER A  56      27.818  19.259   7.209  1.00 19.000          H  
ATOM    844  HG  SER A  56      27.875  20.285   5.208  1.00 19.000          H  
ATOM    845  N   VAL A  57      24.945  17.317   8.895  1.00 12.190          N  
ATOM    846  CA  VAL A  57      24.770  17.076  10.321  1.00 12.940          C  
ATOM    847  C   VAL A  57      25.479  15.794  10.723  1.00 13.150          C  
ATOM    848  O   VAL A  57      25.158  14.716  10.224  1.00 13.760          O  
ATOM    849  CB  VAL A  57      23.268  16.980  10.695  1.00 17.820          C  
ATOM    850  CG1 VAL A  57      23.086  16.684  12.197  1.00 17.820          C  
ATOM    851  CG2 VAL A  57      22.592  18.278  10.347  1.00 17.820          C  
ATOM    852  H   VAL A  57      24.488  16.712   8.219  1.00 14.630          H  
ATOM    853  HA  VAL A  57      25.211  17.903  10.878  1.00 15.530          H  
ATOM    854  HB  VAL A  57      22.808  16.166  10.137  1.00 21.380          H  
ATOM    855 1HG1 VAL A  57      22.023  16.622  12.428  1.00 21.380          H  
ATOM    856 2HG1 VAL A  57      23.557  15.737  12.451  1.00 21.380          H  
ATOM    857 3HG1 VAL A  57      23.537  17.480  12.789  1.00 21.380          H  
ATOM    858 1HG2 VAL A  57      21.537  18.216  10.601  1.00 21.380          H  
ATOM    859 2HG2 VAL A  57      23.052  19.093  10.903  1.00 21.380          H  
ATOM    860 3HG2 VAL A  57      22.708  18.454   9.291  1.00 21.380          H  
ATOM    861  N   GLU A  58      26.431  15.927  11.637  1.00 12.780          N  
ATOM    862  CA  GLU A  58      27.208  14.796  12.120  1.00 12.740          C  
ATOM    863  C   GLU A  58      26.475  14.197  13.301  1.00 12.010          C  
ATOM    864  O   GLU A  58      25.450  14.730  13.719  1.00 11.860          O  
ATOM    865  CB  GLU A  58      28.613  15.244  12.529  1.00 17.850          C  
ATOM    866  CG  GLU A  58      29.459  15.803  11.386  1.00 17.850          C  
ATOM    867  CD  GLU A  58      29.817  14.767  10.360  1.00 17.850          C  
ATOM    868  OE1 GLU A  58      29.992  13.629  10.727  1.00 17.850          O  
ATOM    869  OE2 GLU A  58      29.924  15.113   9.208  1.00 17.850          O  
ATOM    870  H   GLU A  58      26.626  16.850  11.993  1.00 15.340          H  
ATOM    871  HA  GLU A  58      27.284  14.045  11.333  1.00 15.290          H  
ATOM    872 1HB  GLU A  58      28.539  16.013  13.298  1.00 21.420          H  
ATOM    873 2HB  GLU A  58      29.154  14.404  12.964  1.00 21.420          H  
ATOM    874 1HG  GLU A  58      28.904  16.602  10.895  1.00 21.420          H  
ATOM    875 2HG  GLU A  58      30.371  16.230  11.798  1.00 21.420          H  
ATOM    876  N   SER A  59      26.975  13.102  13.853  1.00 11.660          N  
ATOM    877  CA  SER A  59      26.292  12.526  14.998  1.00 10.990          C  
ATOM    878  C   SER A  59      26.223  13.508  16.145  1.00 10.430          C  
ATOM    879  O   SER A  59      27.205  14.183  16.466  1.00 10.330          O  
ATOM    880  CB  SER A  59      26.969  11.284  15.500  1.00 15.650          C  
ATOM    881  OG  SER A  59      26.310  10.825  16.657  1.00 15.650          O  
ATOM    882  H   SER A  59      27.817  12.680  13.488  1.00 13.990          H  
ATOM    883  HA  SER A  59      25.272  12.277  14.700  1.00 13.190          H  
ATOM    884 1HB  SER A  59      26.951  10.512  14.733  1.00 18.780          H  
ATOM    885 2HB  SER A  59      28.010  11.502  15.732  1.00 18.780          H  
ATOM    886  HG  SER A  59      26.844  10.091  16.977  1.00 18.780          H  
ATOM    887  N   THR A  60      25.069  13.539  16.796  1.00 10.210          N  
ATOM    888  CA  THR A  60      24.821  14.394  17.936  1.00  9.840          C  
ATOM    889  C   THR A  60      24.760  13.591  19.227  1.00  9.090          C  
ATOM    890  O   THR A  60      24.505  14.138  20.293  1.00  9.190          O  
ATOM    891  CB  THR A  60      23.482  15.131  17.754  1.00 13.920          C  
ATOM    892  OG1 THR A  60      22.426  14.163  17.649  1.00 13.920          O  
ATOM    893  CG2 THR A  60      23.508  15.973  16.474  1.00 13.920          C  
ATOM    894  H   THR A  60      24.302  12.966  16.469  1.00 12.250          H  
ATOM    895  HA  THR A  60      25.630  15.120  18.016  1.00 11.810          H  
ATOM    896  HB  THR A  60      23.293  15.774  18.619  1.00 16.710          H  
ATOM    897  HG1 THR A  60      21.560  14.633  17.768  1.00 16.710          H  
ATOM    898 1HG2 THR A  60      22.549  16.478  16.359  1.00 16.710          H  
ATOM    899 2HG2 THR A  60      24.304  16.710  16.540  1.00 16.710          H  
ATOM    900 3HG2 THR A  60      23.683  15.332  15.611  1.00 16.710          H  
ATOM    901  N   LEU A  61      24.991  12.286  19.145  1.00  8.460          N  
ATOM    902  CA  LEU A  61      24.833  11.451  20.331  1.00  7.830          C  
ATOM    903  C   LEU A  61      26.113  11.295  21.120  1.00  7.210          C  
ATOM    904  O   LEU A  61      27.131  10.843  20.598  1.00  7.320          O  
ATOM    905  CB  LEU A  61      24.343  10.067  19.923  1.00 11.210          C  
ATOM    906  CG  LEU A  61      23.020  10.010  19.134  1.00 11.210          C  
ATOM    907  CD1 LEU A  61      22.766   8.559  18.754  1.00 11.210          C  
ATOM    908  CD2 LEU A  61      21.850  10.588  19.978  1.00 11.210          C  
ATOM    909  H   LEU A  61      25.272  11.887  18.249  1.00 10.150          H  
ATOM    910  HA  LEU A  61      24.105  11.916  20.992  1.00  9.400          H  
ATOM    911 1HB  LEU A  61      25.105   9.617  19.308  1.00 13.460          H  
ATOM    912 2HB  LEU A  61      24.223   9.460  20.828  1.00 13.460          H  
ATOM    913  HG  LEU A  61      23.113  10.588  18.216  1.00 13.460          H  
ATOM    914 1HD1 LEU A  61      21.841   8.488  18.177  1.00 13.460          H  
ATOM    915 2HD1 LEU A  61      23.595   8.183  18.150  1.00 13.460          H  
ATOM    916 3HD1 LEU A  61      22.670   7.962  19.660  1.00 13.460          H  
ATOM    917 1HD2 LEU A  61      20.923  10.529  19.408  1.00 13.460          H  
ATOM    918 2HD2 LEU A  61      21.740  10.013  20.896  1.00 13.460          H  
ATOM    919 3HD2 LEU A  61      22.025  11.636  20.234  1.00 13.460          H  
ATOM    920  N   LEU A  62      26.051  11.700  22.389  1.00  6.860          N  
ATOM    921  CA  LEU A  62      27.195  11.631  23.287  1.00  6.560          C  
ATOM    922  C   LEU A  62      27.001  10.524  24.314  1.00  6.120          C  
ATOM    923  O   LEU A  62      27.749  10.427  25.290  1.00  6.340          O  
ATOM    924  CB  LEU A  62      27.371  12.976  23.994  1.00  9.300          C  
ATOM    925  CG  LEU A  62      27.600  14.220  23.067  1.00  9.300          C  
ATOM    926  CD1 LEU A  62      27.662  15.464  23.935  1.00  9.300          C  
ATOM    927  CD2 LEU A  62      28.877  14.064  22.249  1.00  9.300          C  
ATOM    928  H   LEU A  62      25.161  12.057  22.758  1.00  8.230          H  
ATOM    929  HA  LEU A  62      28.084  11.390  22.713  1.00  7.870          H  
ATOM    930 1HB  LEU A  62      26.482  13.162  24.595  1.00 11.160          H  
ATOM    931 2HB  LEU A  62      28.227  12.897  24.663  1.00 11.160          H  
ATOM    932  HG  LEU A  62      26.756  14.323  22.382  1.00 11.160          H  
ATOM    933 1HD1 LEU A  62      27.797  16.341  23.302  1.00 11.160          H  
ATOM    934 2HD1 LEU A  62      26.735  15.567  24.497  1.00 11.160          H  
ATOM    935 3HD1 LEU A  62      28.497  15.383  24.628  1.00 11.160          H  
ATOM    936 1HD2 LEU A  62      29.008  14.944  21.620  1.00 11.160          H  
ATOM    937 2HD2 LEU A  62      29.731  13.967  22.919  1.00 11.160          H  
ATOM    938 3HD2 LEU A  62      28.814  13.185  21.613  1.00 11.160          H  
ATOM    939  N   SER A  63      25.946   9.737  24.118  1.00  5.790          N  
ATOM    940  CA  SER A  63      25.596   8.635  25.010  1.00  5.560          C  
ATOM    941  C   SER A  63      24.644   7.642  24.351  1.00  5.110          C  
ATOM    942  O   SER A  63      23.706   8.039  23.651  1.00  4.900          O  
ATOM    943  CB  SER A  63      24.986   9.175  26.287  1.00  7.880          C  
ATOM    944  OG  SER A  63      24.594   8.132  27.142  1.00  7.880          O  
ATOM    945  H   SER A  63      25.378   9.905  23.301  1.00  6.950          H  
ATOM    946  HA  SER A  63      26.512   8.097  25.266  1.00  6.670          H  
ATOM    947 1HB  SER A  63      25.714   9.805  26.795  1.00  9.450          H  
ATOM    948 2HB  SER A  63      24.130   9.798  26.042  1.00  9.450          H  
ATOM    949  HG  SER A  63      24.387   8.544  27.983  1.00  9.450          H  
ATOM    950  N   THR A  64      24.904   6.352  24.587  1.00  5.260          N  
ATOM    951  CA  THR A  64      24.073   5.237  24.106  1.00  5.230          C  
ATOM    952  C   THR A  64      23.707   4.229  25.202  1.00  5.380          C  
ATOM    953  O   THR A  64      24.545   3.834  26.028  1.00  5.740          O  
ATOM    954  CB  THR A  64      24.734   4.506  22.925  1.00  7.330          C  
ATOM    955  OG1 THR A  64      24.851   5.396  21.837  1.00  7.330          O  
ATOM    956  CG2 THR A  64      23.985   3.249  22.508  1.00  7.330          C  
ATOM    957  H   THR A  64      25.733   6.142  25.150  1.00  6.310          H  
ATOM    958  HA  THR A  64      23.145   5.654  23.724  1.00  6.280          H  
ATOM    959  HB  THR A  64      25.697   4.235  23.206  1.00  8.800          H  
ATOM    960  HG1 THR A  64      25.707   5.865  21.930  1.00  8.800          H  
ATOM    961 1HG2 THR A  64      24.515   2.787  21.685  1.00  8.800          H  
ATOM    962 2HG2 THR A  64      23.949   2.543  23.327  1.00  8.800          H  
ATOM    963 3HG2 THR A  64      22.977   3.495  22.202  1.00  8.800          H  
ATOM    964  N   THR A  65      22.437   3.797  25.179  1.00  5.290          N  
ATOM    965  CA  THR A  65      21.928   2.767  26.083  1.00  5.520          C  
ATOM    966  C   THR A  65      22.274   1.417  25.467  1.00  6.010          C  
ATOM    967  O   THR A  65      21.973   1.169  24.298  1.00  6.200          O  
ATOM    968  CB  THR A  65      20.395   2.874  26.272  1.00  7.640          C  
ATOM    969  OG1 THR A  65      20.057   4.150  26.832  1.00  7.640          O  
ATOM    970  CG2 THR A  65      19.929   1.798  27.226  1.00  7.640          C  
ATOM    971  H   THR A  65      21.808   4.169  24.482  1.00  6.350          H  
ATOM    972  HA  THR A  65      22.423   2.846  27.051  1.00  6.620          H  
ATOM    973  HB  THR A  65      19.897   2.758  25.311  1.00  9.160          H  
ATOM    974  HG1 THR A  65      19.102   4.264  26.809  1.00  9.160          H  
ATOM    975 1HG2 THR A  65      18.854   1.881  27.369  1.00  9.160          H  
ATOM    976 2HG2 THR A  65      20.159   0.811  26.832  1.00  9.160          H  
ATOM    977 3HG2 THR A  65      20.434   1.937  28.180  1.00  9.160          H  
ATOM    978  N   VAL A  66      22.902   0.546  26.246  1.00  6.450          N  
ATOM    979  CA  VAL A  66      23.354  -0.740  25.740  1.00  7.100          C  
ATOM    980  C   VAL A  66      22.701  -1.963  26.380  1.00  7.450          C  
ATOM    981  O   VAL A  66      22.756  -2.161  27.597  1.00  7.510          O  
ATOM    982  CB  VAL A  66      24.873  -0.830  25.962  1.00  9.680          C  
ATOM    983  CG1 VAL A  66      25.424  -2.192  25.500  1.00  9.680          C  
ATOM    984  CG2 VAL A  66      25.558   0.320  25.235  1.00  9.680          C  
ATOM    985  H   VAL A  66      23.102   0.797  27.217  1.00  7.740          H  
ATOM    986  HA  VAL A  66      23.154  -0.769  24.670  1.00  8.520          H  
ATOM    987  HB  VAL A  66      25.068  -0.734  27.004  1.00 11.620          H  
ATOM    988 1HG1 VAL A  66      26.497  -2.225  25.684  1.00 11.620          H  
ATOM    989 2HG1 VAL A  66      24.950  -3.006  26.049  1.00 11.620          H  
ATOM    990 3HG1 VAL A  66      25.237  -2.320  24.433  1.00 11.620          H  
ATOM    991 1HG2 VAL A  66      26.629   0.268  25.418  1.00 11.620          H  
ATOM    992 2HG2 VAL A  66      25.368   0.246  24.166  1.00 11.620          H  
ATOM    993 3HG2 VAL A  66      25.181   1.270  25.601  1.00 11.620          H  
ATOM    994  N   LYS A  67      22.123  -2.823  25.534  1.00  7.840          N  
ATOM    995  CA  LYS A  67      21.539  -4.068  26.022  1.00  8.330          C  
ATOM    996  C   LYS A  67      22.609  -5.156  25.961  1.00  9.070          C  
ATOM    997  O   LYS A  67      23.063  -5.535  24.880  1.00  9.290          O  
ATOM    998  CB  LYS A  67      20.310  -4.475  25.208  1.00 11.470          C  
ATOM    999  CG  LYS A  67      19.593  -5.728  25.742  1.00 11.470          C  
ATOM   1000  CD  LYS A  67      18.335  -6.046  24.929  1.00 11.470          C  
ATOM   1001  CE  LYS A  67      17.619  -7.287  25.461  1.00 11.470          C  
ATOM   1002  NZ  LYS A  67      16.394  -7.603  24.670  1.00 11.470          N  
ATOM   1003  H   LYS A  67      22.103  -2.598  24.548  1.00  9.410          H  
ATOM   1004  HA  LYS A  67      21.240  -3.937  27.061  1.00 10.000          H  
ATOM   1005 1HB  LYS A  67      19.593  -3.656  25.200  1.00 13.760          H  
ATOM   1006 2HB  LYS A  67      20.604  -4.669  24.177  1.00 13.760          H  
ATOM   1007 1HG  LYS A  67      20.270  -6.583  25.694  1.00 13.760          H  
ATOM   1008 2HG  LYS A  67      19.320  -5.567  26.791  1.00 13.760          H  
ATOM   1009 1HD  LYS A  67      17.651  -5.197  24.968  1.00 13.760          H  
ATOM   1010 2HD  LYS A  67      18.613  -6.218  23.888  1.00 13.760          H  
ATOM   1011 1HE  LYS A  67      18.298  -8.140  25.414  1.00 13.760          H  
ATOM   1012 2HE  LYS A  67      17.336  -7.118  26.501  1.00 13.760          H  
ATOM   1013 1HZ  LYS A  67      15.952  -8.429  25.051  1.00 13.760          H  
ATOM   1014 2HZ  LYS A  67      15.750  -6.826  24.713  1.00 13.760          H  
ATOM   1015 3HZ  LYS A  67      16.649  -7.776  23.708  1.00 13.760          H  
ATOM   1016  N   THR A  68      23.031  -5.614  27.127  1.00  9.580          N  
ATOM   1017  CA  THR A  68      24.115  -6.584  27.262  1.00 10.380          C  
ATOM   1018  C   THR A  68      23.725  -7.811  28.073  1.00 10.930          C  
ATOM   1019  O   THR A  68      23.405  -7.718  29.252  1.00 11.000          O  
ATOM   1020  CB  THR A  68      25.354  -5.905  27.877  1.00 14.210          C  
ATOM   1021  OG1 THR A  68      26.349  -6.898  28.142  1.00 14.210          O  
ATOM   1022  CG2 THR A  68      24.994  -5.153  29.176  1.00 14.210          C  
ATOM   1023  H   THR A  68      22.559  -5.252  27.958  1.00 11.500          H  
ATOM   1024  HA  THR A  68      24.389  -6.924  26.265  1.00 12.460          H  
ATOM   1025  HB  THR A  68      25.753  -5.193  27.157  1.00 17.050          H  
ATOM   1026  HG1 THR A  68      27.198  -6.470  28.286  1.00 17.050          H  
ATOM   1027 1HG2 THR A  68      25.888  -4.685  29.570  1.00 17.050          H  
ATOM   1028 2HG2 THR A  68      24.243  -4.391  28.967  1.00 17.050          H  
ATOM   1029 3HG2 THR A  68      24.610  -5.824  29.919  1.00 17.050          H  
ATOM   1030  N   LYS A  69      23.716  -8.984  27.449  1.00 11.470          N  
ATOM   1031  CA  LYS A  69      23.328 -10.201  28.171  1.00 12.170          C  
ATOM   1032  C   LYS A  69      21.989 -10.015  28.893  1.00 11.910          C  
ATOM   1033  O   LYS A  69      21.825 -10.422  30.043  1.00 12.520          O  
ATOM   1034  CB  LYS A  69      24.419 -10.610  29.166  1.00 16.760          C  
ATOM   1035  CG  LYS A  69      25.770 -10.910  28.527  1.00 16.760          C  
ATOM   1036  CD  LYS A  69      26.783 -11.372  29.566  1.00 16.760          C  
ATOM   1037  CE  LYS A  69      28.149 -11.630  28.939  1.00 16.760          C  
ATOM   1038  NZ  LYS A  69      29.160 -12.047  29.955  1.00 16.760          N  
ATOM   1039  H   LYS A  69      23.992  -9.028  26.477  1.00 13.760          H  
ATOM   1040  HA  LYS A  69      23.203 -11.007  27.446  1.00 14.600          H  
ATOM   1041 1HB  LYS A  69      24.561  -9.826  29.910  1.00 20.110          H  
ATOM   1042 2HB  LYS A  69      24.098 -11.504  29.699  1.00 20.110          H  
ATOM   1043 1HG  LYS A  69      25.651 -11.681  27.768  1.00 20.110          H  
ATOM   1044 2HG  LYS A  69      26.144 -10.004  28.048  1.00 20.110          H  
ATOM   1045 1HD  LYS A  69      26.881 -10.606  30.337  1.00 20.110          H  
ATOM   1046 2HD  LYS A  69      26.427 -12.290  30.033  1.00 20.110          H  
ATOM   1047 1HE  LYS A  69      28.054 -12.416  28.192  1.00 20.110          H  
ATOM   1048 2HE  LYS A  69      28.493 -10.718  28.451  1.00 20.110          H  
ATOM   1049 1HZ  LYS A  69      30.048 -12.207  29.499  1.00 20.110          H  
ATOM   1050 2HZ  LYS A  69      29.265 -11.319  30.648  1.00 20.110          H  
ATOM   1051 3HZ  LYS A  69      28.856 -12.898  30.406  1.00 20.110          H  
ATOM   1052  N   ASN A  70      21.046  -9.391  28.193  1.00 11.160          N  
ATOM   1053  CA  ASN A  70      19.687  -9.080  28.633  1.00 11.020          C  
ATOM   1054  C   ASN A  70      19.559  -8.042  29.762  1.00 10.970          C  
ATOM   1055  O   ASN A  70      18.454  -7.813  30.261  1.00 11.160          O  
ATOM   1056  CB  ASN A  70      18.958 -10.355  29.014  1.00 15.480          C  
ATOM   1057  CG  ASN A  70      18.859 -11.301  27.861  1.00 15.480          C  
ATOM   1058  OD1 ASN A  70      18.591 -10.894  26.720  1.00 15.480          O  
ATOM   1059  ND2 ASN A  70      19.074 -12.564  28.128  1.00 15.480          N  
ATOM   1060  H   ASN A  70      21.299  -9.107  27.256  1.00 13.390          H  
ATOM   1061  HA  ASN A  70      19.165  -8.654  27.779  1.00 13.220          H  
ATOM   1062 1HB  ASN A  70      19.445 -10.849  29.848  1.00 18.580          H  
ATOM   1063 2HB  ASN A  70      17.948 -10.104  29.339  1.00 18.580          H  
ATOM   1064 1HD2 ASN A  70      19.023 -13.245  27.398  1.00 18.580          H  
ATOM   1065 2HD2 ASN A  70      19.290 -12.848  29.063  1.00 18.580          H  
ATOM   1066  N   THR A  71      20.634  -7.340  30.111  1.00 10.870          N  
ATOM   1067  CA  THR A  71      20.508  -6.254  31.080  1.00 10.970          C  
ATOM   1068  C   THR A  71      20.958  -4.947  30.477  1.00 10.240          C  
ATOM   1069  O   THR A  71      21.331  -4.892  29.302  1.00 10.120          O  
ATOM   1070  CB  THR A  71      21.246  -6.492  32.406  1.00 15.320          C  
ATOM   1071  OG1 THR A  71      20.824  -5.463  33.319  1.00 15.320          O  
ATOM   1072  CG2 THR A  71      22.762  -6.448  32.242  1.00 15.320          C  
ATOM   1073  H   THR A  71      21.552  -7.580  29.733  1.00 13.040          H  
ATOM   1074  HA  THR A  71      19.457  -6.140  31.336  1.00 13.160          H  
ATOM   1075  HB  THR A  71      20.956  -7.464  32.804  1.00 18.380          H  
ATOM   1076  HG1 THR A  71      21.085  -5.710  34.219  1.00 18.380          H  
ATOM   1077 1HG2 THR A  71      23.229  -6.613  33.208  1.00 18.380          H  
ATOM   1078 2HG2 THR A  71      23.067  -7.230  31.563  1.00 18.380          H  
ATOM   1079 3HG2 THR A  71      23.085  -5.486  31.853  1.00 18.380          H  
ATOM   1080  N   THR A  72      20.928  -3.877  31.260  1.00  9.870          N  
ATOM   1081  CA  THR A  72      21.287  -2.582  30.684  1.00  9.210          C  
ATOM   1082  C   THR A  72      22.479  -1.876  31.308  1.00  9.520          C  
ATOM   1083  O   THR A  72      22.579  -1.717  32.529  1.00 10.180          O  
ATOM   1084  CB  THR A  72      20.070  -1.624  30.697  1.00 13.160          C  
ATOM   1085  OG1 THR A  72      19.005  -2.202  29.931  1.00 13.160          O  
ATOM   1086  CG2 THR A  72      20.439  -0.275  30.059  1.00 13.160          C  
ATOM   1087  H   THR A  72      20.658  -3.992  32.239  1.00 11.840          H  
ATOM   1088  HA  THR A  72      21.540  -2.744  29.639  1.00 11.050          H  
ATOM   1089  HB  THR A  72      19.734  -1.466  31.720  1.00 15.790          H  
ATOM   1090  HG1 THR A  72      18.671  -2.973  30.393  1.00 15.790          H  
ATOM   1091 1HG2 THR A  72      19.563   0.368  30.060  1.00 15.790          H  
ATOM   1092 2HG2 THR A  72      21.234   0.220  30.613  1.00 15.790          H  
ATOM   1093 3HG2 THR A  72      20.768  -0.445  29.033  1.00 15.790          H  
ATOM   1094  N   THR A  73      23.360  -1.417  30.425  1.00  9.180          N  
ATOM   1095  CA  THR A  73      24.530  -0.622  30.763  1.00  9.510          C  
ATOM   1096  C   THR A  73      24.612   0.531  29.779  1.00  8.760          C  
ATOM   1097  O   THR A  73      23.653   0.789  29.037  1.00  8.050          O  
ATOM   1098  CB  THR A  73      25.839  -1.433  30.750  1.00 13.180          C  
ATOM   1099  OG1 THR A  73      26.878  -0.632  31.337  1.00 13.180          O  
ATOM   1100  CG2 THR A  73      26.260  -1.804  29.315  1.00 13.180          C  
ATOM   1101  H   THR A  73      23.178  -1.639  29.440  1.00 11.020          H  
ATOM   1102  HA  THR A  73      24.401  -0.203  31.761  1.00 11.410          H  
ATOM   1103  HB  THR A  73      25.696  -2.346  31.332  1.00 15.820          H  
ATOM   1104  HG1 THR A  73      26.746  -0.598  32.297  1.00 15.820          H  
ATOM   1105 1HG2 THR A  73      27.179  -2.383  29.352  1.00 15.820          H  
ATOM   1106 2HG2 THR A  73      25.479  -2.390  28.849  1.00 15.820          H  
ATOM   1107 3HG2 THR A  73      26.441  -0.928  28.721  1.00 15.820          H  
ATOM   1108  N   THR A  74      25.696   1.289  29.838  1.00  9.040          N  
ATOM   1109  CA  THR A  74      25.861   2.422  28.932  1.00  8.460          C  
ATOM   1110  C   THR A  74      27.244   2.501  28.307  1.00  8.540          C  
ATOM   1111  O   THR A  74      28.219   1.944  28.820  1.00  9.300          O  
ATOM   1112  CB  THR A  74      25.572   3.770  29.634  1.00 12.080          C  
ATOM   1113  OG1 THR A  74      26.529   3.978  30.690  1.00 12.080          O  
ATOM   1114  CG2 THR A  74      24.155   3.794  30.209  1.00 12.080          C  
ATOM   1115  H   THR A  74      26.434   1.012  30.483  1.00 10.850          H  
ATOM   1116  HA  THR A  74      25.150   2.313  28.111  1.00 10.150          H  
ATOM   1117  HB  THR A  74      25.668   4.578  28.902  1.00 14.490          H  
ATOM   1118  HG1 THR A  74      27.406   4.103  30.313  1.00 14.490          H  
ATOM   1119 1HG2 THR A  74      23.977   4.758  30.682  1.00 14.490          H  
ATOM   1120 2HG2 THR A  74      23.435   3.646  29.402  1.00 14.490          H  
ATOM   1121 3HG2 THR A  74      24.036   3.010  30.948  1.00 14.490          H  
ATOM   1122  N   GLN A  75      27.331   3.287  27.242  1.00  7.960          N  
ATOM   1123  CA  GLN A  75      28.590   3.590  26.574  1.00  8.210          C  
ATOM   1124  C   GLN A  75      28.597   5.065  26.199  1.00  8.330          C  
ATOM   1125  O   GLN A  75      27.537   5.680  26.050  1.00  8.230          O  
ATOM   1126  CB  GLN A  75      28.792   2.732  25.323  1.00 11.390          C  
ATOM   1127  CG  GLN A  75      27.793   3.017  24.254  1.00 11.390          C  
ATOM   1128  CD  GLN A  75      27.942   2.189  23.018  1.00 11.390          C  
ATOM   1129  OE1 GLN A  75      28.232   0.991  23.070  1.00 11.390          O  
ATOM   1130  NE2 GLN A  75      27.749   2.837  21.877  1.00 11.390          N  
ATOM   1131  H   GLN A  75      26.454   3.669  26.871  1.00  9.550          H  
ATOM   1132  HA  GLN A  75      29.415   3.410  27.265  1.00  9.850          H  
ATOM   1133 1HB  GLN A  75      29.789   2.893  24.914  1.00 13.670          H  
ATOM   1134 2HB  GLN A  75      28.713   1.678  25.591  1.00 13.670          H  
ATOM   1135 1HG  GLN A  75      26.807   2.844  24.664  1.00 13.670          H  
ATOM   1136 2HG  GLN A  75      27.883   4.054  23.948  1.00 13.670          H  
ATOM   1137 1HE2 GLN A  75      27.830   2.368  20.996  1.00 13.670          H  
ATOM   1138 2HE2 GLN A  75      27.519   3.839  21.893  1.00 13.670          H  
ATOM   1139  N   ILE A  76      29.785   5.628  25.980  1.00  8.730          N  
ATOM   1140  CA  ILE A  76      29.886   7.045  25.613  1.00  8.950          C  
ATOM   1141  C   ILE A  76      29.983   7.288  24.107  1.00  8.600          C  
ATOM   1142  O   ILE A  76      30.268   8.400  23.669  1.00  8.640          O  
ATOM   1143  CB  ILE A  76      31.097   7.691  26.318  1.00 12.440          C  
ATOM   1144  CG1 ILE A  76      32.429   7.036  25.813  1.00 12.440          C  
ATOM   1145  CG2 ILE A  76      30.929   7.532  27.839  1.00 12.440          C  
ATOM   1146  CD1 ILE A  76      33.695   7.759  26.235  1.00 12.440          C  
ATOM   1147  H   ILE A  76      30.623   5.076  26.103  1.00 10.480          H  
ATOM   1148  HA  ILE A  76      28.989   7.554  25.968  1.00 10.740          H  
ATOM   1149  HB  ILE A  76      31.137   8.752  26.066  1.00 14.930          H  
ATOM   1150 1HG1 ILE A  76      32.487   6.018  26.181  1.00 14.930          H  
ATOM   1151 2HG1 ILE A  76      32.417   7.015  24.731  1.00 14.930          H  
ATOM   1152 1HG2 ILE A  76      31.754   8.000  28.364  1.00 14.930          H  
ATOM   1153 2HG2 ILE A  76      29.998   8.013  28.139  1.00 14.930          H  
ATOM   1154 3HG2 ILE A  76      30.889   6.477  28.100  1.00 14.930          H  
ATOM   1155 1HD1 ILE A  76      34.561   7.238  25.828  1.00 14.930          H  
ATOM   1156 2HD1 ILE A  76      33.672   8.779  25.848  1.00 14.930          H  
ATOM   1157 3HD1 ILE A  76      33.776   7.785  27.315  1.00 14.930          H  
ATOM   1158  N   GLN A  77      29.766   6.238  23.328  1.00  8.490          N  
ATOM   1159  CA  GLN A  77      29.779   6.328  21.878  1.00  8.330          C  
ATOM   1160  C   GLN A  77      28.342   6.382  21.335  1.00  7.730          C  
ATOM   1161  O   GLN A  77      27.433   5.881  22.001  1.00  7.680          O  
ATOM   1162  CB  GLN A  77      30.549   5.141  21.290  1.00 11.730          C  
ATOM   1163  CG  GLN A  77      31.997   5.099  21.698  1.00 11.730          C  
ATOM   1164  CD  GLN A  77      32.725   6.306  21.177  1.00 11.730          C  
ATOM   1165  OE1 GLN A  77      32.630   6.616  19.985  1.00 11.730          O  
ATOM   1166  NE2 GLN A  77      33.447   6.995  22.041  1.00 11.730          N  
ATOM   1167  H   GLN A  77      29.555   5.361  23.776  1.00 10.190          H  
ATOM   1168  HA  GLN A  77      30.310   7.235  21.626  1.00 10.000          H  
ATOM   1169 1HB  GLN A  77      30.102   4.219  21.637  1.00 14.070          H  
ATOM   1170 2HB  GLN A  77      30.491   5.137  20.207  1.00 14.070          H  
ATOM   1171 1HG  GLN A  77      32.066   5.095  22.783  1.00 14.070          H  
ATOM   1172 2HG  GLN A  77      32.463   4.205  21.284  1.00 14.070          H  
ATOM   1173 1HE2 GLN A  77      33.947   7.808  21.741  1.00 14.070          H  
ATOM   1174 2HE2 GLN A  77      33.498   6.707  22.996  1.00 14.070          H  
ATOM   1175  N   PRO A  78      28.112   6.936  20.127  1.00  7.570          N  
ATOM   1176  CA  PRO A  78      26.837   6.981  19.423  1.00  7.340          C  
ATOM   1177  C   PRO A  78      26.245   5.606  19.163  1.00  7.570          C  
ATOM   1178  O   PRO A  78      26.976   4.629  18.980  1.00  7.500          O  
ATOM   1179  CB  PRO A  78      27.204   7.638  18.089  1.00 11.010          C  
ATOM   1180  CG  PRO A  78      28.437   8.452  18.378  1.00 11.010          C  
ATOM   1181  CD  PRO A  78      29.203   7.665  19.411  1.00 11.010          C  
ATOM   1182  HA  PRO A  78      26.132   7.600  19.997  1.00  8.810          H  
ATOM   1183 1HB  PRO A  78      27.373   6.854  17.332  1.00 13.210          H  
ATOM   1184 2HB  PRO A  78      26.359   8.235  17.729  1.00 13.210          H  
ATOM   1185 1HG  PRO A  78      29.017   8.608  17.455  1.00 13.210          H  
ATOM   1186 2HG  PRO A  78      28.155   9.453  18.749  1.00 13.210          H  
ATOM   1187 1HD  PRO A  78      29.917   6.978  18.937  1.00 13.210          H  
ATOM   1188 2HD  PRO A  78      29.691   8.415  20.042  1.00 13.210          H  
ATOM   1189  N   SER A  79      24.921   5.557  19.158  1.00  8.050          N  
ATOM   1190  CA  SER A  79      24.143   4.365  18.900  1.00  8.630          C  
ATOM   1191  C   SER A  79      24.146   3.996  17.433  1.00  8.410          C  
ATOM   1192  O   SER A  79      24.504   4.799  16.564  1.00  8.700          O  
ATOM   1193  CB  SER A  79      22.712   4.582  19.351  1.00 11.850          C  
ATOM   1194  OG  SER A  79      22.080   5.535  18.551  1.00 11.850          O  
ATOM   1195  H   SER A  79      24.399   6.400  19.348  1.00  9.660          H  
ATOM   1196  HA  SER A  79      24.581   3.540  19.459  1.00 10.360          H  
ATOM   1197 1HB  SER A  79      22.165   3.643  19.309  1.00 14.220          H  
ATOM   1198 2HB  SER A  79      22.706   4.924  20.378  1.00 14.220          H  
ATOM   1199  HG  SER A  79      21.184   5.621  18.892  1.00 14.220          H  
ATOM   1200  N   LYS A  80      23.729   2.770  17.150  1.00  8.200          N  
ATOM   1201  CA  LYS A  80      23.611   2.327  15.778  1.00  8.250          C  
ATOM   1202  C   LYS A  80      22.293   2.863  15.207  1.00  8.190          C  
ATOM   1203  O   LYS A  80      21.357   3.086  15.976  1.00  8.490          O  
ATOM   1204  CB  LYS A  80      23.651   0.800  15.698  1.00 11.530          C  
ATOM   1205  CG  LYS A  80      24.986   0.188  16.090  1.00 11.530          C  
ATOM   1206  CD  LYS A  80      24.957  -1.333  15.951  1.00 11.530          C  
ATOM   1207  CE  LYS A  80      26.296  -1.960  16.332  1.00 11.530          C  
ATOM   1208  NZ  LYS A  80      26.269  -3.448  16.212  1.00 11.530          N  
ATOM   1209  H   LYS A  80      23.466   2.156  17.907  1.00  9.840          H  
ATOM   1210  HA  LYS A  80      24.463   2.720  15.241  1.00  9.900          H  
ATOM   1211 1HB  LYS A  80      22.887   0.386  16.356  1.00 13.840          H  
ATOM   1212 2HB  LYS A  80      23.411   0.475  14.686  1.00 13.840          H  
ATOM   1213 1HG  LYS A  80      25.768   0.594  15.448  1.00 13.840          H  
ATOM   1214 2HG  LYS A  80      25.217   0.452  17.121  1.00 13.840          H  
ATOM   1215 1HD  LYS A  80      24.176  -1.743  16.594  1.00 13.840          H  
ATOM   1216 2HD  LYS A  80      24.727  -1.597  14.918  1.00 13.840          H  
ATOM   1217 1HE  LYS A  80      27.072  -1.568  15.677  1.00 13.840          H  
ATOM   1218 2HE  LYS A  80      26.535  -1.694  17.362  1.00 13.840          H  
ATOM   1219 1HZ  LYS A  80      27.171  -3.826  16.470  1.00 13.840          H  
ATOM   1220 2HZ  LYS A  80      25.559  -3.825  16.825  1.00 13.840          H  
ATOM   1221 3HZ  LYS A  80      26.059  -3.706  15.258  1.00 13.840          H  
ATOM   1222  N   PRO A  81      22.189   3.093  13.887  1.00  7.990          N  
ATOM   1223  CA  PRO A  81      20.972   3.465  13.190  1.00  8.010          C  
ATOM   1224  C   PRO A  81      19.912   2.397  13.385  1.00  7.850          C  
ATOM   1225  O   PRO A  81      20.244   1.219  13.530  1.00  7.620          O  
ATOM   1226  CB  PRO A  81      21.416   3.524  11.724  1.00 12.020          C  
ATOM   1227  CG  PRO A  81      22.901   3.783  11.776  1.00 12.020          C  
ATOM   1228  CD  PRO A  81      23.388   3.059  13.012  1.00 12.020          C  
ATOM   1229  HA  PRO A  81      20.622   4.442  13.554  1.00  9.610          H  
ATOM   1230 1HB  PRO A  81      21.154   2.577  11.221  1.00 14.420          H  
ATOM   1231 2HB  PRO A  81      20.865   4.318  11.201  1.00 14.420          H  
ATOM   1232 1HG  PRO A  81      23.379   3.416  10.854  1.00 14.420          H  
ATOM   1233 2HG  PRO A  81      23.096   4.866  11.824  1.00 14.420          H  
ATOM   1234 1HD  PRO A  81      23.689   2.026  12.787  1.00 14.420          H  
ATOM   1235 2HD  PRO A  81      24.207   3.670  13.411  1.00 14.420          H  
ATOM   1236  N   THR A  82      18.650   2.804  13.368  1.00  8.220          N  
ATOM   1237  CA  THR A  82      17.560   1.850  13.516  1.00  8.390          C  
ATOM   1238  C   THR A  82      17.285   1.214  12.170  1.00  8.050          C  
ATOM   1239  O   THR A  82      17.918   1.565  11.170  1.00  7.950          O  
ATOM   1240  CB  THR A  82      16.290   2.523  14.090  1.00 11.680          C  
ATOM   1241  OG1 THR A  82      15.326   1.527  14.476  1.00 11.680          O  
ATOM   1242  CG2 THR A  82      15.651   3.445  13.073  1.00 11.680          C  
ATOM   1243  H   THR A  82      18.447   3.784  13.254  1.00  9.860          H  
ATOM   1244  HA  THR A  82      17.868   1.065  14.207  1.00 10.070          H  
ATOM   1245  HB  THR A  82      16.567   3.103  14.970  1.00 14.010          H  
ATOM   1246  HG1 THR A  82      14.679   1.963  15.083  1.00 14.010          H  
ATOM   1247 1HG2 THR A  82      14.766   3.914  13.510  1.00 14.010          H  
ATOM   1248 2HG2 THR A  82      16.365   4.208  12.794  1.00 14.010          H  
ATOM   1249 3HG2 THR A  82      15.348   2.894  12.188  1.00 14.010          H  
ATOM   1250  N   THR A  83      16.352   0.285  12.142  1.00  8.100          N  
ATOM   1251  CA  THR A  83      16.069  -0.445  10.911  1.00  8.030          C  
ATOM   1252  C   THR A  83      14.895   0.129  10.133  1.00  8.530          C  
ATOM   1253  O   THR A  83      14.432   1.247  10.397  1.00  8.870          O  
ATOM   1254  CB  THR A  83      15.909  -1.968  11.159  1.00 11.270          C  
ATOM   1255  OG1 THR A  83      15.892  -2.647   9.888  1.00 11.270          O  
ATOM   1256  CG2 THR A  83      14.641  -2.294  11.913  1.00 11.270          C  
ATOM   1257  H   THR A  83      15.844   0.098  13.001  1.00  9.720          H  
ATOM   1258  HA  THR A  83      16.942  -0.348  10.266  1.00  9.640          H  
ATOM   1259  HB  THR A  83      16.765  -2.317  11.736  1.00 13.520          H  
ATOM   1260  HG1 THR A  83      15.976  -3.602  10.028  1.00 13.520          H  
ATOM   1261 1HG2 THR A  83      14.578  -3.369  12.064  1.00 13.520          H  
ATOM   1262 2HG2 THR A  83      14.649  -1.798  12.879  1.00 13.520          H  
ATOM   1263 3HG2 THR A  83      13.780  -1.971  11.347  1.00 13.520          H  
ATOM   1264  N   LYS A  84      14.492  -0.593   9.099  1.00  8.700          N  
ATOM   1265  CA  LYS A  84      13.432  -0.167   8.202  1.00  9.310          C  
ATOM   1266  C   LYS A  84      12.015  -0.463   8.691  1.00  9.780          C  
ATOM   1267  O   LYS A  84      11.745  -1.456   9.385  1.00 10.250          O  
ATOM   1268  CB  LYS A  84      13.638  -0.800   6.831  1.00 12.790          C  
ATOM   1269  CG  LYS A  84      14.889  -0.315   6.106  1.00 12.790          C  
ATOM   1270  CD  LYS A  84      15.026  -0.963   4.731  1.00 12.790          C  
ATOM   1271  CE  LYS A  84      16.276  -0.476   4.002  1.00 12.790          C  
ATOM   1272  NZ  LYS A  84      16.425  -1.112   2.662  1.00 12.790          N  
ATOM   1273  H   LYS A  84      14.935  -1.498   8.982  1.00 10.440          H  
ATOM   1274  HA  LYS A  84      13.511   0.914   8.089  1.00 11.170          H  
ATOM   1275 1HB  LYS A  84      13.713  -1.882   6.945  1.00 15.350          H  
ATOM   1276 2HB  LYS A  84      12.769  -0.598   6.201  1.00 15.350          H  
ATOM   1277 1HG  LYS A  84      14.838   0.769   5.989  1.00 15.350          H  
ATOM   1278 2HG  LYS A  84      15.768  -0.554   6.705  1.00 15.350          H  
ATOM   1279 1HD  LYS A  84      15.085  -2.046   4.849  1.00 15.350          H  
ATOM   1280 2HD  LYS A  84      14.149  -0.729   4.128  1.00 15.350          H  
ATOM   1281 1HE  LYS A  84      16.215   0.604   3.874  1.00 15.350          H  
ATOM   1282 2HE  LYS A  84      17.154  -0.712   4.603  1.00 15.350          H  
ATOM   1283 1HZ  LYS A  84      17.261  -0.763   2.215  1.00 15.350          H  
ATOM   1284 2HZ  LYS A  84      16.495  -2.115   2.768  1.00 15.350          H  
ATOM   1285 3HZ  LYS A  84      15.622  -0.891   2.090  1.00 15.350          H  
ATOM   1286  N   GLN A  85      11.103   0.407   8.278  1.00  9.830          N  
ATOM   1287  CA  GLN A  85       9.682   0.294   8.549  1.00 10.400          C  
ATOM   1288  C   GLN A  85       8.983  -0.673   7.591  1.00 10.380          C  
ATOM   1289  O   GLN A  85       9.376  -0.818   6.427  1.00 10.340          O  
ATOM   1290  CB  GLN A  85       9.053   1.685   8.477  1.00 14.330          C  
ATOM   1291  CG  GLN A  85       9.441   2.670   9.599  1.00 14.330          C  
ATOM   1292  CD  GLN A  85       8.833   2.249  10.898  1.00 14.330          C  
ATOM   1293  OE1 GLN A  85       7.712   1.720  10.885  1.00 14.330          O  
ATOM   1294  NE2 GLN A  85       9.497   2.462  12.000  1.00 14.330          N  
ATOM   1295  H   GLN A  85      11.412   1.197   7.732  1.00 11.800          H  
ATOM   1296  HA  GLN A  85       9.554  -0.092   9.561  1.00 12.480          H  
ATOM   1297 1HB  GLN A  85       9.341   2.148   7.537  1.00 17.200          H  
ATOM   1298 2HB  GLN A  85       7.990   1.606   8.466  1.00 17.200          H  
ATOM   1299 1HG  GLN A  85      10.525   2.672   9.721  1.00 17.200          H  
ATOM   1300 2HG  GLN A  85       9.087   3.672   9.362  1.00 17.200          H  
ATOM   1301 1HE2 GLN A  85       9.108   2.166  12.891  1.00 17.200          H  
ATOM   1302 2HE2 GLN A  85      10.420   2.890  12.020  1.00 17.200          H  
ATOM   1303  N   ARG A  86       7.913  -1.282   8.092  1.00 10.610          N  
ATOM   1304  CA  ARG A  86       7.073  -2.262   7.399  1.00 10.810          C  
ATOM   1305  C   ARG A  86       6.086  -1.677   6.375  1.00 10.690          C  
ATOM   1306  O   ARG A  86       6.004  -0.457   6.164  1.00 10.270          O  
ATOM   1307  CB  ARG A  86       6.267  -3.091   8.406  1.00 15.050          C  
ATOM   1308  CG  ARG A  86       7.071  -3.957   9.389  1.00 15.050          C  
ATOM   1309  CD  ARG A  86       6.156  -4.752  10.309  1.00 15.050          C  
ATOM   1310  NE  ARG A  86       5.447  -5.813   9.574  1.00 15.050          N  
ATOM   1311  CZ  ARG A  86       5.888  -7.090   9.399  1.00 15.050          C  
ATOM   1312  NH1 ARG A  86       7.017  -7.519   9.962  1.00 15.050          N  
ATOM   1313  NH2 ARG A  86       5.175  -7.930   8.654  1.00 15.050          N  
ATOM   1314  H   ARG A  86       7.684  -1.075   9.055  1.00 12.730          H  
ATOM   1315  HA  ARG A  86       7.741  -2.942   6.868  1.00 12.970          H  
ATOM   1316 1HB  ARG A  86       5.648  -2.446   8.994  1.00 18.060          H  
ATOM   1317 2HB  ARG A  86       5.596  -3.763   7.877  1.00 18.060          H  
ATOM   1318 1HG  ARG A  86       7.692  -4.656   8.831  1.00 18.060          H  
ATOM   1319 2HG  ARG A  86       7.706  -3.320  10.007  1.00 18.060          H  
ATOM   1320 1HD  ARG A  86       6.725  -5.194  11.100  1.00 18.060          H  
ATOM   1321 2HD  ARG A  86       5.404  -4.085  10.744  1.00 18.060          H  
ATOM   1322  HE  ARG A  86       4.533  -5.561   9.167  1.00 18.060          H  
ATOM   1323 1HH1 ARG A  86       7.563  -6.918  10.598  1.00 18.060          H  
ATOM   1324 2HH1 ARG A  86       7.320  -8.470   9.824  1.00 18.060          H  
ATOM   1325 1HH2 ARG A  86       4.320  -7.617   8.206  1.00 18.060          H  
ATOM   1326 2HH2 ARG A  86       5.494  -8.878   8.516  1.00 18.060          H  
ATOM   1327  N   GLN A  87       5.408  -2.598   5.688  1.00 11.230          N  
ATOM   1328  CA  GLN A  87       4.358  -2.335   4.713  1.00 11.380          C  
ATOM   1329  C   GLN A  87       3.325  -1.404   5.347  1.00 10.980          C  
ATOM   1330  O   GLN A  87       2.890  -1.649   6.467  1.00 11.530          O  
ATOM   1331  CB  GLN A  87       3.726  -3.693   4.368  1.00 15.870          C  
ATOM   1332  CG  GLN A  87       2.656  -3.745   3.314  1.00 15.870          C  
ATOM   1333  CD  GLN A  87       2.172  -5.200   3.146  1.00 15.870          C  
ATOM   1334  OE1 GLN A  87       2.601  -6.074   3.908  1.00 15.870          O  
ATOM   1335  NE2 GLN A  87       1.302  -5.466   2.185  1.00 15.870          N  
ATOM   1336  H   GLN A  87       5.603  -3.567   5.899  1.00 13.480          H  
ATOM   1337  HA  GLN A  87       4.784  -1.861   3.828  1.00 13.660          H  
ATOM   1338 1HB  GLN A  87       4.513  -4.378   4.058  1.00 19.050          H  
ATOM   1339 2HB  GLN A  87       3.286  -4.106   5.280  1.00 19.050          H  
ATOM   1340 1HG  GLN A  87       1.813  -3.133   3.615  1.00 19.050          H  
ATOM   1341 2HG  GLN A  87       3.059  -3.397   2.364  1.00 19.050          H  
ATOM   1342 1HE2 GLN A  87       0.969  -6.400   2.052  1.00 19.050          H  
ATOM   1343 2HE2 GLN A  87       0.974  -4.729   1.585  1.00 19.050          H  
ATOM   1344  N   ASN A  88       2.943  -0.327   4.652  1.00 10.180          N  
ATOM   1345  CA  ASN A  88       1.986   0.659   5.178  1.00  9.900          C  
ATOM   1346  C   ASN A  88       2.415   1.376   6.473  1.00  9.180          C  
ATOM   1347  O   ASN A  88       1.558   1.792   7.258  1.00  9.150          O  
ATOM   1348  CB  ASN A  88       0.613   0.032   5.404  1.00 13.970          C  
ATOM   1349  CG  ASN A  88      -0.074  -0.367   4.151  1.00 13.970          C  
ATOM   1350  OD1 ASN A  88      -0.222   0.458   3.223  1.00 13.970          O  
ATOM   1351  ND2 ASN A  88      -0.510  -1.605   4.089  1.00 13.970          N  
ATOM   1352  H   ASN A  88       3.310  -0.148   3.711  1.00 12.220          H  
ATOM   1353  HA  ASN A  88       1.877   1.439   4.419  1.00 11.880          H  
ATOM   1354 1HB  ASN A  88       0.679  -0.834   6.057  1.00 16.770          H  
ATOM   1355 2HB  ASN A  88      -0.024   0.755   5.910  1.00 16.770          H  
ATOM   1356 1HD2 ASN A  88      -1.003  -1.940   3.288  1.00 16.770          H  
ATOM   1357 2HD2 ASN A  88      -0.356  -2.228   4.861  1.00 16.770          H  
ATOM   1358  N   LYS A  89       3.720   1.571   6.676  1.00  8.720          N  
ATOM   1359  CA  LYS A  89       4.239   2.326   7.815  1.00  8.110          C  
ATOM   1360  C   LYS A  89       5.012   3.542   7.255  1.00  7.210          C  
ATOM   1361  O   LYS A  89       5.149   3.657   6.042  1.00  7.140          O  
ATOM   1362  CB  LYS A  89       5.097   1.409   8.698  1.00 11.600          C  
ATOM   1363  CG  LYS A  89       4.395   0.159   9.247  1.00 11.600          C  
ATOM   1364  CD  LYS A  89       3.265   0.442  10.244  1.00 11.600          C  
ATOM   1365  CE  LYS A  89       3.769   0.875  11.629  1.00 11.600          C  
ATOM   1366  NZ  LYS A  89       2.634   1.039  12.592  1.00 11.600          N  
ATOM   1367  H   LYS A  89       4.399   1.148   6.039  1.00 10.460          H  
ATOM   1368  HA  LYS A  89       3.395   2.693   8.385  1.00  9.730          H  
ATOM   1369 1HB  LYS A  89       5.909   1.042   8.099  1.00 13.920          H  
ATOM   1370 2HB  LYS A  89       5.529   1.917   9.520  1.00 13.920          H  
ATOM   1371 1HG  LYS A  89       4.001  -0.433   8.423  1.00 13.920          H  
ATOM   1372 2HG  LYS A  89       5.139  -0.423   9.766  1.00 13.920          H  
ATOM   1373 1HD  LYS A  89       2.589   1.195   9.852  1.00 13.920          H  
ATOM   1374 2HD  LYS A  89       2.692  -0.476  10.368  1.00 13.920          H  
ATOM   1375 1HE  LYS A  89       4.447   0.114  12.016  1.00 13.920          H  
ATOM   1376 2HE  LYS A  89       4.303   1.820  11.551  1.00 13.920          H  
ATOM   1377 1HZ  LYS A  89       2.992   1.318  13.517  1.00 13.920          H  
ATOM   1378 2HZ  LYS A  89       1.997   1.741  12.253  1.00 13.920          H  
ATOM   1379 3HZ  LYS A  89       2.135   0.126  12.660  1.00 13.920          H  
ATOM   1380  N   PRO A  90       5.436   4.534   8.057  1.00  6.790          N  
ATOM   1381  CA  PRO A  90       6.193   5.705   7.617  1.00  6.190          C  
ATOM   1382  C   PRO A  90       7.532   5.336   6.948  1.00  5.640          C  
ATOM   1383  O   PRO A  90       8.060   4.267   7.223  1.00  5.680          O  
ATOM   1384  CB  PRO A  90       6.382   6.479   8.925  1.00  9.290          C  
ATOM   1385  CG  PRO A  90       5.257   6.027   9.813  1.00  9.290          C  
ATOM   1386  CD  PRO A  90       5.079   4.573   9.491  1.00  9.290          C  
ATOM   1387  HA  PRO A  90       5.556   6.250   6.932  1.00  7.430          H  
ATOM   1388 1HB  PRO A  90       7.382   6.288   9.345  1.00 11.140          H  
ATOM   1389 2HB  PRO A  90       6.315   7.536   8.720  1.00 11.140          H  
ATOM   1390 1HG  PRO A  90       5.508   6.201  10.870  1.00 11.140          H  
ATOM   1391 2HG  PRO A  90       4.352   6.626   9.596  1.00 11.140          H  
ATOM   1392 1HD  PRO A  90       5.801   3.999  10.092  1.00 11.140          H  
ATOM   1393 2HD  PRO A  90       4.042   4.292   9.683  1.00 11.140          H  
ATOM   1394  N   PRO A  91       8.054   6.170   6.024  1.00  5.450          N  
ATOM   1395  CA  PRO A  91       9.303   6.006   5.287  1.00  5.190          C  
ATOM   1396  C   PRO A  91      10.543   6.225   6.139  1.00  4.760          C  
ATOM   1397  O   PRO A  91      10.479   6.878   7.181  1.00  4.790          O  
ATOM   1398  CB  PRO A  91       9.212   7.107   4.229  1.00  7.790          C  
ATOM   1399  CG  PRO A  91       8.368   8.181   4.878  1.00  7.790          C  
ATOM   1400  CD  PRO A  91       7.359   7.434   5.709  1.00  7.790          C  
ATOM   1401  HA  PRO A  91       9.330   5.014   4.820  1.00  6.230          H  
ATOM   1402 1HB  PRO A  91      10.235   7.461   3.982  1.00  9.340          H  
ATOM   1403 2HB  PRO A  91       8.775   6.714   3.304  1.00  9.340          H  
ATOM   1404 1HG  PRO A  91       9.005   8.839   5.490  1.00  9.340          H  
ATOM   1405 2HG  PRO A  91       7.899   8.814   4.111  1.00  9.340          H  
ATOM   1406 1HD  PRO A  91       7.127   8.012   6.608  1.00  9.340          H  
ATOM   1407 2HD  PRO A  91       6.483   7.254   5.100  1.00  9.340          H  
ATOM   1408  N   SER A  92      11.669   5.707   5.655  1.00  4.660          N  
ATOM   1409  CA  SER A  92      12.989   5.915   6.238  1.00  4.610          C  
ATOM   1410  C   SER A  92      13.545   7.291   5.875  1.00  4.420          C  
ATOM   1411  O   SER A  92      13.047   7.953   4.958  1.00  4.450          O  
ATOM   1412  CB  SER A  92      13.916   4.818   5.759  1.00  6.470          C  
ATOM   1413  OG  SER A  92      14.114   4.896   4.375  1.00  6.470          O  
ATOM   1414  H   SER A  92      11.638   5.163   4.804  1.00  5.590          H  
ATOM   1415  HA  SER A  92      12.902   5.858   7.325  1.00  5.530          H  
ATOM   1416 1HB  SER A  92      14.874   4.914   6.258  1.00  7.770          H  
ATOM   1417 2HB  SER A  92      13.507   3.845   6.023  1.00  7.770          H  
ATOM   1418  HG  SER A  92      14.764   4.221   4.160  1.00  7.770          H  
ATOM   1419  N   LYS A  93      14.588   7.722   6.582  1.00  4.690          N  
ATOM   1420  CA  LYS A  93      15.233   8.991   6.289  1.00  5.030          C  
ATOM   1421  C   LYS A  93      15.833   8.957   4.872  1.00  4.690          C  
ATOM   1422  O   LYS A  93      16.496   7.978   4.529  1.00  4.360          O  
ATOM   1423  CB  LYS A  93      16.342   9.280   7.303  1.00  6.910          C  
ATOM   1424  CG  LYS A  93      17.014  10.660   7.136  1.00  6.910          C  
ATOM   1425  CD  LYS A  93      18.036  10.955   8.240  1.00  6.910          C  
ATOM   1426  CE  LYS A  93      19.394  10.267   8.003  1.00  6.910          C  
ATOM   1427  NZ  LYS A  93      20.167  10.904   6.881  1.00  6.910          N  
ATOM   1428  H   LYS A  93      14.958   7.136   7.331  1.00  5.630          H  
ATOM   1429  HA  LYS A  93      14.487   9.766   6.397  1.00  6.040          H  
ATOM   1430 1HB  LYS A  93      15.919   9.242   8.309  1.00  8.290          H  
ATOM   1431 2HB  LYS A  93      17.096   8.500   7.238  1.00  8.290          H  
ATOM   1432 1HG  LYS A  93      17.502  10.722   6.161  1.00  8.290          H  
ATOM   1433 2HG  LYS A  93      16.244  11.428   7.186  1.00  8.290          H  
ATOM   1434 1HD  LYS A  93      18.200  12.034   8.289  1.00  8.290          H  
ATOM   1435 2HD  LYS A  93      17.633  10.624   9.198  1.00  8.290          H  
ATOM   1436 1HE  LYS A  93      19.981  10.340   8.916  1.00  8.290          H  
ATOM   1437 2HE  LYS A  93      19.240   9.218   7.768  1.00  8.290          H  
ATOM   1438 1HZ  LYS A  93      21.051  10.450   6.763  1.00  8.290          H  
ATOM   1439 2HZ  LYS A  93      19.663  10.853   5.999  1.00  8.290          H  
ATOM   1440 3HZ  LYS A  93      20.342  11.903   7.078  1.00  8.290          H  
ATOM   1441  N   PRO A  94      15.639   9.988   4.024  1.00  5.260          N  
ATOM   1442  CA  PRO A  94      16.227  10.094   2.696  1.00  5.750          C  
ATOM   1443  C   PRO A  94      17.743   9.950   2.738  1.00  5.830          C  
ATOM   1444  O   PRO A  94      18.412  10.561   3.578  1.00  6.010          O  
ATOM   1445  CB  PRO A  94      15.802  11.502   2.270  1.00  8.620          C  
ATOM   1446  CG  PRO A  94      14.506  11.736   3.010  1.00  8.620          C  
ATOM   1447  CD  PRO A  94      14.692  11.065   4.349  1.00  8.620          C  
ATOM   1448  HA  PRO A  94      15.781   9.328   2.042  1.00  6.900          H  
ATOM   1449 1HB  PRO A  94      16.574  12.226   2.541  1.00 10.350          H  
ATOM   1450 2HB  PRO A  94      15.684  11.559   1.172  1.00 10.350          H  
ATOM   1451 1HG  PRO A  94      14.299  12.820   3.081  1.00 10.350          H  
ATOM   1452 2HG  PRO A  94      13.673  11.307   2.437  1.00 10.350          H  
ATOM   1453 1HD  PRO A  94      15.109  11.744   5.090  1.00 10.350          H  
ATOM   1454 2HD  PRO A  94      13.712  10.654   4.640  1.00 10.350          H  
ATOM   1455  N   ASN A  95      18.286   9.204   1.777  1.00  6.080          N  
ATOM   1456  CA  ASN A  95      19.715   8.911   1.668  1.00  6.600          C  
ATOM   1457  C   ASN A  95      20.602  10.092   1.305  1.00  7.010          C  
ATOM   1458  O   ASN A  95      21.825   9.969   1.270  1.00  7.670          O  
ATOM   1459  CB  ASN A  95      19.894   7.814   0.653  1.00  9.030          C  
ATOM   1460  CG  ASN A  95      19.369   8.261  -0.656  1.00  9.030          C  
ATOM   1461  OD1 ASN A  95      18.240   8.785  -0.687  1.00  9.030          O  
ATOM   1462  ND2 ASN A  95      20.116   8.085  -1.711  1.00  9.030          N  
ATOM   1463  H   ASN A  95      17.673   8.780   1.082  1.00  7.300          H  
ATOM   1464  HA  ASN A  95      20.052   8.547   2.639  1.00  7.920          H  
ATOM   1465 1HB  ASN A  95      20.952   7.567   0.555  1.00 10.840          H  
ATOM   1466 2HB  ASN A  95      19.365   6.918   0.974  1.00 10.840          H  
ATOM   1467 1HD2 ASN A  95      19.791   8.379  -2.610  1.00 10.840          H  
ATOM   1468 2HD2 ASN A  95      21.019   7.662  -1.620  1.00 10.840          H  
ATOM   1469  N   ASN A  96      19.988  11.231   1.052  1.00  6.900          N  
ATOM   1470  CA  ASN A  96      20.689  12.442   0.725  1.00  7.570          C  
ATOM   1471  C   ASN A  96      20.242  13.612   1.590  1.00  8.330          C  
ATOM   1472  O   ASN A  96      20.468  14.770   1.234  1.00  8.810          O  
ATOM   1473  CB  ASN A  96      20.506  12.711  -0.746  1.00 10.330          C  
ATOM   1474  CG  ASN A  96      19.068  12.855  -1.073  1.00 10.330          C  
ATOM   1475  OD1 ASN A  96      18.212  12.695  -0.180  1.00 10.330          O  
ATOM   1476  ND2 ASN A  96      18.768  13.134  -2.317  1.00 10.330          N  
ATOM   1477  H   ASN A  96      18.974  11.259   1.067  1.00  8.280          H  
ATOM   1478  HA  ASN A  96      21.752  12.293   0.922  1.00  9.080          H  
ATOM   1479 1HB  ASN A  96      21.034  13.622  -1.029  1.00 12.400          H  
ATOM   1480 2HB  ASN A  96      20.924  11.887  -1.323  1.00 12.400          H  
ATOM   1481 1HD2 ASN A  96      17.810  13.233  -2.589  1.00 12.400          H  
ATOM   1482 2HD2 ASN A  96      19.495  13.246  -2.995  1.00 12.400          H  
ATOM   1483  N   ASP A  97      19.589  13.312   2.721  1.00  8.610          N  
ATOM   1484  CA  ASP A  97      19.125  14.337   3.651  1.00  9.550          C  
ATOM   1485  C   ASP A  97      18.279  15.424   2.980  1.00 10.100          C  
ATOM   1486  O   ASP A  97      18.396  16.608   3.310  1.00 10.650          O  
ATOM   1487  CB  ASP A  97      20.327  14.962   4.366  1.00 12.990          C  
ATOM   1488  CG  ASP A  97      21.102  13.934   5.227  1.00 12.990          C  
ATOM   1489  OD1 ASP A  97      20.475  13.154   5.948  1.00 12.990          O  
ATOM   1490  OD2 ASP A  97      22.304  13.893   5.128  1.00 12.990          O  
ATOM   1491  H   ASP A  97      19.414  12.333   2.971  1.00 10.330          H  
ATOM   1492  HA  ASP A  97      18.502  13.844   4.398  1.00 11.460          H  
ATOM   1493 1HB  ASP A  97      21.011  15.404   3.638  1.00 15.590          H  
ATOM   1494 2HB  ASP A  97      19.987  15.771   5.020  1.00 15.590          H  
ATOM   1495  N   PHE A  98      17.391  15.013   2.082  1.00 10.140          N  
ATOM   1496  CA  PHE A  98      16.511  15.917   1.369  1.00 10.850          C  
ATOM   1497  C   PHE A  98      15.144  15.259   1.183  1.00 11.040          C  
ATOM   1498  O   PHE A  98      14.115  15.814   1.579  1.00 11.300          O  
ATOM   1499  OXT PHE A  98      15.061  14.207   0.553  1.00 16.270          O  
ATOM   1500  CB  PHE A  98      17.128  16.257   0.013  1.00 14.220          C  
ATOM   1501  CG  PHE A  98      16.358  17.247  -0.805  1.00 14.220          C  
ATOM   1502  CD1 PHE A  98      16.511  18.609  -0.590  1.00 14.220          C  
ATOM   1503  CD2 PHE A  98      15.481  16.824  -1.788  1.00 14.220          C  
ATOM   1504  CE1 PHE A  98      15.804  19.525  -1.343  1.00 14.220          C  
ATOM   1505  CE2 PHE A  98      14.773  17.737  -2.543  1.00 14.220          C  
ATOM   1506  CZ  PHE A  98      14.936  19.089  -2.318  1.00 14.220          C  
ATOM   1507  H   PHE A  98      17.344  14.027   1.866  1.00 12.170          H  
ATOM   1508  HA  PHE A  98      16.387  16.830   1.953  1.00 13.020          H  
ATOM   1509 1HB  PHE A  98      18.136  16.648   0.171  1.00 17.070          H  
ATOM   1510 2HB  PHE A  98      17.230  15.343  -0.566  1.00 17.070          H  
ATOM   1511  HD1 PHE A  98      17.199  18.949   0.185  1.00 17.070          H  
ATOM   1512  HD2 PHE A  98      15.352  15.750  -1.954  1.00 17.070          H  
ATOM   1513  HE1 PHE A  98      15.932  20.593  -1.163  1.00 17.070          H  
ATOM   1514  HE2 PHE A  98      14.083  17.389  -3.311  1.00 17.070          H  
ATOM   1515  HZ  PHE A  98      14.376  19.811  -2.912  1.00 17.070          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 -402.068 43.1821 321.461 -27.4127 10.4164 18.283 144.355 -166.826 -1.09475 -6.99968 -131.35 -28.4877 -19.9263 -13.1855 -26.5859 -7.27895 0 0.28936 3.36249 46.2452 62.6656 -26.0584 64.5939 -67.094 -14.9475 55.3313 -169.131
ASN:NtermProteinFull_1 -3.49957 0.19864 3.82103 -0.2088 0.04735 0.3551 1.96089 -1.8314 -0.03681 -0.15239 -2.3151 -0.0599 0 0 -0.8323 -0.77621 0 0.0495 0.03691 0 1.98059 0 0 -0.93687 0 0.11889 -2.08046
HIS_D_2 -2.41888 0.15943 3.36164 -0.47334 0.02339 0.34441 1.1273 -1.53212 -0.03681 -0.15239 -0.92519 -0.22299 0 0 -0.93765 0 0 0.01629 0.07808 0 1.52374 0.00417 0 -0.45461 -0.13907 0.28803 -0.36659
LYS_3 -5.91771 0.3866 6.14659 -0.48229 0.16153 0.25095 2.16454 -2.61076 -0.02813 -0.0874 -2.97163 0.42154 0 0 -0.93765 0 0 0.00151 0.05596 2.60954 0 0.1372 0 -1.5107 -0.34263 0.55914 -1.99381
VAL_4 -5.45885 1.05011 3.10598 -0.25358 0.19152 0.04547 1.52949 -1.87869 -0.00834 -0.0541 -1.96899 0.24133 0 0 0 0 0 -0.07069 0.0025 0.24721 0 -0.11945 0 1.9342 -0.28161 0.76765 -0.97885
THR_5 -1.9137 0.26451 1.42718 -0.11826 0.06933 0.0746 0.46804 -0.82 -0 -0 -0.47083 -0.5519 0 0 0 0 0 0.01535 0.00708 0.04599 0 -0.39132 2.27605 -1.0874 -0.33042 0.46972 -0.56598
LEU_6 -3.96196 0.42037 0.4852 -0.49002 0.30496 0.09108 0.184 -0.72919 -0 -0 -0.16837 0.29072 0 0 0 0 0 -0.02273 0.06528 0.44 0 -0.33222 0 0.18072 -0.44294 0.20855 -3.47656
THR_7 -4.36579 0.22835 4.90413 -0.11713 0.08333 0.08075 2.78878 -2.22529 -0 -0 -2.66898 -0.61281 0 0 -0.7476 -0.69943 0 -0.00261 0.00217 0.04023 0 -0.43905 2.36521 -1.0874 -0.43845 0.25195 -2.65964
THR_8 -3.66622 0.25752 3.22385 -0.20279 0.17044 0.07669 1.56045 -1.72926 -0.01279 -0.07488 -0.71289 -0.5531 0 0 0 0 0 -0.03778 0.00156 0.11213 0 0.0375 2.28708 -1.0874 -0.25008 0.22678 -0.37319
ALA_9 -3.49927 0.35087 3.61094 -0.02121 0 0 1.58894 -1.87818 -0 -0 -1.26595 -0.3548 0 0 0 0 0 0.01202 0 0 0 -0.21373 0 1.8394 -0.15805 0.2629 0.27388
ILE_10 -8.31715 0.8837 4.31355 -0.69124 0.75489 0.16399 2.62985 -2.83522 -0.00273 -0.01389 -2.09641 0.20812 0 0 -0.7476 0 0 -0.0194 0.1372 0.5675 0 -0.42629 0 0.73287 -0.16109 0.74442 -4.17492
ILE_11 -7.13829 0.56989 3.81023 -0.46667 0.29149 0.08135 2.72722 -2.6925 -0 -0 -2.3787 0.32339 0 0 0 0 0 0.05391 0.0111 1.10153 0 -0.0824 0 0.73287 -0.01383 1.18789 -1.88152
GLN_12 -4.30444 0.21669 4.61213 -0.24675 0.02941 0.17459 1.9347 -2.25146 -0 -0 -1.95274 -0.47419 0 0 0 0 0 -0.00909 0.01328 0 2.66321 -0.11209 0 -0.18838 -0.12564 0.74342 0.72266
ASP_13 -5.96575 0.66265 7.52039 -0.23642 0.00912 0.77904 3.28997 -3.49095 -0.0404 -0.31427 -4.52275 0.17486 0 0 0 -0.80804 0 -0.02342 2e-05 0 3.94155 0.14661 0 -2.3716 -0.12416 0.36457 -1.00899
ALA_14 -7.12253 1.05334 3.82429 -0.02155 0 0 2.80145 -3.0994 -0.00237 -0.02022 -2.23258 -0.36162 0 0 0 0 0 0.01302 0 0 0 -0.34166 0 1.8394 -0.29821 0.45232 -3.51632
THR_15 -6.4259 0.33944 6.12667 -0.19372 0.08255 0.06735 3.35622 -3.10374 -0.01357 -0.11186 -3.78139 -0.03916 0 0 0 0 0 0.10431 0.0278 0.06039 0 0.02374 2.25946 -1.0874 -0.18109 0.43848 -2.05143
SER_16 -4.21232 0.3377 5.29849 -0.02921 0 0.06785 2.64886 -2.513 -0 -0 -2.37757 -0.51319 0 0 0 0 0 -0.03312 0.00719 0.8387 0 0.31866 0.60326 -0.77834 0.15576 0.38918 0.20888
GLN_17 -8.20551 0.91564 7.53107 -0.44313 0.00835 0.45349 3.77431 -3.57495 -0.0105 -0.1441 -4.32511 -0.21124 0 0 -1.46213 -0.80804 0 0.25449 0.0141 0 2.83706 -0.24563 0 -0.18838 -0.18263 0.95443 -3.0584
ILE_18 -6.81457 0.6689 4.06421 -0.49937 0.43522 0.09825 2.3098 -2.51086 -0 -0 -1.59343 -0.00225 0 0 -0.63859 0 0 -0.00955 0.02995 0.58679 0 -0.50486 0 0.73287 -0.17399 1.00804 -2.81344
LYS_19 -2.98082 0.03856 3.42289 -0.42428 0.06522 0.2447 1.47178 -1.58982 -0.02251 -0.1306 -0.51984 -0.13897 0 0 0 0 0 -0.03042 0.00042 2.10039 0 0.01329 0 -1.5107 -0.13275 0.3894 0.26594
ASN_20 -5.48674 0.40183 5.92174 -0.26634 0.12919 0.46851 3.10148 -3.00456 -0.03014 -0.28953 -1.47818 -0.76893 0 0 -0.63914 0 0 -0.05648 0.02978 0 3.16134 -0.01593 0 -0.93687 -0.27623 0.31212 0.27694
THR_21 -4.79247 0.40146 3.9197 -0.13032 0.07882 0.06984 2.356 -2.08312 -0.00797 -0.09581 -1.86528 -0.96713 0 0 0 0 0 0.01807 0.00032 0.0558 0 -0.23718 2.2734 -1.0874 -0.36648 0.30012 -2.15965
THR_22 -4.37342 0.73822 4.55277 -0.11318 0.07271 0.06608 2.43236 -2.27632 -0.01577 -0.13277 -1.33584 -0.33388 0 0 -0.63914 0 0 0.00354 0.02912 0.06206 0 -0.48784 2.27346 -1.0874 -0.36947 1.60172 0.66701
PRO_23 -4.21752 0.67935 2.73526 -0.14501 0.00526 0.10384 0.7081 -1.13396 -0.0105 -0.1441 -0.54139 0.12077 0 0 0 0 0 -0.10218 0.02462 0.1708 0 -0.86189 0 -2.4119 -0.47135 1.83801 -3.65379
THR_24 -4.9717 1.0092 2.1081 -0.09538 0.03282 0.06591 1.33356 -1.60228 -0.0355 -0.35544 -2.04802 -0.49758 0 0 -0.55545 0 0 0.01104 0.01773 0.17579 0 -0.26764 2.46302 -1.0874 -0.60093 0.89162 -4.00852
TYR_25 -4.19123 0.33315 2.25191 -1.06371 0.14173 0.70881 1.05834 -1.39357 -0.01865 -0.14189 -0.55104 -0.29864 0 0 -0.90669 0 0 0.03784 0.02284 0 1.53115 -0.17835 0 1.2797 0.02982 0.78988 -0.55859
LEU_26 -8.14906 1.36106 2.62246 -0.66363 0.51115 0.1499 1.65693 -2.35262 -0.02803 -0.17909 -2.23742 0.23248 0 0 0 0 0 -0.0544 0.02772 2.66789 0 -0.2797 0 0.18072 0.3423 0.94513 -3.24623
THR_27 -2.57455 0.2668 1.75997 -0.16777 0.10296 0.05969 0.3657 -0.98903 -0.01536 -0.11552 -0.67116 0.43623 0 0 0 0 0 0.18775 0.10311 0.24597 0 -0.21318 2.31941 -1.0874 0.13549 0.99488 1.14401
GLN_28 -3.56117 0.38285 2.00343 -0.25667 0.03798 0.20021 0.76562 -1.18512 -0.0196 -0.08582 -1.30378 -0.57308 0 0 0 -0.69943 0 0.12317 0.00586 0 4.09958 -0.01635 0 -0.18838 -0.04328 0.72888 0.4149
ASN_29 -2.03375 0.35949 1.87659 -0.17456 0.02295 0.24616 0.36971 -0.87853 -0 -0 -0.80556 -0.30672 0 0 -0.45896 0 0 0.08026 0.00012 0 1.72035 0.1109 0 -0.93687 0.1881 0.97729 0.35697
PRO_30 -2.8626 0.4372 1.61168 -0.19786 0.00395 0.14387 0.32601 -0.70086 -0 -0 0.09724 0.02447 0 0 0 0 0 0.03353 0.00261 0.57589 0 -0.96405 0 -2.4119 -0.0114 0.77001 -3.12219
GLN_31 -3.41149 0.18003 3.4954 -0.65251 0.15407 0.71552 1.42474 -1.5836 -0 -0 -1.7048 -0.65934 0 0 -0.45896 0 0 -0.01105 0.05785 0 2.00095 -0.07213 0 -0.18838 -0.33688 0.36984 -0.68074
LEU_32 -1.24042 0.08962 1.42394 -0.46448 0.19741 0.08522 0.28233 -0.67132 -0 -0 0.3352 0.31135 0 0 0 0 0 -0.05686 0.01059 0.68816 0 -0.08264 0 0.18072 -0.36646 0.28691 1.00925
GLY_33 -1.08234 0.03862 1.22326 -6e-05 0 0 0.32044 -0.64213 -0 -0 -0.10859 -0.3796 0 0 0 0 0 -0.16324 0 0 0 -1.51699 0 0.83697 -0.73624 0.18271 -2.0272
ILE_34 -4.50734 0.31626 2.69975 -0.61278 0.41133 0.11097 1.43036 -1.63126 -0 -0 -0.56187 0.52739 0 0 0 0 0 -0.07921 0.00147 0.92107 0 -0.50148 0 0.73287 -0.71473 0.3394 -1.1178
SER_35 -3.7973 0.41839 4.20242 -0.03056 0 0.05175 2.3996 -2.06276 -0.01259 -0.09627 -1.24736 -1.03748 0 0 -0.63101 0 0 -0.00467 0.03286 1.10592 0 -0.06549 0.60122 -0.77834 -0.53579 0.36916 -1.11829
PHE_36 -3.56709 0.44925 2.60376 -1.01556 0.1719 0.37799 0.99551 -1.49637 -0.01202 -0.06642 0.43594 -0.51305 0 0 0 0 0 -0.15203 0.08291 0 2.34825 0.34558 0 1.0402 -0.22048 0.21303 2.02132
SER_37 -4.13922 0.44943 4.3202 -0.03075 0.00107 0.05232 1.81765 -2.07595 -0.01492 -0.13138 -0.61514 -1.02407 0 0 -1.05653 0 0 -0.05061 2e-05 0.29545 0 -0.287 0.61881 -0.77834 -0.34318 0.20025 -2.7919
ASN_38 -4.54384 0.17282 4.67324 -0.18463 0.04413 0.30533 2.16659 -2.24654 -0.02772 -0.24792 -2.56874 -0.48997 0 0 -0.54403 0 0 -0.04545 0.00113 0 2.34229 -0.58454 0 -0.93687 -0.57724 0.19162 -3.10033
LEU_39 -5.51603 0.49795 4.22688 -0.46834 0.23755 0.07602 1.69743 -2.1865 -0.01288 -0.10808 -1.5216 0.32954 0 0 0 0 0 0.07232 0.00179 0.34475 0 -0.24358 0 0.18072 -0.39909 0.23744 -2.5537
SER_40 -2.28308 0.07339 2.93727 -0.03192 0.01463 0.02936 0.82377 -1.24996 -0.00031 -0.0093 -0.51898 -0.24275 0 0 0 -0.29938 0 0.07989 0.00624 0.27043 0 0.32917 0.6022 -0.77834 0.37648 0.31052 0.43932
GLU_41 -2.47059 0.23379 3.70873 -0.21217 0.027 0.2953 1.02019 -1.39456 -0.01202 -0.06642 -1.68554 -0.59135 0 0 0 -0.53101 0 -0.04751 0.00012 0 3.02178 -0.31837 0 -2.7348 0.29825 0.33301 -1.12617
THR_42 -5.50685 1.09948 3.78093 -0.16109 0.08545 0.05784 1.22483 -2.32042 -0.01642 -0.1508 -1.90803 0.29624 0 0 -0.74254 0 0 -0.02272 0.00127 0.30134 0 -0.11525 2.35914 -1.0874 -0.18296 0.48807 -2.5199
THR_43 -4.21576 0.45788 3.69047 -0.12144 0.05054 0.08306 1.37934 -1.79869 -0.01984 -0.17278 -2.05465 -0.43843 0 0 -0.21758 -0.52542 0 -0.02212 0.00256 0.0514 0 -0.21116 2.32687 -1.0874 -0.16123 0.56509 -2.43927
SER_44 -4.00411 0.48517 3.88361 -0.02074 0 0.01801 1.74902 -1.79087 -0.00257 -0.03651 -2.54061 -0.00669 0 0 0 0 0 0.00315 0.05116 0.71726 0 -0.16924 0.60111 -0.77834 -0.43518 0.58486 -1.69151
GLN_45 -4.98155 0.24576 3.88875 -0.23767 0.03864 0.17562 1.54655 -1.92726 -0.01539 -0.15955 -2.63516 -0.50785 0 0 -1.09979 0 0 -0.01879 0.07534 0 3.17532 -0.08209 0 -0.18838 -0.22014 0.53723 -2.39042
THR_46 -4.06525 0.3232 1.36275 -0.1126 0.07334 0.06472 0.60208 -1.043 -0 -0 -0.23672 -0.52643 0 0 0 0 0 0.07129 0.02122 0.06223 0 -0.47487 2.27236 -1.0874 -0.18123 0.36024 -2.51409
THR_47 -5.4236 0.65546 2.01862 -0.16757 0.07294 0.05795 1.78704 -1.59901 -0 -0 -1.20411 -0.83914 0 0 -0.71107 0 0 0.32159 0.00389 0.65418 0 -0.73008 2.3087 -1.0874 0.11661 0.43877 -3.32622
THR_48 -4.94035 0.61837 2.63263 -0.12966 0.17615 0.07799 0.87481 -1.59503 -0 -0 -1.54809 -1.16307 0 0 -0.64386 0 0 -0.03124 0.01634 0.02979 0 -0.40574 2.227 -1.0874 0.12273 0.62998 -4.13864
ILE_49 -3.27857 0.33232 1.12411 -0.59638 0.33505 0.21567 0.58695 -0.9524 -0 -0 0.06746 -0.30731 0 0 0 0 0 -0.00999 0.02551 0.31324 0 0.19268 0 0.73287 0.0546 0.53597 -0.62823
LEU_50 -8.48735 0.99886 3.09085 -0.51464 0.28412 0.11835 2.31369 -2.50781 -0 -0 -0.18029 0.0743 0 0 0 0 0 -0.00139 0.16524 0.60147 0 -0.31241 0 0.18072 0.06947 0.47388 -3.63294
ALA_51 -1.3919 0.07131 1.14467 -0.02535 0.00077 0 0.44379 -0.73308 -0.00707 -0.03033 0.13598 -0.40419 0 0 0 0 0 -0.09417 0 0 0 -0.134 0 1.8394 -0.47298 0.43919 0.78205
SER_52 -3.97736 0.46461 2.84232 -0.0283 0.01065 0.02751 1.28067 -1.54485 -0.03302 -0.20756 -0.72574 0.03083 0 0 0 0 0 -0.05571 0.00278 0.57244 0 -0.19314 0.63742 -0.77834 -0.61095 0.35327 -1.93248
THR_53 -4.56788 0.30099 3.13482 -0.17373 0.10946 0.06694 1.71356 -1.80542 -0 -0 -1.7912 0.2498 0 0 -0.50673 0 0 0.05263 9e-05 0.11392 0 -0.06474 2.30948 -1.0874 -0.22257 0.38639 -1.78159
THR_54 -3.60588 0.77633 2.90712 -0.12051 0.11519 0.08842 1.48895 -1.63835 -0.00913 -0.0265 -0.07079 -0.96859 0 0 -0.50369 0 0 0.02804 0.42661 0.09932 0 -0.53373 2.30705 -1.0874 -0.13786 1.31641 0.85099
PRO_55 -1.66641 0.37102 1.22182 -0.07702 0 0.04642 0.26824 -0.49214 -0.01283 -0.07034 0.43873 0.56389 0 0 0 0 0 -0.13327 0.00703 0.43308 0 -0.60236 0 -2.4119 -0.28855 1.42758 -0.97702
SER_56 -1.70372 0.22459 1.99548 -0.03099 0.0208 0.03082 0.66854 -0.94132 -0.0081 -0.02489 -0.39182 0.29142 0 0 -0.50369 0 0 0.11245 1e-05 0.46708 0 0.17579 0.6 -0.77834 1.65144 0.35042 2.20599
VAL_57 -3.32972 0.32384 1.44596 -0.27936 0.16137 0.06156 1.21677 -1.29155 -0.0026 -0.00724 -0.36381 -0.3052 0 0 0 0 0 -0.02806 0.00068 0.18191 0 -0.65559 0 1.9342 1.56779 0.124 0.75493
GLU_58 -1.80618 0.14891 2.0091 -0.36405 0.0629 0.66019 0.69158 -0.99511 -0.03683 -0.16088 -0.34186 -0.47094 0 0 0 0 0 -0.02223 0.0004 0 2.35246 0.2891 0 -2.7348 0.12595 0.20333 -0.38897
SER_59 -2.05327 0.10457 2.23941 -0.03092 0.00013 0.05258 0.89688 -0.97059 -0.03286 -0.16153 -0.1081 -0.98356 0 0 -0.74805 0 0 -0.07171 0 0.76628 0 0.06665 0.61986 -0.77834 0.03231 0.26738 -0.89287
THR_60 -3.74968 0.29796 3.11944 -0.12373 0.068 0.07706 1.78664 -1.73079 -0.00595 -0.03624 -1.36282 -1.28077 0 0 -0.63859 0 0 0.0612 0.00026 0.03237 0 -0.48266 2.27123 -1.0874 -0.47819 0.31834 -2.94433
LEU_61 -6.32744 0.32687 3.28042 -0.49823 0.22012 0.11269 2.51137 -2.13022 -0.00832 -0.08233 -0.39063 0.1523 0 0 -0.74805 0 0 -0.06634 0.03823 1.1225 0 -0.33945 0 0.18072 -0.26164 0.31914 -2.58829
LEU_62 -3.22888 0.15472 2.63882 -0.50849 0.22259 0.14785 0.99305 -1.2824 -0 -0 -1.37685 0.02927 0 0 0 0 0 -0.05463 0.05102 0.31835 0 0.02956 0 0.18072 -0.22139 0.25283 -1.65387
SER_63 -3.84905 0.1907 3.71799 -0.02714 0 0.04715 1.43738 -1.7474 -0 -0 -0.45108 -0.97927 0 0 0 0 0 -0.00949 0.0105 0.30583 0 -0.36366 0.67062 -0.77834 0.00834 0.20914 -1.60778
THR_64 -6.75736 0.79286 5.77356 -0.17083 0.11077 0.05946 3.23927 -2.87991 -0.00135 -0.00694 -3.13482 -0.11615 0 0 -0.68111 0 0 0.0445 0.11449 0.32416 0 -0.18328 2.50772 -1.0874 0.20898 0.5022 -1.34118
THR_65 -3.08912 0.356 1.41525 -0.16683 0.08425 0.06159 0.56088 -0.99731 -0.01841 -0.06779 -0.51349 0.10846 0 0 0 0 0 0.05577 0.00136 0.06287 0 0.01438 2.28039 -1.0874 0.04177 0.55707 -0.34032
VAL_66 -6.41031 0.46536 3.06132 -0.28239 0.24517 0.06438 2.15198 -2.41936 -0 -0 -1.92051 -0.29771 0 0 0 0 0 0.10868 0.00182 0.23974 0 -0.76485 0 1.9342 -0.21256 0.35106 -3.68396
LYS_67 -2.70188 0.16033 1.76736 -0.38461 0.04535 0.20238 0.44355 -0.95451 -0.01841 -0.06779 -0.42748 -0.01831 0 0 0 0 0 -0.07798 0.00132 1.81047 0 0.28294 0 -1.5107 -0.12897 0.32084 -1.25609
THR_68 -4.74331 0.61426 3.62994 -0.23349 0.41347 0.1228 1.82892 -2.1562 -0 -0 -1.52549 -1.15187 0 0 0 0 0 -0.06833 0.13434 1.09785 0 0.15055 2.30253 -1.0874 0.3346 0.27589 -0.06095
LYS_69 -1.87712 0.33071 2.05014 -0.33079 0.05326 0.20817 0.56383 -0.95019 -0 -0 0.41565 -0.36393 0 0 0 0 0 -0.08379 0.00822 1.54239 0 -0.15018 0 -1.5107 0.0898 0.31731 0.31278
ASN_70 -2.17697 0.33598 2.11816 -0.19505 0.033 0.32498 0.15201 -1.0377 -0.00884 -0.08661 -0.19119 -0.90699 0 0 0 0 0 0.14898 0.03658 0 1.62574 -0.59216 0 -0.93687 -0.25169 0.48498 -1.12365
THR_71 -3.80683 0.49606 4.06353 -0.19049 0.08742 0.06835 2.5448 -2.17848 -0.03035 -0.16559 -3.24222 -0.94687 0 0 0 0 0 0.10381 0.00541 1.00561 0 -0.79859 2.30159 -1.0874 -0.03307 0.61924 -1.18408
THR_72 -2.81213 0.38926 1.18975 -0.17413 0.11272 0.06172 0.71383 -1.00813 -0 -0 -1.03508 -0.28376 0 0 0 0 0 0.11229 0.00358 0.19851 0 -0.20596 2.29718 -1.0874 0.1019 0.63599 -0.78987
THR_73 -4.41016 0.64745 2.7269 -0.18241 0.10044 0.06292 2.28764 -1.83777 -0.02152 -0.07898 -3.11022 -0.83656 0 0 -0.22818 0 0 -0.03426 0.00319 0.75714 0 -0.73395 2.28612 -1.0874 0.17644 0.62543 -2.88773
THR_74 -2.89251 0.2973 1.53703 -0.10831 0.04017 0.07852 0.75703 -1.01097 -0 -0 -0.98065 -0.45925 0 0 -0.22818 0 0 0.05174 0.00885 0.10831 0 -0.39884 2.32821 -1.0874 -0.12517 0.45466 -1.62945
GLN_75 -6.03612 0.52459 5.17354 -0.45948 0.15263 0.38032 2.97913 -2.49491 -0.00135 -0.00694 -2.02836 -0.49115 0 0 -0.53282 0 0 0.05942 0.02092 0 3.3855 -0.02988 0 -0.18838 -0.28067 0.35134 0.47732
ILE_76 -2.70257 0.08316 1.8646 -0.5812 0.3461 0.18352 0.29734 -0.98773 -0.0042 -0.05678 0.13487 0.10513 0 0 0 0 0 -0.04984 0.0067 0.53142 0 0.52489 0 0.73287 -0.01271 0.32095 0.73651
GLN_77 -4.63106 0.56313 4.89701 -0.61158 0.11597 0.60339 1.96698 -2.11891 -0 -0 -1.34916 -0.63163 0 0 -1.21393 0 0 0.01351 0.0517 0 2.04353 -0.0713 0 -0.18838 -0.13975 0.8011 0.10063
PRO_78 -3.90406 0.53897 2.44783 -0.11716 0.00102 0.08652 0.86432 -1.01271 -0 -0 -0.83098 0.28234 0 0 0 0 0 -0.06593 0.02007 0.15665 0 -1.13502 0 -2.4119 -0.51445 0.89359 -4.70088
SER_79 -2.9821 0.22734 2.50027 -0.02915 0 0.06638 1.23125 -1.22267 -0.00366 -0.06881 -0.30724 -0.53758 0 0 0 0 0 -0.01636 6e-05 0.16525 0 -0.43714 0.6 -0.77834 -0.66437 0.30822 -1.94867
LYS_80 -1.45479 0.33738 1.59355 -0.29817 0.03162 0.13314 0.35919 -0.66986 -0 -0 0.30664 0.08426 0 0 0 0 0 0.07593 0.00377 1.92836 0 -0.04956 0 -1.5107 -0.53467 0.73701 1.0731
PRO_81 -1.41501 0.33639 1.28315 -0.1267 0.00062 0.0933 0.33147 -0.52254 -0 -0 -0.2097 0.24018 0 0 0 0 0 -0.05938 0.02054 0.16681 0 -1.15841 0 -2.4119 -0.58119 0.8244 -3.18798
THR_82 -3.25053 0.26003 2.14962 -0.20518 0.11087 0.06976 1.21548 -1.2808 -0.01014 -0.074 -1.13677 -0.68685 0 0 0 -0.52542 0 0.07931 0.00419 1.5248 0 -0.49234 2.30231 -1.0874 -0.33316 0.34435 -1.02186
THR_83 -3.2213 0.53147 2.18293 -0.16477 0.06157 0.05806 1.17311 -1.35044 -0 -0 -1.78255 -0.72736 0 0 -0.45307 0 0 -0.02296 0.00301 0.68297 0 -0.45458 2.32187 -1.0874 0.36417 0.48931 -1.39596
LYS_84 -2.49918 0.22654 2.06307 -0.3012 0.03644 0.13742 0.64559 -1.05688 -0 -0 -1.52782 0.03853 0 0 -0.49846 0 0 -0.01267 0.00128 1.96842 0 -0.05482 0 -1.5107 0.1878 0.47837 -1.67826
GLN_85 -6.19833 0.65353 5.90426 -0.52991 0.07993 0.4551 1.65799 -2.55291 -0.00357 -0.02537 -2.55815 -0.4906 0 0 -0.53334 0 0 0.10398 0.37014 0 2.83085 -0.03977 0 -0.18838 -0.3364 0.51275 -0.88819
ARG_86 -5.35759 0.39487 6.87412 -0.69102 0.1153 0.36046 2.51855 -2.70285 -0.01368 -0.07234 -3.64035 0.57914 0 0 -0.42552 -0.53101 0 0.03212 0.17604 2.58125 0 0.30742 0 -1.2888 0.06392 0.92012 0.20016
GLN_87 -3.71599 0.36198 3.57207 -0.32568 0.05265 0.23114 1.0783 -1.58649 -0.01492 -0.13138 -0.08941 -0.16868 0 0 0 -0.77621 0 -0.07642 0.01306 0 2.69051 0.10803 0 -0.18838 0.09144 1.01477 2.14039
ASN_88 -4.87155 0.54698 4.64115 -0.19728 0.07702 0.33525 1.77273 -2.36084 -0.01482 -0.14235 -2.13216 -0.93221 0 0 -0.8323 0 0 0.04064 0.03939 0 1.9139 -0.90647 0 -0.93687 -0.53085 0.74291 -3.74772
LYS_89 -8.5985 1.04564 8.97392 -0.60119 0.23963 0.27631 3.5329 -3.69405 -0.02223 -0.12843 -4.01119 0.1929 0 0 -0.54403 -0.29938 0 -0.00158 0.02241 2.11467 0 0.09954 0 -1.5107 -0.2547 1.54552 -1.62256
PRO_90 -5.43936 1.28181 2.94604 -0.11994 0 0.08585 0.96618 -1.18602 -0.02906 -0.0962 -1.10591 0.28277 0 0 0 0 0 -0.04049 0.00524 0.16936 0 -1.18224 0 -2.4119 -0.09232 1.9277 -4.03848
PRO_91 -3.49556 0.64698 2.07197 -0.1919 0.00315 0.13584 0.60202 -0.7001 -0 -0 -0.60596 0.10476 0 0 0 0 0 0.02742 0.00652 0.41941 0 -0.96304 0 -2.4119 -0.38171 0.86459 -3.86751
SER_92 -2.45805 0.08104 1.83328 -0.02734 0 0.06231 0.4909 -0.83168 -0 -0 -0.43229 -0.56036 0 0 0 0 0 -0.02427 0.04694 0.1851 0 -0.42212 0.61253 -0.77834 -0.4602 0.2269 -2.45566
LYS_93 -4.3896 0.59392 5.57403 -0.595 0.1407 0.43756 2.70209 -2.13042 -0.04518 -0.28048 -4.49903 0.52049 0 0 -0.71839 0 0 0.02979 0.06753 2.90713 0 -0.00625 0 -1.5107 -0.55495 0.91006 -0.84671
PRO_94 -4.95221 0.66163 4.35281 -0.11595 0.00382 0.08534 1.81098 -1.76778 -0.01071 -0.05388 -1.4187 0.25395 0 0 0 0 0 -0.08124 0.03807 0.12222 0 -0.94005 0 -2.4119 -0.60559 1.05917 -3.97002
ASN_95 -1.80727 0.03978 1.90901 -0.32882 0.08586 0.63645 0.51271 -0.94702 -0 -0 -0.0978 -1.4622 0 0 0 0 0 -0.05665 0.12225 0 2.81258 -0.11152 0 -0.93687 -0.29969 0.44687 0.51767
ASN_96 -3.79804 0.39792 4.09531 -0.37381 0.13463 0.71678 1.02708 -1.93757 -0.03456 -0.14727 -0.20196 -1.65039 0 0 0 0 0 -0.02527 0.13139 0 2.01689 -0.62507 0 -0.93687 0.03952 0.37416 -0.79714
ASP_97 -3.77064 0.38097 4.51798 -0.12331 0.02703 0.38591 1.94246 -2.06503 -0.05333 -0.24514 -3.85147 -0.83749 0 0 0 0 0 -0.09489 0.00811 0 2.54328 -0.58613 0 -2.3716 -0.29302 0.26319 -4.22312
PHE:CtermProteinFull_98 -3.31799 0.31446 4.04737 -0.93008 0.03888 0.83094 0.80145 -1.64028 -0.03456 -0.14727 -1.51822 -0.09189 0 0 -0.43952 0 0 0 0.01445 0 2.10314 0 0 1.0402 -0.28059 0.2385 1.02899
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701524 DOMAINID 691916 MODEL 2 mucinaI
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 46.992
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 10.091393
REMARK    SCORE          fa_dun:          84.568
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          45.492
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          14.000
REMARK    SCORE     lk_ball_wtd:         -18.407
REMARK    SCORE           omega:           1.781
REMARK    SCORE           score:        -154.476
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE    fa_intra_rep:           0.882
REMARK    SCORE     hbond_sr_bb:         -32.174
REMARK    SCORE          fa_atr:        -432.210
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -154.476
REMARK    SCORE fa_intra_sol_xover4:          16.805
REMARK    SCORE     hbond_lr_bb:          -8.646
REMARK    SCORE          fa_sol:         299.835
REMARK    SCORE        hbond_sc:          -1.862
REMARK    SCORE     rama_prepro:          -3.088
REMARK    SCORE     hbond_bb_sc:         -33.663
REMARK    SCORE         p_aa_pp:         -17.952
REMARK    SCORE     cart_bonded:          56.752
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -126.590
ATOM      1  N   ASN A   1       0.557   0.115  -0.064  1.00 14.790          N  
ATOM      2  CA  ASN A   1       2.011   0.175   0.030  1.00 14.250          C  
ATOM      3  C   ASN A   1       2.527   1.591   0.135  1.00 13.300          C  
ATOM      4  O   ASN A   1       1.897   2.540  -0.337  1.00 13.290          O  
ATOM      5  CB  ASN A   1       2.689  -0.493  -1.162  1.00 20.170          C  
ATOM      6  CG  ASN A   1       2.567  -1.979  -1.173  1.00 20.170          C  
ATOM      7  OD1 ASN A   1       2.777  -2.631  -0.137  1.00 20.170          O  
ATOM      8  ND2 ASN A   1       2.231  -2.531  -2.308  1.00 20.170          N  
ATOM      9 1H   ASN A   1       0.282  -0.584  -0.740  1.00 17.750          H  
ATOM     10 2H   ASN A   1       0.174  -0.123   0.840  1.00 17.750          H  
ATOM     11 3H   ASN A   1       0.206   1.017  -0.351  1.00 17.750          H  
ATOM     12  HA  ASN A   1       2.320  -0.343   0.940  1.00 17.100          H  
ATOM     13 1HB  ASN A   1       2.262  -0.100  -2.086  1.00 24.200          H  
ATOM     14 2HB  ASN A   1       3.747  -0.229  -1.163  1.00 24.200          H  
ATOM     15 1HD2 ASN A   1       2.132  -3.527  -2.381  1.00 24.200          H  
ATOM     16 2HD2 ASN A   1       2.067  -1.964  -3.118  1.00 24.200          H  
ATOM     17  N   HIS A   2       3.699   1.703   0.739  1.00 12.650          N  
ATOM     18  CA  HIS A   2       4.455   2.944   0.857  1.00 11.830          C  
ATOM     19  C   HIS A   2       4.800   3.462  -0.538  1.00 10.890          C  
ATOM     20  O   HIS A   2       4.959   2.655  -1.460  1.00 10.720          O  
ATOM     21  CB  HIS A   2       5.703   2.708   1.700  1.00 16.890          C  
ATOM     22  CG  HIS A   2       6.482   3.916   1.964  1.00 16.890          C  
ATOM     23  ND1 HIS A   2       7.347   4.450   1.036  1.00 16.890          N  
ATOM     24  CD2 HIS A   2       6.546   4.718   3.050  1.00 16.890          C  
ATOM     25  CE1 HIS A   2       7.927   5.523   1.552  1.00 16.890          C  
ATOM     26  NE2 HIS A   2       7.447   5.711   2.768  1.00 16.890          N  
ATOM     27  H   HIS A   2       4.122   0.862   1.136  1.00 15.180          H  
ATOM     28  HA  HIS A   2       3.848   3.701   1.356  1.00 14.200          H  
ATOM     29 1HB  HIS A   2       5.414   2.280   2.660  1.00 20.270          H  
ATOM     30 2HB  HIS A   2       6.338   1.990   1.216  1.00 20.270          H  
ATOM     31  HD2 HIS A   2       5.990   4.595   3.980  1.00 20.270          H  
ATOM     32  HE1 HIS A   2       8.669   6.150   1.053  1.00 20.270          H  
ATOM     33  HE2 HIS A   2       7.706   6.460   3.399  1.00 20.270          H  
ATOM     34  N   LYS A   3       4.953   4.795  -0.696  1.00 10.460          N  
ATOM     35  CA  LYS A   3       5.232   5.435  -2.002  1.00  9.750          C  
ATOM     36  C   LYS A   3       6.470   4.882  -2.725  1.00  8.600          C  
ATOM     37  O   LYS A   3       6.593   5.030  -3.951  1.00  8.440          O  
ATOM     38  CB  LYS A   3       5.328   6.961  -1.865  1.00 13.930          C  
ATOM     39  CG  LYS A   3       6.506   7.489  -1.072  1.00 13.930          C  
ATOM     40  CD  LYS A   3       6.494   9.014  -0.998  1.00 13.930          C  
ATOM     41  CE  LYS A   3       7.701   9.543  -0.225  1.00 13.930          C  
ATOM     42  NZ  LYS A   3       7.685  11.032  -0.115  1.00 13.930          N  
ATOM     43  H   LYS A   3       4.822   5.392   0.107  1.00 12.550          H  
ATOM     44  HA  LYS A   3       4.374   5.235  -2.643  1.00 11.700          H  
ATOM     45 1HB  LYS A   3       5.377   7.406  -2.860  1.00 16.720          H  
ATOM     46 2HB  LYS A   3       4.422   7.335  -1.390  1.00 16.720          H  
ATOM     47 1HG  LYS A   3       6.428   7.109  -0.071  1.00 16.720          H  
ATOM     48 2HG  LYS A   3       7.446   7.149  -1.510  1.00 16.720          H  
ATOM     49 1HD  LYS A   3       6.510   9.425  -2.006  1.00 16.720          H  
ATOM     50 2HD  LYS A   3       5.581   9.347  -0.501  1.00 16.720          H  
ATOM     51 1HE  LYS A   3       7.697   9.114   0.776  1.00 16.720          H  
ATOM     52 2HE  LYS A   3       8.614   9.239  -0.736  1.00 16.720          H  
ATOM     53 1HZ  LYS A   3       8.497  11.342   0.403  1.00 16.720          H  
ATOM     54 2HZ  LYS A   3       7.700  11.441  -1.039  1.00 16.720          H  
ATOM     55 3HZ  LYS A   3       6.848  11.327   0.369  1.00 16.720          H  
ATOM     56  N   VAL A   4       7.338   4.170  -2.001  1.00  7.980          N  
ATOM     57  CA  VAL A   4       8.497   3.518  -2.597  1.00  6.970          C  
ATOM     58  C   VAL A   4       8.040   2.582  -3.750  1.00  6.690          C  
ATOM     59  O   VAL A   4       8.852   2.226  -4.605  1.00  6.990          O  
ATOM     60  CB  VAL A   4       9.324   2.768  -1.518  1.00 10.160          C  
ATOM     61  CG1 VAL A   4       8.575   1.538  -0.988  1.00 10.160          C  
ATOM     62  CG2 VAL A   4      10.690   2.351  -2.108  1.00 10.160          C  
ATOM     63  H   VAL A   4       7.199   4.131  -0.984  1.00  9.580          H  
ATOM     64  HA  VAL A   4       9.140   4.293  -3.019  1.00  8.360          H  
ATOM     65  HB  VAL A   4       9.479   3.438  -0.675  1.00 12.190          H  
ATOM     66 1HG1 VAL A   4       9.168   1.044  -0.218  1.00 12.190          H  
ATOM     67 2HG1 VAL A   4       7.635   1.850  -0.573  1.00 12.190          H  
ATOM     68 3HG1 VAL A   4       8.393   0.856  -1.773  1.00 12.190          H  
ATOM     69 1HG2 VAL A   4      11.265   1.863  -1.346  1.00 12.190          H  
ATOM     70 2HG2 VAL A   4      10.559   1.674  -2.942  1.00 12.190          H  
ATOM     71 3HG2 VAL A   4      11.223   3.237  -2.449  1.00 12.190          H  
ATOM     72  N   THR A   5       6.749   2.179  -3.751  1.00  6.480          N  
ATOM     73  CA  THR A   5       6.144   1.340  -4.783  1.00  6.630          C  
ATOM     74  C   THR A   5       6.162   2.041  -6.137  1.00  6.190          C  
ATOM     75  O   THR A   5       6.303   1.374  -7.165  1.00  6.090          O  
ATOM     76  CB  THR A   5       4.702   0.932  -4.380  1.00  9.220          C  
ATOM     77  OG1 THR A   5       4.233  -0.096  -5.267  1.00  9.220          O  
ATOM     78  CG2 THR A   5       3.724   2.114  -4.438  1.00  9.220          C  
ATOM     79  H   THR A   5       6.155   2.486  -2.972  1.00  7.780          H  
ATOM     80  HA  THR A   5       6.716   0.443  -4.909  1.00  7.960          H  
ATOM     81  HB  THR A   5       4.718   0.553  -3.363  1.00 11.070          H  
ATOM     82  HG1 THR A   5       4.729  -0.907  -5.115  1.00 11.070          H  
ATOM     83 1HG2 THR A   5       2.742   1.770  -4.128  1.00 11.070          H  
ATOM     84 2HG2 THR A   5       4.055   2.900  -3.769  1.00 11.070          H  
ATOM     85 3HG2 THR A   5       3.655   2.507  -5.444  1.00 11.070          H  
ATOM     86  N   LEU A   6       6.053   3.380  -6.155  1.00  6.290          N  
ATOM     87  CA  LEU A   6       6.112   4.112  -7.403  1.00  6.230          C  
ATOM     88  C   LEU A   6       7.539   4.113  -7.878  1.00  6.160          C  
ATOM     89  O   LEU A   6       7.798   3.902  -9.066  1.00  6.590          O  
ATOM     90  CB  LEU A   6       5.607   5.551  -7.265  1.00  8.750          C  
ATOM     91  CG  LEU A   6       5.680   6.443  -8.569  1.00  8.750          C  
ATOM     92  CD1 LEU A   6       4.862   5.821  -9.717  1.00  8.750          C  
ATOM     93  CD2 LEU A   6       5.165   7.838  -8.241  1.00  8.750          C  
ATOM     94  H   LEU A   6       5.956   3.903  -5.286  1.00  7.550          H  
ATOM     95  HA  LEU A   6       5.499   3.585  -8.128  1.00  7.480          H  
ATOM     96 1HB  LEU A   6       4.570   5.519  -6.936  1.00 10.500          H  
ATOM     97 2HB  LEU A   6       6.192   6.044  -6.485  1.00 10.500          H  
ATOM     98  HG  LEU A   6       6.713   6.514  -8.897  1.00 10.500          H  
ATOM     99 1HD1 LEU A   6       4.941   6.465 -10.597  1.00 10.500          H  
ATOM    100 2HD1 LEU A   6       5.246   4.838  -9.972  1.00 10.500          H  
ATOM    101 3HD1 LEU A   6       3.818   5.741  -9.423  1.00 10.500          H  
ATOM    102 1HD2 LEU A   6       5.232   8.469  -9.131  1.00 10.500          H  
ATOM    103 2HD2 LEU A   6       4.125   7.781  -7.916  1.00 10.500          H  
ATOM    104 3HD2 LEU A   6       5.772   8.268  -7.445  1.00 10.500          H  
ATOM    105  N   THR A   7       8.472   4.353  -6.950  1.00  5.990          N  
ATOM    106  CA  THR A   7       9.876   4.395  -7.327  1.00  6.380          C  
ATOM    107  C   THR A   7      10.242   3.061  -7.971  1.00  6.450          C  
ATOM    108  O   THR A   7      10.859   3.038  -9.044  1.00  5.970          O  
ATOM    109  CB  THR A   7      10.805   4.693  -6.125  1.00  8.780          C  
ATOM    110  OG1 THR A   7      10.475   5.984  -5.575  1.00  8.780          O  
ATOM    111  CG2 THR A   7      12.257   4.707  -6.608  1.00  8.780          C  
ATOM    112  H   THR A   7       8.173   4.538  -5.986  1.00  7.190          H  
ATOM    113  HA  THR A   7      10.021   5.179  -8.074  1.00  7.660          H  
ATOM    114  HB  THR A   7      10.674   3.934  -5.352  1.00 10.530          H  
ATOM    115  HG1 THR A   7      11.008   6.152  -4.791  1.00 10.530          H  
ATOM    116 1HG2 THR A   7      12.919   4.925  -5.776  1.00 10.530          H  
ATOM    117 2HG2 THR A   7      12.535   3.746  -7.033  1.00 10.530          H  
ATOM    118 3HG2 THR A   7      12.369   5.477  -7.374  1.00 10.530          H  
ATOM    119  N   THR A   8       9.845   1.953  -7.336  1.00  7.260          N  
ATOM    120  CA  THR A   8      10.094   0.642  -7.898  1.00  7.680          C  
ATOM    121  C   THR A   8       9.396   0.440  -9.229  1.00  7.850          C  
ATOM    122  O   THR A   8      10.005  -0.100 -10.146  1.00  7.720          O  
ATOM    123  CB  THR A   8       9.809  -0.508  -6.931  1.00 10.580          C  
ATOM    124  OG1 THR A   8      10.729  -0.417  -5.827  1.00 10.580          O  
ATOM    125  CG2 THR A   8      10.014  -1.814  -7.623  1.00 10.580          C  
ATOM    126  H   THR A   8       9.384   2.030  -6.425  1.00  8.710          H  
ATOM    127  HA  THR A   8      11.152   0.576  -8.089  1.00  9.220          H  
ATOM    128  HB  THR A   8       8.786  -0.433  -6.558  1.00 12.700          H  
ATOM    129  HG1 THR A   8      10.680  -1.238  -5.244  1.00 12.700          H  
ATOM    130 1HG2 THR A   8       9.827  -2.585  -6.904  1.00 12.700          H  
ATOM    131 2HG2 THR A   8       9.330  -1.924  -8.457  1.00 12.700          H  
ATOM    132 3HG2 THR A   8      11.034  -1.886  -7.985  1.00 12.700          H  
ATOM    133  N   ALA A   9       8.133   0.848  -9.391  1.00  8.320          N  
ATOM    134  CA  ALA A   9       7.501   0.646 -10.690  1.00  8.760          C  
ATOM    135  C   ALA A   9       8.318   1.324 -11.801  1.00  7.980          C  
ATOM    136  O   ALA A   9       8.530   0.738 -12.870  1.00  8.200          O  
ATOM    137  CB  ALA A   9       6.094   1.212 -10.671  1.00 12.090          C  
ATOM    138  H   ALA A   9       7.596   1.245  -8.612  1.00  9.980          H  
ATOM    139  HA  ALA A   9       7.466  -0.424 -10.890  1.00 10.510          H  
ATOM    140 1HB  ALA A   9       5.620   1.046 -11.636  1.00 14.510          H  
ATOM    141 2HB  ALA A   9       5.518   0.720  -9.886  1.00 14.510          H  
ATOM    142 3HB  ALA A   9       6.142   2.283 -10.466  1.00 14.510          H  
ATOM    143  N   ILE A  10       8.847   2.517 -11.511  1.00  7.180          N  
ATOM    144  CA  ILE A  10       9.669   3.246 -12.464  1.00  6.560          C  
ATOM    145  C   ILE A  10      10.934   2.445 -12.769  1.00  5.850          C  
ATOM    146  O   ILE A  10      11.309   2.300 -13.940  1.00  5.710          O  
ATOM    147  CB  ILE A  10      10.017   4.651 -11.929  1.00  9.430          C  
ATOM    148  CG1 ILE A  10       8.704   5.499 -11.870  1.00  9.430          C  
ATOM    149  CG2 ILE A  10      11.106   5.311 -12.828  1.00  9.430          C  
ATOM    150  CD1 ILE A  10       8.808   6.787 -11.069  1.00  9.430          C  
ATOM    151  H   ILE A  10       8.604   2.947 -10.611  1.00  8.620          H  
ATOM    152  HA  ILE A  10       9.107   3.360 -13.389  1.00  7.870          H  
ATOM    153  HB  ILE A  10      10.392   4.571 -10.914  1.00 11.320          H  
ATOM    154 1HG1 ILE A  10       8.409   5.751 -12.887  1.00 11.320          H  
ATOM    155 2HG1 ILE A  10       7.916   4.895 -11.425  1.00 11.320          H  
ATOM    156 1HG2 ILE A  10      11.350   6.297 -12.448  1.00 11.320          H  
ATOM    157 2HG2 ILE A  10      12.012   4.708 -12.832  1.00 11.320          H  
ATOM    158 3HG2 ILE A  10      10.728   5.398 -13.848  1.00 11.320          H  
ATOM    159 1HD1 ILE A  10       7.844   7.297 -11.086  1.00 11.320          H  
ATOM    160 2HD1 ILE A  10       9.073   6.545 -10.037  1.00 11.320          H  
ATOM    161 3HD1 ILE A  10       9.562   7.437 -11.494  1.00 11.320          H  
ATOM    162  N   ILE A  11      11.585   1.924 -11.722  1.00  5.650          N  
ATOM    163  CA  ILE A  11      12.791   1.121 -11.873  1.00  5.390          C  
ATOM    164  C   ILE A  11      12.538  -0.114 -12.694  1.00  6.100          C  
ATOM    165  O   ILE A  11      13.366  -0.478 -13.525  1.00  5.970          O  
ATOM    166  CB  ILE A  11      13.340   0.632 -10.519  1.00  7.650          C  
ATOM    167  CG1 ILE A  11      13.872   1.802  -9.718  1.00  7.650          C  
ATOM    168  CG2 ILE A  11      14.417  -0.478 -10.716  1.00  7.650          C  
ATOM    169  CD1 ILE A  11      14.136   1.482  -8.288  1.00  7.650          C  
ATOM    170  H   ILE A  11      11.230   2.135 -10.781  1.00  6.780          H  
ATOM    171  HA  ILE A  11      13.546   1.727 -12.371  1.00  6.470          H  
ATOM    172  HB  ILE A  11      12.522   0.209  -9.953  1.00  9.180          H  
ATOM    173 1HG1 ILE A  11      14.798   2.143 -10.159  1.00  9.180          H  
ATOM    174 2HG1 ILE A  11      13.157   2.614  -9.762  1.00  9.180          H  
ATOM    175 1HG2 ILE A  11      14.746  -0.825  -9.767  1.00  9.180          H  
ATOM    176 2HG2 ILE A  11      14.020  -1.336 -11.252  1.00  9.180          H  
ATOM    177 3HG2 ILE A  11      15.263  -0.072 -11.273  1.00  9.180          H  
ATOM    178 1HD1 ILE A  11      14.490   2.359  -7.814  1.00  9.180          H  
ATOM    179 2HD1 ILE A  11      13.234   1.169  -7.798  1.00  9.180          H  
ATOM    180 3HD1 ILE A  11      14.865   0.709  -8.191  1.00  9.180          H  
ATOM    181  N   GLN A  12      11.460  -0.837 -12.401  1.00  7.020          N  
ATOM    182  CA  GLN A  12      11.184  -2.077 -13.096  1.00  7.860          C  
ATOM    183  C   GLN A  12      11.061  -1.854 -14.581  1.00  7.740          C  
ATOM    184  O   GLN A  12      11.646  -2.609 -15.371  1.00  7.950          O  
ATOM    185  CB  GLN A  12       9.902  -2.729 -12.586  1.00 10.670          C  
ATOM    186  CG  GLN A  12       9.626  -4.102 -13.222  1.00 10.670          C  
ATOM    187  CD  GLN A  12       8.411  -4.761 -12.667  1.00 10.670          C  
ATOM    188  OE1 GLN A  12       7.893  -4.350 -11.598  1.00 10.670          O  
ATOM    189  NE2 GLN A  12       7.932  -5.775 -13.372  1.00 10.670          N  
ATOM    190  H   GLN A  12      10.832  -0.508 -11.669  1.00  8.420          H  
ATOM    191  HA  GLN A  12      12.015  -2.758 -12.921  1.00  9.430          H  
ATOM    192 1HB  GLN A  12       9.931  -2.812 -11.512  1.00 12.800          H  
ATOM    193 2HB  GLN A  12       9.057  -2.074 -12.830  1.00 12.800          H  
ATOM    194 1HG  GLN A  12       9.466  -3.975 -14.292  1.00 12.800          H  
ATOM    195 2HG  GLN A  12      10.477  -4.763 -13.052  1.00 12.800          H  
ATOM    196 1HE2 GLN A  12       7.114  -6.265 -13.051  1.00 12.800          H  
ATOM    197 2HE2 GLN A  12       8.383  -6.069 -14.215  1.00 12.800          H  
ATOM    198  N   ASP A  13      10.337  -0.809 -14.982  1.00  7.560          N  
ATOM    199  CA  ASP A  13      10.189  -0.576 -16.403  1.00  7.690          C  
ATOM    200  C   ASP A  13      11.480  -0.077 -17.018  1.00  6.770          C  
ATOM    201  O   ASP A  13      11.875  -0.559 -18.083  1.00  6.900          O  
ATOM    202  CB  ASP A  13       9.079   0.431 -16.666  1.00 10.710          C  
ATOM    203  CG  ASP A  13       7.679  -0.122 -16.425  1.00 10.710          C  
ATOM    204  OD1 ASP A  13       7.503  -1.323 -16.372  1.00 10.710          O  
ATOM    205  OD2 ASP A  13       6.786   0.676 -16.298  1.00 10.710          O  
ATOM    206  H   ASP A  13       9.846  -0.225 -14.291  1.00  9.070          H  
ATOM    207  HA  ASP A  13       9.922  -1.518 -16.878  1.00  9.230          H  
ATOM    208 1HB  ASP A  13       9.224   1.291 -16.003  1.00 12.860          H  
ATOM    209 2HB  ASP A  13       9.149   0.793 -17.691  1.00 12.860          H  
ATOM    210  N   ALA A  14      12.174   0.854 -16.355  1.00  5.940          N  
ATOM    211  CA  ALA A  14      13.411   1.368 -16.916  1.00  5.250          C  
ATOM    212  C   ALA A  14      14.450   0.266 -17.041  1.00  5.340          C  
ATOM    213  O   ALA A  14      15.143   0.170 -18.054  1.00  5.340          O  
ATOM    214  CB  ALA A  14      13.945   2.487 -16.051  1.00  7.630          C  
ATOM    215  H   ALA A  14      11.827   1.237 -15.468  1.00  7.130          H  
ATOM    216  HA  ALA A  14      13.200   1.751 -17.916  1.00  6.300          H  
ATOM    217 1HB  ALA A  14      14.861   2.880 -16.488  1.00  9.150          H  
ATOM    218 2HB  ALA A  14      13.197   3.278 -15.985  1.00  9.150          H  
ATOM    219 3HB  ALA A  14      14.147   2.096 -15.056  1.00  9.150          H  
ATOM    220  N   THR A  15      14.531  -0.591 -16.024  1.00  5.780          N  
ATOM    221  CA  THR A  15      15.487  -1.674 -15.976  1.00  6.330          C  
ATOM    222  C   THR A  15      15.201  -2.659 -17.079  1.00  6.820          C  
ATOM    223  O   THR A  15      16.127  -3.125 -17.747  1.00  7.000          O  
ATOM    224  CB  THR A  15      15.481  -2.379 -14.604  1.00  8.640          C  
ATOM    225  OG1 THR A  15      15.817  -1.429 -13.585  1.00  8.640          O  
ATOM    226  CG2 THR A  15      16.510  -3.500 -14.588  1.00  8.640          C  
ATOM    227  H   THR A  15      13.928  -0.472 -15.216  1.00  6.940          H  
ATOM    228  HA  THR A  15      16.483  -1.263 -16.139  1.00  7.600          H  
ATOM    229  HB  THR A  15      14.486  -2.785 -14.403  1.00 10.370          H  
ATOM    230  HG1 THR A  15      15.029  -0.876 -13.418  1.00 10.370          H  
ATOM    231 1HG2 THR A  15      16.501  -3.980 -13.613  1.00 10.370          H  
ATOM    232 2HG2 THR A  15      16.266  -4.233 -15.351  1.00 10.370          H  
ATOM    233 3HG2 THR A  15      17.499  -3.089 -14.784  1.00 10.370          H  
ATOM    234  N   SER A  16      13.920  -3.000 -17.264  1.00  7.230          N  
ATOM    235  CA  SER A  16      13.544  -3.945 -18.293  1.00  7.860          C  
ATOM    236  C   SER A  16      13.915  -3.396 -19.673  1.00  7.520          C  
ATOM    237  O   SER A  16      14.447  -4.126 -20.523  1.00  7.930          O  
ATOM    238  CB  SER A  16      12.049  -4.203 -18.220  1.00 10.750          C  
ATOM    239  OG  SER A  16      11.698  -4.814 -17.000  1.00 10.750          O  
ATOM    240  H   SER A  16      13.189  -2.629 -16.652  1.00  8.680          H  
ATOM    241  HA  SER A  16      14.084  -4.869 -18.121  1.00  9.430          H  
ATOM    242 1HB  SER A  16      11.510  -3.261 -18.325  1.00 12.900          H  
ATOM    243 2HB  SER A  16      11.754  -4.845 -19.049  1.00 12.900          H  
ATOM    244  HG  SER A  16      11.658  -4.077 -16.347  1.00 12.900          H  
ATOM    245  N   GLN A  17      13.679  -2.092 -19.887  1.00  6.930          N  
ATOM    246  CA  GLN A  17      14.000  -1.465 -21.156  1.00  6.900          C  
ATOM    247  C   GLN A  17      15.495  -1.527 -21.427  1.00  6.520          C  
ATOM    248  O   GLN A  17      15.882  -1.916 -22.530  1.00  6.910          O  
ATOM    249  CB  GLN A  17      13.525  -0.011 -21.157  1.00  9.670          C  
ATOM    250  CG  GLN A  17      12.013   0.154 -21.200  1.00  9.670          C  
ATOM    251  CD  GLN A  17      11.586   1.587 -20.948  1.00  9.670          C  
ATOM    252  OE1 GLN A  17      12.395   2.412 -20.509  1.00  9.670          O  
ATOM    253  NE2 GLN A  17      10.324   1.892 -21.223  1.00  9.670          N  
ATOM    254  H   GLN A  17      13.207  -1.540 -19.161  1.00  8.320          H  
ATOM    255  HA  GLN A  17      13.486  -2.007 -21.948  1.00  8.280          H  
ATOM    256 1HB  GLN A  17      13.889   0.482 -20.259  1.00 11.610          H  
ATOM    257 2HB  GLN A  17      13.951   0.510 -22.013  1.00 11.610          H  
ATOM    258 1HG  GLN A  17      11.671  -0.127 -22.193  1.00 11.610          H  
ATOM    259 2HG  GLN A  17      11.550  -0.488 -20.465  1.00 11.610          H  
ATOM    260 1HE2 GLN A  17       9.991   2.824 -21.073  1.00 11.610          H  
ATOM    261 2HE2 GLN A  17       9.702   1.193 -21.577  1.00 11.610          H  
ATOM    262  N   ILE A  18      16.317  -1.267 -20.395  1.00  6.040          N  
ATOM    263  CA  ILE A  18      17.777  -1.317 -20.479  1.00  6.040          C  
ATOM    264  C   ILE A  18      18.246  -2.727 -20.806  1.00  6.550          C  
ATOM    265  O   ILE A  18      19.056  -2.938 -21.710  1.00  6.760          O  
ATOM    266  CB  ILE A  18      18.413  -0.832 -19.149  1.00  8.460          C  
ATOM    267  CG1 ILE A  18      18.142   0.696 -18.982  1.00  8.460          C  
ATOM    268  CG2 ILE A  18      19.937  -1.156 -19.102  1.00  8.460          C  
ATOM    269  CD1 ILE A  18      18.406   1.248 -17.583  1.00  8.460          C  
ATOM    270  H   ILE A  18      15.891  -0.947 -19.516  1.00  7.250          H  
ATOM    271  HA  ILE A  18      18.102  -0.651 -21.276  1.00  7.250          H  
ATOM    272  HB  ILE A  18      17.919  -1.337 -18.322  1.00 10.150          H  
ATOM    273 1HG1 ILE A  18      18.778   1.233 -19.682  1.00 10.150          H  
ATOM    274 2HG1 ILE A  18      17.112   0.899 -19.244  1.00 10.150          H  
ATOM    275 1HG2 ILE A  18      20.358  -0.825 -18.163  1.00 10.150          H  
ATOM    276 2HG2 ILE A  18      20.107  -2.227 -19.197  1.00 10.150          H  
ATOM    277 3HG2 ILE A  18      20.436  -0.643 -19.915  1.00 10.150          H  
ATOM    278 1HD1 ILE A  18      18.188   2.314 -17.573  1.00 10.150          H  
ATOM    279 2HD1 ILE A  18      17.756   0.742 -16.868  1.00 10.150          H  
ATOM    280 3HD1 ILE A  18      19.441   1.095 -17.300  1.00 10.150          H  
ATOM    281  N   LYS A  19      17.708  -3.724 -20.107  1.00  7.000          N  
ATOM    282  CA  LYS A  19      18.110  -5.101 -20.354  1.00  7.730          C  
ATOM    283  C   LYS A  19      17.899  -5.535 -21.806  1.00  8.030          C  
ATOM    284  O   LYS A  19      18.637  -6.398 -22.291  1.00  8.510          O  
ATOM    285  CB  LYS A  19      17.441  -6.036 -19.354  1.00 10.530          C  
ATOM    286  CG  LYS A  19      18.064  -5.933 -17.951  1.00 10.530          C  
ATOM    287  CD  LYS A  19      17.382  -6.820 -16.912  1.00 10.530          C  
ATOM    288  CE  LYS A  19      18.147  -6.763 -15.565  1.00 10.530          C  
ATOM    289  NZ  LYS A  19      17.467  -7.533 -14.472  1.00 10.530          N  
ATOM    290  H   LYS A  19      17.036  -3.516 -19.362  1.00  8.400          H  
ATOM    291  HA  LYS A  19      19.182  -5.161 -20.167  1.00  9.280          H  
ATOM    292 1HB  LYS A  19      16.394  -5.755 -19.272  1.00 12.640          H  
ATOM    293 2HB  LYS A  19      17.485  -7.065 -19.704  1.00 12.640          H  
ATOM    294 1HG  LYS A  19      19.112  -6.224 -18.019  1.00 12.640          H  
ATOM    295 2HG  LYS A  19      18.021  -4.896 -17.619  1.00 12.640          H  
ATOM    296 1HD  LYS A  19      16.356  -6.472 -16.761  1.00 12.640          H  
ATOM    297 2HD  LYS A  19      17.351  -7.850 -17.269  1.00 12.640          H  
ATOM    298 1HE  LYS A  19      19.140  -7.184 -15.719  1.00 12.640          H  
ATOM    299 2HE  LYS A  19      18.254  -5.729 -15.256  1.00 12.640          H  
ATOM    300 1HZ  LYS A  19      18.016  -7.471 -13.620  1.00 12.640          H  
ATOM    301 2HZ  LYS A  19      16.551  -7.143 -14.302  1.00 12.640          H  
ATOM    302 3HZ  LYS A  19      17.377  -8.503 -14.737  1.00 12.640          H  
ATOM    303  N   ASN A  20      16.874  -5.008 -22.480  1.00  7.950          N  
ATOM    304  CA  ASN A  20      16.665  -5.335 -23.885  1.00  8.490          C  
ATOM    305  C   ASN A  20      17.385  -4.367 -24.864  1.00  8.180          C  
ATOM    306  O   ASN A  20      17.883  -4.799 -25.908  1.00  8.640          O  
ATOM    307  CB  ASN A  20      15.183  -5.349 -24.194  1.00 11.670          C  
ATOM    308  CG  ASN A  20      14.426  -6.519 -23.598  1.00 11.670          C  
ATOM    309  OD1 ASN A  20      14.962  -7.626 -23.366  1.00 11.670          O  
ATOM    310  ND2 ASN A  20      13.167  -6.269 -23.351  1.00 11.670          N  
ATOM    311  H   ASN A  20      16.221  -4.381 -21.990  1.00  9.540          H  
ATOM    312  HA  ASN A  20      17.069  -6.332 -24.064  1.00 10.190          H  
ATOM    313 1HB  ASN A  20      14.742  -4.425 -23.804  1.00 14.000          H  
ATOM    314 2HB  ASN A  20      15.039  -5.346 -25.272  1.00 14.000          H  
ATOM    315 1HD2 ASN A  20      12.567  -6.967 -22.967  1.00 14.000          H  
ATOM    316 2HD2 ASN A  20      12.790  -5.365 -23.552  1.00 14.000          H  
ATOM    317  N   THR A  21      17.399  -3.065 -24.530  1.00  7.630          N  
ATOM    318  CA  THR A  21      17.926  -1.964 -25.355  1.00  7.670          C  
ATOM    319  C   THR A  21      19.447  -1.938 -25.466  1.00  7.100          C  
ATOM    320  O   THR A  21      20.001  -1.738 -26.550  1.00  7.510          O  
ATOM    321  CB  THR A  21      17.469  -0.594 -24.797  1.00 10.720          C  
ATOM    322  OG1 THR A  21      16.042  -0.535 -24.774  1.00 10.720          O  
ATOM    323  CG2 THR A  21      17.973   0.539 -25.683  1.00 10.720          C  
ATOM    324  H   THR A  21      16.975  -2.793 -23.649  1.00  9.160          H  
ATOM    325  HA  THR A  21      17.520  -2.079 -26.360  1.00  9.200          H  
ATOM    326  HB  THR A  21      17.852  -0.466 -23.784  1.00 12.870          H  
ATOM    327  HG1 THR A  21      15.721  -1.157 -24.092  1.00 12.870          H  
ATOM    328 1HG2 THR A  21      17.630   1.487 -25.278  1.00 12.870          H  
ATOM    329 2HG2 THR A  21      19.054   0.545 -25.729  1.00 12.870          H  
ATOM    330 3HG2 THR A  21      17.577   0.408 -26.688  1.00 12.870          H  
ATOM    331  N   THR A  22      20.124  -2.113 -24.332  1.00  6.360          N  
ATOM    332  CA  THR A  22      21.571  -2.087 -24.225  1.00  5.970          C  
ATOM    333  C   THR A  22      21.949  -3.395 -23.546  1.00  5.600          C  
ATOM    334  O   THR A  22      22.424  -3.372 -22.402  1.00  5.380          O  
ATOM    335  CB  THR A  22      22.091  -0.926 -23.362  1.00  8.510          C  
ATOM    336  OG1 THR A  22      21.523  -1.026 -22.074  1.00  8.510          O  
ATOM    337  CG2 THR A  22      21.683   0.392 -23.968  1.00  8.510          C  
ATOM    338  H   THR A  22      19.611  -2.274 -23.461  1.00  7.630          H  
ATOM    339  HA  THR A  22      22.018  -2.008 -25.210  1.00  7.160          H  
ATOM    340  HB  THR A  22      23.177  -0.981 -23.285  1.00 10.220          H  
ATOM    341  HG1 THR A  22      21.905  -1.831 -21.638  1.00 10.220          H  
ATOM    342 1HG2 THR A  22      22.051   1.203 -23.344  1.00 10.220          H  
ATOM    343 2HG2 THR A  22      22.106   0.480 -24.970  1.00 10.220          H  
ATOM    344 3HG2 THR A  22      20.608   0.441 -24.022  1.00 10.220          H  
ATOM    345  N   PRO A  23      21.727  -4.546 -24.212  1.00  5.890          N  
ATOM    346  CA  PRO A  23      21.757  -5.871 -23.648  1.00  6.080          C  
ATOM    347  C   PRO A  23      23.059  -6.298 -23.004  1.00  5.860          C  
ATOM    348  O   PRO A  23      23.028  -7.189 -22.162  1.00  5.780          O  
ATOM    349  CB  PRO A  23      21.451  -6.755 -24.854  1.00  9.120          C  
ATOM    350  CG  PRO A  23      21.838  -5.952 -26.057  1.00  9.120          C  
ATOM    351  CD  PRO A  23      21.512  -4.546 -25.688  1.00  9.120          C  
ATOM    352  HA  PRO A  23      20.943  -5.944 -22.913  1.00  7.300          H  
ATOM    353 1HB  PRO A  23      22.022  -7.681 -24.766  1.00 10.940          H  
ATOM    354 2HB  PRO A  23      20.380  -7.019 -24.846  1.00 10.940          H  
ATOM    355 1HG  PRO A  23      22.902  -6.103 -26.292  1.00 10.940          H  
ATOM    356 2HG  PRO A  23      21.268  -6.298 -26.934  1.00 10.940          H  
ATOM    357 1HD  PRO A  23      22.187  -3.877 -26.228  1.00 10.940          H  
ATOM    358 2HD  PRO A  23      20.458  -4.375 -25.933  1.00 10.940          H  
ATOM    359  N   THR A  24      24.198  -5.670 -23.342  1.00  6.170          N  
ATOM    360  CA  THR A  24      25.412  -6.117 -22.697  1.00  6.440          C  
ATOM    361  C   THR A  24      26.127  -5.004 -21.939  1.00  6.490          C  
ATOM    362  O   THR A  24      27.365  -4.954 -21.921  1.00  7.100          O  
ATOM    363  CB  THR A  24      26.395  -6.691 -23.733  1.00  8.910          C  
ATOM    364  OG1 THR A  24      26.676  -5.691 -24.722  1.00  8.910          O  
ATOM    365  CG2 THR A  24      25.792  -7.898 -24.386  1.00  8.910          C  
ATOM    366  H   THR A  24      24.257  -4.946 -24.042  1.00  7.400          H  
ATOM    367  HA  THR A  24      25.161  -6.903 -21.987  1.00  7.730          H  
ATOM    368  HB  THR A  24      27.323  -6.984 -23.248  1.00 10.690          H  
ATOM    369  HG1 THR A  24      27.267  -5.029 -24.327  1.00 10.690          H  
ATOM    370 1HG2 THR A  24      26.489  -8.299 -25.113  1.00 10.690          H  
ATOM    371 2HG2 THR A  24      25.589  -8.639 -23.626  1.00 10.690          H  
ATOM    372 3HG2 THR A  24      24.867  -7.630 -24.886  1.00 10.690          H  
ATOM    373  N   TYR A  25      25.350  -4.153 -21.259  1.00  6.070          N  
ATOM    374  CA  TYR A  25      25.902  -3.157 -20.338  1.00  6.240          C  
ATOM    375  C   TYR A  25      24.812  -2.506 -19.497  1.00  5.740          C  
ATOM    376  O   TYR A  25      23.856  -1.955 -20.036  1.00  5.800          O  
ATOM    377  CB  TYR A  25      26.688  -2.064 -21.049  1.00  8.670          C  
ATOM    378  CG  TYR A  25      27.316  -1.133 -20.051  1.00  8.670          C  
ATOM    379  CD1 TYR A  25      28.463  -1.533 -19.391  1.00  8.670          C  
ATOM    380  CD2 TYR A  25      26.752   0.101 -19.782  1.00  8.670          C  
ATOM    381  CE1 TYR A  25      29.048  -0.712 -18.480  1.00  8.670          C  
ATOM    382  CE2 TYR A  25      27.343   0.930 -18.858  1.00  8.670          C  
ATOM    383  CZ  TYR A  25      28.492   0.528 -18.209  1.00  8.670          C  
ATOM    384  OH  TYR A  25      29.087   1.363 -17.292  1.00  8.670          O  
ATOM    385  H   TYR A  25      24.332  -4.188 -21.399  1.00  7.280          H  
ATOM    386  HA  TYR A  25      26.575  -3.667 -19.647  1.00  7.490          H  
ATOM    387 1HB  TYR A  25      27.478  -2.488 -21.663  1.00 10.400          H  
ATOM    388 2HB  TYR A  25      26.025  -1.491 -21.694  1.00 10.400          H  
ATOM    389  HD1 TYR A  25      28.903  -2.505 -19.602  1.00 10.400          H  
ATOM    390  HD2 TYR A  25      25.843   0.411 -20.299  1.00 10.400          H  
ATOM    391  HE1 TYR A  25      29.937  -1.041 -17.977  1.00 10.400          H  
ATOM    392  HE2 TYR A  25      26.905   1.905 -18.642  1.00 10.400          H  
ATOM    393  HH  TYR A  25      28.536   2.144 -17.169  1.00 10.400          H  
ATOM    394  N   LEU A  26      24.964  -2.525 -18.183  1.00  5.610          N  
ATOM    395  CA  LEU A  26      23.981  -1.904 -17.319  1.00  5.450          C  
ATOM    396  C   LEU A  26      24.560  -1.579 -15.953  1.00  6.130          C  
ATOM    397  O   LEU A  26      25.341  -2.357 -15.393  1.00  6.450          O  
ATOM    398  CB  LEU A  26      22.706  -2.772 -17.224  1.00  7.690          C  
ATOM    399  CG  LEU A  26      22.749  -4.145 -16.493  1.00  7.690          C  
ATOM    400  CD1 LEU A  26      21.298  -4.537 -16.166  1.00  7.690          C  
ATOM    401  CD2 LEU A  26      23.401  -5.235 -17.392  1.00  7.690          C  
ATOM    402  H   LEU A  26      25.770  -2.980 -17.773  1.00  6.730          H  
ATOM    403  HA  LEU A  26      23.684  -0.960 -17.778  1.00  6.540          H  
ATOM    404 1HB  LEU A  26      21.952  -2.178 -16.712  1.00  9.230          H  
ATOM    405 2HB  LEU A  26      22.344  -2.961 -18.236  1.00  9.230          H  
ATOM    406  HG  LEU A  26      23.303  -4.059 -15.557  1.00  9.230          H  
ATOM    407 1HD1 LEU A  26      21.291  -5.493 -15.645  1.00  9.230          H  
ATOM    408 2HD1 LEU A  26      20.849  -3.774 -15.531  1.00  9.230          H  
ATOM    409 3HD1 LEU A  26      20.731  -4.620 -17.092  1.00  9.230          H  
ATOM    410 1HD2 LEU A  26      23.390  -6.187 -16.864  1.00  9.230          H  
ATOM    411 2HD2 LEU A  26      22.837  -5.328 -18.322  1.00  9.230          H  
ATOM    412 3HD2 LEU A  26      24.423  -4.982 -17.621  1.00  9.230          H  
ATOM    413  N   THR A  27      24.161  -0.430 -15.422  1.00  6.660          N  
ATOM    414  CA  THR A  27      24.569   0.070 -14.117  1.00  7.620          C  
ATOM    415  C   THR A  27      23.348   0.292 -13.249  1.00  7.930          C  
ATOM    416  O   THR A  27      22.225   0.305 -13.759  1.00  8.450          O  
ATOM    417  CB  THR A  27      25.325   1.394 -14.277  1.00 10.280          C  
ATOM    418  OG1 THR A  27      24.446   2.379 -14.845  1.00 10.280          O  
ATOM    419  CG2 THR A  27      26.517   1.184 -15.186  1.00 10.280          C  
ATOM    420  H   THR A  27      23.531   0.152 -15.956  1.00  7.990          H  
ATOM    421  HA  THR A  27      25.212  -0.665 -13.634  1.00  9.140          H  
ATOM    422  HB  THR A  27      25.651   1.741 -13.325  1.00 12.340          H  
ATOM    423  HG1 THR A  27      23.779   2.654 -14.188  1.00 12.340          H  
ATOM    424 1HG2 THR A  27      27.056   2.123 -15.300  1.00 12.340          H  
ATOM    425 2HG2 THR A  27      27.176   0.438 -14.743  1.00 12.340          H  
ATOM    426 3HG2 THR A  27      26.185   0.842 -16.155  1.00 12.340          H  
ATOM    427  N   GLN A  28      23.541   0.504 -11.949  1.00  7.920          N  
ATOM    428  CA  GLN A  28      22.397   0.762 -11.088  1.00  8.480          C  
ATOM    429  C   GLN A  28      21.533   1.925 -11.561  1.00  8.220          C  
ATOM    430  O   GLN A  28      22.037   2.974 -11.968  1.00  8.660          O  
ATOM    431  CB  GLN A  28      22.889   1.067  -9.676  1.00 11.650          C  
ATOM    432  CG  GLN A  28      23.662   2.375  -9.557  1.00 11.650          C  
ATOM    433  CD  GLN A  28      24.364   2.503  -8.248  1.00 11.650          C  
ATOM    434  OE1 GLN A  28      24.272   1.617  -7.402  1.00 11.650          O  
ATOM    435  NE2 GLN A  28      25.097   3.600  -8.073  1.00 11.650          N  
ATOM    436  H   GLN A  28      24.472   0.457 -11.517  1.00  9.500          H  
ATOM    437  HA  GLN A  28      21.779  -0.133 -11.066  1.00 10.180          H  
ATOM    438 1HB  GLN A  28      22.030   1.145  -9.006  1.00 13.980          H  
ATOM    439 2HB  GLN A  28      23.507   0.255  -9.319  1.00 13.980          H  
ATOM    440 1HG  GLN A  28      24.403   2.432 -10.353  1.00 13.980          H  
ATOM    441 2HG  GLN A  28      22.964   3.209  -9.634  1.00 13.980          H  
ATOM    442 1HE2 GLN A  28      25.622   3.741  -7.230  1.00 13.980          H  
ATOM    443 2HE2 GLN A  28      25.144   4.288  -8.798  1.00 13.980          H  
ATOM    444  N   ASN A  29      20.222   1.738 -11.446  1.00  7.710          N  
ATOM    445  CA  ASN A  29      19.234   2.767 -11.737  1.00  7.600          C  
ATOM    446  C   ASN A  29      19.458   3.905 -10.735  1.00  7.910          C  
ATOM    447  O   ASN A  29      19.740   3.624  -9.564  1.00  8.160          O  
ATOM    448  CB  ASN A  29      17.813   2.213 -11.624  1.00 10.680          C  
ATOM    449  CG  ASN A  29      16.728   3.164 -12.022  1.00 10.680          C  
ATOM    450  OD1 ASN A  29      16.405   4.128 -11.283  1.00 10.680          O  
ATOM    451  ND2 ASN A  29      16.142   2.923 -13.163  1.00 10.680          N  
ATOM    452  H   ASN A  29      19.908   0.824 -11.157  1.00  9.250          H  
ATOM    453  HA  ASN A  29      19.393   3.105 -12.753  1.00  9.120          H  
ATOM    454 1HB  ASN A  29      17.719   1.295 -12.211  1.00 12.820          H  
ATOM    455 2HB  ASN A  29      17.628   1.972 -10.646  1.00 12.820          H  
ATOM    456 1HD2 ASN A  29      15.405   3.525 -13.483  1.00 12.820          H  
ATOM    457 2HD2 ASN A  29      16.428   2.132 -13.712  1.00 12.820          H  
ATOM    458  N   PRO A  30      19.325   5.186 -11.134  1.00  8.170          N  
ATOM    459  CA  PRO A  30      19.459   6.345 -10.266  1.00  8.650          C  
ATOM    460  C   PRO A  30      18.715   6.235  -8.932  1.00  8.590          C  
ATOM    461  O   PRO A  30      19.182   6.816  -7.952  1.00  8.700          O  
ATOM    462  CB  PRO A  30      18.901   7.465 -11.148  1.00 12.980          C  
ATOM    463  CG  PRO A  30      19.254   7.037 -12.558  1.00 12.980          C  
ATOM    464  CD  PRO A  30      19.103   5.541 -12.568  1.00 12.980          C  
ATOM    465  HA  PRO A  30      20.530   6.510 -10.082  1.00 10.380          H  
ATOM    466 1HB  PRO A  30      17.816   7.564 -10.985  1.00 15.570          H  
ATOM    467 2HB  PRO A  30      19.355   8.426 -10.865  1.00 15.570          H  
ATOM    468 1HG  PRO A  30      18.595   7.535 -13.285  1.00 15.570          H  
ATOM    469 2HG  PRO A  30      20.282   7.350 -12.794  1.00 15.570          H  
ATOM    470 1HD  PRO A  30      18.109   5.283 -12.921  1.00 15.570          H  
ATOM    471 2HD  PRO A  30      19.902   5.135 -13.207  1.00 15.570          H  
ATOM    472  N   GLN A  31      17.572   5.527  -8.846  1.00  8.590          N  
ATOM    473  CA  GLN A  31      16.952   5.455  -7.523  1.00  8.690          C  
ATOM    474  C   GLN A  31      16.714   4.023  -7.071  1.00  8.320          C  
ATOM    475  O   GLN A  31      15.727   3.741  -6.383  1.00  8.490          O  
ATOM    476  CB  GLN A  31      15.619   6.198  -7.510  1.00 12.130          C  
ATOM    477  CG  GLN A  31      15.700   7.675  -7.790  1.00 12.130          C  
ATOM    478  CD  GLN A  31      14.345   8.316  -7.691  1.00 12.130          C  
ATOM    479  OE1 GLN A  31      13.358   7.797  -8.229  1.00 12.130          O  
ATOM    480  NE2 GLN A  31      14.279   9.451  -7.014  1.00 12.130          N  
ATOM    481  H   GLN A  31      17.136   5.050  -9.646  1.00 10.310          H  
ATOM    482  HA  GLN A  31      17.618   5.913  -6.792  1.00 10.430          H  
ATOM    483 1HB  GLN A  31      14.954   5.753  -8.256  1.00 14.550          H  
ATOM    484 2HB  GLN A  31      15.145   6.078  -6.539  1.00 14.550          H  
ATOM    485 1HG  GLN A  31      16.370   8.142  -7.071  1.00 14.550          H  
ATOM    486 2HG  GLN A  31      16.076   7.824  -8.805  1.00 14.550          H  
ATOM    487 1HE2 GLN A  31      13.402   9.923  -6.919  1.00 14.550          H  
ATOM    488 2HE2 GLN A  31      15.104   9.838  -6.602  1.00 14.550          H  
ATOM    489  N   LEU A  32      17.697   3.164  -7.318  1.00  8.130          N  
ATOM    490  CA  LEU A  32      17.664   1.759  -6.931  1.00  8.060          C  
ATOM    491  C   LEU A  32      18.367   1.546  -5.609  1.00  7.770          C  
ATOM    492  O   LEU A  32      19.560   1.805  -5.466  1.00  7.630          O  
ATOM    493  CB  LEU A  32      18.285   0.953  -8.070  1.00 11.310          C  
ATOM    494  CG  LEU A  32      18.479  -0.522  -7.952  1.00 11.310          C  
ATOM    495  CD1 LEU A  32      17.203  -1.183  -7.819  1.00 11.310          C  
ATOM    496  CD2 LEU A  32      19.160  -1.007  -9.231  1.00 11.310          C  
ATOM    497  H   LEU A  32      18.488   3.492  -7.884  1.00  9.760          H  
ATOM    498  HA  LEU A  32      16.626   1.464  -6.812  1.00  9.670          H  
ATOM    499 1HB  LEU A  32      17.601   1.041  -8.851  1.00 13.570          H  
ATOM    500 2HB  LEU A  32      19.233   1.413  -8.361  1.00 13.570          H  
ATOM    501  HG  LEU A  32      19.080  -0.743  -7.085  1.00 13.570          H  
ATOM    502 1HD1 LEU A  32      17.362  -2.236  -7.755  1.00 13.570          H  
ATOM    503 2HD1 LEU A  32      16.707  -0.834  -6.932  1.00 13.570          H  
ATOM    504 3HD1 LEU A  32      16.607  -0.964  -8.673  1.00 13.570          H  
ATOM    505 1HD2 LEU A  32      19.324  -2.076  -9.184  1.00 13.570          H  
ATOM    506 2HD2 LEU A  32      18.528  -0.779 -10.089  1.00 13.570          H  
ATOM    507 3HD2 LEU A  32      20.103  -0.506  -9.336  1.00 13.570          H  
ATOM    508  N   GLY A  33      17.611   1.099  -4.623  1.00  7.880          N  
ATOM    509  CA  GLY A  33      18.127   0.966  -3.275  1.00  7.810          C  
ATOM    510  C   GLY A  33      18.888  -0.303  -2.912  1.00  7.340          C  
ATOM    511  O   GLY A  33      19.035  -1.253  -3.685  1.00  7.570          O  
ATOM    512  H   GLY A  33      16.637   0.903  -4.808  1.00  9.460          H  
ATOM    513 1HA  GLY A  33      18.774   1.822  -3.076  1.00  9.370          H  
ATOM    514 2HA  GLY A  33      17.292   1.072  -2.588  1.00  9.370          H  
ATOM    515  N   ILE A  34      19.219  -0.339  -1.636  1.00  6.950          N  
ATOM    516  CA  ILE A  34      20.030  -1.316  -0.933  1.00  6.690          C  
ATOM    517  C   ILE A  34      19.560  -2.761  -1.003  1.00  6.750          C  
ATOM    518  O   ILE A  34      20.373  -3.675  -1.130  1.00  6.740          O  
ATOM    519  CB  ILE A  34      20.047  -0.895   0.555  1.00  9.470          C  
ATOM    520  CG1 ILE A  34      20.830   0.426   0.725  1.00  9.470          C  
ATOM    521  CG2 ILE A  34      20.659  -1.967   1.407  1.00  9.470          C  
ATOM    522  CD1 ILE A  34      20.655   1.108   2.072  1.00  9.470          C  
ATOM    523  H   ILE A  34      18.926   0.466  -1.102  1.00  8.340          H  
ATOM    524  HA  ILE A  34      21.036  -1.276  -1.344  1.00  8.030          H  
ATOM    525  HB  ILE A  34      19.024  -0.721   0.884  1.00 11.360          H  
ATOM    526 1HG1 ILE A  34      21.893   0.214   0.601  1.00 11.360          H  
ATOM    527 2HG1 ILE A  34      20.523   1.121  -0.041  1.00 11.360          H  
ATOM    528 1HG2 ILE A  34      20.641  -1.659   2.416  1.00 11.360          H  
ATOM    529 2HG2 ILE A  34      20.118  -2.903   1.333  1.00 11.360          H  
ATOM    530 3HG2 ILE A  34      21.684  -2.102   1.081  1.00 11.360          H  
ATOM    531 1HD1 ILE A  34      21.246   2.023   2.086  1.00 11.360          H  
ATOM    532 2HD1 ILE A  34      19.602   1.358   2.222  1.00 11.360          H  
ATOM    533 3HD1 ILE A  34      20.987   0.469   2.880  1.00 11.360          H  
ATOM    534  N   SER A  35      18.264  -2.974  -0.840  1.00  7.100          N  
ATOM    535  CA  SER A  35      17.724  -4.324  -0.769  1.00  7.390          C  
ATOM    536  C   SER A  35      17.148  -4.870  -2.073  1.00  6.880          C  
ATOM    537  O   SER A  35      16.472  -5.901  -2.053  1.00  6.760          O  
ATOM    538  CB  SER A  35      16.646  -4.404   0.281  1.00 10.230          C  
ATOM    539  OG  SER A  35      17.131  -4.124   1.570  1.00 10.230          O  
ATOM    540  H   SER A  35      17.634  -2.173  -0.774  1.00  8.520          H  
ATOM    541  HA  SER A  35      18.533  -4.989  -0.468  1.00  8.870          H  
ATOM    542 1HB  SER A  35      15.837  -3.733   0.025  1.00 12.280          H  
ATOM    543 2HB  SER A  35      16.252  -5.412   0.267  1.00 12.280          H  
ATOM    544  HG  SER A  35      17.166  -3.164   1.635  1.00 12.280          H  
ATOM    545  N   PHE A  36      17.358  -4.200  -3.194  1.00  6.940          N  
ATOM    546  CA  PHE A  36      16.785  -4.684  -4.443  1.00  6.870          C  
ATOM    547  C   PHE A  36      17.552  -5.834  -5.078  1.00  7.090          C  
ATOM    548  O   PHE A  36      18.788  -5.785  -5.187  1.00  7.170          O  
ATOM    549  CB  PHE A  36      16.712  -3.547  -5.413  1.00  9.650          C  
ATOM    550  CG  PHE A  36      15.621  -2.598  -5.151  1.00  9.650          C  
ATOM    551  CD1 PHE A  36      15.699  -1.654  -4.144  1.00  9.650          C  
ATOM    552  CD2 PHE A  36      14.526  -2.604  -5.968  1.00  9.650          C  
ATOM    553  CE1 PHE A  36      14.696  -0.753  -3.956  1.00  9.650          C  
ATOM    554  CE2 PHE A  36      13.532  -1.704  -5.789  1.00  9.650          C  
ATOM    555  CZ  PHE A  36      13.614  -0.769  -4.774  1.00  9.650          C  
ATOM    556  H   PHE A  36      17.933  -3.349  -3.191  1.00  8.330          H  
ATOM    557  HA  PHE A  36      15.771  -5.023  -4.244  1.00  8.240          H  
ATOM    558 1HB  PHE A  36      17.658  -2.988  -5.386  1.00 11.580          H  
ATOM    559 2HB  PHE A  36      16.585  -3.945  -6.411  1.00 11.580          H  
ATOM    560  HD1 PHE A  36      16.565  -1.634  -3.503  1.00 11.580          H  
ATOM    561  HD2 PHE A  36      14.468  -3.334  -6.773  1.00 11.580          H  
ATOM    562  HE1 PHE A  36      14.761  -0.020  -3.167  1.00 11.580          H  
ATOM    563  HE2 PHE A  36      12.676  -1.719  -6.440  1.00 11.580          H  
ATOM    564  HZ  PHE A  36      12.813  -0.045  -4.635  1.00 11.580          H  
ATOM    565  N   SER A  37      16.799  -6.813  -5.614  1.00  7.500          N  
ATOM    566  CA  SER A  37      17.381  -7.981  -6.282  1.00  7.980          C  
ATOM    567  C   SER A  37      18.228  -7.609  -7.490  1.00  8.280          C  
ATOM    568  O   SER A  37      19.244  -8.252  -7.772  1.00  8.460          O  
ATOM    569  CB  SER A  37      16.268  -8.895  -6.747  1.00 10.980          C  
ATOM    570  OG  SER A  37      15.530  -8.284  -7.771  1.00 10.980          O  
ATOM    571  H   SER A  37      15.779  -6.798  -5.478  1.00  9.000          H  
ATOM    572  HA  SER A  37      17.997  -8.510  -5.561  1.00  9.580          H  
ATOM    573 1HB  SER A  37      16.688  -9.834  -7.106  1.00 13.180          H  
ATOM    574 2HB  SER A  37      15.613  -9.123  -5.907  1.00 13.180          H  
ATOM    575  HG  SER A  37      14.775  -8.863  -7.932  1.00 13.180          H  
ATOM    576  N   ASN A  38      17.931  -6.471  -8.110  1.00  8.610          N  
ATOM    577  CA  ASN A  38      18.708  -6.021  -9.251  1.00  9.220          C  
ATOM    578  C   ASN A  38      20.172  -5.833  -8.882  1.00  8.750          C  
ATOM    579  O   ASN A  38      21.054  -6.022  -9.726  1.00  9.390          O  
ATOM    580  CB  ASN A  38      18.179  -4.707  -9.777  1.00 12.660          C  
ATOM    581  CG  ASN A  38      16.889  -4.797 -10.516  1.00 12.660          C  
ATOM    582  OD1 ASN A  38      16.484  -5.853 -11.020  1.00 12.660          O  
ATOM    583  ND2 ASN A  38      16.217  -3.686 -10.587  1.00 12.660          N  
ATOM    584  H   ASN A  38      17.084  -5.986  -7.850  1.00 10.330          H  
ATOM    585  HA  ASN A  38      18.658  -6.783 -10.032  1.00 11.060          H  
ATOM    586 1HB  ASN A  38      18.050  -4.041  -8.938  1.00 15.200          H  
ATOM    587 2HB  ASN A  38      18.929  -4.260 -10.431  1.00 15.200          H  
ATOM    588 1HD2 ASN A  38      15.342  -3.658 -11.071  1.00 15.200          H  
ATOM    589 2HD2 ASN A  38      16.594  -2.861 -10.164  1.00 15.200          H  
ATOM    590  N   LEU A  39      20.446  -5.451  -7.630  1.00  7.830          N  
ATOM    591  CA  LEU A  39      21.812  -5.241  -7.221  1.00  7.510          C  
ATOM    592  C   LEU A  39      22.368  -6.496  -6.585  1.00  7.290          C  
ATOM    593  O   LEU A  39      23.533  -6.819  -6.780  1.00  6.940          O  
ATOM    594  CB  LEU A  39      21.898  -4.051  -6.289  1.00 10.640          C  
ATOM    595  CG  LEU A  39      21.448  -2.703  -6.902  1.00 10.640          C  
ATOM    596  CD1 LEU A  39      21.544  -1.677  -5.856  1.00 10.640          C  
ATOM    597  CD2 LEU A  39      22.309  -2.308  -8.114  1.00 10.640          C  
ATOM    598  H   LEU A  39      19.708  -5.322  -6.930  1.00  9.400          H  
ATOM    599  HA  LEU A  39      22.410  -5.039  -8.099  1.00  9.010          H  
ATOM    600 1HB  LEU A  39      21.244  -4.253  -5.433  1.00 12.770          H  
ATOM    601 2HB  LEU A  39      22.909  -3.955  -5.916  1.00 12.770          H  
ATOM    602  HG  LEU A  39      20.414  -2.779  -7.204  1.00 12.770          H  
ATOM    603 1HD1 LEU A  39      21.220  -0.703  -6.224  1.00 12.770          H  
ATOM    604 2HD1 LEU A  39      20.925  -1.964  -5.012  1.00 12.770          H  
ATOM    605 3HD1 LEU A  39      22.551  -1.628  -5.549  1.00 12.770          H  
ATOM    606 1HD2 LEU A  39      21.968  -1.368  -8.480  1.00 12.770          H  
ATOM    607 2HD2 LEU A  39      23.334  -2.212  -7.823  1.00 12.770          H  
ATOM    608 3HD2 LEU A  39      22.230  -3.040  -8.913  1.00 12.770          H  
ATOM    609  N   SER A  40      21.528  -7.291  -5.926  1.00  7.760          N  
ATOM    610  CA  SER A  40      22.024  -8.531  -5.321  1.00  7.870          C  
ATOM    611  C   SER A  40      22.634  -9.439  -6.399  1.00  7.680          C  
ATOM    612  O   SER A  40      23.623 -10.133  -6.164  1.00  8.030          O  
ATOM    613  CB  SER A  40      20.916  -9.276  -4.604  1.00 10.970          C  
ATOM    614  OG  SER A  40      20.451  -8.561  -3.491  1.00 10.970          O  
ATOM    615  H   SER A  40      20.561  -6.994  -5.770  1.00  9.310          H  
ATOM    616  HA  SER A  40      22.804  -8.279  -4.601  1.00  9.440          H  
ATOM    617 1HB  SER A  40      20.101  -9.451  -5.300  1.00 13.170          H  
ATOM    618 2HB  SER A  40      21.284 -10.249  -4.286  1.00 13.170          H  
ATOM    619  HG  SER A  40      19.746  -9.090  -3.110  1.00 13.170          H  
ATOM    620  N   GLU A  41      22.050  -9.391  -7.603  1.00  7.470          N  
ATOM    621  CA  GLU A  41      22.501 -10.175  -8.753  1.00  7.670          C  
ATOM    622  C   GLU A  41      23.646  -9.511  -9.559  1.00  7.270          C  
ATOM    623  O   GLU A  41      24.104 -10.067 -10.562  1.00  7.750          O  
ATOM    624  CB  GLU A  41      21.315 -10.432  -9.691  1.00 10.660          C  
ATOM    625  CG  GLU A  41      20.215 -11.325  -9.102  1.00 10.660          C  
ATOM    626  CD  GLU A  41      19.044 -11.536 -10.046  1.00 10.660          C  
ATOM    627  OE1 GLU A  41      19.026 -10.929 -11.095  1.00 10.660          O  
ATOM    628  OE2 GLU A  41      18.175 -12.311  -9.716  1.00 10.660          O  
ATOM    629  H   GLU A  41      21.200  -8.826  -7.703  1.00  8.960          H  
ATOM    630  HA  GLU A  41      22.865 -11.132  -8.386  1.00  9.200          H  
ATOM    631 1HB  GLU A  41      20.857  -9.475  -9.953  1.00 12.790          H  
ATOM    632 2HB  GLU A  41      21.667 -10.890 -10.613  1.00 12.790          H  
ATOM    633 1HG  GLU A  41      20.643 -12.291  -8.844  1.00 12.790          H  
ATOM    634 2HG  GLU A  41      19.851 -10.864  -8.183  1.00 12.790          H  
ATOM    635  N   THR A  42      24.079  -8.320  -9.145  1.00  6.660          N  
ATOM    636  CA  THR A  42      25.120  -7.547  -9.812  1.00  6.620          C  
ATOM    637  C   THR A  42      26.472  -7.750  -9.135  1.00  6.410          C  
ATOM    638  O   THR A  42      26.608  -7.581  -7.924  1.00  6.590          O  
ATOM    639  CB  THR A  42      24.741  -6.035  -9.856  1.00  9.280          C  
ATOM    640  OG1 THR A  42      23.546  -5.839 -10.644  1.00  9.280          O  
ATOM    641  CG2 THR A  42      25.847  -5.203 -10.437  1.00  9.280          C  
ATOM    642  H   THR A  42      23.697  -7.924  -8.291  1.00  7.990          H  
ATOM    643  HA  THR A  42      25.202  -7.900 -10.840  1.00  7.940          H  
ATOM    644  HB  THR A  42      24.558  -5.683  -8.846  1.00 11.140          H  
ATOM    645  HG1 THR A  42      22.731  -6.106 -10.150  1.00 11.140          H  
ATOM    646 1HG2 THR A  42      25.539  -4.156 -10.438  1.00 11.140          H  
ATOM    647 2HG2 THR A  42      26.730  -5.307  -9.826  1.00 11.140          H  
ATOM    648 3HG2 THR A  42      26.056  -5.522 -11.456  1.00 11.140          H  
ATOM    649  N   THR A  43      27.500  -8.087  -9.923  1.00  6.370          N  
ATOM    650  CA  THR A  43      28.829  -8.324  -9.367  1.00  6.570          C  
ATOM    651  C   THR A  43      29.697  -7.063  -9.315  1.00  6.840          C  
ATOM    652  O   THR A  43      30.692  -7.016  -8.584  1.00  7.030          O  
ATOM    653  CB  THR A  43      29.555  -9.404 -10.182  1.00  9.120          C  
ATOM    654  OG1 THR A  43      29.755  -8.936 -11.530  1.00  9.120          O  
ATOM    655  CG2 THR A  43      28.695 -10.669 -10.212  1.00  9.120          C  
ATOM    656  H   THR A  43      27.349  -8.223 -10.916  1.00  7.640          H  
ATOM    657  HA  THR A  43      28.712  -8.686  -8.343  1.00  7.880          H  
ATOM    658  HB  THR A  43      30.519  -9.629  -9.729  1.00 10.940          H  
ATOM    659  HG1 THR A  43      30.538  -8.375 -11.562  1.00 10.940          H  
ATOM    660 1HG2 THR A  43      29.205 -11.438 -10.791  1.00 10.940          H  
ATOM    661 2HG2 THR A  43      28.541 -11.021  -9.193  1.00 10.940          H  
ATOM    662 3HG2 THR A  43      27.730 -10.459 -10.668  1.00 10.940          H  
ATOM    663  N   SER A  44      29.306  -6.038 -10.076  1.00  7.170          N  
ATOM    664  CA  SER A  44      30.005  -4.759 -10.115  1.00  7.710          C  
ATOM    665  C   SER A  44      29.959  -4.102  -8.755  1.00  7.540          C  
ATOM    666  O   SER A  44      28.998  -4.294  -8.007  1.00  7.100          O  
ATOM    667  CB  SER A  44      29.382  -3.836 -11.143  1.00 10.580          C  
ATOM    668  OG  SER A  44      29.566  -4.339 -12.420  1.00 10.580          O  
ATOM    669  H   SER A  44      28.514  -6.143 -10.689  1.00  8.600          H  
ATOM    670  HA  SER A  44      31.050  -4.931 -10.382  1.00  9.250          H  
ATOM    671 1HB  SER A  44      28.322  -3.718 -10.941  1.00 12.690          H  
ATOM    672 2HB  SER A  44      29.836  -2.846 -11.071  1.00 12.690          H  
ATOM    673  HG  SER A  44      30.536  -4.209 -12.551  1.00 12.690          H  
ATOM    674  N   GLN A  45      31.000  -3.339  -8.421  1.00  8.180          N  
ATOM    675  CA  GLN A  45      31.005  -2.646  -7.134  1.00  8.400          C  
ATOM    676  C   GLN A  45      30.891  -1.125  -7.297  1.00  8.540          C  
ATOM    677  O   GLN A  45      30.145  -0.468  -6.565  1.00  8.680          O  
ATOM    678  CB  GLN A  45      32.280  -3.010  -6.368  1.00 11.670          C  
ATOM    679  CG  GLN A  45      32.422  -4.506  -6.090  1.00 11.670          C  
ATOM    680  CD  GLN A  45      31.334  -5.054  -5.205  1.00 11.670          C  
ATOM    681  OE1 GLN A  45      31.161  -4.582  -4.081  1.00 11.670          O  
ATOM    682  NE2 GLN A  45      30.595  -6.041  -5.701  1.00 11.670          N  
ATOM    683  H   GLN A  45      31.767  -3.218  -9.096  1.00  9.820          H  
ATOM    684  HA  GLN A  45      30.152  -2.981  -6.551  1.00 10.080          H  
ATOM    685 1HB  GLN A  45      33.141  -2.708  -6.938  1.00 14.010          H  
ATOM    686 2HB  GLN A  45      32.306  -2.476  -5.419  1.00 14.010          H  
ATOM    687 1HG  GLN A  45      32.385  -5.045  -7.040  1.00 14.010          H  
ATOM    688 2HG  GLN A  45      33.380  -4.682  -5.603  1.00 14.010          H  
ATOM    689 1HE2 GLN A  45      29.858  -6.443  -5.163  1.00 14.010          H  
ATOM    690 2HE2 GLN A  45      30.761  -6.410  -6.649  1.00 14.010          H  
ATOM    691  N   THR A  46      31.550  -0.561  -8.312  1.00  8.750          N  
ATOM    692  CA  THR A  46      31.564   0.896  -8.492  1.00  9.160          C  
ATOM    693  C   THR A  46      30.182   1.491  -8.702  1.00  9.130          C  
ATOM    694  O   THR A  46      29.896   2.601  -8.247  1.00  9.390          O  
ATOM    695  CB  THR A  46      32.520   1.332  -9.622  1.00 12.660          C  
ATOM    696  OG1 THR A  46      33.854   0.988  -9.246  1.00 12.660          O  
ATOM    697  CG2 THR A  46      32.460   2.821  -9.851  1.00 12.660          C  
ATOM    698  H   THR A  46      32.111  -1.148  -8.952  1.00 10.500          H  
ATOM    699  HA  THR A  46      31.962   1.332  -7.579  1.00 10.990          H  
ATOM    700  HB  THR A  46      32.261   0.811 -10.543  1.00 15.190          H  
ATOM    701  HG1 THR A  46      34.473   1.196  -9.988  1.00 15.190          H  
ATOM    702 1HG2 THR A  46      33.163   3.069 -10.628  1.00 15.190          H  
ATOM    703 2HG2 THR A  46      31.464   3.130 -10.161  1.00 15.190          H  
ATOM    704 3HG2 THR A  46      32.730   3.341  -8.935  1.00 15.190          H  
ATOM    705  N   THR A  47      29.348   0.777  -9.435  1.00  9.030          N  
ATOM    706  CA  THR A  47      28.024   1.227  -9.798  1.00  9.240          C  
ATOM    707  C   THR A  47      26.939   0.386  -9.135  1.00  9.340          C  
ATOM    708  O   THR A  47      25.888   0.144  -9.754  1.00  9.610          O  
ATOM    709  CB  THR A  47      27.832   1.141 -11.304  1.00 12.850          C  
ATOM    710  OG1 THR A  47      28.024  -0.214 -11.721  1.00 12.850          O  
ATOM    711  CG2 THR A  47      28.851   2.025 -12.012  1.00 12.850          C  
ATOM    712  H   THR A  47      29.647  -0.123  -9.786  1.00 10.840          H  
ATOM    713  HA  THR A  47      27.899   2.259  -9.471  1.00 11.090          H  
ATOM    714  HB  THR A  47      26.839   1.458 -11.546  1.00 15.420          H  
ATOM    715  HG1 THR A  47      27.272  -0.744 -11.403  1.00 15.420          H  
ATOM    716 1HG2 THR A  47      28.710   1.957 -13.087  1.00 15.420          H  
ATOM    717 2HG2 THR A  47      28.720   3.057 -11.690  1.00 15.420          H  
ATOM    718 3HG2 THR A  47      29.857   1.697 -11.763  1.00 15.420          H  
ATOM    719  N   THR A  48      27.228  -0.133  -7.924  1.00  9.330          N  
ATOM    720  CA  THR A  48      26.287  -0.954  -7.156  1.00  9.590          C  
ATOM    721  C   THR A  48      26.118  -0.493  -5.693  1.00  9.220          C  
ATOM    722  O   THR A  48      27.098  -0.248  -4.990  1.00  9.160          O  
ATOM    723  CB  THR A  48      26.793  -2.412  -7.135  1.00 13.320          C  
ATOM    724  OG1 THR A  48      26.903  -2.899  -8.461  1.00 13.320          O  
ATOM    725  CG2 THR A  48      25.880  -3.347  -6.373  1.00 13.320          C  
ATOM    726  H   THR A  48      28.142   0.046  -7.497  1.00 11.200          H  
ATOM    727  HA  THR A  48      25.315  -0.907  -7.640  1.00 11.510          H  
ATOM    728  HB  THR A  48      27.776  -2.427  -6.669  1.00 15.990          H  
ATOM    729  HG1 THR A  48      27.469  -3.688  -8.422  1.00 15.990          H  
ATOM    730 1HG2 THR A  48      26.307  -4.353  -6.402  1.00 15.990          H  
ATOM    731 2HG2 THR A  48      25.789  -3.034  -5.349  1.00 15.990          H  
ATOM    732 3HG2 THR A  48      24.918  -3.363  -6.830  1.00 15.990          H  
ATOM    733  N   ILE A  49      24.879  -0.453  -5.207  1.00  9.250          N  
ATOM    734  CA  ILE A  49      24.614  -0.192  -3.790  1.00  9.200          C  
ATOM    735  C   ILE A  49      24.635  -1.554  -3.108  1.00  8.950          C  
ATOM    736  O   ILE A  49      23.970  -2.479  -3.566  1.00  8.970          O  
ATOM    737  CB  ILE A  49      23.239   0.480  -3.517  1.00 12.900          C  
ATOM    738  CG1 ILE A  49      23.068   1.777  -4.330  1.00 12.900          C  
ATOM    739  CG2 ILE A  49      23.050   0.734  -2.035  1.00 12.900          C  
ATOM    740  CD1 ILE A  49      24.123   2.857  -4.119  1.00 12.900          C  
ATOM    741  H   ILE A  49      24.112  -0.606  -5.849  1.00 11.100          H  
ATOM    742  HA  ILE A  49      25.414   0.412  -3.367  1.00 11.040          H  
ATOM    743  HB  ILE A  49      22.450  -0.180  -3.812  1.00 15.480          H  
ATOM    744 1HG1 ILE A  49      23.046   1.509  -5.364  1.00 15.480          H  
ATOM    745 2HG1 ILE A  49      22.093   2.203  -4.079  1.00 15.480          H  
ATOM    746 1HG2 ILE A  49      22.070   1.175  -1.885  1.00 15.480          H  
ATOM    747 2HG2 ILE A  49      23.116  -0.201  -1.483  1.00 15.480          H  
ATOM    748 3HG2 ILE A  49      23.811   1.413  -1.662  1.00 15.480          H  
ATOM    749 1HD1 ILE A  49      23.878   3.708  -4.753  1.00 15.480          H  
ATOM    750 2HD1 ILE A  49      24.142   3.179  -3.085  1.00 15.480          H  
ATOM    751 3HD1 ILE A  49      25.104   2.477  -4.401  1.00 15.480          H  
ATOM    752  N   LEU A  50      25.415  -1.698  -2.051  1.00  8.990          N  
ATOM    753  CA  LEU A  50      25.525  -2.991  -1.392  1.00  9.070          C  
ATOM    754  C   LEU A  50      24.512  -3.152  -0.262  1.00  8.720          C  
ATOM    755  O   LEU A  50      24.184  -2.193   0.440  1.00  8.880          O  
ATOM    756  CB  LEU A  50      26.956  -3.162  -0.882  1.00 12.670          C  
ATOM    757  CG  LEU A  50      28.076  -3.042  -1.990  1.00 12.670          C  
ATOM    758  CD1 LEU A  50      29.441  -3.159  -1.337  1.00 12.670          C  
ATOM    759  CD2 LEU A  50      27.901  -4.113  -3.071  1.00 12.670          C  
ATOM    760  H   LEU A  50      25.941  -0.904  -1.711  1.00 10.790          H  
ATOM    761  HA  LEU A  50      25.307  -3.771  -2.118  1.00 10.880          H  
ATOM    762 1HB  LEU A  50      27.147  -2.403  -0.125  1.00 15.200          H  
ATOM    763 2HB  LEU A  50      27.043  -4.142  -0.413  1.00 15.200          H  
ATOM    764  HG  LEU A  50      28.010  -2.057  -2.461  1.00 15.200          H  
ATOM    765 1HD1 LEU A  50      30.214  -3.052  -2.104  1.00 15.200          H  
ATOM    766 2HD1 LEU A  50      29.562  -2.376  -0.591  1.00 15.200          H  
ATOM    767 3HD1 LEU A  50      29.539  -4.133  -0.861  1.00 15.200          H  
ATOM    768 1HD2 LEU A  50      28.681  -3.991  -3.819  1.00 15.200          H  
ATOM    769 2HD2 LEU A  50      27.979  -5.103  -2.624  1.00 15.200          H  
ATOM    770 3HD2 LEU A  50      26.945  -4.013  -3.556  1.00 15.200          H  
ATOM    771  N   ALA A  51      24.074  -4.396  -0.052  1.00  8.550          N  
ATOM    772  CA  ALA A  51      23.095  -4.754   0.973  1.00  8.560          C  
ATOM    773  C   ALA A  51      23.528  -4.407   2.392  1.00  8.220          C  
ATOM    774  O   ALA A  51      24.695  -4.554   2.766  1.00  8.640          O  
ATOM    775  CB  ALA A  51      22.794  -6.238   0.918  1.00 11.980          C  
ATOM    776  H   ALA A  51      24.409  -5.124  -0.667  1.00 10.260          H  
ATOM    777  HA  ALA A  51      22.179  -4.222   0.749  1.00 10.270          H  
ATOM    778 1HB  ALA A  51      22.028  -6.474   1.661  1.00 14.380          H  
ATOM    779 2HB  ALA A  51      22.433  -6.501  -0.075  1.00 14.380          H  
ATOM    780 3HB  ALA A  51      23.698  -6.801   1.141  1.00 14.380          H  
ATOM    781  N   SER A  52      22.550  -3.973   3.179  1.00  7.710          N  
ATOM    782  CA  SER A  52      22.669  -3.629   4.587  1.00  7.600          C  
ATOM    783  C   SER A  52      22.500  -4.836   5.492  1.00  7.600          C  
ATOM    784  O   SER A  52      22.156  -5.934   5.048  1.00  7.630          O  
ATOM    785  CB  SER A  52      21.642  -2.582   4.958  1.00 10.680          C  
ATOM    786  OG  SER A  52      20.348  -3.114   4.868  1.00 10.680          O  
ATOM    787  H   SER A  52      21.627  -3.882   2.777  1.00  9.250          H  
ATOM    788  HA  SER A  52      23.665  -3.216   4.755  1.00  9.120          H  
ATOM    789 1HB  SER A  52      21.819  -2.241   5.977  1.00 12.820          H  
ATOM    790 2HB  SER A  52      21.747  -1.720   4.317  1.00 12.820          H  
ATOM    791  HG  SER A  52      19.743  -2.373   5.017  1.00 12.820          H  
ATOM    792  N   THR A  53      22.704  -4.609   6.794  1.00  7.840          N  
ATOM    793  CA  THR A  53      22.537  -5.625   7.829  1.00  8.190          C  
ATOM    794  C   THR A  53      21.093  -5.643   8.334  1.00  8.530          C  
ATOM    795  O   THR A  53      20.725  -6.436   9.204  1.00  8.810          O  
ATOM    796  CB  THR A  53      23.497  -5.350   8.993  1.00 11.330          C  
ATOM    797  OG1 THR A  53      23.193  -4.064   9.555  1.00 11.330          O  
ATOM    798  CG2 THR A  53      24.927  -5.350   8.475  1.00 11.330          C  
ATOM    799  H   THR A  53      23.004  -3.688   7.097  1.00  9.410          H  
ATOM    800  HA  THR A  53      22.763  -6.602   7.399  1.00  9.830          H  
ATOM    801  HB  THR A  53      23.384  -6.116   9.759  1.00 13.590          H  
ATOM    802  HG1 THR A  53      22.407  -4.137  10.114  1.00 13.590          H  
ATOM    803 1HG2 THR A  53      25.611  -5.149   9.299  1.00 13.590          H  
ATOM    804 2HG2 THR A  53      25.152  -6.325   8.044  1.00 13.590          H  
ATOM    805 3HG2 THR A  53      25.049  -4.584   7.712  1.00 13.590          H  
ATOM    806  N   THR A  54      20.286  -4.751   7.767  1.00  8.760          N  
ATOM    807  CA  THR A  54      18.867  -4.567   8.043  1.00  9.300          C  
ATOM    808  C   THR A  54      18.091  -4.570   6.715  1.00  9.110          C  
ATOM    809  O   THR A  54      17.590  -3.509   6.330  1.00  8.670          O  
ATOM    810  CB  THR A  54      18.572  -3.222   8.724  1.00 12.800          C  
ATOM    811  OG1 THR A  54      19.039  -2.168   7.879  1.00 12.800          O  
ATOM    812  CG2 THR A  54      19.270  -3.141  10.064  1.00 12.800          C  
ATOM    813  H   THR A  54      20.700  -4.151   7.070  1.00 10.510          H  
ATOM    814  HA  THR A  54      18.507  -5.374   8.679  1.00 11.160          H  
ATOM    815  HB  THR A  54      17.502  -3.119   8.872  1.00 15.360          H  
ATOM    816  HG1 THR A  54      18.488  -2.184   7.068  1.00 15.360          H  
ATOM    817 1HG2 THR A  54      19.045  -2.185  10.534  1.00 15.360          H  
ATOM    818 2HG2 THR A  54      18.917  -3.949  10.702  1.00 15.360          H  
ATOM    819 3HG2 THR A  54      20.342  -3.231   9.927  1.00 15.360          H  
ATOM    820  N   PRO A  55      18.123  -5.663   5.922  1.00  9.670          N  
ATOM    821  CA  PRO A  55      17.514  -5.803   4.611  1.00  9.910          C  
ATOM    822  C   PRO A  55      16.002  -5.889   4.679  1.00  9.990          C  
ATOM    823  O   PRO A  55      15.446  -6.257   5.718  1.00 10.370          O  
ATOM    824  CB  PRO A  55      18.072  -7.137   4.113  1.00 14.870          C  
ATOM    825  CG  PRO A  55      18.332  -7.919   5.375  1.00 14.870          C  
ATOM    826  CD  PRO A  55      18.807  -6.898   6.364  1.00 14.870          C  
ATOM    827  HA  PRO A  55      17.833  -4.969   3.965  1.00 11.890          H  
ATOM    828 1HB  PRO A  55      17.328  -7.624   3.452  1.00 17.840          H  
ATOM    829 2HB  PRO A  55      18.981  -6.969   3.517  1.00 17.840          H  
ATOM    830 1HG  PRO A  55      17.403  -8.417   5.702  1.00 17.840          H  
ATOM    831 2HG  PRO A  55      19.072  -8.711   5.192  1.00 17.840          H  
ATOM    832 1HD  PRO A  55      18.531  -7.191   7.382  1.00 17.840          H  
ATOM    833 2HD  PRO A  55      19.889  -6.820   6.217  1.00 17.840          H  
ATOM    834  N   SER A  56      15.363  -5.592   3.554  1.00  9.890          N  
ATOM    835  CA  SER A  56      13.920  -5.722   3.376  1.00 10.200          C  
ATOM    836  C   SER A  56      13.508  -7.188   3.265  1.00  9.660          C  
ATOM    837  O   SER A  56      14.364  -8.077   3.218  1.00  9.810          O  
ATOM    838  CB  SER A  56      13.483  -4.974   2.152  1.00 14.160          C  
ATOM    839  OG  SER A  56      13.931  -5.595   0.995  1.00 14.160          O  
ATOM    840  H   SER A  56      15.910  -5.257   2.762  1.00 11.870          H  
ATOM    841  HA  SER A  56      13.437  -5.290   4.246  1.00 12.240          H  
ATOM    842 1HB  SER A  56      12.416  -4.899   2.121  1.00 16.990          H  
ATOM    843 2HB  SER A  56      13.893  -3.984   2.211  1.00 16.990          H  
ATOM    844  HG  SER A  56      13.622  -5.051   0.272  1.00 16.990          H  
ATOM    845  N   VAL A  57      12.198  -7.465   3.250  1.00  9.210          N  
ATOM    846  CA  VAL A  57      11.766  -8.851   3.173  1.00  8.880          C  
ATOM    847  C   VAL A  57      12.044  -9.445   1.781  1.00  8.940          C  
ATOM    848  O   VAL A  57      11.716  -8.856   0.739  1.00  9.230          O  
ATOM    849  CB  VAL A  57      10.270  -8.977   3.529  1.00 12.560          C  
ATOM    850  CG1 VAL A  57       9.812 -10.423   3.374  1.00 12.560          C  
ATOM    851  CG2 VAL A  57      10.037  -8.501   4.958  1.00 12.560          C  
ATOM    852  H   VAL A  57      11.503  -6.720   3.281  1.00 11.050          H  
ATOM    853  HA  VAL A  57      12.333  -9.421   3.906  1.00 10.660          H  
ATOM    854  HB  VAL A  57       9.692  -8.367   2.839  1.00 15.080          H  
ATOM    855 1HG1 VAL A  57       8.751 -10.494   3.607  1.00 15.080          H  
ATOM    856 2HG1 VAL A  57       9.973 -10.768   2.371  1.00 15.080          H  
ATOM    857 3HG1 VAL A  57      10.374 -11.058   4.056  1.00 15.080          H  
ATOM    858 1HG2 VAL A  57       8.976  -8.582   5.197  1.00 15.080          H  
ATOM    859 2HG2 VAL A  57      10.614  -9.116   5.645  1.00 15.080          H  
ATOM    860 3HG2 VAL A  57      10.346  -7.472   5.055  1.00 15.080          H  
ATOM    861  N   GLU A  58      12.674 -10.619   1.789  1.00  8.920          N  
ATOM    862  CA  GLU A  58      13.084 -11.311   0.579  1.00  9.250          C  
ATOM    863  C   GLU A  58      11.955 -11.536  -0.418  1.00  8.980          C  
ATOM    864  O   GLU A  58      10.850 -11.962  -0.067  1.00  8.750          O  
ATOM    865  CB  GLU A  58      13.699 -12.662   0.951  1.00 12.820          C  
ATOM    866  CG  GLU A  58      14.254 -13.463  -0.221  1.00 12.820          C  
ATOM    867  CD  GLU A  58      14.906 -14.740   0.210  1.00 12.820          C  
ATOM    868  OE1 GLU A  58      14.941 -14.998   1.389  1.00 12.820          O  
ATOM    869  OE2 GLU A  58      15.373 -15.459  -0.637  1.00 12.820          O  
ATOM    870  H   GLU A  58      12.903 -11.025   2.685  1.00 10.700          H  
ATOM    871  HA  GLU A  58      13.847 -10.708   0.091  1.00 11.100          H  
ATOM    872 1HB  GLU A  58      14.509 -12.507   1.663  1.00 15.380          H  
ATOM    873 2HB  GLU A  58      12.946 -13.278   1.442  1.00 15.380          H  
ATOM    874 1HG  GLU A  58      13.439 -13.716  -0.903  1.00 15.380          H  
ATOM    875 2HG  GLU A  58      14.971 -12.856  -0.767  1.00 15.380          H  
ATOM    876  N   SER A  59      12.252 -11.170  -1.671  1.00  9.280          N  
ATOM    877  CA  SER A  59      11.361 -11.308  -2.820  1.00  9.350          C  
ATOM    878  C   SER A  59       9.945 -10.826  -2.550  1.00  8.970          C  
ATOM    879  O   SER A  59       8.984 -11.387  -3.089  1.00  9.110          O  
ATOM    880  CB  SER A  59      11.337 -12.748  -3.291  1.00 13.060          C  
ATOM    881  OG  SER A  59      12.616 -13.163  -3.707  1.00 13.060          O  
ATOM    882  H   SER A  59      13.176 -10.812  -1.844  1.00 11.140          H  
ATOM    883  HA  SER A  59      11.773 -10.708  -3.631  1.00 11.220          H  
ATOM    884 1HB  SER A  59      10.989 -13.391  -2.481  1.00 15.670          H  
ATOM    885 2HB  SER A  59      10.635 -12.851  -4.116  1.00 15.670          H  
ATOM    886  HG  SER A  59      12.521 -14.082  -3.969  1.00 15.670          H  
ATOM    887  N   THR A  60       9.805  -9.750  -1.780  1.00  8.700          N  
ATOM    888  CA  THR A  60       8.491  -9.254  -1.449  1.00  8.590          C  
ATOM    889  C   THR A  60       8.141  -7.962  -2.170  1.00  7.700          C  
ATOM    890  O   THR A  60       8.838  -6.942  -2.078  1.00  7.390          O  
ATOM    891  CB  THR A  60       8.383  -9.215   0.079  1.00 12.070          C  
ATOM    892  OG1 THR A  60       8.502 -10.572   0.543  1.00 12.070          O  
ATOM    893  CG2 THR A  60       7.088  -8.618   0.580  1.00 12.070          C  
ATOM    894  H   THR A  60      10.613  -9.312  -1.327  1.00 10.440          H  
ATOM    895  HA  THR A  60       7.768 -10.002  -1.774  1.00 10.310          H  
ATOM    896  HB  THR A  60       9.205  -8.636   0.473  1.00 14.480          H  
ATOM    897  HG1 THR A  60       9.387 -10.971   0.264  1.00 14.480          H  
ATOM    898 1HG2 THR A  60       7.084  -8.640   1.669  1.00 14.480          H  
ATOM    899 2HG2 THR A  60       7.022  -7.597   0.253  1.00 14.480          H  
ATOM    900 3HG2 THR A  60       6.242  -9.189   0.203  1.00 14.480          H  
ATOM    901  N   LEU A  61       6.962  -8.027  -2.814  1.00  7.520          N  
ATOM    902  CA  LEU A  61       6.369  -6.974  -3.644  1.00  6.910          C  
ATOM    903  C   LEU A  61       5.470  -6.038  -2.846  1.00  6.350          C  
ATOM    904  O   LEU A  61       4.735  -5.229  -3.410  1.00  6.200          O  
ATOM    905  CB  LEU A  61       5.524  -7.615  -4.757  1.00  9.920          C  
ATOM    906  CG  LEU A  61       6.262  -8.586  -5.726  1.00  9.920          C  
ATOM    907  CD1 LEU A  61       5.258  -9.159  -6.720  1.00  9.920          C  
ATOM    908  CD2 LEU A  61       7.364  -7.882  -6.437  1.00  9.920          C  
ATOM    909  H   LEU A  61       6.476  -8.914  -2.766  1.00  9.020          H  
ATOM    910  HA  LEU A  61       7.168  -6.371  -4.073  1.00  8.290          H  
ATOM    911 1HB  LEU A  61       4.701  -8.158  -4.296  1.00 11.900          H  
ATOM    912 2HB  LEU A  61       5.102  -6.811  -5.362  1.00 11.900          H  
ATOM    913  HG  LEU A  61       6.686  -9.413  -5.157  1.00 11.900          H  
ATOM    914 1HD1 LEU A  61       5.765  -9.853  -7.390  1.00 11.900          H  
ATOM    915 2HD1 LEU A  61       4.471  -9.686  -6.180  1.00 11.900          H  
ATOM    916 3HD1 LEU A  61       4.820  -8.347  -7.299  1.00 11.900          H  
ATOM    917 1HD2 LEU A  61       7.864  -8.585  -7.090  1.00 11.900          H  
ATOM    918 2HD2 LEU A  61       6.966  -7.052  -7.020  1.00 11.900          H  
ATOM    919 3HD2 LEU A  61       8.077  -7.506  -5.737  1.00 11.900          H  
ATOM    920  N   LEU A  62       5.474  -6.217  -1.541  1.00  6.300          N  
ATOM    921  CA  LEU A  62       4.754  -5.368  -0.609  1.00  6.000          C  
ATOM    922  C   LEU A  62       5.831  -4.497  -0.017  1.00  5.650          C  
ATOM    923  O   LEU A  62       6.988  -4.915   0.008  1.00  5.670          O  
ATOM    924  CB  LEU A  62       4.071  -6.193   0.474  1.00  8.520          C  
ATOM    925  CG  LEU A  62       3.092  -7.273  -0.020  1.00  8.520          C  
ATOM    926  CD1 LEU A  62       2.576  -8.045   1.179  1.00  8.520          C  
ATOM    927  CD2 LEU A  62       1.948  -6.625  -0.803  1.00  8.520          C  
ATOM    928  H   LEU A  62       6.056  -6.950  -1.174  1.00  7.560          H  
ATOM    929  HA  LEU A  62       4.046  -4.733  -1.133  1.00  7.200          H  
ATOM    930 1HB  LEU A  62       4.834  -6.675   1.076  1.00 10.220          H  
ATOM    931 2HB  LEU A  62       3.516  -5.509   1.118  1.00 10.220          H  
ATOM    932  HG  LEU A  62       3.616  -7.972  -0.669  1.00 10.220          H  
ATOM    933 1HD1 LEU A  62       1.892  -8.825   0.843  1.00 10.220          H  
ATOM    934 2HD1 LEU A  62       3.413  -8.503   1.707  1.00 10.220          H  
ATOM    935 3HD1 LEU A  62       2.050  -7.368   1.851  1.00 10.220          H  
ATOM    936 1HD2 LEU A  62       1.262  -7.398  -1.144  1.00 10.220          H  
ATOM    937 2HD2 LEU A  62       1.413  -5.925  -0.161  1.00 10.220          H  
ATOM    938 3HD2 LEU A  62       2.337  -6.094  -1.670  1.00 10.220          H  
ATOM    939  N   SER A  63       5.520  -3.292   0.424  1.00  5.550          N  
ATOM    940  CA  SER A  63       6.623  -2.509   0.965  1.00  5.340          C  
ATOM    941  C   SER A  63       7.079  -3.018   2.320  1.00  5.200          C  
ATOM    942  O   SER A  63       6.281  -3.520   3.116  1.00  5.380          O  
ATOM    943  CB  SER A  63       6.259  -1.028   1.044  1.00  7.560          C  
ATOM    944  OG  SER A  63       5.206  -0.786   1.952  1.00  7.560          O  
ATOM    945  H   SER A  63       4.562  -2.945   0.393  1.00  6.660          H  
ATOM    946  HA  SER A  63       7.473  -2.603   0.289  1.00  6.410          H  
ATOM    947 1HB  SER A  63       7.140  -0.465   1.350  1.00  9.070          H  
ATOM    948 2HB  SER A  63       5.977  -0.669   0.061  1.00  9.070          H  
ATOM    949  HG  SER A  63       5.580  -0.922   2.838  1.00  9.070          H  
ATOM    950  N   THR A  64       8.355  -2.769   2.615  1.00  5.120          N  
ATOM    951  CA  THR A  64       8.965  -3.079   3.900  1.00  5.190          C  
ATOM    952  C   THR A  64       9.656  -1.847   4.450  1.00  5.320          C  
ATOM    953  O   THR A  64      10.339  -1.122   3.714  1.00  5.450          O  
ATOM    954  CB  THR A  64      10.039  -4.190   3.785  1.00  7.240          C  
ATOM    955  OG1 THR A  64       9.472  -5.387   3.254  1.00  7.240          O  
ATOM    956  CG2 THR A  64      10.636  -4.520   5.164  1.00  7.240          C  
ATOM    957  H   THR A  64       8.952  -2.387   1.877  1.00  6.140          H  
ATOM    958  HA  THR A  64       8.190  -3.387   4.600  1.00  6.230          H  
ATOM    959  HB  THR A  64      10.812  -3.843   3.124  1.00  8.690          H  
ATOM    960  HG1 THR A  64       9.141  -5.186   2.361  1.00  8.690          H  
ATOM    961 1HG2 THR A  64      11.371  -5.293   5.066  1.00  8.690          H  
ATOM    962 2HG2 THR A  64      11.109  -3.660   5.603  1.00  8.690          H  
ATOM    963 3HG2 THR A  64       9.846  -4.869   5.824  1.00  8.690          H  
ATOM    964  N   THR A  65       9.502  -1.614   5.745  1.00  5.520          N  
ATOM    965  CA  THR A  65      10.220  -0.530   6.398  1.00  5.860          C  
ATOM    966  C   THR A  65      11.211  -1.161   7.361  1.00  6.090          C  
ATOM    967  O   THR A  65      10.850  -2.057   8.130  1.00  6.130          O  
ATOM    968  CB  THR A  65       9.279   0.434   7.162  1.00  8.070          C  
ATOM    969  OG1 THR A  65       8.334   1.010   6.248  1.00  8.070          O  
ATOM    970  CG2 THR A  65      10.112   1.580   7.789  1.00  8.070          C  
ATOM    971  H   THR A  65       8.913  -2.226   6.295  1.00  6.620          H  
ATOM    972  HA  THR A  65      10.783   0.040   5.660  1.00  7.030          H  
ATOM    973  HB  THR A  65       8.747  -0.105   7.945  1.00  9.680          H  
ATOM    974  HG1 THR A  65       7.727   0.328   5.956  1.00  9.680          H  
ATOM    975 1HG2 THR A  65       9.447   2.265   8.309  1.00  9.680          H  
ATOM    976 2HG2 THR A  65      10.838   1.186   8.496  1.00  9.680          H  
ATOM    977 3HG2 THR A  65      10.638   2.118   6.997  1.00  9.680          H  
ATOM    978  N   VAL A  66      12.457  -0.707   7.311  1.00  6.440          N  
ATOM    979  CA  VAL A  66      13.487  -1.207   8.208  1.00  6.850          C  
ATOM    980  C   VAL A  66      14.081  -0.022   8.960  1.00  7.370          C  
ATOM    981  O   VAL A  66      14.006   1.117   8.488  1.00  7.610          O  
ATOM    982  CB  VAL A  66      14.581  -1.980   7.426  1.00  9.430          C  
ATOM    983  CG1 VAL A  66      13.975  -3.182   6.704  1.00  9.430          C  
ATOM    984  CG2 VAL A  66      15.258  -1.062   6.406  1.00  9.430          C  
ATOM    985  H   VAL A  66      12.669   0.024   6.627  1.00  7.730          H  
ATOM    986  HA  VAL A  66      13.034  -1.886   8.932  1.00  8.220          H  
ATOM    987  HB  VAL A  66      15.317  -2.353   8.128  1.00 11.310          H  
ATOM    988 1HG1 VAL A  66      14.764  -3.721   6.180  1.00 11.310          H  
ATOM    989 2HG1 VAL A  66      13.501  -3.845   7.426  1.00 11.310          H  
ATOM    990 3HG1 VAL A  66      13.240  -2.836   5.991  1.00 11.310          H  
ATOM    991 1HG2 VAL A  66      16.027  -1.617   5.874  1.00 11.310          H  
ATOM    992 2HG2 VAL A  66      14.521  -0.699   5.694  1.00 11.310          H  
ATOM    993 3HG2 VAL A  66      15.716  -0.218   6.915  1.00 11.310          H  
ATOM    994  N   LYS A  67      14.737  -0.285  10.095  1.00  7.650          N  
ATOM    995  CA  LYS A  67      15.305   0.816  10.866  1.00  8.210          C  
ATOM    996  C   LYS A  67      16.613   0.472  11.577  1.00  8.900          C  
ATOM    997  O   LYS A  67      16.763  -0.611  12.150  1.00  9.000          O  
ATOM    998  CB  LYS A  67      14.245   1.266  11.884  1.00 11.270          C  
ATOM    999  CG  LYS A  67      14.554   2.514  12.720  1.00 11.270          C  
ATOM   1000  CD  LYS A  67      13.312   2.887  13.551  1.00 11.270          C  
ATOM   1001  CE  LYS A  67      13.517   4.139  14.363  1.00 11.270          C  
ATOM   1002  NZ  LYS A  67      12.300   4.498  15.149  1.00 11.270          N  
ATOM   1003  H   LYS A  67      14.806  -1.235  10.437  1.00  9.180          H  
ATOM   1004  HA  LYS A  67      15.520   1.640  10.188  1.00  9.850          H  
ATOM   1005 1HB  LYS A  67      13.308   1.436  11.364  1.00 13.520          H  
ATOM   1006 2HB  LYS A  67      14.074   0.455  12.588  1.00 13.520          H  
ATOM   1007 1HG  LYS A  67      15.387   2.317  13.401  1.00 13.520          H  
ATOM   1008 2HG  LYS A  67      14.829   3.346  12.075  1.00 13.520          H  
ATOM   1009 1HD  LYS A  67      12.456   3.029  12.894  1.00 13.520          H  
ATOM   1010 2HD  LYS A  67      13.088   2.068  14.232  1.00 13.520          H  
ATOM   1011 1HE  LYS A  67      14.335   3.979  15.049  1.00 13.520          H  
ATOM   1012 2HE  LYS A  67      13.769   4.965  13.694  1.00 13.520          H  
ATOM   1013 1HZ  LYS A  67      12.480   5.336  15.684  1.00 13.520          H  
ATOM   1014 2HZ  LYS A  67      11.525   4.658  14.521  1.00 13.520          H  
ATOM   1015 3HZ  LYS A  67      12.075   3.740  15.778  1.00 13.520          H  
ATOM   1016  N   THR A  68      17.538   1.430  11.547  1.00  9.540          N  
ATOM   1017  CA  THR A  68      18.815   1.366  12.254  1.00 10.340          C  
ATOM   1018  C   THR A  68      18.886   2.588  13.153  1.00 10.510          C  
ATOM   1019  O   THR A  68      18.748   3.712  12.663  1.00 10.670          O  
ATOM   1020  CB  THR A  68      20.020   1.348  11.277  1.00 14.160          C  
ATOM   1021  OG1 THR A  68      19.940   0.202  10.435  1.00 14.160          O  
ATOM   1022  CG2 THR A  68      21.330   1.301  12.040  1.00 14.160          C  
ATOM   1023  H   THR A  68      17.311   2.287  11.030  1.00 11.450          H  
ATOM   1024  HA  THR A  68      18.842   0.471  12.876  1.00 12.410          H  
ATOM   1025  HB  THR A  68      19.997   2.244  10.658  1.00 16.990          H  
ATOM   1026  HG1 THR A  68      19.195   0.298   9.836  1.00 16.990          H  
ATOM   1027 1HG2 THR A  68      22.153   1.286  11.330  1.00 16.990          H  
ATOM   1028 2HG2 THR A  68      21.421   2.175  12.664  1.00 16.990          H  
ATOM   1029 3HG2 THR A  68      21.364   0.404  12.655  1.00 16.990          H  
ATOM   1030  N   LYS A  69      19.136   2.397  14.447  1.00 10.650          N  
ATOM   1031  CA  LYS A  69      19.145   3.528  15.373  1.00 10.970          C  
ATOM   1032  C   LYS A  69      17.840   4.319  15.212  1.00 10.480          C  
ATOM   1033  O   LYS A  69      16.774   3.794  15.524  1.00 10.680          O  
ATOM   1034  CB  LYS A  69      20.385   4.405  15.175  1.00 15.230          C  
ATOM   1035  CG  LYS A  69      21.699   3.686  15.452  1.00 15.230          C  
ATOM   1036  CD  LYS A  69      22.886   4.620  15.301  1.00 15.230          C  
ATOM   1037  CE  LYS A  69      24.203   3.896  15.565  1.00 15.230          C  
ATOM   1038  NZ  LYS A  69      25.382   4.799  15.399  1.00 15.230          N  
ATOM   1039  H   LYS A  69      19.270   1.454  14.791  1.00 12.780          H  
ATOM   1040  HA  LYS A  69      19.170   3.145  16.393  1.00 13.160          H  
ATOM   1041 1HB  LYS A  69      20.429   4.784  14.156  1.00 18.280          H  
ATOM   1042 2HB  LYS A  69      20.332   5.265  15.845  1.00 18.280          H  
ATOM   1043 1HG  LYS A  69      21.679   3.302  16.471  1.00 18.280          H  
ATOM   1044 2HG  LYS A  69      21.812   2.850  14.782  1.00 18.280          H  
ATOM   1045 1HD  LYS A  69      22.900   5.025  14.287  1.00 18.280          H  
ATOM   1046 2HD  LYS A  69      22.787   5.448  16.002  1.00 18.280          H  
ATOM   1047 1HE  LYS A  69      24.197   3.505  16.582  1.00 18.280          H  
ATOM   1048 2HE  LYS A  69      24.296   3.062  14.868  1.00 18.280          H  
ATOM   1049 1HZ  LYS A  69      26.231   4.282  15.582  1.00 18.280          H  
ATOM   1050 2HZ  LYS A  69      25.405   5.158  14.455  1.00 18.280          H  
ATOM   1051 3HZ  LYS A  69      25.313   5.569  16.049  1.00 18.280          H  
ATOM   1052  N   ASN A  70      17.907   5.577  14.754  1.00 10.090          N  
ATOM   1053  CA  ASN A  70      16.713   6.396  14.606  1.00  9.820          C  
ATOM   1054  C   ASN A  70      16.427   6.787  13.148  1.00  9.610          C  
ATOM   1055  O   ASN A  70      15.661   7.718  12.886  1.00  9.500          O  
ATOM   1056  CB  ASN A  70      16.835   7.615  15.494  1.00 13.860          C  
ATOM   1057  CG  ASN A  70      18.005   8.459  15.112  1.00 13.860          C  
ATOM   1058  OD1 ASN A  70      18.883   8.002  14.357  1.00 13.860          O  
ATOM   1059  ND2 ASN A  70      18.052   9.667  15.613  1.00 13.860          N  
ATOM   1060  H   ASN A  70      18.794   5.990  14.491  1.00 12.110          H  
ATOM   1061  HA  ASN A  70      15.861   5.820  14.952  1.00 11.780          H  
ATOM   1062 1HB  ASN A  70      15.926   8.214  15.425  1.00 16.630          H  
ATOM   1063 2HB  ASN A  70      16.945   7.302  16.532  1.00 16.630          H  
ATOM   1064 1HD2 ASN A  70      18.816  10.272  15.392  1.00 16.630          H  
ATOM   1065 2HD2 ASN A  70      17.321   9.985  16.217  1.00 16.630          H  
ATOM   1066  N   THR A  71      17.021   6.055  12.205  1.00  9.720          N  
ATOM   1067  CA  THR A  71      16.838   6.326  10.779  1.00  9.620          C  
ATOM   1068  C   THR A  71      16.150   5.179  10.044  1.00  8.990          C  
ATOM   1069  O   THR A  71      16.567   4.014  10.116  1.00  8.970          O  
ATOM   1070  CB  THR A  71      18.203   6.618  10.102  1.00 13.510          C  
ATOM   1071  OG1 THR A  71      18.794   7.777  10.706  1.00 13.510          O  
ATOM   1072  CG2 THR A  71      18.028   6.875   8.599  1.00 13.510          C  
ATOM   1073  H   THR A  71      17.633   5.290  12.491  1.00 11.660          H  
ATOM   1074  HA  THR A  71      16.212   7.209  10.672  1.00 11.540          H  
ATOM   1075  HB  THR A  71      18.867   5.765  10.249  1.00 16.210          H  
ATOM   1076  HG1 THR A  71      19.044   7.555  11.612  1.00 16.210          H  
ATOM   1077 1HG2 THR A  71      19.000   7.083   8.160  1.00 16.210          H  
ATOM   1078 2HG2 THR A  71      17.596   6.004   8.105  1.00 16.210          H  
ATOM   1079 3HG2 THR A  71      17.373   7.733   8.452  1.00 16.210          H  
ATOM   1080  N   THR A  72      15.104   5.514   9.285  1.00  8.650          N  
ATOM   1081  CA  THR A  72      14.381   4.487   8.547  1.00  8.110          C  
ATOM   1082  C   THR A  72      14.649   4.510   7.054  1.00  7.920          C  
ATOM   1083  O   THR A  72      14.937   5.556   6.464  1.00  8.470          O  
ATOM   1084  CB  THR A  72      12.866   4.648   8.740  1.00 11.570          C  
ATOM   1085  OG1 THR A  72      12.464   5.934   8.240  1.00 11.570          O  
ATOM   1086  CG2 THR A  72      12.513   4.534  10.194  1.00 11.570          C  
ATOM   1087  H   THR A  72      14.798   6.479   9.253  1.00 10.380          H  
ATOM   1088  HA  THR A  72      14.677   3.511   8.923  1.00  9.730          H  
ATOM   1089  HB  THR A  72      12.345   3.868   8.181  1.00 13.880          H  
ATOM   1090  HG1 THR A  72      12.572   5.953   7.280  1.00 13.880          H  
ATOM   1091 1HG2 THR A  72      11.439   4.644  10.317  1.00 13.880          H  
ATOM   1092 2HG2 THR A  72      12.817   3.563  10.539  1.00 13.880          H  
ATOM   1093 3HG2 THR A  72      13.025   5.303  10.765  1.00 13.880          H  
ATOM   1094  N   THR A  73      14.457   3.341   6.451  1.00  7.330          N  
ATOM   1095  CA  THR A  73      14.546   3.097   5.010  1.00  7.210          C  
ATOM   1096  C   THR A  73      13.362   2.268   4.531  1.00  6.530          C  
ATOM   1097  O   THR A  73      12.949   1.314   5.195  1.00  6.180          O  
ATOM   1098  CB  THR A  73      15.881   2.392   4.623  1.00 10.140          C  
ATOM   1099  OG1 THR A  73      16.985   3.231   4.976  1.00 10.140          O  
ATOM   1100  CG2 THR A  73      15.955   2.080   3.117  1.00 10.140          C  
ATOM   1101  H   THR A  73      14.225   2.560   7.074  1.00  8.800          H  
ATOM   1102  HA  THR A  73      14.512   4.057   4.491  1.00  8.650          H  
ATOM   1103  HB  THR A  73      15.961   1.466   5.174  1.00 12.170          H  
ATOM   1104  HG1 THR A  73      17.009   3.328   5.929  1.00 12.170          H  
ATOM   1105 1HG2 THR A  73      16.901   1.591   2.897  1.00 12.170          H  
ATOM   1106 2HG2 THR A  73      15.151   1.424   2.830  1.00 12.170          H  
ATOM   1107 3HG2 THR A  73      15.887   3.005   2.548  1.00 12.170          H  
ATOM   1108  N   THR A  74      12.817   2.615   3.370  1.00  6.570          N  
ATOM   1109  CA  THR A  74      11.741   1.827   2.783  1.00  6.060          C  
ATOM   1110  C   THR A  74      12.194   1.237   1.463  1.00  5.850          C  
ATOM   1111  O   THR A  74      12.852   1.924   0.675  1.00  6.390          O  
ATOM   1112  CB  THR A  74      10.520   2.703   2.561  1.00  8.690          C  
ATOM   1113  OG1 THR A  74      10.894   3.804   1.710  1.00  8.690          O  
ATOM   1114  CG2 THR A  74      10.034   3.217   3.899  1.00  8.690          C  
ATOM   1115  H   THR A  74      13.162   3.424   2.869  1.00  7.880          H  
ATOM   1116  HA  THR A  74      11.481   1.012   3.452  1.00  7.270          H  
ATOM   1117  HB  THR A  74       9.728   2.126   2.082  1.00 10.430          H  
ATOM   1118  HG1 THR A  74      11.157   3.468   0.840  1.00 10.430          H  
ATOM   1119 1HG2 THR A  74       9.178   3.838   3.757  1.00 10.430          H  
ATOM   1120 2HG2 THR A  74       9.768   2.373   4.527  1.00 10.430          H  
ATOM   1121 3HG2 THR A  74      10.814   3.793   4.384  1.00 10.430          H  
ATOM   1122  N   GLN A  75      11.820  -0.025   1.220  1.00  5.370          N  
ATOM   1123  CA  GLN A  75      12.162  -0.776  -0.000  1.00  5.380          C  
ATOM   1124  C   GLN A  75      11.002  -1.678  -0.444  1.00  4.970          C  
ATOM   1125  O   GLN A  75      10.195  -2.112   0.387  1.00  4.890          O  
ATOM   1126  CB  GLN A  75      13.380  -1.680   0.253  1.00  7.530          C  
ATOM   1127  CG  GLN A  75      14.695  -0.989   0.721  1.00  7.530          C  
ATOM   1128  CD  GLN A  75      15.468  -0.237  -0.357  1.00  7.530          C  
ATOM   1129  OE1 GLN A  75      16.474  -0.735  -0.903  1.00  7.530          O  
ATOM   1130  NE2 GLN A  75      15.011   0.962  -0.677  1.00  7.530          N  
ATOM   1131  H   GLN A  75      11.275  -0.487   1.958  1.00  6.440          H  
ATOM   1132  HA  GLN A  75      12.374  -0.080  -0.806  1.00  6.460          H  
ATOM   1133 1HB  GLN A  75      13.099  -2.380   1.005  1.00  9.030          H  
ATOM   1134 2HB  GLN A  75      13.604  -2.247  -0.656  1.00  9.030          H  
ATOM   1135 1HG  GLN A  75      14.451  -0.293   1.498  1.00  9.030          H  
ATOM   1136 2HG  GLN A  75      15.349  -1.745   1.132  1.00  9.030          H  
ATOM   1137 1HE2 GLN A  75      15.462   1.520  -1.363  1.00  9.030          H  
ATOM   1138 2HE2 GLN A  75      14.187   1.332  -0.216  1.00  9.030          H  
ATOM   1139  N   ILE A  76      10.941  -1.987  -1.739  1.00  5.110          N  
ATOM   1140  CA  ILE A  76       9.931  -2.906  -2.282  1.00  4.990          C  
ATOM   1141  C   ILE A  76      10.476  -3.513  -3.573  1.00  4.810          C  
ATOM   1142  O   ILE A  76      11.052  -2.779  -4.387  1.00  5.400          O  
ATOM   1143  CB  ILE A  76       8.639  -2.106  -2.513  1.00  7.030          C  
ATOM   1144  CG1 ILE A  76       7.455  -2.994  -2.902  1.00  7.030          C  
ATOM   1145  CG2 ILE A  76       8.865  -1.103  -3.542  1.00  7.030          C  
ATOM   1146  CD1 ILE A  76       6.092  -2.277  -2.835  1.00  7.030          C  
ATOM   1147  H   ILE A  76      11.627  -1.587  -2.369  1.00  6.130          H  
ATOM   1148  HA  ILE A  76       9.741  -3.712  -1.567  1.00  5.990          H  
ATOM   1149  HB  ILE A  76       8.394  -1.599  -1.594  1.00  8.440          H  
ATOM   1150 1HG1 ILE A  76       7.598  -3.370  -3.917  1.00  8.440          H  
ATOM   1151 2HG1 ILE A  76       7.440  -3.843  -2.234  1.00  8.440          H  
ATOM   1152 1HG2 ILE A  76       8.028  -0.523  -3.634  1.00  8.440          H  
ATOM   1153 2HG2 ILE A  76       9.696  -0.463  -3.276  1.00  8.440          H  
ATOM   1154 3HG2 ILE A  76       9.050  -1.589  -4.461  1.00  8.440          H  
ATOM   1155 1HD1 ILE A  76       5.306  -2.956  -3.102  1.00  8.440          H  
ATOM   1156 2HD1 ILE A  76       5.914  -1.915  -1.848  1.00  8.440          H  
ATOM   1157 3HD1 ILE A  76       6.071  -1.462  -3.508  1.00  8.440          H  
ATOM   1158  N   GLN A  77      10.234  -4.808  -3.813  1.00  4.310          N  
ATOM   1159  CA  GLN A  77      10.791  -5.429  -5.012  1.00  4.300          C  
ATOM   1160  C   GLN A  77       9.921  -5.216  -6.246  1.00  4.510          C  
ATOM   1161  O   GLN A  77       8.721  -4.986  -6.114  1.00  4.660          O  
ATOM   1162  CB  GLN A  77      10.953  -6.942  -4.802  1.00  6.020          C  
ATOM   1163  CG  GLN A  77      11.882  -7.358  -3.709  1.00  6.020          C  
ATOM   1164  CD  GLN A  77      13.331  -6.960  -3.898  1.00  6.020          C  
ATOM   1165  OE1 GLN A  77      13.952  -7.141  -4.967  1.00  6.020          O  
ATOM   1166  NE2 GLN A  77      13.882  -6.456  -2.816  1.00  6.020          N  
ATOM   1167  H   GLN A  77       9.708  -5.383  -3.141  1.00  5.170          H  
ATOM   1168  HA  GLN A  77      11.769  -4.979  -5.165  1.00  5.160          H  
ATOM   1169 1HB  GLN A  77       9.990  -7.357  -4.526  1.00  7.230          H  
ATOM   1170 2HB  GLN A  77      11.246  -7.439  -5.723  1.00  7.230          H  
ATOM   1171 1HG  GLN A  77      11.532  -6.913  -2.778  1.00  7.230          H  
ATOM   1172 2HG  GLN A  77      11.840  -8.427  -3.630  1.00  7.230          H  
ATOM   1173 1HE2 GLN A  77      14.869  -6.195  -2.772  1.00  7.230          H  
ATOM   1174 2HE2 GLN A  77      13.329  -6.361  -1.989  1.00  7.230          H  
ATOM   1175  N   PRO A  78      10.514  -5.217  -7.458  1.00  4.940          N  
ATOM   1176  CA  PRO A  78       9.845  -5.179  -8.748  1.00  5.360          C  
ATOM   1177  C   PRO A  78       9.163  -6.500  -9.007  1.00  5.170          C  
ATOM   1178  O   PRO A  78       9.625  -7.529  -8.505  1.00  5.520          O  
ATOM   1179  CB  PRO A  78      11.003  -4.936  -9.719  1.00  8.040          C  
ATOM   1180  CG  PRO A  78      12.213  -5.503  -9.037  1.00  8.040          C  
ATOM   1181  CD  PRO A  78      11.994  -5.233  -7.566  1.00  8.040          C  
ATOM   1182  HA  PRO A  78       9.113  -4.359  -8.773  1.00  6.430          H  
ATOM   1183 1HB  PRO A  78      10.782  -5.442 -10.677  1.00  9.650          H  
ATOM   1184 2HB  PRO A  78      11.104  -3.873  -9.926  1.00  9.650          H  
ATOM   1185 1HG  PRO A  78      12.290  -6.584  -9.257  1.00  9.650          H  
ATOM   1186 2HG  PRO A  78      13.129  -5.035  -9.429  1.00  9.650          H  
ATOM   1187 1HD  PRO A  78      12.456  -6.052  -7.009  1.00  9.650          H  
ATOM   1188 2HD  PRO A  78      12.398  -4.257  -7.287  1.00  9.650          H  
ATOM   1189  N   SER A  79       8.106  -6.493  -9.806  1.00  4.980          N  
ATOM   1190  CA  SER A  79       7.454  -7.736 -10.182  1.00  5.060          C  
ATOM   1191  C   SER A  79       8.316  -8.397 -11.232  1.00  4.680          C  
ATOM   1192  O   SER A  79       9.316  -7.826 -11.671  1.00  4.720          O  
ATOM   1193  CB  SER A  79       6.018  -7.528 -10.646  1.00  7.050          C  
ATOM   1194  OG  SER A  79       5.938  -6.873 -11.880  1.00  7.050          O  
ATOM   1195  H   SER A  79       7.770  -5.615 -10.210  1.00  5.980          H  
ATOM   1196  HA  SER A  79       7.422  -8.396  -9.320  1.00  6.070          H  
ATOM   1197 1HB  SER A  79       5.521  -8.492 -10.715  1.00  8.460          H  
ATOM   1198 2HB  SER A  79       5.487  -6.946  -9.894  1.00  8.460          H  
ATOM   1199  HG  SER A  79       4.998  -6.797 -12.079  1.00  8.460          H  
ATOM   1200  N   LYS A  80       7.990  -9.620 -11.608  1.00  4.610          N  
ATOM   1201  CA  LYS A  80       8.809 -10.303 -12.592  1.00  4.470          C  
ATOM   1202  C   LYS A  80       9.050  -9.414 -13.838  1.00  4.810          C  
ATOM   1203  O   LYS A  80       8.080  -8.916 -14.415  1.00  5.070          O  
ATOM   1204  CB  LYS A  80       8.122 -11.606 -13.009  1.00  6.310          C  
ATOM   1205  CG  LYS A  80       8.919 -12.463 -13.981  1.00  6.310          C  
ATOM   1206  CD  LYS A  80       8.199 -13.775 -14.290  1.00  6.310          C  
ATOM   1207  CE  LYS A  80       9.006 -14.630 -15.263  1.00  6.310          C  
ATOM   1208  NZ  LYS A  80       8.314 -15.915 -15.582  1.00  6.310          N  
ATOM   1209  H   LYS A  80       7.170 -10.063 -11.223  1.00  5.530          H  
ATOM   1210  HA  LYS A  80       9.732 -10.580 -12.106  1.00  5.360          H  
ATOM   1211 1HB  LYS A  80       7.917 -12.206 -12.124  1.00  7.580          H  
ATOM   1212 2HB  LYS A  80       7.164 -11.375 -13.478  1.00  7.580          H  
ATOM   1213 1HG  LYS A  80       9.060 -11.915 -14.915  1.00  7.580          H  
ATOM   1214 2HG  LYS A  80       9.897 -12.678 -13.558  1.00  7.580          H  
ATOM   1215 1HD  LYS A  80       8.043 -14.336 -13.367  1.00  7.580          H  
ATOM   1216 2HD  LYS A  80       7.229 -13.556 -14.734  1.00  7.580          H  
ATOM   1217 1HE  LYS A  80       9.158 -14.071 -16.185  1.00  7.580          H  
ATOM   1218 2HE  LYS A  80       9.976 -14.852 -14.820  1.00  7.580          H  
ATOM   1219 1HZ  LYS A  80       8.880 -16.450 -16.228  1.00  7.580          H  
ATOM   1220 2HZ  LYS A  80       8.179 -16.449 -14.735  1.00  7.580          H  
ATOM   1221 3HZ  LYS A  80       7.418 -15.722 -16.005  1.00  7.580          H  
ATOM   1222  N   PRO A  81      10.320  -9.179 -14.245  1.00  5.200          N  
ATOM   1223  CA  PRO A  81      10.737  -8.444 -15.430  1.00  5.930          C  
ATOM   1224  C   PRO A  81      10.221  -9.146 -16.665  1.00  6.020          C  
ATOM   1225  O   PRO A  81      10.097 -10.370 -16.667  1.00  6.050          O  
ATOM   1226  CB  PRO A  81      12.268  -8.503 -15.373  1.00  8.890          C  
ATOM   1227  CG  PRO A  81      12.589  -8.739 -13.924  1.00  8.890          C  
ATOM   1228  CD  PRO A  81      11.462  -9.587 -13.393  1.00  8.890          C  
ATOM   1229  HA  PRO A  81      10.367  -7.408 -15.378  1.00  7.120          H  
ATOM   1230 1HB  PRO A  81      12.636  -9.304 -16.035  1.00 10.670          H  
ATOM   1231 2HB  PRO A  81      12.689  -7.557 -15.758  1.00 10.670          H  
ATOM   1232 1HG  PRO A  81      13.565  -9.232 -13.825  1.00 10.670          H  
ATOM   1233 2HG  PRO A  81      12.666  -7.775 -13.392  1.00 10.670          H  
ATOM   1234 1HD  PRO A  81      11.677 -10.660 -13.499  1.00 10.670          H  
ATOM   1235 2HD  PRO A  81      11.325  -9.264 -12.347  1.00 10.670          H  
ATOM   1236  N   THR A  82      10.006  -8.400 -17.731  1.00  6.370          N  
ATOM   1237  CA  THR A  82       9.550  -8.976 -18.987  1.00  6.760          C  
ATOM   1238  C   THR A  82      10.556  -8.667 -20.081  1.00  7.150          C  
ATOM   1239  O   THR A  82      10.338  -7.767 -20.903  1.00  7.470          O  
ATOM   1240  CB  THR A  82       8.206  -8.385 -19.407  1.00  9.310          C  
ATOM   1241  OG1 THR A  82       8.354  -6.970 -19.517  1.00  9.310          O  
ATOM   1242  CG2 THR A  82       7.155  -8.702 -18.350  1.00  9.310          C  
ATOM   1243  H   THR A  82      10.121  -7.397 -17.677  1.00  7.640          H  
ATOM   1244  HA  THR A  82       9.466 -10.059 -18.884  1.00  8.110          H  
ATOM   1245  HB  THR A  82       7.902  -8.795 -20.368  1.00 11.170          H  
ATOM   1246  HG1 THR A  82       8.978  -6.793 -20.260  1.00 11.170          H  
ATOM   1247 1HG2 THR A  82       6.201  -8.268 -18.645  1.00 11.170          H  
ATOM   1248 2HG2 THR A  82       7.053  -9.782 -18.257  1.00 11.170          H  
ATOM   1249 3HG2 THR A  82       7.456  -8.287 -17.389  1.00 11.170          H  
ATOM   1250  N   THR A  83      11.686  -9.375 -20.041  1.00  7.420          N  
ATOM   1251  CA  THR A  83      12.813  -9.155 -20.935  1.00  8.040          C  
ATOM   1252  C   THR A  83      13.219 -10.455 -21.592  1.00  8.390          C  
ATOM   1253  O   THR A  83      12.787 -11.530 -21.172  1.00  8.490          O  
ATOM   1254  CB  THR A  83      14.035  -8.620 -20.168  1.00 11.010          C  
ATOM   1255  OG1 THR A  83      14.504  -9.627 -19.253  1.00 11.010          O  
ATOM   1256  CG2 THR A  83      13.652  -7.399 -19.395  1.00 11.010          C  
ATOM   1257  H   THR A  83      11.784 -10.112 -19.352  1.00  8.900          H  
ATOM   1258  HA  THR A  83      12.524  -8.451 -21.710  1.00  9.650          H  
ATOM   1259  HB  THR A  83      14.835  -8.367 -20.863  1.00 13.210          H  
ATOM   1260  HG1 THR A  83      14.968 -10.323 -19.733  1.00 13.210          H  
ATOM   1261 1HG2 THR A  83      14.517  -7.040 -18.861  1.00 13.210          H  
ATOM   1262 2HG2 THR A  83      13.302  -6.632 -20.088  1.00 13.210          H  
ATOM   1263 3HG2 THR A  83      12.867  -7.628 -18.682  1.00 13.210          H  
ATOM   1264  N   LYS A  84      14.070 -10.373 -22.607  1.00  8.790          N  
ATOM   1265  CA  LYS A  84      14.579 -11.595 -23.219  1.00  9.330          C  
ATOM   1266  C   LYS A  84      16.033 -11.438 -23.625  1.00  9.000          C  
ATOM   1267  O   LYS A  84      16.369 -10.617 -24.477  1.00  9.210          O  
ATOM   1268  CB  LYS A  84      13.718 -11.995 -24.422  1.00 12.850          C  
ATOM   1269  CG  LYS A  84      14.127 -13.318 -25.091  1.00 12.850          C  
ATOM   1270  CD  LYS A  84      13.163 -13.699 -26.220  1.00 12.850          C  
ATOM   1271  CE  LYS A  84      13.586 -15.003 -26.898  1.00 12.850          C  
ATOM   1272  NZ  LYS A  84      12.646 -15.396 -27.991  1.00 12.850          N  
ATOM   1273  H   LYS A  84      14.381  -9.449 -22.930  1.00 10.550          H  
ATOM   1274  HA  LYS A  84      14.529 -12.397 -22.482  1.00 11.200          H  
ATOM   1275 1HB  LYS A  84      12.676 -12.085 -24.106  1.00 15.420          H  
ATOM   1276 2HB  LYS A  84      13.765 -11.209 -25.176  1.00 15.420          H  
ATOM   1277 1HG  LYS A  84      15.134 -13.221 -25.510  1.00 15.420          H  
ATOM   1278 2HG  LYS A  84      14.136 -14.113 -24.346  1.00 15.420          H  
ATOM   1279 1HD  LYS A  84      12.156 -13.814 -25.816  1.00 15.420          H  
ATOM   1280 2HD  LYS A  84      13.149 -12.902 -26.964  1.00 15.420          H  
ATOM   1281 1HE  LYS A  84      14.587 -14.876 -27.317  1.00 15.420          H  
ATOM   1282 2HE  LYS A  84      13.615 -15.799 -26.154  1.00 15.420          H  
ATOM   1283 1HZ  LYS A  84      12.960 -16.259 -28.413  1.00 15.420          H  
ATOM   1284 2HZ  LYS A  84      11.719 -15.527 -27.610  1.00 15.420          H  
ATOM   1285 3HZ  LYS A  84      12.620 -14.670 -28.694  1.00 15.420          H  
ATOM   1286  N   GLN A  85      16.904 -12.237 -23.009  1.00  8.710          N  
ATOM   1287  CA  GLN A  85      18.327 -12.158 -23.303  1.00  8.590          C  
ATOM   1288  C   GLN A  85      18.941 -13.490 -23.716  1.00  8.330          C  
ATOM   1289  O   GLN A  85      20.154 -13.644 -23.684  1.00  8.270          O  
ATOM   1290  CB  GLN A  85      19.094 -11.596 -22.099  1.00 12.070          C  
ATOM   1291  CG  GLN A  85      18.724 -10.164 -21.707  1.00 12.070          C  
ATOM   1292  CD  GLN A  85      19.577  -9.672 -20.544  1.00 12.070          C  
ATOM   1293  OE1 GLN A  85      19.958 -10.471 -19.679  1.00 12.070          O  
ATOM   1294  NE2 GLN A  85      19.883  -8.379 -20.513  1.00 12.070          N  
ATOM   1295  H   GLN A  85      16.568 -12.891 -22.313  1.00 10.450          H  
ATOM   1296  HA  GLN A  85      18.455 -11.476 -24.138  1.00 10.310          H  
ATOM   1297 1HB  GLN A  85      18.919 -12.235 -21.234  1.00 14.490          H  
ATOM   1298 2HB  GLN A  85      20.162 -11.616 -22.301  1.00 14.490          H  
ATOM   1299 1HG  GLN A  85      18.883  -9.497 -22.557  1.00 14.490          H  
ATOM   1300 2HG  GLN A  85      17.678 -10.130 -21.404  1.00 14.490          H  
ATOM   1301 1HE2 GLN A  85      20.446  -8.016 -19.772  1.00 14.490          H  
ATOM   1302 2HE2 GLN A  85      19.531  -7.737 -21.235  1.00 14.490          H  
ATOM   1303  N   ARG A  86      18.120 -14.451 -24.126  1.00  8.480          N  
ATOM   1304  CA  ARG A  86      18.622 -15.775 -24.502  1.00  8.600          C  
ATOM   1305  C   ARG A  86      19.728 -15.731 -25.558  1.00  8.810          C  
ATOM   1306  O   ARG A  86      20.670 -16.531 -25.523  1.00  9.060          O  
ATOM   1307  CB  ARG A  86      17.483 -16.654 -25.011  1.00 11.990          C  
ATOM   1308  CG  ARG A  86      17.914 -18.028 -25.560  1.00 11.990          C  
ATOM   1309  CD  ARG A  86      18.523 -18.906 -24.517  1.00 11.990          C  
ATOM   1310  NE  ARG A  86      19.001 -20.150 -25.084  1.00 11.990          N  
ATOM   1311  CZ  ARG A  86      20.208 -20.314 -25.684  1.00 11.990          C  
ATOM   1312  NH1 ARG A  86      21.052 -19.293 -25.810  1.00 11.990          N  
ATOM   1313  NH2 ARG A  86      20.547 -21.509 -26.154  1.00 11.990          N  
ATOM   1314  H   ARG A  86      17.133 -14.249 -24.168  1.00 10.180          H  
ATOM   1315  HA  ARG A  86      19.030 -16.228 -23.603  1.00 10.320          H  
ATOM   1316 1HB  ARG A  86      16.768 -16.823 -24.210  1.00 14.390          H  
ATOM   1317 2HB  ARG A  86      16.959 -16.132 -25.813  1.00 14.390          H  
ATOM   1318 1HG  ARG A  86      17.028 -18.541 -25.931  1.00 14.390          H  
ATOM   1319 2HG  ARG A  86      18.613 -17.908 -26.383  1.00 14.390          H  
ATOM   1320 1HD  ARG A  86      19.357 -18.418 -24.029  1.00 14.390          H  
ATOM   1321 2HD  ARG A  86      17.766 -19.145 -23.771  1.00 14.390          H  
ATOM   1322  HE  ARG A  86      18.396 -20.958 -25.015  1.00 14.390          H  
ATOM   1323 1HH1 ARG A  86      20.807 -18.347 -25.463  1.00 14.390          H  
ATOM   1324 2HH1 ARG A  86      21.944 -19.425 -26.259  1.00 14.390          H  
ATOM   1325 1HH2 ARG A  86      19.909 -22.289 -26.064  1.00 14.390          H  
ATOM   1326 2HH2 ARG A  86      21.441 -21.641 -26.603  1.00 14.390          H  
ATOM   1327  N   GLN A  87      19.571 -14.828 -26.514  1.00  8.940          N  
ATOM   1328  CA  GLN A  87      20.480 -14.620 -27.627  1.00  9.420          C  
ATOM   1329  C   GLN A  87      21.706 -13.758 -27.306  1.00  9.190          C  
ATOM   1330  O   GLN A  87      22.552 -13.547 -28.179  1.00  9.380          O  
ATOM   1331  CB  GLN A  87      19.709 -13.961 -28.784  1.00 13.000          C  
ATOM   1332  CG  GLN A  87      19.305 -12.474 -28.538  1.00 13.000          C  
ATOM   1333  CD  GLN A  87      17.991 -12.293 -27.764  1.00 13.000          C  
ATOM   1334  OE1 GLN A  87      17.603 -13.127 -26.929  1.00 13.000          O  
ATOM   1335  NE2 GLN A  87      17.309 -11.194 -28.049  1.00 13.000          N  
ATOM   1336  H   GLN A  87      18.741 -14.240 -26.470  1.00 10.730          H  
ATOM   1337  HA  GLN A  87      20.837 -15.596 -27.953  1.00 11.300          H  
ATOM   1338 1HB  GLN A  87      20.318 -13.995 -29.686  1.00 15.600          H  
ATOM   1339 2HB  GLN A  87      18.801 -14.528 -28.981  1.00 15.600          H  
ATOM   1340 1HG  GLN A  87      20.084 -11.954 -27.999  1.00 15.600          H  
ATOM   1341 2HG  GLN A  87      19.176 -12.005 -29.511  1.00 15.600          H  
ATOM   1342 1HE2 GLN A  87      16.437 -10.996 -27.592  1.00 15.600          H  
ATOM   1343 2HE2 GLN A  87      17.660 -10.548 -28.728  1.00 15.600          H  
ATOM   1344  N   ASN A  88      21.753 -13.170 -26.113  1.00  8.950          N  
ATOM   1345  CA  ASN A  88      22.801 -12.221 -25.769  1.00  8.910          C  
ATOM   1346  C   ASN A  88      24.007 -12.764 -25.016  1.00  9.180          C  
ATOM   1347  O   ASN A  88      23.966 -13.782 -24.324  1.00  9.650          O  
ATOM   1348  CB  ASN A  88      22.206 -11.048 -25.022  1.00 12.490          C  
ATOM   1349  CG  ASN A  88      21.337 -10.216 -25.907  1.00 12.490          C  
ATOM   1350  OD1 ASN A  88      21.685  -9.940 -27.061  1.00 12.490          O  
ATOM   1351  ND2 ASN A  88      20.215  -9.800 -25.404  1.00 12.490          N  
ATOM   1352  H   ASN A  88      21.063 -13.415 -25.400  1.00 10.740          H  
ATOM   1353  HA  ASN A  88      23.196 -11.829 -26.707  1.00 10.690          H  
ATOM   1354 1HB  ASN A  88      21.612 -11.415 -24.191  1.00 14.990          H  
ATOM   1355 2HB  ASN A  88      23.003 -10.425 -24.606  1.00 14.990          H  
ATOM   1356 1HD2 ASN A  88      19.594  -9.232 -25.952  1.00 14.990          H  
ATOM   1357 2HD2 ASN A  88      19.970 -10.031 -24.463  1.00 14.990          H  
ATOM   1358  N   LYS A  89      25.091 -12.021 -25.144  1.00  9.070          N  
ATOM   1359  CA  LYS A  89      26.326 -12.277 -24.431  1.00  9.470          C  
ATOM   1360  C   LYS A  89      26.216 -11.681 -23.022  1.00  9.160          C  
ATOM   1361  O   LYS A  89      25.293 -10.906 -22.776  1.00  8.830          O  
ATOM   1362  CB  LYS A  89      27.496 -11.650 -25.192  1.00 13.100          C  
ATOM   1363  CG  LYS A  89      27.760 -12.270 -26.553  1.00 13.100          C  
ATOM   1364  CD  LYS A  89      28.946 -11.599 -27.241  1.00 13.100          C  
ATOM   1365  CE  LYS A  89      29.228 -12.213 -28.612  1.00 13.100          C  
ATOM   1366  NZ  LYS A  89      30.371 -11.539 -29.299  1.00 13.100          N  
ATOM   1367  H   LYS A  89      25.036 -11.234 -25.775  1.00 10.880          H  
ATOM   1368  HA  LYS A  89      26.459 -13.351 -24.386  1.00 11.360          H  
ATOM   1369 1HB  LYS A  89      27.291 -10.594 -25.348  1.00 15.720          H  
ATOM   1370 2HB  LYS A  89      28.406 -11.708 -24.608  1.00 15.720          H  
ATOM   1371 1HG  LYS A  89      27.969 -13.334 -26.429  1.00 15.720          H  
ATOM   1372 2HG  LYS A  89      26.873 -12.166 -27.177  1.00 15.720          H  
ATOM   1373 1HD  LYS A  89      28.739 -10.534 -27.365  1.00 15.720          H  
ATOM   1374 2HD  LYS A  89      29.835 -11.707 -26.620  1.00 15.720          H  
ATOM   1375 1HE  LYS A  89      29.464 -13.269 -28.490  1.00 15.720          H  
ATOM   1376 2HE  LYS A  89      28.338 -12.119 -29.235  1.00 15.720          H  
ATOM   1377 1HZ  LYS A  89      30.528 -11.970 -30.200  1.00 15.720          H  
ATOM   1378 2HZ  LYS A  89      30.158 -10.560 -29.428  1.00 15.720          H  
ATOM   1379 3HZ  LYS A  89      31.205 -11.630 -28.735  1.00 15.720          H  
ATOM   1380  N   PRO A  90      27.031 -12.121 -22.044  1.00  9.420          N  
ATOM   1381  CA  PRO A  90      27.132 -11.536 -20.718  1.00  9.360          C  
ATOM   1382  C   PRO A  90      27.546 -10.071 -20.869  1.00  9.380          C  
ATOM   1383  O   PRO A  90      28.278  -9.762 -21.809  1.00  9.670          O  
ATOM   1384  CB  PRO A  90      28.236 -12.373 -20.059  1.00 14.040          C  
ATOM   1385  CG  PRO A  90      28.214 -13.691 -20.800  1.00 14.040          C  
ATOM   1386  CD  PRO A  90      27.859 -13.336 -22.227  1.00 14.040          C  
ATOM   1387  HA  PRO A  90      26.164 -11.663 -20.218  1.00 11.230          H  
ATOM   1388 1HB  PRO A  90      29.201 -11.849 -20.140  1.00 16.850          H  
ATOM   1389 2HB  PRO A  90      28.030 -12.493 -18.984  1.00 16.850          H  
ATOM   1390 1HG  PRO A  90      29.196 -14.186 -20.722  1.00 16.850          H  
ATOM   1391 2HG  PRO A  90      27.481 -14.370 -20.340  1.00 16.850          H  
ATOM   1392 1HD  PRO A  90      28.762 -13.122 -22.811  1.00 16.850          H  
ATOM   1393 2HD  PRO A  90      27.280 -14.173 -22.628  1.00 16.850          H  
ATOM   1394  N   PRO A  91      27.095  -9.167 -19.988  1.00  9.340          N  
ATOM   1395  CA  PRO A  91      27.403  -7.752 -20.000  1.00  9.240          C  
ATOM   1396  C   PRO A  91      28.824  -7.424 -19.604  1.00  9.300          C  
ATOM   1397  O   PRO A  91      29.438  -8.134 -18.801  1.00  9.560          O  
ATOM   1398  CB  PRO A  91      26.415  -7.187 -18.975  1.00 13.860          C  
ATOM   1399  CG  PRO A  91      26.163  -8.338 -18.020  1.00 13.860          C  
ATOM   1400  CD  PRO A  91      26.214  -9.584 -18.885  1.00 13.860          C  
ATOM   1401  HA  PRO A  91      27.217  -7.375 -20.999  1.00 11.090          H  
ATOM   1402 1HB  PRO A  91      26.867  -6.307 -18.478  1.00 16.630          H  
ATOM   1403 2HB  PRO A  91      25.501  -6.838 -19.476  1.00 16.630          H  
ATOM   1404 1HG  PRO A  91      26.935  -8.342 -17.231  1.00 16.630          H  
ATOM   1405 2HG  PRO A  91      25.193  -8.208 -17.516  1.00 16.630          H  
ATOM   1406 1HD  PRO A  91      26.662 -10.408 -18.314  1.00 16.630          H  
ATOM   1407 2HD  PRO A  91      25.207  -9.824 -19.267  1.00 16.630          H  
ATOM   1408  N   SER A  92      29.292  -6.289 -20.103  1.00  9.290          N  
ATOM   1409  CA  SER A  92      30.582  -5.719 -19.752  1.00  9.520          C  
ATOM   1410  C   SER A  92      30.535  -4.999 -18.416  1.00  9.720          C  
ATOM   1411  O   SER A  92      29.476  -4.551 -17.972  1.00  9.580          O  
ATOM   1412  CB  SER A  92      31.040  -4.741 -20.824  1.00 13.240          C  
ATOM   1413  OG  SER A  92      31.297  -5.391 -22.044  1.00 13.240          O  
ATOM   1414  H   SER A  92      28.719  -5.796 -20.792  1.00 11.150          H  
ATOM   1415  HA  SER A  92      31.308  -6.531 -19.681  1.00 11.420          H  
ATOM   1416 1HB  SER A  92      30.263  -3.991 -20.972  1.00 15.880          H  
ATOM   1417 2HB  SER A  92      31.935  -4.219 -20.483  1.00 15.880          H  
ATOM   1418  HG  SER A  92      31.545  -4.698 -22.663  1.00 15.880          H  
ATOM   1419  N   LYS A  93      31.688  -4.887 -17.772  1.00 10.220          N  
ATOM   1420  CA  LYS A  93      31.796  -4.124 -16.542  1.00 10.600          C  
ATOM   1421  C   LYS A  93      32.096  -2.665 -16.915  1.00 10.620          C  
ATOM   1422  O   LYS A  93      32.606  -2.431 -18.010  1.00 10.710          O  
ATOM   1423  CB  LYS A  93      32.891  -4.719 -15.652  1.00 14.690          C  
ATOM   1424  CG  LYS A  93      32.555  -6.126 -15.142  1.00 14.690          C  
ATOM   1425  CD  LYS A  93      33.724  -6.802 -14.392  1.00 14.690          C  
ATOM   1426  CE  LYS A  93      33.995  -6.176 -13.010  1.00 14.690          C  
ATOM   1427  NZ  LYS A  93      34.984  -6.980 -12.232  1.00 14.690          N  
ATOM   1428  H   LYS A  93      32.513  -5.311 -18.175  1.00 12.260          H  
ATOM   1429  HA  LYS A  93      30.850  -4.207 -16.022  1.00 12.720          H  
ATOM   1430 1HB  LYS A  93      33.830  -4.763 -16.204  1.00 17.630          H  
ATOM   1431 2HB  LYS A  93      33.047  -4.072 -14.790  1.00 17.630          H  
ATOM   1432 1HG  LYS A  93      31.702  -6.050 -14.463  1.00 17.630          H  
ATOM   1433 2HG  LYS A  93      32.261  -6.753 -15.983  1.00 17.630          H  
ATOM   1434 1HD  LYS A  93      33.494  -7.859 -14.257  1.00 17.630          H  
ATOM   1435 2HD  LYS A  93      34.631  -6.723 -14.989  1.00 17.630          H  
ATOM   1436 1HE  LYS A  93      34.397  -5.173 -13.134  1.00 17.630          H  
ATOM   1437 2HE  LYS A  93      33.064  -6.115 -12.443  1.00 17.630          H  
ATOM   1438 1HZ  LYS A  93      35.161  -6.536 -11.318  1.00 17.630          H  
ATOM   1439 2HZ  LYS A  93      34.639  -7.907 -12.083  1.00 17.630          H  
ATOM   1440 3HZ  LYS A  93      35.857  -7.021 -12.732  1.00 17.630          H  
ATOM   1441  N   PRO A  94      31.760  -1.674 -16.072  1.00 10.720          N  
ATOM   1442  CA  PRO A  94      32.109  -0.266 -16.223  1.00 10.960          C  
ATOM   1443  C   PRO A  94      33.618  -0.061 -16.279  1.00 11.630          C  
ATOM   1444  O   PRO A  94      34.375  -0.749 -15.595  1.00 11.990          O  
ATOM   1445  CB  PRO A  94      31.518   0.362 -14.950  1.00 16.440          C  
ATOM   1446  CG  PRO A  94      30.386  -0.557 -14.559  1.00 16.440          C  
ATOM   1447  CD  PRO A  94      30.829  -1.943 -14.955  1.00 16.440          C  
ATOM   1448  HA  PRO A  94      31.635   0.143 -17.122  1.00 13.150          H  
ATOM   1449 1HB  PRO A  94      32.286   0.476 -14.175  1.00 19.730          H  
ATOM   1450 2HB  PRO A  94      31.156   1.378 -15.176  1.00 19.730          H  
ATOM   1451 1HG  PRO A  94      30.187  -0.478 -13.475  1.00 19.730          H  
ATOM   1452 2HG  PRO A  94      29.465  -0.258 -15.070  1.00 19.730          H  
ATOM   1453 1HD  PRO A  94      31.314  -2.472 -14.137  1.00 19.730          H  
ATOM   1454 2HD  PRO A  94      29.920  -2.456 -15.303  1.00 19.730          H  
ATOM   1455  N   ASN A  95      34.048   0.949 -17.037  1.00 11.990          N  
ATOM   1456  CA  ASN A  95      35.470   1.274 -17.178  1.00 12.840          C  
ATOM   1457  C   ASN A  95      36.149   1.506 -15.832  1.00 13.170          C  
ATOM   1458  O   ASN A  95      37.329   1.204 -15.662  1.00 13.840          O  
ATOM   1459  CB  ASN A  95      35.649   2.508 -18.041  1.00 17.640          C  
ATOM   1460  CG  ASN A  95      35.388   2.267 -19.501  1.00 17.640          C  
ATOM   1461  OD1 ASN A  95      35.418   1.137 -19.994  1.00 17.640          O  
ATOM   1462  ND2 ASN A  95      35.124   3.329 -20.212  1.00 17.640          N  
ATOM   1463  H   ASN A  95      33.370   1.478 -17.568  1.00 14.390          H  
ATOM   1464  HA  ASN A  95      35.969   0.428 -17.652  1.00 15.410          H  
ATOM   1465 1HB  ASN A  95      34.977   3.291 -17.691  1.00 21.160          H  
ATOM   1466 2HB  ASN A  95      36.666   2.880 -17.925  1.00 21.160          H  
ATOM   1467 1HD2 ASN A  95      34.939   3.241 -21.191  1.00 21.160          H  
ATOM   1468 2HD2 ASN A  95      35.109   4.232 -19.782  1.00 21.160          H  
ATOM   1469  N   ASN A  96      35.402   2.054 -14.881  1.00 12.850          N  
ATOM   1470  CA  ASN A  96      35.894   2.366 -13.558  1.00 13.280          C  
ATOM   1471  C   ASN A  96      35.476   1.361 -12.479  1.00 13.720          C  
ATOM   1472  O   ASN A  96      35.445   1.703 -11.291  1.00 14.110          O  
ATOM   1473  CB  ASN A  96      35.473   3.782 -13.234  1.00 18.420          C  
ATOM   1474  CG  ASN A  96      33.985   3.930 -13.254  1.00 18.420          C  
ATOM   1475  OD1 ASN A  96      33.292   3.115 -13.892  1.00 18.420          O  
ATOM   1476  ND2 ASN A  96      33.475   4.951 -12.609  1.00 18.420          N  
ATOM   1477  H   ASN A  96      34.432   2.301 -15.073  1.00 15.420          H  
ATOM   1478  HA  ASN A  96      36.984   2.343 -13.594  1.00 15.940          H  
ATOM   1479 1HB  ASN A  96      35.847   4.061 -12.249  1.00 22.100          H  
ATOM   1480 2HB  ASN A  96      35.909   4.468 -13.961  1.00 22.100          H  
ATOM   1481 1HD2 ASN A  96      32.486   5.101 -12.605  1.00 22.100          H  
ATOM   1482 2HD2 ASN A  96      34.077   5.585 -12.122  1.00 22.100          H  
ATOM   1483  N   ASP A  97      35.158   0.125 -12.875  1.00 13.810          N  
ATOM   1484  CA  ASP A  97      34.791  -0.916 -11.926  1.00 14.390          C  
ATOM   1485  C   ASP A  97      36.017  -1.636 -11.349  1.00 15.290          C  
ATOM   1486  O   ASP A  97      37.169  -1.343 -11.686  1.00 15.880          O  
ATOM   1487  CB  ASP A  97      33.863  -1.935 -12.596  1.00 19.910          C  
ATOM   1488  CG  ASP A  97      32.919  -2.715 -11.620  1.00 19.910          C  
ATOM   1489  OD1 ASP A  97      32.968  -2.477 -10.379  1.00 19.910          O  
ATOM   1490  OD2 ASP A  97      32.157  -3.534 -12.107  1.00 19.910          O  
ATOM   1491  H   ASP A  97      35.150  -0.109 -13.871  1.00 16.570          H  
ATOM   1492  HA  ASP A  97      34.254  -0.468 -11.110  1.00 17.270          H  
ATOM   1493 1HB  ASP A  97      33.266  -1.425 -13.326  1.00 23.900          H  
ATOM   1494 2HB  ASP A  97      34.475  -2.654 -13.143  1.00 23.900          H  
ATOM   1495  N   PHE A  98      35.733  -2.595 -10.481  1.00 15.490          N  
ATOM   1496  CA  PHE A  98      36.717  -3.418  -9.803  1.00 16.380          C  
ATOM   1497  C   PHE A  98      36.749  -4.827 -10.389  1.00 16.830          C  
ATOM   1498  O   PHE A  98      37.431  -5.069 -11.389  1.00 17.030          O  
ATOM   1499  OXT PHE A  98      35.855  -5.616 -10.066  1.00 24.570          O  
ATOM   1500  CB  PHE A  98      36.379  -3.496  -8.316  1.00 21.580          C  
ATOM   1501  CG  PHE A  98      36.537  -2.197  -7.584  1.00 21.580          C  
ATOM   1502  CD1 PHE A  98      35.520  -1.253  -7.575  1.00 21.580          C  
ATOM   1503  CD2 PHE A  98      37.699  -1.924  -6.882  1.00 21.580          C  
ATOM   1504  CE1 PHE A  98      35.662  -0.073  -6.889  1.00 21.580          C  
ATOM   1505  CE2 PHE A  98      37.844  -0.739  -6.192  1.00 21.580          C  
ATOM   1506  CZ  PHE A  98      36.823   0.187  -6.195  1.00 21.580          C  
ATOM   1507  H   PHE A  98      34.749  -2.713 -10.241  1.00 18.590          H  
ATOM   1508  HA  PHE A  98      37.701  -2.962  -9.929  1.00 19.660          H  
ATOM   1509 1HB  PHE A  98      35.344  -3.823  -8.204  1.00 25.890          H  
ATOM   1510 2HB  PHE A  98      37.010  -4.238  -7.838  1.00 25.890          H  
ATOM   1511  HD1 PHE A  98      34.601  -1.447  -8.128  1.00 25.890          H  
ATOM   1512  HD2 PHE A  98      38.504  -2.658  -6.880  1.00 25.890          H  
ATOM   1513  HE1 PHE A  98      34.852   0.659  -6.899  1.00 25.890          H  
ATOM   1514  HE2 PHE A  98      38.763  -0.533  -5.644  1.00 25.890          H  
ATOM   1515  HZ  PHE A  98      36.933   1.124  -5.653  1.00 25.890          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 -432.107 45.4582 340.773 -27.6747 10.48 18.4186 162.83 -178.492 -0.65312 -5.86006 -137.667 -37.3763 -36.4512 -9.79709 -34.0672 -1.81952 0 2.11116 3.42284 40.9144 62.2632 -18.2518 69.8944 -67.094 -3.44958 56.6838 -177.51
ASN:NtermProteinFull_1 -3.60162 0.07582 2.33923 -0.18796 0.01416 0.26669 1.20266 -1.28661 -0.01616 -0.12459 -1.27748 0.13735 0 0 -0.6221 0 0 0.20566 0.05599 0 1.71843 0 0 -0.93687 0 0.15423 -1.88317
HIS_2 -5.96963 0.75848 5.76641 -0.52008 0.0482 0.3674 3.22101 -2.68692 -0 -0 -2.93111 -1.00666 0 0 -1.97103 0 0 0.14646 0.05985 0 1.87282 0.07827 0 -0.45461 -0.13899 0.34554 -3.0146
LYS_3 -3.71293 0.73032 4.05436 -0.40231 0.05321 0.21203 1.91541 -1.93636 -0 -0 -1.24525 0.09158 0 0 0 0 0 0.15379 0.00882 1.27961 0 -0.02969 0 -1.5107 -0.07961 0.45168 0.03396
VAL_4 -7.88449 0.89078 4.48052 -0.37324 0.26444 0.09261 2.81164 -2.9681 -0 -0 -2.12696 -0.33842 0 0 -1.12613 0 0 -0.13161 0.01425 0.67404 0 0.47227 0 1.9342 0.12093 0.54947 -2.64379
THR_5 -5.64985 1.09756 4.40974 -0.178 0.07 0.10051 2.38967 -2.53706 -0.01616 -0.12459 -1.96475 -0.30839 0 0 0 0 0 0.08338 0.00393 1.5822 0 0.21984 2.3254 -1.0874 -0.00817 0.48253 0.89038
LEU_6 -4.63818 0.41816 4.12655 -0.69012 0.22001 0.27594 2.46766 -2.33875 -0 -0 -1.98392 0.08268 0 0 0 0 0 -0.02103 0.08486 0.81843 0 -0.20112 0 0.18072 -0.07292 0.39327 -0.87774
THR_7 -5.60032 0.33958 4.92775 -0.19529 0.11211 0.0724 2.43606 -2.63993 -0.00849 -0.10585 -1.79423 -0.47786 0 0 0 0 0 0.12153 0.00166 0.06226 0 0.01763 2.34442 -1.0874 0.07708 0.35501 -1.0419
THR_8 -8.04471 1.27968 6.06459 -0.21493 0.22491 0.08109 3.57503 -3.39182 -0.00102 -0.00792 -3.11168 -0.39424 0 0 -0.49118 0 0 0.01083 0.09321 0.11895 0 0.01614 2.7486 -1.0874 0.08048 0.76274 -1.68864
ALA_9 -4.15191 0.16842 4.53485 -0.02102 0 0 2.52029 -2.44298 -0 -0 -1.61024 -0.36123 0 0 0 0 0 0.03743 0 0 0 -0.34322 0 1.8394 -0.22947 0.72476 0.66504
ILE_10 -5.23748 0.33836 4.71743 -0.49181 0.29942 0.09916 2.55833 -2.53862 -0 -0 -2.71218 0.04255 0 0 0 0 0 -0.03145 0.0381 0.53403 0 -0.4388 0 0.73287 -0.21911 0.29402 -2.01516
ILE_11 -9.35451 0.99579 5.0642 -0.5299 0.60927 0.10761 3.38202 -3.45799 -0.02021 -0.11723 -3.23475 -0.01691 0 0 0 0 0 0.00817 0.01975 0.51997 0 -0.40632 0 0.73287 0.05163 0.52813 -5.11843
GLN_12 -7.71364 0.34257 8.28717 -0.38927 0.07552 0.2525 3.92824 -3.86849 -1e-05 -0.00017 -5.1571 -0.5882 0 0 -0.59722 -0.57403 0 -0.02228 0.0344 0 3.26534 0.05047 0 -0.18838 0.02943 0.54226 -2.2909
ASP_13 -4.44279 0.30535 5.86481 -0.11008 0.01378 0.33886 2.41533 -2.71589 -0.00102 -0.00792 -1.99722 -0.20104 0 0 0 0 0 -0.00973 0.02132 0 1.90759 0.11462 0 -2.3716 -0.03473 0.33021 -0.58015
ALA_14 -4.84759 0.27901 4.60423 -0.02172 0 0 2.59928 -2.66317 -0.01313 -0.11303 -2.45103 -0.35691 0 0 0 0 0 -0.04431 0 0 0 -0.19225 0 1.8394 -0.19789 0.20443 -1.3747
THR_15 -6.36024 0.39141 6.58323 -0.20617 0.12985 0.07577 3.14602 -3.1891 -0.01344 -0.10946 -3.85263 -0.11886 0 0 0 0 0 -0.01114 0.01598 0.1069 0 -0.0136 2.27379 -1.0874 -0.14223 0.23105 -2.15027
SER_16 -5.55047 0.25544 6.07374 -0.03053 2e-05 0.02052 3.05327 -2.94598 -0.01597 -0.18964 -3.0779 0.01693 0 0 0 0 0 -0.00058 0.03169 0.497 0 0.30019 1.75067 -0.77834 0.00804 0.34326 -0.23861
GLN_17 -5.18563 0.35309 6.18897 -0.26487 0.05271 0.21102 3.02159 -2.89564 -0.01313 -0.11303 -4.00355 -0.46904 0 0 0 0 0 0.06107 0.14689 0 2.72268 -0.03682 0 -0.18838 -0.11744 0.37828 -0.15124
ILE_18 -6.49088 0.49811 5.81019 -0.48717 0.29781 0.09536 3.02637 -3.05271 -0 -0 -1.93797 0.14617 0 0 0 0 0 -0.0603 0.06741 0.50738 0 -0.44738 0 0.73287 -0.06472 0.37423 -0.98523
LYS_19 -6.61159 0.34949 5.54761 -0.30451 0.03145 0.13963 2.12518 -2.64234 -0.02289 -0.15064 -2.30918 -0.07457 0 0 -1.00072 0 0 0.1293 0.2228 1.71571 0 -0.08287 0 -1.5107 -0.23055 0.56533 -4.11405
ASN_20 -4.81531 0.23854 5.09607 -0.16919 0.0136 0.2525 2.17167 -2.45877 -0 -0 -1.646 -0.26914 0 0 -1.13684 0 0 -0.02863 0.01612 0 1.70712 0.20282 0 -0.93687 -0.02508 0.66014 -1.12726
THR_21 -3.48466 0.36548 3.35753 -0.20825 0.16844 0.07672 1.45196 -1.58041 -0 -0 -2.37545 -0.10809 0 0 0 0 0 -0.03004 0.03047 0.14874 0 0.00874 2.29542 -1.0874 0.34996 0.45048 -0.17036
THR_22 -3.99255 0.49532 4.44115 -0.17437 0.05348 0.14728 2.42132 -2.1849 -0.00512 -0.0638 -1.10608 -2.10616 0 0 0 0 0 0.61936 0.0359 0.4299 0 0.09744 2.29647 -1.0874 0.17467 1.07196 1.5639
PRO_23 -4.45119 0.81016 2.95814 -0.08908 0.00059 0.05543 0.78439 -1.33739 -0.04112 -0.26824 0.10501 0.69424 0 0 0 0 0 -0.1725 0.00149 0.62553 0 -0.51803 0 -2.4119 -0.13913 1.43736 -1.95626
THR_24 -4.44676 0.67465 2.36455 -0.14794 0.08972 0.10532 1.11231 -1.47198 -0.01551 -0.14797 -1.28846 -1.16034 0 0 0 0 0 0.54787 0.00964 0.11715 0 -0.12034 2.27116 -1.0874 0.2477 0.74204 -1.60459
TYR_25 -5.8712 0.35999 3.13567 -0.8612 0.07895 0.14872 1.87417 -1.97705 -0.0132 -0.16069 -0.98625 -0.45489 0 0 0 0 0 -0.02349 0.01794 0 1.70794 -0.32471 0.01449 1.2797 1.18811 0.38994 -0.47708
LEU_26 -3.50268 0.17791 0.88428 -0.70448 0.37431 0.29101 0.08623 -0.92234 -0 -0 -0.52561 -0.09279 0 0 0 0 0 -0.01299 0.02582 1.7388 0 0.12903 0 0.18072 1.29528 0.51097 -0.06655
THR_27 -3.13505 0.30032 1.55331 -0.11737 0.08898 0.08033 0.54916 -0.95083 -0 -0 -0.88537 -0.60898 0 0 0 0 0 -0.00566 0.01066 0.09606 0 -0.60539 2.2725 -1.0874 0.38834 0.51599 -1.54036
GLN_28 -5.7035 0.54426 3.99306 -0.49282 0.21879 0.471 1.53437 -2.01766 -0 -0 -1.33018 -0.8358 0 0 0 0 0 0.0877 0.27103 0 4.60625 0.17825 0 -0.18838 -0.33732 0.36616 1.3652
ASN_29 -5.86876 1.04918 4.68144 -0.238 0.01541 0.35875 2.04212 -2.28346 -0.03366 -0.22669 -1.02777 -0.48454 0 0 -1.11435 0 0 -0.04988 0.02536 0 2.58226 0.24733 0 -0.93687 -0.21257 1.08163 -0.39307
PRO_30 -2.23745 0.57614 1.37868 -0.06858 0 0.04297 0.48053 -0.57591 -0 -0 0.40464 0.5688 0 0 0 0 0 -0.11339 0.1177 0.19485 0 -0.8766 0 -2.4119 0.26204 1.4653 -0.79219
GLN_31 -3.11544 0.47978 2.07396 -0.30058 0.06686 0.26907 0.95609 -1.21781 -0.00849 -0.10585 -1.05328 -0.79955 0 0 -1.11435 0 0 -0.01246 0.02419 0 2.7768 -0.06367 0 -0.18838 0.72344 0.79286 0.18321
LEU_32 -7.73489 1.40694 1.2224 -0.60764 0.20222 0.16475 1.60863 -1.65896 -0 -0 -0.41321 0.2651 0 0 0 0 0 0.01086 0.03199 0.57158 0 -0.3281 0 0.18072 0.39698 0.81898 -3.86165
GLY_33 -3.69058 0.34305 2.83611 -0.00019 0 0 1.39075 -1.68968 -0.01399 -0.13195 -0.61231 -0.19532 0 0 0 0 0 0.09833 0 0 0 -0.68375 0 0.83697 -0.051 1.47628 -0.08727
ILE_34 -5.12697 0.64587 2.41352 -0.52765 0.59006 0.10706 1.3341 -1.80559 -0 -0 0.55056 0.18999 0 0 0 0 0 0.14804 0.02409 0.67788 0 -0.29749 0 0.73287 -0.00498 1.32412 0.97548
SER_35 -4.1073 0.33267 3.91928 -0.0368 0.04487 0.03049 2.09796 -1.79285 -0.00747 -0.12927 -2.42702 -0.0825 0 0 -2.62147 0 0 -0.05281 0.00503 0.58899 0 -0.01018 1.74631 -0.77834 -0.084 0.7147 -2.6497
PHE_36 -9.47635 1.24965 4.39442 -0.60211 0.13955 0.25616 3.92535 -3.12261 -0.01399 -0.13195 -2.37218 0.18376 0 0 0 0 0 -0.01348 0.12481 0 2.72775 -0.11656 0 1.0402 -0.32387 0.67239 -1.45906
SER_37 -3.78249 0.28819 4.80993 -0.02726 0 0.04268 2.4514 -2.17679 -0.00547 -0.05952 -1.41811 -1.05795 0 0 -1.20739 0 0 -0.00668 0.00408 0.20631 0 -0.01703 0.63291 -0.77834 -0.53266 0.69382 -1.94037
ASN_38 -4.70919 0.34821 3.79064 -0.17834 0.0146 0.26734 1.41285 -1.9975 -0.00635 -0.06249 -0.7332 -0.40561 0 0 -0.56829 0 0 -0.08207 1e-05 0 1.4778 0.14853 0 -0.93687 -0.34308 0.46249 -2.10051
LEU_39 -8.52392 1.48354 4.35193 -0.5119 0.31239 0.12418 3.30182 -2.96881 -0 -0 -1.40602 0.18559 0 0 0 0 0 0.14923 0.01892 0.27157 0 -0.28977 0 0.18072 -0.03203 0.57973 -2.77283
SER_40 -2.65653 0.15656 3.51921 -0.02413 0 0.02222 1.48443 -1.623 -0 -0 -0.20897 -0.41005 0 0 0 0 0 -0.02995 0.00057 0.76432 0 0.18354 0.60068 -0.77834 -0.17847 0.55224 1.37434
GLU_41 -2.58024 0.21365 3.35793 -0.23323 0.04185 0.36757 0.97906 -1.50323 -0.00509 -0.01572 -1.24877 -0.57859 0 0 0 0 0 -0.0774 0.00152 0 2.92083 -0.0864 0 -2.7348 -0.43961 0.28421 -1.33647
THR_42 -4.48166 0.33434 4.10916 -0.1766 0.09972 0.06274 2.56326 -2.17678 -0 -0 -1.2186 -0.16731 0 0 -0.56829 0 0 -0.04556 0.06407 0.11879 0 -0.03919 2.31754 -1.0874 -0.22465 0.37201 -0.14442
THR_43 -1.79314 0.06179 1.96135 -0.12353 0.09067 0.06228 0.53322 -1.01091 -0.01029 -0.10257 -0.47024 -0.99393 0 0 -0.52923 0 0 0.11093 0.01577 0.15823 0 -0.32562 2.29803 -1.0874 -0.14665 0.36712 -0.93411
SER_44 -4.6676 0.43153 5.11107 -0.03 0 0.02195 2.29838 -2.26216 -0.00521 -0.08685 -2.29941 -0.28779 0 0 -0.32993 -0.33573 0 -0.03194 0.03452 0.4958 0 -0.11311 1.86117 -0.77834 -0.47614 0.34207 -1.10772
GLN_45 -4.73897 0.29313 4.81609 -0.62977 0.08377 0.7046 2.33442 -2.29504 -0.00208 -0.02005 -2.05225 -0.6622 0 0 -1.65645 0 0 -0.0325 0.01831 0 2.40984 -0.10514 0 -0.18838 0.02618 0.41383 -1.28267
THR_46 -4.25089 0.38945 3.75815 -0.21369 0.20992 0.08133 1.73807 -1.83979 -0.00563 -0.04556 -1.55965 -0.502 0 0 -1.16393 0 0 -0.03589 0.07146 0.32183 0 0.16757 2.37758 -1.0874 0.26152 0.44513 -0.88241
THR_47 -4.81544 0.45685 3.65107 -0.15232 0.10045 0.10876 1.34534 -1.8086 -0 -0 -1.12804 -1.32355 0 0 0 0 0 -0.04107 0.04364 0.04467 0 -0.17008 2.27865 -1.0874 0.18105 0.44013 -1.87589
THR_48 -6.33803 0.53094 3.99693 -0.16794 0.08218 0.06198 1.82583 -2.45499 -0 -0 -1.90206 0.50642 0 0 -0.32993 0 0 0.26773 0.002 0.28095 0 -0.17954 2.32121 -1.0874 0.28426 0.56121 -1.73827
ILE_49 -5.36936 0.82573 2.1997 -0.61212 0.33464 0.11822 1.44161 -1.66899 -0 -0 -0.14668 0.48428 0 0 0 0 0 -0.03804 0.09451 0.88101 0 -0.56717 0 0.73287 -0.24272 0.74566 -0.78684
LEU_50 -3.25615 0.18946 1.57746 -0.47247 0.26741 0.08973 0.72118 -1.1852 -0 -0 -0.34361 0.25336 0 0 0 0 0 0.07076 0.07983 0.45946 0 -0.35732 0 0.18072 -0.46161 0.58651 -1.60047
ALA_51 -1.73426 0.19818 0.91457 -0.02499 1e-05 0 0.34718 -0.75094 -0 -0 -0.30806 -0.19221 0 0 0 0 0 -0.0469 0 0 0 -0.101 0 1.8394 -0.64013 0.39372 -0.10543
SER_52 -3.3574 0.36649 2.83927 -0.0255 0 0.05886 1.52982 -1.44763 -0.00747 -0.12927 0.20374 -0.70238 0 0 0 0 0 -0.00412 0.00842 0.19963 0 -0.43231 0.62311 -0.77834 -0.53012 0.31055 -1.27464
THR_53 -1.72404 0.28203 1.14677 -0.12972 0.08163 0.0723 0.16259 -0.60158 -0.00571 -0.11955 -0.02137 -1.12304 0 0 0 0 0 -0.02399 1e-05 0.02359 0 -0.17986 2.26507 -1.0874 -0.30987 0.30437 -0.98778
THR_54 -3.65484 0.55072 3.37454 -0.17483 0.05458 0.15092 1.31493 -1.62282 -0.00571 -0.11955 -0.32624 -2.01066 0 0 0 0 0 0.04142 0.04771 0.3662 0 0.1161 2.32982 -1.0874 -0.15092 1.11346 0.30742
PRO_55 -3.13667 0.55911 2.08312 -0.19159 0.00506 0.13896 0.37754 -0.95401 -0 -0 -0.66549 0.09398 0 0 0 0 0 -0.00034 0.01233 0.44176 0 -0.97822 0 -2.4119 -0.08108 1.09572 -3.61171
SER_56 -3.71962 0.568 3.01109 -0.02541 0 0.05853 1.33852 -1.38752 -0 -0 -0.41567 -0.59366 0 0 -0.8639 0 0 0.01304 0.01019 0.11347 0 -0.5479 0.60035 -0.77834 -0.26739 0.30879 -2.57742
VAL_57 -3.58035 0.39176 2.73821 -0.27416 0.17524 0.05358 1.62827 -1.4755 -0.01755 -0.11732 -0.91504 0.25071 0 0 -0.28418 0 0 -0.01264 0.04253 0.07646 0 -0.35652 0 1.9342 -0.34838 0.22209 0.1314
GLU_58 -2.27516 0.28771 2.60766 -0.29586 0.05875 0.35875 0.8701 -1.16887 -0 -0 -0.38299 -0.26852 0 0 -0.39046 0 0 -0.08853 0.00413 0 2.71412 -0.07419 0 -2.7348 -0.52847 0.28651 -1.02014
SER_59 -1.9561 0.16639 2.00163 -0.03005 0.03114 0.03048 0.47854 -0.86503 -0.00675 -0.01995 0.04437 -0.14265 0 0 0 0 0 0.01713 0.0036 0.05733 0 0.10783 0.60086 -0.77834 -0.03797 0.34749 0.04997
THR_60 -5.4678 0.67055 4.76118 -0.17458 0.04578 0.05986 2.46035 -2.4215 -0.0204 -0.15882 -1.90169 -0.46649 0 0 -0.39046 0 0 -0.00066 0.06443 0.12949 0 -0.11039 2.45852 -1.0874 0.2733 0.99385 -0.28289
LEU_61 -4.62457 0.54691 1.77183 -0.53084 0.25537 0.15664 0.41213 -1.50707 -0.00675 -0.01995 -0.35284 0.13584 0 0 0 0 0 0.12336 0.12602 0.08735 0 -0.09531 0 0.18072 -0.18909 1.05326 -2.477
LEU_62 -4.27305 0.38857 2.8214 -0.47641 0.20998 0.09599 1.47317 -1.72513 -0.00832 -0.0612 -0.44724 0.13355 0 0 0 0 0 0.09416 0.02971 0.46368 0 -0.36439 0 0.18072 -0.37221 0.80516 -1.03185
SER_63 -4.19562 0.30054 3.20959 -0.03893 0.00079 0.07005 1.38459 -1.56455 -0 -0 -1.58287 -0.41877 0 0 -1.46701 0 0 0.01841 0.01813 0.507 0 -0.14299 1.84827 -0.77834 -0.40458 0.81185 -2.42445
THR_64 -4.66432 0.58325 3.74948 -0.16063 0.08016 0.05834 2.8814 -2.0403 -0.01654 -0.13439 -2.37546 -0.39345 0 0 -0.28418 0 0 0.1024 0.00767 0.3203 0 -0.20688 2.40836 -1.0874 -0.22665 0.41721 -0.98163
THR_65 -3.136 0.34218 0.86588 -0.159 0.06484 0.05739 0.38431 -0.99258 -0 -0 -0.43933 -0.27442 0 0 0 0 0 -0.03519 0.01735 0.18135 0 -0.18932 2.28475 -1.0874 0.07904 0.32809 -1.70806
VAL_66 -5.27531 0.40162 2.86107 -0.3121 0.17813 0.06651 2.48519 -2.01285 -0 -0 -2.22188 -0.42664 0 0 0 0 0 0.05206 0.00028 0.18961 0 -0.40674 0 1.9342 -0.14606 0.32148 -2.31143
LYS_67 -4.3395 0.32236 2.9622 -0.33782 0.03124 0.14931 0.49064 -1.37573 -0 -0 -0.53264 0.0109 0 0 0 0 0 0.05506 0.04201 2.13403 0 -0.10897 0 -1.5107 -0.04498 0.44001 -1.61258
THR_68 -3.14287 0.27447 3.5702 -0.1723 0.07172 0.06369 2.03905 -1.64654 -0.02484 -0.26023 -1.98607 -0.38219 0 0 0 0 0 0.00671 0.00758 0.17038 0 -0.11042 2.30577 -1.0874 0.21194 0.46562 0.37426
LYS_69 -2.28944 0.33501 1.9665 -0.27519 0.03521 0.124 0.65689 -0.88862 -0 -0 -0.03421 -0.09554 0 0 0 0 0 -0.21016 0.00953 1.08499 0 0.29908 0 -1.5107 1.0185 0.35509 0.58094
ASN_70 -2.17082 0.16434 2.28996 -0.3561 0.07045 0.69642 0.59582 -1.04179 -0.0334 -0.28464 0.27429 -1.62264 0 0 0 0 0 -0.0585 0.0647 0 2.29652 -0.58862 0 -0.93687 0.75564 0.2245 0.33924
THR_71 -3.27197 0.16105 4.0155 -0.17538 0.09848 0.06315 2.18365 -1.88941 -0.02971 -0.26098 -2.41906 -0.31013 0 0 0 0 0 -0.06201 0.00317 0.16736 0 -0.17098 2.30969 -1.0874 -0.1504 0.17189 -0.6535
THR_72 -3.15547 0.26376 1.28449 -0.12862 0.06458 0.09111 0.42364 -0.92829 -0.00565 -0.0223 -0.46955 -0.81955 0 0 0 0 0 0.02096 0.01013 0.2408 0 -0.15989 2.31272 -1.0874 0.04026 0.36156 -1.66272
THR_73 -3.89934 0.31286 2.8534 -0.15862 0.07166 0.05545 2.15391 -1.79276 -0 -0 -1.8696 -0.40704 0 0 0 0 0 0.03129 0.0428 0.41303 0 -0.13188 2.36069 -1.0874 0.04102 0.35633 -0.6542
THR_74 -4.81657 0.54441 2.40037 -0.13973 0.07593 0.10477 1.29011 -1.57101 -0 -0 -1.65012 -1.04362 0 0 -0.8316 0 0 -0.007 0.01689 1.09819 0 -0.215 2.35933 -1.0874 0.1008 0.25329 -3.11796
GLN_75 -7.45154 0.61741 5.52732 -0.53927 0.08624 0.53059 3.4905 -2.90944 -0.0117 -0.10128 -4.15456 -0.73095 0 0 -1.93421 0 0 0.00271 0.10864 0 4.35374 -0.08606 0 -0.18838 0.0254 0.42232 -2.94252
ILE_76 -8.82838 1.46654 2.88505 -0.57261 0.84768 0.12009 1.86623 -2.51088 -0 -0 -1.62499 -0.41444 0 0 -0.49118 0 0 0.09669 0.00517 0.631 0 0.30728 0 0.73287 0.20378 0.90186 -4.37825
GLN_77 -7.00859 0.7658 5.53303 -0.55181 0.0491 0.5256 2.49647 -2.81142 -0.00516 -0.06302 -3.25433 -0.22346 0 0 -1.86235 0 0 0.09774 0.00177 0 2.3914 -0.06621 0 -0.18838 -0.02284 1.44086 -2.7558
PRO_78 -4.87848 0.82821 1.71412 -0.19637 0.00431 0.1432 0.42708 -0.92838 -0 -0 -0.61339 0.02115 0 0 0 0 0 -0.00846 0.00194 0.46229 0 -0.90897 0 -2.4119 -0.49163 0.9722 -5.86308
SER_79 -3.62988 0.32653 3.59368 -0.02105 0 0.05096 1.90751 -1.72594 -0 -0 -1.25629 -0.62034 0 0 -0.59722 -0.57403 0 0.02323 0.0121 0.13391 0 -0.52395 0.60004 -0.77834 -0.38753 0.42401 -3.04259
LYS_80 -2.12134 0.49766 2.34608 -0.38158 0.05112 0.18349 0.54411 -1.01491 -0 -0 -0.30617 0.14078 0 0 0 0 0 0.10566 0.00213 1.47598 0 -0.016 0 -1.5107 -0.1216 0.97197 0.84669
PRO_81 -3.09142 0.49236 1.90829 -0.1318 0.00066 0.09695 0.7737 -0.8483 -0 -0 -0.36577 0.2242 0 0 0 0 0 -0.04643 0.01864 0.22992 0 -1.13905 0 -2.4119 -0.32283 0.91706 -3.69571
THR_82 -1.59344 0.10482 1.46235 -0.17505 0.06456 0.14477 0.53118 -0.80518 -0.01596 -0.18947 -0.34254 -2.14064 0 0 0 0 0 -0.00022 0.03371 0.5712 0 0.08106 2.33031 -1.0874 1.09369 0.36014 0.42786
THR_83 -3.94204 0.29922 1.81011 -0.1174 0.08393 0.08229 0.61545 -1.15033 -0 -0 -0.33837 -0.58038 0 0 0 0 0 0.0269 0.00384 0.09708 0 -0.60497 2.26717 -1.0874 1.2269 0.31235 -0.99564
LYS_84 -2.72705 0.09589 2.66822 -0.38468 0.04527 0.20178 1.15853 -1.11386 -0 -0 0.09423 -0.05781 0 0 -1.13684 0 0 -0.06027 0.00535 1.93821 0 0.12759 0 -1.5107 0.19737 0.20339 -0.25537
GLN_85 -4.83456 0.31609 4.42941 -0.28237 0.05741 0.24697 1.82148 -2.05417 -0.00235 -0.00919 -1.15596 -0.78333 0 0 -1.00072 0 0 -0.02265 0.02678 0 2.78587 0.04416 0 -0.18838 0.61184 0.18494 0.19127
ARG_86 -2.13354 0.09348 2.40116 -1.69305 0.44677 1.86983 0.9921 -1.04986 -0 -0 0.51178 -1.92872 0 0 0 0 0 -0.06068 0.08645 3.00413 0 -0.19359 0 -1.2888 0.04799 0.32772 1.43316
GLN_87 -3.84489 0.20352 3.61526 -0.75887 0.31926 1.10204 0.52163 -1.74821 -0 -0 -0.75733 -2.27336 0 0 0 0 0 0.14175 0.00163 0 3.45173 -0.17598 0 -0.18838 -0.45812 0.46532 -0.38298
ASN_88 -4.8693 0.36317 4.31396 -0.16703 0.03417 0.22769 1.5338 -2.00413 -0.00235 -0.00919 -0.94185 -0.32639 0 0 0 0 0 0.02039 0.01113 0 1.73875 0.05303 0 -0.93687 -0.25401 0.60608 -0.60896
LYS_89 -2.20602 0.42633 1.63 -0.29833 0.03726 0.13371 0.38858 -0.7791 -0.01911 -0.12057 -0.11218 0.15768 0 0 0 0 0 0.12273 0.00159 1.85707 0 -0.00681 0 -1.5107 -0.08403 1.12308 0.74117
PRO_90 -1.87765 0.50757 1.37221 -0.13227 0.00064 0.09715 0.21183 -0.56851 -0.01111 -0.12342 0.11603 0.19942 0 0 0 0 0 -0.06089 0.01151 0.17025 0 -1.09485 0 -2.4119 -0.35435 1.44616 -2.50218
PRO_91 -3.37604 0.5024 1.44099 -0.19035 0.00219 0.13429 0.26771 -0.76454 -0 -0 -0.35143 0.05936 0 0 0 0 0 0.02366 0.00417 0.4522 0 -0.91125 0 -2.4119 -0.43832 0.89775 -4.65911
SER_92 -2.48275 0.04659 2.55445 -0.02452 0 0.02016 1.1474 -1.14434 -0.00448 -0.02722 -1.6093 -0.04914 0 0 0 0 0 0.02386 0.01996 0.72897 0 -0.17151 0.6026 -0.77834 -0.46154 0.29028 -1.31888
LYS_93 -3.62325 0.4016 4.64212 -0.40438 0.10151 0.14572 1.51264 -1.72763 -0 -0 -3.33846 0.10064 0 0 -0.64311 0 0 0.09431 0.0609 2.92061 0 -0.07063 0 -1.5107 -0.37511 0.8554 -0.85781
PRO_94 -5.78619 0.82229 3.82597 -0.11548 0.00088 0.08661 1.61081 -1.52758 -0 -0 -1.51087 0.26368 0 0 0 0 0 -0.064 0.05761 0.16664 0 -1.10986 0 -2.4119 -0.53123 1.00373 -5.21888
ASN_95 -1.32986 0.0745 1.61839 -0.17841 0.02146 0.26696 0.60829 -0.77342 -0.02232 -0.22218 0.46606 -0.36724 0 0 0 0 0 -0.10246 0.00023 0 1.50721 0.20509 0 -0.93687 -0.33724 0.25715 0.75534
ASN_96 -3.04888 0.29247 2.73324 -0.35949 0.07679 0.69926 0.97128 -1.40588 -0.00676 -0.08612 -1.02832 -1.86216 0 0 -0.7349 0 0 -0.0391 0.19168 0 2.3062 -0.70005 0 -0.93687 -0.1616 0.27055 -2.82867
ASP_97 -6.5772 0.67758 9.18045 -0.10421 0.01264 0.29604 4.18626 -3.49164 -0.021 -0.21143 -8.69781 -0.98852 0 0 -1.95956 -0.33573 0 -0.02884 0.02204 0 2.10715 -0.38695 0 -2.3716 -0.35821 0.52272 -8.5278
PHE:CtermProteinFull_98 -3.21107 0.33323 4.3077 -0.60738 0.07513 0.37513 1.83637 -1.74338 -0.00771 -0.0656 -4.39597 0.32287 0 0 -1.04642 0 0 0 0.00221 0 2.20711 0 0 1.0402 -0.14425 0.417 -0.30483
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701524 DOMAINID 691916 MODEL 3 mucinaI
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 46.569
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 10.091393
REMARK    SCORE     hbond_lr_bb:          -8.302
REMARK    SCORE          fa_sol:         299.083
REMARK    SCORE        hbond_sc:          -9.913
REMARK    SCORE     rama_prepro:          -7.825
REMARK    SCORE     hbond_sr_bb:         -29.054
REMARK    SCORE          fa_atr:        -456.870
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -160.364
REMARK    SCORE fa_intra_sol_xover4:          16.212
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -123.876
REMARK    SCORE     hbond_bb_sc:         -27.929
REMARK    SCORE         p_aa_pp:         -19.710
REMARK    SCORE     cart_bonded:          57.675
REMARK    SCORE          fa_rep:          47.647
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          14.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         105.049
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.123
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -160.364
REMARK    SCORE    fa_intra_rep:           0.851
REMARK    SCORE     lk_ball_wtd:         -18.526
ATOM      1  N   ASN A   1       0.138   0.153  -0.278  1.00 15.620          N  
ATOM      2  CA  ASN A   1       1.595   0.086  -0.331  1.00 15.190          C  
ATOM      3  C   ASN A   1       2.249   1.447  -0.365  1.00 14.520          C  
ATOM      4  O   ASN A   1       1.791   2.361  -1.054  1.00 14.090          O  
ATOM      5  CB  ASN A   1       2.067  -0.720  -1.530  1.00 21.440          C  
ATOM      6  CG  ASN A   1       1.857  -2.167  -1.380  1.00 21.440          C  
ATOM      7  OD1 ASN A   1       2.301  -2.719  -0.373  1.00 21.440          O  
ATOM      8  ND2 ASN A   1       1.224  -2.798  -2.326  1.00 21.440          N  
ATOM      9 1H   ASN A   1      -0.263  -0.551  -0.881  1.00 18.740          H  
ATOM     10 2H   ASN A   1      -0.171  -0.000   0.671  1.00 18.740          H  
ATOM     11 3H   ASN A   1      -0.161   1.069  -0.585  1.00 18.740          H  
ATOM     12  HA  ASN A   1       1.949  -0.407   0.578  1.00 18.230          H  
ATOM     13 1HB  ASN A   1       1.538  -0.381  -2.419  1.00 25.730          H  
ATOM     14 2HB  ASN A   1       3.122  -0.530  -1.690  1.00 25.730          H  
ATOM     15 1HD2 ASN A   1       1.083  -3.789  -2.251  1.00 25.730          H  
ATOM     16 2HD2 ASN A   1       0.888  -2.309  -3.131  1.00 25.730          H  
ATOM     17  N   HIS A   2       3.333   1.557   0.376  1.00 14.560          N  
ATOM     18  CA  HIS A   2       4.146   2.761   0.413  1.00 14.110          C  
ATOM     19  C   HIS A   2       5.053   2.748  -0.806  1.00 13.420          C  
ATOM     20  O   HIS A   2       4.962   1.826  -1.613  1.00 13.410          O  
ATOM     21  CB  HIS A   2       4.918   2.839   1.723  1.00 19.930          C  
ATOM     22  CG  HIS A   2       4.028   3.072   2.905  1.00 19.930          C  
ATOM     23  ND1 HIS A   2       3.480   4.309   3.194  1.00 19.930          N  
ATOM     24  CD2 HIS A   2       3.567   2.226   3.852  1.00 19.930          C  
ATOM     25  CE1 HIS A   2       2.731   4.208   4.277  1.00 19.930          C  
ATOM     26  NE2 HIS A   2       2.765   2.956   4.694  1.00 19.930          N  
ATOM     27  H   HIS A   2       3.622   0.750   0.944  1.00 17.470          H  
ATOM     28  HA  HIS A   2       3.511   3.643   0.348  1.00 16.930          H  
ATOM     29 1HB  HIS A   2       5.445   1.910   1.893  1.00 23.920          H  
ATOM     30 2HB  HIS A   2       5.657   3.634   1.674  1.00 23.920          H  
ATOM     31  HD1 HIS A   2       3.835   5.187   2.873  1.00 23.920          H  
ATOM     32  HD2 HIS A   2       3.712   1.167   4.025  1.00 23.920          H  
ATOM     33  HE1 HIS A   2       2.212   5.078   4.676  1.00 23.920          H  
ATOM     34  N   LYS A   3       5.869   3.785  -1.001  1.00 13.010          N  
ATOM     35  CA  LYS A   3       6.730   3.810  -2.182  1.00 12.490          C  
ATOM     36  C   LYS A   3       8.202   3.582  -1.856  1.00 11.640          C  
ATOM     37  O   LYS A   3       8.755   4.195  -0.923  1.00 11.560          O  
ATOM     38  CB  LYS A   3       6.562   5.136  -2.921  1.00 17.690          C  
ATOM     39  CG  LYS A   3       5.160   5.354  -3.470  1.00 17.690          C  
ATOM     40  CD  LYS A   3       5.058   6.634  -4.258  1.00 17.690          C  
ATOM     41  CE  LYS A   3       3.641   6.862  -4.755  1.00 17.690          C  
ATOM     42  NZ  LYS A   3       3.540   8.108  -5.546  1.00 17.690          N  
ATOM     43  H   LYS A   3       5.909   4.537  -0.329  1.00 15.610          H  
ATOM     44  HA  LYS A   3       6.425   3.007  -2.848  1.00 14.990          H  
ATOM     45 1HB  LYS A   3       6.804   5.961  -2.253  1.00 21.230          H  
ATOM     46 2HB  LYS A   3       7.261   5.171  -3.759  1.00 21.230          H  
ATOM     47 1HG  LYS A   3       4.912   4.542  -4.137  1.00 21.230          H  
ATOM     48 2HG  LYS A   3       4.439   5.362  -2.654  1.00 21.230          H  
ATOM     49 1HD  LYS A   3       5.368   7.478  -3.644  1.00 21.230          H  
ATOM     50 2HD  LYS A   3       5.719   6.576  -5.130  1.00 21.230          H  
ATOM     51 1HE  LYS A   3       3.337   6.022  -5.384  1.00 21.230          H  
ATOM     52 2HE  LYS A   3       2.970   6.931  -3.902  1.00 21.230          H  
ATOM     53 1HZ  LYS A   3       2.594   8.232  -5.864  1.00 21.230          H  
ATOM     54 2HZ  LYS A   3       3.816   8.901  -4.989  1.00 21.230          H  
ATOM     55 3HZ  LYS A   3       4.174   8.015  -6.368  1.00 21.230          H  
ATOM     56  N   VAL A   4       8.830   2.716  -2.664  1.00 11.150          N  
ATOM     57  CA  VAL A   4      10.244   2.368  -2.512  1.00 10.410          C  
ATOM     58  C   VAL A   4      11.076   2.601  -3.789  1.00  9.810          C  
ATOM     59  O   VAL A   4      10.677   2.210  -4.885  1.00  9.990          O  
ATOM     60  CB  VAL A   4      10.352   0.876  -2.072  1.00 14.870          C  
ATOM     61  CG1 VAL A   4       9.787  -0.050  -3.096  1.00 14.870          C  
ATOM     62  CG2 VAL A   4      11.742   0.524  -1.743  1.00 14.870          C  
ATOM     63  H   VAL A   4       8.256   2.263  -3.387  1.00 13.380          H  
ATOM     64  HA  VAL A   4      10.660   2.990  -1.722  1.00 12.490          H  
ATOM     65  HB  VAL A   4       9.759   0.732  -1.228  1.00 17.840          H  
ATOM     66 1HG1 VAL A   4       9.842  -1.070  -2.727  1.00 17.840          H  
ATOM     67 2HG1 VAL A   4       8.758   0.206  -3.266  1.00 17.840          H  
ATOM     68 3HG1 VAL A   4      10.326   0.012  -4.019  1.00 17.840          H  
ATOM     69 1HG2 VAL A   4      11.745  -0.504  -1.416  1.00 17.840          H  
ATOM     70 2HG2 VAL A   4      12.381   0.632  -2.608  1.00 17.840          H  
ATOM     71 3HG2 VAL A   4      12.108   1.158  -0.945  1.00 17.840          H  
ATOM     72  N   THR A   5      12.249   3.218  -3.627  1.00  9.330          N  
ATOM     73  CA  THR A   5      13.189   3.419  -4.731  1.00  8.930          C  
ATOM     74  C   THR A   5      14.033   2.141  -4.767  1.00  8.340          C  
ATOM     75  O   THR A   5      14.522   1.718  -3.711  1.00  8.400          O  
ATOM     76  CB  THR A   5      14.156   4.614  -4.501  1.00 12.660          C  
ATOM     77  OG1 THR A   5      13.447   5.840  -4.282  1.00 12.660          O  
ATOM     78  CG2 THR A   5      14.989   4.809  -5.765  1.00 12.660          C  
ATOM     79  H   THR A   5      12.500   3.554  -2.712  1.00 11.200          H  
ATOM     80  HA  THR A   5      12.655   3.523  -5.675  1.00 10.720          H  
ATOM     81  HB  THR A   5      14.800   4.414  -3.650  1.00 15.190          H  
ATOM     82  HG1 THR A   5      14.126   6.529  -4.000  1.00 15.190          H  
ATOM     83 1HG2 THR A   5      15.664   5.642  -5.621  1.00 15.190          H  
ATOM     84 2HG2 THR A   5      15.569   3.918  -5.987  1.00 15.190          H  
ATOM     85 3HG2 THR A   5      14.326   5.024  -6.601  1.00 15.190          H  
ATOM     86  N   LEU A   6      14.171   1.499  -5.934  1.00  7.970          N  
ATOM     87  CA  LEU A   6      14.918   0.240  -6.029  1.00  7.550          C  
ATOM     88  C   LEU A   6      16.030   0.205  -7.072  1.00  7.520          C  
ATOM     89  O   LEU A   6      15.963   0.897  -8.089  1.00  7.820          O  
ATOM     90  CB  LEU A   6      13.926  -0.855  -6.387  1.00 10.740          C  
ATOM     91  CG  LEU A   6      12.763  -1.014  -5.428  1.00 10.740          C  
ATOM     92  CD1 LEU A   6      11.758  -1.886  -6.043  1.00 10.740          C  
ATOM     93  CD2 LEU A   6      13.233  -1.611  -4.150  1.00 10.740          C  
ATOM     94  H   LEU A   6      13.717   1.863  -6.773  1.00  9.560          H  
ATOM     95  HA  LEU A   6      15.379   0.042  -5.066  1.00  9.060          H  
ATOM     96 1HB  LEU A   6      13.522  -0.652  -7.373  1.00 12.890          H  
ATOM     97 2HB  LEU A   6      14.464  -1.805  -6.431  1.00 12.890          H  
ATOM     98  HG  LEU A   6      12.306  -0.049  -5.243  1.00 12.890          H  
ATOM     99 1HD1 LEU A   6      10.908  -2.000  -5.375  1.00 12.890          H  
ATOM    100 2HD1 LEU A   6      11.428  -1.430  -6.971  1.00 12.890          H  
ATOM    101 3HD1 LEU A   6      12.198  -2.858  -6.245  1.00 12.890          H  
ATOM    102 1HD2 LEU A   6      12.393  -1.723  -3.487  1.00 12.890          H  
ATOM    103 2HD2 LEU A   6      13.671  -2.582  -4.348  1.00 12.890          H  
ATOM    104 3HD2 LEU A   6      13.967  -0.969  -3.681  1.00 12.890          H  
ATOM    105  N   THR A   7      17.030  -0.653  -6.833  1.00  7.440          N  
ATOM    106  CA  THR A   7      18.071  -0.938  -7.821  1.00  7.620          C  
ATOM    107  C   THR A   7      17.761  -2.298  -8.414  1.00  7.420          C  
ATOM    108  O   THR A   7      16.977  -3.067  -7.843  1.00  6.750          O  
ATOM    109  CB  THR A   7      19.490  -1.115  -7.239  1.00 10.600          C  
ATOM    110  OG1 THR A   7      19.522  -2.328  -6.478  1.00 10.600          O  
ATOM    111  CG2 THR A   7      19.869  -0.003  -6.350  1.00 10.600          C  
ATOM    112  H   THR A   7      17.051  -1.153  -5.958  1.00  8.930          H  
ATOM    113  HA  THR A   7      18.063  -0.186  -8.611  1.00  9.140          H  
ATOM    114  HB  THR A   7      20.208  -1.180  -8.057  1.00 12.720          H  
ATOM    115  HG1 THR A   7      20.444  -2.555  -6.287  1.00 12.720          H  
ATOM    116 1HG2 THR A   7      20.875  -0.177  -5.968  1.00 12.720          H  
ATOM    117 2HG2 THR A   7      19.846   0.931  -6.906  1.00 12.720          H  
ATOM    118 3HG2 THR A   7      19.166   0.028  -5.532  1.00 12.720          H  
ATOM    119  N   THR A   8      18.449  -2.639  -9.500  1.00  8.120          N  
ATOM    120  CA  THR A   8      18.287  -3.937 -10.138  1.00  8.160          C  
ATOM    121  C   THR A   8      18.616  -5.062  -9.173  1.00  7.570          C  
ATOM    122  O   THR A   8      17.902  -6.064  -9.117  1.00  7.120          O  
ATOM    123  CB  THR A   8      19.178  -4.039 -11.394  1.00 11.410          C  
ATOM    124  OG1 THR A   8      18.773  -3.040 -12.345  1.00 11.410          O  
ATOM    125  CG2 THR A   8      19.065  -5.426 -12.023  1.00 11.410          C  
ATOM    126  H   THR A   8      19.078  -1.972  -9.925  1.00  9.740          H  
ATOM    127  HA  THR A   8      17.248  -4.046 -10.444  1.00  9.790          H  
ATOM    128  HB  THR A   8      20.204  -3.862 -11.118  1.00 13.690          H  
ATOM    129  HG1 THR A   8      19.404  -3.008 -13.071  1.00 13.690          H  
ATOM    130 1HG2 THR A   8      19.704  -5.471 -12.904  1.00 13.690          H  
ATOM    131 2HG2 THR A   8      19.388  -6.187 -11.316  1.00 13.690          H  
ATOM    132 3HG2 THR A   8      18.032  -5.613 -12.310  1.00 13.690          H  
ATOM    133  N   ALA A   9      19.705  -4.908  -8.428  1.00  7.700          N  
ATOM    134  CA  ALA A   9      20.146  -5.928  -7.491  1.00  7.410          C  
ATOM    135  C   ALA A   9      19.114  -6.236  -6.416  1.00  6.390          C  
ATOM    136  O   ALA A   9      18.960  -7.391  -6.005  1.00  6.080          O  
ATOM    137  CB  ALA A   9      21.395  -5.480  -6.821  1.00 10.490          C  
ATOM    138  H   ALA A   9      20.247  -4.063  -8.551  1.00  9.240          H  
ATOM    139  HA  ALA A   9      20.346  -6.838  -8.058  1.00  8.890          H  
ATOM    140 1HB  ALA A   9      21.727  -6.253  -6.165  1.00 12.590          H  
ATOM    141 2HB  ALA A   9      22.119  -5.290  -7.573  1.00 12.590          H  
ATOM    142 3HB  ALA A   9      21.196  -4.583  -6.262  1.00 12.590          H  
ATOM    143  N   ILE A  10      18.416  -5.202  -5.946  1.00  6.020          N  
ATOM    144  CA  ILE A  10      17.404  -5.386  -4.919  1.00  5.240          C  
ATOM    145  C   ILE A  10      16.241  -6.157  -5.510  1.00  4.840          C  
ATOM    146  O   ILE A  10      15.666  -7.026  -4.851  1.00  4.430          O  
ATOM    147  CB  ILE A  10      16.946  -4.060  -4.294  1.00  7.650          C  
ATOM    148  CG1 ILE A  10      18.159  -3.342  -3.565  1.00  7.650          C  
ATOM    149  CG2 ILE A  10      15.775  -4.307  -3.337  1.00  7.650          C  
ATOM    150  CD1 ILE A  10      18.870  -4.136  -2.450  1.00  7.650          C  
ATOM    151  H   ILE A  10      18.595  -4.268  -6.322  1.00  7.220          H  
ATOM    152  HA  ILE A  10      17.813  -6.008  -4.132  1.00  6.290          H  
ATOM    153  HB  ILE A  10      16.613  -3.391  -5.090  1.00  9.180          H  
ATOM    154 1HG1 ILE A  10      18.898  -3.094  -4.295  1.00  9.180          H  
ATOM    155 2HG1 ILE A  10      17.782  -2.418  -3.133  1.00  9.180          H  
ATOM    156 1HG2 ILE A  10      15.446  -3.369  -2.924  1.00  9.180          H  
ATOM    157 2HG2 ILE A  10      14.950  -4.757  -3.876  1.00  9.180          H  
ATOM    158 3HG2 ILE A  10      16.069  -4.975  -2.528  1.00  9.180          H  
ATOM    159 1HD1 ILE A  10      19.667  -3.523  -2.031  1.00  9.180          H  
ATOM    160 2HD1 ILE A  10      18.173  -4.394  -1.659  1.00  9.180          H  
ATOM    161 3HD1 ILE A  10      19.308  -5.045  -2.848  1.00  9.180          H  
ATOM    162  N   ILE A  11      15.878  -5.813  -6.740  1.00  5.250          N  
ATOM    163  CA  ILE A  11      14.812  -6.486  -7.456  1.00  5.310          C  
ATOM    164  C   ILE A  11      15.169  -7.965  -7.635  1.00  5.350          C  
ATOM    165  O   ILE A  11      14.298  -8.835  -7.492  1.00  5.180          O  
ATOM    166  CB  ILE A  11      14.558  -5.794  -8.802  1.00  7.410          C  
ATOM    167  CG1 ILE A  11      13.975  -4.395  -8.505  1.00  7.410          C  
ATOM    168  CG2 ILE A  11      13.606  -6.651  -9.669  1.00  7.410          C  
ATOM    169  CD1 ILE A  11      13.952  -3.429  -9.675  1.00  7.410          C  
ATOM    170  H   ILE A  11      16.374  -5.031  -7.186  1.00  6.300          H  
ATOM    171  HA  ILE A  11      13.902  -6.421  -6.862  1.00  6.370          H  
ATOM    172  HB  ILE A  11      15.492  -5.652  -9.327  1.00  8.890          H  
ATOM    173 1HG1 ILE A  11      12.972  -4.535  -8.152  1.00  8.890          H  
ATOM    174 2HG1 ILE A  11      14.551  -3.938  -7.709  1.00  8.890          H  
ATOM    175 1HG2 ILE A  11      13.423  -6.157 -10.615  1.00  8.890          H  
ATOM    176 2HG2 ILE A  11      14.046  -7.625  -9.868  1.00  8.890          H  
ATOM    177 3HG2 ILE A  11      12.662  -6.790  -9.144  1.00  8.890          H  
ATOM    178 1HD1 ILE A  11      13.516  -2.481  -9.348  1.00  8.890          H  
ATOM    179 2HD1 ILE A  11      14.970  -3.256 -10.018  1.00  8.890          H  
ATOM    180 3HD1 ILE A  11      13.367  -3.835 -10.481  1.00  8.890          H  
ATOM    181  N   GLN A  12      16.431  -8.249  -8.008  1.00  5.830          N  
ATOM    182  CA  GLN A  12      16.893  -9.626  -8.173  1.00  6.110          C  
ATOM    183  C   GLN A  12      16.800 -10.387  -6.851  1.00  5.530          C  
ATOM    184  O   GLN A  12      16.338 -11.535  -6.828  1.00  5.550          O  
ATOM    185  CB  GLN A  12      18.359  -9.660  -8.630  1.00  8.440          C  
ATOM    186  CG  GLN A  12      18.645  -9.192 -10.049  1.00  8.440          C  
ATOM    187  CD  GLN A  12      20.164  -9.099 -10.297  1.00  8.440          C  
ATOM    188  OE1 GLN A  12      20.938  -9.154  -9.334  1.00  8.440          O  
ATOM    189  NE2 GLN A  12      20.578  -8.962 -11.553  1.00  8.440          N  
ATOM    190  H   GLN A  12      17.074  -7.472  -8.186  1.00  7.000          H  
ATOM    191  HA  GLN A  12      16.264 -10.123  -8.909  1.00  7.330          H  
ATOM    192 1HB  GLN A  12      18.945  -9.038  -7.962  1.00 10.130          H  
ATOM    193 2HB  GLN A  12      18.738 -10.675  -8.535  1.00 10.130          H  
ATOM    194 1HG  GLN A  12      18.226  -9.913 -10.748  1.00 10.130          H  
ATOM    195 2HG  GLN A  12      18.201  -8.220 -10.210  1.00 10.130          H  
ATOM    196 1HE2 GLN A  12      21.596  -8.883 -11.771  1.00 10.130          H  
ATOM    197 2HE2 GLN A  12      19.919  -8.920 -12.301  1.00 10.130          H  
ATOM    198  N   ASP A  13      17.180  -9.733  -5.738  1.00  5.230          N  
ATOM    199  CA  ASP A  13      17.116 -10.362  -4.425  1.00  5.050          C  
ATOM    200  C   ASP A  13      15.684 -10.677  -4.087  1.00  4.520          C  
ATOM    201  O   ASP A  13      15.337 -11.831  -3.821  1.00  4.710          O  
ATOM    202  CB  ASP A  13      17.660  -9.440  -3.319  1.00  7.140          C  
ATOM    203  CG  ASP A  13      17.747 -10.135  -1.919  1.00  7.140          C  
ATOM    204  OD1 ASP A  13      18.617 -10.959  -1.778  1.00  7.140          O  
ATOM    205  OD2 ASP A  13      16.935  -9.858  -1.024  1.00  7.140          O  
ATOM    206  H   ASP A  13      17.600  -8.803  -5.820  1.00  6.280          H  
ATOM    207  HA  ASP A  13      17.687 -11.288  -4.444  1.00  6.060          H  
ATOM    208 1HB  ASP A  13      18.652  -9.087  -3.607  1.00  8.570          H  
ATOM    209 2HB  ASP A  13      17.024  -8.558  -3.233  1.00  8.570          H  
ATOM    210  N   ALA A  14      14.814  -9.669  -4.164  1.00  4.180          N  
ATOM    211  CA  ALA A  14      13.434  -9.884  -3.803  1.00  4.140          C  
ATOM    212  C   ALA A  14      12.817 -10.976  -4.660  1.00  4.430          C  
ATOM    213  O   ALA A  14      12.101 -11.821  -4.133  1.00  4.680          O  
ATOM    214  CB  ALA A  14      12.648  -8.590  -3.936  1.00  5.810          C  
ATOM    215  H   ALA A  14      15.134  -8.732  -4.422  1.00  5.020          H  
ATOM    216  HA  ALA A  14      13.405 -10.210  -2.763  1.00  4.970          H  
ATOM    217 1HB  ALA A  14      11.615  -8.754  -3.638  1.00  6.970          H  
ATOM    218 2HB  ALA A  14      13.100  -7.825  -3.295  1.00  6.970          H  
ATOM    219 3HB  ALA A  14      12.683  -8.257  -4.975  1.00  6.970          H  
ATOM    220  N   THR A  15      13.137 -11.021  -5.959  1.00  4.740          N  
ATOM    221  CA  THR A  15      12.564 -12.038  -6.827  1.00  5.290          C  
ATOM    222  C   THR A  15      12.968 -13.432  -6.365  1.00  5.430          C  
ATOM    223  O   THR A  15      12.122 -14.332  -6.260  1.00  5.810          O  
ATOM    224  CB  THR A  15      13.011 -11.832  -8.293  1.00  7.190          C  
ATOM    225  OG1 THR A  15      12.555 -10.551  -8.766  1.00  7.190          O  
ATOM    226  CG2 THR A  15      12.413 -12.931  -9.176  1.00  7.190          C  
ATOM    227  H   THR A  15      13.735 -10.304  -6.372  1.00  5.690          H  
ATOM    228  HA  THR A  15      11.479 -11.961  -6.778  1.00  6.350          H  
ATOM    229  HB  THR A  15      14.099 -11.864  -8.352  1.00  8.620          H  
ATOM    230  HG1 THR A  15      13.098  -9.847  -8.339  1.00  8.620          H  
ATOM    231 1HG2 THR A  15      12.728 -12.771 -10.204  1.00  8.620          H  
ATOM    232 2HG2 THR A  15      12.754 -13.909  -8.845  1.00  8.620          H  
ATOM    233 3HG2 THR A  15      11.326 -12.888  -9.118  1.00  8.620          H  
ATOM    234  N   SER A  16      14.262 -13.615  -6.086  1.00  5.380          N  
ATOM    235  CA  SER A  16      14.774 -14.898  -5.630  1.00  5.780          C  
ATOM    236  C   SER A  16      14.168 -15.315  -4.297  1.00  5.800          C  
ATOM    237  O   SER A  16      13.699 -16.454  -4.152  1.00  6.370          O  
ATOM    238  CB  SER A  16      16.281 -14.837  -5.502  1.00  7.930          C  
ATOM    239  OG  SER A  16      16.796 -16.060  -5.047  1.00  7.930          O  
ATOM    240  H   SER A  16      14.919 -12.837  -6.226  1.00  6.460          H  
ATOM    241  HA  SER A  16      14.517 -15.651  -6.374  1.00  6.940          H  
ATOM    242 1HB  SER A  16      16.716 -14.586  -6.469  1.00  9.520          H  
ATOM    243 2HB  SER A  16      16.552 -14.040  -4.807  1.00  9.520          H  
ATOM    244  HG  SER A  16      17.745 -15.938  -4.999  1.00  9.520          H  
ATOM    245  N   GLN A  17      14.129 -14.384  -3.337  1.00  5.390          N  
ATOM    246  CA  GLN A  17      13.620 -14.679  -2.006  1.00  5.750          C  
ATOM    247  C   GLN A  17      12.132 -15.062  -2.072  1.00  6.070          C  
ATOM    248  O   GLN A  17      11.670 -15.968  -1.368  1.00  6.740          O  
ATOM    249  CB  GLN A  17      13.853 -13.464  -1.092  1.00  7.910          C  
ATOM    250  CG  GLN A  17      15.349 -13.122  -0.767  1.00  7.910          C  
ATOM    251  CD  GLN A  17      16.108 -14.187  -0.006  1.00  7.910          C  
ATOM    252  OE1 GLN A  17      16.800 -14.989  -0.644  1.00  7.910          O  
ATOM    253  NE2 GLN A  17      16.010 -14.210   1.329  1.00  7.910          N  
ATOM    254  H   GLN A  17      14.517 -13.456  -3.536  1.00  6.470          H  
ATOM    255  HA  GLN A  17      14.174 -15.527  -1.610  1.00  6.900          H  
ATOM    256 1HB  GLN A  17      13.420 -12.590  -1.578  1.00  9.490          H  
ATOM    257 2HB  GLN A  17      13.350 -13.592  -0.165  1.00  9.490          H  
ATOM    258 1HG  GLN A  17      15.878 -12.963  -1.699  1.00  9.490          H  
ATOM    259 2HG  GLN A  17      15.388 -12.210  -0.177  1.00  9.490          H  
ATOM    260 1HE2 GLN A  17      16.504 -14.901   1.855  1.00  9.490          H  
ATOM    261 2HE2 GLN A  17      15.419 -13.543   1.841  1.00  9.490          H  
ATOM    262  N   ILE A  18      11.378 -14.421  -2.969  1.00  5.810          N  
ATOM    263  CA  ILE A  18       9.972 -14.758  -3.152  1.00  6.420          C  
ATOM    264  C   ILE A  18       9.832 -16.177  -3.677  1.00  6.830          C  
ATOM    265  O   ILE A  18       9.087 -16.977  -3.109  1.00  7.290          O  
ATOM    266  CB  ILE A  18       9.286 -13.749  -4.099  1.00  8.740          C  
ATOM    267  CG1 ILE A  18       9.212 -12.396  -3.384  1.00  8.740          C  
ATOM    268  CG2 ILE A  18       7.871 -14.249  -4.497  1.00  8.740          C  
ATOM    269  CD1 ILE A  18       8.915 -11.218  -4.240  1.00  8.740          C  
ATOM    270  H   ILE A  18      11.791 -13.642  -3.490  1.00  6.970          H  
ATOM    271  HA  ILE A  18       9.478 -14.704  -2.185  1.00  7.700          H  
ATOM    272  HB  ILE A  18       9.897 -13.619  -4.994  1.00 10.490          H  
ATOM    273 1HG1 ILE A  18       8.413 -12.462  -2.677  1.00 10.490          H  
ATOM    274 2HG1 ILE A  18      10.134 -12.224  -2.847  1.00 10.490          H  
ATOM    275 1HG2 ILE A  18       7.400 -13.535  -5.157  1.00 10.490          H  
ATOM    276 2HG2 ILE A  18       7.937 -15.205  -5.013  1.00 10.490          H  
ATOM    277 3HG2 ILE A  18       7.262 -14.369  -3.598  1.00 10.490          H  
ATOM    278 1HD1 ILE A  18       8.867 -10.351  -3.604  1.00 10.490          H  
ATOM    279 2HD1 ILE A  18       9.708 -11.090  -4.976  1.00 10.490          H  
ATOM    280 3HD1 ILE A  18       7.978 -11.340  -4.741  1.00 10.490          H  
ATOM    281  N   LYS A  19      10.581 -16.518  -4.728  1.00  6.830          N  
ATOM    282  CA  LYS A  19      10.510 -17.856  -5.311  1.00  7.350          C  
ATOM    283  C   LYS A  19      10.875 -18.944  -4.305  1.00  7.410          C  
ATOM    284  O   LYS A  19      10.282 -20.026  -4.304  1.00  7.670          O  
ATOM    285  CB  LYS A  19      11.400 -17.946  -6.549  1.00 10.080          C  
ATOM    286  CG  LYS A  19      10.860 -17.176  -7.758  1.00 10.080          C  
ATOM    287  CD  LYS A  19      11.800 -17.270  -8.955  1.00 10.080          C  
ATOM    288  CE  LYS A  19      11.231 -16.539 -10.169  1.00 10.080          C  
ATOM    289  NZ  LYS A  19      12.158 -16.588 -11.338  1.00 10.080          N  
ATOM    290  H   LYS A  19      11.195 -15.813  -5.150  1.00  8.200          H  
ATOM    291  HA  LYS A  19       9.482 -18.032  -5.622  1.00  8.820          H  
ATOM    292 1HB  LYS A  19      12.388 -17.542  -6.309  1.00 12.100          H  
ATOM    293 2HB  LYS A  19      11.531 -18.990  -6.830  1.00 12.100          H  
ATOM    294 1HG  LYS A  19       9.887 -17.581  -8.034  1.00 12.100          H  
ATOM    295 2HG  LYS A  19      10.730 -16.129  -7.486  1.00 12.100          H  
ATOM    296 1HD  LYS A  19      12.760 -16.821  -8.690  1.00 12.100          H  
ATOM    297 2HD  LYS A  19      11.964 -18.315  -9.211  1.00 12.100          H  
ATOM    298 1HE  LYS A  19      10.287 -17.002 -10.450  1.00 12.100          H  
ATOM    299 2HE  LYS A  19      11.047 -15.501  -9.906  1.00 12.100          H  
ATOM    300 1HZ  LYS A  19      11.744 -16.095 -12.118  1.00 12.100          H  
ATOM    301 2HZ  LYS A  19      13.035 -16.150 -11.093  1.00 12.100          H  
ATOM    302 3HZ  LYS A  19      12.325 -17.549 -11.600  1.00 12.100          H  
ATOM    303  N   ASN A  20      11.818 -18.634  -3.417  1.00  7.410          N  
ATOM    304  CA  ASN A  20      12.276 -19.565  -2.395  1.00  7.730          C  
ATOM    305  C   ASN A  20      11.543 -19.425  -1.055  1.00  7.720          C  
ATOM    306  O   ASN A  20      11.991 -19.991  -0.052  1.00  7.820          O  
ATOM    307  CB  ASN A  20      13.770 -19.410  -2.195  1.00 10.690          C  
ATOM    308  CG  ASN A  20      14.566 -19.926  -3.358  1.00 10.690          C  
ATOM    309  OD1 ASN A  20      14.222 -20.944  -3.974  1.00 10.690          O  
ATOM    310  ND2 ASN A  20      15.635 -19.247  -3.676  1.00 10.690          N  
ATOM    311  H   ASN A  20      12.296 -17.730  -3.519  1.00  8.890          H  
ATOM    312  HA  ASN A  20      12.084 -20.575  -2.753  1.00  9.280          H  
ATOM    313 1HB  ASN A  20      14.000 -18.349  -2.069  1.00 12.830          H  
ATOM    314 2HB  ASN A  20      14.082 -19.926  -1.289  1.00 12.830          H  
ATOM    315 1HD2 ASN A  20      16.204 -19.542  -4.443  1.00 12.830          H  
ATOM    316 2HD2 ASN A  20      15.881 -18.425  -3.160  1.00 12.830          H  
ATOM    317  N   THR A  21      10.445 -18.654  -1.039  1.00  7.810          N  
ATOM    318  CA  THR A  21       9.578 -18.418   0.116  1.00  8.000          C  
ATOM    319  C   THR A  21      10.338 -18.155   1.413  1.00  8.110          C  
ATOM    320  O   THR A  21       9.999 -18.705   2.470  1.00  8.630          O  
ATOM    321  CB  THR A  21       8.600 -19.588   0.339  1.00 11.120          C  
ATOM    322  OG1 THR A  21       9.309 -20.733   0.793  1.00 11.120          O  
ATOM    323  CG2 THR A  21       7.909 -19.931  -0.981  1.00 11.120          C  
ATOM    324  H   THR A  21      10.157 -18.188  -1.901  1.00  9.370          H  
ATOM    325  HA  THR A  21       8.988 -17.527  -0.105  1.00  9.600          H  
ATOM    326  HB  THR A  21       7.853 -19.307   1.080  1.00 13.350          H  
ATOM    327  HG1 THR A  21       9.699 -20.521   1.664  1.00 13.350          H  
ATOM    328 1HG2 THR A  21       7.219 -20.755  -0.824  1.00 13.350          H  
ATOM    329 2HG2 THR A  21       7.363 -19.060  -1.341  1.00 13.350          H  
ATOM    330 3HG2 THR A  21       8.652 -20.221  -1.725  1.00 13.350          H  
ATOM    331  N   THR A  22      11.350 -17.307   1.324  1.00  7.820          N  
ATOM    332  CA  THR A  22      12.217 -16.919   2.428  1.00  8.170          C  
ATOM    333  C   THR A  22      12.165 -15.386   2.459  1.00  7.670          C  
ATOM    334  O   THR A  22      12.114 -14.789   1.397  1.00  7.150          O  
ATOM    335  CB  THR A  22      13.625 -17.518   2.181  1.00 11.300          C  
ATOM    336  OG1 THR A  22      14.530 -17.162   3.237  1.00 11.300          O  
ATOM    337  CG2 THR A  22      14.145 -17.049   0.856  1.00 11.300          C  
ATOM    338  H   THR A  22      11.530 -16.901   0.398  1.00  9.380          H  
ATOM    339  HA  THR A  22      11.817 -17.328   3.351  1.00  9.800          H  
ATOM    340  HB  THR A  22      13.545 -18.607   2.152  1.00 13.560          H  
ATOM    341  HG1 THR A  22      15.336 -17.677   3.149  1.00 13.560          H  
ATOM    342 1HG2 THR A  22      15.125 -17.476   0.666  1.00 13.560          H  
ATOM    343 2HG2 THR A  22      13.468 -17.351   0.071  1.00 13.560          H  
ATOM    344 3HG2 THR A  22      14.211 -15.996   0.866  1.00 13.560          H  
ATOM    345  N   PRO A  23      12.162 -14.706   3.613  1.00  7.990          N  
ATOM    346  CA  PRO A  23      11.995 -13.258   3.722  1.00  7.760          C  
ATOM    347  C   PRO A  23      13.076 -12.379   3.082  1.00  7.240          C  
ATOM    348  O   PRO A  23      14.261 -12.720   3.079  1.00  7.490          O  
ATOM    349  CB  PRO A  23      11.994 -13.048   5.240  1.00 11.640          C  
ATOM    350  CG  PRO A  23      12.714 -14.252   5.812  1.00 11.640          C  
ATOM    351  CD  PRO A  23      12.361 -15.395   4.892  1.00 11.640          C  
ATOM    352  HA  PRO A  23      11.007 -12.990   3.337  1.00  9.310          H  
ATOM    353 1HB  PRO A  23      12.493 -12.103   5.465  1.00 13.970          H  
ATOM    354 2HB  PRO A  23      10.966 -12.949   5.604  1.00 13.970          H  
ATOM    355 1HG  PRO A  23      13.801 -14.060   5.834  1.00 13.970          H  
ATOM    356 2HG  PRO A  23      12.401 -14.430   6.850  1.00 13.970          H  
ATOM    357 1HD  PRO A  23      13.198 -16.082   4.860  1.00 13.970          H  
ATOM    358 2HD  PRO A  23      11.433 -15.882   5.219  1.00 13.970          H  
ATOM    359  N   THR A  24      12.643 -11.205   2.612  1.00  6.720          N  
ATOM    360  CA  THR A  24      13.537 -10.168   2.069  1.00  6.290          C  
ATOM    361  C   THR A  24      13.220  -8.875   2.805  1.00  6.250          C  
ATOM    362  O   THR A  24      12.108  -8.722   3.313  1.00  6.600          O  
ATOM    363  CB  THR A  24      13.363  -9.949   0.529  1.00  8.980          C  
ATOM    364  OG1 THR A  24      14.367  -9.019   0.025  1.00  8.980          O  
ATOM    365  CG2 THR A  24      11.973  -9.341   0.206  1.00  8.980          C  
ATOM    366  H   THR A  24      11.631 -11.043   2.609  1.00  8.060          H  
ATOM    367  HA  THR A  24      14.572 -10.436   2.272  1.00  7.550          H  
ATOM    368  HB  THR A  24      13.454 -10.884   0.024  1.00 10.770          H  
ATOM    369  HG1 THR A  24      15.269  -9.451  -0.109  1.00 10.770          H  
ATOM    370 1HG2 THR A  24      11.882  -9.205  -0.867  1.00 10.770          H  
ATOM    371 2HG2 THR A  24      11.204  -9.990   0.542  1.00 10.770          H  
ATOM    372 3HG2 THR A  24      11.862  -8.375   0.693  1.00 10.770          H  
ATOM    373  N   TYR A  25      14.228  -8.013   2.948  1.00  6.090          N  
ATOM    374  CA  TYR A  25      14.095  -6.702   3.579  1.00  6.250          C  
ATOM    375  C   TYR A  25      14.963  -5.698   2.816  1.00  6.050          C  
ATOM    376  O   TYR A  25      15.938  -6.097   2.176  1.00  6.170          O  
ATOM    377  CB  TYR A  25      14.528  -6.749   5.049  1.00  8.690          C  
ATOM    378  CG  TYR A  25      13.793  -7.779   5.897  1.00  8.690          C  
ATOM    379  CD1 TYR A  25      14.363  -9.033   6.089  1.00  8.690          C  
ATOM    380  CD2 TYR A  25      12.559  -7.486   6.471  1.00  8.690          C  
ATOM    381  CE1 TYR A  25      13.720  -9.975   6.852  1.00  8.690          C  
ATOM    382  CE2 TYR A  25      11.914  -8.445   7.232  1.00  8.690          C  
ATOM    383  CZ  TYR A  25      12.493  -9.676   7.428  1.00  8.690          C  
ATOM    384  OH  TYR A  25      11.850 -10.617   8.200  1.00  8.690          O  
ATOM    385  H   TYR A  25      15.111  -8.252   2.518  1.00  7.310          H  
ATOM    386  HA  TYR A  25      13.057  -6.374   3.513  1.00  7.500          H  
ATOM    387 1HB  TYR A  25      15.595  -6.962   5.104  1.00 10.420          H  
ATOM    388 2HB  TYR A  25      14.371  -5.768   5.498  1.00 10.420          H  
ATOM    389  HD1 TYR A  25      15.325  -9.267   5.635  1.00 10.420          H  
ATOM    390  HD2 TYR A  25      12.100  -6.509   6.318  1.00 10.420          H  
ATOM    391  HE1 TYR A  25      14.174 -10.953   7.003  1.00 10.420          H  
ATOM    392  HE2 TYR A  25      10.955  -8.231   7.681  1.00 10.420          H  
ATOM    393  HH  TYR A  25      12.425 -11.373   8.334  1.00 10.420          H  
ATOM    394  N   LEU A  26      14.663  -4.405   2.917  1.00  6.000          N  
ATOM    395  CA  LEU A  26      15.512  -3.391   2.283  1.00  6.100          C  
ATOM    396  C   LEU A  26      15.877  -2.212   3.177  1.00  6.260          C  
ATOM    397  O   LEU A  26      15.023  -1.616   3.829  1.00  6.680          O  
ATOM    398  CB  LEU A  26      14.831  -2.854   1.014  1.00  8.500          C  
ATOM    399  CG  LEU A  26      15.466  -1.617   0.300  1.00  8.500          C  
ATOM    400  CD1 LEU A  26      16.796  -1.941  -0.302  1.00  8.500          C  
ATOM    401  CD2 LEU A  26      14.505  -1.164  -0.727  1.00  8.500          C  
ATOM    402  H   LEU A  26      13.842  -4.119   3.450  1.00  7.200          H  
ATOM    403  HA  LEU A  26      16.440  -3.875   1.990  1.00  7.320          H  
ATOM    404 1HB  LEU A  26      14.812  -3.666   0.283  1.00 10.200          H  
ATOM    405 2HB  LEU A  26      13.836  -2.607   1.237  1.00 10.200          H  
ATOM    406  HG  LEU A  26      15.613  -0.811   1.015  1.00 10.200          H  
ATOM    407 1HD1 LEU A  26      17.195  -1.055  -0.798  1.00 10.200          H  
ATOM    408 2HD1 LEU A  26      17.497  -2.261   0.453  1.00 10.200          H  
ATOM    409 3HD1 LEU A  26      16.662  -2.727  -1.015  1.00 10.200          H  
ATOM    410 1HD2 LEU A  26      14.885  -0.282  -1.246  1.00 10.200          H  
ATOM    411 2HD2 LEU A  26      14.328  -1.959  -1.442  1.00 10.200          H  
ATOM    412 3HD2 LEU A  26      13.585  -0.919  -0.213  1.00 10.200          H  
ATOM    413  N   THR A  27      17.168  -1.881   3.184  1.00  6.130          N  
ATOM    414  CA  THR A  27      17.657  -0.689   3.859  1.00  6.430          C  
ATOM    415  C   THR A  27      18.151   0.184   2.708  1.00  6.640          C  
ATOM    416  O   THR A  27      18.932  -0.278   1.875  1.00  6.870          O  
ATOM    417  CB  THR A  27      18.793  -1.003   4.855  1.00  8.880          C  
ATOM    418  OG1 THR A  27      18.324  -1.928   5.841  1.00  8.880          O  
ATOM    419  CG2 THR A  27      19.205   0.276   5.581  1.00  8.880          C  
ATOM    420  H   THR A  27      17.820  -2.454   2.672  1.00  7.360          H  
ATOM    421  HA  THR A  27      16.843  -0.182   4.368  1.00  7.720          H  
ATOM    422  HB  THR A  27      19.648  -1.422   4.326  1.00 10.660          H  
ATOM    423  HG1 THR A  27      18.154  -2.774   5.417  1.00 10.660          H  
ATOM    424 1HG2 THR A  27      19.996   0.046   6.285  1.00 10.660          H  
ATOM    425 2HG2 THR A  27      19.553   1.006   4.882  1.00 10.660          H  
ATOM    426 3HG2 THR A  27      18.352   0.683   6.117  1.00 10.660          H  
ATOM    427  N   GLN A  28      17.661   1.413   2.629  1.00  6.810          N  
ATOM    428  CA  GLN A  28      17.981   2.288   1.507  1.00  7.280          C  
ATOM    429  C   GLN A  28      19.104   3.287   1.745  1.00  7.640          C  
ATOM    430  O   GLN A  28      19.032   4.126   2.640  1.00  8.110          O  
ATOM    431  CB  GLN A  28      16.737   3.081   1.123  1.00 10.000          C  
ATOM    432  CG  GLN A  28      15.566   2.249   0.596  1.00 10.000          C  
ATOM    433  CD  GLN A  28      14.408   3.143   0.248  1.00 10.000          C  
ATOM    434  OE1 GLN A  28      13.867   3.827   1.141  1.00 10.000          O  
ATOM    435  NE2 GLN A  28      14.010   3.187  -1.025  1.00 10.000          N  
ATOM    436  H   GLN A  28      17.041   1.734   3.358  1.00  8.170          H  
ATOM    437  HA  GLN A  28      18.270   1.662   0.664  1.00  8.740          H  
ATOM    438 1HB  GLN A  28      16.383   3.632   1.991  1.00 12.000          H  
ATOM    439 2HB  GLN A  28      17.004   3.821   0.373  1.00 12.000          H  
ATOM    440 1HG  GLN A  28      15.873   1.707  -0.290  1.00 12.000          H  
ATOM    441 2HG  GLN A  28      15.238   1.551   1.369  1.00 12.000          H  
ATOM    442 1HE2 GLN A  28      13.268   3.807  -1.267  1.00 12.000          H  
ATOM    443 2HE2 GLN A  28      14.447   2.608  -1.765  1.00 12.000          H  
ATOM    444  N   ASN A  29      20.103   3.249   0.876  1.00  7.670          N  
ATOM    445  CA  ASN A  29      21.210   4.188   0.920  1.00  8.190          C  
ATOM    446  C   ASN A  29      20.732   5.495   0.309  1.00  8.200          C  
ATOM    447  O   ASN A  29      20.121   5.452  -0.749  1.00  7.910          O  
ATOM    448  CB  ASN A  29      22.412   3.682   0.132  1.00 11.260          C  
ATOM    449  CG  ASN A  29      23.657   4.508   0.399  1.00 11.260          C  
ATOM    450  OD1 ASN A  29      23.728   5.729   0.149  1.00 11.260          O  
ATOM    451  ND2 ASN A  29      24.655   3.850   0.911  1.00 11.260          N  
ATOM    452  H   ASN A  29      20.105   2.521   0.175  1.00  9.200          H  
ATOM    453  HA  ASN A  29      21.500   4.345   1.944  1.00  9.830          H  
ATOM    454 1HB  ASN A  29      22.617   2.643   0.381  1.00 13.510          H  
ATOM    455 2HB  ASN A  29      22.194   3.723  -0.937  1.00 13.510          H  
ATOM    456 1HD2 ASN A  29      25.516   4.314   1.119  1.00 13.510          H  
ATOM    457 2HD2 ASN A  29      24.561   2.847   1.080  1.00 13.510          H  
ATOM    458  N   PRO A  30      20.991   6.682   0.875  1.00  8.810          N  
ATOM    459  CA  PRO A  30      20.633   7.961   0.268  1.00  9.230          C  
ATOM    460  C   PRO A  30      21.036   8.065  -1.221  1.00  9.360          C  
ATOM    461  O   PRO A  30      20.310   8.665  -2.020  1.00  9.540          O  
ATOM    462  CB  PRO A  30      21.403   8.947   1.153  1.00 13.850          C  
ATOM    463  CG  PRO A  30      21.435   8.269   2.524  1.00 13.850          C  
ATOM    464  CD  PRO A  30      21.588   6.787   2.235  1.00 13.850          C  
ATOM    465  HA  PRO A  30      19.549   8.110   0.377  1.00 11.080          H  
ATOM    466 1HB  PRO A  30      22.407   9.122   0.735  1.00 16.610          H  
ATOM    467 2HB  PRO A  30      20.889   9.919   1.166  1.00 16.610          H  
ATOM    468 1HG  PRO A  30      22.266   8.672   3.128  1.00 16.610          H  
ATOM    469 2HG  PRO A  30      20.509   8.491   3.075  1.00 16.610          H  
ATOM    470 1HD  PRO A  30      22.643   6.501   2.257  1.00 16.610          H  
ATOM    471 2HD  PRO A  30      20.980   6.227   2.966  1.00 16.610          H  
ATOM    472  N   GLN A  31      22.149   7.409  -1.610  1.00  9.520          N  
ATOM    473  CA  GLN A  31      22.661   7.384  -2.990  1.00  9.870          C  
ATOM    474  C   GLN A  31      21.645   6.836  -3.998  1.00  9.590          C  
ATOM    475  O   GLN A  31      21.761   7.072  -5.205  1.00  9.740          O  
ATOM    476  CB  GLN A  31      23.898   6.486  -3.066  1.00 13.680          C  
ATOM    477  CG  GLN A  31      25.151   7.005  -2.401  1.00 13.680          C  
ATOM    478  CD  GLN A  31      26.254   5.928  -2.374  1.00 13.680          C  
ATOM    479  OE1 GLN A  31      25.972   4.712  -2.258  1.00 13.680          O  
ATOM    480  NE2 GLN A  31      27.502   6.366  -2.478  1.00 13.680          N  
ATOM    481  H   GLN A  31      22.718   6.922  -0.916  1.00 11.420          H  
ATOM    482  HA  GLN A  31      22.920   8.400  -3.281  1.00 11.840          H  
ATOM    483 1HB  GLN A  31      23.655   5.546  -2.589  1.00 16.410          H  
ATOM    484 2HB  GLN A  31      24.129   6.272  -4.108  1.00 16.410          H  
ATOM    485 1HG  GLN A  31      25.521   7.852  -2.978  1.00 16.410          H  
ATOM    486 2HG  GLN A  31      24.934   7.319  -1.386  1.00 16.410          H  
ATOM    487 1HE2 GLN A  31      28.264   5.716  -2.465  1.00 16.410          H  
ATOM    488 2HE2 GLN A  31      27.688   7.347  -2.567  1.00 16.410          H  
ATOM    489  N   LEU A  32      20.705   6.045  -3.491  1.00  9.380          N  
ATOM    490  CA  LEU A  32      19.660   5.370  -4.233  1.00  9.290          C  
ATOM    491  C   LEU A  32      18.685   6.332  -4.904  1.00  9.420          C  
ATOM    492  O   LEU A  32      18.179   6.041  -5.991  1.00  9.770          O  
ATOM    493  CB  LEU A  32      18.964   4.404  -3.275  1.00 13.040          C  
ATOM    494  CG  LEU A  32      17.883   3.496  -3.789  1.00 13.040          C  
ATOM    495  CD1 LEU A  32      18.368   2.650  -4.906  1.00 13.040          C  
ATOM    496  CD2 LEU A  32      17.471   2.617  -2.633  1.00 13.040          C  
ATOM    497  H   LEU A  32      20.683   5.925  -2.479  1.00 11.260          H  
ATOM    498  HA  LEU A  32      20.144   4.792  -5.007  1.00 11.150          H  
ATOM    499 1HB  LEU A  32      19.726   3.790  -2.803  1.00 15.650          H  
ATOM    500 2HB  LEU A  32      18.495   5.007  -2.499  1.00 15.650          H  
ATOM    501  HG  LEU A  32      17.054   4.069  -4.127  1.00 15.650          H  
ATOM    502 1HD1 LEU A  32      17.568   1.986  -5.225  1.00 15.650          H  
ATOM    503 2HD1 LEU A  32      18.664   3.267  -5.747  1.00 15.650          H  
ATOM    504 3HD1 LEU A  32      19.212   2.076  -4.554  1.00 15.650          H  
ATOM    505 1HD2 LEU A  32      16.700   1.941  -2.940  1.00 15.650          H  
ATOM    506 2HD2 LEU A  32      18.325   2.041  -2.279  1.00 15.650          H  
ATOM    507 3HD2 LEU A  32      17.107   3.249  -1.841  1.00 15.650          H  
ATOM    508  N   GLY A  33      18.391   7.460  -4.260  1.00  9.390          N  
ATOM    509  CA  GLY A  33      17.475   8.440  -4.825  1.00  9.750          C  
ATOM    510  C   GLY A  33      15.986   8.290  -4.506  1.00  9.210          C  
ATOM    511  O   GLY A  33      15.540   7.535  -3.631  1.00  9.210          O  
ATOM    512  H   GLY A  33      18.855   7.685  -3.374  1.00 11.270          H  
ATOM    513 1HA  GLY A  33      17.800   9.428  -4.497  1.00 11.700          H  
ATOM    514 2HA  GLY A  33      17.599   8.437  -5.906  1.00 11.700          H  
ATOM    515  N   ILE A  34      15.210   9.090  -5.217  1.00  8.990          N  
ATOM    516  CA  ILE A  34      13.786   9.235  -4.986  1.00  8.680          C  
ATOM    517  C   ILE A  34      12.948   8.706  -6.127  1.00  8.600          C  
ATOM    518  O   ILE A  34      13.243   8.959  -7.297  1.00  8.600          O  
ATOM    519  CB  ILE A  34      13.437  10.719  -4.740  1.00 12.280          C  
ATOM    520  CG1 ILE A  34      14.177  11.217  -3.481  1.00 12.280          C  
ATOM    521  CG2 ILE A  34      11.895  10.905  -4.609  1.00 12.280          C  
ATOM    522  CD1 ILE A  34      14.143  12.722  -3.293  1.00 12.280          C  
ATOM    523  H   ILE A  34      15.639   9.642  -5.947  1.00 10.790          H  
ATOM    524  HA  ILE A  34      13.523   8.673  -4.092  1.00 10.420          H  
ATOM    525  HB  ILE A  34      13.798  11.311  -5.568  1.00 14.730          H  
ATOM    526 1HG1 ILE A  34      13.736  10.745  -2.605  1.00 14.730          H  
ATOM    527 2HG1 ILE A  34      15.218  10.921  -3.541  1.00 14.730          H  
ATOM    528 1HG2 ILE A  34      11.652  11.944  -4.448  1.00 14.730          H  
ATOM    529 2HG2 ILE A  34      11.395  10.588  -5.518  1.00 14.730          H  
ATOM    530 3HG2 ILE A  34      11.521  10.319  -3.773  1.00 14.730          H  
ATOM    531 1HD1 ILE A  34      14.695  12.980  -2.389  1.00 14.730          H  
ATOM    532 2HD1 ILE A  34      14.609  13.207  -4.151  1.00 14.730          H  
ATOM    533 3HD1 ILE A  34      13.125  13.074  -3.192  1.00 14.730          H  
ATOM    534  N   SER A  35      11.946   7.917  -5.767  1.00  8.810          N  
ATOM    535  CA  SER A  35      10.983   7.410  -6.716  1.00  9.030          C  
ATOM    536  C   SER A  35       9.925   8.465  -6.934  1.00  8.890          C  
ATOM    537  O   SER A  35       9.363   8.997  -5.976  1.00  8.900          O  
ATOM    538  CB  SER A  35      10.299   6.164  -6.226  1.00 12.550          C  
ATOM    539  OG  SER A  35       9.218   5.864  -7.076  1.00 12.550          O  
ATOM    540  H   SER A  35      11.820   7.720  -4.782  1.00 10.570          H  
ATOM    541  HA  SER A  35      11.484   7.207  -7.662  1.00 10.840          H  
ATOM    542 1HB  SER A  35      11.004   5.334  -6.210  1.00 15.060          H  
ATOM    543 2HB  SER A  35       9.941   6.313  -5.208  1.00 15.060          H  
ATOM    544  HG  SER A  35       8.812   5.064  -6.705  1.00 15.060          H  
ATOM    545  N   PHE A  36       9.672   8.789  -8.191  1.00  9.030          N  
ATOM    546  CA  PHE A  36       8.670   9.781  -8.549  1.00  9.240          C  
ATOM    547  C   PHE A  36       7.526   9.128  -9.303  1.00  9.750          C  
ATOM    548  O   PHE A  36       6.776   9.793 -10.021  1.00 10.050          O  
ATOM    549  CB  PHE A  36       9.294  10.908  -9.365  1.00 12.850          C  
ATOM    550  CG  PHE A  36      10.308  11.719  -8.590  1.00 12.850          C  
ATOM    551  CD1 PHE A  36      11.662  11.472  -8.707  1.00 12.850          C  
ATOM    552  CD2 PHE A  36       9.896  12.743  -7.747  1.00 12.850          C  
ATOM    553  CE1 PHE A  36      12.576  12.224  -8.008  1.00 12.850          C  
ATOM    554  CE2 PHE A  36      10.815  13.496  -7.045  1.00 12.850          C  
ATOM    555  CZ  PHE A  36      12.157  13.235  -7.178  1.00 12.850          C  
ATOM    556  H   PHE A  36      10.178   8.307  -8.920  1.00 10.840          H  
ATOM    557  HA  PHE A  36       8.266  10.212  -7.632  1.00 11.090          H  
ATOM    558 1HB  PHE A  36       9.785  10.494 -10.242  1.00 15.420          H  
ATOM    559 2HB  PHE A  36       8.512  11.582  -9.712  1.00 15.420          H  
ATOM    560  HD1 PHE A  36      12.011  10.670  -9.358  1.00 15.420          H  
ATOM    561  HD2 PHE A  36       8.831  12.952  -7.642  1.00 15.420          H  
ATOM    562  HE1 PHE A  36      13.639  12.006  -8.111  1.00 15.420          H  
ATOM    563  HE2 PHE A  36      10.479  14.297  -6.385  1.00 15.420          H  
ATOM    564  HZ  PHE A  36      12.886  13.825  -6.624  1.00 15.420          H  
ATOM    565  N   SER A  37       7.419   7.813  -9.154  1.00 10.100          N  
ATOM    566  CA  SER A  37       6.380   7.032  -9.805  1.00 10.840          C  
ATOM    567  C   SER A  37       5.058   7.158  -9.055  1.00 10.780          C  
ATOM    568  O   SER A  37       5.033   7.553  -7.881  1.00 11.310          O  
ATOM    569  CB  SER A  37       6.803   5.571  -9.889  1.00 14.880          C  
ATOM    570  OG  SER A  37       7.928   5.400 -10.723  1.00 14.880          O  
ATOM    571  H   SER A  37       8.075   7.330  -8.538  1.00 12.120          H  
ATOM    572  HA  SER A  37       6.241   7.414 -10.817  1.00 13.010          H  
ATOM    573 1HB  SER A  37       7.030   5.198  -8.886  1.00 17.860          H  
ATOM    574 2HB  SER A  37       5.975   4.975 -10.272  1.00 17.860          H  
ATOM    575  HG  SER A  37       8.110   4.454 -10.717  1.00 17.860          H  
ATOM    576  N   ASN A  38       3.955   6.804  -9.729  1.00 10.370          N  
ATOM    577  CA  ASN A  38       2.626   6.775  -9.119  1.00 10.530          C  
ATOM    578  C   ASN A  38       2.273   5.390  -8.582  1.00 10.150          C  
ATOM    579  O   ASN A  38       1.149   5.140  -8.144  1.00 10.100          O  
ATOM    580  CB  ASN A  38       1.607   7.220 -10.137  1.00 14.680          C  
ATOM    581  CG  ASN A  38       1.612   6.295 -11.301  1.00 14.680          C  
ATOM    582  OD1 ASN A  38       2.707   5.845 -11.692  1.00 14.680          O  
ATOM    583  ND2 ASN A  38       0.469   5.990 -11.850  1.00 14.680          N  
ATOM    584  H   ASN A  38       4.032   6.521 -10.705  1.00 12.440          H  
ATOM    585  HA  ASN A  38       2.612   7.468  -8.282  1.00 12.640          H  
ATOM    586 1HB  ASN A  38       0.613   7.233  -9.690  1.00 17.610          H  
ATOM    587 2HB  ASN A  38       1.837   8.229 -10.478  1.00 17.610          H  
ATOM    588 1HD2 ASN A  38       0.440   5.366 -12.629  1.00 17.610          H  
ATOM    589 2HD2 ASN A  38      -0.378   6.376 -11.485  1.00 17.610          H  
ATOM    590  N   LEU A  39       3.252   4.508  -8.622  1.00 10.090          N  
ATOM    591  CA  LEU A  39       3.152   3.138  -8.172  1.00  9.960          C  
ATOM    592  C   LEU A  39       4.123   2.902  -7.029  1.00 10.120          C  
ATOM    593  O   LEU A  39       5.110   3.628  -6.889  1.00 10.470          O  
ATOM    594  CB  LEU A  39       3.437   2.194  -9.342  1.00 14.000          C  
ATOM    595  CG  LEU A  39       2.552   2.416 -10.608  1.00 14.000          C  
ATOM    596  CD1 LEU A  39       3.022   1.502 -11.694  1.00 14.000          C  
ATOM    597  CD2 LEU A  39       1.076   2.181 -10.296  1.00 14.000          C  
ATOM    598  H   LEU A  39       4.133   4.818  -8.997  1.00 12.110          H  
ATOM    599  HA  LEU A  39       2.150   2.960  -7.790  1.00 11.950          H  
ATOM    600 1HB  LEU A  39       4.482   2.316  -9.637  1.00 16.800          H  
ATOM    601 2HB  LEU A  39       3.294   1.167  -9.009  1.00 16.800          H  
ATOM    602  HG  LEU A  39       2.679   3.429 -10.957  1.00 16.800          H  
ATOM    603 1HD1 LEU A  39       2.430   1.665 -12.595  1.00 16.800          H  
ATOM    604 2HD1 LEU A  39       4.063   1.708 -11.909  1.00 16.800          H  
ATOM    605 3HD1 LEU A  39       2.910   0.470 -11.371  1.00 16.800          H  
ATOM    606 1HD2 LEU A  39       0.491   2.348 -11.199  1.00 16.800          H  
ATOM    607 2HD2 LEU A  39       0.931   1.157  -9.955  1.00 16.800          H  
ATOM    608 3HD2 LEU A  39       0.736   2.870  -9.528  1.00 16.800          H  
ATOM    609  N   SER A  40       3.867   1.863  -6.238  1.00 10.110          N  
ATOM    610  CA  SER A  40       4.704   1.505  -5.093  1.00 10.500          C  
ATOM    611  C   SER A  40       6.160   1.162  -5.412  1.00 10.100          C  
ATOM    612  O   SER A  40       7.030   1.289  -4.546  1.00  9.690          O  
ATOM    613  CB  SER A  40       4.084   0.316  -4.395  1.00 14.540          C  
ATOM    614  OG  SER A  40       4.096  -0.813  -5.232  1.00 14.540          O  
ATOM    615  H   SER A  40       3.050   1.298  -6.415  1.00 12.130          H  
ATOM    616  HA  SER A  40       4.694   2.340  -4.399  1.00 12.600          H  
ATOM    617 1HB  SER A  40       4.646   0.105  -3.488  1.00 17.450          H  
ATOM    618 2HB  SER A  40       3.068   0.556  -4.103  1.00 17.450          H  
ATOM    619  HG  SER A  40       3.814  -1.559  -4.687  1.00 17.450          H  
ATOM    620  N   GLU A  41       6.458   0.741  -6.638  1.00 10.420          N  
ATOM    621  CA  GLU A  41       7.833   0.371  -6.951  1.00 10.350          C  
ATOM    622  C   GLU A  41       8.341   0.962  -8.261  1.00 10.020          C  
ATOM    623  O   GLU A  41       7.597   1.564  -9.035  1.00 10.100          O  
ATOM    624  CB  GLU A  41       7.952  -1.160  -6.982  1.00 14.520          C  
ATOM    625  CG  GLU A  41       7.649  -1.849  -5.643  1.00 14.520          C  
ATOM    626  CD  GLU A  41       7.829  -3.300  -5.678  1.00 14.520          C  
ATOM    627  OE1 GLU A  41       7.622  -3.870  -6.710  1.00 14.520          O  
ATOM    628  OE2 GLU A  41       8.132  -3.879  -4.657  1.00 14.520          O  
ATOM    629  H   GLU A  41       5.733   0.642  -7.335  1.00 12.500          H  
ATOM    630  HA  GLU A  41       8.484   0.746  -6.159  1.00 12.420          H  
ATOM    631 1HB  GLU A  41       7.262  -1.554  -7.727  1.00 17.420          H  
ATOM    632 2HB  GLU A  41       8.953  -1.449  -7.281  1.00 17.420          H  
ATOM    633 1HG  GLU A  41       8.291  -1.445  -4.893  1.00 17.420          H  
ATOM    634 2HG  GLU A  41       6.626  -1.640  -5.353  1.00 17.420          H  
ATOM    635  N   THR A  42       9.626   0.720  -8.528  1.00  9.900          N  
ATOM    636  CA  THR A  42      10.319   1.154  -9.739  1.00  9.790          C  
ATOM    637  C   THR A  42      10.786  -0.093 -10.502  1.00  9.250          C  
ATOM    638  O   THR A  42      11.699  -0.042 -11.329  1.00  9.220          O  
ATOM    639  CB  THR A  42      11.524   2.072  -9.385  1.00 13.750          C  
ATOM    640  OG1 THR A  42      12.459   1.360  -8.557  1.00 13.750          O  
ATOM    641  CG2 THR A  42      11.019   3.286  -8.584  1.00 13.750          C  
ATOM    642  H   THR A  42      10.182   0.232  -7.838  1.00 11.880          H  
ATOM    643  HA  THR A  42       9.626   1.705 -10.373  1.00 11.750          H  
ATOM    644  HB  THR A  42      12.018   2.407 -10.296  1.00 16.500          H  
ATOM    645  HG1 THR A  42      13.004   0.787  -9.131  1.00 16.500          H  
ATOM    646 1HG2 THR A  42      11.861   3.928  -8.330  1.00 16.500          H  
ATOM    647 2HG2 THR A  42      10.300   3.847  -9.184  1.00 16.500          H  
ATOM    648 3HG2 THR A  42      10.535   2.950  -7.665  1.00 16.500          H  
ATOM    649  N   THR A  43      10.161  -1.213 -10.159  1.00  9.050          N  
ATOM    650  CA  THR A  43      10.407  -2.551 -10.676  1.00  8.760          C  
ATOM    651  C   THR A  43       9.531  -2.890 -11.879  1.00  8.380          C  
ATOM    652  O   THR A  43       8.321  -3.049 -11.732  1.00  8.670          O  
ATOM    653  CB  THR A  43      10.078  -3.549  -9.541  1.00 12.380          C  
ATOM    654  OG1 THR A  43      10.910  -3.318  -8.446  1.00 12.380          O  
ATOM    655  CG2 THR A  43      10.240  -4.931  -9.959  1.00 12.380          C  
ATOM    656  H   THR A  43       9.434  -1.129  -9.465  1.00 10.860          H  
ATOM    657  HA  THR A  43      11.449  -2.627 -10.973  1.00 10.510          H  
ATOM    658  HB  THR A  43       9.051  -3.396  -9.228  1.00 14.860          H  
ATOM    659  HG1 THR A  43      10.585  -3.827  -7.698  1.00 14.860          H  
ATOM    660 1HG2 THR A  43       9.995  -5.588  -9.129  1.00 14.860          H  
ATOM    661 2HG2 THR A  43       9.587  -5.126 -10.761  1.00 14.860          H  
ATOM    662 3HG2 THR A  43      11.256  -5.093 -10.266  1.00 14.860          H  
ATOM    663  N   SER A  44      10.122  -3.178 -13.042  1.00  8.020          N  
ATOM    664  CA  SER A  44       9.284  -3.457 -14.215  1.00  7.980          C  
ATOM    665  C   SER A  44       8.370  -4.677 -14.025  1.00  7.830          C  
ATOM    666  O   SER A  44       7.221  -4.680 -14.482  1.00  7.480          O  
ATOM    667  CB  SER A  44      10.156  -3.655 -15.439  1.00 11.190          C  
ATOM    668  OG  SER A  44      10.938  -4.805 -15.319  1.00 11.190          O  
ATOM    669  H   SER A  44      11.128  -3.122 -13.135  1.00  9.620          H  
ATOM    670  HA  SER A  44       8.655  -2.589 -14.393  1.00  9.580          H  
ATOM    671 1HB  SER A  44       9.520  -3.733 -16.323  1.00 13.430          H  
ATOM    672 2HB  SER A  44      10.797  -2.787 -15.572  1.00 13.430          H  
ATOM    673  HG  SER A  44      11.465  -4.852 -16.121  1.00 13.430          H  
ATOM    674  N   GLN A  45       8.797  -5.629 -13.193  1.00  8.410          N  
ATOM    675  CA  GLN A  45       8.025  -6.830 -12.873  1.00  8.690          C  
ATOM    676  C   GLN A  45       6.682  -6.511 -12.195  1.00  8.500          C  
ATOM    677  O   GLN A  45       5.801  -7.371 -12.148  1.00  8.860          O  
ATOM    678  CB  GLN A  45       8.837  -7.790 -11.976  1.00 12.050          C  
ATOM    679  CG  GLN A  45      10.080  -8.418 -12.640  1.00 12.050          C  
ATOM    680  CD  GLN A  45      11.341  -7.531 -12.628  1.00 12.050          C  
ATOM    681  OE1 GLN A  45      11.258  -6.297 -12.583  1.00 12.050          O  
ATOM    682  NE2 GLN A  45      12.505  -8.164 -12.671  1.00 12.050          N  
ATOM    683  H   GLN A  45       9.751  -5.550 -12.842  1.00 10.090          H  
ATOM    684  HA  GLN A  45       7.807  -7.347 -13.806  1.00 10.430          H  
ATOM    685 1HB  GLN A  45       9.144  -7.297 -11.073  1.00 14.460          H  
ATOM    686 2HB  GLN A  45       8.190  -8.613 -11.675  1.00 14.460          H  
ATOM    687 1HG  GLN A  45      10.317  -9.343 -12.116  1.00 14.460          H  
ATOM    688 2HG  GLN A  45       9.836  -8.634 -13.680  1.00 14.460          H  
ATOM    689 1HE2 GLN A  45      13.362  -7.646 -12.693  1.00 14.460          H  
ATOM    690 2HE2 GLN A  45      12.536  -9.163 -12.680  1.00 14.460          H  
ATOM    691  N   THR A  46       6.558  -5.309 -11.614  1.00  8.250          N  
ATOM    692  CA  THR A  46       5.339  -4.866 -10.950  1.00  8.380          C  
ATOM    693  C   THR A  46       4.761  -3.559 -11.540  1.00  7.740          C  
ATOM    694  O   THR A  46       3.600  -3.230 -11.266  1.00  7.920          O  
ATOM    695  CB  THR A  46       5.558  -4.707  -9.432  1.00 11.680          C  
ATOM    696  OG1 THR A  46       6.565  -3.720  -9.195  1.00 11.680          O  
ATOM    697  CG2 THR A  46       6.000  -6.049  -8.824  1.00 11.680          C  
ATOM    698  H   THR A  46       7.335  -4.654 -11.668  1.00  9.900          H  
ATOM    699  HA  THR A  46       4.593  -5.638 -11.078  1.00 10.060          H  
ATOM    700  HB  THR A  46       4.632  -4.384  -8.968  1.00 14.020          H  
ATOM    701  HG1 THR A  46       6.720  -3.617  -8.225  1.00 14.020          H  
ATOM    702 1HG2 THR A  46       6.149  -5.925  -7.747  1.00 14.020          H  
ATOM    703 2HG2 THR A  46       5.234  -6.801  -9.001  1.00 14.020          H  
ATOM    704 3HG2 THR A  46       6.932  -6.367  -9.280  1.00 14.020          H  
ATOM    705  N   THR A  47       5.535  -2.822 -12.369  1.00  7.310          N  
ATOM    706  CA  THR A  47       5.063  -1.539 -12.912  1.00  7.040          C  
ATOM    707  C   THR A  47       4.695  -1.542 -14.404  1.00  7.060          C  
ATOM    708  O   THR A  47       3.984  -0.638 -14.853  1.00  7.100          O  
ATOM    709  CB  THR A  47       6.113  -0.416 -12.747  1.00  9.960          C  
ATOM    710  OG1 THR A  47       7.280  -0.740 -13.497  1.00  9.960          O  
ATOM    711  CG2 THR A  47       6.493  -0.247 -11.296  1.00  9.960          C  
ATOM    712  H   THR A  47       6.497  -3.107 -12.542  1.00  8.770          H  
ATOM    713  HA  THR A  47       4.174  -1.256 -12.357  1.00  8.450          H  
ATOM    714  HB  THR A  47       5.703   0.513 -13.127  1.00 11.960          H  
ATOM    715  HG1 THR A  47       7.844   0.040 -13.550  1.00 11.960          H  
ATOM    716 1HG2 THR A  47       7.229   0.543 -11.226  1.00 11.960          H  
ATOM    717 2HG2 THR A  47       5.615   0.016 -10.711  1.00 11.960          H  
ATOM    718 3HG2 THR A  47       6.914  -1.167 -10.905  1.00 11.960          H  
ATOM    719  N   THR A  48       5.133  -2.543 -15.185  1.00  7.420          N  
ATOM    720  CA  THR A  48       4.845  -2.552 -16.628  1.00  7.890          C  
ATOM    721  C   THR A  48       3.913  -3.704 -16.971  1.00  7.940          C  
ATOM    722  O   THR A  48       3.802  -4.120 -18.127  1.00  8.280          O  
ATOM    723  CB  THR A  48       6.114  -2.679 -17.498  1.00 10.860          C  
ATOM    724  OG1 THR A  48       6.778  -3.912 -17.227  1.00 10.860          O  
ATOM    725  CG2 THR A  48       7.060  -1.539 -17.163  1.00 10.860          C  
ATOM    726  H   THR A  48       5.740  -3.272 -14.799  1.00  8.900          H  
ATOM    727  HA  THR A  48       4.342  -1.624 -16.894  1.00  9.470          H  
ATOM    728  HB  THR A  48       5.846  -2.636 -18.552  1.00 13.030          H  
ATOM    729  HG1 THR A  48       6.245  -4.641 -17.574  1.00 13.030          H  
ATOM    730 1HG2 THR A  48       7.958  -1.622 -17.770  1.00 13.030          H  
ATOM    731 2HG2 THR A  48       6.568  -0.590 -17.365  1.00 13.030          H  
ATOM    732 3HG2 THR A  48       7.328  -1.588 -16.113  1.00 13.030          H  
ATOM    733  N   ILE A  49       3.281  -4.243 -15.945  1.00  7.890          N  
ATOM    734  CA  ILE A  49       2.378  -5.369 -16.065  1.00  8.220          C  
ATOM    735  C   ILE A  49       0.929  -4.906 -16.198  1.00  8.160          C  
ATOM    736  O   ILE A  49       0.494  -3.968 -15.530  1.00  8.410          O  
ATOM    737  CB  ILE A  49       2.577  -6.335 -14.878  1.00 11.380          C  
ATOM    738  CG1 ILE A  49       2.271  -5.629 -13.522  1.00 11.380          C  
ATOM    739  CG2 ILE A  49       4.042  -6.832 -14.912  1.00 11.380          C  
ATOM    740  CD1 ILE A  49       2.239  -6.561 -12.318  1.00 11.380          C  
ATOM    741  H   ILE A  49       3.438  -3.820 -15.042  1.00  9.470          H  
ATOM    742  HA  ILE A  49       2.631  -5.915 -16.973  1.00  9.860          H  
ATOM    743  HB  ILE A  49       1.896  -7.178 -14.977  1.00 13.650          H  
ATOM    744 1HG1 ILE A  49       3.015  -4.872 -13.348  1.00 13.650          H  
ATOM    745 2HG1 ILE A  49       1.298  -5.153 -13.573  1.00 13.650          H  
ATOM    746 1HG2 ILE A  49       4.227  -7.537 -14.112  1.00 13.650          H  
ATOM    747 2HG2 ILE A  49       4.229  -7.324 -15.861  1.00 13.650          H  
ATOM    748 3HG2 ILE A  49       4.728  -5.988 -14.805  1.00 13.650          H  
ATOM    749 1HD1 ILE A  49       2.010  -5.975 -11.427  1.00 13.650          H  
ATOM    750 2HD1 ILE A  49       1.478  -7.298 -12.473  1.00 13.650          H  
ATOM    751 3HD1 ILE A  49       3.190  -7.055 -12.184  1.00 13.650          H  
ATOM    752  N   LEU A  50       0.197  -5.554 -17.089  1.00  8.100          N  
ATOM    753  CA  LEU A  50      -1.200  -5.233 -17.347  1.00  8.360          C  
ATOM    754  C   LEU A  50      -2.111  -5.570 -16.174  1.00  8.010          C  
ATOM    755  O   LEU A  50      -1.920  -6.569 -15.475  1.00  7.830          O  
ATOM    756  CB  LEU A  50      -1.697  -6.028 -18.557  1.00 11.600          C  
ATOM    757  CG  LEU A  50      -1.038  -5.751 -19.920  1.00 11.600          C  
ATOM    758  CD1 LEU A  50      -1.590  -6.762 -20.918  1.00 11.600          C  
ATOM    759  CD2 LEU A  50      -1.323  -4.321 -20.380  1.00 11.600          C  
ATOM    760  H   LEU A  50       0.633  -6.305 -17.607  1.00  9.720          H  
ATOM    761  HA  LEU A  50      -1.277  -4.165 -17.531  1.00 10.030          H  
ATOM    762 1HB  LEU A  50      -1.550  -7.080 -18.341  1.00 13.920          H  
ATOM    763 2HB  LEU A  50      -2.766  -5.857 -18.667  1.00 13.920          H  
ATOM    764  HG  LEU A  50       0.039  -5.897 -19.847  1.00 13.920          H  
ATOM    765 1HD1 LEU A  50      -1.129  -6.602 -21.893  1.00 13.920          H  
ATOM    766 2HD1 LEU A  50      -1.366  -7.774 -20.575  1.00 13.920          H  
ATOM    767 3HD1 LEU A  50      -2.669  -6.641 -21.005  1.00 13.920          H  
ATOM    768 1HD2 LEU A  50      -0.856  -4.158 -21.352  1.00 13.920          H  
ATOM    769 2HD2 LEU A  50      -2.399  -4.171 -20.467  1.00 13.920          H  
ATOM    770 3HD2 LEU A  50      -0.913  -3.607 -19.672  1.00 13.920          H  
ATOM    771  N   ALA A  51      -3.177  -4.789 -16.003  1.00  8.150          N  
ATOM    772  CA  ALA A  51      -4.127  -5.049 -14.921  1.00  8.100          C  
ATOM    773  C   ALA A  51      -4.724  -6.454 -15.004  1.00  7.920          C  
ATOM    774  O   ALA A  51      -5.004  -7.064 -13.975  1.00  7.720          O  
ATOM    775  CB  ALA A  51      -5.249  -4.029 -14.963  1.00 11.360          C  
ATOM    776  H   ALA A  51      -3.300  -3.983 -16.599  1.00  9.780          H  
ATOM    777  HA  ALA A  51      -3.597  -4.959 -13.975  1.00  9.720          H  
ATOM    778 1HB  ALA A  51      -5.935  -4.215 -14.136  1.00 13.630          H  
ATOM    779 2HB  ALA A  51      -4.833  -3.026 -14.871  1.00 13.630          H  
ATOM    780 3HB  ALA A  51      -5.787  -4.115 -15.905  1.00 13.630          H  
ATOM    781  N   SER A  52      -4.914  -6.968 -16.220  1.00  8.260          N  
ATOM    782  CA  SER A  52      -5.484  -8.287 -16.441  1.00  8.390          C  
ATOM    783  C   SER A  52      -4.510  -9.447 -16.202  1.00  8.480          C  
ATOM    784  O   SER A  52      -4.931 -10.609 -16.205  1.00  8.820          O  
ATOM    785  CB  SER A  52      -6.033  -8.366 -17.849  1.00 11.690          C  
ATOM    786  OG  SER A  52      -5.007  -8.262 -18.801  1.00 11.690          O  
ATOM    787  H   SER A  52      -4.681  -6.430 -17.043  1.00  9.910          H  
ATOM    788  HA  SER A  52      -6.314  -8.405 -15.745  1.00 10.070          H  
ATOM    789 1HB  SER A  52      -6.554  -9.315 -17.977  1.00 14.030          H  
ATOM    790 2HB  SER A  52      -6.760  -7.571 -18.003  1.00 14.030          H  
ATOM    791  HG  SER A  52      -5.417  -8.448 -19.653  1.00 14.030          H  
ATOM    792  N   THR A  53      -3.213  -9.152 -16.028  1.00  8.430          N  
ATOM    793  CA  THR A  53      -2.225 -10.203 -15.808  1.00  8.810          C  
ATOM    794  C   THR A  53      -1.644 -10.086 -14.400  1.00  8.530          C  
ATOM    795  O   THR A  53      -1.119 -11.057 -13.850  1.00  9.220          O  
ATOM    796  CB  THR A  53      -1.076 -10.128 -16.836  1.00 12.180          C  
ATOM    797  OG1 THR A  53      -0.345  -8.905 -16.663  1.00 12.180          O  
ATOM    798  CG2 THR A  53      -1.673 -10.139 -18.239  1.00 12.180          C  
ATOM    799  H   THR A  53      -2.906  -8.185 -16.025  1.00 10.120          H  
ATOM    800  HA  THR A  53      -2.712 -11.174 -15.893  1.00 10.570          H  
ATOM    801  HB  THR A  53      -0.404 -10.976 -16.710  1.00 14.620          H  
ATOM    802  HG1 THR A  53       0.236  -8.989 -15.898  1.00 14.620          H  
ATOM    803 1HG2 THR A  53      -0.874 -10.079 -18.973  1.00 14.620          H  
ATOM    804 2HG2 THR A  53      -2.235 -11.061 -18.382  1.00 14.620          H  
ATOM    805 3HG2 THR A  53      -2.341  -9.293 -18.365  1.00 14.620          H  
ATOM    806  N   THR A  54      -1.776  -8.905 -13.797  1.00  7.710          N  
ATOM    807  CA  THR A  54      -1.282  -8.644 -12.461  1.00  7.620          C  
ATOM    808  C   THR A  54      -1.933  -9.670 -11.544  1.00  7.390          C  
ATOM    809  O   THR A  54      -3.149  -9.824 -11.597  1.00  7.050          O  
ATOM    810  CB  THR A  54      -1.640  -7.195 -12.022  1.00 10.700          C  
ATOM    811  OG1 THR A  54      -1.015  -6.253 -12.908  1.00 10.700          O  
ATOM    812  CG2 THR A  54      -1.190  -6.914 -10.597  1.00 10.700          C  
ATOM    813  H   THR A  54      -2.168  -8.130 -14.324  1.00  9.250          H  
ATOM    814  HA  THR A  54      -0.211  -8.744 -12.474  1.00  9.140          H  
ATOM    815  HB  THR A  54      -2.724  -7.066 -12.084  1.00 12.840          H  
ATOM    816  HG1 THR A  54      -1.405  -6.323 -13.801  1.00 12.840          H  
ATOM    817 1HG2 THR A  54      -1.464  -5.896 -10.334  1.00 12.840          H  
ATOM    818 2HG2 THR A  54      -1.667  -7.598  -9.911  1.00 12.840          H  
ATOM    819 3HG2 THR A  54      -0.118  -7.021 -10.530  1.00 12.840          H  
ATOM    820  N   PRO A  55      -1.188 -10.374 -10.665  1.00  7.810          N  
ATOM    821  CA  PRO A  55      -1.712 -11.405  -9.781  1.00  7.880          C  
ATOM    822  C   PRO A  55      -2.988 -11.029  -9.050  1.00  7.370          C  
ATOM    823  O   PRO A  55      -3.879 -11.864  -8.928  1.00  7.260          O  
ATOM    824  CB  PRO A  55      -0.553 -11.589  -8.798  1.00 11.820          C  
ATOM    825  CG  PRO A  55       0.681 -11.297  -9.628  1.00 11.820          C  
ATOM    826  CD  PRO A  55       0.282 -10.173 -10.554  1.00 11.820          C  
ATOM    827  HA  PRO A  55      -1.870 -12.323 -10.368  1.00  9.460          H  
ATOM    828 1HB  PRO A  55      -0.672 -10.913  -7.934  1.00 14.180          H  
ATOM    829 2HB  PRO A  55      -0.566 -12.613  -8.391  1.00 14.180          H  
ATOM    830 1HG  PRO A  55       1.524 -11.030  -8.969  1.00 14.180          H  
ATOM    831 2HG  PRO A  55       0.985 -12.203 -10.178  1.00 14.180          H  
ATOM    832 1HD  PRO A  55       0.534  -9.205 -10.124  1.00 14.180          H  
ATOM    833 2HD  PRO A  55       0.784 -10.360 -11.518  1.00 14.180          H  
ATOM    834  N   SER A  56      -3.153  -9.764  -8.652  1.00  7.410          N  
ATOM    835  CA  SER A  56      -4.363  -9.348  -7.943  1.00  7.330          C  
ATOM    836  C   SER A  56      -5.677  -9.607  -8.718  1.00  7.200          C  
ATOM    837  O   SER A  56      -6.763  -9.613  -8.120  1.00  7.490          O  
ATOM    838  CB  SER A  56      -4.261  -7.877  -7.591  1.00 10.290          C  
ATOM    839  OG  SER A  56      -4.258  -7.075  -8.739  1.00 10.290          O  
ATOM    840  H   SER A  56      -2.429  -9.073  -8.773  1.00  8.890          H  
ATOM    841  HA  SER A  56      -4.405  -9.910  -7.011  1.00  8.800          H  
ATOM    842 1HB  SER A  56      -5.102  -7.602  -6.953  1.00 12.350          H  
ATOM    843 2HB  SER A  56      -3.350  -7.705  -7.020  1.00 12.350          H  
ATOM    844  HG  SER A  56      -4.273  -6.164  -8.426  1.00 12.350          H  
ATOM    845  N   VAL A  57      -5.583  -9.891 -10.027  1.00  7.070          N  
ATOM    846  CA  VAL A  57      -6.725 -10.179 -10.896  1.00  7.290          C  
ATOM    847  C   VAL A  57      -7.466 -11.435 -10.426  1.00  7.200          C  
ATOM    848  O   VAL A  57      -8.644 -11.624 -10.723  1.00  7.340          O  
ATOM    849  CB  VAL A  57      -6.264 -10.329 -12.376  1.00 10.120          C  
ATOM    850  CG1 VAL A  57      -5.524 -11.655 -12.613  1.00 10.120          C  
ATOM    851  CG2 VAL A  57      -7.463 -10.219 -13.316  1.00 10.120          C  
ATOM    852  H   VAL A  57      -4.652  -9.883 -10.452  1.00  8.480          H  
ATOM    853  HA  VAL A  57      -7.409  -9.333 -10.845  1.00  8.750          H  
ATOM    854  HB  VAL A  57      -5.552  -9.523 -12.594  1.00 12.140          H  
ATOM    855 1HG1 VAL A  57      -5.186 -11.692 -13.651  1.00 12.140          H  
ATOM    856 2HG1 VAL A  57      -4.660 -11.727 -11.955  1.00 12.140          H  
ATOM    857 3HG1 VAL A  57      -6.190 -12.490 -12.429  1.00 12.140          H  
ATOM    858 1HG2 VAL A  57      -7.115 -10.295 -14.344  1.00 12.140          H  
ATOM    859 2HG2 VAL A  57      -8.172 -11.019 -13.117  1.00 12.140          H  
ATOM    860 3HG2 VAL A  57      -7.950  -9.256 -13.166  1.00 12.140          H  
ATOM    861  N   GLU A  58      -6.750 -12.299  -9.701  1.00  7.270          N  
ATOM    862  CA  GLU A  58      -7.254 -13.557  -9.167  1.00  7.500          C  
ATOM    863  C   GLU A  58      -7.769 -13.447  -7.725  1.00  7.310          C  
ATOM    864  O   GLU A  58      -7.992 -14.473  -7.079  1.00  7.420          O  
ATOM    865  CB  GLU A  58      -6.170 -14.647  -9.234  1.00 10.410          C  
ATOM    866  CG  GLU A  58      -5.708 -15.001 -10.643  1.00 10.410          C  
ATOM    867  CD  GLU A  58      -4.709 -16.137 -10.700  1.00 10.410          C  
ATOM    868  OE1 GLU A  58      -4.387 -16.690  -9.675  1.00 10.410          O  
ATOM    869  OE2 GLU A  58      -4.269 -16.449 -11.783  1.00 10.410          O  
ATOM    870  H   GLU A  58      -5.774 -12.050  -9.517  1.00  8.720          H  
ATOM    871  HA  GLU A  58      -8.088 -13.873  -9.793  1.00  9.000          H  
ATOM    872 1HB  GLU A  58      -5.298 -14.320  -8.684  1.00 12.490          H  
ATOM    873 2HB  GLU A  58      -6.535 -15.556  -8.760  1.00 12.490          H  
ATOM    874 1HG  GLU A  58      -6.574 -15.248 -11.253  1.00 12.490          H  
ATOM    875 2HG  GLU A  58      -5.240 -14.122 -11.063  1.00 12.490          H  
ATOM    876  N   SER A  59      -7.946 -12.215  -7.215  1.00  7.380          N  
ATOM    877  CA  SER A  59      -8.400 -11.950  -5.839  1.00  7.570          C  
ATOM    878  C   SER A  59      -7.392 -12.479  -4.827  1.00  7.130          C  
ATOM    879  O   SER A  59      -7.734 -13.081  -3.806  1.00  7.340          O  
ATOM    880  CB  SER A  59      -9.778 -12.555  -5.557  1.00 10.520          C  
ATOM    881  OG  SER A  59     -10.775 -12.038  -6.412  1.00 10.520          O  
ATOM    882  H   SER A  59      -7.734 -11.399  -7.794  1.00  8.860          H  
ATOM    883  HA  SER A  59      -8.473 -10.868  -5.711  1.00  9.080          H  
ATOM    884 1HB  SER A  59      -9.746 -13.635  -5.643  1.00 12.630          H  
ATOM    885 2HB  SER A  59     -10.047 -12.334  -4.526  1.00 12.630          H  
ATOM    886  HG  SER A  59     -11.607 -12.387  -6.085  1.00 12.630          H  
ATOM    887  N   THR A  60      -6.139 -12.197  -5.135  1.00  6.810          N  
ATOM    888  CA  THR A  60      -4.964 -12.550  -4.359  1.00  6.630          C  
ATOM    889  C   THR A  60      -4.017 -11.366  -4.235  1.00  6.670          C  
ATOM    890  O   THR A  60      -4.393 -10.220  -4.491  1.00  7.220          O  
ATOM    891  CB  THR A  60      -4.236 -13.759  -4.964  1.00  9.350          C  
ATOM    892  OG1 THR A  60      -3.218 -14.202  -4.047  1.00  9.350          O  
ATOM    893  CG2 THR A  60      -3.631 -13.387  -6.312  1.00  9.350          C  
ATOM    894  H   THR A  60      -6.023 -11.697  -6.000  1.00  8.170          H  
ATOM    895  HA  THR A  60      -5.285 -12.824  -3.353  1.00  7.960          H  
ATOM    896  HB  THR A  60      -4.953 -14.569  -5.118  1.00 11.220          H  
ATOM    897  HG1 THR A  60      -3.635 -14.706  -3.333  1.00 11.220          H  
ATOM    898 1HG2 THR A  60      -3.140 -14.256  -6.744  1.00 11.220          H  
ATOM    899 2HG2 THR A  60      -4.439 -13.076  -6.951  1.00 11.220          H  
ATOM    900 3HG2 THR A  60      -2.907 -12.583  -6.234  1.00 11.220          H  
ATOM    901  N   LEU A  61      -2.808 -11.626  -3.767  1.00  6.420          N  
ATOM    902  CA  LEU A  61      -1.849 -10.556  -3.541  1.00  6.580          C  
ATOM    903  C   LEU A  61      -0.708 -10.482  -4.555  1.00  6.070          C  
ATOM    904  O   LEU A  61      -0.234 -11.492  -5.079  1.00  6.080          O  
ATOM    905  CB  LEU A  61      -1.261 -10.702  -2.132  1.00  9.150          C  
ATOM    906  CG  LEU A  61      -2.292 -10.708  -0.951  1.00  9.150          C  
ATOM    907  CD1 LEU A  61      -1.551 -10.943   0.352  1.00  9.150          C  
ATOM    908  CD2 LEU A  61      -3.060  -9.385  -0.895  1.00  9.150          C  
ATOM    909  H   LEU A  61      -2.565 -12.599  -3.605  1.00  7.700          H  
ATOM    910  HA  LEU A  61      -2.376  -9.611  -3.607  1.00  7.900          H  
ATOM    911 1HB  LEU A  61      -0.700 -11.634  -2.092  1.00 10.980          H  
ATOM    912 2HB  LEU A  61      -0.557  -9.882  -1.967  1.00 10.980          H  
ATOM    913  HG  LEU A  61      -2.998 -11.526  -1.092  1.00 10.980          H  
ATOM    914 1HD1 LEU A  61      -2.264 -10.968   1.176  1.00 10.980          H  
ATOM    915 2HD1 LEU A  61      -1.023 -11.896   0.306  1.00 10.980          H  
ATOM    916 3HD1 LEU A  61      -0.839 -10.136   0.519  1.00 10.980          H  
ATOM    917 1HD2 LEU A  61      -3.766  -9.416  -0.064  1.00 10.980          H  
ATOM    918 2HD2 LEU A  61      -2.362  -8.562  -0.744  1.00 10.980          H  
ATOM    919 3HD2 LEU A  61      -3.616  -9.225  -1.816  1.00 10.980          H  
ATOM    920  N   LEU A  62      -0.227  -9.255  -4.750  1.00  5.940          N  
ATOM    921  CA  LEU A  62       0.942  -8.930  -5.562  1.00  5.730          C  
ATOM    922  C   LEU A  62       2.151  -9.561  -4.897  1.00  5.540          C  
ATOM    923  O   LEU A  62       2.176  -9.705  -3.677  1.00  5.450          O  
ATOM    924  CB  LEU A  62       1.143  -7.402  -5.682  1.00  8.110          C  
ATOM    925  CG  LEU A  62       2.279  -6.877  -6.676  1.00  8.110          C  
ATOM    926  CD1 LEU A  62       1.902  -7.179  -8.148  1.00  8.110          C  
ATOM    927  CD2 LEU A  62       2.480  -5.386  -6.450  1.00  8.110          C  
ATOM    928  H   LEU A  62      -0.701  -8.493  -4.285  1.00  7.130          H  
ATOM    929  HA  LEU A  62       0.817  -9.368  -6.549  1.00  6.880          H  
ATOM    930 1HB  LEU A  62       0.202  -6.954  -5.993  1.00  9.730          H  
ATOM    931 2HB  LEU A  62       1.391  -7.016  -4.686  1.00  9.730          H  
ATOM    932  HG  LEU A  62       3.215  -7.377  -6.462  1.00  9.730          H  
ATOM    933 1HD1 LEU A  62       2.691  -6.813  -8.811  1.00  9.730          H  
ATOM    934 2HD1 LEU A  62       1.787  -8.244  -8.292  1.00  9.730          H  
ATOM    935 3HD1 LEU A  62       0.968  -6.675  -8.389  1.00  9.730          H  
ATOM    936 1HD2 LEU A  62       3.267  -5.020  -7.103  1.00  9.730          H  
ATOM    937 2HD2 LEU A  62       1.555  -4.849  -6.661  1.00  9.730          H  
ATOM    938 3HD2 LEU A  62       2.771  -5.218  -5.405  1.00  9.730          H  
ATOM    939  N   SER A  63       3.154  -9.947  -5.682  1.00  5.790          N  
ATOM    940  CA  SER A  63       4.345 -10.594  -5.146  1.00  5.800          C  
ATOM    941  C   SER A  63       5.122  -9.770  -4.108  1.00  5.660          C  
ATOM    942  O   SER A  63       5.830 -10.354  -3.286  1.00  6.020          O  
ATOM    943  CB  SER A  63       5.258 -10.958  -6.298  1.00  8.120          C  
ATOM    944  OG  SER A  63       5.757  -9.808  -6.925  1.00  8.120          O  
ATOM    945  H   SER A  63       3.104  -9.794  -6.677  1.00  6.950          H  
ATOM    946  HA  SER A  63       4.025 -11.516  -4.660  1.00  6.960          H  
ATOM    947 1HB  SER A  63       6.073 -11.565  -5.938  1.00  9.740          H  
ATOM    948 2HB  SER A  63       4.704 -11.554  -7.020  1.00  9.740          H  
ATOM    949  HG  SER A  63       6.330 -10.118  -7.634  1.00  9.740          H  
ATOM    950  N   THR A  64       4.968  -8.437  -4.079  1.00  5.450          N  
ATOM    951  CA  THR A  64       5.634  -7.636  -3.052  1.00  5.610          C  
ATOM    952  C   THR A  64       4.655  -6.716  -2.314  1.00  5.710          C  
ATOM    953  O   THR A  64       3.619  -6.303  -2.848  1.00  5.500          O  
ATOM    954  CB  THR A  64       6.735  -6.736  -3.632  1.00  7.790          C  
ATOM    955  OG1 THR A  64       6.153  -5.796  -4.532  1.00  7.790          O  
ATOM    956  CG2 THR A  64       7.774  -7.550  -4.357  1.00  7.790          C  
ATOM    957  H   THR A  64       4.420  -7.960  -4.781  1.00  6.540          H  
ATOM    958  HA  THR A  64       6.082  -8.303  -2.315  1.00  6.730          H  
ATOM    959  HB  THR A  64       7.214  -6.185  -2.818  1.00  9.350          H  
ATOM    960  HG1 THR A  64       6.813  -5.089  -4.695  1.00  9.350          H  
ATOM    961 1HG2 THR A  64       8.540  -6.883  -4.751  1.00  9.350          H  
ATOM    962 2HG2 THR A  64       8.214  -8.239  -3.658  1.00  9.350          H  
ATOM    963 3HG2 THR A  64       7.313  -8.097  -5.177  1.00  9.350          H  
ATOM    964  N   THR A  65       5.054  -6.351  -1.092  1.00  6.280          N  
ATOM    965  CA  THR A  65       4.389  -5.389  -0.214  1.00  6.500          C  
ATOM    966  C   THR A  65       5.411  -4.355   0.268  1.00  6.710          C  
ATOM    967  O   THR A  65       6.579  -4.677   0.519  1.00  7.180          O  
ATOM    968  CB  THR A  65       3.675  -6.110   0.949  1.00  9.010          C  
ATOM    969  OG1 THR A  65       2.663  -6.948   0.405  1.00  9.010          O  
ATOM    970  CG2 THR A  65       3.067  -5.148   1.938  1.00  9.010          C  
ATOM    971  H   THR A  65       5.897  -6.790  -0.717  1.00  7.540          H  
ATOM    972  HA  THR A  65       3.629  -4.864  -0.790  1.00  7.800          H  
ATOM    973  HB  THR A  65       4.384  -6.732   1.454  1.00 10.810          H  
ATOM    974  HG1 THR A  65       3.105  -7.622  -0.122  1.00 10.810          H  
ATOM    975 1HG2 THR A  65       2.581  -5.721   2.724  1.00 10.810          H  
ATOM    976 2HG2 THR A  65       3.842  -4.521   2.376  1.00 10.810          H  
ATOM    977 3HG2 THR A  65       2.333  -4.524   1.440  1.00 10.810          H  
ATOM    978  N   VAL A  66       5.013  -3.087   0.322  1.00  6.620          N  
ATOM    979  CA  VAL A  66       5.967  -2.054   0.710  1.00  7.060          C  
ATOM    980  C   VAL A  66       5.572  -1.346   2.020  1.00  7.320          C  
ATOM    981  O   VAL A  66       4.511  -0.710   2.119  1.00  7.090          O  
ATOM    982  CB  VAL A  66       6.102  -1.050  -0.448  1.00  9.710          C  
ATOM    983  CG1 VAL A  66       7.061  -0.028  -0.096  1.00  9.710          C  
ATOM    984  CG2 VAL A  66       6.529  -1.757  -1.732  1.00  9.710          C  
ATOM    985  H   VAL A  66       4.042  -2.860   0.113  1.00  7.940          H  
ATOM    986  HA  VAL A  66       6.942  -2.517   0.867  1.00  8.470          H  
ATOM    987  HB  VAL A  66       5.153  -0.561  -0.606  1.00 11.650          H  
ATOM    988 1HG1 VAL A  66       7.145   0.684  -0.912  1.00 11.650          H  
ATOM    989 2HG1 VAL A  66       6.759   0.486   0.794  1.00 11.650          H  
ATOM    990 3HG1 VAL A  66       8.017  -0.515   0.065  1.00 11.650          H  
ATOM    991 1HG2 VAL A  66       6.615  -1.024  -2.540  1.00 11.650          H  
ATOM    992 2HG2 VAL A  66       7.494  -2.240  -1.581  1.00 11.650          H  
ATOM    993 3HG2 VAL A  66       5.793  -2.506  -2.014  1.00 11.650          H  
ATOM    994  N   LYS A  67       6.483  -1.418   3.004  1.00  8.000          N  
ATOM    995  CA  LYS A  67       6.306  -0.863   4.355  1.00  8.360          C  
ATOM    996  C   LYS A  67       7.372   0.171   4.692  1.00  8.850          C  
ATOM    997  O   LYS A  67       8.454   0.142   4.116  1.00  9.420          O  
ATOM    998  CB  LYS A  67       6.369  -1.979   5.407  1.00 11.560          C  
ATOM    999  CG  LYS A  67       5.329  -3.096   5.282  1.00 11.560          C  
ATOM   1000  CD  LYS A  67       3.915  -2.586   5.561  1.00 11.560          C  
ATOM   1001  CE  LYS A  67       2.907  -3.724   5.603  1.00 11.560          C  
ATOM   1002  NZ  LYS A  67       1.514  -3.227   5.811  1.00 11.560          N  
ATOM   1003  H   LYS A  67       7.363  -1.905   2.788  1.00  9.600          H  
ATOM   1004  HA  LYS A  67       5.343  -0.366   4.407  1.00 10.030          H  
ATOM   1005 1HB  LYS A  67       7.348  -2.453   5.354  1.00 13.870          H  
ATOM   1006 2HB  LYS A  67       6.277  -1.544   6.402  1.00 13.870          H  
ATOM   1007 1HG  LYS A  67       5.369  -3.510   4.272  1.00 13.870          H  
ATOM   1008 2HG  LYS A  67       5.569  -3.889   5.987  1.00 13.870          H  
ATOM   1009 1HD  LYS A  67       3.895  -2.052   6.511  1.00 13.870          H  
ATOM   1010 2HD  LYS A  67       3.612  -1.901   4.768  1.00 13.870          H  
ATOM   1011 1HE  LYS A  67       2.951  -4.266   4.674  1.00 13.870          H  
ATOM   1012 2HE  LYS A  67       3.167  -4.400   6.417  1.00 13.870          H  
ATOM   1013 1HZ  LYS A  67       0.875  -4.010   5.832  1.00 13.870          H  
ATOM   1014 2HZ  LYS A  67       1.459  -2.726   6.687  1.00 13.870          H  
ATOM   1015 3HZ  LYS A  67       1.261  -2.608   5.053  1.00 13.870          H  
ATOM   1016  N   THR A  68       7.092   1.077   5.635  1.00  8.770          N  
ATOM   1017  CA  THR A  68       8.106   2.061   6.022  1.00  9.330          C  
ATOM   1018  C   THR A  68       8.343   2.159   7.516  1.00  9.600          C  
ATOM   1019  O   THR A  68       7.475   1.834   8.331  1.00  9.240          O  
ATOM   1020  CB  THR A  68       7.698   3.484   5.587  1.00 12.840          C  
ATOM   1021  OG1 THR A  68       6.501   3.857   6.284  1.00 12.840          O  
ATOM   1022  CG2 THR A  68       7.444   3.533   4.124  1.00 12.840          C  
ATOM   1023  H   THR A  68       6.187   1.096   6.089  1.00 10.520          H  
ATOM   1024  HA  THR A  68       9.053   1.795   5.557  1.00 11.200          H  
ATOM   1025  HB  THR A  68       8.495   4.189   5.838  1.00 15.410          H  
ATOM   1026  HG1 THR A  68       6.694   3.984   7.221  1.00 15.410          H  
ATOM   1027 1HG2 THR A  68       7.147   4.536   3.834  1.00 15.410          H  
ATOM   1028 2HG2 THR A  68       8.338   3.265   3.610  1.00 15.410          H  
ATOM   1029 3HG2 THR A  68       6.666   2.842   3.886  1.00 15.410          H  
ATOM   1030  N   LYS A  69       9.504   2.718   7.847  1.00 10.370          N  
ATOM   1031  CA  LYS A  69       9.891   3.093   9.200  1.00 10.740          C  
ATOM   1032  C   LYS A  69      10.723   4.358   9.113  1.00 10.350          C  
ATOM   1033  O   LYS A  69      11.712   4.398   8.376  1.00 10.590          O  
ATOM   1034  CB  LYS A  69      10.684   1.981   9.894  1.00 14.890          C  
ATOM   1035  CG  LYS A  69      11.165   2.312  11.329  1.00 14.890          C  
ATOM   1036  CD  LYS A  69      10.023   2.271  12.345  1.00 14.890          C  
ATOM   1037  CE  LYS A  69      10.508   2.615  13.752  1.00 14.890          C  
ATOM   1038  NZ  LYS A  69       9.403   2.544  14.755  1.00 14.890          N  
ATOM   1039  H   LYS A  69      10.166   2.895   7.082  1.00 12.440          H  
ATOM   1040  HA  LYS A  69       8.993   3.314   9.775  1.00 12.890          H  
ATOM   1041 1HB  LYS A  69      10.062   1.094   9.954  1.00 17.870          H  
ATOM   1042 2HB  LYS A  69      11.561   1.731   9.296  1.00 17.870          H  
ATOM   1043 1HG  LYS A  69      11.907   1.570  11.626  1.00 17.870          H  
ATOM   1044 2HG  LYS A  69      11.643   3.285  11.359  1.00 17.870          H  
ATOM   1045 1HD  LYS A  69       9.241   2.971  12.067  1.00 17.870          H  
ATOM   1046 2HD  LYS A  69       9.603   1.264  12.360  1.00 17.870          H  
ATOM   1047 1HE  LYS A  69      11.292   1.922  14.040  1.00 17.870          H  
ATOM   1048 2HE  LYS A  69      10.917   3.626  13.748  1.00 17.870          H  
ATOM   1049 1HZ  LYS A  69       9.765   2.777  15.667  1.00 17.870          H  
ATOM   1050 2HZ  LYS A  69       8.673   3.193  14.507  1.00 17.870          H  
ATOM   1051 3HZ  LYS A  69       9.031   1.605  14.771  1.00 17.870          H  
ATOM   1052  N   ASN A  70      10.356   5.377   9.879  1.00  9.970          N  
ATOM   1053  CA  ASN A  70      11.068   6.643   9.832  1.00  9.840          C  
ATOM   1054  C   ASN A  70      11.170   7.133   8.379  1.00  9.100          C  
ATOM   1055  O   ASN A  70      10.150   7.478   7.782  1.00  9.130          O  
ATOM   1056  CB  ASN A  70      12.413   6.538  10.531  1.00 13.830          C  
ATOM   1057  CG  ASN A  70      12.244   6.209  12.001  1.00 13.830          C  
ATOM   1058  OD1 ASN A  70      11.172   6.426  12.587  1.00 13.830          O  
ATOM   1059  ND2 ASN A  70      13.283   5.712  12.615  1.00 13.830          N  
ATOM   1060  H   ASN A  70       9.552   5.286  10.485  1.00 11.960          H  
ATOM   1061  HA  ASN A  70      10.480   7.388  10.370  1.00 11.810          H  
ATOM   1062 1HB  ASN A  70      13.029   5.762  10.069  1.00 16.590          H  
ATOM   1063 2HB  ASN A  70      12.949   7.483  10.441  1.00 16.590          H  
ATOM   1064 1HD2 ASN A  70      13.231   5.491  13.589  1.00 16.590          H  
ATOM   1065 2HD2 ASN A  70      14.134   5.567  12.115  1.00 16.590          H  
ATOM   1066  N   THR A  71      12.382   7.192   7.816  1.00  8.670          N  
ATOM   1067  CA  THR A  71      12.584   7.700   6.461  1.00  8.160          C  
ATOM   1068  C   THR A  71      13.002   6.616   5.460  1.00  7.800          C  
ATOM   1069  O   THR A  71      13.414   6.930   4.340  1.00  7.940          O  
ATOM   1070  CB  THR A  71      13.652   8.806   6.459  1.00 11.630          C  
ATOM   1071  OG1 THR A  71      14.898   8.267   6.925  1.00 11.630          O  
ATOM   1072  CG2 THR A  71      13.215   9.920   7.397  1.00 11.630          C  
ATOM   1073  H   THR A  71      13.198   6.882   8.325  1.00 10.400          H  
ATOM   1074  HA  THR A  71      11.644   8.127   6.112  1.00  9.790          H  
ATOM   1075  HB  THR A  71      13.780   9.201   5.452  1.00 13.950          H  
ATOM   1076  HG1 THR A  71      15.302   7.743   6.217  1.00 13.950          H  
ATOM   1077 1HG2 THR A  71      13.970  10.704   7.404  1.00 13.950          H  
ATOM   1078 2HG2 THR A  71      12.267  10.329   7.052  1.00 13.950          H  
ATOM   1079 3HG2 THR A  71      13.094   9.529   8.404  1.00 13.950          H  
ATOM   1080  N   THR A  72      12.938   5.347   5.868  1.00  7.580          N  
ATOM   1081  CA  THR A  72      13.364   4.235   5.010  1.00  7.430          C  
ATOM   1082  C   THR A  72      12.208   3.333   4.582  1.00  6.760          C  
ATOM   1083  O   THR A  72      11.414   2.865   5.413  1.00  6.730          O  
ATOM   1084  CB  THR A  72      14.411   3.354   5.734  1.00 10.460          C  
ATOM   1085  OG1 THR A  72      15.549   4.145   6.068  1.00 10.460          O  
ATOM   1086  CG2 THR A  72      14.877   2.189   4.828  1.00 10.460          C  
ATOM   1087  H   THR A  72      12.567   5.143   6.800  1.00  9.100          H  
ATOM   1088  HA  THR A  72      13.817   4.644   4.106  1.00  8.920          H  
ATOM   1089  HB  THR A  72      13.976   2.955   6.655  1.00 12.550          H  
ATOM   1090  HG1 THR A  72      15.291   4.760   6.797  1.00 12.550          H  
ATOM   1091 1HG2 THR A  72      15.620   1.605   5.363  1.00 12.550          H  
ATOM   1092 2HG2 THR A  72      14.044   1.536   4.563  1.00 12.550          H  
ATOM   1093 3HG2 THR A  72      15.311   2.595   3.925  1.00 12.550          H  
ATOM   1094  N   THR A  73      12.130   3.049   3.282  1.00  6.490          N  
ATOM   1095  CA  THR A  73      11.086   2.158   2.791  1.00  6.050          C  
ATOM   1096  C   THR A  73      11.694   0.768   2.569  1.00  5.960          C  
ATOM   1097  O   THR A  73      12.713   0.635   1.894  1.00  6.390          O  
ATOM   1098  CB  THR A  73      10.448   2.642   1.472  1.00  8.650          C  
ATOM   1099  OG1 THR A  73       9.868   3.951   1.591  1.00  8.650          O  
ATOM   1100  CG2 THR A  73       9.331   1.726   1.187  1.00  8.650          C  
ATOM   1101  H   THR A  73      12.797   3.466   2.625  1.00  7.790          H  
ATOM   1102  HA  THR A  73      10.308   2.062   3.542  1.00  7.260          H  
ATOM   1103  HB  THR A  73      11.172   2.637   0.671  1.00 10.380          H  
ATOM   1104  HG1 THR A  73       9.512   4.212   0.691  1.00 10.380          H  
ATOM   1105 1HG2 THR A  73       8.852   2.041   0.302  1.00 10.380          H  
ATOM   1106 2HG2 THR A  73       9.696   0.719   1.066  1.00 10.380          H  
ATOM   1107 3HG2 THR A  73       8.614   1.741   1.992  1.00 10.380          H  
ATOM   1108  N   THR A  74      11.056  -0.260   3.134  1.00  5.690          N  
ATOM   1109  CA  THR A  74      11.531  -1.640   3.056  1.00  5.790          C  
ATOM   1110  C   THR A  74      10.566  -2.549   2.274  1.00  5.580          C  
ATOM   1111  O   THR A  74       9.339  -2.406   2.354  1.00  5.660          O  
ATOM   1112  CB  THR A  74      11.776  -2.215   4.486  1.00  8.070          C  
ATOM   1113  OG1 THR A  74      12.316  -3.554   4.399  1.00  8.070          O  
ATOM   1114  CG2 THR A  74      10.467  -2.268   5.307  1.00  8.070          C  
ATOM   1115  H   THR A  74      10.196  -0.062   3.637  1.00  6.830          H  
ATOM   1116  HA  THR A  74      12.484  -1.624   2.548  1.00  6.950          H  
ATOM   1117  HB  THR A  74      12.498  -1.578   4.999  1.00  9.680          H  
ATOM   1118  HG1 THR A  74      12.579  -3.827   5.292  1.00  9.680          H  
ATOM   1119 1HG2 THR A  74      10.685  -2.665   6.297  1.00  9.680          H  
ATOM   1120 2HG2 THR A  74      10.059  -1.271   5.405  1.00  9.680          H  
ATOM   1121 3HG2 THR A  74       9.740  -2.912   4.817  1.00  9.680          H  
ATOM   1122  N   GLN A  75      11.111  -3.484   1.493  1.00  5.630          N  
ATOM   1123  CA  GLN A  75      10.269  -4.433   0.773  1.00  5.640          C  
ATOM   1124  C   GLN A  75      10.134  -5.722   1.532  1.00  5.340          C  
ATOM   1125  O   GLN A  75      11.126  -6.271   1.988  1.00  5.240          O  
ATOM   1126  CB  GLN A  75      10.866  -4.809  -0.576  1.00  7.890          C  
ATOM   1127  CG  GLN A  75      10.940  -3.747  -1.598  1.00  7.890          C  
ATOM   1128  CD  GLN A  75      11.609  -4.314  -2.804  1.00  7.890          C  
ATOM   1129  OE1 GLN A  75      12.770  -4.692  -2.707  1.00  7.890          O  
ATOM   1130  NE2 GLN A  75      10.918  -4.414  -3.925  1.00  7.890          N  
ATOM   1131  H   GLN A  75      12.116  -3.570   1.447  1.00  6.760          H  
ATOM   1132  HA  GLN A  75       9.273  -4.007   0.639  1.00  6.770          H  
ATOM   1133 1HB  GLN A  75      11.878  -5.189  -0.418  1.00  9.470          H  
ATOM   1134 2HB  GLN A  75      10.282  -5.627  -1.003  1.00  9.470          H  
ATOM   1135 1HG  GLN A  75       9.933  -3.427  -1.869  1.00  9.470          H  
ATOM   1136 2HG  GLN A  75      11.524  -2.911  -1.220  1.00  9.470          H  
ATOM   1137 1HE2 GLN A  75      11.347  -4.804  -4.737  1.00  9.470          H  
ATOM   1138 2HE2 GLN A  75       9.938  -4.112  -3.992  1.00  9.470          H  
ATOM   1139  N   ILE A  76       8.925  -6.250   1.586  1.00  5.560          N  
ATOM   1140  CA  ILE A  76       8.697  -7.562   2.171  1.00  5.590          C  
ATOM   1141  C   ILE A  76       7.804  -8.397   1.262  1.00  5.660          C  
ATOM   1142  O   ILE A  76       7.083  -7.859   0.413  1.00  6.140          O  
ATOM   1143  CB  ILE A  76       8.041  -7.473   3.569  1.00  7.810          C  
ATOM   1144  CG1 ILE A  76       6.645  -6.787   3.447  1.00  7.810          C  
ATOM   1145  CG2 ILE A  76       8.979  -6.738   4.556  1.00  7.810          C  
ATOM   1146  CD1 ILE A  76       5.788  -6.854   4.669  1.00  7.810          C  
ATOM   1147  H   ILE A  76       8.140  -5.716   1.200  1.00  6.670          H  
ATOM   1148  HA  ILE A  76       9.653  -8.079   2.274  1.00  6.710          H  
ATOM   1149  HB  ILE A  76       7.868  -8.485   3.932  1.00  9.380          H  
ATOM   1150 1HG1 ILE A  76       6.792  -5.741   3.180  1.00  9.380          H  
ATOM   1151 2HG1 ILE A  76       6.099  -7.268   2.667  1.00  9.380          H  
ATOM   1152 1HG2 ILE A  76       8.533  -6.716   5.534  1.00  9.380          H  
ATOM   1153 2HG2 ILE A  76       9.933  -7.277   4.603  1.00  9.380          H  
ATOM   1154 3HG2 ILE A  76       9.155  -5.720   4.214  1.00  9.380          H  
ATOM   1155 1HD1 ILE A  76       4.837  -6.363   4.468  1.00  9.380          H  
ATOM   1156 2HD1 ILE A  76       5.616  -7.907   4.904  1.00  9.380          H  
ATOM   1157 3HD1 ILE A  76       6.272  -6.366   5.500  1.00  9.380          H  
ATOM   1158  N   GLN A  77       7.790  -9.702   1.459  1.00  5.420          N  
ATOM   1159  CA  GLN A  77       6.822 -10.519   0.758  1.00  5.660          C  
ATOM   1160  C   GLN A  77       5.471 -10.258   1.409  1.00  5.910          C  
ATOM   1161  O   GLN A  77       5.430 -10.019   2.619  1.00  5.890          O  
ATOM   1162  CB  GLN A  77       7.185 -11.993   0.852  1.00  7.830          C  
ATOM   1163  CG  GLN A  77       8.394 -12.336   0.129  1.00  7.830          C  
ATOM   1164  CD  GLN A  77       9.612 -12.235   0.927  1.00  7.830          C  
ATOM   1165  OE1 GLN A  77       9.765 -11.438   1.892  1.00  7.830          O  
ATOM   1166  NE2 GLN A  77      10.519 -13.089   0.554  1.00  7.830          N  
ATOM   1167  H   GLN A  77       8.446 -10.123   2.120  1.00  6.500          H  
ATOM   1168  HA  GLN A  77       6.797 -10.209  -0.287  1.00  6.790          H  
ATOM   1169 1HB  GLN A  77       7.340 -12.239   1.866  1.00  9.390          H  
ATOM   1170 2HB  GLN A  77       6.387 -12.629   0.500  1.00  9.390          H  
ATOM   1171 1HG  GLN A  77       8.314 -13.345  -0.273  1.00  9.390          H  
ATOM   1172 2HG  GLN A  77       8.495 -11.612  -0.667  1.00  9.390          H  
ATOM   1173 1HE2 GLN A  77      11.391 -13.196   1.053  1.00  9.390          H  
ATOM   1174 2HE2 GLN A  77      10.355 -13.726  -0.201  1.00  9.390          H  
ATOM   1175  N   PRO A  78       4.342 -10.452   0.708  1.00  6.390          N  
ATOM   1176  CA  PRO A  78       3.003 -10.236   1.217  1.00  6.590          C  
ATOM   1177  C   PRO A  78       2.680 -11.035   2.471  1.00  6.340          C  
ATOM   1178  O   PRO A  78       1.845 -10.589   3.254  1.00  6.600          O  
ATOM   1179  CB  PRO A  78       2.127 -10.655   0.026  1.00  9.880          C  
ATOM   1180  CG  PRO A  78       3.012 -11.505  -0.844  1.00  9.880          C  
ATOM   1181  CD  PRO A  78       4.365 -10.880  -0.702  1.00  9.880          C  
ATOM   1182  HA  PRO A  78       2.878  -9.168   1.430  1.00  7.910          H  
ATOM   1183 1HB  PRO A  78       1.275 -11.219   0.394  1.00 11.860          H  
ATOM   1184 2HB  PRO A  78       1.734  -9.766  -0.499  1.00 11.860          H  
ATOM   1185 1HG  PRO A  78       2.978 -12.559  -0.524  1.00 11.860          H  
ATOM   1186 2HG  PRO A  78       2.644 -11.478  -1.889  1.00 11.860          H  
ATOM   1187 1HD  PRO A  78       5.128 -11.603  -0.965  1.00 11.860          H  
ATOM   1188 2HD  PRO A  78       4.409  -9.992  -1.336  1.00 11.860          H  
ATOM   1189  N   SER A  79       3.362 -12.161   2.718  1.00  6.150          N  
ATOM   1190  CA  SER A  79       3.082 -12.879   3.940  1.00  6.180          C  
ATOM   1191  C   SER A  79       4.367 -13.153   4.717  1.00  5.630          C  
ATOM   1192  O   SER A  79       4.505 -14.183   5.385  1.00  5.760          O  
ATOM   1193  CB  SER A  79       2.394 -14.191   3.618  1.00  8.640          C  
ATOM   1194  OG  SER A  79       3.172 -14.966   2.738  1.00  8.640          O  
ATOM   1195  H   SER A  79       4.022 -12.572   2.075  1.00  7.380          H  
ATOM   1196  HA  SER A  79       2.427 -12.277   4.569  1.00  7.420          H  
ATOM   1197 1HB  SER A  79       2.217 -14.745   4.540  1.00 10.370          H  
ATOM   1198 2HB  SER A  79       1.423 -13.988   3.167  1.00 10.370          H  
ATOM   1199  HG  SER A  79       2.702 -15.798   2.636  1.00 10.370          H  
ATOM   1200  N   LYS A  80       5.254 -12.150   4.744  1.00  5.360          N  
ATOM   1201  CA  LYS A  80       6.470 -12.165   5.562  1.00  5.220          C  
ATOM   1202  C   LYS A  80       6.651 -10.787   6.216  1.00  5.050          C  
ATOM   1203  O   LYS A  80       7.559 -10.054   5.833  1.00  5.080          O  
ATOM   1204  CB  LYS A  80       7.734 -12.497   4.743  1.00  7.360          C  
ATOM   1205  CG  LYS A  80       7.775 -13.884   4.029  1.00  7.360          C  
ATOM   1206  CD  LYS A  80       7.879 -15.060   5.003  1.00  7.360          C  
ATOM   1207  CE  LYS A  80       7.950 -16.403   4.255  1.00  7.360          C  
ATOM   1208  NZ  LYS A  80       7.936 -17.569   5.203  1.00  7.360          N  
ATOM   1209  H   LYS A  80       5.085 -11.341   4.135  1.00  6.430          H  
ATOM   1210  HA  LYS A  80       6.370 -12.912   6.347  1.00  6.260          H  
ATOM   1211 1HB  LYS A  80       7.883 -11.722   3.997  1.00  8.840          H  
ATOM   1212 2HB  LYS A  80       8.595 -12.457   5.402  1.00  8.840          H  
ATOM   1213 1HG  LYS A  80       6.872 -14.009   3.433  1.00  8.840          H  
ATOM   1214 2HG  LYS A  80       8.634 -13.913   3.359  1.00  8.840          H  
ATOM   1215 1HD  LYS A  80       8.774 -14.942   5.615  1.00  8.840          H  
ATOM   1216 2HD  LYS A  80       7.007 -15.077   5.655  1.00  8.840          H  
ATOM   1217 1HE  LYS A  80       7.091 -16.477   3.590  1.00  8.840          H  
ATOM   1218 2HE  LYS A  80       8.865 -16.438   3.658  1.00  8.840          H  
ATOM   1219 1HZ  LYS A  80       7.963 -18.450   4.696  1.00  8.840          H  
ATOM   1220 2HZ  LYS A  80       8.732 -17.515   5.819  1.00  8.840          H  
ATOM   1221 3HZ  LYS A  80       7.087 -17.535   5.748  1.00  8.840          H  
ATOM   1222  N   PRO A  81       5.857 -10.441   7.249  1.00  5.290          N  
ATOM   1223  CA  PRO A  81       5.795  -9.135   7.888  1.00  5.560          C  
ATOM   1224  C   PRO A  81       7.125  -8.740   8.495  1.00  5.590          C  
ATOM   1225  O   PRO A  81       7.887  -9.602   8.929  1.00  5.960          O  
ATOM   1226  CB  PRO A  81       4.765  -9.347   9.007  1.00  8.340          C  
ATOM   1227  CG  PRO A  81       3.958 -10.541   8.574  1.00  8.340          C  
ATOM   1228  CD  PRO A  81       4.949 -11.432   7.871  1.00  8.340          C  
ATOM   1229  HA  PRO A  81       5.451  -8.383   7.170  1.00  6.670          H  
ATOM   1230 1HB  PRO A  81       5.287  -9.501   9.965  1.00 10.010          H  
ATOM   1231 2HB  PRO A  81       4.151  -8.441   9.126  1.00 10.010          H  
ATOM   1232 1HG  PRO A  81       3.499 -11.027   9.449  1.00 10.010          H  
ATOM   1233 2HG  PRO A  81       3.131 -10.229   7.915  1.00 10.010          H  
ATOM   1234 1HD  PRO A  81       5.503 -12.052   8.593  1.00 10.010          H  
ATOM   1235 2HD  PRO A  81       4.400 -12.025   7.166  1.00 10.010          H  
ATOM   1236  N   THR A  82       7.381  -7.442   8.563  1.00  5.570          N  
ATOM   1237  CA  THR A  82       8.596  -6.966   9.198  1.00  5.910          C  
ATOM   1238  C   THR A  82       8.291  -6.493  10.603  1.00  6.230          C  
ATOM   1239  O   THR A  82       7.348  -5.728  10.832  1.00  6.690          O  
ATOM   1240  CB  THR A  82       9.286  -5.822   8.406  1.00  8.140          C  
ATOM   1241  OG1 THR A  82      10.312  -5.261   9.238  1.00  8.140          O  
ATOM   1242  CG2 THR A  82       8.302  -4.727   7.992  1.00  8.140          C  
ATOM   1243  H   THR A  82       6.714  -6.773   8.217  1.00  6.680          H  
ATOM   1244  HA  THR A  82       9.302  -7.793   9.275  1.00  7.090          H  
ATOM   1245  HB  THR A  82       9.746  -6.235   7.517  1.00  9.770          H  
ATOM   1246  HG1 THR A  82      10.895  -4.643   8.742  1.00  9.770          H  
ATOM   1247 1HG2 THR A  82       8.840  -3.956   7.447  1.00  9.770          H  
ATOM   1248 2HG2 THR A  82       7.534  -5.145   7.351  1.00  9.770          H  
ATOM   1249 3HG2 THR A  82       7.839  -4.285   8.868  1.00  9.770          H  
ATOM   1250  N   THR A  83       9.060  -6.977  11.562  1.00  6.250          N  
ATOM   1251  CA  THR A  83       8.872  -6.539  12.932  1.00  6.720          C  
ATOM   1252  C   THR A  83      10.186  -6.101  13.493  1.00  6.580          C  
ATOM   1253  O   THR A  83      11.222  -6.296  12.864  1.00  6.410          O  
ATOM   1254  CB  THR A  83       8.263  -7.602  13.841  1.00  9.220          C  
ATOM   1255  OG1 THR A  83       7.935  -6.964  15.082  1.00  9.220          O  
ATOM   1256  CG2 THR A  83       9.248  -8.760  14.075  1.00  9.220          C  
ATOM   1257  H   THR A  83       9.803  -7.617  11.322  1.00  7.500          H  
ATOM   1258  HA  THR A  83       8.205  -5.678  12.940  1.00  8.060          H  
ATOM   1259  HB  THR A  83       7.350  -7.985  13.384  1.00 11.060          H  
ATOM   1260  HG1 THR A  83       7.382  -7.557  15.607  1.00 11.060          H  
ATOM   1261 1HG2 THR A  83       8.788  -9.495  14.732  1.00 11.060          H  
ATOM   1262 2HG2 THR A  83       9.485  -9.226  13.120  1.00 11.060          H  
ATOM   1263 3HG2 THR A  83      10.163  -8.406  14.530  1.00 11.060          H  
ATOM   1264  N   LYS A  84      10.150  -5.488  14.674  1.00  6.880          N  
ATOM   1265  CA  LYS A  84      11.370  -4.977  15.301  1.00  6.980          C  
ATOM   1266  C   LYS A  84      12.139  -4.153  14.267  1.00  6.890          C  
ATOM   1267  O   LYS A  84      13.366  -4.235  14.170  1.00  6.850          O  
ATOM   1268  CB  LYS A  84      12.239  -6.113  15.843  1.00  9.730          C  
ATOM   1269  CG  LYS A  84      11.582  -6.940  16.936  1.00  9.730          C  
ATOM   1270  CD  LYS A  84      12.522  -8.022  17.444  1.00  9.730          C  
ATOM   1271  CE  LYS A  84      11.857  -8.877  18.514  1.00  9.730          C  
ATOM   1272  NZ  LYS A  84      12.759  -9.962  19.001  1.00  9.730          N  
ATOM   1273  H   LYS A  84       9.247  -5.416  15.136  1.00  8.260          H  
ATOM   1274  HA  LYS A  84      11.096  -4.315  16.124  1.00  8.380          H  
ATOM   1275 1HB  LYS A  84      12.517  -6.784  15.031  1.00 11.680          H  
ATOM   1276 2HB  LYS A  84      13.161  -5.697  16.249  1.00 11.680          H  
ATOM   1277 1HG  LYS A  84      11.316  -6.285  17.764  1.00 11.680          H  
ATOM   1278 2HG  LYS A  84      10.675  -7.395  16.557  1.00 11.680          H  
ATOM   1279 1HD  LYS A  84      12.817  -8.662  16.610  1.00 11.680          H  
ATOM   1280 2HD  LYS A  84      13.416  -7.560  17.860  1.00 11.680          H  
ATOM   1281 1HE  LYS A  84      11.581  -8.243  19.354  1.00 11.680          H  
ATOM   1282 2HE  LYS A  84      10.955  -9.327  18.099  1.00 11.680          H  
ATOM   1283 1HZ  LYS A  84      12.282 -10.504  19.707  1.00 11.680          H  
ATOM   1284 2HZ  LYS A  84      13.013 -10.564  18.230  1.00 11.680          H  
ATOM   1285 3HZ  LYS A  84      13.595  -9.555  19.398  1.00 11.680          H  
ATOM   1286  N   GLN A  85      11.403  -3.354  13.495  1.00  7.120          N  
ATOM   1287  CA  GLN A  85      11.992  -2.570  12.432  1.00  7.220          C  
ATOM   1288  C   GLN A  85      12.541  -1.276  12.977  1.00  7.110          C  
ATOM   1289  O   GLN A  85      11.833  -0.498  13.617  1.00  7.210          O  
ATOM   1290  CB  GLN A  85      10.961  -2.286  11.332  1.00 10.070          C  
ATOM   1291  CG  GLN A  85      11.502  -1.503  10.114  1.00 10.070          C  
ATOM   1292  CD  GLN A  85      12.453  -2.297   9.188  1.00 10.070          C  
ATOM   1293  OE1 GLN A  85      12.060  -3.316   8.575  1.00 10.070          O  
ATOM   1294  NE2 GLN A  85      13.717  -1.852   9.078  1.00 10.070          N  
ATOM   1295  H   GLN A  85      10.408  -3.321  13.650  1.00  8.540          H  
ATOM   1296  HA  GLN A  85      12.815  -3.138  11.999  1.00  8.660          H  
ATOM   1297 1HB  GLN A  85      10.552  -3.231  10.972  1.00 12.080          H  
ATOM   1298 2HB  GLN A  85      10.135  -1.714  11.751  1.00 12.080          H  
ATOM   1299 1HG  GLN A  85      10.652  -1.191   9.515  1.00 12.080          H  
ATOM   1300 2HG  GLN A  85      12.044  -0.628  10.463  1.00 12.080          H  
ATOM   1301 1HE2 GLN A  85      14.350  -2.336   8.468  1.00 12.080          H  
ATOM   1302 2HE2 GLN A  85      14.059  -1.033   9.610  1.00 12.080          H  
ATOM   1303  N   ARG A  86      13.803  -1.041  12.693  1.00  7.270          N  
ATOM   1304  CA  ARG A  86      14.509   0.149  13.118  1.00  7.550          C  
ATOM   1305  C   ARG A  86      15.216   0.769  11.928  1.00  7.790          C  
ATOM   1306  O   ARG A  86      15.227   0.198  10.828  1.00  8.350          O  
ATOM   1307  CB  ARG A  86      15.530  -0.208  14.182  1.00 10.460          C  
ATOM   1308  CG  ARG A  86      16.648  -1.093  13.670  1.00 10.460          C  
ATOM   1309  CD  ARG A  86      17.554  -1.529  14.727  1.00 10.460          C  
ATOM   1310  NE  ARG A  86      18.632  -2.331  14.174  1.00 10.460          N  
ATOM   1311  CZ  ARG A  86      19.563  -2.998  14.896  1.00 10.460          C  
ATOM   1312  NH1 ARG A  86      19.540  -2.962  16.218  1.00 10.460          N  
ATOM   1313  NH2 ARG A  86      20.504  -3.693  14.276  1.00 10.460          N  
ATOM   1314  H   ARG A  86      14.310  -1.767  12.206  1.00  8.720          H  
ATOM   1315  HA  ARG A  86      13.794   0.866  13.521  1.00  9.060          H  
ATOM   1316 1HB  ARG A  86      15.978   0.696  14.589  1.00 12.550          H  
ATOM   1317 2HB  ARG A  86      15.036  -0.735  14.998  1.00 12.550          H  
ATOM   1318 1HG  ARG A  86      16.233  -1.981  13.195  1.00 12.550          H  
ATOM   1319 2HG  ARG A  86      17.248  -0.543  12.941  1.00 12.550          H  
ATOM   1320 1HD  ARG A  86      17.986  -0.656  15.215  1.00 12.550          H  
ATOM   1321 2HD  ARG A  86      17.003  -2.130  15.448  1.00 12.550          H  
ATOM   1322  HE  ARG A  86      18.690  -2.375  13.146  1.00 12.550          H  
ATOM   1323 1HH1 ARG A  86      18.828  -2.436  16.701  1.00 12.550          H  
ATOM   1324 2HH1 ARG A  86      20.238  -3.462  16.750  1.00 12.550          H  
ATOM   1325 1HH2 ARG A  86      20.532  -3.732  13.264  1.00 12.550          H  
ATOM   1326 2HH2 ARG A  86      21.199  -4.191  14.810  1.00 12.550          H  
ATOM   1327  N   GLN A  87      15.785   1.956  12.115  1.00  7.640          N  
ATOM   1328  CA  GLN A  87      16.555   2.525  11.023  1.00  8.150          C  
ATOM   1329  C   GLN A  87      17.933   1.895  11.007  1.00  8.340          C  
ATOM   1330  O   GLN A  87      18.729   2.081  11.928  1.00  8.800          O  
ATOM   1331  CB  GLN A  87      16.691   4.045  11.142  1.00 11.210          C  
ATOM   1332  CG  GLN A  87      17.553   4.674  10.028  1.00 11.210          C  
ATOM   1333  CD  GLN A  87      16.918   4.548   8.660  1.00 11.210          C  
ATOM   1334  OE1 GLN A  87      15.829   5.101   8.410  1.00 11.210          O  
ATOM   1335  NE2 GLN A  87      17.566   3.812   7.743  1.00 11.210          N  
ATOM   1336  H   GLN A  87      15.726   2.423  13.009  1.00  9.170          H  
ATOM   1337  HA  GLN A  87      16.058   2.292  10.081  1.00  9.780          H  
ATOM   1338 1HB  GLN A  87      15.704   4.501  11.099  1.00 13.450          H  
ATOM   1339 2HB  GLN A  87      17.136   4.300  12.102  1.00 13.450          H  
ATOM   1340 1HG  GLN A  87      17.679   5.732  10.244  1.00 13.450          H  
ATOM   1341 2HG  GLN A  87      18.531   4.188   9.994  1.00 13.450          H  
ATOM   1342 1HE2 GLN A  87      17.156   3.711   6.816  1.00 13.450          H  
ATOM   1343 2HE2 GLN A  87      18.461   3.344   7.957  1.00 13.450          H  
ATOM   1344  N   ASN A  88      18.197   1.145   9.954  1.00  8.280          N  
ATOM   1345  CA  ASN A  88      19.442   0.424   9.783  1.00  8.740          C  
ATOM   1346  C   ASN A  88      20.446   1.216   8.964  1.00  8.640          C  
ATOM   1347  O   ASN A  88      20.082   2.146   8.233  1.00  8.760          O  
ATOM   1348  CB  ASN A  88      19.168  -0.933   9.178  1.00 12.050          C  
ATOM   1349  CG  ASN A  88      18.432  -1.813  10.135  1.00 12.050          C  
ATOM   1350  OD1 ASN A  88      18.841  -1.947  11.301  1.00 12.050          O  
ATOM   1351  ND2 ASN A  88      17.360  -2.403   9.679  1.00 12.050          N  
ATOM   1352  H   ASN A  88      17.475   1.053   9.251  1.00  9.940          H  
ATOM   1353  HA  ASN A  88      19.886   0.272  10.768  1.00 10.490          H  
ATOM   1354 1HB  ASN A  88      18.563  -0.816   8.284  1.00 14.460          H  
ATOM   1355 2HB  ASN A  88      20.104  -1.409   8.885  1.00 14.460          H  
ATOM   1356 1HD2 ASN A  88      16.814  -2.989  10.274  1.00 14.460          H  
ATOM   1357 2HD2 ASN A  88      17.073  -2.256   8.729  1.00 14.460          H  
ATOM   1358  N   LYS A  89      21.722   0.865   9.107  1.00  8.650          N  
ATOM   1359  CA  LYS A  89      22.769   1.477   8.307  1.00  8.710          C  
ATOM   1360  C   LYS A  89      22.814   0.776   6.943  1.00  8.640          C  
ATOM   1361  O   LYS A  89      22.986  -0.443   6.908  1.00  8.850          O  
ATOM   1362  CB  LYS A  89      24.122   1.345   9.006  1.00 12.170          C  
ATOM   1363  CG  LYS A  89      25.285   2.021   8.284  1.00 12.170          C  
ATOM   1364  CD  LYS A  89      26.589   1.879   9.072  1.00 12.170          C  
ATOM   1365  CE  LYS A  89      27.759   2.523   8.334  1.00 12.170          C  
ATOM   1366  NZ  LYS A  89      29.039   2.389   9.091  1.00 12.170          N  
ATOM   1367  H   LYS A  89      21.959   0.127   9.758  1.00 10.380          H  
ATOM   1368  HA  LYS A  89      22.533   2.530   8.210  1.00 10.450          H  
ATOM   1369 1HB  LYS A  89      24.055   1.773  10.006  1.00 14.600          H  
ATOM   1370 2HB  LYS A  89      24.369   0.290   9.117  1.00 14.600          H  
ATOM   1371 1HG  LYS A  89      25.414   1.570   7.293  1.00 14.600          H  
ATOM   1372 2HG  LYS A  89      25.063   3.078   8.154  1.00 14.600          H  
ATOM   1373 1HD  LYS A  89      26.480   2.351  10.050  1.00 14.600          H  
ATOM   1374 2HD  LYS A  89      26.804   0.821   9.219  1.00 14.600          H  
ATOM   1375 1HE  LYS A  89      27.871   2.045   7.360  1.00 14.600          H  
ATOM   1376 2HE  LYS A  89      27.546   3.581   8.184  1.00 14.600          H  
ATOM   1377 1HZ  LYS A  89      29.786   2.827   8.569  1.00 14.600          H  
ATOM   1378 2HZ  LYS A  89      28.950   2.840   9.991  1.00 14.600          H  
ATOM   1379 3HZ  LYS A  89      29.254   1.411   9.225  1.00 14.600          H  
ATOM   1380  N   PRO A  90      22.630   1.484   5.819  1.00  8.620          N  
ATOM   1381  CA  PRO A  90      22.608   0.933   4.482  1.00  8.840          C  
ATOM   1382  C   PRO A  90      24.000   0.556   3.990  1.00  9.230          C  
ATOM   1383  O   PRO A  90      24.977   1.166   4.425  1.00  9.360          O  
ATOM   1384  CB  PRO A  90      22.055   2.090   3.659  1.00 13.260          C  
ATOM   1385  CG  PRO A  90      22.488   3.329   4.407  1.00 13.260          C  
ATOM   1386  CD  PRO A  90      22.456   2.945   5.867  1.00 13.260          C  
ATOM   1387  HA  PRO A  90      21.922   0.080   4.493  1.00 10.610          H  
ATOM   1388 1HB  PRO A  90      22.486   2.042   2.653  1.00 15.910          H  
ATOM   1389 2HB  PRO A  90      20.979   2.005   3.541  1.00 15.910          H  
ATOM   1390 1HG  PRO A  90      23.487   3.650   4.067  1.00 15.910          H  
ATOM   1391 2HG  PRO A  90      21.795   4.154   4.203  1.00 15.910          H  
ATOM   1392 1HD  PRO A  90      23.304   3.431   6.367  1.00 15.910          H  
ATOM   1393 2HD  PRO A  90      21.478   3.211   6.312  1.00 15.910          H  
ATOM   1394  N   PRO A  91      24.105  -0.399   3.057  1.00  9.650          N  
ATOM   1395  CA  PRO A  91      25.290  -0.761   2.310  1.00 10.260          C  
ATOM   1396  C   PRO A  91      25.477   0.313   1.268  1.00 10.400          C  
ATOM   1397  O   PRO A  91      24.513   1.023   0.986  1.00 10.200          O  
ATOM   1398  CB  PRO A  91      24.909  -2.100   1.676  1.00 15.390          C  
ATOM   1399  CG  PRO A  91      23.415  -1.997   1.483  1.00 15.390          C  
ATOM   1400  CD  PRO A  91      22.913  -1.196   2.684  1.00 15.390          C  
ATOM   1401  HA  PRO A  91      26.158  -0.836   2.980  1.00 12.310          H  
ATOM   1402 1HB  PRO A  91      25.442  -2.217   0.714  1.00 18.470          H  
ATOM   1403 2HB  PRO A  91      25.214  -2.932   2.324  1.00 18.470          H  
ATOM   1404 1HG  PRO A  91      23.203  -1.487   0.524  1.00 18.470          H  
ATOM   1405 2HG  PRO A  91      22.966  -2.997   1.414  1.00 18.470          H  
ATOM   1406 1HD  PRO A  91      22.087  -0.548   2.343  1.00 18.470          H  
ATOM   1407 2HD  PRO A  91      22.617  -1.870   3.505  1.00 18.470          H  
ATOM   1408  N   SER A  92      26.653   0.386   0.654  1.00 10.950          N  
ATOM   1409  CA  SER A  92      26.859   1.285  -0.476  1.00 11.310          C  
ATOM   1410  C   SER A  92      25.843   0.900  -1.532  1.00 11.630          C  
ATOM   1411  O   SER A  92      25.501  -0.281  -1.647  1.00 11.880          O  
ATOM   1412  CB  SER A  92      28.262   1.131  -1.029  1.00 15.690          C  
ATOM   1413  OG  SER A  92      29.230   1.482  -0.073  1.00 15.690          O  
ATOM   1414  H   SER A  92      27.422  -0.194   0.952  1.00 13.140          H  
ATOM   1415  HA  SER A  92      26.691   2.317  -0.170  1.00 13.570          H  
ATOM   1416 1HB  SER A  92      28.414   0.101  -1.348  1.00 18.830          H  
ATOM   1417 2HB  SER A  92      28.370   1.764  -1.911  1.00 18.830          H  
ATOM   1418  HG  SER A  92      30.083   1.357  -0.500  1.00 18.830          H  
ATOM   1419  N   LYS A  93      25.358   1.869  -2.315  1.00 11.800          N  
ATOM   1420  CA  LYS A  93      24.359   1.539  -3.321  1.00 12.270          C  
ATOM   1421  C   LYS A  93      24.810   0.320  -4.136  1.00 12.330          C  
ATOM   1422  O   LYS A  93      25.920   0.336  -4.672  1.00 12.410          O  
ATOM   1423  CB  LYS A  93      24.140   2.715  -4.273  1.00 16.990          C  
ATOM   1424  CG  LYS A  93      23.059   2.496  -5.339  1.00 16.990          C  
ATOM   1425  CD  LYS A  93      22.911   3.725  -6.233  1.00 16.990          C  
ATOM   1426  CE  LYS A  93      21.844   3.519  -7.302  1.00 16.990          C  
ATOM   1427  NZ  LYS A  93      21.742   4.697  -8.232  1.00 16.990          N  
ATOM   1428  H   LYS A  93      25.673   2.839  -2.202  1.00 14.160          H  
ATOM   1429  HA  LYS A  93      23.425   1.373  -2.806  1.00 14.720          H  
ATOM   1430 1HB  LYS A  93      23.848   3.578  -3.696  1.00 20.390          H  
ATOM   1431 2HB  LYS A  93      25.077   2.960  -4.774  1.00 20.390          H  
ATOM   1432 1HG  LYS A  93      23.316   1.632  -5.961  1.00 20.390          H  
ATOM   1433 2HG  LYS A  93      22.104   2.297  -4.851  1.00 20.390          H  
ATOM   1434 1HD  LYS A  93      22.638   4.583  -5.625  1.00 20.390          H  
ATOM   1435 2HD  LYS A  93      23.864   3.935  -6.715  1.00 20.390          H  
ATOM   1436 1HE  LYS A  93      22.084   2.627  -7.880  1.00 20.390          H  
ATOM   1437 2HE  LYS A  93      20.885   3.372  -6.817  1.00 20.390          H  
ATOM   1438 1HZ  LYS A  93      21.023   4.522  -8.919  1.00 20.390          H  
ATOM   1439 2HZ  LYS A  93      21.510   5.547  -7.716  1.00 20.390          H  
ATOM   1440 3HZ  LYS A  93      22.626   4.833  -8.701  1.00 20.390          H  
ATOM   1441  N   PRO A  94      23.981  -0.741  -4.247  1.00 12.490          N  
ATOM   1442  CA  PRO A  94      24.234  -1.950  -5.016  1.00 12.780          C  
ATOM   1443  C   PRO A  94      24.444  -1.681  -6.503  1.00 12.830          C  
ATOM   1444  O   PRO A  94      23.801  -0.802  -7.077  1.00 12.800          O  
ATOM   1445  CB  PRO A  94      22.937  -2.736  -4.813  1.00 19.170          C  
ATOM   1446  CG  PRO A  94      22.371  -2.252  -3.517  1.00 19.170          C  
ATOM   1447  CD  PRO A  94      22.738  -0.804  -3.438  1.00 19.170          C  
ATOM   1448  HA  PRO A  94      25.097  -2.487  -4.591  1.00 15.340          H  
ATOM   1449 1HB  PRO A  94      22.288  -2.571  -5.670  1.00 23.000          H  
ATOM   1450 2HB  PRO A  94      23.158  -3.788  -4.781  1.00 23.000          H  
ATOM   1451 1HG  PRO A  94      21.286  -2.409  -3.500  1.00 23.000          H  
ATOM   1452 2HG  PRO A  94      22.790  -2.832  -2.681  1.00 23.000          H  
ATOM   1453 1HD  PRO A  94      21.950  -0.161  -3.847  1.00 23.000          H  
ATOM   1454 2HD  PRO A  94      22.951  -0.615  -2.369  1.00 23.000          H  
ATOM   1455  N   ASN A  95      25.314  -2.472  -7.120  1.00 13.080          N  
ATOM   1456  CA  ASN A  95      25.588  -2.427  -8.553  1.00 13.290          C  
ATOM   1457  C   ASN A  95      24.455  -3.170  -9.234  1.00 13.780          C  
ATOM   1458  O   ASN A  95      23.591  -3.717  -8.560  1.00 14.370          O  
ATOM   1459  CB  ASN A  95      26.946  -3.052  -8.862  1.00 18.520          C  
ATOM   1460  CG  ASN A  95      27.571  -2.587 -10.170  1.00 18.520          C  
ATOM   1461  OD1 ASN A  95      26.863  -2.303 -11.150  1.00 18.520          O  
ATOM   1462  ND2 ASN A  95      28.877  -2.509 -10.195  1.00 18.520          N  
ATOM   1463  H   ASN A  95      25.822  -3.176  -6.573  1.00 15.700          H  
ATOM   1464  HA  ASN A  95      25.572  -1.390  -8.894  1.00 15.950          H  
ATOM   1465 1HB  ASN A  95      27.633  -2.829  -8.045  1.00 22.230          H  
ATOM   1466 2HB  ASN A  95      26.836  -4.140  -8.893  1.00 22.230          H  
ATOM   1467 1HD2 ASN A  95      29.347  -2.210 -11.027  1.00 22.230          H  
ATOM   1468 2HD2 ASN A  95      29.408  -2.750  -9.381  1.00 22.230          H  
ATOM   1469  N   ASN A  96      24.451  -3.264 -10.550  1.00 13.690          N  
ATOM   1470  CA  ASN A  96      23.334  -3.944 -11.199  1.00 14.320          C  
ATOM   1471  C   ASN A  96      23.135  -5.382 -10.710  1.00 14.520          C  
ATOM   1472  O   ASN A  96      22.004  -5.857 -10.668  1.00 14.910          O  
ATOM   1473  CB  ASN A  96      23.501  -3.926 -12.701  1.00 19.800          C  
ATOM   1474  CG  ASN A  96      23.235  -2.577 -13.292  1.00 19.800          C  
ATOM   1475  OD1 ASN A  96      22.573  -1.724 -12.687  1.00 19.800          O  
ATOM   1476  ND2 ASN A  96      23.744  -2.357 -14.475  1.00 19.800          N  
ATOM   1477  H   ASN A  96      25.190  -2.819 -11.082  1.00 16.430          H  
ATOM   1478  HA  ASN A  96      22.429  -3.395 -10.950  1.00 17.180          H  
ATOM   1479 1HB  ASN A  96      24.517  -4.232 -12.956  1.00 23.760          H  
ATOM   1480 2HB  ASN A  96      22.819  -4.653 -13.148  1.00 23.760          H  
ATOM   1481 1HD2 ASN A  96      23.606  -1.473 -14.923  1.00 23.760          H  
ATOM   1482 2HD2 ASN A  96      24.277  -3.068 -14.935  1.00 23.760          H  
ATOM   1483  N   ASP A  97      24.221  -6.086 -10.373  1.00 14.450          N  
ATOM   1484  CA  ASP A  97      24.126  -7.459  -9.877  1.00 14.840          C  
ATOM   1485  C   ASP A  97      24.486  -7.536  -8.387  1.00 15.100          C  
ATOM   1486  O   ASP A  97      24.771  -8.620  -7.871  1.00 15.470          O  
ATOM   1487  CB  ASP A  97      25.027  -8.393 -10.685  1.00 20.620          C  
ATOM   1488  CG  ASP A  97      24.611  -8.547 -12.171  1.00 20.620          C  
ATOM   1489  OD1 ASP A  97      23.432  -8.697 -12.481  1.00 20.620          O  
ATOM   1490  OD2 ASP A  97      25.503  -8.505 -12.992  1.00 20.620          O  
ATOM   1491  H   ASP A  97      25.138  -5.665 -10.455  1.00 17.340          H  
ATOM   1492  HA  ASP A  97      23.097  -7.798  -9.989  1.00 17.810          H  
ATOM   1493 1HB  ASP A  97      26.053  -8.025 -10.644  1.00 24.740          H  
ATOM   1494 2HB  ASP A  97      25.020  -9.381 -10.224  1.00 24.740          H  
ATOM   1495  N   PHE A  98      24.496  -6.370  -7.736  1.00 15.060          N  
ATOM   1496  CA  PHE A  98      24.810  -6.125  -6.327  1.00 15.450          C  
ATOM   1497  C   PHE A  98      26.307  -5.858  -6.139  1.00 15.830          C  
ATOM   1498  O   PHE A  98      26.728  -4.705  -6.009  1.00 15.970          O  
ATOM   1499  OXT PHE A  98      27.089  -6.802  -6.031  1.00 23.170          O  
ATOM   1500  CB  PHE A  98      24.395  -7.280  -5.405  1.00 20.620          C  
ATOM   1501  CG  PHE A  98      24.404  -6.864  -3.948  1.00 20.620          C  
ATOM   1502  CD1 PHE A  98      23.288  -6.228  -3.390  1.00 20.620          C  
ATOM   1503  CD2 PHE A  98      25.511  -7.060  -3.152  1.00 20.620          C  
ATOM   1504  CE1 PHE A  98      23.289  -5.819  -2.079  1.00 20.620          C  
ATOM   1505  CE2 PHE A  98      25.514  -6.647  -1.833  1.00 20.620          C  
ATOM   1506  CZ  PHE A  98      24.401  -6.025  -1.299  1.00 20.620          C  
ATOM   1507  H   PHE A  98      24.198  -5.548  -8.260  1.00 18.070          H  
ATOM   1508  HA  PHE A  98      24.277  -5.234  -6.021  1.00 18.540          H  
ATOM   1509 1HB  PHE A  98      23.415  -7.656  -5.667  1.00 24.750          H  
ATOM   1510 2HB  PHE A  98      25.099  -8.103  -5.513  1.00 24.750          H  
ATOM   1511  HD1 PHE A  98      22.408  -6.062  -4.000  1.00 24.750          H  
ATOM   1512  HD2 PHE A  98      26.394  -7.543  -3.587  1.00 24.750          H  
ATOM   1513  HE1 PHE A  98      22.409  -5.328  -1.659  1.00 24.750          H  
ATOM   1514  HE2 PHE A  98      26.400  -6.807  -1.219  1.00 24.750          H  
ATOM   1515  HZ  PHE A  98      24.406  -5.697  -0.260  1.00 24.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -456.092 47.3203 341.976 -26.5012 9.56075 17.7759 162.809 -181.974 -1.19398 -8.91495 -130.255 -35.226 -32.9243 -9.43143 -27.1913 -9.08253 0 1.3361 4.68636 47.8784 67.2539 -20.0373 64.5078 -67.094 -8.69865 56.9644 -192.548
ASN:NtermProteinFull_1 -3.49441 0.21834 2.33788 -0.20345 0.01974 0.29167 1.44183 -1.25084 -0.0345 -0.22974 -1.56657 0.18205 0 0 -0.7616 0 0 0.10394 0.15855 0 1.96699 0 0 -0.93687 0 0.12346 -1.63356
HIS_D_2 -5.27046 0.57383 3.59288 -0.37972 0.00776 0.41908 1.48017 -2.00367 -0.03014 -0.15825 -1.57918 -0.0363 0 0 0 0 0 -0.01993 0.03145 0 1.75287 0.18261 0 -0.45461 0.21513 0.36957 -1.30689
LYS_3 -4.70454 0.40869 4.40482 -0.31215 0.04048 0.16141 1.81612 -2.09165 -0 -0 -3.12966 -0.15461 0 0 -1.09618 0 0 -0.03291 0.03068 2.28555 0 0.25513 0 -1.5107 0.19833 0.41202 -3.01917
VAL_4 -7.92258 1.16082 1.60499 -0.38299 0.40775 0.0927 1.53809 -2.08012 -0.01419 -0.04887 -1.33585 -0.17889 0 0 0 0 0 0.07456 0.06591 0.87519 0 -0.78573 0 1.9342 -0.20864 0.50054 -4.7031
THR_5 -6.32955 0.73162 3.5264 -0.15264 0.06459 0.05901 1.78003 -2.3099 -0.01412 -0.10095 -2.20102 0.091 0 0 -1.5236 0 0 0.00137 0.14485 0.07157 0 -0.00315 2.26312 -1.0874 -0.18086 0.91082 -4.25881
LEU_6 -8.04385 0.95993 1.49052 -0.49851 0.29682 0.09669 1.13575 -1.83464 -0 -0 -0.50666 0.06849 0 0 -0.30191 0 0 0.20598 0.16851 0.65683 0 0.06375 0 0.18072 0.00679 0.89909 -4.9557
THR_7 -5.87158 0.54696 4.68883 -0.12778 0.04778 0.09891 2.69341 -2.28061 -0.01014 -0.13256 -2.06469 -0.80385 0 0 -0.52213 0 0 -0.02246 0.12212 0.06883 0 -0.52377 2.2983 -1.0874 -0.08702 0.87188 -2.09698
THR_8 -4.74819 0.39109 4.08666 -0.20195 0.14082 0.07594 2.21386 -2.13312 -6e-05 -0.00152 -1.24984 -0.50604 0 0 0 0 0 -0.03565 0.00171 0.09445 0 0.03947 2.32375 -1.0874 -0.06865 0.59233 -0.07234
ALA_9 -6.36143 0.72747 3.96626 -0.02391 0 0 2.02983 -2.76459 -0.01308 -0.1067 -1.05158 -0.35915 0 0 0 0 0 -0.02965 0 0 0 -0.34151 0 1.8394 -0.27844 0.20197 -2.56511
ILE_10 -7.20753 0.70472 4.38946 -0.66931 0.52031 0.15466 2.89878 -2.57538 -0 -0 -1.96554 0.13518 0 0 -0.52213 0 0 0.00755 0.02618 0.65922 0 -0.35187 0 0.73287 -0.3333 0.47364 -2.9225
ILE_11 -7.92761 0.56606 5.14037 -0.50444 0.33517 0.10397 3.14031 -3.12058 -0.00349 -0.04653 -2.64778 -0.05497 0 0 0 0 0 -0.00449 0.0406 0.62157 0 -0.36437 0 0.73287 -0.05923 0.58429 -3.46828
GLN_12 -6.29537 0.28642 6.8048 -0.25753 0.05105 0.18818 3.42247 -3.33915 -0.01308 -0.1067 -3.29685 -0.4837 0 0 0 -0.86307 0 0.01442 0.05674 0 2.72636 -0.06333 0 -0.18838 -0.12659 0.5384 -0.94491
ASP_13 -5.12645 0.35093 7.04779 -0.20275 0.00013 0.65873 3.07751 -3.11704 -0.01237 -0.13203 -4.07289 -0.26872 0 0 0 -0.36195 0 0.00581 0.00637 0 2.90835 0.24482 0 -2.3716 0.19842 0.50264 -0.66426
ALA_14 -5.30631 0.37871 4.54766 -0.02159 0 0 2.58749 -2.76543 -0 -0 -2.53308 -0.37445 0 0 0 0 0 -0.04523 0 0 0 -0.32499 0 1.8394 0.06112 0.38388 -1.5728
THR_15 -5.18329 0.25227 5.97221 -0.20297 0.13513 0.07325 2.83651 -2.79327 -0.01103 -0.10724 -3.275 -0.06695 0 0 0 0 0 0.01245 0.0032 0.05955 0 -0.01753 2.27275 -1.0874 -0.17071 0.23741 -1.06067
SER_16 -4.52938 0.17583 5.64811 -0.02781 0 0.06473 2.69217 -2.66845 -0 -0 -2.50939 -0.61236 0 0 0 0 0 -0.02285 0.00097 0.67283 0 0.33901 0.60005 -0.77834 0.20795 0.15601 -0.59093
GLN_17 -8.67241 0.77627 8.53265 -0.51225 0.03325 0.51926 3.8749 -4.10178 -0.00799 -0.10204 -3.73014 -0.23299 0 0 -0.52413 0 0 0.15357 0.00257 0 4.36358 -0.23106 0 -0.18838 -0.05438 0.37601 0.27451
ILE_18 -6.81775 0.82511 5.02779 -0.49908 0.31028 0.09756 2.58446 -2.83771 -0.00438 -0.02999 -1.53968 0.0955 0 0 0 0 0 -0.06725 0.15713 0.46818 0 -0.47157 0 0.73287 -0.11498 0.52553 -1.55796
LYS_19 -3.79886 0.17041 3.69573 -0.30403 0.02731 0.13524 1.5343 -1.8217 -0 -0 -0.77438 -0.01612 0 0 0 0 0 -0.04916 0.02827 1.71098 0 -0.07242 0 -1.5107 -0.2148 0.3492 -0.91071
ASN_20 -4.01578 0.30496 4.24198 -0.19753 0.05667 0.3201 1.48726 -2.17907 -0 -0 -1.46318 -0.46165 0 0 0 0 0 -0.03884 0.00697 0 2.026 -0.5461 0 -0.93687 -0.65461 0.30138 -1.7483
THR_21 -2.99716 0.11424 3.55337 -0.16881 0.1099 0.12576 1.53388 -1.76256 -0 -0 -1.91658 -1.05716 0 0 0 0 0 0.02768 0.11716 0.77187 0 1.15497 2.35953 -1.0874 0.89413 0.38264 2.15546
THR_22 -5.37797 1.11754 4.61795 -0.23674 0.30042 0.09517 2.16431 -2.48975 -0.01109 -0.10145 -1.21373 -1.06943 0 0 -0.41662 0 0 0.42018 0.0389 1.47487 0 -0.21695 2.31225 -1.0874 1.32059 1.36053 3.00157
PRO_23 -4.2948 0.5396 2.24181 -0.17215 0.00013 0.1164 0.83588 -0.99147 -0.01109 -0.10145 -0.85628 0.12719 0 0 -0.52413 0 0 0.05268 0.00394 0.9287 0 -1.03132 0 -2.4119 -0.3499 1.52492 -4.37326
THR_24 -5.7644 0.40513 3.94856 -0.22739 0.14211 0.08887 1.97413 -2.28747 -0.02922 -0.22954 -1.57415 -1.02797 0 0 -1.01215 -0.36195 0 -0.00553 0.01294 1.64228 0 -0.24 2.30405 -1.0874 -0.50704 0.91655 -2.91959
TYR_25 -4.26348 0.31113 1.93878 -0.58745 0.03033 0.33786 0.71022 -1.30926 -0.01077 -0.07504 -0.22033 -0.23316 0 0 0 0 0 0.00788 0.07317 0 2.2865 -0.31421 0.03162 1.2797 -0.24699 0.66156 0.40807
LEU_26 -7.00839 0.83149 2.73131 -0.60601 0.16571 0.15459 2.06402 -1.99117 -0 -0 -0.45868 0.26605 0 0 -0.88323 0 0 0.29321 0.19239 0.90161 0 -0.08602 0 0.18072 -0.04884 0.45067 -2.85057
THR_27 -4.63689 0.39474 1.4234 -0.15524 0.04256 0.05756 0.20126 -1.28134 -0.00645 -0.03 -0.07663 -0.34447 0 0 0 0 0 0.10683 0.02787 0.1299 0 -0.09026 2.30106 -1.0874 0.15949 0.72206 -2.14195
GLN_28 -6.99504 0.4147 4.18058 -0.27969 0.02753 0.2305 2.53551 -2.26178 -0.02143 -0.19399 -1.3746 -0.47867 0 0 -1.56826 0 0 0.10671 0.00234 0 3.56191 0.20334 0 -0.18838 0.06735 0.70821 -1.32317
ASN_29 -7.15817 1.15937 6.4013 -0.24707 0.03564 0.37806 3.03136 -2.89689 -0.02659 -0.11503 -2.39961 -0.65802 0 0 -1.85848 0 0 0.05382 0.0862 0 2.64771 0.1541 0 -0.93687 0.01591 1.31828 -1.01498
PRO_30 -2.83469 0.60656 2.2015 -0.06327 0 0.03997 1.15421 -0.95404 -0 -0 -0.3638 0.58011 0 0 0 0 0 -0.13199 0.08599 0.188 0 -0.72081 0 -2.4119 0.20295 1.29882 -1.12239
GLN_31 -4.58321 0.47985 4.33547 -0.27049 0.04055 0.20695 1.97256 -1.8951 -0.00313 -0.03321 -2.39071 -0.39764 0 0 -1.79326 0 0 -0.12819 0.12781 0 2.92631 -0.10358 0 -0.18838 0.03671 0.61276 -1.04795
LEU_32 -6.908 1.21052 3.16924 -0.71359 0.22787 0.28353 1.50204 -2.14358 -0 -0 -1.085 0.12789 0 0 0 0 0 -0.01472 0.05658 1.26976 0 -0.30827 0 0.18072 -0.35144 0.75456 -2.7419
GLY_33 -2.10925 0.14786 2.37413 -0.00022 0 0 0.93063 -1.18069 -0.03294 -0.14111 -1.59236 -0.21316 0 0 -0.62798 0 0 0.04298 0 0 0 -1.52486 0 0.83697 -0.13178 0.81801 -2.40378
ILE_34 -3.43539 0.3254 0.8718 -0.46788 0.37874 0.09411 0.20663 -0.97548 -0 -0 -0.11337 0.12183 0 0 0 0 0 0.13738 0.01512 0.50032 0 -0.75475 0 0.73287 -0.15487 0.58258 -1.93494
SER_35 -3.52454 0.18507 2.63633 -0.0338 0.00041 0.06047 0.97124 -1.4351 -0.03127 -0.27651 0.00355 -0.98984 0 0 -0.49067 0 0 -0.04382 0.11857 0.6298 0 0.39146 0.60032 -0.77834 -0.16811 0.34855 -1.82622
PHE_36 -2.90351 0.20853 1.02343 -0.60544 0.04368 0.33394 0.15104 -0.94722 -0.01554 -0.1109 -0.01289 -0.02664 0 0 0 0 0 -0.06198 0.0246 0 1.96876 -0.18911 0 1.0402 -0.09695 0.19196 0.01597
SER_37 -2.8756 0.14429 3.75847 -0.02249 0 0.01912 2.21396 -1.64182 -0.04012 -0.32796 -1.71445 0.00605 0 0 -1.18207 0 0 0.00756 0.0101 1.03659 0 -0.34712 0.60013 -0.77834 -0.43978 0.09711 -1.47639
ASN_38 -2.46975 0.1373 2.09009 -0.35254 0.08463 0.69088 0.29901 -1.06003 -0 -0 0.24935 -1.87066 0 0 0 0 0 -0.07191 0.13161 0 2.9453 -0.4437 0 -0.93687 -0.69803 0.21586 -1.05946
LEU_39 -4.63751 0.37636 3.60491 -0.46731 0.22223 0.08927 1.44678 -1.88761 -0.0098 -0.11276 -0.01521 0.1066 0 0 0 0 0 0.0552 0.0477 0.62105 0 -0.0814 0 0.18072 -0.40908 0.28048 -0.58939
SER_40 -4.34677 0.50213 3.53574 -0.02875 0.0003 0.04423 1.9874 -1.69379 -0 -0 -1.30831 -1.02232 0 0 0 0 0 -0.1042 0.02009 0.17823 0 -0.10796 0.64029 -0.77834 -0.33686 0.35455 -2.46435
GLU_41 -6.93789 0.62689 6.62643 -0.19022 0.03174 0.29234 3.0916 -2.93119 -0.01424 -0.12989 -3.86534 -0.45073 0 0 0 -1.41253 0 -0.02101 0.01287 0 2.97712 0.33662 0 -2.7348 0.02578 0.40692 -4.25954
THR_42 -3.6103 0.12395 2.41043 -0.12872 0.06545 0.08609 1.37322 -1.42841 -0.02136 -0.16835 -0.88103 -1.15411 0 0 -0.30191 0 0 -0.03195 0.04315 0.04125 0 -0.41494 2.2717 -1.0874 0.29359 0.50908 -2.01061
THR_43 -7.22441 1.18211 5.35786 -0.19098 0.18491 0.08219 3.66624 -2.96959 -0.03632 -0.30453 -2.13604 0.01285 0 0 0 0 0 -0.08152 0.00188 0.07555 0 0.18178 2.33556 -1.0874 0.01994 0.98984 0.05992
SER_44 -4.11193 0.34375 4.31592 -0.02563 0 0.03912 2.57155 -2.20947 -0.00629 -0.02477 -0.83602 -0.98468 0 0 0 0 0 0.03723 0.0005 0.24535 0 0.04767 0.60033 -0.77834 -0.21114 0.92479 -0.06206
GLN_45 -4.30041 0.61414 2.69059 -0.58906 0.20774 0.99416 1.23265 -1.80191 -0.0183 -0.18889 -0.14556 -2.36595 0 0 0 0 0 -0.07882 0.01714 0 3.90972 -0.09913 0 -0.18838 -0.50042 0.45702 -0.15366
THR_46 -5.58263 0.52287 4.11124 -0.11033 0.05416 0.06244 2.59718 -2.35656 -0.01493 -0.17496 -1.76208 -1.0735 0 0 0 -0.58039 0 -0.06796 0.00064 0.10254 0 -0.70947 2.47387 -1.0874 -0.27333 0.45621 -3.4124
THR_47 -5.25828 0.43633 3.79507 -0.12037 0.0499 0.06713 2.056 -2.33766 -0.00954 -0.1053 -0.0471 -1.29366 0 0 0 0 0 -0.04775 0.03181 0.1767 0 -0.59018 2.29211 -1.0874 -0.20592 0.6424 -1.55572
THR_48 -2.79193 0.10466 2.70437 -0.13843 0.07209 0.0931 1.3397 -1.37954 -0.01691 -0.10483 -0.92484 -1.10154 0 0 0 0 0 -0.0422 0.09633 0.03913 0 -0.3913 2.27458 -1.0874 -0.23022 0.51244 -0.97275
ILE_49 -5.20643 0.42654 2.66457 -0.57 0.49411 0.17811 1.07546 -1.86338 -0 -0 0.12098 -0.09439 0 0 0 0 0 -0.06901 0.00453 2.03237 0 -0.46032 0 0.73287 -0.20066 0.32715 -0.40749
LEU_50 -3.8512 0.23499 4.33833 -0.47489 0.18958 0.08362 2.2432 -2.01895 -0 -0 -2.52827 0.36365 0 0 0 0 0 -0.01077 0.01739 0.40994 0 -0.05243 0 0.18072 -0.3377 0.36007 -0.85273
ALA_51 -2.07177 0.11203 2.53356 -0.02339 0 0 1.15304 -1.21678 -0.00735 -0.035 0.41804 -0.3743 0 0 0 0 0 -0.07815 0 0 0 -0.4015 0 1.8394 -0.55502 0.24211 1.53491
SER_52 -2.61508 0.20708 1.98192 -0.03113 0.00247 0.05166 0.43113 -1.17011 -0 -0 0.05923 -1.04421 0 0 0 0 0 -0.03947 0.02597 0.23846 0 -0.32283 0.63723 -0.77834 -0.68251 0.20197 -2.84656
THR_53 -3.77306 0.21171 3.52031 -0.11686 0.08858 0.06204 1.75711 -1.77313 -0.02656 -0.31199 -0.50568 -0.87284 0 0 0 0 0 0.10117 0.07676 0.21281 0 -0.6216 2.25255 -1.0874 -0.45354 0.30237 -0.95723
THR_54 -5.81589 0.90105 5.49751 -0.17056 0.05635 0.06068 3.25095 -2.76052 -0.04378 -0.41091 -2.24661 0.19384 0 0 0 0 0 -0.04789 0.06529 0.05788 0 0.04037 2.3353 -1.0874 -0.2148 1.04134 0.70222
PRO_55 -4.63638 0.94542 2.86255 -0.06648 0 0.04236 1.82843 -1.56251 -0.02207 -0.10132 -0.85473 0.60371 0 0 0 0 0 -0.14246 0.0805 0.1552 0 -0.64268 0 -2.4119 0.13453 1.23709 -2.55075
SER_56 -3.70413 0.44342 3.73535 -0.02902 0.00035 0.04646 1.57766 -1.99025 -0.0221 -0.13691 -0.98114 -0.91736 0 0 0 0 0 -0.14983 0.00143 0.12993 0 -0.38293 0.61493 -0.77834 0.26317 0.54594 -1.73337
VAL_57 -4.28333 0.63735 3.08481 -0.37034 0.21442 0.09259 1.90229 -1.85868 -0.00496 -0.06846 -1.22137 -0.18428 0 0 0 0 0 -0.09793 0.02853 0.72237 0 0.38484 0 1.9342 -0.12701 0.35029 1.13531
GLU_58 -3.14711 0.55836 2.83496 -0.24022 0.05139 0.3877 1.30197 -1.45581 -0.00987 -0.06392 -0.86071 -0.50306 0 0 0 0 0 -0.0489 0.04529 0 2.93837 0.08742 0 -2.7348 -0.21344 0.2992 -0.77319
SER_59 -1.53631 0.16739 2.13799 -0.02913 0.0159 0.02914 0.87075 -1.02507 -0.00496 -0.06846 -0.84415 0.03632 0 0 0 0 0 -0.11091 0.00094 0.09331 0 0.22732 0.6302 -0.77834 0.18204 0.45611 0.45007
THR_60 -3.8572 0.47574 2.41148 -0.18186 0.11379 0.06222 0.56618 -1.59075 -0.04417 -0.23824 -1.02158 -0.84292 0 0 -0.20288 0 0 -0.02108 0.00772 0.63992 0 -0.72507 2.30151 -1.0874 0.54696 0.48879 -2.19882
LEU_61 -2.89554 0.2734 1.65044 -0.46534 0.23607 0.08542 0.49813 -0.92521 -0 -0 -0.73286 0.16088 0 0 -0.20288 0 0 0.0776 0.0197 0.52393 0 -0.34249 0 0.18072 0.14718 0.43365 -1.2772
LEU_62 -4.6567 0.3481 2.60947 -0.45706 0.13349 0.06697 1.48652 -1.53641 -0 -0 0.06795 0.32445 0 0 0 0 0 0.09122 0.01508 1.12301 0 0.02969 0 0.18072 -0.33303 0.48333 -0.0232
SER_63 -3.15333 0.42411 2.20819 -0.02839 4e-05 0.044 0.85655 -1.21599 -0 -0 0.02851 -0.97768 0 0 0 0 0 0.11569 0.00042 0.17207 0 -0.19075 0.60018 -0.77834 -0.46275 0.45925 -1.89822
THR_64 -4.71647 0.37426 3.86974 -0.11259 0.04494 0.08964 1.7489 -1.98199 -0.02251 -0.1778 -1.21257 -0.54263 0 0 0 -0.35764 0 0.05146 0.0007 0.16448 0 -0.32861 2.29479 -1.0874 -0.4524 0.52783 -1.82586
THR_65 -5.49907 0.49579 4.21682 -0.15234 0.06283 0.05176 2.29344 -2.17598 -0.03497 -0.28031 -2.01776 -0.44941 0 0 0 0 0 0.14885 0.07502 0.37403 0 -0.20033 2.3705 -1.0874 -0.14923 0.54513 -1.41264
VAL_66 -8.20021 0.91886 2.80055 -0.27975 0.22478 0.06135 2.0436 -2.43259 -0 -0 -2.32893 -0.32249 0 0 -0.7616 0 0 -0.04129 0.07414 0.18779 0 -0.72272 0 1.9342 -0.15654 0.58002 -6.42083
LYS_67 -5.40289 0.34104 3.34791 -0.47354 0.11942 0.25572 1.93566 -1.9732 -0.01522 -0.05216 -2.27781 0.00681 0 0 0 0 0 0.00018 0.04184 1.81078 0 0.01682 0 -1.5107 -0.24538 0.47568 -3.59904
THR_68 -3.79862 0.49214 1.81442 -0.12638 0.08028 0.09368 0.61586 -1.21955 -0 -0 -0.65679 -0.68172 0 0 0 0 0 0.22506 0.0003 0.11727 0 -0.41205 2.29633 -1.0874 -0.28618 0.51228 -2.02108
LYS_69 -5.07627 0.29549 5.38151 -0.53775 0.14535 0.20148 2.12387 -2.1389 -0.02851 -0.14465 -2.27251 0.18965 0 0 0 0 0 -0.00172 0.07041 2.09814 0 -0.06635 0 -1.5107 0.02723 0.50057 -0.74365
ASN_70 -2.80848 0.20835 2.54239 -0.152 0.02063 0.23519 0.51591 -1.09634 -0 -0 0.09212 -0.63786 0 0 0 0 0 -0.20269 0.00749 0 1.57947 0.0488 0 -0.93687 0.99705 0.28475 0.69791
THR_71 -1.5634 0.11111 1.95648 -0.13361 0.09503 0.08368 0.5868 -0.92483 -0.04343 -0.30764 0.0342 -1.03931 0 0 0 0 0 -0.03265 0.022 0.03364 0 -0.44312 2.25661 -1.0874 0.58126 0.26313 0.44854
THR_72 -5.08238 0.34153 4.5772 -0.17317 0.09196 0.06293 3.54353 -2.44288 -0.04052 -0.38449 -3.60931 -0.24299 0 0 0 -0.68261 0 -0.02186 0.01028 0.17287 0 -0.18199 2.28865 -1.0874 -0.12028 0.28422 -2.69673
THR_73 -7.00538 1.35785 3.1766 -0.16979 0.14778 0.06119 2.11391 -2.34473 -0.01238 -0.06509 -2.36113 0.26886 0 0 -1.07741 0 0 -0.0127 0.07224 0.12612 0 -0.06217 2.30143 -1.0874 0.08086 0.58931 -3.90203
THR_74 -6.14591 0.4018 4.51527 -0.22338 0.14739 0.09589 3.12397 -2.60784 -0.01523 -0.10887 -2.74199 -1.09726 0 0 -0.88323 0 0 -0.00582 0.00166 1.50213 0 -0.18662 2.34156 -1.0874 0.09595 0.58469 -2.29325
GLN_75 -6.68455 0.56067 4.00881 -0.30455 0.03574 0.25168 1.92679 -2.45615 -0.0106 -0.14965 -1.00893 -0.45327 0 0 0 -0.4745 0 0.17499 0.04587 0 3.32349 0.10994 0 -0.18838 -0.03047 0.56775 -0.75534
ILE_76 -8.0299 0.40931 3.51018 -0.55733 0.39871 0.16141 2.47657 -2.44854 -0.01356 -0.10082 -2.82675 -0.27116 0 0 0 0 0 0.19347 0.04797 0.44876 0 0.03627 0 0.73287 -0.22164 0.65683 -5.39735
GLN_77 -8.85379 1.43155 7.1313 -0.65084 0.19982 1.09231 3.13916 -3.34947 -0.05512 -0.30763 -2.52053 -1.59797 0 0 -1.42877 0 0 0.0663 0.11023 0 4.14296 0.06964 0 -0.18838 -0.38012 1.50278 -0.44655
PRO_78 -4.46511 0.82405 2.51004 -0.08403 1e-05 0.05156 0.88813 -0.97025 -0.00935 -0.10943 -0.24484 0.68778 0 0 0 0 0 -0.01941 0.06848 0.67391 0 -0.50776 0 -2.4119 -0.38516 1.73881 -1.76447
SER_79 -2.16191 0.37182 1.94536 -0.04022 0.01873 0.07629 0.38238 -0.82466 -0 -0 -0.20716 -0.40909 0 0 0 0 0 0.3686 1e-05 0.645 0 -0.02927 0.60941 -0.77834 0.42311 0.62402 1.01408
LYS_80 -5.90104 0.61746 5.27485 -0.46449 0.11279 0.2801 1.46627 -2.05536 -0.03118 -0.13889 -1.1372 -0.20995 0 0 0 0 0 0.09095 0.03664 2.02192 0 0.15982 0 -1.5107 0.61463 0.90086 0.12749
PRO_81 -2.13 0.49821 1.08833 -0.13855 0.00098 0.09738 0.04773 -0.61236 -0.01391 -0.08406 -0.13653 0.21691 0 0 0 0 0 -0.02866 0.01855 0.20559 0 -1.13696 0 -2.4119 -0.3216 0.95235 -3.8885
THR_82 -3.51076 0.21231 1.36276 -0.22287 0.18992 0.11275 0.61796 -0.94982 -0.00926 -0.07815 -0.47632 -1.21276 0 0 0 -0.59503 0 -0.00242 0.25963 1.81247 0 -0.06851 2.32923 -1.0874 -0.33109 0.36972 -1.27766
THR_83 -2.32182 0.50365 2.07698 -0.21228 0.13023 0.07998 0.35125 -1.00382 -0.0124 -0.08718 0.27755 -1.10265 0 0 0 0 0 0.11091 0.00417 1.56564 0 -0.64228 2.29206 -1.0874 -0.17141 0.3998 1.15098
LYS_84 -1.70101 0.18897 1.49071 -0.32952 0.04848 0.20387 0.49 -0.67707 -0 -0 -0.27484 -0.37318 0 0 0 0 0 0.04454 0.00773 1.51376 0 -0.13744 0 -1.5107 -0.329 0.30178 -1.04292
GLN_85 -4.56643 0.48813 4.18216 -0.59782 0.06695 0.37492 1.24827 -1.75682 -0.02625 -0.13549 -2.00174 -0.11431 0 0 -0.74924 -0.59503 0 -0.0443 0.10404 0 2.83419 0.08089 0 -0.18838 -0.16033 0.33868 -1.21792
ARG_86 -3.93273 0.10632 3.95591 -0.62349 0.12784 0.38422 1.34386 -1.72133 -0.01658 -0.10858 -1.63324 0.55812 0 0 -0.74924 -0.62607 0 0.0318 0.04569 2.1519 0 -0.00198 0 -1.2888 0.08623 0.46951 -1.44064
GLN_87 -3.71875 0.18522 4.07225 -0.72142 0.11689 0.53086 1.70557 -1.77497 -0.01069 -0.05231 -2.10591 -0.22022 0 0 -0.94554 -0.68261 0 -0.07906 0.01993 0 2.70265 0.20255 0 -0.18838 0.24658 0.37118 -0.34617
ASN_88 -4.47425 0.14735 4.14112 -0.17177 0.02173 0.23744 1.49456 -1.95954 -0.02071 -0.1322 -1.9024 -0.32329 0 0 -0.94554 -0.62607 0 0.00149 0.00483 0 1.86521 0.02303 0 -0.93687 0.16655 0.24135 -3.148
LYS_89 -1.8492 0.32909 1.33911 -0.38243 0.04813 0.19341 0.17907 -0.60512 -0 -0 -0.07032 0.05307 0 0 0 0 0 -0.07218 0.00508 1.7483 0 0.11714 0 -1.5107 0.06649 0.75252 0.34147
PRO_90 -4.96621 1.00504 2.48135 -0.20205 0.00561 0.14665 0.4688 -1.00314 -0 -0 -0.10153 0.00076 0 0 0 0 0 0.24041 0.00701 0.35305 0 -0.80937 0 -2.4119 -0.14164 1.26435 -3.6628
PRO_91 -2.88355 0.3703 2.54468 -0.21617 0.01833 0.16036 1.13436 -1.01461 -0.00121 -0.02901 -1.35189 -0.02699 0 0 -0.70273 0 0 0.0669 0.00289 0.34679 0 -0.85037 0 -2.4119 -0.2341 0.92086 -4.15705
SER_92 -2.30435 0.2364 2.04151 -0.02605 0 0.02264 0.67145 -0.93166 -0 -0 -0.85403 -0.23501 0 0 0 0 0 0.03604 0.00743 0.45574 0 -0.07566 0.6 -0.77834 -0.29686 0.50485 -0.92589
LYS_93 -5.09204 0.65379 4.24359 -0.38584 0.05632 0.19261 1.28669 -1.72082 -0.00192 -0.0042 -1.63603 0.13427 0 0 -0.63751 0 0 -0.04566 0.04883 1.4511 0 -0.03069 0 -1.5107 -0.15304 0.89749 -2.25377
PRO_94 -5.0554 0.69799 2.17107 -0.11818 0.00271 0.08764 1.13238 -0.98257 -0 -0 -0.2311 0.26378 0 0 0 0 0 -0.0018 0.04112 0.18774 0 -1.0434 0 -2.4119 -0.35452 0.95269 -4.66176
ASN_95 -3.69488 0.43643 4.95572 -0.16262 0.00927 0.21469 2.56339 -2.29577 -0.00665 -0.08603 -3.29214 -0.59076 0 0 -0.99713 0 0 -0.01698 0.00061 0 2.28554 -0.21083 0 -0.93687 -0.45997 0.55645 -1.72852
ASN_96 -3.50914 0.27132 3.53153 -0.18455 0.0424 0.28294 1.67147 -1.78012 -6e-05 -0.00152 -0.53655 -0.36272 0 0 -0.99713 0 0 -0.02219 0.00113 0 1.47917 0.20785 0 -0.93687 -0.01764 0.43047 -0.43022
ASP_97 -2.71952 0.32585 2.92421 -0.11626 0.02364 0.36116 0.8634 -1.43229 -0 -0 -1.21297 -0.25634 0 0 0 -0.86307 0 -0.06076 0.00361 0 2.51908 -0.32062 0 -2.3716 -0.18525 0.3933 -2.12443
PHE:CtermProteinFull_98 -4.49315 0.6672 3.32414 -0.91641 0.09482 0.81873 1.73509 -1.77624 -0 -0 -2.7903 -0.2012 0 0 0 0 0 0 0.57898 0 2.61627 0 0 1.0402 -0.20542 0.67034 1.16304
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701524 DOMAINID 691916 MODEL 4 mucinaI
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 43.296
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 10.091393
REMARK    SCORE          fa_sol:         312.569
REMARK    SCORE     hbond_lr_bb:         -16.638
REMARK    SCORE     rama_prepro:          -9.933
REMARK    SCORE        hbond_sc:         -14.843
REMARK    SCORE     total_score:        -179.125
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -457.941
REMARK    SCORE     hbond_sr_bb:         -25.817
REMARK    SCORE fa_intra_sol_xover4:          15.138
REMARK    SCORE         fa_elec:        -138.579
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -22.551
REMARK    SCORE         p_aa_pp:         -21.993
REMARK    SCORE     cart_bonded:          63.976
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          47.825
REMARK    SCORE             ref:          14.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          90.656
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           1.587
REMARK    SCORE    fa_intra_rep:           0.859
REMARK    SCORE           score:        -179.125
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:         -17.438
ATOM      1  N   ASN A   1      -0.299  -0.401  -0.205  1.00 13.850          N  
ATOM      2  CA  ASN A   1       1.159  -0.336  -0.212  1.00 13.710          C  
ATOM      3  C   ASN A   1       1.697   1.086  -0.311  1.00 13.190          C  
ATOM      4  O   ASN A   1       2.297   1.577   0.640  1.00 13.110          O  
ATOM      5  CB  ASN A   1       1.745  -1.196  -1.324  1.00 19.250          C  
ATOM      6  CG  ASN A   1       1.657  -2.672  -1.031  1.00 19.250          C  
ATOM      7  OD1 ASN A   1       1.488  -3.058   0.132  1.00 19.250          O  
ATOM      8  ND2 ASN A   1       1.770  -3.490  -2.044  1.00 19.250          N  
ATOM      9 1H   ASN A   1      -0.596  -1.344  -0.411  1.00 16.620          H  
ATOM     10 2H   ASN A   1      -0.636  -0.140   0.711  1.00 16.620          H  
ATOM     11 3H   ASN A   1      -0.680   0.232  -0.892  1.00 16.620          H  
ATOM     12  HA  ASN A   1       1.517  -0.731   0.740  1.00 16.450          H  
ATOM     13 1HB  ASN A   1       1.218  -0.997  -2.255  1.00 23.100          H  
ATOM     14 2HB  ASN A   1       2.789  -0.931  -1.479  1.00 23.100          H  
ATOM     15 1HD2 ASN A   1       1.721  -4.483  -1.896  1.00 23.100          H  
ATOM     16 2HD2 ASN A   1       1.910  -3.140  -2.971  1.00 23.100          H  
ATOM     17  N   HIS A   2       1.509   1.735  -1.470  1.00 13.010          N  
ATOM     18  CA  HIS A   2       2.057   3.083  -1.720  1.00 12.680          C  
ATOM     19  C   HIS A   2       3.583   3.070  -1.608  1.00 12.040          C  
ATOM     20  O   HIS A   2       4.200   3.995  -1.074  1.00 11.880          O  
ATOM     21  CB  HIS A   2       1.481   4.121  -0.746  1.00 17.880          C  
ATOM     22  CG  HIS A   2      -0.014   4.196  -0.742  1.00 17.880          C  
ATOM     23  ND1 HIS A   2      -0.744   4.698  -1.803  1.00 17.880          N  
ATOM     24  CD2 HIS A   2      -0.915   3.830   0.197  1.00 17.880          C  
ATOM     25  CE1 HIS A   2      -2.032   4.640  -1.510  1.00 17.880          C  
ATOM     26  NE2 HIS A   2      -2.162   4.118  -0.303  1.00 17.880          N  
ATOM     27  H   HIS A   2       0.988   1.303  -2.216  1.00 15.610          H  
ATOM     28  HA  HIS A   2       1.806   3.397  -2.733  1.00 15.220          H  
ATOM     29 1HB  HIS A   2       1.824   3.931   0.269  1.00 21.460          H  
ATOM     30 2HB  HIS A   2       1.857   5.105  -1.023  1.00 21.460          H  
ATOM     31  HD2 HIS A   2      -0.690   3.392   1.171  1.00 21.460          H  
ATOM     32  HE1 HIS A   2      -2.849   4.968  -2.152  1.00 21.460          H  
ATOM     33  HE2 HIS A   2      -3.035   3.956   0.180  1.00 21.460          H  
ATOM     34  N   LYS A   3       4.185   2.007  -2.128  1.00 11.880          N  
ATOM     35  CA  LYS A   3       5.622   1.809  -2.099  1.00 11.500          C  
ATOM     36  C   LYS A   3       6.258   2.056  -3.457  1.00 10.930          C  
ATOM     37  O   LYS A   3       5.604   1.952  -4.497  1.00 11.150          O  
ATOM     38  CB  LYS A   3       5.908   0.393  -1.614  1.00 16.250          C  
ATOM     39  CG  LYS A   3       5.450   0.144  -0.191  1.00 16.250          C  
ATOM     40  CD  LYS A   3       5.670  -1.285   0.248  1.00 16.250          C  
ATOM     41  CE  LYS A   3       5.154  -1.489   1.670  1.00 16.250          C  
ATOM     42  NZ  LYS A   3       5.335  -2.892   2.144  1.00 16.250          N  
ATOM     43  H   LYS A   3       3.606   1.307  -2.562  1.00 14.260          H  
ATOM     44  HA  LYS A   3       6.057   2.517  -1.393  1.00 13.800          H  
ATOM     45 1HB  LYS A   3       5.432  -0.332  -2.270  1.00 19.500          H  
ATOM     46 2HB  LYS A   3       6.969   0.215  -1.645  1.00 19.500          H  
ATOM     47 1HG  LYS A   3       6.001   0.811   0.473  1.00 19.500          H  
ATOM     48 2HG  LYS A   3       4.410   0.377  -0.101  1.00 19.500          H  
ATOM     49 1HD  LYS A   3       5.137  -1.955  -0.427  1.00 19.500          H  
ATOM     50 2HD  LYS A   3       6.734  -1.524   0.210  1.00 19.500          H  
ATOM     51 1HE  LYS A   3       5.690  -0.817   2.338  1.00 19.500          H  
ATOM     52 2HE  LYS A   3       4.089  -1.239   1.698  1.00 19.500          H  
ATOM     53 1HZ  LYS A   3       4.980  -2.977   3.086  1.00 19.500          H  
ATOM     54 2HZ  LYS A   3       4.828  -3.526   1.538  1.00 19.500          H  
ATOM     55 3HZ  LYS A   3       6.315  -3.131   2.134  1.00 19.500          H  
ATOM     56  N   VAL A   4       7.552   2.353  -3.448  1.00 10.350          N  
ATOM     57  CA  VAL A   4       8.284   2.588  -4.691  1.00  9.930          C  
ATOM     58  C   VAL A   4       9.371   1.552  -4.978  1.00  9.670          C  
ATOM     59  O   VAL A   4      10.203   1.226  -4.126  1.00  9.610          O  
ATOM     60  CB  VAL A   4       8.915   4.012  -4.674  1.00 14.070          C  
ATOM     61  CG1 VAL A   4       7.824   5.057  -4.645  1.00 14.070          C  
ATOM     62  CG2 VAL A   4       9.835   4.221  -3.451  1.00 14.070          C  
ATOM     63  H   VAL A   4       8.008   2.425  -2.553  1.00 12.420          H  
ATOM     64  HA  VAL A   4       7.571   2.551  -5.516  1.00 11.920          H  
ATOM     65  HB  VAL A   4       9.491   4.146  -5.582  1.00 16.880          H  
ATOM     66 1HG1 VAL A   4       8.276   6.047  -4.665  1.00 16.880          H  
ATOM     67 2HG1 VAL A   4       7.178   4.936  -5.503  1.00 16.880          H  
ATOM     68 3HG1 VAL A   4       7.234   4.945  -3.737  1.00 16.880          H  
ATOM     69 1HG2 VAL A   4      10.256   5.230  -3.490  1.00 16.880          H  
ATOM     70 2HG2 VAL A   4       9.263   4.113  -2.542  1.00 16.880          H  
ATOM     71 3HG2 VAL A   4      10.651   3.507  -3.453  1.00 16.880          H  
ATOM     72  N   THR A   5       9.399   1.072  -6.210  1.00  9.770          N  
ATOM     73  CA  THR A   5      10.422   0.135  -6.639  1.00  9.800          C  
ATOM     74  C   THR A   5      11.670   0.972  -6.809  1.00  9.210          C  
ATOM     75  O   THR A   5      11.556   2.192  -6.867  1.00  9.270          O  
ATOM     76  CB  THR A   5      10.026  -0.542  -7.973  1.00 13.710          C  
ATOM     77  OG1 THR A   5       9.948   0.448  -9.050  1.00 13.710          O  
ATOM     78  CG2 THR A   5       8.655  -1.201  -7.819  1.00 13.710          C  
ATOM     79  H   THR A   5       8.670   1.347  -6.856  1.00 11.720          H  
ATOM     80  HA  THR A   5      10.592  -0.616  -5.871  1.00 11.760          H  
ATOM     81  HB  THR A   5      10.765  -1.296  -8.236  1.00 16.450          H  
ATOM     82  HG1 THR A   5       9.815  -0.034  -9.887  1.00 16.450          H  
ATOM     83 1HG2 THR A   5       8.376  -1.676  -8.756  1.00 16.450          H  
ATOM     84 2HG2 THR A   5       8.694  -1.945  -7.038  1.00 16.450          H  
ATOM     85 3HG2 THR A   5       7.904  -0.460  -7.562  1.00 16.450          H  
ATOM     86  N   LEU A   6      12.855   0.380  -6.950  1.00  8.850          N  
ATOM     87  CA  LEU A   6      14.019   1.251  -7.106  1.00  8.450          C  
ATOM     88  C   LEU A   6      13.911   2.152  -8.334  1.00  8.140          C  
ATOM     89  O   LEU A   6      14.272   3.326  -8.266  1.00  8.190          O  
ATOM     90  CB  LEU A   6      15.330   0.464  -7.137  1.00 11.990          C  
ATOM     91  CG  LEU A   6      16.628   1.317  -7.311  1.00 11.990          C  
ATOM     92  CD1 LEU A   6      16.758   2.331  -6.200  1.00 11.990          C  
ATOM     93  CD2 LEU A   6      17.813   0.405  -7.269  1.00 11.990          C  
ATOM     94  H   LEU A   6      12.952  -0.626  -6.922  1.00 10.620          H  
ATOM     95  HA  LEU A   6      14.042   1.887  -6.223  1.00 10.140          H  
ATOM     96 1HB  LEU A   6      15.427  -0.081  -6.215  1.00 14.390          H  
ATOM     97 2HB  LEU A   6      15.293  -0.250  -7.957  1.00 14.390          H  
ATOM     98  HG  LEU A   6      16.600   1.845  -8.260  1.00 14.390          H  
ATOM     99 1HD1 LEU A   6      17.676   2.904  -6.340  1.00 14.390          H  
ATOM    100 2HD1 LEU A   6      15.925   3.002  -6.214  1.00 14.390          H  
ATOM    101 3HD1 LEU A   6      16.795   1.825  -5.260  1.00 14.390          H  
ATOM    102 1HD2 LEU A   6      18.735   0.983  -7.386  1.00 14.390          H  
ATOM    103 2HD2 LEU A   6      17.833  -0.109  -6.307  1.00 14.390          H  
ATOM    104 3HD2 LEU A   6      17.748  -0.330  -8.067  1.00 14.390          H  
ATOM    105  N   THR A   7      13.428   1.618  -9.458  1.00  8.040          N  
ATOM    106  CA  THR A   7      13.302   2.440 -10.651  1.00  7.870          C  
ATOM    107  C   THR A   7      12.369   3.604 -10.350  1.00  7.020          C  
ATOM    108  O   THR A   7      12.660   4.754 -10.699  1.00  6.610          O  
ATOM    109  CB  THR A   7      12.761   1.630 -11.851  1.00 11.090          C  
ATOM    110  OG1 THR A   7      13.674   0.566 -12.170  1.00 11.090          O  
ATOM    111  CG2 THR A   7      12.617   2.545 -13.066  1.00 11.090          C  
ATOM    112  H   THR A   7      13.166   0.646  -9.489  1.00  9.650          H  
ATOM    113  HA  THR A   7      14.281   2.843 -10.909  1.00  9.440          H  
ATOM    114  HB  THR A   7      11.790   1.203 -11.597  1.00 13.300          H  
ATOM    115  HG1 THR A   7      13.277  -0.017 -12.825  1.00 13.300          H  
ATOM    116 1HG2 THR A   7      12.241   1.969 -13.909  1.00 13.300          H  
ATOM    117 2HG2 THR A   7      11.922   3.352 -12.851  1.00 13.300          H  
ATOM    118 3HG2 THR A   7      13.589   2.965 -13.319  1.00 13.300          H  
ATOM    119  N   THR A   8      11.244   3.302  -9.690  1.00  6.960          N  
ATOM    120  CA  THR A   8      10.267   4.323  -9.350  1.00  6.470          C  
ATOM    121  C   THR A   8      10.896   5.366  -8.444  1.00  6.430          C  
ATOM    122  O   THR A   8      10.661   6.558  -8.632  1.00  5.960          O  
ATOM    123  CB  THR A   8       9.042   3.733  -8.625  1.00  9.250          C  
ATOM    124  OG1 THR A   8       8.394   2.767  -9.460  1.00  9.250          O  
ATOM    125  CG2 THR A   8       8.050   4.854  -8.303  1.00  9.250          C  
ATOM    126  H   THR A   8      11.052   2.333  -9.453  1.00  8.350          H  
ATOM    127  HA  THR A   8       9.937   4.813 -10.263  1.00  7.760          H  
ATOM    128  HB  THR A   8       9.355   3.262  -7.723  1.00 11.100          H  
ATOM    129  HG1 THR A   8       8.925   1.953  -9.469  1.00 11.100          H  
ATOM    130 1HG2 THR A   8       7.188   4.423  -7.802  1.00 11.100          H  
ATOM    131 2HG2 THR A   8       8.505   5.599  -7.653  1.00 11.100          H  
ATOM    132 3HG2 THR A   8       7.731   5.332  -9.227  1.00 11.100          H  
ATOM    133  N   ALA A   9      11.668   4.919  -7.445  1.00  7.130          N  
ATOM    134  CA  ALA A   9      12.332   5.781  -6.477  1.00  7.400          C  
ATOM    135  C   ALA A   9      13.305   6.750  -7.164  1.00  7.010          C  
ATOM    136  O   ALA A   9      13.465   7.887  -6.707  1.00  6.860          O  
ATOM    137  CB  ALA A   9      13.072   4.929  -5.454  1.00 10.250          C  
ATOM    138  H   ALA A   9      11.772   3.911  -7.338  1.00  8.560          H  
ATOM    139  HA  ALA A   9      11.569   6.362  -5.963  1.00  8.880          H  
ATOM    140 1HB  ALA A   9      13.536   5.568  -4.710  1.00 12.300          H  
ATOM    141 2HB  ALA A   9      12.379   4.257  -4.963  1.00 12.300          H  
ATOM    142 3HB  ALA A   9      13.831   4.348  -5.957  1.00 12.300          H  
ATOM    143  N   ILE A  10      13.980   6.293  -8.229  1.00  7.040          N  
ATOM    144  CA  ILE A  10      14.916   7.130  -8.978  1.00  6.950          C  
ATOM    145  C   ILE A  10      14.151   8.211  -9.727  1.00  6.100          C  
ATOM    146  O   ILE A  10      14.557   9.379  -9.756  1.00  5.970          O  
ATOM    147  CB  ILE A  10      15.829   6.306  -9.916  1.00  9.770          C  
ATOM    148  CG1 ILE A  10      16.765   5.393  -9.052  1.00  9.770          C  
ATOM    149  CG2 ILE A  10      16.685   7.275 -10.776  1.00  9.770          C  
ATOM    150  CD1 ILE A  10      17.510   4.319  -9.789  1.00  9.770          C  
ATOM    151  H   ILE A  10      13.846   5.313  -8.507  1.00  8.450          H  
ATOM    152  HA  ILE A  10      15.551   7.638  -8.271  1.00  8.340          H  
ATOM    153  HB  ILE A  10      15.217   5.663 -10.556  1.00 11.720          H  
ATOM    154 1HG1 ILE A  10      17.498   6.023  -8.558  1.00 11.720          H  
ATOM    155 2HG1 ILE A  10      16.163   4.902  -8.301  1.00 11.720          H  
ATOM    156 1HG2 ILE A  10      17.336   6.715 -11.435  1.00 11.720          H  
ATOM    157 2HG2 ILE A  10      16.044   7.911 -11.383  1.00 11.720          H  
ATOM    158 3HG2 ILE A  10      17.295   7.905 -10.116  1.00 11.720          H  
ATOM    159 1HD1 ILE A  10      18.110   3.755  -9.074  1.00 11.720          H  
ATOM    160 2HD1 ILE A  10      16.792   3.648 -10.267  1.00 11.720          H  
ATOM    161 3HD1 ILE A  10      18.160   4.750 -10.539  1.00 11.720          H  
ATOM    162  N   ILE A  11      13.061   7.810 -10.383  1.00  5.700          N  
ATOM    163  CA  ILE A  11      12.224   8.750 -11.115  1.00  5.220          C  
ATOM    164  C   ILE A  11      11.637   9.766 -10.136  1.00  4.970          C  
ATOM    165  O   ILE A  11      11.605  10.976 -10.418  1.00  4.870          O  
ATOM    166  CB  ILE A  11      11.089   8.008 -11.849  1.00  7.500          C  
ATOM    167  CG1 ILE A  11      11.704   7.139 -12.974  1.00  7.500          C  
ATOM    168  CG2 ILE A  11      10.062   9.028 -12.414  1.00  7.500          C  
ATOM    169  CD1 ILE A  11      10.753   6.118 -13.569  1.00  7.500          C  
ATOM    170  H   ILE A  11      12.823   6.812 -10.372  1.00  6.840          H  
ATOM    171  HA  ILE A  11      12.837   9.276 -11.842  1.00  6.260          H  
ATOM    172  HB  ILE A  11      10.588   7.335 -11.154  1.00  9.000          H  
ATOM    173 1HG1 ILE A  11      12.053   7.791 -13.770  1.00  9.000          H  
ATOM    174 2HG1 ILE A  11      12.561   6.601 -12.568  1.00  9.000          H  
ATOM    175 1HG2 ILE A  11       9.262   8.509 -12.925  1.00  9.000          H  
ATOM    176 2HG2 ILE A  11       9.627   9.617 -11.609  1.00  9.000          H  
ATOM    177 3HG2 ILE A  11      10.563   9.698 -13.115  1.00  9.000          H  
ATOM    178 1HD1 ILE A  11      11.276   5.550 -14.338  1.00  9.000          H  
ATOM    179 2HD1 ILE A  11      10.419   5.438 -12.783  1.00  9.000          H  
ATOM    180 3HD1 ILE A  11       9.896   6.605 -14.012  1.00  9.000          H  
ATOM    181  N   GLN A  12      11.134   9.263  -9.001  1.00  5.210          N  
ATOM    182  CA  GLN A  12      10.556  10.081  -7.959  1.00  5.430          C  
ATOM    183  C   GLN A  12      11.587  11.076  -7.455  1.00  5.530          C  
ATOM    184  O   GLN A  12      11.255  12.247  -7.279  1.00  5.610          O  
ATOM    185  CB  GLN A  12      10.058   9.210  -6.811  1.00  7.510          C  
ATOM    186  CG  GLN A  12       9.331   9.958  -5.725  1.00  7.510          C  
ATOM    187  CD  GLN A  12       8.912   9.043  -4.612  1.00  7.510          C  
ATOM    188  OE1 GLN A  12       9.762   8.442  -3.952  1.00  7.510          O  
ATOM    189  NE2 GLN A  12       7.609   8.928  -4.392  1.00  7.510          N  
ATOM    190  H   GLN A  12      11.150   8.256  -8.862  1.00  6.250          H  
ATOM    191  HA  GLN A  12       9.717  10.635  -8.373  1.00  6.520          H  
ATOM    192 1HB  GLN A  12       9.397   8.437  -7.200  1.00  9.020          H  
ATOM    193 2HB  GLN A  12      10.905   8.709  -6.353  1.00  9.020          H  
ATOM    194 1HG  GLN A  12       9.985  10.727  -5.311  1.00  9.020          H  
ATOM    195 2HG  GLN A  12       8.440  10.417  -6.151  1.00  9.020          H  
ATOM    196 1HE2 GLN A  12       7.274   8.334  -3.659  1.00  9.020          H  
ATOM    197 2HE2 GLN A  12       6.957   9.440  -4.953  1.00  9.020          H  
ATOM    198  N   ASP A  13      12.838  10.638  -7.237  1.00  5.780          N  
ATOM    199  CA  ASP A  13      13.878  11.553  -6.798  1.00  6.140          C  
ATOM    200  C   ASP A  13      14.064  12.671  -7.808  1.00  5.720          C  
ATOM    201  O   ASP A  13      14.076  13.845  -7.442  1.00  5.840          O  
ATOM    202  CB  ASP A  13      15.215  10.844  -6.588  1.00  8.450          C  
ATOM    203  CG  ASP A  13      16.287  11.809  -6.087  1.00  8.450          C  
ATOM    204  OD1 ASP A  13      16.202  12.256  -4.968  1.00  8.450          O  
ATOM    205  OD2 ASP A  13      17.172  12.097  -6.854  1.00  8.450          O  
ATOM    206  H   ASP A  13      13.067   9.646  -7.329  1.00  6.940          H  
ATOM    207  HA  ASP A  13      13.571  11.988  -5.848  1.00  7.370          H  
ATOM    208 1HB  ASP A  13      15.091  10.029  -5.872  1.00 10.140          H  
ATOM    209 2HB  ASP A  13      15.545  10.400  -7.531  1.00 10.140          H  
ATOM    210  N   ALA A  14      14.136  12.352  -9.104  1.00  5.500          N  
ATOM    211  CA  ALA A  14      14.336  13.441 -10.050  1.00  5.480          C  
ATOM    212  C   ALA A  14      13.215  14.474  -9.916  1.00  5.250          C  
ATOM    213  O   ALA A  14      13.473  15.687  -9.877  1.00  5.470          O  
ATOM    214  CB  ALA A  14      14.382  12.899 -11.464  1.00  7.680          C  
ATOM    215  H   ALA A  14      14.130  11.368  -9.399  1.00  6.600          H  
ATOM    216  HA  ALA A  14      15.281  13.929  -9.813  1.00  6.580          H  
ATOM    217 1HB  ALA A  14      14.548  13.715 -12.164  1.00  9.220          H  
ATOM    218 2HB  ALA A  14      15.193  12.174 -11.541  1.00  9.220          H  
ATOM    219 3HB  ALA A  14      13.435  12.407 -11.692  1.00  9.220          H  
ATOM    220  N   THR A  15      11.976  13.995  -9.756  1.00  5.090          N  
ATOM    221  CA  THR A  15      10.840  14.890  -9.597  1.00  5.380          C  
ATOM    222  C   THR A  15      10.984  15.731  -8.333  1.00  5.680          C  
ATOM    223  O   THR A  15      10.771  16.951  -8.363  1.00  6.100          O  
ATOM    224  CB  THR A  15       9.509  14.112  -9.566  1.00  7.420          C  
ATOM    225  OG1 THR A  15       9.324  13.424 -10.811  1.00  7.420          O  
ATOM    226  CG2 THR A  15       8.346  15.070  -9.344  1.00  7.420          C  
ATOM    227  H   THR A  15      11.830  12.980  -9.808  1.00  6.110          H  
ATOM    228  HA  THR A  15      10.817  15.569 -10.450  1.00  6.460          H  
ATOM    229  HB  THR A  15       9.532  13.382  -8.760  1.00  8.900          H  
ATOM    230  HG1 THR A  15       9.987  12.722 -10.885  1.00  8.900          H  
ATOM    231 1HG2 THR A  15       7.417  14.506  -9.330  1.00  8.900          H  
ATOM    232 2HG2 THR A  15       8.464  15.588  -8.396  1.00  8.900          H  
ATOM    233 3HG2 THR A  15       8.319  15.798 -10.154  1.00  8.900          H  
ATOM    234  N   SER A  16      11.345  15.083  -7.218  1.00  5.730          N  
ATOM    235  CA  SER A  16      11.501  15.767  -5.946  1.00  6.300          C  
ATOM    236  C   SER A  16      12.595  16.825  -6.004  1.00  6.360          C  
ATOM    237  O   SER A  16      12.390  17.928  -5.477  1.00  6.830          O  
ATOM    238  CB  SER A  16      11.796  14.767  -4.839  1.00  8.590          C  
ATOM    239  OG  SER A  16      10.688  13.926  -4.601  1.00  8.590          O  
ATOM    240  H   SER A  16      11.467  14.068  -7.248  1.00  6.880          H  
ATOM    241  HA  SER A  16      10.560  16.261  -5.714  1.00  7.560          H  
ATOM    242 1HB  SER A  16      12.659  14.164  -5.122  1.00 10.310          H  
ATOM    243 2HB  SER A  16      12.060  15.298  -3.925  1.00 10.310          H  
ATOM    244  HG  SER A  16      10.969  13.302  -3.927  1.00 10.310          H  
ATOM    245  N   GLN A  17      13.732  16.538  -6.668  1.00  6.080          N  
ATOM    246  CA  GLN A  17      14.786  17.541  -6.743  1.00  6.380          C  
ATOM    247  C   GLN A  17      14.294  18.771  -7.491  1.00  6.390          C  
ATOM    248  O   GLN A  17      14.578  19.909  -7.106  1.00  6.560          O  
ATOM    249  CB  GLN A  17      16.069  17.043  -7.447  1.00  8.810          C  
ATOM    250  CG  GLN A  17      16.931  15.995  -6.707  1.00  8.810          C  
ATOM    251  CD  GLN A  17      18.273  15.733  -7.484  1.00  8.810          C  
ATOM    252  OE1 GLN A  17      18.939  16.712  -7.891  1.00  8.810          O  
ATOM    253  NE2 GLN A  17      18.643  14.484  -7.710  1.00  8.810          N  
ATOM    254  H   GLN A  17      13.863  15.599  -7.056  1.00  7.300          H  
ATOM    255  HA  GLN A  17      15.033  17.833  -5.726  1.00  7.660          H  
ATOM    256 1HB  GLN A  17      15.773  16.578  -8.394  1.00 10.570          H  
ATOM    257 2HB  GLN A  17      16.700  17.893  -7.697  1.00 10.570          H  
ATOM    258 1HG  GLN A  17      17.159  16.344  -5.713  1.00 10.570          H  
ATOM    259 2HG  GLN A  17      16.376  15.052  -6.651  1.00 10.570          H  
ATOM    260 1HE2 GLN A  17      19.493  14.299  -8.259  1.00 10.570          H  
ATOM    261 2HE2 GLN A  17      18.080  13.687  -7.358  1.00 10.570          H  
ATOM    262  N   ILE A  18      13.520  18.559  -8.552  1.00  6.490          N  
ATOM    263  CA  ILE A  18      13.004  19.691  -9.301  1.00  6.880          C  
ATOM    264  C   ILE A  18      12.022  20.509  -8.455  1.00  7.280          C  
ATOM    265  O   ILE A  18      12.164  21.727  -8.331  1.00  7.710          O  
ATOM    266  CB  ILE A  18      12.330  19.215 -10.608  1.00  9.480          C  
ATOM    267  CG1 ILE A  18      13.426  18.618 -11.550  1.00  9.480          C  
ATOM    268  CG2 ILE A  18      11.571  20.388 -11.286  1.00  9.480          C  
ATOM    269  CD1 ILE A  18      12.896  17.821 -12.738  1.00  9.480          C  
ATOM    270  H   ILE A  18      13.362  17.594  -8.868  1.00  7.790          H  
ATOM    271  HA  ILE A  18      13.841  20.335  -9.564  1.00  8.260          H  
ATOM    272  HB  ILE A  18      11.629  18.411 -10.377  1.00 11.370          H  
ATOM    273 1HG1 ILE A  18      14.037  19.434 -11.928  1.00 11.370          H  
ATOM    274 2HG1 ILE A  18      14.063  17.957 -10.963  1.00 11.370          H  
ATOM    275 1HG2 ILE A  18      11.096  20.048 -12.197  1.00 11.370          H  
ATOM    276 2HG2 ILE A  18      10.800  20.777 -10.622  1.00 11.370          H  
ATOM    277 3HG2 ILE A  18      12.275  21.188 -11.521  1.00 11.370          H  
ATOM    278 1HD1 ILE A  18      13.737  17.444 -13.319  1.00 11.370          H  
ATOM    279 2HD1 ILE A  18      12.306  16.978 -12.368  1.00 11.370          H  
ATOM    280 3HD1 ILE A  18      12.278  18.445 -13.371  1.00 11.370          H  
ATOM    281  N   LYS A  19      11.041  19.841  -7.838  1.00  7.350          N  
ATOM    282  CA  LYS A  19      10.023  20.539  -7.049  1.00  7.990          C  
ATOM    283  C   LYS A  19      10.581  21.329  -5.871  1.00  8.120          C  
ATOM    284  O   LYS A  19      10.088  22.415  -5.557  1.00  8.570          O  
ATOM    285  CB  LYS A  19       8.956  19.563  -6.544  1.00 10.930          C  
ATOM    286  CG  LYS A  19       7.993  19.047  -7.625  1.00 10.930          C  
ATOM    287  CD  LYS A  19       6.964  18.086  -7.032  1.00 10.930          C  
ATOM    288  CE  LYS A  19       5.937  17.641  -8.073  1.00 10.930          C  
ATOM    289  NZ  LYS A  19       4.956  16.666  -7.508  1.00 10.930          N  
ATOM    290  H   LYS A  19      10.996  18.825  -7.950  1.00  8.820          H  
ATOM    291  HA  LYS A  19       9.530  21.250  -7.706  1.00  9.590          H  
ATOM    292 1HB  LYS A  19       9.452  18.694  -6.103  1.00 13.120          H  
ATOM    293 2HB  LYS A  19       8.370  20.039  -5.760  1.00 13.120          H  
ATOM    294 1HG  LYS A  19       7.480  19.888  -8.088  1.00 13.120          H  
ATOM    295 2HG  LYS A  19       8.569  18.527  -8.394  1.00 13.120          H  
ATOM    296 1HD  LYS A  19       7.480  17.205  -6.643  1.00 13.120          H  
ATOM    297 2HD  LYS A  19       6.445  18.574  -6.209  1.00 13.120          H  
ATOM    298 1HE  LYS A  19       5.396  18.515  -8.430  1.00 13.120          H  
ATOM    299 2HE  LYS A  19       6.449  17.183  -8.911  1.00 13.120          H  
ATOM    300 1HZ  LYS A  19       4.293  16.401  -8.224  1.00 13.120          H  
ATOM    301 2HZ  LYS A  19       5.443  15.843  -7.182  1.00 13.120          H  
ATOM    302 3HZ  LYS A  19       4.462  17.091  -6.736  1.00 13.120          H  
ATOM    303  N   ASN A  20      11.624  20.806  -5.238  1.00  7.960          N  
ATOM    304  CA  ASN A  20      12.243  21.438  -4.081  1.00  8.350          C  
ATOM    305  C   ASN A  20      13.483  22.245  -4.438  1.00  8.260          C  
ATOM    306  O   ASN A  20      14.248  22.620  -3.544  1.00  8.580          O  
ATOM    307  CB  ASN A  20      12.620  20.371  -3.073  1.00 11.530          C  
ATOM    308  CG  ASN A  20      11.434  19.726  -2.437  1.00 11.530          C  
ATOM    309  OD1 ASN A  20      10.817  20.277  -1.509  1.00 11.530          O  
ATOM    310  ND2 ASN A  20      11.083  18.564  -2.921  1.00 11.530          N  
ATOM    311  H   ASN A  20      11.967  19.884  -5.532  1.00  9.550          H  
ATOM    312  HA  ASN A  20      11.524  22.124  -3.636  1.00 10.020          H  
ATOM    313 1HB  ASN A  20      13.212  19.599  -3.578  1.00 13.840          H  
ATOM    314 2HB  ASN A  20      13.248  20.800  -2.299  1.00 13.840          H  
ATOM    315 1HD2 ASN A  20      10.294  18.080  -2.542  1.00 13.840          H  
ATOM    316 2HD2 ASN A  20      11.611  18.159  -3.691  1.00 13.840          H  
ATOM    317  N   THR A  21      13.693  22.490  -5.740  1.00  8.060          N  
ATOM    318  CA  THR A  21      14.829  23.240  -6.268  1.00  8.210          C  
ATOM    319  C   THR A  21      16.143  22.845  -5.596  1.00  8.410          C  
ATOM    320  O   THR A  21      16.934  23.708  -5.187  1.00  9.060          O  
ATOM    321  CB  THR A  21      14.619  24.763  -6.147  1.00 11.430          C  
ATOM    322  OG1 THR A  21      14.662  25.151  -4.782  1.00 11.430          O  
ATOM    323  CG2 THR A  21      13.253  25.131  -6.718  1.00 11.430          C  
ATOM    324  H   THR A  21      13.027  22.143  -6.436  1.00  9.670          H  
ATOM    325  HA  THR A  21      14.918  22.998  -7.328  1.00  9.850          H  
ATOM    326  HB  THR A  21      15.400  25.285  -6.696  1.00 13.720          H  
ATOM    327  HG1 THR A  21      15.559  24.956  -4.441  1.00 13.720          H  
ATOM    328 1HG2 THR A  21      13.102  26.204  -6.634  1.00 13.720          H  
ATOM    329 2HG2 THR A  21      13.208  24.836  -7.765  1.00 13.720          H  
ATOM    330 3HG2 THR A  21      12.469  24.614  -6.164  1.00 13.720          H  
ATOM    331  N   THR A  22      16.334  21.538  -5.452  1.00  8.020          N  
ATOM    332  CA  THR A  22      17.496  20.911  -4.867  1.00  8.310          C  
ATOM    333  C   THR A  22      18.682  21.138  -5.797  1.00  8.040          C  
ATOM    334  O   THR A  22      18.518  21.031  -7.013  1.00  7.410          O  
ATOM    335  CB  THR A  22      17.227  19.407  -4.694  1.00 11.520          C  
ATOM    336  OG1 THR A  22      16.102  19.226  -3.846  1.00 11.520          O  
ATOM    337  CG2 THR A  22      18.375  18.642  -4.127  1.00 11.520          C  
ATOM    338  H   THR A  22      15.615  20.916  -5.832  1.00  9.620          H  
ATOM    339  HA  THR A  22      17.652  21.343  -3.886  1.00  9.970          H  
ATOM    340  HB  THR A  22      17.011  19.009  -5.654  1.00 13.820          H  
ATOM    341  HG1 THR A  22      16.322  19.586  -2.961  1.00 13.820          H  
ATOM    342 1HG2 THR A  22      18.113  17.595  -4.044  1.00 13.820          H  
ATOM    343 2HG2 THR A  22      19.215  18.743  -4.774  1.00 13.820          H  
ATOM    344 3HG2 THR A  22      18.619  19.024  -3.143  1.00 13.820          H  
ATOM    345  N   PRO A  23      19.876  21.508  -5.309  1.00  8.700          N  
ATOM    346  CA  PRO A  23      21.067  21.636  -6.128  1.00  8.760          C  
ATOM    347  C   PRO A  23      21.214  20.306  -6.835  1.00  8.090          C  
ATOM    348  O   PRO A  23      21.024  19.287  -6.201  1.00  8.090          O  
ATOM    349  CB  PRO A  23      22.153  21.870  -5.085  1.00 13.140          C  
ATOM    350  CG  PRO A  23      21.423  22.542  -3.929  1.00 13.140          C  
ATOM    351  CD  PRO A  23      20.057  21.880  -3.894  1.00 13.140          C  
ATOM    352  HA  PRO A  23      20.958  22.468  -6.836  1.00 10.510          H  
ATOM    353 1HB  PRO A  23      22.618  20.908  -4.811  1.00 15.770          H  
ATOM    354 2HB  PRO A  23      22.932  22.505  -5.517  1.00 15.770          H  
ATOM    355 1HG  PRO A  23      21.980  22.400  -2.988  1.00 15.770          H  
ATOM    356 2HG  PRO A  23      21.355  23.627  -4.100  1.00 15.770          H  
ATOM    357 1HD  PRO A  23      20.058  20.995  -3.241  1.00 15.770          H  
ATOM    358 2HD  PRO A  23      19.321  22.644  -3.586  1.00 15.770          H  
ATOM    359  N   THR A  24      21.578  20.292  -8.103  1.00  7.720          N  
ATOM    360  CA  THR A  24      21.623  19.032  -8.838  1.00  7.240          C  
ATOM    361  C   THR A  24      22.531  17.940  -8.303  1.00  7.340          C  
ATOM    362  O   THR A  24      23.743  18.149  -8.131  1.00  7.670          O  
ATOM    363  CB  THR A  24      22.056  19.284 -10.312  1.00 10.330          C  
ATOM    364  OG1 THR A  24      21.134  20.187 -10.944  1.00 10.330          O  
ATOM    365  CG2 THR A  24      22.097  17.953 -11.120  1.00 10.330          C  
ATOM    366  H   THR A  24      21.758  21.153  -8.600  1.00  9.260          H  
ATOM    367  HA  THR A  24      20.605  18.630  -8.843  1.00  8.690          H  
ATOM    368  HB  THR A  24      23.051  19.735 -10.319  1.00 12.390          H  
ATOM    369  HG1 THR A  24      21.517  20.515 -11.766  1.00 12.390          H  
ATOM    370 1HG2 THR A  24      22.403  18.166 -12.142  1.00 12.390          H  
ATOM    371 2HG2 THR A  24      22.808  17.253 -10.687  1.00 12.390          H  
ATOM    372 3HG2 THR A  24      21.108  17.498 -11.126  1.00 12.390          H  
ATOM    373  N   TYR A  25      21.935  16.748  -8.138  1.00  7.270          N  
ATOM    374  CA  TYR A  25      22.648  15.531  -7.760  1.00  7.490          C  
ATOM    375  C   TYR A  25      22.436  14.506  -8.865  1.00  7.030          C  
ATOM    376  O   TYR A  25      21.308  14.330  -9.347  1.00  6.940          O  
ATOM    377  CB  TYR A  25      22.129  14.897  -6.468  1.00 10.400          C  
ATOM    378  CG  TYR A  25      22.234  15.576  -5.132  1.00 10.400          C  
ATOM    379  CD1 TYR A  25      21.527  16.687  -4.873  1.00 10.400          C  
ATOM    380  CD2 TYR A  25      22.972  14.986  -4.116  1.00 10.400          C  
ATOM    381  CE1 TYR A  25      21.579  17.278  -3.629  1.00 10.400          C  
ATOM    382  CE2 TYR A  25      23.018  15.557  -2.871  1.00 10.400          C  
ATOM    383  CZ  TYR A  25      22.327  16.711  -2.630  1.00 10.400          C  
ATOM    384  OH  TYR A  25      22.343  17.294  -1.383  1.00 10.400          O  
ATOM    385  H   TYR A  25      20.911  16.710  -8.252  1.00  8.720          H  
ATOM    386  HA  TYR A  25      23.706  15.724  -7.717  1.00  8.990          H  
ATOM    387 1HB  TYR A  25      21.108  14.586  -6.604  1.00 12.480          H  
ATOM    388 2HB  TYR A  25      22.733  14.024  -6.374  1.00 12.480          H  
ATOM    389  HD1 TYR A  25      20.921  17.108  -5.652  1.00 12.480          H  
ATOM    390  HD2 TYR A  25      23.513  14.066  -4.300  1.00 12.480          H  
ATOM    391  HE1 TYR A  25      21.020  18.184  -3.433  1.00 12.480          H  
ATOM    392  HE2 TYR A  25      23.595  15.091  -2.074  1.00 12.480          H  
ATOM    393  HH  TYR A  25      21.894  18.148  -1.418  1.00 12.480          H  
ATOM    394  N   LEU A  26      23.478  13.766  -9.223  1.00  7.030          N  
ATOM    395  CA  LEU A  26      23.334  12.752 -10.264  1.00  6.860          C  
ATOM    396  C   LEU A  26      23.433  11.352  -9.695  1.00  7.120          C  
ATOM    397  O   LEU A  26      24.216  11.105  -8.774  1.00  7.570          O  
ATOM    398  CB  LEU A  26      24.395  12.968 -11.342  1.00  9.670          C  
ATOM    399  CG  LEU A  26      24.390  14.364 -12.021  1.00  9.670          C  
ATOM    400  CD1 LEU A  26      25.560  14.446 -12.974  1.00  9.670          C  
ATOM    401  CD2 LEU A  26      23.079  14.613 -12.766  1.00  9.670          C  
ATOM    402  H   LEU A  26      24.381  13.918  -8.764  1.00  8.440          H  
ATOM    403  HA  LEU A  26      22.346  12.841 -10.707  1.00  8.230          H  
ATOM    404 1HB  LEU A  26      25.375  12.822 -10.889  1.00 11.610          H  
ATOM    405 2HB  LEU A  26      24.262  12.212 -12.118  1.00 11.610          H  
ATOM    406  HG  LEU A  26      24.506  15.121 -11.263  1.00 11.610          H  
ATOM    407 1HD1 LEU A  26      25.580  15.431 -13.440  1.00 11.610          H  
ATOM    408 2HD1 LEU A  26      26.488  14.286 -12.426  1.00 11.610          H  
ATOM    409 3HD1 LEU A  26      25.459  13.684 -13.746  1.00 11.610          H  
ATOM    410 1HD2 LEU A  26      23.115  15.600 -13.226  1.00 11.610          H  
ATOM    411 2HD2 LEU A  26      22.947  13.859 -13.540  1.00 11.610          H  
ATOM    412 3HD2 LEU A  26      22.236  14.580 -12.082  1.00 11.610          H  
ATOM    413  N   THR A  27      22.644  10.441 -10.252  1.00  7.090          N  
ATOM    414  CA  THR A  27      22.604   9.055  -9.809  1.00  7.520          C  
ATOM    415  C   THR A  27      23.715   8.217 -10.445  1.00  7.770          C  
ATOM    416  O   THR A  27      23.933   8.272 -11.659  1.00  7.920          O  
ATOM    417  CB  THR A  27      21.215   8.451 -10.110  1.00 10.360          C  
ATOM    418  OG1 THR A  27      20.214   9.244  -9.461  1.00 10.360          O  
ATOM    419  CG2 THR A  27      21.102   7.040  -9.572  1.00 10.360          C  
ATOM    420  H   THR A  27      22.023  10.718 -11.000  1.00  8.510          H  
ATOM    421  HA  THR A  27      22.750   9.030  -8.735  1.00  9.020          H  
ATOM    422  HB  THR A  27      21.042   8.448 -11.184  1.00 12.430          H  
ATOM    423  HG1 THR A  27      20.442   9.332  -8.510  1.00 12.430          H  
ATOM    424 1HG2 THR A  27      20.106   6.654  -9.782  1.00 12.430          H  
ATOM    425 2HG2 THR A  27      21.842   6.393 -10.039  1.00 12.430          H  
ATOM    426 3HG2 THR A  27      21.265   7.069  -8.496  1.00 12.430          H  
ATOM    427  N   GLN A  28      24.397   7.426  -9.615  1.00  8.070          N  
ATOM    428  CA  GLN A  28      25.480   6.548 -10.036  1.00  8.520          C  
ATOM    429  C   GLN A  28      25.356   5.131  -9.467  1.00  8.380          C  
ATOM    430  O   GLN A  28      24.733   4.892  -8.422  1.00  8.810          O  
ATOM    431  CB  GLN A  28      26.841   7.133  -9.615  1.00 11.750          C  
ATOM    432  CG  GLN A  28      27.059   7.223  -8.094  1.00 11.750          C  
ATOM    433  CD  GLN A  28      28.376   7.864  -7.722  1.00 11.750          C  
ATOM    434  OE1 GLN A  28      28.879   8.738  -8.432  1.00 11.750          O  
ATOM    435  NE2 GLN A  28      28.952   7.444  -6.602  1.00 11.750          N  
ATOM    436  H   GLN A  28      24.159   7.468  -8.626  1.00  9.680          H  
ATOM    437  HA  GLN A  28      25.455   6.474 -11.122  1.00 10.220          H  
ATOM    438 1HB  GLN A  28      27.642   6.519 -10.022  1.00 14.100          H  
ATOM    439 2HB  GLN A  28      26.946   8.133 -10.031  1.00 14.100          H  
ATOM    440 1HG  GLN A  28      26.269   7.828  -7.667  1.00 14.100          H  
ATOM    441 2HG  GLN A  28      27.036   6.219  -7.663  1.00 14.100          H  
ATOM    442 1HE2 GLN A  28      29.824   7.839  -6.310  1.00 14.100          H  
ATOM    443 2HE2 GLN A  28      28.523   6.726  -6.053  1.00 14.100          H  
ATOM    444  N   ASN A  29      26.005   4.196 -10.151  1.00  8.010          N  
ATOM    445  CA  ASN A  29      26.068   2.803  -9.742  1.00  8.080          C  
ATOM    446  C   ASN A  29      27.023   2.677  -8.558  1.00  7.790          C  
ATOM    447  O   ASN A  29      27.876   3.550  -8.370  1.00  7.680          O  
ATOM    448  CB  ASN A  29      26.521   1.956 -10.918  1.00 11.280          C  
ATOM    449  CG  ASN A  29      25.483   1.893 -11.987  1.00 11.280          C  
ATOM    450  OD1 ASN A  29      24.286   1.741 -11.716  1.00 11.280          O  
ATOM    451  ND2 ASN A  29      25.913   2.024 -13.212  1.00 11.280          N  
ATOM    452  H   ASN A  29      26.476   4.473 -11.002  1.00  9.610          H  
ATOM    453  HA  ASN A  29      25.070   2.499  -9.441  1.00  9.700          H  
ATOM    454 1HB  ASN A  29      27.426   2.389 -11.339  1.00 13.540          H  
ATOM    455 2HB  ASN A  29      26.771   0.944 -10.604  1.00 13.540          H  
ATOM    456 1HD2 ASN A  29      25.263   2.001 -13.973  1.00 13.540          H  
ATOM    457 2HD2 ASN A  29      26.889   2.148 -13.394  1.00 13.540          H  
ATOM    458  N   PRO A  30      26.932   1.622  -7.735  1.00  7.970          N  
ATOM    459  CA  PRO A  30      27.831   1.380  -6.626  1.00  8.040          C  
ATOM    460  C   PRO A  30      29.283   1.455  -7.074  1.00  8.200          C  
ATOM    461  O   PRO A  30      29.716   0.799  -8.045  1.00  8.530          O  
ATOM    462  CB  PRO A  30      27.437  -0.041  -6.204  1.00 12.060          C  
ATOM    463  CG  PRO A  30      25.969  -0.141  -6.564  1.00 12.060          C  
ATOM    464  CD  PRO A  30      25.823   0.634  -7.851  1.00 12.060          C  
ATOM    465  HA  PRO A  30      27.625   2.107  -5.826  1.00  9.650          H  
ATOM    466 1HB  PRO A  30      28.053  -0.781  -6.742  1.00 14.470          H  
ATOM    467 2HB  PRO A  30      27.622  -0.181  -5.131  1.00 14.470          H  
ATOM    468 1HG  PRO A  30      25.685  -1.190  -6.685  1.00 14.470          H  
ATOM    469 2HG  PRO A  30      25.337   0.268  -5.756  1.00 14.470          H  
ATOM    470 1HD  PRO A  30      25.944  -0.022  -8.710  1.00 14.470          H  
ATOM    471 2HD  PRO A  30      24.834   1.116  -7.824  1.00 14.470          H  
ATOM    472  N   GLN A  31      30.102   2.111  -6.256  1.00  8.260          N  
ATOM    473  CA  GLN A  31      31.492   2.324  -6.625  1.00  8.750          C  
ATOM    474  C   GLN A  31      32.311   1.244  -5.992  1.00  8.930          C  
ATOM    475  O   GLN A  31      33.141   1.431  -5.104  1.00  9.410          O  
ATOM    476  CB  GLN A  31      31.945   3.713  -6.183  1.00 12.050          C  
ATOM    477  CG  GLN A  31      31.144   4.834  -6.839  1.00 12.050          C  
ATOM    478  CD  GLN A  31      31.390   4.923  -8.328  1.00 12.050          C  
ATOM    479  OE1 GLN A  31      32.516   5.216  -8.744  1.00 12.050          O  
ATOM    480  NE2 GLN A  31      30.370   4.659  -9.140  1.00 12.050          N  
ATOM    481  H   GLN A  31      29.733   2.549  -5.422  1.00  9.910          H  
ATOM    482  HA  GLN A  31      31.597   2.246  -7.707  1.00 10.500          H  
ATOM    483 1HB  GLN A  31      31.847   3.807  -5.103  1.00 14.460          H  
ATOM    484 2HB  GLN A  31      32.997   3.852  -6.434  1.00 14.460          H  
ATOM    485 1HG  GLN A  31      30.079   4.650  -6.693  1.00 14.460          H  
ATOM    486 2HG  GLN A  31      31.427   5.781  -6.389  1.00 14.460          H  
ATOM    487 1HE2 GLN A  31      30.499   4.701 -10.129  1.00 14.460          H  
ATOM    488 2HE2 GLN A  31      29.449   4.395  -8.774  1.00 14.460          H  
ATOM    489  N   LEU A  32      31.969   0.085  -6.514  1.00  8.750          N  
ATOM    490  CA  LEU A  32      32.473  -1.224  -6.261  1.00  9.070          C  
ATOM    491  C   LEU A  32      32.862  -1.669  -7.640  1.00  8.970          C  
ATOM    492  O   LEU A  32      33.630  -2.610  -7.840  1.00  9.410          O  
ATOM    493  CB  LEU A  32      31.350  -2.108  -5.731  1.00 12.570          C  
ATOM    494  CG  LEU A  32      30.647  -1.622  -4.456  1.00 12.570          C  
ATOM    495  CD1 LEU A  32      29.477  -2.538  -4.177  1.00 12.570          C  
ATOM    496  CD2 LEU A  32      31.616  -1.598  -3.293  1.00 12.570          C  
ATOM    497  H   LEU A  32      31.257   0.165  -7.239  1.00 10.500          H  
ATOM    498  HA  LEU A  32      33.348  -1.198  -5.614  1.00 10.880          H  
ATOM    499 1HB  LEU A  32      30.597  -2.194  -6.508  1.00 15.080          H  
ATOM    500 2HB  LEU A  32      31.758  -3.096  -5.534  1.00 15.080          H  
ATOM    501  HG  LEU A  32      30.258  -0.618  -4.618  1.00 15.080          H  
ATOM    502 1HD1 LEU A  32      28.952  -2.195  -3.286  1.00 15.080          H  
ATOM    503 2HD1 LEU A  32      28.792  -2.532  -5.025  1.00 15.080          H  
ATOM    504 3HD1 LEU A  32      29.838  -3.550  -4.012  1.00 15.080          H  
ATOM    505 1HD2 LEU A  32      31.097  -1.253  -2.399  1.00 15.080          H  
ATOM    506 2HD2 LEU A  32      32.006  -2.601  -3.120  1.00 15.080          H  
ATOM    507 3HD2 LEU A  32      32.441  -0.919  -3.507  1.00 15.080          H  
ATOM    508  N   GLY A  33      32.264  -0.957  -8.614  1.00  8.600          N  
ATOM    509  CA  GLY A  33      32.387  -1.309 -10.020  1.00  8.710          C  
ATOM    510  C   GLY A  33      31.331  -2.349 -10.349  1.00  8.320          C  
ATOM    511  O   GLY A  33      31.545  -3.239 -11.172  1.00  8.750          O  
ATOM    512  H   GLY A  33      31.648  -0.185  -8.346  1.00 10.320          H  
ATOM    513 1HA  GLY A  33      32.247  -0.423 -10.640  1.00 10.450          H  
ATOM    514 2HA  GLY A  33      33.381  -1.706 -10.221  1.00 10.450          H  
ATOM    515  N   ILE A  34      30.202  -2.264  -9.642  1.00  7.710          N  
ATOM    516  CA  ILE A  34      29.134  -3.222  -9.821  1.00  7.540          C  
ATOM    517  C   ILE A  34      27.860  -2.611 -10.351  1.00  7.370          C  
ATOM    518  O   ILE A  34      27.295  -1.689  -9.777  1.00  7.270          O  
ATOM    519  CB  ILE A  34      28.876  -4.009  -8.523  1.00 10.620          C  
ATOM    520  CG1 ILE A  34      30.169  -4.803  -8.176  1.00 10.620          C  
ATOM    521  CG2 ILE A  34      27.642  -4.905  -8.662  1.00 10.620          C  
ATOM    522  CD1 ILE A  34      30.161  -5.500  -6.849  1.00 10.620          C  
ATOM    523  H   ILE A  34      30.063  -1.464  -9.025  1.00  9.250          H  
ATOM    524  HA  ILE A  34      29.467  -3.945 -10.557  1.00  9.050          H  
ATOM    525  HB  ILE A  34      28.705  -3.305  -7.710  1.00 12.750          H  
ATOM    526 1HG1 ILE A  34      30.348  -5.534  -8.958  1.00 12.750          H  
ATOM    527 2HG1 ILE A  34      31.004  -4.111  -8.164  1.00 12.750          H  
ATOM    528 1HG2 ILE A  34      27.464  -5.442  -7.741  1.00 12.750          H  
ATOM    529 2HG2 ILE A  34      26.776  -4.299  -8.877  1.00 12.750          H  
ATOM    530 3HG2 ILE A  34      27.782  -5.612  -9.463  1.00 12.750          H  
ATOM    531 1HD1 ILE A  34      31.117  -6.003  -6.708  1.00 12.750          H  
ATOM    532 2HD1 ILE A  34      30.016  -4.780  -6.059  1.00 12.750          H  
ATOM    533 3HD1 ILE A  34      29.368  -6.237  -6.811  1.00 12.750          H  
ATOM    534  N   SER A  35      27.400  -3.204 -11.436  1.00  7.650          N  
ATOM    535  CA  SER A  35      26.201  -2.826 -12.157  1.00  7.870          C  
ATOM    536  C   SER A  35      25.525  -4.040 -12.733  1.00  7.620          C  
ATOM    537  O   SER A  35      26.188  -5.003 -13.150  1.00  7.590          O  
ATOM    538  CB  SER A  35      26.484  -1.878 -13.287  1.00 10.930          C  
ATOM    539  OG  SER A  35      25.295  -1.651 -14.011  1.00 10.930          O  
ATOM    540  H   SER A  35      27.958  -3.959 -11.805  1.00  9.180          H  
ATOM    541  HA  SER A  35      25.513  -2.341 -11.463  1.00  9.440          H  
ATOM    542 1HB  SER A  35      26.864  -0.937 -12.891  1.00 13.120          H  
ATOM    543 2HB  SER A  35      27.247  -2.299 -13.945  1.00 13.120          H  
ATOM    544  HG  SER A  35      25.518  -0.983 -14.672  1.00 13.120          H  
ATOM    545  N   PHE A  36      24.204  -3.971 -12.783  1.00  7.790          N  
ATOM    546  CA  PHE A  36      23.355  -5.023 -13.321  1.00  7.970          C  
ATOM    547  C   PHE A  36      23.645  -5.311 -14.784  1.00  8.460          C  
ATOM    548  O   PHE A  36      23.337  -6.393 -15.287  1.00  8.860          O  
ATOM    549  CB  PHE A  36      21.885  -4.634 -13.182  1.00 11.090          C  
ATOM    550  CG  PHE A  36      21.472  -3.586 -14.178  1.00 11.090          C  
ATOM    551  CD1 PHE A  36      20.949  -3.954 -15.418  1.00 11.090          C  
ATOM    552  CD2 PHE A  36      21.630  -2.238 -13.903  1.00 11.090          C  
ATOM    553  CE1 PHE A  36      20.602  -3.002 -16.345  1.00 11.090          C  
ATOM    554  CE2 PHE A  36      21.283  -1.290 -14.834  1.00 11.090          C  
ATOM    555  CZ  PHE A  36      20.770  -1.671 -16.055  1.00 11.090          C  
ATOM    556  H   PHE A  36      23.768  -3.119 -12.458  1.00  9.350          H  
ATOM    557  HA  PHE A  36      23.539  -5.930 -12.761  1.00  9.560          H  
ATOM    558 1HB  PHE A  36      21.261  -5.517 -13.322  1.00 13.300          H  
ATOM    559 2HB  PHE A  36      21.698  -4.256 -12.180  1.00 13.300          H  
ATOM    560  HD1 PHE A  36      20.823  -5.015 -15.653  1.00 13.300          H  
ATOM    561  HD2 PHE A  36      22.035  -1.923 -12.945  1.00 13.300          H  
ATOM    562  HE1 PHE A  36      20.197  -3.305 -17.311  1.00 13.300          H  
ATOM    563  HE2 PHE A  36      21.416  -0.232 -14.605  1.00 13.300          H  
ATOM    564  HZ  PHE A  36      20.497  -0.915 -16.790  1.00 13.300          H  
ATOM    565  N   SER A  37      24.223  -4.337 -15.486  1.00  8.690          N  
ATOM    566  CA  SER A  37      24.512  -4.508 -16.892  1.00  9.360          C  
ATOM    567  C   SER A  37      25.754  -5.366 -17.127  1.00  9.580          C  
ATOM    568  O   SER A  37      25.997  -5.807 -18.254  1.00  9.700          O  
ATOM    569  CB  SER A  37      24.675  -3.156 -17.558  1.00 12.840          C  
ATOM    570  OG  SER A  37      25.823  -2.488 -17.099  1.00 12.840          O  
ATOM    571  H   SER A  37      24.483  -3.461 -15.031  1.00 10.430          H  
ATOM    572  HA  SER A  37      23.660  -5.011 -17.351  1.00 11.230          H  
ATOM    573 1HB  SER A  37      24.738  -3.292 -18.636  1.00 15.400          H  
ATOM    574 2HB  SER A  37      23.793  -2.547 -17.356  1.00 15.400          H  
ATOM    575  HG  SER A  37      25.899  -1.696 -17.641  1.00 15.400          H  
ATOM    576  N   ASN A  38      26.550  -5.598 -16.073  1.00  9.850          N  
ATOM    577  CA  ASN A  38      27.776  -6.376 -16.193  1.00 10.330          C  
ATOM    578  C   ASN A  38      27.808  -7.663 -15.350  1.00 10.190          C  
ATOM    579  O   ASN A  38      28.444  -8.643 -15.748  1.00 10.590          O  
ATOM    580  CB  ASN A  38      28.970  -5.507 -15.843  1.00 14.270          C  
ATOM    581  CG  ASN A  38      29.196  -4.381 -16.803  1.00 14.270          C  
ATOM    582  OD1 ASN A  38      29.069  -4.528 -18.024  1.00 14.270          O  
ATOM    583  ND2 ASN A  38      29.556  -3.238 -16.272  1.00 14.270          N  
ATOM    584  H   ASN A  38      26.285  -5.236 -15.160  1.00 11.820          H  
ATOM    585  HA  ASN A  38      27.876  -6.683 -17.233  1.00 12.400          H  
ATOM    586 1HB  ASN A  38      28.806  -5.069 -14.860  1.00 17.120          H  
ATOM    587 2HB  ASN A  38      29.868  -6.121 -15.789  1.00 17.120          H  
ATOM    588 1HD2 ASN A  38      29.729  -2.449 -16.862  1.00 17.120          H  
ATOM    589 2HD2 ASN A  38      29.663  -3.153 -15.283  1.00 17.120          H  
ATOM    590  N   LEU A  39      27.153  -7.672 -14.181  1.00  9.810          N  
ATOM    591  CA  LEU A  39      27.271  -8.830 -13.291  1.00  9.860          C  
ATOM    592  C   LEU A  39      25.987  -9.644 -13.096  1.00  9.900          C  
ATOM    593  O   LEU A  39      24.945  -9.146 -12.659  1.00 10.250          O  
ATOM    594  CB  LEU A  39      27.735  -8.375 -11.894  1.00 13.780          C  
ATOM    595  CG  LEU A  39      29.222  -8.031 -11.662  1.00 13.780          C  
ATOM    596  CD1 LEU A  39      29.485  -6.588 -12.083  1.00 13.780          C  
ATOM    597  CD2 LEU A  39      29.540  -8.231 -10.182  1.00 13.780          C  
ATOM    598  H   LEU A  39      26.630  -6.848 -13.882  1.00 11.770          H  
ATOM    599  HA  LEU A  39      28.026  -9.496 -13.705  1.00 11.830          H  
ATOM    600 1HB  LEU A  39      27.208  -7.456 -11.686  1.00 16.540          H  
ATOM    601 2HB  LEU A  39      27.437  -9.117 -11.162  1.00 16.540          H  
ATOM    602  HG  LEU A  39      29.857  -8.681 -12.262  1.00 16.540          H  
ATOM    603 1HD1 LEU A  39      30.532  -6.335 -11.907  1.00 16.540          H  
ATOM    604 2HD1 LEU A  39      29.270  -6.466 -13.117  1.00 16.540          H  
ATOM    605 3HD1 LEU A  39      28.858  -5.935 -11.510  1.00 16.540          H  
ATOM    606 1HD2 LEU A  39      30.588  -7.990  -9.998  1.00 16.540          H  
ATOM    607 2HD2 LEU A  39      28.916  -7.591  -9.575  1.00 16.540          H  
ATOM    608 3HD2 LEU A  39      29.362  -9.270  -9.903  1.00 16.540          H  
ATOM    609  N   SER A  40      26.110 -10.965 -13.247  1.00  9.790          N  
ATOM    610  CA  SER A  40      24.993 -11.893 -13.032  1.00 10.060          C  
ATOM    611  C   SER A  40      24.719 -12.060 -11.536  1.00 10.160          C  
ATOM    612  O   SER A  40      23.643 -12.500 -11.104  1.00 10.420          O  
ATOM    613  CB  SER A  40      25.318 -13.236 -13.650  1.00 13.980          C  
ATOM    614  OG  SER A  40      26.370 -13.850 -12.962  1.00 13.980          O  
ATOM    615  H   SER A  40      26.989 -11.344 -13.585  1.00 11.750          H  
ATOM    616  HA  SER A  40      24.100 -11.486 -13.509  1.00 12.070          H  
ATOM    617 1HB  SER A  40      24.435 -13.875 -13.621  1.00 16.770          H  
ATOM    618 2HB  SER A  40      25.591 -13.099 -14.695  1.00 16.770          H  
ATOM    619  HG  SER A  40      26.540 -14.679 -13.423  1.00 16.770          H  
ATOM    620  N   GLU A  41      25.667 -11.580 -10.742  1.00 10.170          N  
ATOM    621  CA  GLU A  41      25.649 -11.638  -9.292  1.00 10.520          C  
ATOM    622  C   GLU A  41      24.708 -10.587  -8.726  1.00 10.510          C  
ATOM    623  O   GLU A  41      24.458 -10.548  -7.523  1.00 10.800          O  
ATOM    624  CB  GLU A  41      27.057 -11.403  -8.734  1.00 14.590          C  
ATOM    625  CG  GLU A  41      28.073 -12.484  -9.089  1.00 14.590          C  
ATOM    626  CD  GLU A  41      29.456 -12.200  -8.550  1.00 14.590          C  
ATOM    627  OE1 GLU A  41      29.640 -11.168  -7.948  1.00 14.590          O  
ATOM    628  OE2 GLU A  41      30.326 -13.015  -8.745  1.00 14.590          O  
ATOM    629  H   GLU A  41      26.486 -11.212 -11.202  1.00 12.200          H  
ATOM    630  HA  GLU A  41      25.300 -12.624  -8.983  1.00 12.620          H  
ATOM    631 1HB  GLU A  41      27.431 -10.452  -9.096  1.00 17.510          H  
ATOM    632 2HB  GLU A  41      27.008 -11.339  -7.648  1.00 17.510          H  
ATOM    633 1HG  GLU A  41      27.727 -13.436  -8.686  1.00 17.510          H  
ATOM    634 2HG  GLU A  41      28.122 -12.579 -10.173  1.00 17.510          H  
ATOM    635  N   THR A  42      24.167  -9.740  -9.600  1.00 10.390          N  
ATOM    636  CA  THR A  42      23.254  -8.691  -9.196  1.00 10.580          C  
ATOM    637  C   THR A  42      21.813  -9.173  -9.262  1.00 10.620          C  
ATOM    638  O   THR A  42      20.890  -8.406  -8.975  1.00 10.830          O  
ATOM    639  CB  THR A  42      23.378  -7.465 -10.093  1.00 14.740          C  
ATOM    640  OG1 THR A  42      22.977  -7.806 -11.427  1.00 14.740          O  
ATOM    641  CG2 THR A  42      24.798  -6.970 -10.104  1.00 14.740          C  
ATOM    642  H   THR A  42      24.404  -9.808 -10.591  1.00 12.470          H  
ATOM    643  HA  THR A  42      23.475  -8.408  -8.167  1.00 12.700          H  
ATOM    644  HB  THR A  42      22.726  -6.680  -9.727  1.00 17.680          H  
ATOM    645  HG1 THR A  42      23.641  -8.385 -11.855  1.00 17.680          H  
ATOM    646 1HG2 THR A  42      24.893  -6.117 -10.750  1.00 17.680          H  
ATOM    647 2HG2 THR A  42      25.097  -6.705  -9.096  1.00 17.680          H  
ATOM    648 3HG2 THR A  42      25.417  -7.755 -10.459  1.00 17.680          H  
ATOM    649  N   THR A  43      21.594 -10.433  -9.658  1.00 10.620          N  
ATOM    650  CA  THR A  43      20.234 -10.937  -9.758  1.00 10.830          C  
ATOM    651  C   THR A  43      19.541 -10.718  -8.421  1.00 10.710          C  
ATOM    652  O   THR A  43      20.053 -11.115  -7.370  1.00 10.540          O  
ATOM    653  CB  THR A  43      20.213 -12.442 -10.121  1.00 15.080          C  
ATOM    654  OG1 THR A  43      20.906 -12.653 -11.371  1.00 15.080          O  
ATOM    655  CG2 THR A  43      18.760 -12.930 -10.262  1.00 15.080          C  
ATOM    656  H   THR A  43      22.374 -11.041  -9.908  1.00 12.740          H  
ATOM    657  HA  THR A  43      19.698 -10.377 -10.524  1.00 13.000          H  
ATOM    658  HB  THR A  43      20.711 -13.014  -9.340  1.00 18.090          H  
ATOM    659  HG1 THR A  43      21.881 -12.590 -11.231  1.00 18.090          H  
ATOM    660 1HG2 THR A  43      18.763 -13.987 -10.522  1.00 18.090          H  
ATOM    661 2HG2 THR A  43      18.221 -12.795  -9.323  1.00 18.090          H  
ATOM    662 3HG2 THR A  43      18.261 -12.366 -11.048  1.00 18.090          H  
ATOM    663  N   SER A  44      18.368 -10.090  -8.477  1.00 10.980          N  
ATOM    664  CA  SER A  44      17.588  -9.753  -7.303  1.00 11.060          C  
ATOM    665  C   SER A  44      16.825 -10.919  -6.704  1.00 10.690          C  
ATOM    666  O   SER A  44      16.628 -11.960  -7.340  1.00 10.850          O  
ATOM    667  CB  SER A  44      16.612  -8.649  -7.657  1.00 15.450          C  
ATOM    668  OG  SER A  44      15.662  -9.109  -8.582  1.00 15.450          O  
ATOM    669  H   SER A  44      18.010  -9.807  -9.376  1.00 13.180          H  
ATOM    670  HA  SER A  44      18.278  -9.378  -6.547  1.00 13.270          H  
ATOM    671 1HB  SER A  44      16.109  -8.307  -6.753  1.00 18.540          H  
ATOM    672 2HB  SER A  44      17.154  -7.799  -8.069  1.00 18.540          H  
ATOM    673  HG  SER A  44      14.991  -8.419  -8.653  1.00 18.540          H  
ATOM    674  N   GLN A  45      16.349 -10.721  -5.473  1.00 10.450          N  
ATOM    675  CA  GLN A  45      15.519 -11.728  -4.809  1.00 10.360          C  
ATOM    676  C   GLN A  45      14.062 -11.725  -5.276  1.00 10.150          C  
ATOM    677  O   GLN A  45      13.410 -12.771  -5.276  1.00 10.230          O  
ATOM    678  CB  GLN A  45      15.506 -11.538  -3.298  1.00 14.540          C  
ATOM    679  CG  GLN A  45      16.824 -11.779  -2.598  1.00 14.540          C  
ATOM    680  CD  GLN A  45      16.696 -11.541  -1.103  1.00 14.540          C  
ATOM    681  OE1 GLN A  45      15.754 -10.861  -0.664  1.00 14.540          O  
ATOM    682  NE2 GLN A  45      17.620 -12.084  -0.325  1.00 14.540          N  
ATOM    683  H   GLN A  45      16.616  -9.846  -5.006  1.00 12.540          H  
ATOM    684  HA  GLN A  45      15.939 -12.709  -5.035  1.00 12.430          H  
ATOM    685 1HB  GLN A  45      15.147 -10.546  -3.074  1.00 17.450          H  
ATOM    686 2HB  GLN A  45      14.786 -12.232  -2.868  1.00 17.450          H  
ATOM    687 1HG  GLN A  45      17.127 -12.811  -2.762  1.00 17.450          H  
ATOM    688 2HG  GLN A  45      17.576 -11.097  -3.002  1.00 17.450          H  
ATOM    689 1HE2 GLN A  45      17.580 -11.958   0.668  1.00 17.450          H  
ATOM    690 2HE2 GLN A  45      18.362 -12.626  -0.726  1.00 17.450          H  
ATOM    691  N   THR A  46      13.542 -10.548  -5.635  1.00 10.110          N  
ATOM    692  CA  THR A  46      12.147 -10.445  -6.032  1.00 10.180          C  
ATOM    693  C   THR A  46      12.061 -10.521  -7.540  1.00 10.030          C  
ATOM    694  O   THR A  46      12.476  -9.600  -8.247  1.00 10.060          O  
ATOM    695  CB  THR A  46      11.499  -9.116  -5.561  1.00 14.220          C  
ATOM    696  OG1 THR A  46      11.542  -9.010  -4.129  1.00 14.220          O  
ATOM    697  CG2 THR A  46      10.049  -9.085  -5.978  1.00 14.220          C  
ATOM    698  H   THR A  46      14.120  -9.727  -5.627  1.00 12.130          H  
ATOM    699  HA  THR A  46      11.590 -11.280  -5.609  1.00 12.220          H  
ATOM    700  HB  THR A  46      12.025  -8.270  -6.005  1.00 17.070          H  
ATOM    701  HG1 THR A  46      11.112  -8.179  -3.862  1.00 17.070          H  
ATOM    702 1HG2 THR A  46       9.619  -8.153  -5.632  1.00 17.070          H  
ATOM    703 2HG2 THR A  46       9.951  -9.145  -7.061  1.00 17.070          H  
ATOM    704 3HG2 THR A  46       9.520  -9.919  -5.522  1.00 17.070          H  
ATOM    705  N   THR A  47      11.447 -11.599  -8.017  1.00 10.110          N  
ATOM    706  CA  THR A  47      11.317 -11.892  -9.435  1.00 10.270          C  
ATOM    707  C   THR A  47       9.854 -11.848  -9.849  1.00  9.870          C  
ATOM    708  O   THR A  47       9.479 -12.223 -10.964  1.00 10.100          O  
ATOM    709  CB  THR A  47      11.933 -13.266  -9.729  1.00 14.310          C  
ATOM    710  OG1 THR A  47      11.237 -14.269  -8.964  1.00 14.310          O  
ATOM    711  CG2 THR A  47      13.420 -13.246  -9.305  1.00 14.310          C  
ATOM    712  H   THR A  47      11.127 -12.302  -7.362  1.00 12.130          H  
ATOM    713  HA  THR A  47      11.855 -11.134 -10.004  1.00 12.320          H  
ATOM    714  HB  THR A  47      11.847 -13.492 -10.792  1.00 17.180          H  
ATOM    715  HG1 THR A  47      11.579 -15.139  -9.194  1.00 17.180          H  
ATOM    716 1HG2 THR A  47      13.867 -14.217  -9.502  1.00 17.180          H  
ATOM    717 2HG2 THR A  47      13.950 -12.480  -9.870  1.00 17.180          H  
ATOM    718 3HG2 THR A  47      13.507 -13.026  -8.240  1.00 17.180          H  
ATOM    719  N   THR A  48       9.031 -11.409  -8.911  1.00  9.510          N  
ATOM    720  CA  THR A  48       7.599 -11.283  -9.070  1.00  9.330          C  
ATOM    721  C   THR A  48       7.316  -9.977  -9.774  1.00  8.760          C  
ATOM    722  O   THR A  48       8.217  -9.156  -9.953  1.00  8.740          O  
ATOM    723  CB  THR A  48       6.882 -11.299  -7.708  1.00 13.130          C  
ATOM    724  OG1 THR A  48       7.264 -10.151  -6.958  1.00 13.130          O  
ATOM    725  CG2 THR A  48       7.295 -12.530  -6.932  1.00 13.130          C  
ATOM    726  H   THR A  48       9.443 -11.114  -8.039  1.00 11.410          H  
ATOM    727  HA  THR A  48       7.229 -12.103  -9.687  1.00 11.200          H  
ATOM    728  HB  THR A  48       5.804 -11.295  -7.854  1.00 15.760          H  
ATOM    729  HG1 THR A  48       6.840  -9.357  -7.336  1.00 15.760          H  
ATOM    730 1HG2 THR A  48       6.791 -12.532  -5.965  1.00 15.760          H  
ATOM    731 2HG2 THR A  48       7.014 -13.420  -7.492  1.00 15.760          H  
ATOM    732 3HG2 THR A  48       8.370 -12.530  -6.774  1.00 15.760          H  
ATOM    733  N   ILE A  49       6.077  -9.763 -10.196  1.00  8.550          N  
ATOM    734  CA  ILE A  49       5.785  -8.484 -10.812  1.00  8.270          C  
ATOM    735  C   ILE A  49       6.033  -7.459  -9.719  1.00  7.550          C  
ATOM    736  O   ILE A  49       5.523  -7.613  -8.604  1.00  7.590          O  
ATOM    737  CB  ILE A  49       4.318  -8.434 -11.343  1.00 11.690          C  
ATOM    738  CG1 ILE A  49       4.095  -7.233 -12.316  1.00 11.690          C  
ATOM    739  CG2 ILE A  49       3.286  -8.332 -10.175  1.00 11.690          C  
ATOM    740  CD1 ILE A  49       4.756  -7.374 -13.681  1.00 11.690          C  
ATOM    741  H   ILE A  49       5.367 -10.470 -10.074  1.00 10.260          H  
ATOM    742  HA  ILE A  49       6.487  -8.311 -11.623  1.00  9.920          H  
ATOM    743  HB  ILE A  49       4.126  -9.352 -11.899  1.00 14.030          H  
ATOM    744 1HG1 ILE A  49       3.024  -7.115 -12.473  1.00 14.030          H  
ATOM    745 2HG1 ILE A  49       4.473  -6.337 -11.864  1.00 14.030          H  
ATOM    746 1HG2 ILE A  49       2.279  -8.340 -10.588  1.00 14.030          H  
ATOM    747 2HG2 ILE A  49       3.404  -9.177  -9.502  1.00 14.030          H  
ATOM    748 3HG2 ILE A  49       3.413  -7.416  -9.622  1.00 14.030          H  
ATOM    749 1HD1 ILE A  49       4.528  -6.491 -14.281  1.00 14.030          H  
ATOM    750 2HD1 ILE A  49       5.832  -7.463 -13.584  1.00 14.030          H  
ATOM    751 3HD1 ILE A  49       4.367  -8.261 -14.185  1.00 14.030          H  
ATOM    752  N   LEU A  50       6.762  -6.384 -10.030  1.00  7.140          N  
ATOM    753  CA  LEU A  50       7.052  -5.440  -8.960  1.00  6.670          C  
ATOM    754  C   LEU A  50       5.897  -4.484  -8.752  1.00  6.530          C  
ATOM    755  O   LEU A  50       5.811  -3.764  -7.766  1.00  6.320          O  
ATOM    756  CB  LEU A  50       8.353  -4.678  -9.219  1.00  9.530          C  
ATOM    757  CG  LEU A  50       9.667  -5.519  -9.278  1.00  9.530          C  
ATOM    758  CD1 LEU A  50      10.823  -4.576  -9.607  1.00  9.530          C  
ATOM    759  CD2 LEU A  50       9.903  -6.256  -7.945  1.00  9.530          C  
ATOM    760  H   LEU A  50       7.158  -6.276 -10.953  1.00  8.570          H  
ATOM    761  HA  LEU A  50       7.158  -6.004  -8.044  1.00  8.000          H  
ATOM    762 1HB  LEU A  50       8.260  -4.115 -10.142  1.00 11.430          H  
ATOM    763 2HB  LEU A  50       8.475  -3.987  -8.399  1.00 11.430          H  
ATOM    764  HG  LEU A  50       9.596  -6.260 -10.076  1.00 11.430          H  
ATOM    765 1HD1 LEU A  50      11.750  -5.148  -9.670  1.00 11.430          H  
ATOM    766 2HD1 LEU A  50      10.636  -4.086 -10.562  1.00 11.430          H  
ATOM    767 3HD1 LEU A  50      10.913  -3.827  -8.829  1.00 11.430          H  
ATOM    768 1HD2 LEU A  50      10.827  -6.832  -8.010  1.00 11.430          H  
ATOM    769 2HD2 LEU A  50       9.972  -5.554  -7.133  1.00 11.430          H  
ATOM    770 3HD2 LEU A  50       9.084  -6.937  -7.751  1.00 11.430          H  
ATOM    771  N   ALA A  51       4.910  -4.591  -9.609  1.00  6.990          N  
ATOM    772  CA  ALA A  51       3.709  -3.799  -9.486  1.00  7.260          C  
ATOM    773  C   ALA A  51       3.055  -4.055  -8.122  1.00  6.860          C  
ATOM    774  O   ALA A  51       2.412  -3.164  -7.565  1.00  6.930          O  
ATOM    775  CB  ALA A  51       2.738  -4.138 -10.603  1.00 10.060          C  
ATOM    776  H   ALA A  51       5.045  -5.204 -10.394  1.00  8.390          H  
ATOM    777  HA  ALA A  51       3.981  -2.745  -9.544  1.00  8.710          H  
ATOM    778 1HB  ALA A  51       1.844  -3.526 -10.500  1.00 12.070          H  
ATOM    779 2HB  ALA A  51       3.205  -3.942 -11.567  1.00 12.070          H  
ATOM    780 3HB  ALA A  51       2.465  -5.188 -10.537  1.00 12.070          H  
ATOM    781  N   SER A  52       3.186  -5.286  -7.595  1.00  6.780          N  
ATOM    782  CA  SER A  52       2.586  -5.641  -6.315  1.00  6.800          C  
ATOM    783  C   SER A  52       3.577  -5.609  -5.142  1.00  6.240          C  
ATOM    784  O   SER A  52       3.202  -5.931  -4.010  1.00  6.450          O  
ATOM    785  CB  SER A  52       1.974  -7.027  -6.397  1.00  9.510          C  
ATOM    786  OG  SER A  52       0.912  -7.076  -7.319  1.00  9.510          O  
ATOM    787  H   SER A  52       3.732  -6.009  -8.068  1.00  8.140          H  
ATOM    788  HA  SER A  52       1.792  -4.924  -6.102  1.00  8.160          H  
ATOM    789 1HB  SER A  52       2.748  -7.739  -6.695  1.00 11.410          H  
ATOM    790 2HB  SER A  52       1.617  -7.327  -5.413  1.00 11.410          H  
ATOM    791  HG  SER A  52       0.569  -7.969  -7.277  1.00 11.410          H  
ATOM    792  N   THR A  53       4.850  -5.306  -5.416  1.00  5.790          N  
ATOM    793  CA  THR A  53       5.902  -5.316  -4.397  1.00  5.500          C  
ATOM    794  C   THR A  53       7.195  -4.715  -4.870  1.00  5.560          C  
ATOM    795  O   THR A  53       7.629  -4.929  -5.993  1.00  6.110          O  
ATOM    796  CB  THR A  53       6.238  -6.733  -3.918  1.00  7.820          C  
ATOM    797  OG1 THR A  53       7.303  -6.662  -2.912  1.00  7.820          O  
ATOM    798  CG2 THR A  53       6.643  -7.657  -5.092  1.00  7.820          C  
ATOM    799  H   THR A  53       5.083  -4.970  -6.349  1.00  6.950          H  
ATOM    800  HA  THR A  53       5.558  -4.733  -3.544  1.00  6.600          H  
ATOM    801  HB  THR A  53       5.356  -7.155  -3.443  1.00  9.380          H  
ATOM    802  HG1 THR A  53       8.183  -6.352  -3.281  1.00  9.380          H  
ATOM    803 1HG2 THR A  53       6.852  -8.653  -4.710  1.00  9.380          H  
ATOM    804 2HG2 THR A  53       5.827  -7.710  -5.816  1.00  9.380          H  
ATOM    805 3HG2 THR A  53       7.519  -7.281  -5.584  1.00  9.380          H  
ATOM    806  N   THR A  54       7.913  -4.106  -3.971  1.00  5.370          N  
ATOM    807  CA  THR A  54       9.203  -3.607  -4.343  1.00  5.820          C  
ATOM    808  C   THR A  54      10.207  -4.688  -3.999  1.00  5.730          C  
ATOM    809  O   THR A  54       9.831  -5.689  -3.372  1.00  5.400          O  
ATOM    810  CB  THR A  54       9.543  -2.345  -3.544  1.00  7.970          C  
ATOM    811  OG1 THR A  54       9.746  -2.697  -2.175  1.00  7.970          O  
ATOM    812  CG2 THR A  54       8.379  -1.390  -3.642  1.00  7.970          C  
ATOM    813  H   THR A  54       7.563  -3.970  -3.031  1.00  6.440          H  
ATOM    814  HA  THR A  54       9.198  -3.398  -5.402  1.00  6.980          H  
ATOM    815  HB  THR A  54      10.424  -1.864  -3.923  1.00  9.560          H  
ATOM    816  HG1 THR A  54      10.632  -3.167  -2.100  1.00  9.560          H  
ATOM    817 1HG2 THR A  54       8.612  -0.503  -3.076  1.00  9.560          H  
ATOM    818 2HG2 THR A  54       8.212  -1.124  -4.677  1.00  9.560          H  
ATOM    819 3HG2 THR A  54       7.481  -1.841  -3.242  1.00  9.560          H  
ATOM    820  N   PRO A  55      11.454  -4.586  -4.469  1.00  6.370          N  
ATOM    821  CA  PRO A  55      12.577  -5.366  -4.012  1.00  6.620          C  
ATOM    822  C   PRO A  55      12.814  -4.909  -2.577  1.00  6.570          C  
ATOM    823  O   PRO A  55      12.259  -3.878  -2.169  1.00  7.040          O  
ATOM    824  CB  PRO A  55      13.710  -4.972  -4.956  1.00  9.930          C  
ATOM    825  CG  PRO A  55      13.021  -4.367  -6.165  1.00  9.930          C  
ATOM    826  CD  PRO A  55      11.789  -3.694  -5.608  1.00  9.930          C  
ATOM    827  HA  PRO A  55      12.344  -6.436  -4.061  1.00  7.940          H  
ATOM    828 1HB  PRO A  55      14.381  -4.278  -4.434  1.00 11.920          H  
ATOM    829 2HB  PRO A  55      14.310  -5.864  -5.205  1.00 11.920          H  
ATOM    830 1HG  PRO A  55      13.700  -3.669  -6.673  1.00 11.920          H  
ATOM    831 2HG  PRO A  55      12.773  -5.159  -6.894  1.00 11.920          H  
ATOM    832 1HD  PRO A  55      12.048  -2.695  -5.258  1.00 11.920          H  
ATOM    833 2HD  PRO A  55      11.031  -3.679  -6.386  1.00 11.920          H  
ATOM    834  N   SER A  56      13.520  -5.700  -1.780  1.00  6.300          N  
ATOM    835  CA  SER A  56      13.852  -5.254  -0.430  1.00  6.570          C  
ATOM    836  C   SER A  56      15.106  -4.399  -0.512  1.00  6.660          C  
ATOM    837  O   SER A  56      15.823  -4.405  -1.521  1.00  6.870          O  
ATOM    838  CB  SER A  56      14.100  -6.417   0.523  1.00  9.090          C  
ATOM    839  OG  SER A  56      12.966  -7.221   0.685  1.00  9.090          O  
ATOM    840  H   SER A  56      13.918  -6.572  -2.124  1.00  7.560          H  
ATOM    841  HA  SER A  56      13.038  -4.643  -0.041  1.00  7.880          H  
ATOM    842 1HB  SER A  56      14.907  -7.005   0.172  1.00 10.910          H  
ATOM    843 2HB  SER A  56      14.404  -6.022   1.491  1.00 10.910          H  
ATOM    844  HG  SER A  56      13.256  -7.962   1.229  1.00 10.910          H  
ATOM    845  N   VAL A  57      15.372  -3.624   0.517  1.00  6.740          N  
ATOM    846  CA  VAL A  57      16.610  -2.880   0.495  1.00  7.070          C  
ATOM    847  C   VAL A  57      17.749  -3.890   0.640  1.00  7.190          C  
ATOM    848  O   VAL A  57      17.739  -4.722   1.541  1.00  7.000          O  
ATOM    849  CB  VAL A  57      16.603  -1.798   1.589  1.00  9.770          C  
ATOM    850  CG1 VAL A  57      17.934  -1.109   1.662  1.00  9.770          C  
ATOM    851  CG2 VAL A  57      15.508  -0.762   1.246  1.00  9.770          C  
ATOM    852  H   VAL A  57      14.753  -3.598   1.313  1.00  8.090          H  
ATOM    853  HA  VAL A  57      16.702  -2.381  -0.468  1.00  8.480          H  
ATOM    854  HB  VAL A  57      16.405  -2.256   2.557  1.00 11.720          H  
ATOM    855 1HG1 VAL A  57      17.904  -0.346   2.438  1.00 11.720          H  
ATOM    856 2HG1 VAL A  57      18.698  -1.821   1.908  1.00 11.720          H  
ATOM    857 3HG1 VAL A  57      18.156  -0.642   0.709  1.00 11.720          H  
ATOM    858 1HG2 VAL A  57      15.483   0.018   2.007  1.00 11.720          H  
ATOM    859 2HG2 VAL A  57      15.712  -0.310   0.289  1.00 11.720          H  
ATOM    860 3HG2 VAL A  57      14.534  -1.245   1.199  1.00 11.720          H  
ATOM    861  N   GLU A  58      18.716  -3.793  -0.269  1.00  7.780          N  
ATOM    862  CA  GLU A  58      19.882  -4.668  -0.421  1.00  8.230          C  
ATOM    863  C   GLU A  58      19.529  -6.087  -0.913  1.00  8.220          C  
ATOM    864  O   GLU A  58      20.357  -6.998  -0.827  1.00  8.660          O  
ATOM    865  CB  GLU A  58      20.716  -4.781   0.882  1.00 11.340          C  
ATOM    866  CG  GLU A  58      21.389  -3.486   1.381  1.00 11.340          C  
ATOM    867  CD  GLU A  58      22.247  -3.706   2.646  1.00 11.340          C  
ATOM    868  OE1 GLU A  58      22.082  -4.731   3.261  1.00 11.340          O  
ATOM    869  OE2 GLU A  58      23.064  -2.852   2.979  1.00 11.340          O  
ATOM    870  H   GLU A  58      18.594  -3.074  -0.965  1.00  9.340          H  
ATOM    871  HA  GLU A  58      20.527  -4.218  -1.177  1.00  9.880          H  
ATOM    872 1HB  GLU A  58      20.111  -5.178   1.689  1.00 13.610          H  
ATOM    873 2HB  GLU A  58      21.520  -5.497   0.718  1.00 13.610          H  
ATOM    874 1HG  GLU A  58      22.020  -3.090   0.587  1.00 13.610          H  
ATOM    875 2HG  GLU A  58      20.639  -2.760   1.598  1.00 13.610          H  
ATOM    876  N   SER A  59      18.347  -6.254  -1.541  1.00  8.030          N  
ATOM    877  CA  SER A  59      17.986  -7.519  -2.203  1.00  8.360          C  
ATOM    878  C   SER A  59      18.091  -7.295  -3.703  1.00  8.380          C  
ATOM    879  O   SER A  59      17.659  -8.110  -4.534  1.00  8.340          O  
ATOM    880  CB  SER A  59      16.598  -7.994  -1.873  1.00 11.570          C  
ATOM    881  OG  SER A  59      15.602  -7.120  -2.344  1.00 11.570          O  
ATOM    882  H   SER A  59      17.654  -5.498  -1.548  1.00  9.640          H  
ATOM    883  HA  SER A  59      18.698  -8.292  -1.915  1.00 10.030          H  
ATOM    884 1HB  SER A  59      16.462  -8.935  -2.322  1.00 13.890          H  
ATOM    885 2HB  SER A  59      16.516  -8.132  -0.804  1.00 13.890          H  
ATOM    886  HG  SER A  59      14.762  -7.523  -2.098  1.00 13.890          H  
ATOM    887  N   THR A  60      18.642  -6.131  -4.019  1.00  8.660          N  
ATOM    888  CA  THR A  60      18.860  -5.564  -5.333  1.00  8.860          C  
ATOM    889  C   THR A  60      19.950  -4.519  -5.174  1.00  8.530          C  
ATOM    890  O   THR A  60      20.195  -4.049  -4.059  1.00  8.740          O  
ATOM    891  CB  THR A  60      17.589  -4.913  -5.896  1.00 12.320          C  
ATOM    892  OG1 THR A  60      17.839  -4.499  -7.245  1.00 12.320          O  
ATOM    893  CG2 THR A  60      17.189  -3.687  -5.037  1.00 12.320          C  
ATOM    894  H   THR A  60      18.957  -5.573  -3.245  1.00 10.390          H  
ATOM    895  HA  THR A  60      19.209  -6.337  -6.019  1.00 10.630          H  
ATOM    896  HB  THR A  60      16.781  -5.641  -5.892  1.00 14.790          H  
ATOM    897  HG1 THR A  60      17.012  -4.236  -7.659  1.00 14.790          H  
ATOM    898 1HG2 THR A  60      16.291  -3.242  -5.453  1.00 14.790          H  
ATOM    899 2HG2 THR A  60      16.995  -4.012  -4.013  1.00 14.790          H  
ATOM    900 3HG2 THR A  60      17.979  -2.941  -5.034  1.00 14.790          H  
ATOM    901  N   LEU A  61      20.625  -4.151  -6.250  1.00  8.200          N  
ATOM    902  CA  LEU A  61      21.604  -3.084  -6.114  1.00  8.030          C  
ATOM    903  C   LEU A  61      20.885  -1.800  -5.784  1.00  7.280          C  
ATOM    904  O   LEU A  61      19.829  -1.523  -6.335  1.00  7.070          O  
ATOM    905  CB  LEU A  61      22.396  -2.835  -7.405  1.00 11.310          C  
ATOM    906  CG  LEU A  61      23.313  -3.947  -7.936  1.00 11.310          C  
ATOM    907  CD1 LEU A  61      23.921  -3.453  -9.248  1.00 11.310          C  
ATOM    908  CD2 LEU A  61      24.397  -4.300  -6.922  1.00 11.310          C  
ATOM    909  H   LEU A  61      20.410  -4.570  -7.146  1.00  9.840          H  
ATOM    910  HA  LEU A  61      22.275  -3.314  -5.291  1.00  9.640          H  
ATOM    911 1HB  LEU A  61      21.679  -2.604  -8.190  1.00 13.570          H  
ATOM    912 2HB  LEU A  61      23.014  -1.944  -7.249  1.00 13.570          H  
ATOM    913  HG  LEU A  61      22.721  -4.835  -8.144  1.00 13.570          H  
ATOM    914 1HD1 LEU A  61      24.555  -4.203  -9.661  1.00 13.570          H  
ATOM    915 2HD1 LEU A  61      23.127  -3.226  -9.955  1.00 13.570          H  
ATOM    916 3HD1 LEU A  61      24.515  -2.552  -9.063  1.00 13.570          H  
ATOM    917 1HD2 LEU A  61      25.023  -5.083  -7.330  1.00 13.570          H  
ATOM    918 2HD2 LEU A  61      25.006  -3.428  -6.712  1.00 13.570          H  
ATOM    919 3HD2 LEU A  61      23.950  -4.659  -6.001  1.00 13.570          H  
ATOM    920  N   LEU A  62      21.479  -1.000  -4.920  1.00  7.190          N  
ATOM    921  CA  LEU A  62      20.926   0.294  -4.558  1.00  6.810          C  
ATOM    922  C   LEU A  62      21.670   1.329  -5.360  1.00  6.550          C  
ATOM    923  O   LEU A  62      22.778   1.043  -5.821  1.00  6.730          O  
ATOM    924  CB  LEU A  62      21.116   0.527  -3.064  1.00  9.690          C  
ATOM    925  CG  LEU A  62      20.533  -0.580  -2.147  1.00  9.690          C  
ATOM    926  CD1 LEU A  62      20.867  -0.254  -0.699  1.00  9.690          C  
ATOM    927  CD2 LEU A  62      19.041  -0.692  -2.359  1.00  9.690          C  
ATOM    928  H   LEU A  62      22.347  -1.300  -4.500  1.00  8.630          H  
ATOM    929  HA  LEU A  62      19.876   0.350  -4.834  1.00  8.170          H  
ATOM    930 1HB  LEU A  62      22.180   0.612  -2.860  1.00 11.620          H  
ATOM    931 2HB  LEU A  62      20.645   1.475  -2.806  1.00 11.620          H  
ATOM    932  HG  LEU A  62      20.997  -1.539  -2.387  1.00 11.620          H  
ATOM    933 1HD1 LEU A  62      20.480  -1.031  -0.054  1.00 11.620          H  
ATOM    934 2HD1 LEU A  62      21.947  -0.200  -0.590  1.00 11.620          H  
ATOM    935 3HD1 LEU A  62      20.433   0.686  -0.421  1.00 11.620          H  
ATOM    936 1HD2 LEU A  62      18.642  -1.445  -1.725  1.00 11.620          H  
ATOM    937 2HD2 LEU A  62      18.592   0.252  -2.120  1.00 11.620          H  
ATOM    938 3HD2 LEU A  62      18.824  -0.953  -3.393  1.00 11.620          H  
ATOM    939  N   SER A  63      21.102   2.520  -5.534  1.00  6.320          N  
ATOM    940  CA  SER A  63      21.825   3.546  -6.275  1.00  6.140          C  
ATOM    941  C   SER A  63      22.209   4.678  -5.339  1.00  5.830          C  
ATOM    942  O   SER A  63      21.516   4.929  -4.346  1.00  5.850          O  
ATOM    943  CB  SER A  63      20.997   4.067  -7.432  1.00  8.670          C  
ATOM    944  OG  SER A  63      20.725   3.053  -8.365  1.00  8.670          O  
ATOM    945  H   SER A  63      20.188   2.746  -5.124  1.00  7.580          H  
ATOM    946  HA  SER A  63      22.745   3.119  -6.681  1.00  7.370          H  
ATOM    947 1HB  SER A  63      20.067   4.495  -7.063  1.00 10.400          H  
ATOM    948 2HB  SER A  63      21.555   4.851  -7.910  1.00 10.400          H  
ATOM    949  HG  SER A  63      20.302   3.474  -9.111  1.00 10.400          H  
ATOM    950  N   THR A  64      23.287   5.383  -5.664  1.00  5.850          N  
ATOM    951  CA  THR A  64      23.740   6.504  -4.842  1.00  5.860          C  
ATOM    952  C   THR A  64      23.652   7.776  -5.650  1.00  5.690          C  
ATOM    953  O   THR A  64      23.929   7.778  -6.845  1.00  5.820          O  
ATOM    954  CB  THR A  64      25.175   6.290  -4.298  1.00  8.200          C  
ATOM    955  OG1 THR A  64      25.201   5.099  -3.483  1.00  8.200          O  
ATOM    956  CG2 THR A  64      25.656   7.496  -3.455  1.00  8.200          C  
ATOM    957  H   THR A  64      23.815   5.139  -6.512  1.00  7.020          H  
ATOM    958  HA  THR A  64      23.078   6.607  -3.983  1.00  7.030          H  
ATOM    959  HB  THR A  64      25.856   6.152  -5.137  1.00  9.840          H  
ATOM    960  HG1 THR A  64      24.474   5.143  -2.818  1.00  9.840          H  
ATOM    961 1HG2 THR A  64      26.662   7.302  -3.091  1.00  9.840          H  
ATOM    962 2HG2 THR A  64      25.669   8.397  -4.053  1.00  9.840          H  
ATOM    963 3HG2 THR A  64      24.989   7.642  -2.608  1.00  9.840          H  
ATOM    964  N   THR A  65      23.179   8.849  -5.040  1.00  5.700          N  
ATOM    965  CA  THR A  65      23.061  10.101  -5.778  1.00  5.720          C  
ATOM    966  C   THR A  65      23.962  11.189  -5.170  1.00  5.940          C  
ATOM    967  O   THR A  65      23.946  11.476  -3.969  1.00  6.360          O  
ATOM    968  CB  THR A  65      21.559  10.381  -5.985  1.00  8.000          C  
ATOM    969  OG1 THR A  65      21.037   9.335  -6.799  1.00  8.000          O  
ATOM    970  CG2 THR A  65      21.273  11.649  -6.559  1.00  8.000          C  
ATOM    971  H   THR A  65      22.967   8.816  -4.035  1.00  6.840          H  
ATOM    972  HA  THR A  65      23.452   9.938  -6.775  1.00  6.860          H  
ATOM    973  HB  THR A  65      21.076  10.311  -5.057  1.00  9.600          H  
ATOM    974  HG1 THR A  65      21.063   8.521  -6.287  1.00  9.600          H  
ATOM    975 1HG2 THR A  65      20.193  11.768  -6.669  1.00  9.600          H  
ATOM    976 2HG2 THR A  65      21.637  12.348  -5.870  1.00  9.600          H  
ATOM    977 3HG2 THR A  65      21.746  11.756  -7.519  1.00  9.600          H  
ATOM    978  N   VAL A  66      24.811  11.766  -6.023  1.00  5.970          N  
ATOM    979  CA  VAL A  66      25.859  12.685  -5.572  1.00  6.430          C  
ATOM    980  C   VAL A  66      25.789  14.094  -6.174  1.00  6.580          C  
ATOM    981  O   VAL A  66      25.652  14.253  -7.392  1.00  6.450          O  
ATOM    982  CB  VAL A  66      27.234  12.034  -5.920  1.00  8.820          C  
ATOM    983  CG1 VAL A  66      28.418  12.923  -5.463  1.00  8.820          C  
ATOM    984  CG2 VAL A  66      27.303  10.611  -5.308  1.00  8.820          C  
ATOM    985  H   VAL A  66      24.739  11.499  -7.014  1.00  7.160          H  
ATOM    986  HA  VAL A  66      25.783  12.780  -4.490  1.00  7.720          H  
ATOM    987  HB  VAL A  66      27.318  11.944  -7.005  1.00 10.580          H  
ATOM    988 1HG1 VAL A  66      29.355  12.445  -5.746  1.00 10.580          H  
ATOM    989 2HG1 VAL A  66      28.365  13.879  -5.945  1.00 10.580          H  
ATOM    990 3HG1 VAL A  66      28.400  13.066  -4.394  1.00 10.580          H  
ATOM    991 1HG2 VAL A  66      28.250  10.155  -5.580  1.00 10.580          H  
ATOM    992 2HG2 VAL A  66      27.220  10.657  -4.242  1.00 10.580          H  
ATOM    993 3HG2 VAL A  66      26.494  10.002  -5.702  1.00 10.580          H  
ATOM    994  N   LYS A  67      25.883  15.125  -5.317  1.00  7.100          N  
ATOM    995  CA  LYS A  67      25.836  16.508  -5.804  1.00  7.410          C  
ATOM    996  C   LYS A  67      26.938  16.647  -6.826  1.00  7.800          C  
ATOM    997  O   LYS A  67      28.032  16.131  -6.621  1.00  8.400          O  
ATOM    998  CB  LYS A  67      25.971  17.539  -4.684  1.00 10.250          C  
ATOM    999  CG  LYS A  67      25.836  19.029  -5.142  1.00 10.250          C  
ATOM   1000  CD  LYS A  67      25.923  20.016  -3.970  1.00 10.250          C  
ATOM   1001  CE  LYS A  67      25.896  21.460  -4.459  1.00 10.250          C  
ATOM   1002  NZ  LYS A  67      25.975  22.444  -3.340  1.00 10.250          N  
ATOM   1003  H   LYS A  67      26.010  14.944  -4.311  1.00  8.520          H  
ATOM   1004  HA  LYS A  67      24.890  16.701  -6.286  1.00  8.890          H  
ATOM   1005 1HB  LYS A  67      25.177  17.365  -3.979  1.00 12.300          H  
ATOM   1006 2HB  LYS A  67      26.918  17.404  -4.165  1.00 12.300          H  
ATOM   1007 1HG  LYS A  67      26.612  19.284  -5.848  1.00 12.300          H  
ATOM   1008 2HG  LYS A  67      24.866  19.153  -5.638  1.00 12.300          H  
ATOM   1009 1HD  LYS A  67      25.080  19.855  -3.292  1.00 12.300          H  
ATOM   1010 2HD  LYS A  67      26.850  19.851  -3.425  1.00 12.300          H  
ATOM   1011 1HE  LYS A  67      26.736  21.623  -5.128  1.00 12.300          H  
ATOM   1012 2HE  LYS A  67      24.988  21.619  -5.005  1.00 12.300          H  
ATOM   1013 1HZ  LYS A  67      25.948  23.380  -3.715  1.00 12.300          H  
ATOM   1014 2HZ  LYS A  67      25.194  22.311  -2.711  1.00 12.300          H  
ATOM   1015 3HZ  LYS A  67      26.841  22.316  -2.831  1.00 12.300          H  
ATOM   1016  N   THR A  68      26.704  17.385  -7.899  1.00  7.650          N  
ATOM   1017  CA  THR A  68      27.713  17.513  -8.960  1.00  8.130          C  
ATOM   1018  C   THR A  68      29.038  18.162  -8.521  1.00  8.660          C  
ATOM   1019  O   THR A  68      30.025  18.131  -9.258  1.00  8.890          O  
ATOM   1020  CB  THR A  68      27.128  18.283 -10.158  1.00 11.190          C  
ATOM   1021  OG1 THR A  68      26.688  19.580  -9.732  1.00 11.190          O  
ATOM   1022  CG2 THR A  68      25.957  17.508 -10.727  1.00 11.190          C  
ATOM   1023  H   THR A  68      25.775  17.807  -8.015  1.00  9.180          H  
ATOM   1024  HA  THR A  68      27.945  16.505  -9.305  1.00  9.760          H  
ATOM   1025  HB  THR A  68      27.890  18.402 -10.927  1.00 13.430          H  
ATOM   1026  HG1 THR A  68      27.451  20.141  -9.582  1.00 13.430          H  
ATOM   1027 1HG2 THR A  68      25.537  18.041 -11.578  1.00 13.430          H  
ATOM   1028 2HG2 THR A  68      26.319  16.541 -11.042  1.00 13.430          H  
ATOM   1029 3HG2 THR A  68      25.193  17.378  -9.976  1.00 13.430          H  
ATOM   1030  N   LYS A  69      29.059  18.758  -7.333  1.00  9.050          N  
ATOM   1031  CA  LYS A  69      30.260  19.356  -6.753  1.00  9.650          C  
ATOM   1032  C   LYS A  69      31.010  18.379  -5.828  1.00  9.810          C  
ATOM   1033  O   LYS A  69      32.071  18.718  -5.302  1.00 10.230          O  
ATOM   1034  CB  LYS A  69      29.916  20.630  -5.977  1.00 13.270          C  
ATOM   1035  CG  LYS A  69      29.276  21.759  -6.808  1.00 13.270          C  
ATOM   1036  CD  LYS A  69      30.241  22.323  -7.865  1.00 13.270          C  
ATOM   1037  CE  LYS A  69      29.643  23.525  -8.586  1.00 13.270          C  
ATOM   1038  NZ  LYS A  69      30.566  24.064  -9.632  1.00 13.270          N  
ATOM   1039  H   LYS A  69      28.197  18.747  -6.813  1.00 10.860          H  
ATOM   1040  HA  LYS A  69      30.945  19.605  -7.561  1.00 11.580          H  
ATOM   1041 1HB  LYS A  69      29.228  20.380  -5.166  1.00 15.920          H  
ATOM   1042 2HB  LYS A  69      30.821  21.028  -5.518  1.00 15.920          H  
ATOM   1043 1HG  LYS A  69      28.389  21.374  -7.311  1.00 15.920          H  
ATOM   1044 2HG  LYS A  69      28.972  22.565  -6.141  1.00 15.920          H  
ATOM   1045 1HD  LYS A  69      31.179  22.616  -7.389  1.00 15.920          H  
ATOM   1046 2HD  LYS A  69      30.454  21.562  -8.613  1.00 15.920          H  
ATOM   1047 1HE  LYS A  69      28.709  23.226  -9.060  1.00 15.920          H  
ATOM   1048 2HE  LYS A  69      29.436  24.311  -7.860  1.00 15.920          H  
ATOM   1049 1HZ  LYS A  69      30.134  24.857 -10.087  1.00 15.920          H  
ATOM   1050 2HZ  LYS A  69      31.433  24.357  -9.201  1.00 15.920          H  
ATOM   1051 3HZ  LYS A  69      30.760  23.350 -10.320  1.00 15.920          H  
ATOM   1052  N   ASN A  70      30.446  17.179  -5.628  1.00  9.690          N  
ATOM   1053  CA  ASN A  70      30.955  16.121  -4.747  1.00 10.070          C  
ATOM   1054  C   ASN A  70      31.178  16.555  -3.288  1.00  9.910          C  
ATOM   1055  O   ASN A  70      32.159  16.149  -2.662  1.00 10.410          O  
ATOM   1056  CB  ASN A  70      32.243  15.561  -5.320  1.00 13.950          C  
ATOM   1057  CG  ASN A  70      32.047  14.933  -6.675  1.00 13.950          C  
ATOM   1058  OD1 ASN A  70      31.077  14.206  -6.925  1.00 13.950          O  
ATOM   1059  ND2 ASN A  70      32.968  15.203  -7.566  1.00 13.950          N  
ATOM   1060  H   ASN A  70      29.593  16.957  -6.139  1.00 11.630          H  
ATOM   1061  HA  ASN A  70      30.211  15.324  -4.733  1.00 12.080          H  
ATOM   1062 1HB  ASN A  70      32.990  16.348  -5.399  1.00 16.740          H  
ATOM   1063 2HB  ASN A  70      32.639  14.805  -4.644  1.00 16.740          H  
ATOM   1064 1HD2 ASN A  70      32.902  14.820  -8.488  1.00 16.740          H  
ATOM   1065 2HD2 ASN A  70      33.736  15.797  -7.325  1.00 16.740          H  
ATOM   1066  N   THR A  71      30.251  17.343  -2.733  1.00  9.400          N  
ATOM   1067  CA  THR A  71      30.364  17.842  -1.355  1.00  9.440          C  
ATOM   1068  C   THR A  71      29.286  17.315  -0.409  1.00  9.100          C  
ATOM   1069  O   THR A  71      29.266  17.665   0.772  1.00  9.180          O  
ATOM   1070  CB  THR A  71      30.259  19.377  -1.326  1.00 13.200          C  
ATOM   1071  OG1 THR A  71      28.963  19.767  -1.812  1.00 13.200          O  
ATOM   1072  CG2 THR A  71      31.313  19.979  -2.223  1.00 13.200          C  
ATOM   1073  H   THR A  71      29.465  17.629  -3.297  1.00 11.280          H  
ATOM   1074  HA  THR A  71      31.334  17.543  -0.959  1.00 11.330          H  
ATOM   1075  HB  THR A  71      30.393  19.739  -0.308  1.00 15.840          H  
ATOM   1076  HG1 THR A  71      28.310  19.603  -1.116  1.00 15.840          H  
ATOM   1077 1HG2 THR A  71      31.230  21.062  -2.206  1.00 15.840          H  
ATOM   1078 2HG2 THR A  71      32.300  19.683  -1.874  1.00 15.840          H  
ATOM   1079 3HG2 THR A  71      31.172  19.631  -3.224  1.00 15.840          H  
ATOM   1080  N   THR A  72      28.352  16.546  -0.948  1.00  8.880          N  
ATOM   1081  CA  THR A  72      27.213  16.030  -0.197  1.00  8.560          C  
ATOM   1082  C   THR A  72      26.583  14.888  -0.990  1.00  8.200          C  
ATOM   1083  O   THR A  72      26.566  14.961  -2.232  1.00  8.300          O  
ATOM   1084  CB  THR A  72      26.210  17.193   0.043  1.00 12.110          C  
ATOM   1085  OG1 THR A  72      25.102  16.753   0.783  1.00 12.110          O  
ATOM   1086  CG2 THR A  72      25.733  17.754  -1.220  1.00 12.110          C  
ATOM   1087  H   THR A  72      28.458  16.286  -1.914  1.00 10.660          H  
ATOM   1088  HA  THR A  72      27.549  15.649   0.767  1.00 10.270          H  
ATOM   1089  HB  THR A  72      26.709  17.979   0.606  1.00 14.530          H  
ATOM   1090  HG1 THR A  72      25.385  16.744   1.701  1.00 14.530          H  
ATOM   1091 1HG2 THR A  72      25.047  18.574  -1.011  1.00 14.530          H  
ATOM   1092 2HG2 THR A  72      26.574  18.117  -1.787  1.00 14.530          H  
ATOM   1093 3HG2 THR A  72      25.221  16.997  -1.770  1.00 14.530          H  
ATOM   1094  N   THR A  73      26.039  13.864  -0.302  1.00  7.990          N  
ATOM   1095  CA  THR A  73      25.328  12.798  -1.022  1.00  7.800          C  
ATOM   1096  C   THR A  73      23.979  12.412  -0.415  1.00  7.410          C  
ATOM   1097  O   THR A  73      23.689  12.667   0.756  1.00  7.400          O  
ATOM   1098  CB  THR A  73      26.139  11.483  -1.078  1.00 11.000          C  
ATOM   1099  OG1 THR A  73      26.235  10.923   0.243  1.00 11.000          O  
ATOM   1100  CG2 THR A  73      27.516  11.741  -1.607  1.00 11.000          C  
ATOM   1101  H   THR A  73      26.142  13.813   0.721  1.00  9.590          H  
ATOM   1102  HA  THR A  73      25.138  13.134  -2.041  1.00  9.360          H  
ATOM   1103  HB  THR A  73      25.629  10.770  -1.735  1.00 13.200          H  
ATOM   1104  HG1 THR A  73      25.337  10.647   0.509  1.00 13.200          H  
ATOM   1105 1HG2 THR A  73      28.068  10.805  -1.653  1.00 13.200          H  
ATOM   1106 2HG2 THR A  73      27.428  12.162  -2.587  1.00 13.200          H  
ATOM   1107 3HG2 THR A  73      28.028  12.428  -0.980  1.00 13.200          H  
ATOM   1108  N   THR A  74      23.203  11.692  -1.220  1.00  7.310          N  
ATOM   1109  CA  THR A  74      21.941  11.071  -0.839  1.00  7.050          C  
ATOM   1110  C   THR A  74      21.900   9.635  -1.346  1.00  7.090          C  
ATOM   1111  O   THR A  74      22.881   9.121  -1.892  1.00  7.520          O  
ATOM   1112  CB  THR A  74      20.719  11.863  -1.339  1.00  9.970          C  
ATOM   1113  OG1 THR A  74      19.553  11.315  -0.731  1.00  9.970          O  
ATOM   1114  CG2 THR A  74      20.576  11.798  -2.808  1.00  9.970          C  
ATOM   1115  H   THR A  74      23.518  11.564  -2.182  1.00  8.770          H  
ATOM   1116  HA  THR A  74      21.883  11.031   0.248  1.00  8.460          H  
ATOM   1117  HB  THR A  74      20.832  12.901  -1.051  1.00 11.970          H  
ATOM   1118  HG1 THR A  74      18.796  11.888  -0.899  1.00 11.970          H  
ATOM   1119 1HG2 THR A  74      19.703  12.373  -3.117  1.00 11.970          H  
ATOM   1120 2HG2 THR A  74      21.467  12.208  -3.280  1.00 11.970          H  
ATOM   1121 3HG2 THR A  74      20.439  10.776  -3.097  1.00 11.970          H  
ATOM   1122  N   GLN A  75      20.785   8.961  -1.128  1.00  6.880          N  
ATOM   1123  CA  GLN A  75      20.664   7.562  -1.554  1.00  7.120          C  
ATOM   1124  C   GLN A  75      19.289   7.262  -2.140  1.00  6.900          C  
ATOM   1125  O   GLN A  75      18.286   7.837  -1.720  1.00  6.790          O  
ATOM   1126  CB  GLN A  75      20.933   6.615  -0.380  1.00  9.870          C  
ATOM   1127  CG  GLN A  75      22.346   6.669   0.274  1.00  9.870          C  
ATOM   1128  CD  GLN A  75      23.478   5.993  -0.582  1.00  9.870          C  
ATOM   1129  OE1 GLN A  75      23.236   5.336  -1.605  1.00  9.870          O  
ATOM   1130  NE2 GLN A  75      24.724   6.130  -0.144  1.00  9.870          N  
ATOM   1131  H   GLN A  75      20.009   9.479  -0.713  1.00  8.260          H  
ATOM   1132  HA  GLN A  75      21.399   7.367  -2.333  1.00  8.540          H  
ATOM   1133 1HB  GLN A  75      20.210   6.794   0.394  1.00 11.850          H  
ATOM   1134 2HB  GLN A  75      20.780   5.598  -0.728  1.00 11.850          H  
ATOM   1135 1HG  GLN A  75      22.628   7.701   0.438  1.00 11.850          H  
ATOM   1136 2HG  GLN A  75      22.291   6.188   1.232  1.00 11.850          H  
ATOM   1137 1HE2 GLN A  75      25.487   5.710  -0.634  1.00 11.850          H  
ATOM   1138 2HE2 GLN A  75      24.952   6.664   0.691  1.00 11.850          H  
ATOM   1139  N   ILE A  76      19.228   6.326  -3.091  1.00  7.130          N  
ATOM   1140  CA  ILE A  76      17.938   5.941  -3.648  1.00  7.230          C  
ATOM   1141  C   ILE A  76      17.768   4.427  -3.468  1.00  7.570          C  
ATOM   1142  O   ILE A  76      18.564   3.612  -3.961  1.00  8.010          O  
ATOM   1143  CB  ILE A  76      17.823   6.353  -5.119  1.00 10.080          C  
ATOM   1144  CG1 ILE A  76      18.075   7.886  -5.266  1.00 10.080          C  
ATOM   1145  CG2 ILE A  76      16.412   6.067  -5.543  1.00 10.080          C  
ATOM   1146  CD1 ILE A  76      18.192   8.383  -6.697  1.00 10.080          C  
ATOM   1147  H   ILE A  76      20.078   5.857  -3.416  1.00  8.560          H  
ATOM   1148  HA  ILE A  76      17.143   6.434  -3.094  1.00  8.680          H  
ATOM   1149  HB  ILE A  76      18.535   5.809  -5.734  1.00 12.100          H  
ATOM   1150 1HG1 ILE A  76      17.272   8.432  -4.767  1.00 12.100          H  
ATOM   1151 2HG1 ILE A  76      19.011   8.133  -4.777  1.00 12.100          H  
ATOM   1152 1HG2 ILE A  76      16.267   6.348  -6.534  1.00 12.100          H  
ATOM   1153 2HG2 ILE A  76      16.201   5.030  -5.443  1.00 12.100          H  
ATOM   1154 3HG2 ILE A  76      15.726   6.632  -4.913  1.00 12.100          H  
ATOM   1155 1HD1 ILE A  76      18.386   9.460  -6.690  1.00 12.100          H  
ATOM   1156 2HD1 ILE A  76      19.007   7.867  -7.202  1.00 12.100          H  
ATOM   1157 3HD1 ILE A  76      17.302   8.214  -7.225  1.00 12.100          H  
ATOM   1158  N   GLN A  77      16.737   4.055  -2.721  1.00  7.620          N  
ATOM   1159  CA  GLN A  77      16.537   2.665  -2.355  1.00  8.180          C  
ATOM   1160  C   GLN A  77      15.068   2.252  -2.532  1.00  8.410          C  
ATOM   1161  O   GLN A  77      14.196   3.133  -2.559  1.00  8.230          O  
ATOM   1162  CB  GLN A  77      16.988   2.497  -0.909  1.00 11.230          C  
ATOM   1163  CG  GLN A  77      18.421   2.940  -0.686  1.00 11.230          C  
ATOM   1164  CD  GLN A  77      18.867   2.728   0.675  1.00 11.230          C  
ATOM   1165  OE1 GLN A  77      18.286   1.933   1.399  1.00 11.230          O  
ATOM   1166  NE2 GLN A  77      19.901   3.438   1.068  1.00 11.230          N  
ATOM   1167  H   GLN A  77      16.100   4.764  -2.379  1.00  9.140          H  
ATOM   1168  HA  GLN A  77      17.173   2.066  -2.988  1.00  9.820          H  
ATOM   1169 1HB  GLN A  77      16.353   3.060  -0.257  1.00 13.470          H  
ATOM   1170 2HB  GLN A  77      16.916   1.466  -0.608  1.00 13.470          H  
ATOM   1171 1HG  GLN A  77      19.079   2.427  -1.365  1.00 13.470          H  
ATOM   1172 2HG  GLN A  77      18.489   4.011  -0.857  1.00 13.470          H  
ATOM   1173 1HE2 GLN A  77      20.272   3.335   2.019  1.00 13.470          H  
ATOM   1174 2HE2 GLN A  77      20.344   4.075   0.441  1.00 13.470          H  
ATOM   1175  N   PRO A  78      14.765   0.945  -2.696  1.00  9.100          N  
ATOM   1176  CA  PRO A  78      13.427   0.409  -2.722  1.00  9.660          C  
ATOM   1177  C   PRO A  78      12.717   0.867  -1.471  1.00  9.810          C  
ATOM   1178  O   PRO A  78      13.293   0.871  -0.382  1.00  9.910          O  
ATOM   1179  CB  PRO A  78      13.673  -1.099  -2.694  1.00 14.490          C  
ATOM   1180  CG  PRO A  78      14.999  -1.276  -3.335  1.00 14.490          C  
ATOM   1181  CD  PRO A  78      15.804  -0.081  -2.888  1.00 14.490          C  
ATOM   1182  HA  PRO A  78      12.895   0.734  -3.630  1.00 11.590          H  
ATOM   1183 1HB  PRO A  78      13.643  -1.471  -1.658  1.00 17.390          H  
ATOM   1184 2HB  PRO A  78      12.869  -1.619  -3.225  1.00 17.390          H  
ATOM   1185 1HG  PRO A  78      15.439  -2.232  -2.993  1.00 17.390          H  
ATOM   1186 2HG  PRO A  78      14.887  -1.356  -4.414  1.00 17.390          H  
ATOM   1187 1HD  PRO A  78      16.298  -0.305  -1.950  1.00 17.390          H  
ATOM   1188 2HD  PRO A  78      16.496   0.166  -3.691  1.00 17.390          H  
ATOM   1189  N   SER A  79      11.488   1.277  -1.649  1.00 10.050          N  
ATOM   1190  CA  SER A  79      10.607   1.790  -0.617  1.00 10.400          C  
ATOM   1191  C   SER A  79      11.267   2.758   0.369  1.00 10.390          C  
ATOM   1192  O   SER A  79      10.909   2.748   1.549  1.00 10.830          O  
ATOM   1193  CB  SER A  79      10.026   0.625   0.166  1.00 14.420          C  
ATOM   1194  OG  SER A  79       9.273  -0.212  -0.656  1.00 14.420          O  
ATOM   1195  H   SER A  79      11.108   1.210  -2.590  1.00 12.060          H  
ATOM   1196  HA  SER A  79       9.795   2.311  -1.111  1.00 12.480          H  
ATOM   1197 1HB  SER A  79      10.840   0.056   0.614  1.00 17.300          H  
ATOM   1198 2HB  SER A  79       9.401   0.997   0.975  1.00 17.300          H  
ATOM   1199  HG  SER A  79       9.042  -0.974  -0.125  1.00 17.300          H  
ATOM   1200  N   LYS A  80      12.134   3.672  -0.098  1.00 10.090          N  
ATOM   1201  CA  LYS A  80      12.676   4.660   0.820  1.00 10.280          C  
ATOM   1202  C   LYS A  80      12.496   6.099   0.311  1.00 10.160          C  
ATOM   1203  O   LYS A  80      13.146   6.484  -0.662  1.00  9.990          O  
ATOM   1204  CB  LYS A  80      14.150   4.382   1.060  1.00 14.320          C  
ATOM   1205  CG  LYS A  80      14.787   5.263   2.150  1.00 14.320          C  
ATOM   1206  CD  LYS A  80      16.230   4.838   2.475  1.00 14.320          C  
ATOM   1207  CE  LYS A  80      16.308   3.554   3.338  1.00 14.320          C  
ATOM   1208  NZ  LYS A  80      15.973   3.821   4.758  1.00 14.320          N  
ATOM   1209  H   LYS A  80      12.479   3.642  -1.065  1.00 12.110          H  
ATOM   1210  HA  LYS A  80      12.196   4.536   1.780  1.00 12.340          H  
ATOM   1211 1HB  LYS A  80      14.271   3.330   1.289  1.00 17.180          H  
ATOM   1212 2HB  LYS A  80      14.685   4.574   0.134  1.00 17.180          H  
ATOM   1213 1HG  LYS A  80      14.807   6.303   1.803  1.00 17.180          H  
ATOM   1214 2HG  LYS A  80      14.181   5.220   3.050  1.00 17.180          H  
ATOM   1215 1HD  LYS A  80      16.790   4.699   1.557  1.00 17.180          H  
ATOM   1216 2HD  LYS A  80      16.697   5.637   3.044  1.00 17.180          H  
ATOM   1217 1HE  LYS A  80      15.628   2.808   2.951  1.00 17.180          H  
ATOM   1218 2HE  LYS A  80      17.315   3.162   3.306  1.00 17.180          H  
ATOM   1219 1HZ  LYS A  80      16.048   2.974   5.290  1.00 17.180          H  
ATOM   1220 2HZ  LYS A  80      16.667   4.507   5.115  1.00 17.180          H  
ATOM   1221 3HZ  LYS A  80      15.050   4.193   4.850  1.00 17.180          H  
ATOM   1222  N   PRO A  81      11.623   6.914   0.934  1.00 10.460          N  
ATOM   1223  CA  PRO A  81      11.396   8.313   0.625  1.00 10.390          C  
ATOM   1224  C   PRO A  81      12.677   9.093   0.854  1.00 10.030          C  
ATOM   1225  O   PRO A  81      13.469   8.718   1.719  1.00 10.040          O  
ATOM   1226  CB  PRO A  81      10.310   8.726   1.626  1.00 15.590          C  
ATOM   1227  CG  PRO A  81       9.622   7.434   2.009  1.00 15.590          C  
ATOM   1228  CD  PRO A  81      10.712   6.382   1.969  1.00 15.590          C  
ATOM   1229  HA  PRO A  81      11.052   8.418  -0.417  1.00 12.470          H  
ATOM   1230 1HB  PRO A  81      10.774   9.244   2.485  1.00 18.700          H  
ATOM   1231 2HB  PRO A  81       9.628   9.450   1.156  1.00 18.700          H  
ATOM   1232 1HG  PRO A  81       9.168   7.530   3.008  1.00 18.700          H  
ATOM   1233 2HG  PRO A  81       8.804   7.216   1.309  1.00 18.700          H  
ATOM   1234 1HD  PRO A  81      11.224   6.310   2.942  1.00 18.700          H  
ATOM   1235 2HD  PRO A  81      10.245   5.432   1.657  1.00 18.700          H  
ATOM   1236  N   THR A  82      12.869  10.173   0.114  1.00  9.940          N  
ATOM   1237  CA  THR A  82      14.038  11.015   0.290  1.00  9.850          C  
ATOM   1238  C   THR A  82      13.839  11.985   1.443  1.00 10.150          C  
ATOM   1239  O   THR A  82      12.726  12.153   1.951  1.00 10.560          O  
ATOM   1240  CB  THR A  82      14.351  11.821  -0.973  1.00 13.830          C  
ATOM   1241  OG1 THR A  82      13.270  12.718  -1.245  1.00 13.830          O  
ATOM   1242  CG2 THR A  82      14.550  10.909  -2.167  1.00 13.830          C  
ATOM   1243  H   THR A  82      12.189  10.439  -0.585  1.00 11.930          H  
ATOM   1244  HA  THR A  82      14.892  10.378   0.522  1.00 11.820          H  
ATOM   1245  HB  THR A  82      15.255  12.397  -0.809  1.00 16.590          H  
ATOM   1246  HG1 THR A  82      13.614  13.462  -1.784  1.00 16.590          H  
ATOM   1247 1HG2 THR A  82      14.776  11.512  -3.049  1.00 16.590          H  
ATOM   1248 2HG2 THR A  82      15.378  10.228  -1.969  1.00 16.590          H  
ATOM   1249 3HG2 THR A  82      13.647  10.331  -2.349  1.00 16.590          H  
ATOM   1250  N   THR A  83      14.927  12.631   1.855  1.00 10.120          N  
ATOM   1251  CA  THR A  83      14.881  13.621   2.919  1.00 10.590          C  
ATOM   1252  C   THR A  83      16.055  14.579   2.860  1.00 10.210          C  
ATOM   1253  O   THR A  83      17.083  14.282   2.226  1.00 10.250          O  
ATOM   1254  CB  THR A  83      14.827  12.990   4.311  1.00 14.640          C  
ATOM   1255  OG1 THR A  83      14.630  14.042   5.268  1.00 14.640          O  
ATOM   1256  CG2 THR A  83      16.132  12.251   4.619  1.00 14.640          C  
ATOM   1257  H   THR A  83      15.803  12.438   1.403  1.00 12.140          H  
ATOM   1258  HA  THR A  83      13.970  14.208   2.792  1.00 12.710          H  
ATOM   1259  HB  THR A  83      13.990  12.297   4.365  1.00 17.570          H  
ATOM   1260  HG1 THR A  83      14.417  13.653   6.123  1.00 17.570          H  
ATOM   1261 1HG2 THR A  83      16.073  11.817   5.614  1.00 17.570          H  
ATOM   1262 2HG2 THR A  83      16.269  11.456   3.888  1.00 17.570          H  
ATOM   1263 3HG2 THR A  83      16.978  12.931   4.577  1.00 17.570          H  
ATOM   1264  N   LYS A  84      15.872  15.739   3.503  1.00 10.080          N  
ATOM   1265  CA  LYS A  84      16.904  16.767   3.619  1.00  9.950          C  
ATOM   1266  C   LYS A  84      17.451  17.188   2.256  1.00  9.780          C  
ATOM   1267  O   LYS A  84      18.665  17.256   2.055  1.00  9.550          O  
ATOM   1268  CB  LYS A  84      18.021  16.283   4.552  1.00 13.980          C  
ATOM   1269  CG  LYS A  84      17.560  16.035   5.976  1.00 13.980          C  
ATOM   1270  CD  LYS A  84      18.696  15.595   6.880  1.00 13.980          C  
ATOM   1271  CE  LYS A  84      18.185  15.330   8.297  1.00 13.980          C  
ATOM   1272  NZ  LYS A  84      19.261  14.850   9.213  1.00 13.980          N  
ATOM   1273  H   LYS A  84      14.987  15.858   3.983  1.00 12.100          H  
ATOM   1274  HA  LYS A  84      16.456  17.649   4.078  1.00 11.940          H  
ATOM   1275 1HB  LYS A  84      18.403  15.350   4.186  1.00 16.780          H  
ATOM   1276 2HB  LYS A  84      18.840  16.985   4.562  1.00 16.780          H  
ATOM   1277 1HG  LYS A  84      17.125  16.953   6.373  1.00 16.780          H  
ATOM   1278 2HG  LYS A  84      16.797  15.265   5.976  1.00 16.780          H  
ATOM   1279 1HD  LYS A  84      19.146  14.685   6.480  1.00 16.780          H  
ATOM   1280 2HD  LYS A  84      19.458  16.374   6.911  1.00 16.780          H  
ATOM   1281 1HE  LYS A  84      17.767  16.253   8.697  1.00 16.780          H  
ATOM   1282 2HE  LYS A  84      17.397  14.577   8.251  1.00 16.780          H  
ATOM   1283 1HZ  LYS A  84      18.873  14.690  10.134  1.00 16.780          H  
ATOM   1284 2HZ  LYS A  84      19.648  13.987   8.861  1.00 16.780          H  
ATOM   1285 3HZ  LYS A  84      19.990  15.545   9.273  1.00 16.780          H  
ATOM   1286  N   GLN A  85      16.542  17.488   1.311  1.00 10.110          N  
ATOM   1287  CA  GLN A  85      16.923  17.913  -0.048  1.00 10.200          C  
ATOM   1288  C   GLN A  85      16.895  19.437  -0.268  1.00  9.600          C  
ATOM   1289  O   GLN A  85      16.922  19.927  -1.400  1.00  9.570          O  
ATOM   1290  CB  GLN A  85      16.106  17.162  -1.105  1.00 14.240          C  
ATOM   1291  CG  GLN A  85      16.417  15.680  -1.104  1.00 14.240          C  
ATOM   1292  CD  GLN A  85      15.788  14.864  -2.223  1.00 14.240          C  
ATOM   1293  OE1 GLN A  85      14.560  14.728  -2.359  1.00 14.240          O  
ATOM   1294  NE2 GLN A  85      16.681  14.291  -3.034  1.00 14.240          N  
ATOM   1295  H   GLN A  85      15.562  17.397   1.548  1.00 12.130          H  
ATOM   1296  HA  GLN A  85      17.957  17.605  -0.204  1.00 12.240          H  
ATOM   1297 1HB  GLN A  85      15.039  17.302  -0.929  1.00 17.090          H  
ATOM   1298 2HB  GLN A  85      16.331  17.538  -2.088  1.00 17.090          H  
ATOM   1299 1HG  GLN A  85      17.494  15.563  -1.178  1.00 17.090          H  
ATOM   1300 2HG  GLN A  85      16.072  15.262  -0.159  1.00 17.090          H  
ATOM   1301 1HE2 GLN A  85      16.399  13.676  -3.820  1.00 17.090          H  
ATOM   1302 2HE2 GLN A  85      17.650  14.443  -2.884  1.00 17.090          H  
ATOM   1303  N   ARG A  86      16.822  20.185   0.828  1.00  9.370          N  
ATOM   1304  CA  ARG A  86      16.870  21.643   0.807  1.00  9.070          C  
ATOM   1305  C   ARG A  86      18.013  22.112   1.715  1.00  8.660          C  
ATOM   1306  O   ARG A  86      17.924  23.159   2.357  1.00  8.990          O  
ATOM   1307  CB  ARG A  86      15.564  22.272   1.268  1.00 12.820          C  
ATOM   1308  CG  ARG A  86      14.331  21.958   0.418  1.00 12.820          C  
ATOM   1309  CD  ARG A  86      13.170  22.764   0.882  1.00 12.820          C  
ATOM   1310  NE  ARG A  86      11.933  22.467   0.163  1.00 12.820          N  
ATOM   1311  CZ  ARG A  86      10.803  23.188   0.231  1.00 12.820          C  
ATOM   1312  NH1 ARG A  86      10.725  24.285   0.962  1.00 12.820          N  
ATOM   1313  NH2 ARG A  86       9.773  22.761  -0.455  1.00 12.820          N  
ATOM   1314  H   ARG A  86      16.752  19.713   1.717  1.00 11.240          H  
ATOM   1315  HA  ARG A  86      17.073  21.979  -0.211  1.00 10.880          H  
ATOM   1316 1HB  ARG A  86      15.352  21.952   2.287  1.00 15.380          H  
ATOM   1317 2HB  ARG A  86      15.675  23.355   1.284  1.00 15.380          H  
ATOM   1318 1HG  ARG A  86      14.534  22.207  -0.628  1.00 15.380          H  
ATOM   1319 2HG  ARG A  86      14.079  20.902   0.498  1.00 15.380          H  
ATOM   1320 1HD  ARG A  86      13.003  22.572   1.942  1.00 15.380          H  
ATOM   1321 2HD  ARG A  86      13.405  23.816   0.736  1.00 15.380          H  
ATOM   1322  HE  ARG A  86      11.881  21.626  -0.420  1.00 15.380          H  
ATOM   1323 1HH1 ARG A  86      11.524  24.604   1.488  1.00 15.380          H  
ATOM   1324 2HH1 ARG A  86       9.862  24.808   0.997  1.00 15.380          H  
ATOM   1325 1HH2 ARG A  86       9.887  21.897  -0.990  1.00 15.380          H  
ATOM   1326 2HH2 ARG A  86       8.896  23.259  -0.443  1.00 15.380          H  
ATOM   1327  N   GLN A  87      19.049  21.284   1.813  1.00  8.190          N  
ATOM   1328  CA  GLN A  87      20.217  21.519   2.655  1.00  8.110          C  
ATOM   1329  C   GLN A  87      21.325  20.581   2.222  1.00  7.850          C  
ATOM   1330  O   GLN A  87      21.109  19.734   1.359  1.00  7.660          O  
ATOM   1331  CB  GLN A  87      19.925  21.240   4.129  1.00 11.390          C  
ATOM   1332  CG  GLN A  87      19.593  19.783   4.416  1.00 11.390          C  
ATOM   1333  CD  GLN A  87      19.464  19.502   5.871  1.00 11.390          C  
ATOM   1334  OE1 GLN A  87      18.384  19.605   6.464  1.00 11.390          O  
ATOM   1335  NE2 GLN A  87      20.596  19.139   6.476  1.00 11.390          N  
ATOM   1336  H   GLN A  87      19.056  20.462   1.223  1.00  9.830          H  
ATOM   1337  HA  GLN A  87      20.558  22.547   2.526  1.00  9.730          H  
ATOM   1338 1HB  GLN A  87      20.784  21.514   4.737  1.00 13.660          H  
ATOM   1339 2HB  GLN A  87      19.083  21.848   4.456  1.00 13.660          H  
ATOM   1340 1HG  GLN A  87      18.645  19.552   3.942  1.00 13.660          H  
ATOM   1341 2HG  GLN A  87      20.368  19.123   4.025  1.00 13.660          H  
ATOM   1342 1HE2 GLN A  87      20.602  18.938   7.455  1.00 13.660          H  
ATOM   1343 2HE2 GLN A  87      21.474  19.057   5.929  1.00 13.660          H  
ATOM   1344  N   ASN A  88      22.507  20.717   2.809  1.00  8.140          N  
ATOM   1345  CA  ASN A  88      23.553  19.744   2.528  1.00  8.270          C  
ATOM   1346  C   ASN A  88      23.549  18.619   3.564  1.00  7.970          C  
ATOM   1347  O   ASN A  88      23.176  18.819   4.730  1.00  8.210          O  
ATOM   1348  CB  ASN A  88      24.911  20.405   2.488  1.00 11.530          C  
ATOM   1349  CG  ASN A  88      25.034  21.361   1.359  1.00 11.530          C  
ATOM   1350  OD1 ASN A  88      24.488  21.131   0.273  1.00 11.530          O  
ATOM   1351  ND2 ASN A  88      25.731  22.441   1.590  1.00 11.530          N  
ATOM   1352  H   ASN A  88      22.664  21.457   3.475  1.00  9.770          H  
ATOM   1353  HA  ASN A  88      23.362  19.285   1.556  1.00  9.920          H  
ATOM   1354 1HB  ASN A  88      25.090  20.932   3.424  1.00 13.830          H  
ATOM   1355 2HB  ASN A  88      25.684  19.637   2.390  1.00 13.830          H  
ATOM   1356 1HD2 ASN A  88      25.846  23.128   0.874  1.00 13.830          H  
ATOM   1357 2HD2 ASN A  88      26.152  22.585   2.487  1.00 13.830          H  
ATOM   1358  N   LYS A  89      24.031  17.454   3.143  1.00  7.750          N  
ATOM   1359  CA  LYS A  89      24.248  16.299   4.002  1.00  7.820          C  
ATOM   1360  C   LYS A  89      25.743  16.016   3.909  1.00  8.110          C  
ATOM   1361  O   LYS A  89      26.373  16.565   3.016  1.00  8.310          O  
ATOM   1362  CB  LYS A  89      23.387  15.108   3.556  1.00 10.920          C  
ATOM   1363  CG  LYS A  89      21.854  15.307   3.716  1.00 10.920          C  
ATOM   1364  CD  LYS A  89      21.076  14.077   3.185  1.00 10.920          C  
ATOM   1365  CE  LYS A  89      20.892  14.126   1.674  1.00 10.920          C  
ATOM   1366  NZ  LYS A  89      19.749  15.011   1.250  1.00 10.920          N  
ATOM   1367  H   LYS A  89      24.296  17.367   2.153  1.00  9.300          H  
ATOM   1368  HA  LYS A  89      23.983  16.570   5.020  1.00  9.380          H  
ATOM   1369 1HB  LYS A  89      23.604  14.897   2.509  1.00 13.100          H  
ATOM   1370 2HB  LYS A  89      23.653  14.219   4.104  1.00 13.100          H  
ATOM   1371 1HG  LYS A  89      21.616  15.453   4.770  1.00 13.100          H  
ATOM   1372 2HG  LYS A  89      21.542  16.198   3.169  1.00 13.100          H  
ATOM   1373 1HD  LYS A  89      21.632  13.172   3.419  1.00 13.100          H  
ATOM   1374 2HD  LYS A  89      20.109  14.008   3.657  1.00 13.100          H  
ATOM   1375 1HE  LYS A  89      21.797  14.517   1.227  1.00 13.100          H  
ATOM   1376 2HE  LYS A  89      20.725  13.124   1.303  1.00 13.100          H  
ATOM   1377 1HZ  LYS A  89      19.718  15.015   0.253  1.00 13.100          H  
ATOM   1378 2HZ  LYS A  89      18.830  14.659   1.617  1.00 13.100          H  
ATOM   1379 3HZ  LYS A  89      19.873  15.980   1.578  1.00 13.100          H  
ATOM   1380  N   PRO A  90      26.363  15.241   4.788  1.00  8.450          N  
ATOM   1381  CA  PRO A  90      27.750  14.855   4.660  1.00  9.070          C  
ATOM   1382  C   PRO A  90      27.955  14.097   3.334  1.00  9.290          C  
ATOM   1383  O   PRO A  90      27.002  13.491   2.831  1.00  9.110          O  
ATOM   1384  CB  PRO A  90      27.952  13.938   5.876  1.00 13.610          C  
ATOM   1385  CG  PRO A  90      26.897  14.386   6.872  1.00 13.610          C  
ATOM   1386  CD  PRO A  90      25.709  14.798   6.029  1.00 13.610          C  
ATOM   1387  HA  PRO A  90      28.356  15.765   4.728  1.00 10.880          H  
ATOM   1388 1HB  PRO A  90      27.844  12.883   5.571  1.00 16.330          H  
ATOM   1389 2HB  PRO A  90      28.973  14.050   6.269  1.00 16.330          H  
ATOM   1390 1HG  PRO A  90      26.658  13.558   7.560  1.00 16.330          H  
ATOM   1391 2HG  PRO A  90      27.285  15.208   7.491  1.00 16.330          H  
ATOM   1392 1HD  PRO A  90      25.061  13.941   5.848  1.00 16.330          H  
ATOM   1393 2HD  PRO A  90      25.193  15.618   6.538  1.00 16.330          H  
ATOM   1394  N   PRO A  91      29.152  14.182   2.724  1.00  9.930          N  
ATOM   1395  CA  PRO A  91      29.555  13.470   1.534  1.00 10.450          C  
ATOM   1396  C   PRO A  91      29.735  12.012   1.901  1.00 10.900          C  
ATOM   1397  O   PRO A  91      29.941  11.701   3.072  1.00 11.030          O  
ATOM   1398  CB  PRO A  91      30.881  14.137   1.158  1.00 15.670          C  
ATOM   1399  CG  PRO A  91      31.425  14.655   2.468  1.00 15.670          C  
ATOM   1400  CD  PRO A  91      30.201  15.063   3.272  1.00 15.670          C  
ATOM   1401  HA  PRO A  91      28.805  13.595   0.753  1.00 12.540          H  
ATOM   1402 1HB  PRO A  91      31.548  13.402   0.682  1.00 18.810          H  
ATOM   1403 2HB  PRO A  91      30.706  14.929   0.421  1.00 18.810          H  
ATOM   1404 1HG  PRO A  91      32.012  13.866   2.969  1.00 18.810          H  
ATOM   1405 2HG  PRO A  91      32.111  15.496   2.282  1.00 18.810          H  
ATOM   1406 1HD  PRO A  91      30.387  14.848   4.329  1.00 18.810          H  
ATOM   1407 2HD  PRO A  91      29.954  16.127   3.081  1.00 18.810          H  
ATOM   1408  N   SER A  92      29.686  11.135   0.908  1.00 11.350          N  
ATOM   1409  CA  SER A  92      29.894   9.702   1.103  1.00 12.030          C  
ATOM   1410  C   SER A  92      29.091   9.149   2.281  1.00 12.570          C  
ATOM   1411  O   SER A  92      29.618   8.415   3.122  1.00 13.120          O  
ATOM   1412  CB  SER A  92      31.370   9.412   1.291  1.00 16.570          C  
ATOM   1413  OG  SER A  92      32.112   9.791   0.155  1.00 16.570          O  
ATOM   1414  H   SER A  92      29.529  11.465  -0.029  1.00 13.620          H  
ATOM   1415  HA  SER A  92      29.557   9.188   0.201  1.00 14.440          H  
ATOM   1416 1HB  SER A  92      31.741   9.948   2.166  1.00 19.880          H  
ATOM   1417 2HB  SER A  92      31.509   8.348   1.481  1.00 19.880          H  
ATOM   1418  HG  SER A  92      33.025   9.575   0.356  1.00 19.880          H  
ATOM   1419  N   LYS A  93      27.803   9.478   2.319  1.00 12.610          N  
ATOM   1420  CA  LYS A  93      26.916   9.015   3.374  1.00 13.310          C  
ATOM   1421  C   LYS A  93      26.506   7.555   3.058  1.00 13.830          C  
ATOM   1422  O   LYS A  93      26.028   7.310   1.952  1.00 13.650          O  
ATOM   1423  CB  LYS A  93      25.727   9.973   3.461  1.00 18.350          C  
ATOM   1424  CG  LYS A  93      24.724   9.717   4.568  1.00 18.350          C  
ATOM   1425  CD  LYS A  93      23.780  10.931   4.689  1.00 18.350          C  
ATOM   1426  CE  LYS A  93      22.629  10.681   5.639  1.00 18.350          C  
ATOM   1427  NZ  LYS A  93      23.062  10.503   7.095  1.00 18.350          N  
ATOM   1428  H   LYS A  93      27.438  10.087   1.584  1.00 15.130          H  
ATOM   1429  HA  LYS A  93      27.445   9.099   4.312  1.00 15.970          H  
ATOM   1430 1HB  LYS A  93      26.103  10.996   3.578  1.00 22.020          H  
ATOM   1431 2HB  LYS A  93      25.178   9.945   2.521  1.00 22.020          H  
ATOM   1432 1HG  LYS A  93      24.139   8.816   4.342  1.00 22.020          H  
ATOM   1433 2HG  LYS A  93      25.248   9.564   5.512  1.00 22.020          H  
ATOM   1434 1HD  LYS A  93      24.349  11.784   5.046  1.00 22.020          H  
ATOM   1435 2HD  LYS A  93      23.378  11.178   3.702  1.00 22.020          H  
ATOM   1436 1HE  LYS A  93      21.936  11.517   5.582  1.00 22.020          H  
ATOM   1437 2HE  LYS A  93      22.124   9.799   5.294  1.00 22.020          H  
ATOM   1438 1HZ  LYS A  93      22.242  10.322   7.664  1.00 22.020          H  
ATOM   1439 2HZ  LYS A  93      23.718   9.715   7.227  1.00 22.020          H  
ATOM   1440 3HZ  LYS A  93      23.514  11.324   7.437  1.00 22.020          H  
ATOM   1441  N   PRO A  94      26.681   6.570   3.980  1.00 14.630          N  
ATOM   1442  CA  PRO A  94      26.373   5.142   3.813  1.00 15.330          C  
ATOM   1443  C   PRO A  94      24.918   4.843   3.478  1.00 15.630          C  
ATOM   1444  O   PRO A  94      24.012   5.526   3.950  1.00 15.750          O  
ATOM   1445  CB  PRO A  94      26.698   4.559   5.197  1.00 23.000          C  
ATOM   1446  CG  PRO A  94      27.697   5.506   5.800  1.00 23.000          C  
ATOM   1447  CD  PRO A  94      27.324   6.876   5.286  1.00 23.000          C  
ATOM   1448  HA  PRO A  94      27.040   4.723   3.045  1.00 18.400          H  
ATOM   1449 1HB  PRO A  94      25.784   4.454   5.784  1.00 27.590          H  
ATOM   1450 2HB  PRO A  94      27.112   3.547   5.082  1.00 27.590          H  
ATOM   1451 1HG  PRO A  94      27.648   5.451   6.901  1.00 27.590          H  
ATOM   1452 2HG  PRO A  94      28.720   5.217   5.515  1.00 27.590          H  
ATOM   1453 1HD  PRO A  94      26.634   7.402   5.969  1.00 27.590          H  
ATOM   1454 2HD  PRO A  94      28.282   7.401   5.154  1.00 27.590          H  
ATOM   1455  N   ASN A  95      24.681   3.766   2.723  1.00 15.910          N  
ATOM   1456  CA  ASN A  95      23.316   3.379   2.357  1.00 16.420          C  
ATOM   1457  C   ASN A  95      22.453   3.041   3.568  1.00 17.180          C  
ATOM   1458  O   ASN A  95      21.226   3.123   3.520  1.00 17.780          O  
ATOM   1459  CB  ASN A  95      23.330   2.222   1.379  1.00 22.780          C  
ATOM   1460  CG  ASN A  95      23.906   0.979   1.963  1.00 22.780          C  
ATOM   1461  OD1 ASN A  95      25.069   0.971   2.400  1.00 22.780          O  
ATOM   1462  ND2 ASN A  95      23.118  -0.069   1.973  1.00 22.780          N  
ATOM   1463  H   ASN A  95      25.456   3.214   2.370  1.00 19.090          H  
ATOM   1464  HA  ASN A  95      22.848   4.216   1.865  1.00 19.700          H  
ATOM   1465 1HB  ASN A  95      22.315   2.008   1.054  1.00 27.340          H  
ATOM   1466 2HB  ASN A  95      23.902   2.501   0.495  1.00 27.340          H  
ATOM   1467 1HD2 ASN A  95      23.415  -0.974   2.346  1.00 27.340          H  
ATOM   1468 2HD2 ASN A  95      22.189   0.004   1.616  1.00 27.340          H  
ATOM   1469  N   ASN A  96      23.098   2.671   4.666  1.00 17.260          N  
ATOM   1470  CA  ASN A  96      22.400   2.284   5.877  1.00 18.090          C  
ATOM   1471  C   ASN A  96      22.359   3.412   6.905  1.00 18.260          C  
ATOM   1472  O   ASN A  96      22.056   3.189   8.078  1.00 18.790          O  
ATOM   1473  CB  ASN A  96      23.000   1.010   6.431  1.00 24.990          C  
ATOM   1474  CG  ASN A  96      22.706  -0.157   5.504  1.00 24.990          C  
ATOM   1475  OD1 ASN A  96      21.608  -0.229   4.937  1.00 24.990          O  
ATOM   1476  ND2 ASN A  96      23.648  -1.057   5.335  1.00 24.990          N  
ATOM   1477  H   ASN A  96      24.109   2.648   4.642  1.00 20.710          H  
ATOM   1478  HA  ASN A  96      21.362   2.071   5.616  1.00 21.710          H  
ATOM   1479 1HB  ASN A  96      24.079   1.125   6.531  1.00 29.990          H  
ATOM   1480 2HB  ASN A  96      22.590   0.799   7.418  1.00 29.990          H  
ATOM   1481 1HD2 ASN A  96      23.485  -1.844   4.689  1.00 29.990          H  
ATOM   1482 2HD2 ASN A  96      24.524  -0.970   5.805  1.00 29.990          H  
ATOM   1483  N   ASP A  97      22.666   4.630   6.456  1.00 17.920          N  
ATOM   1484  CA  ASP A  97      22.649   5.829   7.281  1.00 18.170          C  
ATOM   1485  C   ASP A  97      21.657   6.837   6.696  1.00 18.370          C  
ATOM   1486  O   ASP A  97      21.860   8.045   6.811  1.00 18.330          O  
ATOM   1487  CB  ASP A  97      24.046   6.468   7.308  1.00 25.340          C  
ATOM   1488  CG  ASP A  97      24.259   7.491   8.428  1.00 25.340          C  
ATOM   1489  OD1 ASP A  97      23.832   7.242   9.527  1.00 25.340          O  
ATOM   1490  OD2 ASP A  97      24.805   8.560   8.155  1.00 25.340          O  
ATOM   1491  H   ASP A  97      22.940   4.761   5.478  1.00 21.500          H  
ATOM   1492  HA  ASP A  97      22.334   5.568   8.291  1.00 21.800          H  
ATOM   1493 1HB  ASP A  97      24.779   5.685   7.441  1.00 30.410          H  
ATOM   1494 2HB  ASP A  97      24.240   6.933   6.337  1.00 30.410          H  
ATOM   1495  N   PHE A  98      20.595   6.344   6.059  1.00 18.730          N  
ATOM   1496  CA  PHE A  98      19.625   7.207   5.396  1.00 19.100          C  
ATOM   1497  C   PHE A  98      18.240   6.553   5.364  1.00 19.300          C  
ATOM   1498  O   PHE A  98      17.224   7.243   5.374  1.00 19.570          O  
ATOM   1499  OXT PHE A  98      18.126   5.338   5.532  1.00 28.650          O  
ATOM   1500  CB  PHE A  98      20.128   7.493   3.968  1.00 25.560          C  
ATOM   1501  CG  PHE A  98      19.312   8.452   3.121  1.00 25.560          C  
ATOM   1502  CD1 PHE A  98      19.432   9.834   3.264  1.00 25.560          C  
ATOM   1503  CD2 PHE A  98      18.446   7.965   2.164  1.00 25.560          C  
ATOM   1504  CE1 PHE A  98      18.701  10.689   2.467  1.00 25.560          C  
ATOM   1505  CE2 PHE A  98      17.715   8.816   1.367  1.00 25.560          C  
ATOM   1506  CZ  PHE A  98      17.842  10.176   1.520  1.00 25.560          C  
ATOM   1507  H   PHE A  98      20.459   5.342   6.025  1.00 22.480          H  
ATOM   1508  HA  PHE A  98      19.551   8.145   5.950  1.00 22.920          H  
ATOM   1509 1HB  PHE A  98      21.144   7.884   4.026  1.00 30.680          H  
ATOM   1510 2HB  PHE A  98      20.194   6.547   3.428  1.00 30.680          H  
ATOM   1511  HD1 PHE A  98      20.110  10.236   4.008  1.00 30.680          H  
ATOM   1512  HD2 PHE A  98      18.351   6.892   2.037  1.00 30.680          H  
ATOM   1513  HE1 PHE A  98      18.800  11.770   2.586  1.00 30.680          H  
ATOM   1514  HE2 PHE A  98      17.037   8.407   0.609  1.00 30.680          H  
ATOM   1515  HZ  PHE A  98      17.274  10.841   0.889  1.00 30.680          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 -457.47 46.5651 355.184 -25.593 9.86137 16.7927 172.726 -184.82 -0.88218 -6.49139 -144.385 -29.3193 -29.2523 -18.8554 -21.6369 -13.6587 0 1.8833 4.7243 40.4552 65.2116 -22.3589 73.7859 -67.094 -11.0509 62.615 -183.064
ASN:NtermProteinFull_1 -2.76954 0.30458 2.48798 -0.18371 0.04544 0.29113 0.24187 -1.09316 -0 -0 -0.05355 0.3149 0 0 0 0 0 0.07695 0.01203 0 1.79539 0 0 -0.93687 0 0.08221 0.61565
HIS_2 -1.37499 0.14798 1.47487 -0.42691 0.01528 0.53983 0.13172 -0.68064 -0 -0 -0.02926 -0.45651 0 0 0 0 0 -0.06409 0.03832 0 1.61358 -0.42936 0 -0.45461 -0.20178 0.16307 0.0065
LYS_3 -4.0691 0.38107 2.43344 -0.3133 0.05966 0.16119 0.29543 -1.14582 -0.00954 -0.03757 0.25583 -0.0836 0 0 0 0 0 0.01577 0.07202 1.94508 0 -0.07145 0 -1.5107 -0.24801 0.17144 -1.69816
VAL_4 -6.13483 0.48302 2.39519 -0.32073 0.30927 0.0729 1.50127 -2.07224 -0 -0 -1.57884 -0.58845 0 0 0 0 0 0.00859 0.00128 1.71139 0 -0.77827 0 1.9342 -0.22505 0.27865 -3.00264
THR_5 -6.45216 0.51981 5.01773 -0.11825 0.07599 0.08125 2.793 -2.65652 -0.00959 -0.03772 -2.46428 -0.36324 0 0 -0.63202 -0.51745 0 0.00793 0.01433 0.04427 0 -0.35945 2.30542 -1.0874 -0.40252 0.73079 -3.51009
LEU_6 -7.93282 0.86549 3.15468 -0.72289 0.37205 0.32514 2.41189 -2.5771 -0 -0 -0.47077 0.10782 0 0 0 0 0 -0.01123 0.03943 1.01994 0 -0.24994 0 0.18072 -0.36187 0.77715 -3.07231
THR_7 -3.89847 0.23509 3.94088 -0.19699 0.12848 0.0737 1.67208 -2.00549 -0 -0 -0.86095 -0.48061 0 0 0 0 0 -0.01561 0.00041 0.07941 0 0.01319 2.29559 -1.0874 -0.1103 0.30674 0.08977
THR_8 -6.0501 0.48752 5.78233 -0.20945 0.19124 0.0777 2.91976 -2.8173 -4e-05 -0.00015 -2.09671 -0.15729 0 0 -0.63202 -0.51745 0 -0.02666 0.02527 0.10016 0 0.02069 2.2679 -1.0874 0.03504 0.23099 -1.45596
ALA_9 -6.43869 0.33877 4.13342 -0.02303 0 0 2.61238 -2.96014 -0.01158 -0.13763 -2.63277 -0.36788 0 0 0 0 0 0.00645 0 0 0 -0.35712 0 1.8394 -0.31677 0.27047 -4.04473
ILE_10 -7.31997 0.71725 4.36666 -0.49025 0.30204 0.10038 2.73478 -2.73397 -0.00552 -0.05432 -1.94452 -0.09559 0 0 0 0 0 -0.01403 0.02939 0.62263 0 -0.47476 0 0.73287 -0.3174 0.40105 -3.44326
ILE_11 -4.89908 0.19099 4.62327 -0.49867 0.35416 0.09994 2.53628 -2.47725 -0 -0 -2.09118 0.01174 0 0 0 0 0 -0.03709 0.02714 0.5516 0 -0.42153 0 0.73287 0.00902 0.45123 -0.83656
GLN_12 -5.43113 0.27714 5.74131 -0.38241 0.05498 0.20439 2.82551 -2.86681 -0.01158 -0.13763 -2.63367 -0.53064 0 0 0 0 0 0.07934 0.05567 0 3.57729 0.01264 0 -0.18838 -0.0432 0.31686 0.91968
ASP_13 -6.64802 0.40913 8.55376 -0.24559 0.00277 0.80255 4.07746 -3.8759 -0.01028 -0.09006 -5.56972 -0.11755 0 0 0 -1.39081 0 -0.02095 0.04344 0 3.10759 0.30242 0 -2.3716 0.0027 0.40208 -2.63657
ALA_14 -4.08004 0.25165 4.74033 -0.02036 0 0 2.31199 -2.49873 -0 -0 -1.90285 -0.37397 0 0 0 0 0 0.01641 0 0 0 -0.27189 0 1.8394 -0.1345 0.37317 0.2506
THR_15 -5.08299 0.32692 5.75434 -0.20579 0.14564 0.07469 2.67774 -2.72019 -0 -0 -2.90865 -0.13338 0 0 0 0 0 -0.01405 0.00125 0.06795 0 -0.01891 2.30788 -1.0874 -0.12533 0.20659 -0.7337
SER_16 -5.15124 0.20362 6.36576 -0.02344 0 0.0222 3.35829 -2.96385 -0.02529 -0.249 -3.13994 -0.34916 0 0 0 0 0 -0.00132 0.00607 0.50381 0 0.29506 0.60446 -0.77834 0.01794 0.24438 -1.05998
GLN_17 -8.38287 0.48801 8.86278 -0.2404 0.01954 0.14295 4.55835 -4.13021 -0 -0 -5.49978 -0.38842 0 0 -1.91389 -0.75516 0 0.01137 0.31307 0 3.24008 -0.14335 0 -0.18838 -0.18894 0.61986 -3.57539
ILE_18 -4.1262 0.24437 4.43377 -0.48571 0.30552 0.0949 1.99438 -2.203 -0.00476 -0.03573 -1.45967 0.12358 0 0 0 0 0 -0.05041 0.02184 0.46869 0 -0.48323 0 0.73287 -0.06047 0.62005 0.13076
LYS_19 -3.81483 0.16786 3.61933 -0.29996 0.02255 0.1306 1.45448 -1.78792 -0 -0 -0.75522 -0.02722 0 0 0 0 0 -0.06852 0.09886 1.71477 0 -0.06375 0 -1.5107 -0.19817 0.30462 -1.01323
ASN_20 -5.29265 0.33555 5.92713 -0.22738 0.04587 0.34603 2.90058 -2.72226 -0 -0 -2.52539 -0.46413 0 0 0 -1.2529 0 -0.06903 3e-05 0 2.43925 -0.57158 0 -0.93687 -0.67747 0.27094 -2.47429
THR_21 -2.63251 0.11275 3.1909 -0.168 0.10183 0.12536 1.63409 -1.57731 -0 -0 -1.53073 -1.09541 0 0 0 0 0 0.0208 0.07731 0.76464 0 1.14587 2.36459 -1.0874 0.86673 0.35168 2.66519
THR_22 -5.99231 1.16984 4.77617 -0.1606 0.05334 0.05705 2.38858 -2.37326 -0.02317 -0.22851 -2.24063 -0.1847 0 0 -0.64777 0 0 0.07786 0.00074 0.10101 0 0.04862 4.04504 -1.0874 1.09652 1.2436 2.12004
PRO_23 -3.29618 0.88991 2.40984 -0.13502 0.00482 0.10063 1.03307 -1.08561 -0 -0 -0.6159 0.16323 0 0 0 0 0 0.12931 0.02685 0.11549 0 -0.98571 0 -2.4119 -0.50882 1.52999 -2.63598
THR_24 -3.64571 0.20922 2.09593 -0.17766 0.1417 0.0701 1.34324 -1.40733 -0.00914 -0.12128 -1.71536 -0.23965 0 0 0 0 0 0.32616 0.0009 0.039 0 0.05353 2.29589 -1.0874 -0.50812 0.93819 -1.39778
TYR_25 -10.7193 1.75188 3.50807 -0.50863 0.11741 0.24395 2.08553 -3.04145 -0.01336 -0.14091 -1.4277 -0.30129 0 0 -1.91389 0 0 -0.02637 0.00262 0 2.68553 -0.12438 0.02741 1.2797 -0.27986 1.41919 -5.37583
LEU_26 -4.22553 0.33326 3.31431 -0.47134 0.23575 0.09175 2.13173 -1.95962 -0 -0 -2.59592 0.10263 0 0 0 0 0 0.06204 0.02317 0.65755 0 -0.28826 0 0.18072 -0.2336 1.08761 -1.55377
THR_27 -3.97092 0.29778 1.66145 -0.16348 0.06039 0.05662 0.94153 -1.25534 -0.00077 -0.02016 -1.28739 -0.11715 0 0 0 -0.6399 0 -0.03808 0.10692 0.09436 0 -0.01241 4.1929 -1.0874 -0.1172 0.22754 -1.07071
GLN_28 -5.01582 0.18399 4.52307 -0.41831 0.08419 0.33199 2.30003 -2.13806 -0.00561 -0.07792 -2.23082 -0.38797 0 0 0 0 0 0.00112 0.00968 0 3.5382 -0.0405 0 -0.18838 -0.06156 0.22452 0.63184
ASN_29 -3.09924 0.34063 3.14508 -0.17539 0.01971 0.2411 1.27556 -1.37917 -0.00226 -0.06966 -1.77067 -0.23183 0 0 -0.52787 0 0 -0.00892 0.00025 0 1.93251 0.21504 0 -0.93687 0.11195 0.80644 -0.11361
PRO_30 -4.94101 0.74211 3.7388 -0.11117 0.00617 0.08185 2.37933 -1.58949 -0 -0 -2.79928 0.26408 0 0 0 0 0 0.01711 0.05537 0.09222 0 -0.97509 0 -2.4119 -0.07326 1.18972 -4.33443
GLN_31 -3.13081 0.08771 2.94867 -0.63493 0.09707 0.64866 1.15825 -1.41044 -0 -0 -0.11681 -0.77042 0 0 -0.52787 0 0 0.07421 0.00825 0 2.47933 -0.0347 0 -0.18838 0.09019 1.50087 2.27884
LEU_32 -3.81674 0.64756 2.10441 -0.48427 0.1687 0.11352 0.74484 -1.1327 -0.04029 -0.11688 -0.56382 0.02214 0 0 0 0 0 -0.0218 0.11487 0.34111 0 0.24736 0 0.18072 0.73041 1.83573 1.07488
GLY_33 -1.66203 0.36892 1.79699 -6e-05 0 0 0.88584 -0.90094 -0.01837 -0.06603 -0.52433 -0.40149 0 0 0 0 0 -0.09807 0 0 0 -1.4309 0 0.83697 0.44837 0.95987 0.19474
ILE_34 -5.9468 0.64045 1.40414 -0.47259 0.38014 0.09949 1.22554 -1.38648 -0.04029 -0.11688 -0.15496 -0.07003 0 0 0 0 0 -0.0631 0.04994 0.36815 0 -0.78232 0 0.73287 -0.17573 0.52938 -3.77906
SER_35 -5.00374 0.31888 4.22951 -0.02847 0 0.04837 2.64373 -2.29961 -0.01837 -0.06603 -1.86957 -1.19497 0 0 -0.78383 0 0 0.00747 0.07454 1.079 0 -0.29431 0.61282 -0.77834 -0.25616 0.5745 -3.00459
PHE_36 -3.68319 0.38622 2.64113 -1.02602 0.18074 0.39128 0.8978 -1.53291 -0 -0 0.09237 -0.46641 0 0 0 0 0 -0.10993 0.01242 0 2.44584 0.20329 0 1.0402 -0.10296 0.25954 1.62941
SER_37 -2.86601 0.35688 3.01205 -0.03017 0.00052 0.05083 1.0077 -1.4886 -0 -0 0.18287 -1.03787 0 0 -0.78383 0 0 -0.04171 0.00022 0.24597 0 -0.29064 0.6225 -0.77834 -0.43247 0.13074 -2.13934
ASN_38 -2.76576 0.29315 2.81219 -0.17633 0.0121 0.27141 1.2034 -1.41615 -0.01876 -0.0663 -0.37317 -0.33379 0 0 0 0 0 -0.01043 0.00389 0 1.9657 0.11248 0 -0.93687 0.14272 0.25719 0.97668
LEU_39 -6.0838 0.77032 3.38483 -0.47432 0.22373 0.12297 2.56813 -2.23921 -0 -0 -1.91081 0.04589 0 0 0 0 0 0.01327 0.22776 1.8818 0 -0.22435 0 0.18072 0.4783 0.66194 -0.37284
SER_40 -1.94309 0.2379 2.58274 -0.02946 0 0.04878 1.07425 -1.15996 -0.01876 -0.0663 -1.41931 -1.09393 0 0 0 0 0 -0.04402 0.00014 0.21036 0 -0.32257 0.60189 -0.77834 -0.37022 0.69148 -1.79843
GLU_41 -2.59829 0.35948 2.40509 -0.23343 0.03628 0.35993 0.72559 -1.16595 -0 -0 0.50326 -0.62472 0 0 0 0 0 -0.04967 0.00806 0 3.0201 -0.10735 0 -2.7348 -0.55413 0.2499 -0.40066
THR_42 -5.11822 0.88153 3.38496 -0.14209 0.09505 0.08256 1.79622 -2.05501 -0.00645 -0.06484 -2.11388 -0.21456 0 0 0 0 0 -0.06739 0.07346 0.01957 0 -0.21785 4.23344 -1.0874 -0.47337 0.19383 -0.80042
THR_43 -2.12758 0.19225 2.8534 -0.16963 0.06909 0.06035 1.25626 -1.35211 -0 -0 -1.52567 0.19552 0 0 0 0 0 -0.07471 0.00055 0.0409 0 0.04448 2.27728 -1.0874 -0.35957 0.30466 0.59805
SER_44 -2.95741 0.16651 2.74032 -0.02839 0 0.06425 1.12841 -1.38179 -0 -0 -0.07366 -0.50106 0 0 0 0 0 -0.00621 0.01479 0.17878 0 -0.43018 0.65051 -0.77834 -0.39285 0.27744 -1.32886
GLN_45 -2.57362 0.27205 2.43562 -0.27334 0.03901 0.20304 0.88419 -1.11683 -0.02396 -0.28492 -0.68912 -0.54901 0 0 0 0 0 -0.0511 0.00707 0 2.81653 -0.14421 0 -0.18838 -0.38202 0.31404 0.69502
THR_46 -4.25793 0.3397 2.24241 -0.18078 0.1063 0.07444 1.06855 -1.5206 -0.02345 -0.21783 -0.02574 0.06475 0 0 0 0 0 -0.08869 0.0024 0.10148 0 0.30892 2.4728 -1.0874 0.08063 0.37785 -0.16219
THR_47 -1.89128 0.07877 1.45847 -0.12163 0.08416 0.07655 0.25509 -0.95515 -0.01544 -0.15245 -0.04907 -1.15162 0 0 0 0 0 -0.0484 0.00345 0.06368 0 -0.51631 2.33056 -1.0874 0.00749 0.36673 -1.26382
THR_48 -3.12429 0.20414 2.61315 -0.11997 0.08816 0.07612 1.36243 -1.49017 -0 -0.00015 -0.46089 -0.48741 0 0 0 0 0 -0.01517 0.01359 0.05538 0 -0.49947 2.261 -1.0874 -0.38136 0.37155 -0.62079
ILE_49 -3.66642 0.35992 2.42181 -0.59084 0.6243 0.12302 1.63133 -1.57182 -0 -0 -0.25819 -0.16424 0 0 0 0 0 -0.03482 0.05221 2.09701 0 -0.15542 0 0.73287 -0.52237 0.76975 1.8481
LEU_50 -6.34099 0.87182 2.94041 -0.50515 0.29206 0.13349 2.18758 -2.19761 -0 -0 0.15495 0.12863 0 0 0 0 0 0.18042 0.04451 0.11618 0 -0.13353 0 0.18072 -0.58445 0.89292 -1.63802
ALA_51 -2.15964 0.34244 1.57501 -0.02338 0 0 0.9212 -1.04871 -0 -0 0.46629 -0.41245 0 0 0 0 0 -0.09095 0 0 0 -0.38441 0 1.8394 -0.62627 0.42185 0.82038
SER_52 -2.23087 0.30444 2.2556 -0.02895 0.01453 0.02797 0.86535 -1.202 -0 -0 -0.68622 0.05862 0 0 0 0 0 -0.02228 0.00246 0.53544 0 -0.12972 0.60302 -0.77834 -0.49428 0.31264 -0.5926
THR_53 -4.7162 0.48236 3.59417 -0.22856 0.32233 0.1075 2.85278 -2.20159 -0.00914 -0.18315 -1.84437 -0.88309 0 0 -0.72278 0 0 0.0025 0.04837 0.04043 0 0.19336 4.09741 -1.0874 0.25666 0.75669 0.87826
THR_54 -5.95477 0.85937 3.27867 -0.12555 0.14783 0.08152 1.64678 -1.97282 -0.00608 -0.10496 -1.87839 -0.4091 0 0 -1.26361 0 0 0.95562 0.16429 0.03685 0 -0.4823 2.24637 -1.0874 0.30538 1.52146 -2.04082
PRO_55 -5.62822 0.63001 2.97226 -0.14411 0.0002 0.10371 0.91368 -1.1087 -0.00498 -0.08408 -1.26635 0.22951 0 0 -0.54082 0 0 -0.01593 0.0003 0.44875 0 -1.09533 0 -2.4119 -0.24602 1.52523 -5.72279
SER_56 -3.46076 0.38203 4.25139 -0.02188 0 0.0194 1.83292 -1.90497 -0.02854 -0.26145 -1.94203 0.06087 0 0 0 0 0 0.00589 0.01263 0.96511 0 -0.32304 0.61723 -0.77834 -0.36436 0.79168 -0.14622
VAL_57 -4.8497 0.58175 1.10089 -0.27287 0.12854 0.05316 0.89402 -1.19724 -0.01548 -0.13736 0.67488 0.10675 0 0 0 0 0 0.01066 0.00627 0.07543 0 -0.34186 0 1.9342 -0.47738 0.66801 -1.05733
GLU_58 -3.65741 0.44799 3.56693 -0.22066 0.04481 0.35531 1.95322 -1.71785 -0.01548 -0.13736 -0.54892 -0.59229 0 0 0 -1.48356 0 0.24995 0.04525 0 2.78633 0.4697 0 -2.7348 0.00616 0.75649 -0.42621
SER_59 -4.72177 0.77221 5.38922 -0.03675 0.00568 0.06982 2.89838 -2.40266 -0.0079 -0.07734 -2.53314 -0.80455 0 0 0 0 0 -0.04151 0.03751 0.48268 0 -0.02259 0.60084 -0.77834 0.17327 0.8677 -0.12922
THR_60 -4.56778 0.29942 2.8792 -0.22588 0.17318 0.08895 1.33926 -1.69638 -0 -0 0.01264 -1.33891 0 0 0 0 0 -0.00026 0.00777 0.34401 0 0.14296 2.29434 -1.0874 0.01269 0.83103 -0.49114
LEU_61 -4.88619 0.5885 0.89222 -0.47334 0.16724 0.08768 0.64672 -1.18663 -0.00739 -0.08431 -0.28458 0.28944 0 0 0 0 0 -0.0421 0.04765 0.57561 0 -0.08613 0 0.18072 -0.19768 0.57707 -3.19551
LEU_62 -6.76458 0.71166 1.15842 -0.48847 0.27347 0.0971 1.30092 -1.52401 -0.00561 -0.07792 -0.6007 0.2451 0 0 0 0 0 -0.00756 0.07134 0.37803 0 -0.32263 0 0.18072 -0.36918 0.57258 -5.17132
SER_63 -4.18517 0.22775 3.81223 -0.02422 0 0.02083 2.32888 -1.86261 -0.0032 -0.08913 -2.41182 0.22391 0 0 0 0 0 0.03958 0.00221 0.4952 0 -0.04417 0.62962 -0.77834 -0.04159 0.37522 -1.28482
THR_64 -5.45644 0.36309 4.28427 -0.15135 0.05764 0.05272 2.9318 -2.40429 -0.00945 -0.03433 -3.35008 0.1466 0 0 0 -0.81796 0 -0.01048 0.00066 0.30363 0 -0.22106 4.18889 -1.0874 0.08851 0.31131 -0.81373
THR_65 -8.07463 1.38399 4.81707 -0.16595 0.04547 0.05347 3.04753 -3.06526 -0.00503 -0.02146 -2.86168 -0.47368 0 0 0 -0.6399 0 0.47368 0.14485 0.14605 0 -0.09721 2.36055 -1.0874 0.11923 1.41384 -2.48648
VAL_66 -6.62293 0.68125 3.23678 -0.26585 0.18959 0.05371 2.56472 -2.51073 -0.00945 -0.03433 -2.80738 -0.25119 0 0 0 0 0 -0.07522 0.0872 0.36212 0 -0.80803 0 1.9342 -0.1514 1.4745 -2.95244
LYS_67 -8.25899 1.35743 6.81584 -0.32367 0.02991 0.13014 3.1071 -3.09394 -0.04861 -0.19994 -2.36283 0.1818 0 0 0 0 0 0.07684 0.03655 1.72428 0 0.11478 0 -1.5107 -0.40991 0.65427 -1.97962
THR_68 -3.63859 0.30593 2.49884 -0.12906 0.07152 0.06286 1.30361 -1.45893 -0 -0 -0.47958 -0.67604 0 0 0 0 0 -0.01102 0.01055 0.07405 0 0.1824 2.26704 -1.0874 -0.03818 0.58463 -0.15733
LYS_69 -3.45292 0.50877 3.20167 -0.52397 0.16606 0.34126 0.68549 -1.41308 -0 -0 0.44724 -0.05786 0 0 0 0 0 -0.04599 0.01708 1.87575 0 -0.08862 0 -1.5107 -0.09968 0.39275 0.44324
ASN_70 -2.95885 0.1659 2.80085 -0.19579 0.03952 0.33368 1.48971 -1.55912 -0 -0 -0.7515 -1.00431 0 0 0 0 0 -0.06507 0.02804 0 1.89628 -1.01874 0 -0.93687 -0.76026 0.31593 -2.18059
THR_71 -3.38032 0.26905 2.83355 -0.1311 0.09008 0.079 0.63546 -1.40448 -0.04059 -0.1761 0.14694 -0.95241 0 0 0 0 0 -0.04725 0.03751 0.10692 0 -0.62754 2.2644 -1.0874 -0.66855 0.35719 -1.69563
THR_72 -7.20574 0.77563 4.68881 -0.2314 0.26462 0.09704 2.83899 -2.55615 -0.02631 -0.2562 -2.92744 -1.28411 0 0 -0.61854 0 0 0.00291 0.02577 0.1097 0 0.26314 2.34532 -1.0874 0.09597 0.66974 -4.01565
THR_73 -6.22386 0.49063 4.27994 -0.11877 0.07316 0.08668 2.68458 -2.40209 -0.00495 -0.02164 -2.36031 -0.53564 0 0 -0.65864 0 0 0.13823 0.06101 0.0987 0 -0.44737 2.319 -1.0874 0.00204 0.84073 -2.78597
THR_74 -5.8225 0.66948 4.16014 -0.19042 0.11705 0.06565 2.51178 -2.2618 -0 -0 -2.68507 -0.91505 0 0 -0.07953 0 0 -1e-05 0.02156 0.90612 0 -0.74134 2.32351 -1.0874 -0.23819 0.58812 -2.6579
GLN_75 -7.38866 0.66825 5.16201 -0.41245 0.0372 0.35877 2.7396 -2.6549 -0.01399 -0.08978 -2.53836 -1.00545 0 0 -0.54037 -0.81796 0 -0.00542 0.0359 0 3.08531 -0.13144 0 -0.18838 -0.03898 0.51573 -3.22338
ILE_76 -7.76361 1.17313 2.91139 -0.46288 0.35506 0.09633 2.11306 -2.23186 -0.01399 -0.08978 -1.8701 -0.07812 0 0 0 0 0 0.11733 0.15246 0.27384 0 -0.63402 0 0.73287 -0.17026 0.68067 -4.70847
GLN_77 -8.49357 1.13996 4.70925 -0.28469 0.0904 0.2681 1.97172 -2.56757 -0.02736 -0.17043 -1.3443 -0.80294 0 0 -1.05825 0 0 0.11709 0.19575 0 3.13633 -0.05907 0 -0.18838 -0.15303 1.23617 -2.28484
PRO_78 -7.38995 0.94107 3.23418 -0.13249 0.00373 0.09559 0.84054 -1.4739 -0 -0 -0.4418 0.21874 0 0 0 0 0 -0.10675 0.03387 0.11548 0 -0.92375 0 -2.4119 -0.36651 1.17662 -6.58724
SER_79 -3.58629 0.26447 3.39249 -0.03056 0.04538 0.03194 2.00167 -1.56884 -0.00498 -0.08408 -1.29906 -0.12056 0 0 0 0 0 0.13523 0.00127 0.07103 0 0.07497 0.63172 -0.77834 -0.02197 0.67097 -0.17353
LYS_80 -5.31025 0.80317 5.74888 -0.57717 0.23319 0.33558 1.89426 -2.19689 -0.02734 -0.16896 -3.50839 0.28816 0 0 -0.90068 0 0 0.29617 0.22579 2.77566 0 0.32501 0 -1.5107 1.46982 1.12838 1.3237
PRO_81 -1.88888 0.34156 1.5424 -0.133 0.0004 0.09683 0.40587 -0.66181 -0 -0 -0.71502 0.2148 0 0 0 0 0 -0.04864 0.012 0.22899 0 -1.11018 0 -2.4119 0.77654 0.90795 -2.44209
THR_82 -3.1385 0.15738 1.79453 -0.11262 0.05125 0.07569 0.71907 -1.00735 -0.01126 -0.14176 -1.247 -0.64255 0 0 0 -0.41126 0 -0.02258 0.00052 0.04549 0 -0.45779 2.34164 -1.0874 -0.64733 0.25019 -3.49165
THR_83 -3.65317 0.20963 3.00195 -0.21283 0.13897 0.08787 1.58069 -1.49889 -0 -0 -1.17522 -1.39895 0 0 -0.72249 0 0 -0.00051 0.0031 0.402 0 0.13198 2.28513 -1.0874 -0.17612 0.3052 -1.77906
LYS_84 -4.88568 0.38717 4.64797 -0.33559 0.05984 0.20932 1.63275 -1.8338 -0.0016 -0.00527 -0.84809 -0.3367 0 0 0 0 0 -0.0799 0.01765 1.56643 0 -0.18741 0 -1.5107 -0.017 0.27921 -1.24141
GLN_85 -5.7578 0.29786 5.79686 -0.26297 0.05093 0.19162 1.9424 -2.53901 -9e-05 -0.00104 -2.68474 -0.68715 0 0 -0.64777 -1.04691 0 0.07012 0.18928 0 3.02788 -0.05297 0 -0.18838 -0.25179 0.51906 -2.03459
ARG_86 -2.7652 0.09145 2.5704 -0.45394 0.06743 0.27574 1.18302 -1.10142 -0 -0 -1.01337 -0.05008 0 0 0 -1.2529 0 -0.00356 0.194 2.09563 0 -0.21264 0 -1.2888 -0.02811 0.71264 -0.97972
GLN_87 -4.12739 0.16261 3.97113 -0.46405 0.14754 0.33359 1.00487 -1.7381 -0.00626 -0.0895 -1.00901 -0.43962 0 0 -0.55048 0 0 0.11835 0.1987 0 2.85666 0.33152 0 -0.18838 0.58083 0.52981 1.62283
ASN_88 -2.86789 0.09052 2.28678 -0.17183 0.02065 0.24813 0.7649 -1.06654 -0.02483 -0.17543 -1.32167 -0.29449 0 0 -0.55048 0 0 0.07874 0.00768 0 1.71398 0.08918 0 -0.93687 0.50578 0.32736 -1.27631
LYS_89 -7.3841 0.84393 9.09267 -0.47844 0.16763 0.38899 4.0857 -3.34161 -0.01268 -0.12178 -4.74623 0.07662 0 0 -1.34103 0 0 0.07052 0.54472 2.22365 0 0.06933 0 -1.5107 -0.01038 1.30506 -0.07811
PRO_90 -3.09028 0.54868 2.86715 -0.12466 3e-05 0.09108 1.04174 -1.16574 -0.02456 -0.09032 -0.94652 0.24491 0 0 0 0 0 0.02832 0.01575 0.17008 0 -1.15043 0 -2.4119 -0.28616 1.88001 -2.40283
PRO_91 -3.99085 0.54499 2.14165 -0.20012 0.00437 0.14445 0.46546 -1.08327 -0 -0 -0.04285 0.05177 0 0 0 0 0 0.00158 0.00626 0.45279 0 -0.98702 0 -2.4119 -0.4068 0.81965 -4.48984
SER_92 -1.84219 0.16438 1.78999 -0.02984 0.01957 0.02984 0.74765 -0.83351 -0 -0 -0.20608 -0.10517 0 0 0 0 0 -0.03696 0.00118 0.08904 0 0.08015 0.6 -0.77834 -0.0187 0.19466 -0.13434
LYS_93 -5.96698 0.7832 7.27954 -0.3929 0.03221 0.19453 2.56698 -2.63254 -0.01962 -0.06868 -4.88292 0.34671 0 0 -1.11949 -0.31553 0 -0.04899 0.12094 2.20679 0 0.05636 0 -1.5107 0.06945 1.12135 -2.18029
PRO_94 -4.18805 0.63832 3.58791 -0.11521 0.00156 0.08573 1.61047 -1.49542 -0 -0 -1.10446 0.27336 0 0 0 0 0 -0.06154 0.03242 0.1601 0 -1.14612 0 -2.4119 -0.45145 1.35261 -3.23165
ASN_95 -5.08681 0.35406 4.84751 -0.28481 0.0056 0.5555 1.89132 -2.35696 -0.02055 -0.1134 -1.08528 -0.95853 0 0 -1.05825 -0.85355 0 -0.09301 0.00051 0 3.19945 0.05543 0 -0.93687 -0.40791 0.35487 -1.9917
ASN_96 -3.03914 0.27534 3.64993 -0.19485 0.05784 0.3117 1.07823 -1.70185 -0.01886 -0.16567 -0.28374 -0.48322 0 0 0 -0.63001 0 -0.04474 0.00035 0 2.06811 -0.60746 0 -0.93687 -0.41782 0.2317 -0.85102
ASP_97 -3.85604 0.45717 5.53276 -0.29565 0.05217 0.95564 2.26576 -2.08316 -0.01883 -0.1642 -4.92964 0.38437 0 0 0 -0.31553 0 0.08128 0.00021 0 2.90762 -0.31533 0 -2.3716 -0.28151 0.30836 -1.68616
PHE:CtermProteinFull_98 -6.68413 0.38438 4.69603 -0.84085 0.02275 0.77 2.7559 -2.25988 -0.02055 -0.1134 -2.5349 0.0852 0 0 -0.90068 0 0 0 0.00136 0 1.87669 0 0 1.0402 0.0854 0.46539 -1.17109
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701524 DOMAINID 691916 MODEL 5 mucinaI
MODEL     5
REMARK    Rerank model05.pdb score: 40.974
REMARK    S_0000_0005
REMARK    SCORE           score:        -156.937
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           0.884
REMARK    SCORE           omega:           0.044
REMARK    SCORE     lk_ball_wtd:         -18.488
REMARK    SCORE             ref:          14.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          46.510
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          86.214
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -111.152
REMARK    SCORE     cart_bonded:          58.242
REMARK    SCORE         p_aa_pp:         -21.711
REMARK    SCORE     hbond_bb_sc:         -25.650
REMARK    SCORE        hbond_sc:         -12.426
REMARK    SCORE     rama_prepro:          -8.282
REMARK    SCORE     hbond_lr_bb:          -7.702
REMARK    SCORE          fa_sol:         291.958
REMARK    SCORE fa_intra_sol_xover4:          17.383
REMARK    SCORE     hbond_sr_bb:         -24.721
REMARK    SCORE          fa_atr:        -442.040
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -156.937
ATOM      1  N   ASN A   1       0.095   0.724  -0.060  1.00 15.26           N  
ATOM      2  CA  ASN A   1       1.541   0.860   0.053  1.00 14.80           C  
ATOM      3  C   ASN A   1       2.015   2.319   0.187  1.00 13.98           C  
ATOM      4  O   ASN A   1       3.176   2.574   0.535  1.00 13.84           O  
ATOM      5  CB  ASN A   1       2.218   0.191  -1.135  1.00 20.90           C  
ATOM      6  CG  ASN A   1       2.027  -1.304  -1.134  1.00 20.90           C  
ATOM      7  OD1 ASN A   1       1.772  -1.893  -0.078  1.00 20.90           O  
ATOM      8  ND2 ASN A   1       2.143  -1.920  -2.280  1.00 20.90           N  
ATOM      9 1H   ASN A   1      -0.143  -0.251   0.057  1.00 18.31           H  
ATOM     10 2H   ASN A   1      -0.364   1.260   0.660  1.00 18.31           H  
ATOM     11 3H   ASN A   1      -0.210   1.029  -0.975  1.00 18.31           H  
ATOM     12  HA  ASN A   1       1.856   0.345   0.963  1.00 17.76           H  
ATOM     13 1HB  ASN A   1       1.812   0.599  -2.062  1.00 25.08           H  
ATOM     14 2HB  ASN A   1       3.285   0.410  -1.121  1.00 25.08           H  
ATOM     15 1HD2 ASN A   1       2.025  -2.914  -2.329  1.00 25.08           H  
ATOM     16 2HD2 ASN A   1       2.353  -1.405  -3.112  1.00 25.08           H  
ATOM     17  N   HIS A   2       1.142   3.291  -0.112  1.00 13.56           N  
ATOM     18  CA  HIS A   2       1.519   4.703  -0.044  1.00 12.89           C  
ATOM     19  C   HIS A   2       1.382   5.344   1.339  1.00 12.08           C  
ATOM     20  O   HIS A   2       1.824   6.474   1.547  1.00 11.89           O  
ATOM     21  CB  HIS A   2       0.652   5.447  -1.034  1.00 18.32           C  
ATOM     22  CG  HIS A   2      -0.760   5.282  -0.695  1.00 18.32           C  
ATOM     23  ND1 HIS A   2      -1.393   4.043  -0.749  1.00 18.32           N  
ATOM     24  CD2 HIS A   2      -1.699   6.170  -0.301  1.00 18.32           C  
ATOM     25  CE1 HIS A   2      -2.665   4.196  -0.401  1.00 18.32           C  
ATOM     26  NE2 HIS A   2      -2.872   5.475  -0.129  1.00 18.32           N  
ATOM     27  H   HIS A   2       0.175   3.116  -0.407  1.00 16.27           H  
ATOM     28  HA  HIS A   2       2.558   4.809  -0.351  1.00 15.47           H  
ATOM     29 1HB  HIS A   2       0.892   6.507  -1.025  1.00 21.98           H  
ATOM     30 2HB  HIS A   2       0.823   5.070  -2.040  1.00 21.98           H  
ATOM     31  HD2 HIS A   2      -1.552   7.239  -0.154  1.00 21.98           H  
ATOM     32  HE1 HIS A   2      -3.413   3.406  -0.350  1.00 21.98           H  
ATOM     33  HE2 HIS A   2      -3.750   5.887   0.159  1.00 21.98           H  
ATOM     34  N   LYS A   3       0.746   4.640   2.266  1.00 11.77           N  
ATOM     35  CA  LYS A   3       0.521   5.153   3.610  1.00 11.15           C  
ATOM     36  C   LYS A   3       0.648   4.025   4.620  1.00 10.31           C  
ATOM     37  O   LYS A   3       0.285   2.883   4.317  1.00 10.40           O  
ATOM     38  CB  LYS A   3      -0.860   5.806   3.711  1.00 15.85           C  
ATOM     39  CG  LYS A   3      -2.033   4.846   3.536  1.00 15.85           C  
ATOM     40  CD  LYS A   3      -3.367   5.581   3.585  1.00 15.85           C  
ATOM     41  CE  LYS A   3      -4.535   4.607   3.498  1.00 15.85           C  
ATOM     42  NZ  LYS A   3      -5.852   5.306   3.532  1.00 15.85           N  
ATOM     43  H   LYS A   3       0.410   3.720   2.034  1.00 14.12           H  
ATOM     44  HA  LYS A   3       1.263   5.901   3.837  1.00 13.38           H  
ATOM     45 1HB  LYS A   3      -0.961   6.290   4.684  1.00 19.02           H  
ATOM     46 2HB  LYS A   3      -0.946   6.583   2.949  1.00 19.02           H  
ATOM     47 1HG  LYS A   3      -1.936   4.331   2.582  1.00 19.02           H  
ATOM     48 2HG  LYS A   3      -2.021   4.101   4.332  1.00 19.02           H  
ATOM     49 1HD  LYS A   3      -3.439   6.140   4.518  1.00 19.02           H  
ATOM     50 2HD  LYS A   3      -3.423   6.284   2.755  1.00 19.02           H  
ATOM     51 1HE  LYS A   3      -4.458   4.042   2.571  1.00 19.02           H  
ATOM     52 2HE  LYS A   3      -4.482   3.916   4.339  1.00 19.02           H  
ATOM     53 1HZ  LYS A   3      -6.597   4.624   3.474  1.00 19.02           H  
ATOM     54 2HZ  LYS A   3      -5.941   5.828   4.395  1.00 19.02           H  
ATOM     55 3HZ  LYS A   3      -5.910   5.936   2.747  1.00 19.02           H  
ATOM     56  N   VAL A   4       1.107   4.341   5.833  1.00  9.63           N  
ATOM     57  CA  VAL A   4       1.145   3.319   6.877  1.00  8.89           C  
ATOM     58  C   VAL A   4       0.450   3.804   8.139  1.00  8.43           C  
ATOM     59  O   VAL A   4       0.304   5.009   8.369  1.00  8.51           O  
ATOM     60  CB  VAL A   4       2.593   2.891   7.223  1.00 12.74           C  
ATOM     61  CG1 VAL A   4       3.275   2.314   5.983  1.00 12.74           C  
ATOM     62  CG2 VAL A   4       3.385   4.079   7.797  1.00 12.74           C  
ATOM     63  H   VAL A   4       1.412   5.297   6.025  1.00 11.56           H  
ATOM     64  HA  VAL A   4       0.613   2.438   6.521  1.00 10.67           H  
ATOM     65  HB  VAL A   4       2.554   2.096   7.966  1.00 15.29           H  
ATOM     66 1HG1 VAL A   4       4.282   1.985   6.236  1.00 15.29           H  
ATOM     67 2HG1 VAL A   4       2.699   1.466   5.612  1.00 15.29           H  
ATOM     68 3HG1 VAL A   4       3.331   3.066   5.213  1.00 15.29           H  
ATOM     69 1HG2 VAL A   4       4.395   3.753   8.050  1.00 15.29           H  
ATOM     70 2HG2 VAL A   4       3.440   4.866   7.063  1.00 15.29           H  
ATOM     71 3HG2 VAL A   4       2.904   4.459   8.685  1.00 15.29           H  
ATOM     72  N   THR A   5       0.109   2.855   9.004  1.00  8.23           N  
ATOM     73  CA  THR A   5      -0.547   3.174  10.255  1.00  8.04           C  
ATOM     74  C   THR A   5       0.417   3.611  11.345  1.00  7.38           C  
ATOM     75  O   THR A   5      -0.009   4.175  12.353  1.00  7.30           O  
ATOM     76  CB  THR A   5      -1.352   1.957  10.734  1.00 11.34           C  
ATOM     77  OG1 THR A   5      -0.461   0.848  10.911  1.00 11.34           O  
ATOM     78  CG2 THR A   5      -2.412   1.604   9.695  1.00 11.34           C  
ATOM     79  H   THR A   5       0.263   1.878   8.782  1.00  9.88           H  
ATOM     80  HA  THR A   5      -1.243   3.991  10.073  1.00  9.65           H  
ATOM     81  HB  THR A   5      -1.831   2.189  11.688  1.00 13.61           H  
ATOM     82  HG1 THR A   5      -0.912   0.149  11.399  1.00 13.61           H  
ATOM     83 1HG2 THR A   5      -2.979   0.739  10.036  1.00 13.61           H  
ATOM     84 2HG2 THR A   5      -3.086   2.451   9.564  1.00 13.61           H  
ATOM     85 3HG2 THR A   5      -1.939   1.371   8.745  1.00 13.61           H  
ATOM     86  N   LEU A   6       1.714   3.389  11.146  1.00  7.16           N  
ATOM     87  CA  LEU A   6       2.689   3.752  12.169  1.00  6.71           C  
ATOM     88  C   LEU A   6       2.761   5.252  12.381  1.00  6.58           C  
ATOM     89  O   LEU A   6       2.562   5.725  13.504  1.00  6.96           O  
ATOM     90  CB  LEU A   6       4.079   3.224  11.784  1.00  9.58           C  
ATOM     91  CG  LEU A   6       5.266   3.596  12.725  1.00  9.58           C  
ATOM     92  CD1 LEU A   6       5.036   3.038  14.128  1.00  9.58           C  
ATOM     93  CD2 LEU A   6       6.549   3.048  12.130  1.00  9.58           C  
ATOM     94  H   LEU A   6       2.001   2.930  10.295  1.00  8.59           H  
ATOM     95  HA  LEU A   6       2.372   3.289  13.103  1.00  8.05           H  
ATOM     96 1HB  LEU A   6       4.025   2.139  11.735  1.00 11.50           H  
ATOM     97 2HB  LEU A   6       4.324   3.594  10.792  1.00 11.50           H  
ATOM     98  HG  LEU A   6       5.349   4.678  12.804  1.00 11.50           H  
ATOM     99 1HD1 LEU A   6       5.879   3.308  14.761  1.00 11.50           H  
ATOM    100 2HD1 LEU A   6       4.126   3.454  14.558  1.00 11.50           H  
ATOM    101 3HD1 LEU A   6       4.954   1.954  14.079  1.00 11.50           H  
ATOM    102 1HD2 LEU A   6       7.390   3.314  12.773  1.00 11.50           H  
ATOM    103 2HD2 LEU A   6       6.484   1.961  12.050  1.00 11.50           H  
ATOM    104 3HD2 LEU A   6       6.701   3.477  11.139  1.00 11.50           H  
ATOM    105  N   THR A   7       2.988   6.024  11.311  1.00  6.36           N  
ATOM    106  CA  THR A   7       3.090   7.461  11.480  1.00  6.56           C  
ATOM    107  C   THR A   7       1.764   7.984  11.980  1.00  6.33           C  
ATOM    108  O   THR A   7       1.717   8.886  12.820  1.00  5.85           O  
ATOM    109  CB  THR A   7       3.471   8.241  10.199  1.00  9.11           C  
ATOM    110  OG1 THR A   7       4.727   7.812   9.663  1.00  9.11           O  
ATOM    111  CG2 THR A   7       3.643   9.707  10.606  1.00  9.11           C  
ATOM    112  H   THR A   7       3.140   5.621  10.398  1.00  7.63           H  
ATOM    113  HA  THR A   7       3.845   7.671  12.236  1.00  7.87           H  
ATOM    114  HB  THR A   7       2.700   8.138   9.437  1.00 10.93           H  
ATOM    115  HG1 THR A   7       4.903   8.356   8.835  1.00 10.93           H  
ATOM    116 1HG2 THR A   7       3.936  10.265   9.752  1.00 10.93           H  
ATOM    117 2HG2 THR A   7       2.734  10.122  11.004  1.00 10.93           H  
ATOM    118 3HG2 THR A   7       4.423   9.774  11.361  1.00 10.93           H  
ATOM    119  N   THR A   8       0.676   7.457  11.423  1.00  6.84           N  
ATOM    120  CA  THR A   8      -0.639   7.936  11.781  1.00  6.90           C  
ATOM    121  C   THR A   8      -0.869   7.773  13.274  1.00  6.56           C  
ATOM    122  O   THR A   8      -1.290   8.719  13.946  1.00  6.25           O  
ATOM    123  CB  THR A   8      -1.756   7.182  11.018  1.00  9.63           C  
ATOM    124  OG1 THR A   8      -1.627   7.372   9.593  1.00  9.63           O  
ATOM    125  CG2 THR A   8      -3.097   7.743  11.458  1.00  9.63           C  
ATOM    126  H   THR A   8       0.783   6.716  10.748  1.00  8.21           H  
ATOM    127  HA  THR A   8      -0.702   8.989  11.549  1.00  8.28           H  
ATOM    128  HB  THR A   8      -1.713   6.119  11.242  1.00 11.56           H  
ATOM    129  HG1 THR A   8      -0.892   6.841   9.243  1.00 11.56           H  
ATOM    130 1HG2 THR A   8      -3.895   7.229  10.929  1.00 11.56           H  
ATOM    131 2HG2 THR A   8      -3.227   7.596  12.520  1.00 11.56           H  
ATOM    132 3HG2 THR A   8      -3.138   8.805  11.232  1.00 11.56           H  
ATOM    133  N   ALA A   9      -0.588   6.585  13.813  1.00  6.79           N  
ATOM    134  CA  ALA A   9      -0.798   6.350  15.233  1.00  6.79           C  
ATOM    135  C   ALA A   9       0.039   7.285  16.096  1.00  5.98           C  
ATOM    136  O   ALA A   9      -0.464   7.833  17.081  1.00  5.92           O  
ATOM    137  CB  ALA A   9      -0.452   4.918  15.570  1.00  9.50           C  
ATOM    138  H   ALA A   9      -0.255   5.815  13.225  1.00  8.15           H  
ATOM    139  HA  ALA A   9      -1.851   6.537  15.453  1.00  8.15           H  
ATOM    140 1HB  ALA A   9      -0.632   4.738  16.628  1.00 11.40           H  
ATOM    141 2HB  ALA A   9      -1.067   4.247  14.971  1.00 11.40           H  
ATOM    142 3HB  ALA A   9       0.604   4.744  15.340  1.00 11.40           H  
ATOM    143  N   ILE A  10       1.289   7.526  15.685  1.00  5.56           N  
ATOM    144  CA  ILE A  10       2.188   8.385  16.439  1.00  5.07           C  
ATOM    145  C   ILE A  10       1.659   9.801  16.514  1.00  4.66           C  
ATOM    146  O   ILE A  10       1.622  10.388  17.601  1.00  4.43           O  
ATOM    147  CB  ILE A  10       3.584   8.395  15.789  1.00  7.29           C  
ATOM    148  CG1 ILE A  10       4.239   6.998  15.965  1.00  7.29           C  
ATOM    149  CG2 ILE A  10       4.446   9.520  16.384  1.00  7.29           C  
ATOM    150  CD1 ILE A  10       5.470   6.762  15.101  1.00  7.29           C  
ATOM    151  H   ILE A  10       1.642   7.027  14.858  1.00  6.67           H  
ATOM    152  HA  ILE A  10       2.271   7.994  17.449  1.00  6.08           H  
ATOM    153  HB  ILE A  10       3.477   8.561  14.721  1.00  8.75           H  
ATOM    154 1HG1 ILE A  10       4.525   6.879  17.008  1.00  8.75           H  
ATOM    155 2HG1 ILE A  10       3.505   6.235  15.726  1.00  8.75           H  
ATOM    156 1HG2 ILE A  10       5.415   9.526  15.911  1.00  8.75           H  
ATOM    157 2HG2 ILE A  10       3.987  10.495  16.226  1.00  8.75           H  
ATOM    158 3HG2 ILE A  10       4.565   9.357  17.457  1.00  8.75           H  
ATOM    159 1HD1 ILE A  10       5.851   5.764  15.290  1.00  8.75           H  
ATOM    160 2HD1 ILE A  10       5.193   6.849  14.052  1.00  8.75           H  
ATOM    161 3HD1 ILE A  10       6.242   7.484  15.330  1.00  8.75           H  
ATOM    162  N   ILE A  11       1.256  10.335  15.372  1.00  4.83           N  
ATOM    163  CA  ILE A  11       0.730  11.678  15.285  1.00  4.79           C  
ATOM    164  C   ILE A  11      -0.575  11.815  16.042  1.00  4.83           C  
ATOM    165  O   ILE A  11      -0.823  12.859  16.649  1.00  4.69           O  
ATOM    166  CB  ILE A  11       0.621  12.122  13.829  1.00  6.72           C  
ATOM    167  CG1 ILE A  11       2.074  12.185  13.181  1.00  6.72           C  
ATOM    168  CG2 ILE A  11      -0.109  13.468  13.694  1.00  6.72           C  
ATOM    169  CD1 ILE A  11       3.093  13.152  13.817  1.00  6.72           C  
ATOM    170  H   ILE A  11       1.333   9.771  14.519  1.00  5.80           H  
ATOM    171  HA  ILE A  11       1.428  12.341  15.769  1.00  5.75           H  
ATOM    172  HB  ILE A  11       0.071  11.357  13.298  1.00  8.06           H  
ATOM    173 1HG1 ILE A  11       2.504  11.196  13.220  1.00  8.06           H  
ATOM    174 2HG1 ILE A  11       1.963  12.475  12.149  1.00  8.06           H  
ATOM    175 1HG2 ILE A  11      -0.178  13.745  12.646  1.00  8.06           H  
ATOM    176 2HG2 ILE A  11      -1.109  13.383  14.101  1.00  8.06           H  
ATOM    177 3HG2 ILE A  11       0.433  14.242  14.231  1.00  8.06           H  
ATOM    178 1HD1 ILE A  11       4.027  13.089  13.261  1.00  8.06           H  
ATOM    179 2HD1 ILE A  11       2.721  14.178  13.766  1.00  8.06           H  
ATOM    180 3HD1 ILE A  11       3.289  12.896  14.845  1.00  8.06           H  
ATOM    181  N   GLN A  12      -1.473  10.831  15.960  1.00  5.29           N  
ATOM    182  CA  GLN A  12      -2.708  10.952  16.712  1.00  5.69           C  
ATOM    183  C   GLN A  12      -2.419  11.030  18.220  1.00  5.36           C  
ATOM    184  O   GLN A  12      -2.998  11.872  18.925  1.00  5.46           O  
ATOM    185  CB  GLN A  12      -3.623   9.776  16.395  1.00  7.80           C  
ATOM    186  CG  GLN A  12      -4.192   9.814  14.984  1.00  7.80           C  
ATOM    187  CD  GLN A  12      -4.939   8.564  14.638  1.00  7.80           C  
ATOM    188  OE1 GLN A  12      -4.849   7.566  15.365  1.00  7.80           O  
ATOM    189  NE2 GLN A  12      -5.672   8.599  13.530  1.00  7.80           N  
ATOM    190  H   GLN A  12      -1.291  10.003  15.381  1.00  6.35           H  
ATOM    191  HA  GLN A  12      -3.211  11.870  16.409  1.00  6.83           H  
ATOM    192 1HB  GLN A  12      -3.054   8.848  16.502  1.00  9.36           H  
ATOM    193 2HB  GLN A  12      -4.444   9.745  17.106  1.00  9.36           H  
ATOM    194 1HG  GLN A  12      -4.887  10.651  14.911  1.00  9.36           H  
ATOM    195 2HG  GLN A  12      -3.392   9.950  14.265  1.00  9.36           H  
ATOM    196 1HE2 GLN A  12      -6.191   7.798  13.242  1.00  9.36           H  
ATOM    197 2HE2 GLN A  12      -5.690   9.454  12.966  1.00  9.36           H  
ATOM    198  N   ASP A  13      -1.475  10.216  18.714  1.00  5.16           N  
ATOM    199  CA  ASP A  13      -1.151  10.304  20.131  1.00  5.24           C  
ATOM    200  C   ASP A  13      -0.496  11.640  20.440  1.00  4.65           C  
ATOM    201  O   ASP A  13      -0.826  12.285  21.438  1.00  4.87           O  
ATOM    202  CB  ASP A  13      -0.220   9.172  20.568  1.00  7.31           C  
ATOM    203  CG  ASP A  13      -0.891   7.792  20.670  1.00  7.31           C  
ATOM    204  OD1 ASP A  13      -2.099   7.714  20.681  1.00  7.31           O  
ATOM    205  OD2 ASP A  13      -0.171   6.825  20.762  1.00  7.31           O  
ATOM    206  H   ASP A  13      -1.033   9.499  18.124  1.00  6.19           H  
ATOM    207  HA  ASP A  13      -2.078  10.231  20.699  1.00  6.29           H  
ATOM    208 1HB  ASP A  13       0.599   9.096  19.844  1.00  8.77           H  
ATOM    209 2HB  ASP A  13       0.223   9.420  21.532  1.00  8.77           H  
ATOM    210  N   ALA A  14       0.400  12.101  19.563  1.00  4.22           N  
ATOM    211  CA  ALA A  14       1.065  13.383  19.744  1.00  4.19           C  
ATOM    212  C   ALA A  14       0.052  14.535  19.771  1.00  4.22           C  
ATOM    213  O   ALA A  14       0.153  15.473  20.561  1.00  4.44           O  
ATOM    214  CB  ALA A  14       2.082  13.579  18.638  1.00  5.88           C  
ATOM    215  H   ALA A  14       0.672  11.520  18.764  1.00  5.06           H  
ATOM    216  HA  ALA A  14       1.584  13.357  20.701  1.00  5.03           H  
ATOM    217 1HB  ALA A  14       2.605  14.497  18.777  1.00  7.06           H  
ATOM    218 2HB  ALA A  14       2.795  12.752  18.649  1.00  7.06           H  
ATOM    219 3HB  ALA A  14       1.575  13.603  17.683  1.00  7.06           H  
ATOM    220  N   THR A  15      -0.985  14.440  18.957  1.00  4.35           N  
ATOM    221  CA  THR A  15      -2.014  15.465  18.875  1.00  4.77           C  
ATOM    222  C   THR A  15      -2.630  15.715  20.251  1.00  4.91           C  
ATOM    223  O   THR A  15      -2.932  16.851  20.609  1.00  5.19           O  
ATOM    224  CB  THR A  15      -3.094  15.098  17.839  1.00  6.51           C  
ATOM    225  OG1 THR A  15      -2.464  14.919  16.559  1.00  6.51           O  
ATOM    226  CG2 THR A  15      -4.130  16.233  17.729  1.00  6.51           C  
ATOM    227  H   THR A  15      -1.009  13.666  18.296  1.00  5.22           H  
ATOM    228  HA  THR A  15      -1.546  16.393  18.549  1.00  5.72           H  
ATOM    229  HB  THR A  15      -3.590  14.177  18.125  1.00  7.81           H  
ATOM    230  HG1 THR A  15      -2.012  14.052  16.571  1.00  7.81           H  
ATOM    231 1HG2 THR A  15      -4.876  15.973  16.977  1.00  7.81           H  
ATOM    232 2HG2 THR A  15      -4.627  16.387  18.683  1.00  7.81           H  
ATOM    233 3HG2 THR A  15      -3.632  17.152  17.435  1.00  7.81           H  
ATOM    234  N   SER A  16      -2.824  14.647  21.032  1.00  5.03           N  
ATOM    235  CA  SER A  16      -3.422  14.739  22.371  1.00  5.58           C  
ATOM    236  C   SER A  16      -2.489  15.396  23.419  1.00  5.55           C  
ATOM    237  O   SER A  16      -2.905  15.652  24.556  1.00  6.02           O  
ATOM    238  CB  SER A  16      -3.801  13.361  22.909  1.00  7.59           C  
ATOM    239  OG  SER A  16      -2.667  12.619  23.319  1.00  7.59           O  
ATOM    240  H   SER A  16      -2.580  13.723  20.637  1.00  6.04           H  
ATOM    241  HA  SER A  16      -4.323  15.346  22.290  1.00  6.70           H  
ATOM    242 1HB  SER A  16      -4.484  13.479  23.747  1.00  9.11           H  
ATOM    243 2HB  SER A  16      -4.330  12.810  22.131  1.00  9.11           H  
ATOM    244  HG  SER A  16      -2.148  12.408  22.516  1.00  9.11           H  
ATOM    245  N   GLN A  17      -1.216  15.607  23.069  1.00  5.24           N  
ATOM    246  CA  GLN A  17      -0.192  16.125  23.965  1.00  5.60           C  
ATOM    247  C   GLN A  17       0.268  17.547  23.657  1.00  5.60           C  
ATOM    248  O   GLN A  17       1.450  17.857  23.830  1.00  6.08           O  
ATOM    249  CB  GLN A  17       1.023  15.192  23.935  1.00  7.70           C  
ATOM    250  CG  GLN A  17       0.693  13.781  24.365  1.00  7.70           C  
ATOM    251  CD  GLN A  17       0.223  13.765  25.773  1.00  7.70           C  
ATOM    252  OE1 GLN A  17       0.936  14.264  26.654  1.00  7.70           O  
ATOM    253  NE2 GLN A  17      -0.968  13.224  26.007  1.00  7.70           N  
ATOM    254  H   GLN A  17      -0.930  15.413  22.109  1.00  6.29           H  
ATOM    255  HA  GLN A  17      -0.601  16.133  24.974  1.00  6.72           H  
ATOM    256 1HB  GLN A  17       1.420  15.150  22.919  1.00  9.24           H  
ATOM    257 2HB  GLN A  17       1.809  15.579  24.582  1.00  9.24           H  
ATOM    258 1HG  GLN A  17      -0.095  13.383  23.729  1.00  9.24           H  
ATOM    259 2HG  GLN A  17       1.585  13.162  24.289  1.00  9.24           H  
ATOM    260 1HE2 GLN A  17      -1.340  13.197  26.932  1.00  9.24           H  
ATOM    261 2HE2 GLN A  17      -1.514  12.847  25.233  1.00  9.24           H  
ATOM    262  N   ILE A  18      -0.627  18.418  23.188  1.00  5.31           N  
ATOM    263  CA  ILE A  18      -0.217  19.785  22.893  1.00  5.66           C  
ATOM    264  C   ILE A  18       0.180  20.563  24.159  1.00  5.97           C  
ATOM    265  O   ILE A  18       1.295  21.076  24.218  1.00  6.42           O  
ATOM    266  CB  ILE A  18      -1.293  20.518  22.064  1.00  7.78           C  
ATOM    267  CG1 ILE A  18      -1.359  19.837  20.650  1.00  7.78           C  
ATOM    268  CG2 ILE A  18      -0.967  22.031  21.942  1.00  7.78           C  
ATOM    269  CD1 ILE A  18      -2.557  20.208  19.792  1.00  7.78           C  
ATOM    270  H   ILE A  18      -1.592  18.134  23.056  1.00  6.37           H  
ATOM    271  HA  ILE A  18       0.669  19.726  22.256  1.00  6.79           H  
ATOM    272  HB  ILE A  18      -2.266  20.389  22.540  1.00  9.34           H  
ATOM    273 1HG1 ILE A  18      -0.452  20.099  20.098  1.00  9.34           H  
ATOM    274 2HG1 ILE A  18      -1.365  18.760  20.788  1.00  9.34           H  
ATOM    275 1HG2 ILE A  18      -1.729  22.533  21.356  1.00  9.34           H  
ATOM    276 2HG2 ILE A  18      -0.930  22.489  22.923  1.00  9.34           H  
ATOM    277 3HG2 ILE A  18       0.004  22.155  21.453  1.00  9.34           H  
ATOM    278 1HD1 ILE A  18      -2.495  19.670  18.842  1.00  9.34           H  
ATOM    279 2HD1 ILE A  18      -3.474  19.922  20.306  1.00  9.34           H  
ATOM    280 3HD1 ILE A  18      -2.562  21.265  19.603  1.00  9.34           H  
ATOM    281  N   LYS A  19      -0.640  20.614  25.223  1.00  5.94           N  
ATOM    282  CA  LYS A  19      -0.145  21.378  26.376  1.00  6.40           C  
ATOM    283  C   LYS A  19       1.184  20.821  26.888  1.00  6.59           C  
ATOM    284  O   LYS A  19       2.099  21.570  27.235  1.00  6.90           O  
ATOM    285  CB  LYS A  19      -1.125  21.408  27.532  1.00  8.78           C  
ATOM    286  CG  LYS A  19      -0.699  22.338  28.681  1.00  8.78           C  
ATOM    287  CD  LYS A  19      -1.739  22.399  29.792  1.00  8.78           C  
ATOM    288  CE  LYS A  19      -1.383  23.453  30.826  1.00  8.78           C  
ATOM    289  NZ  LYS A  19      -2.396  23.537  31.924  1.00  8.78           N  
ATOM    290  H   LYS A  19      -1.589  20.224  25.230  1.00  7.13           H  
ATOM    291  HA  LYS A  19       0.032  22.399  26.063  1.00  7.68           H  
ATOM    292 1HB  LYS A  19      -2.072  21.746  27.174  1.00 10.54           H  
ATOM    293 2HB  LYS A  19      -1.243  20.411  27.929  1.00 10.54           H  
ATOM    294 1HG  LYS A  19       0.234  21.984  29.112  1.00 10.54           H  
ATOM    295 2HG  LYS A  19      -0.535  23.338  28.290  1.00 10.54           H  
ATOM    296 1HD  LYS A  19      -2.718  22.602  29.385  1.00 10.54           H  
ATOM    297 2HD  LYS A  19      -1.767  21.437  30.293  1.00 10.54           H  
ATOM    298 1HE  LYS A  19      -0.413  23.221  31.256  1.00 10.54           H  
ATOM    299 2HE  LYS A  19      -1.331  24.425  30.328  1.00 10.54           H  
ATOM    300 1HZ  LYS A  19      -2.114  24.255  32.573  1.00 10.54           H  
ATOM    301 2HZ  LYS A  19      -3.315  23.766  31.545  1.00 10.54           H  
ATOM    302 3HZ  LYS A  19      -2.451  22.654  32.402  1.00 10.54           H  
ATOM    303  N   ASN A  20       1.319  19.501  26.874  1.00  6.70           N  
ATOM    304  CA  ASN A  20       2.483  18.825  27.434  1.00  7.23           C  
ATOM    305  C   ASN A  20       3.762  18.961  26.604  1.00  7.29           C  
ATOM    306  O   ASN A  20       4.824  18.486  27.016  1.00  7.57           O  
ATOM    307  CB  ASN A  20       2.143  17.367  27.660  1.00  9.91           C  
ATOM    308  CG  ASN A  20       1.143  17.193  28.791  1.00  9.91           C  
ATOM    309  OD1 ASN A  20       0.992  18.073  29.651  1.00  9.91           O  
ATOM    310  ND2 ASN A  20       0.459  16.078  28.812  1.00  9.91           N  
ATOM    311  H   ASN A  20       0.554  18.946  26.519  1.00  8.04           H  
ATOM    312  HA  ASN A  20       2.693  19.278  28.403  1.00  8.68           H  
ATOM    313 1HB  ASN A  20       1.716  16.951  26.745  1.00 11.89           H  
ATOM    314 2HB  ASN A  20       3.046  16.802  27.888  1.00 11.89           H  
ATOM    315 1HD2 ASN A  20      -0.208  15.916  29.537  1.00 11.89           H  
ATOM    316 2HD2 ASN A  20       0.606  15.369  28.099  1.00 11.89           H  
ATOM    317  N   THR A  21       3.657  19.571  25.428  1.00  7.25           N  
ATOM    318  CA  THR A  21       4.792  19.793  24.559  1.00  7.53           C  
ATOM    319  C   THR A  21       4.967  21.263  24.234  1.00  7.57           C  
ATOM    320  O   THR A  21       5.748  21.642  23.362  1.00  8.06           O  
ATOM    321  CB  THR A  21       4.687  18.943  23.298  1.00 10.43           C  
ATOM    322  OG1 THR A  21       3.453  19.239  22.611  1.00 10.43           O  
ATOM    323  CG2 THR A  21       4.793  17.460  23.645  1.00 10.43           C  
ATOM    324  H   THR A  21       2.757  19.952  25.127  1.00  8.70           H  
ATOM    325  HA  THR A  21       5.690  19.478  25.090  1.00  9.04           H  
ATOM    326  HB  THR A  21       5.509  19.198  22.635  1.00 12.52           H  
ATOM    327  HG1 THR A  21       2.691  18.874  23.141  1.00 12.52           H  
ATOM    328 1HG2 THR A  21       4.748  16.873  22.753  1.00 12.52           H  
ATOM    329 2HG2 THR A  21       5.733  17.272  24.150  1.00 12.52           H  
ATOM    330 3HG2 THR A  21       3.970  17.182  24.299  1.00 12.52           H  
ATOM    331  N   THR A  22       4.225  22.110  24.922  1.00  7.23           N  
ATOM    332  CA  THR A  22       4.370  23.530  24.714  1.00  7.41           C  
ATOM    333  C   THR A  22       5.787  23.892  25.137  1.00  7.05           C  
ATOM    334  O   THR A  22       6.249  23.397  26.166  1.00  6.69           O  
ATOM    335  CB  THR A  22       3.290  24.298  25.497  1.00 10.31           C  
ATOM    336  OG1 THR A  22       2.016  23.943  24.966  1.00 10.31           O  
ATOM    337  CG2 THR A  22       3.468  25.802  25.430  1.00 10.31           C  
ATOM    338  H   THR A  22       3.579  21.776  25.643  1.00  8.68           H  
ATOM    339  HA  THR A  22       4.212  23.732  23.662  1.00  8.89           H  
ATOM    340  HB  THR A  22       3.329  23.985  26.541  1.00 12.37           H  
ATOM    341  HG1 THR A  22       1.893  22.978  25.038  1.00 12.37           H  
ATOM    342 1HG2 THR A  22       2.679  26.285  26.005  1.00 12.37           H  
ATOM    343 2HG2 THR A  22       4.429  26.062  25.851  1.00 12.37           H  
ATOM    344 3HG2 THR A  22       3.412  26.134  24.399  1.00 12.37           H  
ATOM    345  N   PRO A  23       6.530  24.710  24.379  1.00  7.37           N  
ATOM    346  CA  PRO A  23       7.855  25.129  24.752  1.00  7.26           C  
ATOM    347  C   PRO A  23       7.800  25.619  26.179  1.00  6.74           C  
ATOM    348  O   PRO A  23       6.920  26.392  26.553  1.00  6.82           O  
ATOM    349  CB  PRO A  23       8.118  26.233  23.734  1.00 10.90           C  
ATOM    350  CG  PRO A  23       7.352  25.778  22.501  1.00 10.90           C  
ATOM    351  CD  PRO A  23       6.099  25.128  23.024  1.00 10.90           C  
ATOM    352  HA  PRO A  23       8.552  24.291  24.648  1.00  8.71           H  
ATOM    353 1HB  PRO A  23       7.761  27.183  24.124  1.00 13.08           H  
ATOM    354 2HB  PRO A  23       9.177  26.346  23.560  1.00 13.08           H  
ATOM    355 1HG  PRO A  23       7.134  26.639  21.856  1.00 13.08           H  
ATOM    356 2HG  PRO A  23       7.962  25.083  21.896  1.00 13.08           H  
ATOM    357 1HD  PRO A  23       5.258  25.806  23.038  1.00 13.08           H  
ATOM    358 2HD  PRO A  23       5.906  24.239  22.386  1.00 13.08           H  
ATOM    359  N   THR A  24       8.770  25.183  26.959  1.00  6.45           N  
ATOM    360  CA  THR A  24       8.845  25.406  28.380  1.00  6.15           C  
ATOM    361  C   THR A  24       8.946  26.860  28.786  1.00  6.10           C  
ATOM    362  O   THR A  24       8.416  27.264  29.821  1.00  6.46           O  
ATOM    363  CB  THR A  24      10.027  24.581  28.913  1.00  8.73           C  
ATOM    364  OG1 THR A  24      11.221  24.982  28.232  1.00  8.73           O  
ATOM    365  CG2 THR A  24       9.757  23.089  28.618  1.00  8.73           C  
ATOM    366  H   THR A  24       9.498  24.609  26.561  1.00  7.74           H  
ATOM    367  HA  THR A  24       7.943  24.992  28.820  1.00  7.38           H  
ATOM    368  HB  THR A  24      10.146  24.740  29.982  1.00 10.48           H  
ATOM    369  HG1 THR A  24      11.989  24.423  28.539  1.00 10.48           H  
ATOM    370 1HG2 THR A  24      10.597  22.494  28.983  1.00 10.48           H  
ATOM    371 2HG2 THR A  24       8.845  22.779  29.125  1.00 10.48           H  
ATOM    372 3HG2 THR A  24       9.645  22.919  27.552  1.00 10.48           H  
ATOM    373  N   TYR A  25       9.534  27.700  27.964  1.00  5.88           N  
ATOM    374  CA  TYR A  25       9.622  29.115  28.300  1.00  5.99           C  
ATOM    375  C   TYR A  25       8.226  29.774  28.391  1.00  5.56           C  
ATOM    376  O   TYR A  25       8.033  30.795  29.053  1.00  5.50           O  
ATOM    377  CB  TYR A  25      10.559  29.822  27.315  1.00  8.35           C  
ATOM    378  CG  TYR A  25      10.025  30.044  25.919  1.00  8.35           C  
ATOM    379  CD1 TYR A  25       9.405  31.236  25.612  1.00  8.35           C  
ATOM    380  CD2 TYR A  25      10.158  29.062  24.945  1.00  8.35           C  
ATOM    381  CE1 TYR A  25       8.935  31.463  24.346  1.00  8.35           C  
ATOM    382  CE2 TYR A  25       9.668  29.292  23.671  1.00  8.35           C  
ATOM    383  CZ  TYR A  25       9.062  30.487  23.372  1.00  8.35           C  
ATOM    384  OH  TYR A  25       8.557  30.717  22.110  1.00  8.35           O  
ATOM    385  H   TYR A  25       9.978  27.346  27.127  1.00  7.06           H  
ATOM    386  HA  TYR A  25      10.077  29.193  29.290  1.00  7.19           H  
ATOM    387 1HB  TYR A  25      10.833  30.796  27.725  1.00 10.02           H  
ATOM    388 2HB  TYR A  25      11.481  29.246  27.230  1.00 10.02           H  
ATOM    389  HD1 TYR A  25       9.299  32.005  26.376  1.00 10.02           H  
ATOM    390  HD2 TYR A  25      10.642  28.122  25.178  1.00 10.02           H  
ATOM    391  HE1 TYR A  25       8.449  32.408  24.110  1.00 10.02           H  
ATOM    392  HE2 TYR A  25       9.765  28.533  22.900  1.00 10.02           H  
ATOM    393  HH  TYR A  25       8.314  31.645  22.028  1.00 10.02           H  
ATOM    394  N   LEU A  26       7.229  29.173  27.730  1.00  5.55           N  
ATOM    395  CA  LEU A  26       5.888  29.721  27.660  1.00  5.46           C  
ATOM    396  C   LEU A  26       5.075  29.328  28.882  1.00  5.91           C  
ATOM    397  O   LEU A  26       3.962  29.805  29.095  1.00  6.35           O  
ATOM    398  CB  LEU A  26       5.211  29.168  26.405  1.00  7.69           C  
ATOM    399  CG  LEU A  26       5.868  29.524  25.046  1.00  7.69           C  
ATOM    400  CD1 LEU A  26       5.219  28.722  23.980  1.00  7.69           C  
ATOM    401  CD2 LEU A  26       5.698  30.983  24.715  1.00  7.69           C  
ATOM    402  H   LEU A  26       7.393  28.280  27.257  1.00  6.66           H  
ATOM    403  HA  LEU A  26       5.952  30.807  27.619  1.00  6.55           H  
ATOM    404 1HB  LEU A  26       5.203  28.101  26.491  1.00  9.23           H  
ATOM    405 2HB  LEU A  26       4.184  29.505  26.382  1.00  9.23           H  
ATOM    406  HG  LEU A  26       6.919  29.272  25.089  1.00  9.23           H  
ATOM    407 1HD1 LEU A  26       5.689  28.941  23.020  1.00  9.23           H  
ATOM    408 2HD1 LEU A  26       5.358  27.688  24.222  1.00  9.23           H  
ATOM    409 3HD1 LEU A  26       4.159  28.953  23.931  1.00  9.23           H  
ATOM    410 1HD2 LEU A  26       6.154  31.191  23.754  1.00  9.23           H  
ATOM    411 2HD2 LEU A  26       4.661  31.203  24.648  1.00  9.23           H  
ATOM    412 3HD2 LEU A  26       6.159  31.605  25.478  1.00  9.23           H  
ATOM    413  N   THR A  27       5.654  28.509  29.753  1.00  6.05           N  
ATOM    414  CA  THR A  27       4.934  28.036  30.926  1.00  6.66           C  
ATOM    415  C   THR A  27       4.920  29.095  31.997  1.00  7.02           C  
ATOM    416  O   THR A  27       4.234  28.959  33.010  1.00  7.24           O  
ATOM    417  CB  THR A  27       5.537  26.740  31.500  1.00  9.08           C  
ATOM    418  OG1 THR A  27       6.905  26.966  31.929  1.00  9.08           O  
ATOM    419  CG2 THR A  27       5.485  25.623  30.460  1.00  9.08           C  
ATOM    420  H   THR A  27       6.602  28.171  29.596  1.00  7.26           H  
ATOM    421  HA  THR A  27       3.902  27.831  30.639  1.00  7.99           H  
ATOM    422  HB  THR A  27       4.956  26.435  32.368  1.00 10.90           H  
ATOM    423  HG1 THR A  27       7.471  27.136  31.154  1.00 10.90           H  
ATOM    424 1HG2 THR A  27       5.904  24.710  30.877  1.00 10.90           H  
ATOM    425 2HG2 THR A  27       4.451  25.451  30.169  1.00 10.90           H  
ATOM    426 3HG2 THR A  27       6.051  25.919  29.588  1.00 10.90           H  
ATOM    427  N   GLN A  28       5.653  30.186  31.774  1.00  7.33           N  
ATOM    428  CA  GLN A  28       5.711  31.237  32.758  1.00  7.91           C  
ATOM    429  C   GLN A  28       4.599  32.267  32.553  1.00  8.03           C  
ATOM    430  O   GLN A  28       4.514  33.243  33.294  1.00  8.44           O  
ATOM    431  CB  GLN A  28       7.097  31.870  32.729  1.00 10.85           C  
ATOM    432  CG  GLN A  28       8.188  30.847  33.048  1.00 10.85           C  
ATOM    433  CD  GLN A  28       8.020  30.248  34.428  1.00 10.85           C  
ATOM    434  OE1 GLN A  28       8.064  30.976  35.423  1.00 10.85           O  
ATOM    435  NE2 GLN A  28       7.796  28.932  34.509  1.00 10.85           N  
ATOM    436  H   GLN A  28       6.209  30.273  30.913  1.00  8.80           H  
ATOM    437  HA  GLN A  28       5.559  30.796  33.742  1.00  9.49           H  
ATOM    438 1HB  GLN A  28       7.291  32.282  31.737  1.00 13.02           H  
ATOM    439 2HB  GLN A  28       7.152  32.682  33.450  1.00 13.02           H  
ATOM    440 1HG  GLN A  28       8.150  30.040  32.313  1.00 13.02           H  
ATOM    441 2HG  GLN A  28       9.157  31.343  33.005  1.00 13.02           H  
ATOM    442 1HE2 GLN A  28       7.666  28.505  35.406  1.00 13.02           H  
ATOM    443 2HE2 GLN A  28       7.732  28.347  33.674  1.00 13.02           H  
ATOM    444  N   ASN A  29       3.734  32.051  31.551  1.00  7.88           N  
ATOM    445  CA  ASN A  29       2.634  32.972  31.306  1.00  8.15           C  
ATOM    446  C   ASN A  29       1.331  32.194  31.022  1.00  8.07           C  
ATOM    447  O   ASN A  29       1.152  31.650  29.936  1.00  8.01           O  
ATOM    448  CB  ASN A  29       2.961  33.940  30.201  1.00 11.30           C  
ATOM    449  CG  ASN A  29       1.881  35.015  29.993  1.00 11.30           C  
ATOM    450  OD1 ASN A  29       0.665  34.826  30.209  1.00 11.30           O  
ATOM    451  ND2 ASN A  29       2.332  36.177  29.571  1.00 11.30           N  
ATOM    452  H   ASN A  29       3.848  31.232  30.940  1.00  9.46           H  
ATOM    453  HA  ASN A  29       2.516  33.599  32.180  1.00  9.78           H  
ATOM    454 1HB  ASN A  29       3.906  34.432  30.428  1.00 13.56           H  
ATOM    455 2HB  ASN A  29       3.100  33.398  29.313  1.00 13.56           H  
ATOM    456 1HD2 ASN A  29       1.696  36.936  29.410  1.00 13.56           H  
ATOM    457 2HD2 ASN A  29       3.311  36.304  29.410  1.00 13.56           H  
ATOM    458  N   PRO A  30       0.403  32.100  31.991  1.00  8.33           N  
ATOM    459  CA  PRO A  30      -0.882  31.403  31.938  1.00  8.55           C  
ATOM    460  C   PRO A  30      -1.857  31.879  30.847  1.00  8.65           C  
ATOM    461  O   PRO A  30      -2.853  31.202  30.564  1.00  8.84           O  
ATOM    462  CB  PRO A  30      -1.477  31.701  33.323  1.00 12.83           C  
ATOM    463  CG  PRO A  30      -0.295  31.967  34.212  1.00 12.83           C  
ATOM    464  CD  PRO A  30       0.704  32.660  33.338  1.00 12.83           C  
ATOM    465  HA  PRO A  30      -0.692  30.323  31.824  1.00 10.26           H  
ATOM    466 1HB  PRO A  30      -2.153  32.569  33.256  1.00 15.40           H  
ATOM    467 2HB  PRO A  30      -2.078  30.861  33.661  1.00 15.40           H  
ATOM    468 1HG  PRO A  30      -0.602  32.579  35.077  1.00 15.40           H  
ATOM    469 2HG  PRO A  30       0.094  31.019  34.618  1.00 15.40           H  
ATOM    470 1HD  PRO A  30       0.552  33.756  33.359  1.00 15.40           H  
ATOM    471 2HD  PRO A  30       1.707  32.350  33.695  1.00 15.40           H  
ATOM    472  N   GLN A  31      -1.633  33.073  30.284  1.00  8.74           N  
ATOM    473  CA  GLN A  31      -2.561  33.614  29.295  1.00  9.05           C  
ATOM    474  C   GLN A  31      -1.934  33.833  27.917  1.00  8.82           C  
ATOM    475  O   GLN A  31      -1.926  34.949  27.390  1.00  9.09           O  
ATOM    476  CB  GLN A  31      -3.108  34.945  29.817  1.00 12.55           C  
ATOM    477  CG  GLN A  31      -3.895  34.818  31.114  1.00 12.55           C  
ATOM    478  CD  GLN A  31      -4.397  36.154  31.650  1.00 12.55           C  
ATOM    479  OE1 GLN A  31      -3.612  37.038  32.021  1.00 12.55           O  
ATOM    480  NE2 GLN A  31      -5.705  36.307  31.690  1.00 12.55           N  
ATOM    481  H   GLN A  31      -0.790  33.614  30.484  1.00 10.49           H  
ATOM    482  HA  GLN A  31      -3.387  32.912  29.173  1.00 10.86           H  
ATOM    483 1HB  GLN A  31      -2.280  35.637  29.984  1.00 15.06           H  
ATOM    484 2HB  GLN A  31      -3.765  35.388  29.069  1.00 15.06           H  
ATOM    485 1HG  GLN A  31      -4.757  34.171  30.938  1.00 15.06           H  
ATOM    486 2HG  GLN A  31      -3.254  34.377  31.869  1.00 15.06           H  
ATOM    487 1HE2 GLN A  31      -6.108  37.152  32.025  1.00 15.06           H  
ATOM    488 2HE2 GLN A  31      -6.314  35.548  31.355  1.00 15.06           H  
ATOM    489  N   LEU A  32      -1.443  32.750  27.332  1.00  8.54           N  
ATOM    490  CA  LEU A  32      -0.863  32.725  25.996  1.00  8.50           C  
ATOM    491  C   LEU A  32      -1.670  31.850  25.062  1.00  8.38           C  
ATOM    492  O   LEU A  32      -2.460  31.030  25.516  1.00  8.54           O  
ATOM    493  CB  LEU A  32       0.567  32.210  26.006  1.00 11.92           C  
ATOM    494  CG  LEU A  32       1.568  32.952  26.856  1.00 11.92           C  
ATOM    495  CD1 LEU A  32       2.846  32.188  26.777  1.00 11.92           C  
ATOM    496  CD2 LEU A  32       1.756  34.384  26.372  1.00 11.92           C  
ATOM    497  H   LEU A  32      -1.482  31.882  27.856  1.00 10.25           H  
ATOM    498  HA  LEU A  32      -0.883  33.730  25.588  1.00 10.20           H  
ATOM    499 1HB  LEU A  32       0.544  31.180  26.360  1.00 14.30           H  
ATOM    500 2HB  LEU A  32       0.938  32.198  24.981  1.00 14.30           H  
ATOM    501  HG  LEU A  32       1.233  32.970  27.884  1.00 14.30           H  
ATOM    502 1HD1 LEU A  32       3.629  32.645  27.361  1.00 14.30           H  
ATOM    503 2HD1 LEU A  32       2.680  31.174  27.138  1.00 14.30           H  
ATOM    504 3HD1 LEU A  32       3.133  32.169  25.756  1.00 14.30           H  
ATOM    505 1HD2 LEU A  32       2.496  34.878  26.992  1.00 14.30           H  
ATOM    506 2HD2 LEU A  32       2.098  34.381  25.338  1.00 14.30           H  
ATOM    507 3HD2 LEU A  32       0.816  34.929  26.443  1.00 14.30           H  
ATOM    508  N   GLY A  33      -1.470  32.026  23.763  1.00  8.32           N  
ATOM    509  CA  GLY A  33      -2.118  31.187  22.762  1.00  8.40           C  
ATOM    510  C   GLY A  33      -1.300  29.918  22.553  1.00  7.94           C  
ATOM    511  O   GLY A  33      -0.447  29.579  23.382  1.00  8.23           O  
ATOM    512  H   GLY A  33      -0.832  32.745  23.453  1.00  9.98           H  
ATOM    513 1HA  GLY A  33      -3.129  30.929  23.080  1.00 10.08           H  
ATOM    514 2HA  GLY A  33      -2.206  31.728  21.821  1.00 10.08           H  
ATOM    515  N   ILE A  34      -1.546  29.227  21.447  1.00  7.45           N  
ATOM    516  CA  ILE A  34      -0.875  27.957  21.205  1.00  7.18           C  
ATOM    517  C   ILE A  34       0.245  27.997  20.184  1.00  7.18           C  
ATOM    518  O   ILE A  34       0.035  28.316  19.013  1.00  7.22           O  
ATOM    519  CB  ILE A  34      -1.897  26.907  20.749  1.00 10.17           C  
ATOM    520  CG1 ILE A  34      -2.931  26.770  21.854  1.00 10.17           C  
ATOM    521  CG2 ILE A  34      -1.207  25.546  20.382  1.00 10.17           C  
ATOM    522  CD1 ILE A  34      -4.057  25.911  21.529  1.00 10.17           C  
ATOM    523  H   ILE A  34      -2.262  29.590  20.806  1.00  8.94           H  
ATOM    524  HA  ILE A  34      -0.448  27.621  22.149  1.00  8.62           H  
ATOM    525  HB  ILE A  34      -2.421  27.284  19.870  1.00 12.20           H  
ATOM    526 1HG1 ILE A  34      -2.466  26.424  22.730  1.00 12.20           H  
ATOM    527 2HG1 ILE A  34      -3.340  27.757  22.060  1.00 12.20           H  
ATOM    528 1HG2 ILE A  34      -1.935  24.823  20.051  1.00 12.20           H  
ATOM    529 2HG2 ILE A  34      -0.489  25.689  19.572  1.00 12.20           H  
ATOM    530 3HG2 ILE A  34      -0.681  25.153  21.249  1.00 12.20           H  
ATOM    531 1HD1 ILE A  34      -4.732  25.918  22.348  1.00 12.20           H  
ATOM    532 2HD1 ILE A  34      -4.561  26.292  20.648  1.00 12.20           H  
ATOM    533 3HD1 ILE A  34      -3.730  24.896  21.348  1.00 12.20           H  
ATOM    534  N   SER A  35       1.438  27.623  20.640  1.00  7.42           N  
ATOM    535  CA  SER A  35       2.603  27.546  19.782  1.00  7.71           C  
ATOM    536  C   SER A  35       2.665  26.169  19.163  1.00  7.53           C  
ATOM    537  O   SER A  35       2.310  25.173  19.798  1.00  7.50           O  
ATOM    538  CB  SER A  35       3.895  27.786  20.513  1.00 10.68           C  
ATOM    539  OG  SER A  35       4.969  27.571  19.624  1.00 10.68           O  
ATOM    540  H   SER A  35       1.522  27.384  21.618  1.00  8.90           H  
ATOM    541  HA  SER A  35       2.507  28.283  18.984  1.00  9.25           H  
ATOM    542 1HB  SER A  35       3.927  28.805  20.899  1.00 12.82           H  
ATOM    543 2HB  SER A  35       3.974  27.105  21.358  1.00 12.82           H  
ATOM    544  HG  SER A  35       5.781  27.662  20.147  1.00 12.82           H  
ATOM    545  N   PHE A  36       3.158  26.109  17.943  1.00  7.71           N  
ATOM    546  CA  PHE A  36       3.331  24.865  17.214  1.00  7.90           C  
ATOM    547  C   PHE A  36       4.820  24.520  17.099  1.00  8.31           C  
ATOM    548  O   PHE A  36       5.207  23.529  16.464  1.00  8.53           O  
ATOM    549  CB  PHE A  36       2.697  25.034  15.840  1.00 10.99           C  
ATOM    550  CG  PHE A  36       3.344  26.138  15.067  1.00 10.99           C  
ATOM    551  CD1 PHE A  36       4.479  25.917  14.296  1.00 10.99           C  
ATOM    552  CD2 PHE A  36       2.826  27.423  15.129  1.00 10.99           C  
ATOM    553  CE1 PHE A  36       5.076  26.946  13.612  1.00 10.99           C  
ATOM    554  CE2 PHE A  36       3.422  28.452  14.444  1.00 10.99           C  
ATOM    555  CZ  PHE A  36       4.549  28.214  13.684  1.00 10.99           C  
ATOM    556  H   PHE A  36       3.424  26.976  17.495  1.00  9.25           H  
ATOM    557  HA  PHE A  36       2.825  24.064  17.755  1.00  9.48           H  
ATOM    558 1HB  PHE A  36       2.737  24.132  15.281  1.00 13.19           H  
ATOM    559 2HB  PHE A  36       1.642  25.282  15.962  1.00 13.19           H  
ATOM    560  HD1 PHE A  36       4.906  24.917  14.238  1.00 13.19           H  
ATOM    561  HD2 PHE A  36       1.932  27.614  15.733  1.00 13.19           H  
ATOM    562  HE1 PHE A  36       5.967  26.757  13.012  1.00 13.19           H  
ATOM    563  HE2 PHE A  36       3.006  29.458  14.500  1.00 13.19           H  
ATOM    564  HZ  PHE A  36       5.021  29.032  13.139  1.00 13.19           H  
ATOM    565  N   SER A  37       5.655  25.381  17.687  1.00  8.66           N  
ATOM    566  CA  SER A  37       7.105  25.256  17.648  1.00  9.26           C  
ATOM    567  C   SER A  37       7.574  24.223  18.663  1.00  9.39           C  
ATOM    568  O   SER A  37       6.795  23.724  19.475  1.00  9.75           O  
ATOM    569  CB  SER A  37       7.779  26.589  17.924  1.00 12.72           C  
ATOM    570  OG  SER A  37       7.622  26.984  19.263  1.00 12.72           O  
ATOM    571  H   SER A  37       5.262  26.156  18.216  1.00 10.39           H  
ATOM    572  HA  SER A  37       7.397  24.916  16.656  1.00 11.11           H  
ATOM    573 1HB  SER A  37       8.838  26.514  17.688  1.00 15.26           H  
ATOM    574 2HB  SER A  37       7.352  27.349  17.269  1.00 15.26           H  
ATOM    575  HG  SER A  37       8.168  27.776  19.372  1.00 15.26           H  
ATOM    576  N   ASN A  38       8.859  23.887  18.638  1.00  9.35           N  
ATOM    577  CA  ASN A  38       9.362  22.904  19.584  1.00  9.76           C  
ATOM    578  C   ASN A  38      10.766  23.207  20.082  1.00  9.60           C  
ATOM    579  O   ASN A  38      11.562  23.866  19.409  1.00  9.89           O  
ATOM    580  CB  ASN A  38       9.333  21.526  18.948  1.00 13.50           C  
ATOM    581  CG  ASN A  38      10.252  21.427  17.755  1.00 13.50           C  
ATOM    582  OD1 ASN A  38       9.931  21.897  16.654  1.00 13.50           O  
ATOM    583  ND2 ASN A  38      11.398  20.824  17.943  1.00 13.50           N  
ATOM    584  H   ASN A  38       9.483  24.302  17.958  1.00 11.22           H  
ATOM    585  HA  ASN A  38       8.712  22.901  20.463  1.00 11.71           H  
ATOM    586 1HB  ASN A  38       9.633  20.776  19.680  1.00 16.20           H  
ATOM    587 2HB  ASN A  38       8.314  21.295  18.637  1.00 16.20           H  
ATOM    588 1HD2 ASN A  38      12.046  20.738  17.187  1.00 16.20           H  
ATOM    589 2HD2 ASN A  38      11.632  20.458  18.847  1.00 16.20           H  
ATOM    590  N   LEU A  39      11.044  22.720  21.283  1.00  9.35           N  
ATOM    591  CA  LEU A  39      12.349  22.807  21.923  1.00  9.38           C  
ATOM    592  C   LEU A  39      12.939  21.421  21.989  1.00  9.37           C  
ATOM    593  O   LEU A  39      12.220  20.442  21.829  1.00  9.61           O  
ATOM    594  CB  LEU A  39      12.232  23.316  23.353  1.00 13.12           C  
ATOM    595  CG  LEU A  39      11.515  24.617  23.576  1.00 13.12           C  
ATOM    596  CD1 LEU A  39      11.455  24.837  25.067  1.00 13.12           C  
ATOM    597  CD2 LEU A  39      12.211  25.774  22.875  1.00 13.12           C  
ATOM    598  H   LEU A  39      10.306  22.202  21.766  1.00 11.22           H  
ATOM    599  HA  LEU A  39      13.009  23.441  21.334  1.00 11.26           H  
ATOM    600 1HB  LEU A  39      11.716  22.560  23.936  1.00 15.74           H  
ATOM    601 2HB  LEU A  39      13.235  23.426  23.762  1.00 15.74           H  
ATOM    602  HG  LEU A  39      10.508  24.529  23.193  1.00 15.74           H  
ATOM    603 1HD1 LEU A  39      10.924  25.752  25.282  1.00 15.74           H  
ATOM    604 2HD1 LEU A  39      10.952  23.992  25.529  1.00 15.74           H  
ATOM    605 3HD1 LEU A  39      12.468  24.909  25.472  1.00 15.74           H  
ATOM    606 1HD2 LEU A  39      11.664  26.697  23.067  1.00 15.74           H  
ATOM    607 2HD2 LEU A  39      13.228  25.877  23.249  1.00 15.74           H  
ATOM    608 3HD2 LEU A  39      12.234  25.596  21.800  1.00 15.74           H  
ATOM    609  N   SER A  40      14.228  21.310  22.320  1.00  9.31           N  
ATOM    610  CA  SER A  40      14.851  19.996  22.536  1.00  9.54           C  
ATOM    611  C   SER A  40      14.231  19.273  23.748  1.00  9.62           C  
ATOM    612  O   SER A  40      14.370  18.061  23.917  1.00  9.84           O  
ATOM    613  CB  SER A  40      16.339  20.163  22.744  1.00 13.26           C  
ATOM    614  OG  SER A  40      16.601  20.856  23.935  1.00 13.26           O  
ATOM    615  H   SER A  40      14.801  22.137  22.427  1.00 11.17           H  
ATOM    616  HA  SER A  40      14.683  19.383  21.650  1.00 11.45           H  
ATOM    617 1HB  SER A  40      16.812  19.182  22.782  1.00 15.91           H  
ATOM    618 2HB  SER A  40      16.770  20.703  21.903  1.00 15.91           H  
ATOM    619  HG  SER A  40      17.559  20.899  24.012  1.00 15.91           H  
ATOM    620  N   GLU A  41      13.533  20.048  24.578  1.00  9.67           N  
ATOM    621  CA  GLU A  41      12.831  19.622  25.784  1.00 10.03           C  
ATOM    622  C   GLU A  41      11.388  19.156  25.511  1.00  9.93           C  
ATOM    623  O   GLU A  41      10.683  18.754  26.441  1.00 10.35           O  
ATOM    624  CB  GLU A  41      12.798  20.790  26.784  1.00 13.90           C  
ATOM    625  CG  GLU A  41      14.181  21.225  27.302  1.00 13.90           C  
ATOM    626  CD  GLU A  41      14.136  22.450  28.211  1.00 13.90           C  
ATOM    627  OE1 GLU A  41      13.070  22.984  28.404  1.00 13.90           O  
ATOM    628  OE2 GLU A  41      15.167  22.842  28.704  1.00 13.90           O  
ATOM    629  H   GLU A  41      13.509  21.024  24.338  1.00 11.60           H  
ATOM    630  HA  GLU A  41      13.382  18.790  26.222  1.00 12.04           H  
ATOM    631 1HB  GLU A  41      12.323  21.653  26.316  1.00 16.68           H  
ATOM    632 2HB  GLU A  41      12.192  20.513  27.645  1.00 16.68           H  
ATOM    633 1HG  GLU A  41      14.619  20.394  27.855  1.00 16.68           H  
ATOM    634 2HG  GLU A  41      14.828  21.433  26.450  1.00 16.68           H  
ATOM    635  N   THR A  42      10.932  19.239  24.257  1.00  9.58           N  
ATOM    636  CA  THR A  42       9.562  18.892  23.886  1.00  9.65           C  
ATOM    637  C   THR A  42       9.526  17.909  22.705  1.00  9.37           C  
ATOM    638  O   THR A  42      10.557  17.546  22.143  1.00  9.35           O  
ATOM    639  CB  THR A  42       8.736  20.144  23.510  1.00 13.49           C  
ATOM    640  OG1 THR A  42       9.261  20.725  22.307  1.00 13.49           O  
ATOM    641  CG2 THR A  42       8.767  21.195  24.628  1.00 13.49           C  
ATOM    642  H   THR A  42      11.551  19.565  23.509  1.00 11.50           H  
ATOM    643  HA  THR A  42       9.085  18.407  24.739  1.00 11.58           H  
ATOM    644  HB  THR A  42       7.715  19.853  23.336  1.00 16.19           H  
ATOM    645  HG1 THR A  42       9.238  20.060  21.606  1.00 16.19           H  
ATOM    646 1HG2 THR A  42       8.170  22.046  24.328  1.00 16.19           H  
ATOM    647 2HG2 THR A  42       8.354  20.765  25.540  1.00 16.19           H  
ATOM    648 3HG2 THR A  42       9.785  21.515  24.814  1.00 16.19           H  
ATOM    649  N   THR A  43       8.329  17.441  22.342  1.00  9.37           N  
ATOM    650  CA  THR A  43       8.192  16.537  21.200  1.00  9.33           C  
ATOM    651  C   THR A  43       7.579  17.237  19.976  1.00  9.17           C  
ATOM    652  O   THR A  43       6.426  17.665  19.994  1.00  9.34           O  
ATOM    653  CB  THR A  43       7.369  15.289  21.599  1.00 13.09           C  
ATOM    654  OG1 THR A  43       8.050  14.584  22.639  1.00 13.09           O  
ATOM    655  CG2 THR A  43       7.166  14.378  20.432  1.00 13.09           C  
ATOM    656  H   THR A  43       7.504  17.736  22.846  1.00 11.24           H  
ATOM    657  HA  THR A  43       9.187  16.190  20.916  1.00 11.20           H  
ATOM    658  HB  THR A  43       6.404  15.596  21.959  1.00 15.71           H  
ATOM    659  HG1 THR A  43       8.065  15.116  23.434  1.00 15.71           H  
ATOM    660 1HG2 THR A  43       6.580  13.511  20.739  1.00 15.71           H  
ATOM    661 2HG2 THR A  43       6.641  14.909  19.684  1.00 15.71           H  
ATOM    662 3HG2 THR A  43       8.128  14.043  20.046  1.00 15.71           H  
ATOM    663  N   SER A  44       8.345  17.267  18.880  1.00  9.08           N  
ATOM    664  CA  SER A  44       8.013  17.947  17.613  1.00  9.14           C  
ATOM    665  C   SER A  44       6.832  17.338  16.860  1.00  8.87           C  
ATOM    666  O   SER A  44       6.248  17.948  15.962  1.00  8.70           O  
ATOM    667  CB  SER A  44       9.226  17.930  16.713  1.00 12.78           C  
ATOM    668  OG  SER A  44       9.530  16.621  16.317  1.00 12.78           O  
ATOM    669  H   SER A  44       9.264  16.840  18.942  1.00 10.90           H  
ATOM    670  HA  SER A  44       7.761  18.984  17.843  1.00 10.97           H  
ATOM    671 1HB  SER A  44       9.043  18.550  15.834  1.00 15.34           H  
ATOM    672 2HB  SER A  44      10.075  18.355  17.241  1.00 15.34           H  
ATOM    673  HG  SER A  44      10.308  16.688  15.752  1.00 15.34           H  
ATOM    674  N   GLN A  45       6.454  16.145  17.264  1.00  9.09           N  
ATOM    675  CA  GLN A  45       5.367  15.389  16.664  1.00  9.13           C  
ATOM    676  C   GLN A  45       4.021  16.061  16.912  1.00  9.03           C  
ATOM    677  O   GLN A  45       3.030  15.691  16.284  1.00  9.17           O  
ATOM    678  CB  GLN A  45       5.308  13.990  17.264  1.00 12.77           C  
ATOM    679  CG  GLN A  45       6.493  13.123  16.960  1.00 12.77           C  
ATOM    680  CD  GLN A  45       6.433  11.840  17.727  1.00 12.77           C  
ATOM    681  OE1 GLN A  45       5.536  11.649  18.554  1.00 12.77           O  
ATOM    682  NE2 GLN A  45       7.386  10.952  17.481  1.00 12.77           N  
ATOM    683  H   GLN A  45       6.985  15.744  18.020  1.00 10.91           H  
ATOM    684  HA  GLN A  45       5.533  15.326  15.591  1.00 10.96           H  
ATOM    685 1HB  GLN A  45       5.154  14.046  18.325  1.00 15.32           H  
ATOM    686 2HB  GLN A  45       4.443  13.477  16.857  1.00 15.32           H  
ATOM    687 1HG  GLN A  45       6.492  12.889  15.897  1.00 15.32           H  
ATOM    688 2HG  GLN A  45       7.410  13.648  17.227  1.00 15.32           H  
ATOM    689 1HE2 GLN A  45       7.395  10.077  17.972  1.00 15.32           H  
ATOM    690 2HE2 GLN A  45       8.097  11.149  16.805  1.00 15.32           H  
ATOM    691  N   THR A  46       3.965  17.012  17.851  1.00  9.04           N  
ATOM    692  CA  THR A  46       2.712  17.671  18.178  1.00  9.21           C  
ATOM    693  C   THR A  46       2.449  18.941  17.354  1.00  9.00           C  
ATOM    694  O   THR A  46       1.405  19.566  17.522  1.00  9.33           O  
ATOM    695  CB  THR A  46       2.658  18.057  19.665  1.00 12.83           C  
ATOM    696  OG1 THR A  46       3.626  19.071  19.955  1.00 12.83           O  
ATOM    697  CG2 THR A  46       3.005  16.849  20.489  1.00 12.83           C  
ATOM    698  H   THR A  46       4.805  17.290  18.371  1.00 10.85           H  
ATOM    699  HA  THR A  46       1.899  16.972  17.978  1.00 11.05           H  
ATOM    700  HB  THR A  46       1.655  18.403  19.920  1.00 15.40           H  
ATOM    701  HG1 THR A  46       3.482  19.395  20.868  1.00 15.40           H  
ATOM    702 1HG2 THR A  46       2.936  17.102  21.522  1.00 15.40           H  
ATOM    703 2HG2 THR A  46       2.345  16.089  20.294  1.00 15.40           H  
ATOM    704 3HG2 THR A  46       4.010  16.509  20.258  1.00 15.40           H  
ATOM    705  N   THR A  47       3.376  19.339  16.465  1.00  8.68           N  
ATOM    706  CA  THR A  47       3.159  20.553  15.669  1.00  8.74           C  
ATOM    707  C   THR A  47       1.856  20.523  14.882  1.00  8.55           C  
ATOM    708  O   THR A  47       1.594  19.613  14.088  1.00  8.64           O  
ATOM    709  CB  THR A  47       4.343  20.783  14.695  1.00 12.21           C  
ATOM    710  OG1 THR A  47       5.542  21.023  15.442  1.00 12.21           O  
ATOM    711  CG2 THR A  47       4.121  21.901  13.677  1.00 12.21           C  
ATOM    712  H   THR A  47       4.246  18.810  16.339  1.00 10.42           H  
ATOM    713  HA  THR A  47       3.123  21.404  16.354  1.00 10.49           H  
ATOM    714  HB  THR A  47       4.483  19.856  14.139  1.00 14.65           H  
ATOM    715  HG1 THR A  47       5.452  21.898  15.910  1.00 14.65           H  
ATOM    716 1HG2 THR A  47       4.988  21.964  13.025  1.00 14.65           H  
ATOM    717 2HG2 THR A  47       3.234  21.701  13.074  1.00 14.65           H  
ATOM    718 3HG2 THR A  47       4.004  22.818  14.182  1.00 14.65           H  
ATOM    719  N   THR A  48       1.064  21.577  15.069  1.00  8.53           N  
ATOM    720  CA  THR A  48      -0.229  21.719  14.431  1.00  8.61           C  
ATOM    721  C   THR A  48      -0.167  22.454  13.107  1.00  8.31           C  
ATOM    722  O   THR A  48       0.833  23.098  12.773  1.00  8.40           O  
ATOM    723  CB  THR A  48      -1.207  22.438  15.383  1.00 12.02           C  
ATOM    724  OG1 THR A  48      -0.727  23.767  15.664  1.00 12.02           O  
ATOM    725  CG2 THR A  48      -1.306  21.652  16.679  1.00 12.02           C  
ATOM    726  H   THR A  48       1.348  22.293  15.717  1.00 10.24           H  
ATOM    727  HA  THR A  48      -0.627  20.729  14.229  1.00 10.33           H  
ATOM    728  HB  THR A  48      -2.193  22.502  14.921  1.00 14.42           H  
ATOM    729  HG1 THR A  48      -1.409  24.270  16.122  1.00 14.42           H  
ATOM    730 1HG2 THR A  48      -1.982  22.144  17.349  1.00 14.42           H  
ATOM    731 2HG2 THR A  48      -1.676  20.654  16.467  1.00 14.42           H  
ATOM    732 3HG2 THR A  48      -0.330  21.580  17.151  1.00 14.42           H  
ATOM    733  N   ILE A  49      -1.273  22.374  12.379  1.00  8.22           N  
ATOM    734  CA  ILE A  49      -1.433  23.054  11.094  1.00  8.24           C  
ATOM    735  C   ILE A  49      -2.562  24.083  11.104  1.00  7.80           C  
ATOM    736  O   ILE A  49      -3.174  24.341  10.074  1.00  7.83           O  
ATOM    737  CB  ILE A  49      -1.633  22.047   9.939  1.00 11.53           C  
ATOM    738  CG1 ILE A  49      -2.874  21.136  10.197  1.00 11.53           C  
ATOM    739  CG2 ILE A  49      -0.368  21.224   9.793  1.00 11.53           C  
ATOM    740  CD1 ILE A  49      -3.318  20.266   9.018  1.00 11.53           C  
ATOM    741  H   ILE A  49      -2.024  21.785  12.746  1.00  9.86           H  
ATOM    742  HA  ILE A  49      -0.513  23.597  10.888  1.00  9.89           H  
ATOM    743  HB  ILE A  49      -1.808  22.594   9.013  1.00 13.84           H  
ATOM    744 1HG1 ILE A  49      -2.643  20.481  11.011  1.00 13.84           H  
ATOM    745 2HG1 ILE A  49      -3.713  21.769  10.476  1.00 13.84           H  
ATOM    746 1HG2 ILE A  49      -0.477  20.550   8.966  1.00 13.84           H  
ATOM    747 2HG2 ILE A  49       0.472  21.889   9.603  1.00 13.84           H  
ATOM    748 3HG2 ILE A  49      -0.182  20.663  10.710  1.00 13.84           H  
ATOM    749 1HD1 ILE A  49      -4.181  19.676   9.305  1.00 13.84           H  
ATOM    750 2HD1 ILE A  49      -3.581  20.901   8.176  1.00 13.84           H  
ATOM    751 3HD1 ILE A  49      -2.520  19.589   8.726  1.00 13.84           H  
ATOM    752  N   LEU A  50      -2.835  24.645  12.275  1.00  7.69           N  
ATOM    753  CA  LEU A  50      -3.860  25.674  12.448  1.00  7.58           C  
ATOM    754  C   LEU A  50      -3.573  26.900  11.597  1.00  7.41           C  
ATOM    755  O   LEU A  50      -2.459  27.434  11.610  1.00  7.51           O  
ATOM    756  CB  LEU A  50      -3.922  26.073  13.933  1.00 10.66           C  
ATOM    757  CG  LEU A  50      -4.941  27.183  14.354  1.00 10.66           C  
ATOM    758  CD1 LEU A  50      -6.397  26.728  14.159  1.00 10.66           C  
ATOM    759  CD2 LEU A  50      -4.687  27.516  15.816  1.00 10.66           C  
ATOM    760  H   LEU A  50      -2.279  24.365  13.065  1.00  9.23           H  
ATOM    761  HA  LEU A  50      -4.817  25.259  12.138  1.00  9.10           H  
ATOM    762 1HB  LEU A  50      -4.142  25.185  14.511  1.00 12.79           H  
ATOM    763 2HB  LEU A  50      -2.931  26.422  14.225  1.00 12.79           H  
ATOM    764  HG  LEU A  50      -4.783  28.071  13.743  1.00 12.79           H  
ATOM    765 1HD1 LEU A  50      -7.065  27.526  14.459  1.00 12.79           H  
ATOM    766 2HD1 LEU A  50      -6.589  26.497  13.111  1.00 12.79           H  
ATOM    767 3HD1 LEU A  50      -6.608  25.856  14.749  1.00 12.79           H  
ATOM    768 1HD2 LEU A  50      -5.365  28.299  16.124  1.00 12.79           H  
ATOM    769 2HD2 LEU A  50      -4.842  26.631  16.423  1.00 12.79           H  
ATOM    770 3HD2 LEU A  50      -3.658  27.861  15.942  1.00 12.79           H  
ATOM    771  N   ALA A  51      -4.585  27.356  10.864  1.00  7.44           N  
ATOM    772  CA  ALA A  51      -4.443  28.508   9.992  1.00  7.63           C  
ATOM    773  C   ALA A  51      -5.792  29.153   9.710  1.00  7.43           C  
ATOM    774  O   ALA A  51      -6.847  28.571   9.934  1.00  7.63           O  
ATOM    775  CB  ALA A  51      -3.783  28.113   8.682  1.00 10.61           C  
ATOM    776  H   ALA A  51      -5.479  26.866  10.892  1.00  8.93           H  
ATOM    777  HA  ALA A  51      -3.818  29.241  10.501  1.00  9.16           H  
ATOM    778 1HB  ALA A  51      -3.657  28.984   8.051  1.00 12.73           H  
ATOM    779 2HB  ALA A  51      -2.807  27.672   8.893  1.00 12.73           H  
ATOM    780 3HB  ALA A  51      -4.390  27.395   8.172  1.00 12.73           H  
ATOM    781  N   SER A  52      -5.758  30.357   9.145  1.00  7.33           N  
ATOM    782  CA  SER A  52      -6.968  31.086   8.747  1.00  7.44           C  
ATOM    783  C   SER A  52      -7.757  30.350   7.653  1.00  7.32           C  
ATOM    784  O   SER A  52      -8.914  30.677   7.377  1.00  7.59           O  
ATOM    785  CB  SER A  52      -6.590  32.473   8.270  1.00 10.37           C  
ATOM    786  OG  SER A  52      -5.854  32.416   7.079  1.00 10.37           O  
ATOM    787  H   SER A  52      -4.868  30.806   8.979  1.00  8.80           H  
ATOM    788  HA  SER A  52      -7.613  31.180   9.622  1.00  8.93           H  
ATOM    789 1HB  SER A  52      -7.494  33.062   8.115  1.00 12.44           H  
ATOM    790 2HB  SER A  52      -6.003  32.971   9.038  1.00 12.44           H  
ATOM    791  HG  SER A  52      -5.547  33.314   6.914  1.00 12.44           H  
ATOM    792  N   THR A  53      -7.104  29.374   7.032  1.00  7.17           N  
ATOM    793  CA  THR A  53      -7.634  28.546   5.968  1.00  7.36           C  
ATOM    794  C   THR A  53      -8.079  27.143   6.420  1.00  7.56           C  
ATOM    795  O   THR A  53      -8.465  26.327   5.576  1.00  7.98           O  
ATOM    796  CB  THR A  53      -6.573  28.393   4.864  1.00 10.23           C  
ATOM    797  OG1 THR A  53      -5.393  27.771   5.414  1.00 10.23           O  
ATOM    798  CG2 THR A  53      -6.200  29.767   4.331  1.00 10.23           C  
ATOM    799  H   THR A  53      -6.157  29.192   7.320  1.00  8.60           H  
ATOM    800  HA  THR A  53      -8.503  29.051   5.552  1.00  8.83           H  
ATOM    801  HB  THR A  53      -6.969  27.776   4.061  1.00 12.28           H  
ATOM    802  HG1 THR A  53      -4.839  27.448   4.692  1.00 12.28           H  
ATOM    803 1HG2 THR A  53      -5.448  29.662   3.551  1.00 12.28           H  
ATOM    804 2HG2 THR A  53      -7.086  30.249   3.919  1.00 12.28           H  
ATOM    805 3HG2 THR A  53      -5.801  30.380   5.136  1.00 12.28           H  
ATOM    806  N   THR A  54      -8.040  26.841   7.727  1.00  7.49           N  
ATOM    807  CA  THR A  54      -8.416  25.503   8.187  1.00  7.92           C  
ATOM    808  C   THR A  54      -9.685  25.508   9.040  1.00  7.82           C  
ATOM    809  O   THR A  54     -10.022  26.530   9.631  1.00  7.46           O  
ATOM    810  CB  THR A  54      -7.266  24.905   9.035  1.00 10.91           C  
ATOM    811  OG1 THR A  54      -7.009  25.765  10.185  1.00 10.91           O  
ATOM    812  CG2 THR A  54      -6.030  24.768   8.177  1.00 10.91           C  
ATOM    813  H   THR A  54      -7.724  27.536   8.412  1.00  8.99           H  
ATOM    814  HA  THR A  54      -8.571  24.890   7.306  1.00  9.50           H  
ATOM    815  HB  THR A  54      -7.536  23.931   9.407  1.00 13.09           H  
ATOM    816  HG1 THR A  54      -7.809  25.823  10.750  1.00 13.09           H  
ATOM    817 1HG2 THR A  54      -5.227  24.349   8.764  1.00 13.09           H  
ATOM    818 2HG2 THR A  54      -6.247  24.112   7.337  1.00 13.09           H  
ATOM    819 3HG2 THR A  54      -5.742  25.728   7.802  1.00 13.09           H  
ATOM    820  N   PRO A  55     -10.431  24.377   9.118  1.00  8.40           N  
ATOM    821  CA  PRO A  55     -11.595  24.187   9.978  1.00  8.66           C  
ATOM    822  C   PRO A  55     -11.333  24.202  11.493  1.00  8.64           C  
ATOM    823  O   PRO A  55     -12.254  24.464  12.265  1.00  8.87           O  
ATOM    824  CB  PRO A  55     -12.122  22.815   9.522  1.00 12.99           C  
ATOM    825  CG  PRO A  55     -10.936  22.113   8.895  1.00 12.99           C  
ATOM    826  CD  PRO A  55     -10.138  23.207   8.237  1.00 12.99           C  
ATOM    827  HA  PRO A  55     -12.331  24.969   9.729  1.00 10.39           H  
ATOM    828 1HB  PRO A  55     -12.523  22.265  10.390  1.00 15.59           H  
ATOM    829 2HB  PRO A  55     -12.957  22.950   8.818  1.00 15.59           H  
ATOM    830 1HG  PRO A  55     -10.370  21.575   9.672  1.00 15.59           H  
ATOM    831 2HG  PRO A  55     -11.283  21.349   8.179  1.00 15.59           H  
ATOM    832 1HD  PRO A  55      -9.094  22.904   8.243  1.00 15.59           H  
ATOM    833 2HD  PRO A  55     -10.505  23.395   7.214  1.00 15.59           H  
ATOM    834  N   SER A  56     -10.097  23.923  11.922  1.00  8.63           N  
ATOM    835  CA  SER A  56      -9.793  23.914  13.345  1.00  8.89           C  
ATOM    836  C   SER A  56      -9.709  25.323  13.897  1.00  8.91           C  
ATOM    837  O   SER A  56      -9.396  26.270  13.172  1.00  9.23           O  
ATOM    838  CB  SER A  56      -8.495  23.180  13.597  1.00 12.34           C  
ATOM    839  OG  SER A  56      -7.409  23.865  13.032  1.00 12.34           O  
ATOM    840  H   SER A  56      -9.352  23.669  11.295  1.00 10.36           H  
ATOM    841  HA  SER A  56     -10.594  23.390  13.869  1.00 10.67           H  
ATOM    842 1HB  SER A  56      -8.349  23.078  14.667  1.00 14.81           H  
ATOM    843 2HB  SER A  56      -8.556  22.174  13.181  1.00 14.81           H  
ATOM    844  HG  SER A  56      -6.622  23.408  13.313  1.00 14.81           H  
ATOM    845  N   VAL A  57      -9.907  25.445  15.200  1.00  8.80           N  
ATOM    846  CA  VAL A  57      -9.832  26.711  15.907  1.00  9.04           C  
ATOM    847  C   VAL A  57      -8.891  26.575  17.101  1.00  9.12           C  
ATOM    848  O   VAL A  57      -8.796  25.529  17.722  1.00  9.33           O  
ATOM    849  CB  VAL A  57     -11.257  27.179  16.292  1.00 12.56           C  
ATOM    850  CG1 VAL A  57     -11.225  28.473  17.110  1.00 12.56           C  
ATOM    851  CG2 VAL A  57     -12.085  27.379  15.020  1.00 12.56           C  
ATOM    852  H   VAL A  57     -10.153  24.610  15.736  1.00 10.56           H  
ATOM    853  HA  VAL A  57      -9.418  27.458  15.229  1.00 10.85           H  
ATOM    854  HB  VAL A  57     -11.716  26.442  16.867  1.00 15.07           H  
ATOM    855 1HG1 VAL A  57     -12.247  28.760  17.360  1.00 15.07           H  
ATOM    856 2HG1 VAL A  57     -10.676  28.329  18.025  1.00 15.07           H  
ATOM    857 3HG1 VAL A  57     -10.763  29.265  16.523  1.00 15.07           H  
ATOM    858 1HG2 VAL A  57     -13.094  27.690  15.288  1.00 15.07           H  
ATOM    859 2HG2 VAL A  57     -11.620  28.145  14.400  1.00 15.07           H  
ATOM    860 3HG2 VAL A  57     -12.145  26.451  14.454  1.00 15.07           H  
ATOM    861  N   GLU A  58      -8.151  27.628  17.428  1.00  9.18           N  
ATOM    862  CA  GLU A  58      -7.170  27.547  18.513  1.00  9.43           C  
ATOM    863  C   GLU A  58      -7.734  26.906  19.804  1.00  9.13           C  
ATOM    864  O   GLU A  58      -7.046  26.107  20.440  1.00  9.17           O  
ATOM    865  CB  GLU A  58      -6.616  28.940  18.792  1.00 13.10           C  
ATOM    866  CG  GLU A  58      -5.386  28.970  19.659  1.00 13.10           C  
ATOM    867  CD  GLU A  58      -4.853  30.352  19.824  1.00 13.10           C  
ATOM    868  OE1 GLU A  58      -5.558  31.265  19.484  1.00 13.10           O  
ATOM    869  OE2 GLU A  58      -3.729  30.515  20.258  1.00 13.10           O  
ATOM    870  H   GLU A  58      -8.254  28.488  16.906  1.00 11.02           H  
ATOM    871  HA  GLU A  58      -6.343  26.933  18.179  1.00 11.32           H  
ATOM    872 1HB  GLU A  58      -6.388  29.446  17.859  1.00 15.72           H  
ATOM    873 2HB  GLU A  58      -7.379  29.527  19.300  1.00 15.72           H  
ATOM    874 1HG  GLU A  58      -5.632  28.568  20.612  1.00 15.72           H  
ATOM    875 2HG  GLU A  58      -4.620  28.338  19.211  1.00 15.72           H  
ATOM    876  N   SER A  59      -8.990  27.223  20.162  1.00  9.08           N  
ATOM    877  CA  SER A  59      -9.682  26.746  21.371  1.00  9.06           C  
ATOM    878  C   SER A  59     -10.282  25.322  21.291  1.00  8.72           C  
ATOM    879  O   SER A  59     -10.884  24.842  22.266  1.00  8.78           O  
ATOM    880  CB  SER A  59     -10.800  27.707  21.722  1.00 12.70           C  
ATOM    881  OG  SER A  59     -11.796  27.708  20.733  1.00 12.70           O  
ATOM    882  H   SER A  59      -9.501  27.872  19.583  1.00 10.90           H  
ATOM    883  HA  SER A  59      -8.957  26.746  22.183  1.00 10.87           H  
ATOM    884 1HB  SER A  59     -11.232  27.421  22.682  1.00 15.24           H  
ATOM    885 2HB  SER A  59     -10.399  28.711  21.830  1.00 15.24           H  
ATOM    886  HG  SER A  59     -12.519  28.242  21.083  1.00 15.24           H  
ATOM    887  N   THR A  60     -10.163  24.668  20.135  1.00  8.59           N  
ATOM    888  CA  THR A  60     -10.738  23.345  19.867  1.00  8.48           C  
ATOM    889  C   THR A  60      -9.652  22.308  19.689  1.00  7.99           C  
ATOM    890  O   THR A  60      -8.477  22.528  19.997  1.00  8.13           O  
ATOM    891  CB  THR A  60     -11.571  23.327  18.573  1.00 11.91           C  
ATOM    892  OG1 THR A  60     -10.686  23.433  17.395  1.00 11.91           O  
ATOM    893  CG2 THR A  60     -12.540  24.516  18.608  1.00 11.91           C  
ATOM    894  H   THR A  60      -9.640  25.107  19.370  1.00 10.31           H  
ATOM    895  HA  THR A  60     -11.365  23.046  20.701  1.00 10.18           H  
ATOM    896  HB  THR A  60     -12.136  22.410  18.507  1.00 14.29           H  
ATOM    897  HG1 THR A  60     -10.121  22.589  17.296  1.00 14.29           H  
ATOM    898 1HG2 THR A  60     -13.137  24.534  17.707  1.00 14.29           H  
ATOM    899 2HG2 THR A  60     -13.179  24.437  19.432  1.00 14.29           H  
ATOM    900 3HG2 THR A  60     -11.983  25.428  18.705  1.00 14.29           H  
ATOM    901  N   LEU A  61     -10.037  21.116  19.280  1.00  7.65           N  
ATOM    902  CA  LEU A  61      -9.026  20.125  18.998  1.00  7.33           C  
ATOM    903  C   LEU A  61      -8.265  20.656  17.783  1.00  6.72           C  
ATOM    904  O   LEU A  61      -8.856  21.357  16.946  1.00  6.66           O  
ATOM    905  CB  LEU A  61      -9.677  18.798  18.637  1.00 10.39           C  
ATOM    906  CG  LEU A  61     -10.510  18.102  19.706  1.00 10.39           C  
ATOM    907  CD1 LEU A  61     -11.205  16.934  19.036  1.00 10.39           C  
ATOM    908  CD2 LEU A  61      -9.633  17.626  20.872  1.00 10.39           C  
ATOM    909  H   LEU A  61     -11.017  20.919  19.113  1.00  9.18           H  
ATOM    910  HA  LEU A  61      -8.344  20.028  19.839  1.00  8.80           H  
ATOM    911 1HB  LEU A  61     -10.333  18.978  17.793  1.00 12.47           H  
ATOM    912 2HB  LEU A  61      -8.892  18.108  18.324  1.00 12.47           H  
ATOM    913  HG  LEU A  61     -11.270  18.784  20.082  1.00 12.47           H  
ATOM    914 1HD1 LEU A  61     -11.830  16.414  19.752  1.00 12.47           H  
ATOM    915 2HD1 LEU A  61     -11.826  17.315  18.221  1.00 12.47           H  
ATOM    916 3HD1 LEU A  61     -10.460  16.242  18.635  1.00 12.47           H  
ATOM    917 1HD2 LEU A  61     -10.262  17.121  21.604  1.00 12.47           H  
ATOM    918 2HD2 LEU A  61      -8.876  16.932  20.503  1.00 12.47           H  
ATOM    919 3HD2 LEU A  61      -9.143  18.472  21.347  1.00 12.47           H  
ATOM    920  N   LEU A  62      -6.950  20.420  17.718  1.00  6.57           N  
ATOM    921  CA  LEU A  62      -6.205  20.899  16.559  1.00  6.27           C  
ATOM    922  C   LEU A  62      -5.732  19.798  15.665  1.00  5.96           C  
ATOM    923  O   LEU A  62      -5.341  18.723  16.116  1.00  6.04           O  
ATOM    924  CB  LEU A  62      -5.023  21.785  16.968  1.00  8.90           C  
ATOM    925  CG  LEU A  62      -5.381  23.087  17.745  1.00  8.90           C  
ATOM    926  CD1 LEU A  62      -4.127  23.839  18.134  1.00  8.90           C  
ATOM    927  CD2 LEU A  62      -6.220  23.974  16.890  1.00  8.90           C  
ATOM    928  H   LEU A  62      -6.492  19.877  18.436  1.00  7.88           H  
ATOM    929  HA  LEU A  62      -6.873  21.493  15.950  1.00  7.52           H  
ATOM    930 1HB  LEU A  62      -4.360  21.195  17.589  1.00 10.68           H  
ATOM    931 2HB  LEU A  62      -4.482  22.068  16.064  1.00 10.68           H  
ATOM    932  HG  LEU A  62      -5.932  22.833  18.653  1.00 10.68           H  
ATOM    933 1HD1 LEU A  62      -4.412  24.742  18.673  1.00 10.68           H  
ATOM    934 2HD1 LEU A  62      -3.511  23.223  18.774  1.00 10.68           H  
ATOM    935 3HD1 LEU A  62      -3.571  24.112  17.242  1.00 10.68           H  
ATOM    936 1HD2 LEU A  62      -6.442  24.854  17.442  1.00 10.68           H  
ATOM    937 2HD2 LEU A  62      -5.675  24.224  15.998  1.00 10.68           H  
ATOM    938 3HD2 LEU A  62      -7.151  23.505  16.627  1.00 10.68           H  
ATOM    939  N   SER A  63      -5.769  20.109  14.383  1.00  5.86           N  
ATOM    940  CA  SER A  63      -5.307  19.273  13.300  1.00  5.71           C  
ATOM    941  C   SER A  63      -3.785  19.226  13.252  1.00  5.45           C  
ATOM    942  O   SER A  63      -3.121  20.258  13.455  1.00  5.53           O  
ATOM    943  CB  SER A  63      -5.860  19.839  12.012  1.00  8.05           C  
ATOM    944  OG  SER A  63      -7.276  19.834  12.012  1.00  8.05           O  
ATOM    945  H   SER A  63      -6.168  20.999  14.140  1.00  7.03           H  
ATOM    946  HA  SER A  63      -5.674  18.261  13.451  1.00  6.85           H  
ATOM    947 1HB  SER A  63      -5.500  20.853  11.875  1.00  9.66           H  
ATOM    948 2HB  SER A  63      -5.490  19.242  11.186  1.00  9.66           H  
ATOM    949  HG  SER A  63      -7.531  20.269  11.189  1.00  9.66           H  
ATOM    950  N   THR A  64      -3.259  18.038  12.932  1.00  5.42           N  
ATOM    951  CA  THR A  64      -1.815  17.745  12.787  1.00  5.47           C  
ATOM    952  C   THR A  64      -1.491  16.991  11.472  1.00  5.52           C  
ATOM    953  O   THR A  64      -2.398  16.672  10.693  1.00  5.62           O  
ATOM    954  CB  THR A  64      -1.305  16.979  14.027  1.00  7.64           C  
ATOM    955  OG1 THR A  64      -2.018  15.749  14.122  1.00  7.64           O  
ATOM    956  CG2 THR A  64      -1.497  17.809  15.318  1.00  7.64           C  
ATOM    957  H   THR A  64      -3.935  17.274  12.805  1.00  6.50           H  
ATOM    958  HA  THR A  64      -1.280  18.695  12.754  1.00  6.56           H  
ATOM    959  HB  THR A  64      -0.243  16.765  13.912  1.00  9.17           H  
ATOM    960  HG1 THR A  64      -1.742  15.275  14.926  1.00  9.17           H  
ATOM    961 1HG2 THR A  64      -1.125  17.239  16.167  1.00  9.17           H  
ATOM    962 2HG2 THR A  64      -0.939  18.729  15.240  1.00  9.17           H  
ATOM    963 3HG2 THR A  64      -2.546  18.033  15.471  1.00  9.17           H  
ATOM    964  N   THR A  65      -0.196  16.754  11.175  1.00  5.69           N  
ATOM    965  CA  THR A  65       0.181  16.110   9.896  1.00  5.90           C  
ATOM    966  C   THR A  65       0.946  14.786   9.995  1.00  6.18           C  
ATOM    967  O   THR A  65       1.904  14.639  10.756  1.00  6.46           O  
ATOM    968  CB  THR A  65       0.983  17.092   9.015  1.00  8.18           C  
ATOM    969  OG1 THR A  65       0.176  18.219   8.756  1.00  8.18           O  
ATOM    970  CG2 THR A  65       1.357  16.459   7.673  1.00  8.18           C  
ATOM    971  H   THR A  65       0.536  17.008  11.831  1.00  6.83           H  
ATOM    972  HA  THR A  65      -0.739  15.887   9.357  1.00  7.08           H  
ATOM    973  HB  THR A  65       1.886  17.405   9.538  1.00  9.82           H  
ATOM    974  HG1 THR A  65       0.046  18.683   9.585  1.00  9.82           H  
ATOM    975 1HG2 THR A  65       1.892  17.190   7.072  1.00  9.82           H  
ATOM    976 2HG2 THR A  65       1.993  15.594   7.815  1.00  9.82           H  
ATOM    977 3HG2 THR A  65       0.446  16.159   7.153  1.00  9.82           H  
ATOM    978  N   VAL A  66       0.509  13.841   9.163  1.00  6.37           N  
ATOM    979  CA  VAL A  66       1.044  12.495   9.018  1.00  6.86           C  
ATOM    980  C   VAL A  66       1.763  12.233   7.702  1.00  7.18           C  
ATOM    981  O   VAL A  66       1.198  12.375   6.615  1.00  7.16           O  
ATOM    982  CB  VAL A  66      -0.135  11.508   9.111  1.00  9.41           C  
ATOM    983  CG1 VAL A  66       0.278  10.084   8.863  1.00  9.41           C  
ATOM    984  CG2 VAL A  66      -0.693  11.582  10.447  1.00  9.41           C  
ATOM    985  H   VAL A  66      -0.282  14.086   8.560  1.00  7.64           H  
ATOM    986  HA  VAL A  66       1.742  12.318   9.835  1.00  8.23           H  
ATOM    987  HB  VAL A  66      -0.876  11.790   8.385  1.00 11.29           H  
ATOM    988 1HG1 VAL A  66      -0.594   9.462   8.945  1.00 11.29           H  
ATOM    989 2HG1 VAL A  66       0.697   9.970   7.866  1.00 11.29           H  
ATOM    990 3HG1 VAL A  66       0.995   9.785   9.587  1.00 11.29           H  
ATOM    991 1HG2 VAL A  66      -1.541  10.913  10.525  1.00 11.29           H  
ATOM    992 2HG2 VAL A  66       0.076  11.285  11.127  1.00 11.29           H  
ATOM    993 3HG2 VAL A  66      -1.003  12.589  10.661  1.00 11.29           H  
ATOM    994  N   LYS A  67       3.007  11.787   7.786  1.00  7.64           N  
ATOM    995  CA  LYS A  67       3.720  11.471   6.557  1.00  8.07           C  
ATOM    996  C   LYS A  67       4.277  10.045   6.496  1.00  8.65           C  
ATOM    997  O   LYS A  67       4.808   9.499   7.479  1.00  9.02           O  
ATOM    998  CB  LYS A  67       4.845  12.475   6.332  1.00 11.13           C  
ATOM    999  CG  LYS A  67       4.354  13.902   6.107  1.00 11.13           C  
ATOM   1000  CD  LYS A  67       5.493  14.853   5.797  1.00 11.13           C  
ATOM   1001  CE  LYS A  67       4.975  16.271   5.577  1.00 11.13           C  
ATOM   1002  NZ  LYS A  67       6.078  17.227   5.270  1.00 11.13           N  
ATOM   1003  H   LYS A  67       3.445  11.705   8.693  1.00  9.17           H  
ATOM   1004  HA  LYS A  67       3.027  11.566   5.724  1.00  9.68           H  
ATOM   1005 1HB  LYS A  67       5.516  12.470   7.190  1.00 13.36           H  
ATOM   1006 2HB  LYS A  67       5.424  12.175   5.456  1.00 13.36           H  
ATOM   1007 1HG  LYS A  67       3.643  13.906   5.279  1.00 13.36           H  
ATOM   1008 2HG  LYS A  67       3.843  14.248   6.998  1.00 13.36           H  
ATOM   1009 1HD  LYS A  67       6.205  14.854   6.622  1.00 13.36           H  
ATOM   1010 2HD  LYS A  67       6.004  14.520   4.894  1.00 13.36           H  
ATOM   1011 1HE  LYS A  67       4.271  16.266   4.748  1.00 13.36           H  
ATOM   1012 2HE  LYS A  67       4.459  16.605   6.476  1.00 13.36           H  
ATOM   1013 1HZ  LYS A  67       5.690  18.149   5.129  1.00 13.36           H  
ATOM   1014 2HZ  LYS A  67       6.735  17.251   6.038  1.00 13.36           H  
ATOM   1015 3HZ  LYS A  67       6.555  16.933   4.429  1.00 13.36           H  
ATOM   1016  N   THR A  68       4.153   9.473   5.298  1.00  8.88           N  
ATOM   1017  CA  THR A  68       4.707   8.171   4.917  1.00  9.54           C  
ATOM   1018  C   THR A  68       5.431   8.353   3.597  1.00  9.92           C  
ATOM   1019  O   THR A  68       4.812   8.822   2.652  1.00  9.95           O  
ATOM   1020  CB  THR A  68       3.589   7.124   4.699  1.00 13.10           C  
ATOM   1021  OG1 THR A  68       2.819   6.949   5.909  1.00 13.10           O  
ATOM   1022  CG2 THR A  68       4.176   5.767   4.231  1.00 13.10           C  
ATOM   1023  H   THR A  68       3.651  10.028   4.587  1.00 10.66           H  
ATOM   1024  HA  THR A  68       5.413   7.831   5.674  1.00 11.45           H  
ATOM   1025  HB  THR A  68       2.923   7.495   3.920  1.00 15.72           H  
ATOM   1026  HG1 THR A  68       2.466   7.814   6.154  1.00 15.72           H  
ATOM   1027 1HG2 THR A  68       3.386   5.059   4.062  1.00 15.72           H  
ATOM   1028 2HG2 THR A  68       4.708   5.907   3.307  1.00 15.72           H  
ATOM   1029 3HG2 THR A  68       4.848   5.374   4.984  1.00 15.72           H  
ATOM   1030  N   LYS A  69       6.694   7.950   3.474  1.00 10.38           N  
ATOM   1031  CA  LYS A  69       7.356   8.104   2.176  1.00 10.88           C  
ATOM   1032  C   LYS A  69       7.127   9.523   1.612  1.00 10.63           C  
ATOM   1033  O   LYS A  69       7.605  10.499   2.190  1.00 11.00           O  
ATOM   1034  CB  LYS A  69       6.841   7.015   1.228  1.00 15.03           C  
ATOM   1035  CG  LYS A  69       7.152   5.598   1.707  1.00 15.03           C  
ATOM   1036  CD  LYS A  69       6.492   4.545   0.825  1.00 15.03           C  
ATOM   1037  CE  LYS A  69       6.728   3.141   1.374  1.00 15.03           C  
ATOM   1038  NZ  LYS A  69       5.997   2.108   0.590  1.00 15.03           N  
ATOM   1039  H   LYS A  69       7.188   7.563   4.267  1.00 12.46           H  
ATOM   1040  HA  LYS A  69       8.430   7.971   2.312  1.00 13.06           H  
ATOM   1041 1HB  LYS A  69       5.762   7.094   1.100  1.00 18.04           H  
ATOM   1042 2HB  LYS A  69       7.306   7.136   0.250  1.00 18.04           H  
ATOM   1043 1HG  LYS A  69       8.229   5.452   1.662  1.00 18.04           H  
ATOM   1044 2HG  LYS A  69       6.841   5.463   2.733  1.00 18.04           H  
ATOM   1045 1HD  LYS A  69       5.411   4.725   0.784  1.00 18.04           H  
ATOM   1046 2HD  LYS A  69       6.892   4.607  -0.185  1.00 18.04           H  
ATOM   1047 1HE  LYS A  69       7.792   2.920   1.342  1.00 18.04           H  
ATOM   1048 2HE  LYS A  69       6.387   3.101   2.409  1.00 18.04           H  
ATOM   1049 1HZ  LYS A  69       6.170   1.197   0.981  1.00 18.04           H  
ATOM   1050 2HZ  LYS A  69       4.973   2.312   0.630  1.00 18.04           H  
ATOM   1051 3HZ  LYS A  69       6.300   2.125  -0.370  1.00 18.04           H  
ATOM   1052  N   ASN A  70       6.430   9.632   0.466  1.00 10.22           N  
ATOM   1053  CA  ASN A  70       6.173  10.922  -0.186  1.00 10.18           C  
ATOM   1054  C   ASN A  70       4.682  11.311  -0.139  1.00  9.89           C  
ATOM   1055  O   ASN A  70       4.219  12.166  -0.902  1.00 10.05           O  
ATOM   1056  CB  ASN A  70       6.674  10.886  -1.615  1.00 14.28           C  
ATOM   1057  CG  ASN A  70       8.175  10.773  -1.690  1.00 14.28           C  
ATOM   1058  OD1 ASN A  70       8.907  11.697  -1.317  1.00 14.28           O  
ATOM   1059  ND2 ASN A  70       8.650   9.650  -2.172  1.00 14.28           N  
ATOM   1060  H   ASN A  70       6.047   8.799   0.045  1.00 12.26           H  
ATOM   1061  HA  ASN A  70       6.720  11.695   0.356  1.00 12.22           H  
ATOM   1062 1HB  ASN A  70       6.226  10.038  -2.134  1.00 17.14           H  
ATOM   1063 2HB  ASN A  70       6.362  11.792  -2.135  1.00 17.14           H  
ATOM   1064 1HD2 ASN A  70       9.639   9.519  -2.247  1.00 17.14           H  
ATOM   1065 2HD2 ASN A  70       8.028   8.928  -2.467  1.00 17.14           H  
ATOM   1066  N   THR A  71       3.939  10.674   0.757  1.00  9.66           N  
ATOM   1067  CA  THR A  71       2.502  10.862   0.938  1.00  9.54           C  
ATOM   1068  C   THR A  71       2.184  11.704   2.176  1.00  9.03           C  
ATOM   1069  O   THR A  71       2.603  11.380   3.294  1.00  9.05           O  
ATOM   1070  CB  THR A  71       1.820   9.491   1.148  1.00 13.41           C  
ATOM   1071  OG1 THR A  71       2.056   8.645   0.028  1.00 13.41           O  
ATOM   1072  CG2 THR A  71       0.292   9.637   1.333  1.00 13.41           C  
ATOM   1073  H   THR A  71       4.396   9.986   1.352  1.00 11.59           H  
ATOM   1074  HA  THR A  71       2.094  11.356   0.059  1.00 11.45           H  
ATOM   1075  HB  THR A  71       2.245   9.021   2.033  1.00 16.09           H  
ATOM   1076  HG1 THR A  71       1.986   7.727   0.366  1.00 16.09           H  
ATOM   1077 1HG2 THR A  71      -0.137   8.647   1.480  1.00 16.09           H  
ATOM   1078 2HG2 THR A  71       0.069  10.254   2.202  1.00 16.09           H  
ATOM   1079 3HG2 THR A  71      -0.140  10.094   0.445  1.00 16.09           H  
ATOM   1080  N   THR A  72       1.383  12.759   1.997  1.00  8.74           N  
ATOM   1081  CA  THR A  72       1.002  13.587   3.147  1.00  8.32           C  
ATOM   1082  C   THR A  72      -0.496  13.491   3.442  1.00  8.10           C  
ATOM   1083  O   THR A  72      -1.332  13.737   2.569  1.00  8.42           O  
ATOM   1084  CB  THR A  72       1.370  15.075   2.928  1.00 11.82           C  
ATOM   1085  OG1 THR A  72       2.785  15.201   2.733  1.00 11.82           O  
ATOM   1086  CG2 THR A  72       0.995  15.881   4.169  1.00 11.82           C  
ATOM   1087  H   THR A  72       1.065  12.988   1.065  1.00 10.49           H  
ATOM   1088  HA  THR A  72       1.530  13.233   4.031  1.00  9.98           H  
ATOM   1089  HB  THR A  72       0.846  15.469   2.060  1.00 14.18           H  
ATOM   1090  HG1 THR A  72       3.017  14.811   1.885  1.00 14.18           H  
ATOM   1091 1HG2 THR A  72       1.274  16.921   4.023  1.00 14.18           H  
ATOM   1092 2HG2 THR A  72      -0.075  15.827   4.362  1.00 14.18           H  
ATOM   1093 3HG2 THR A  72       1.536  15.474   5.018  1.00 14.18           H  
ATOM   1094  N   THR A  73      -0.815  13.167   4.693  1.00  7.74           N  
ATOM   1095  CA  THR A  73      -2.175  13.055   5.215  1.00  7.64           C  
ATOM   1096  C   THR A  73      -2.418  14.035   6.356  1.00  7.16           C  
ATOM   1097  O   THR A  73      -1.597  14.181   7.263  1.00  7.00           O  
ATOM   1098  CB  THR A  73      -2.484  11.609   5.692  1.00 10.74           C  
ATOM   1099  OG1 THR A  73      -2.427  10.713   4.581  1.00 10.74           O  
ATOM   1100  CG2 THR A  73      -3.852  11.510   6.381  1.00 10.74           C  
ATOM   1101  H   THR A  73      -0.043  12.959   5.333  1.00  9.29           H  
ATOM   1102  HA  THR A  73      -2.872  13.300   4.413  1.00  9.17           H  
ATOM   1103  HB  THR A  73      -1.721  11.307   6.393  1.00 12.89           H  
ATOM   1104  HG1 THR A  73      -1.524  10.657   4.272  1.00 12.89           H  
ATOM   1105 1HG2 THR A  73      -4.011  10.481   6.701  1.00 12.89           H  
ATOM   1106 2HG2 THR A  73      -3.890  12.159   7.253  1.00 12.89           H  
ATOM   1107 3HG2 THR A  73      -4.635  11.797   5.682  1.00 12.89           H  
ATOM   1108  N   THR A  74      -3.547  14.723   6.318  1.00  7.15           N  
ATOM   1109  CA  THR A  74      -3.858  15.633   7.402  1.00  6.84           C  
ATOM   1110  C   THR A  74      -4.874  15.023   8.349  1.00  6.76           C  
ATOM   1111  O   THR A  74      -5.962  14.586   7.953  1.00  7.21           O  
ATOM   1112  CB  THR A  74      -4.407  16.935   6.841  1.00  9.70           C  
ATOM   1113  OG1 THR A  74      -5.534  16.618   6.011  1.00  9.70           O  
ATOM   1114  CG2 THR A  74      -3.338  17.653   6.028  1.00  9.70           C  
ATOM   1115  H   THR A  74      -4.195  14.614   5.548  1.00  8.58           H  
ATOM   1116  HA  THR A  74      -2.954  15.851   7.971  1.00  8.21           H  
ATOM   1117  HB  THR A  74      -4.729  17.571   7.660  1.00 11.64           H  
ATOM   1118  HG1 THR A  74      -6.199  16.149   6.546  1.00 11.64           H  
ATOM   1119 1HG2 THR A  74      -3.747  18.580   5.629  1.00 11.64           H  
ATOM   1120 2HG2 THR A  74      -2.485  17.878   6.673  1.00 11.64           H  
ATOM   1121 3HG2 THR A  74      -3.011  17.017   5.208  1.00 11.64           H  
ATOM   1122  N   GLN A  75      -4.541  15.055   9.627  1.00  6.46           N  
ATOM   1123  CA  GLN A  75      -5.387  14.523  10.680  1.00  6.58           C  
ATOM   1124  C   GLN A  75      -6.307  15.590  11.165  1.00  6.38           C  
ATOM   1125  O   GLN A  75      -6.081  16.195  12.221  1.00  6.28           O  
ATOM   1126  CB  GLN A  75      -4.564  13.953  11.832  1.00  9.17           C  
ATOM   1127  CG  GLN A  75      -3.746  12.764  11.457  1.00  9.17           C  
ATOM   1128  CD  GLN A  75      -4.609  11.539  11.231  1.00  9.17           C  
ATOM   1129  OE1 GLN A  75      -5.310  11.106  12.157  1.00  9.17           O  
ATOM   1130  NE2 GLN A  75      -4.589  10.989  10.032  1.00  9.17           N  
ATOM   1131  H   GLN A  75      -3.654  15.488   9.890  1.00  7.75           H  
ATOM   1132  HA  GLN A  75      -6.002  13.722  10.267  1.00  7.90           H  
ATOM   1133 1HB  GLN A  75      -3.880  14.718  12.210  1.00 11.00           H  
ATOM   1134 2HB  GLN A  75      -5.222  13.669  12.650  1.00 11.00           H  
ATOM   1135 1HG  GLN A  75      -3.240  12.992  10.524  1.00 11.00           H  
ATOM   1136 2HG  GLN A  75      -3.023  12.547  12.249  1.00 11.00           H  
ATOM   1137 1HE2 GLN A  75      -5.154  10.186   9.837  1.00 11.00           H  
ATOM   1138 2HE2 GLN A  75      -4.014  11.370   9.306  1.00 11.00           H  
ATOM   1139  N   ILE A  76      -7.325  15.842  10.360  1.00  6.63           N  
ATOM   1140  CA  ILE A  76      -8.251  16.923  10.633  1.00  6.69           C  
ATOM   1141  C   ILE A  76      -9.132  16.565  11.809  1.00  6.66           C  
ATOM   1142  O   ILE A  76      -9.747  15.498  11.840  1.00  7.04           O  
ATOM   1143  CB  ILE A  76      -9.121  17.247   9.396  1.00  9.34           C  
ATOM   1144  CG1 ILE A  76      -8.209  17.642   8.165  1.00  9.34           C  
ATOM   1145  CG2 ILE A  76     -10.136  18.365   9.725  1.00  9.34           C  
ATOM   1146  CD1 ILE A  76      -7.289  18.858   8.342  1.00  9.34           C  
ATOM   1147  H   ILE A  76      -7.380  15.279   9.507  1.00  7.96           H  
ATOM   1148  HA  ILE A  76      -7.686  17.795  10.904  1.00  8.03           H  
ATOM   1149  HB  ILE A  76      -9.672  16.352   9.104  1.00 11.21           H  
ATOM   1150 1HG1 ILE A  76      -7.589  16.787   7.921  1.00 11.21           H  
ATOM   1151 2HG1 ILE A  76      -8.864  17.841   7.315  1.00 11.21           H  
ATOM   1152 1HG2 ILE A  76     -10.748  18.569   8.850  1.00 11.21           H  
ATOM   1153 2HG2 ILE A  76     -10.788  18.056  10.545  1.00 11.21           H  
ATOM   1154 3HG2 ILE A  76      -9.611  19.265  10.019  1.00 11.21           H  
ATOM   1155 1HD1 ILE A  76      -6.730  19.011   7.418  1.00 11.21           H  
ATOM   1156 2HD1 ILE A  76      -7.875  19.748   8.551  1.00 11.21           H  
ATOM   1157 3HD1 ILE A  76      -6.594  18.682   9.148  1.00 11.21           H  
ATOM   1158  N   GLN A  77      -9.187  17.471  12.776  1.00  6.46           N  
ATOM   1159  CA  GLN A  77      -9.972  17.246  13.974  1.00  6.61           C  
ATOM   1160  C   GLN A  77     -11.322  17.951  13.935  1.00  6.64           C  
ATOM   1161  O   GLN A  77     -11.499  18.878  13.146  1.00  6.61           O  
ATOM   1162  CB  GLN A  77      -9.207  17.701  15.211  1.00  9.20           C  
ATOM   1163  CG  GLN A  77      -7.922  16.991  15.418  1.00  9.20           C  
ATOM   1164  CD  GLN A  77      -8.116  15.539  15.572  1.00  9.20           C  
ATOM   1165  OE1 GLN A  77      -8.906  15.070  16.404  1.00  9.20           O  
ATOM   1166  NE2 GLN A  77      -7.404  14.787  14.751  1.00  9.20           N  
ATOM   1167  H   GLN A  77      -8.649  18.331  12.659  1.00  7.75           H  
ATOM   1168  HA  GLN A  77     -10.117  16.176  14.047  1.00  7.93           H  
ATOM   1169 1HB  GLN A  77      -8.989  18.768  15.132  1.00 11.04           H  
ATOM   1170 2HB  GLN A  77      -9.812  17.563  16.078  1.00 11.04           H  
ATOM   1171 1HG  GLN A  77      -7.283  17.147  14.565  1.00 11.04           H  
ATOM   1172 2HG  GLN A  77      -7.453  17.368  16.322  1.00 11.04           H  
ATOM   1173 1HE2 GLN A  77      -7.483  13.790  14.782  1.00 11.04           H  
ATOM   1174 2HE2 GLN A  77      -6.773  15.223  14.080  1.00 11.04           H  
ATOM   1175  N   PRO A  78     -12.310  17.484  14.722  1.00  7.00           N  
ATOM   1176  CA  PRO A  78     -13.571  18.150  14.990  1.00  7.23           C  
ATOM   1177  C   PRO A  78     -13.242  19.493  15.612  1.00  7.22           C  
ATOM   1178  O   PRO A  78     -12.272  19.596  16.354  1.00  7.38           O  
ATOM   1179  CB  PRO A  78     -14.255  17.210  15.992  1.00 10.85           C  
ATOM   1180  CG  PRO A  78     -13.648  15.851  15.726  1.00 10.85           C  
ATOM   1181  CD  PRO A  78     -12.223  16.118  15.313  1.00 10.85           C  
ATOM   1182  HA  PRO A  78     -14.143  18.269  14.059  1.00  8.68           H  
ATOM   1183 1HB  PRO A  78     -14.078  17.562  17.017  1.00 13.02           H  
ATOM   1184 2HB  PRO A  78     -15.341  17.219  15.833  1.00 13.02           H  
ATOM   1185 1HG  PRO A  78     -13.703  15.229  16.635  1.00 13.02           H  
ATOM   1186 2HG  PRO A  78     -14.217  15.321  14.948  1.00 13.02           H  
ATOM   1187 1HD  PRO A  78     -11.545  16.080  16.173  1.00 13.02           H  
ATOM   1188 2HD  PRO A  78     -11.976  15.362  14.555  1.00 13.02           H  
ATOM   1189  N   SER A  79     -14.080  20.498  15.401  1.00  7.30           N  
ATOM   1190  CA  SER A  79     -13.782  21.821  15.934  1.00  7.56           C  
ATOM   1191  C   SER A  79     -14.792  22.275  16.978  1.00  7.27           C  
ATOM   1192  O   SER A  79     -15.354  23.372  16.926  1.00  7.50           O  
ATOM   1193  CB  SER A  79     -13.728  22.821  14.798  1.00 10.49           C  
ATOM   1194  OG  SER A  79     -14.940  22.842  14.085  1.00 10.49           O  
ATOM   1195  H   SER A  79     -14.893  20.383  14.813  1.00  8.76           H  
ATOM   1196  HA  SER A  79     -12.799  21.787  16.396  1.00  9.07           H  
ATOM   1197 1HB  SER A  79     -13.510  23.821  15.190  1.00 12.59           H  
ATOM   1198 2HB  SER A  79     -12.917  22.557  14.124  1.00 12.59           H  
ATOM   1199  HG  SER A  79     -14.835  23.530  13.417  1.00 12.59           H  
ATOM   1200  N   LYS A  80     -14.959  21.414  17.969  1.00  7.06           N  
ATOM   1201  CA  LYS A  80     -15.762  21.681  19.145  1.00  7.05           C  
ATOM   1202  C   LYS A  80     -14.787  22.147  20.246  1.00  7.05           C  
ATOM   1203  O   LYS A  80     -13.768  21.483  20.452  1.00  7.15           O  
ATOM   1204  CB  LYS A  80     -16.543  20.427  19.569  1.00  9.88           C  
ATOM   1205  CG  LYS A  80     -17.468  20.620  20.782  1.00  9.88           C  
ATOM   1206  CD  LYS A  80     -18.298  19.359  21.084  1.00  9.88           C  
ATOM   1207  CE  LYS A  80     -19.139  19.546  22.348  1.00  9.88           C  
ATOM   1208  NZ  LYS A  80     -20.036  18.382  22.632  1.00  9.88           N  
ATOM   1209  H   LYS A  80     -14.466  20.531  17.886  1.00  8.47           H  
ATOM   1210  HA  LYS A  80     -16.486  22.443  18.895  1.00  8.46           H  
ATOM   1211 1HB  LYS A  80     -17.156  20.085  18.735  1.00 11.86           H  
ATOM   1212 2HB  LYS A  80     -15.843  19.624  19.804  1.00 11.86           H  
ATOM   1213 1HG  LYS A  80     -16.870  20.869  21.665  1.00 11.86           H  
ATOM   1214 2HG  LYS A  80     -18.147  21.446  20.586  1.00 11.86           H  
ATOM   1215 1HD  LYS A  80     -18.957  19.138  20.241  1.00 11.86           H  
ATOM   1216 2HD  LYS A  80     -17.624  18.513  21.230  1.00 11.86           H  
ATOM   1217 1HE  LYS A  80     -18.464  19.669  23.186  1.00 11.86           H  
ATOM   1218 2HE  LYS A  80     -19.746  20.447  22.248  1.00 11.86           H  
ATOM   1219 1HZ  LYS A  80     -20.545  18.569  23.494  1.00 11.86           H  
ATOM   1220 2HZ  LYS A  80     -20.688  18.256  21.872  1.00 11.86           H  
ATOM   1221 3HZ  LYS A  80     -19.491  17.542  22.747  1.00 11.86           H  
ATOM   1222  N   PRO A  81     -15.040  23.257  20.968  1.00  7.23           N  
ATOM   1223  CA  PRO A  81     -14.189  23.783  22.031  1.00  7.47           C  
ATOM   1224  C   PRO A  81     -13.912  22.760  23.110  1.00  7.37           C  
ATOM   1225  O   PRO A  81     -14.808  22.050  23.594  1.00  7.41           O  
ATOM   1226  CB  PRO A  81     -15.019  24.949  22.577  1.00 11.21           C  
ATOM   1227  CG  PRO A  81     -15.864  25.394  21.413  1.00 11.21           C  
ATOM   1228  CD  PRO A  81     -16.211  24.121  20.664  1.00 11.21           C  
ATOM   1229  HA  PRO A  81     -13.247  24.157  21.619  1.00  8.96           H  
ATOM   1230 1HB  PRO A  81     -15.606  24.619  23.442  1.00 13.45           H  
ATOM   1231 2HB  PRO A  81     -14.342  25.739  22.937  1.00 13.45           H  
ATOM   1232 1HG  PRO A  81     -16.757  25.927  21.777  1.00 13.45           H  
ATOM   1233 2HG  PRO A  81     -15.300  26.103  20.790  1.00 13.45           H  
ATOM   1234 1HD  PRO A  81     -17.143  23.676  21.033  1.00 13.45           H  
ATOM   1235 2HD  PRO A  81     -16.251  24.394  19.595  1.00 13.45           H  
ATOM   1236  N   THR A  82     -12.710  22.773  23.644  1.00  7.52           N  
ATOM   1237  CA  THR A  82     -12.370  21.779  24.654  1.00  7.72           C  
ATOM   1238  C   THR A  82     -12.469  22.464  25.980  1.00  7.89           C  
ATOM   1239  O   THR A  82     -11.488  22.644  26.712  1.00  8.16           O  
ATOM   1240  CB  THR A  82     -10.939  21.297  24.494  1.00 10.74           C  
ATOM   1241  OG1 THR A  82     -10.101  22.426  24.589  1.00 10.74           O  
ATOM   1242  CG2 THR A  82     -10.741  20.614  23.130  1.00 10.74           C  
ATOM   1243  H   THR A  82     -11.991  23.417  23.287  1.00  9.02           H  
ATOM   1244  HA  THR A  82     -13.067  20.945  24.626  1.00  9.26           H  
ATOM   1245  HB  THR A  82     -10.691  20.622  25.297  1.00 12.89           H  
ATOM   1246  HG1 THR A  82     -10.139  22.740  25.524  1.00 12.89           H  
ATOM   1247 1HG2 THR A  82      -9.704  20.300  23.028  1.00 12.89           H  
ATOM   1248 2HG2 THR A  82     -11.390  19.748  23.058  1.00 12.89           H  
ATOM   1249 3HG2 THR A  82     -10.986  21.310  22.338  1.00 12.89           H  
ATOM   1250  N   THR A  83     -13.699  22.908  26.213  1.00  7.97           N  
ATOM   1251  CA  THR A  83     -14.146  23.627  27.378  1.00  8.34           C  
ATOM   1252  C   THR A  83     -15.452  22.971  27.758  1.00  8.42           C  
ATOM   1253  O   THR A  83     -15.963  23.127  28.872  1.00  8.50           O  
ATOM   1254  CB  THR A  83     -14.378  25.116  27.070  1.00 11.53           C  
ATOM   1255  OG1 THR A  83     -15.469  25.263  26.154  1.00 11.53           O  
ATOM   1256  CG2 THR A  83     -13.138  25.692  26.402  1.00 11.53           C  
ATOM   1257  H   THR A  83     -14.395  22.653  25.513  1.00  9.56           H  
ATOM   1258  HA  THR A  83     -13.430  23.514  28.194  1.00 10.01           H  
ATOM   1259  HB  THR A  83     -14.592  25.656  27.989  1.00 13.84           H  
ATOM   1260  HG1 THR A  83     -15.685  26.204  26.117  1.00 13.84           H  
ATOM   1261 1HG2 THR A  83     -13.314  26.736  26.185  1.00 13.84           H  
ATOM   1262 2HG2 THR A  83     -12.283  25.599  27.070  1.00 13.84           H  
ATOM   1263 3HG2 THR A  83     -12.926  25.174  25.474  1.00 13.84           H  
ATOM   1264  N   LYS A  84     -15.990  22.234  26.782  1.00  8.61           N  
ATOM   1265  CA  LYS A  84     -17.290  21.586  26.904  1.00  8.89           C  
ATOM   1266  C   LYS A  84     -17.154  20.226  27.572  1.00  8.86           C  
ATOM   1267  O   LYS A  84     -16.121  19.567  27.464  1.00  8.96           O  
ATOM   1268  CB  LYS A  84     -17.933  21.420  25.526  1.00 12.33           C  
ATOM   1269  CG  LYS A  84     -18.156  22.724  24.723  1.00 12.33           C  
ATOM   1270  CD  LYS A  84     -19.163  23.668  25.387  1.00 12.33           C  
ATOM   1271  CE  LYS A  84     -19.459  24.871  24.493  1.00 12.33           C  
ATOM   1272  NZ  LYS A  84     -20.412  25.826  25.135  1.00 12.33           N  
ATOM   1273  H   LYS A  84     -15.475  22.170  25.901  1.00 10.33           H  
ATOM   1274  HA  LYS A  84     -17.931  22.197  27.534  1.00 10.67           H  
ATOM   1275 1HB  LYS A  84     -17.286  20.785  24.920  1.00 14.80           H  
ATOM   1276 2HB  LYS A  84     -18.888  20.908  25.628  1.00 14.80           H  
ATOM   1277 1HG  LYS A  84     -17.203  23.245  24.632  1.00 14.80           H  
ATOM   1278 2HG  LYS A  84     -18.502  22.478  23.719  1.00 14.80           H  
ATOM   1279 1HD  LYS A  84     -20.090  23.137  25.603  1.00 14.80           H  
ATOM   1280 2HD  LYS A  84     -18.745  24.042  26.321  1.00 14.80           H  
ATOM   1281 1HE  LYS A  84     -18.523  25.391  24.280  1.00 14.80           H  
ATOM   1282 2HE  LYS A  84     -19.888  24.521  23.554  1.00 14.80           H  
ATOM   1283 1HZ  LYS A  84     -20.581  26.605  24.515  1.00 14.80           H  
ATOM   1284 2HZ  LYS A  84     -21.286  25.355  25.327  1.00 14.80           H  
ATOM   1285 3HZ  LYS A  84     -20.018  26.166  26.001  1.00 14.80           H  
ATOM   1286  N   GLN A  85     -18.226  19.785  28.227  1.00  8.94           N  
ATOM   1287  CA  GLN A  85     -18.252  18.452  28.817  1.00  9.10           C  
ATOM   1288  C   GLN A  85     -18.343  17.390  27.732  1.00  8.85           C  
ATOM   1289  O   GLN A  85     -19.175  17.476  26.824  1.00  8.84           O  
ATOM   1290  CB  GLN A  85     -19.433  18.277  29.781  1.00 12.67           C  
ATOM   1291  CG  GLN A  85     -19.502  16.876  30.452  1.00 12.67           C  
ATOM   1292  CD  GLN A  85     -18.391  16.660  31.483  1.00 12.67           C  
ATOM   1293  OE1 GLN A  85     -18.302  17.435  32.438  1.00 12.67           O  
ATOM   1294  NE2 GLN A  85     -17.531  15.644  31.297  1.00 12.67           N  
ATOM   1295  H   GLN A  85     -19.035  20.382  28.305  1.00 10.73           H  
ATOM   1296  HA  GLN A  85     -17.323  18.299  29.366  1.00 10.92           H  
ATOM   1297 1HB  GLN A  85     -19.374  19.027  30.569  1.00 15.20           H  
ATOM   1298 2HB  GLN A  85     -20.366  18.437  29.243  1.00 15.20           H  
ATOM   1299 1HG  GLN A  85     -20.453  16.802  30.977  1.00 15.20           H  
ATOM   1300 2HG  GLN A  85     -19.443  16.086  29.707  1.00 15.20           H  
ATOM   1301 1HE2 GLN A  85     -16.796  15.487  31.962  1.00 15.20           H  
ATOM   1302 2HE2 GLN A  85     -17.593  15.016  30.480  1.00 15.20           H  
ATOM   1303  N   ARG A  86     -17.487  16.381  27.822  1.00  8.93           N  
ATOM   1304  CA  ARG A  86     -17.490  15.287  26.866  1.00  9.00           C  
ATOM   1305  C   ARG A  86     -17.485  13.959  27.602  1.00  8.98           C  
ATOM   1306  O   ARG A  86     -17.151  13.901  28.791  1.00  9.16           O  
ATOM   1307  CB  ARG A  86     -16.262  15.366  25.975  1.00 12.58           C  
ATOM   1308  CG  ARG A  86     -16.126  16.676  25.252  1.00 12.58           C  
ATOM   1309  CD  ARG A  86     -15.028  16.708  24.280  1.00 12.58           C  
ATOM   1310  NE  ARG A  86     -14.902  18.049  23.755  1.00 12.58           N  
ATOM   1311  CZ  ARG A  86     -14.248  18.425  22.650  1.00 12.58           C  
ATOM   1312  NH1 ARG A  86     -13.625  17.559  21.881  1.00 12.58           N  
ATOM   1313  NH2 ARG A  86     -14.260  19.686  22.348  1.00 12.58           N  
ATOM   1314  H   ARG A  86     -16.804  16.382  28.566  1.00 10.72           H  
ATOM   1315  HA  ARG A  86     -18.389  15.345  26.253  1.00 10.80           H  
ATOM   1316 1HB  ARG A  86     -15.372  15.214  26.577  1.00 15.10           H  
ATOM   1317 2HB  ARG A  86     -16.291  14.569  25.234  1.00 15.10           H  
ATOM   1318 1HG  ARG A  86     -17.056  16.903  24.734  1.00 15.10           H  
ATOM   1319 2HG  ARG A  86     -15.922  17.458  25.979  1.00 15.10           H  
ATOM   1320 1HD  ARG A  86     -14.090  16.425  24.754  1.00 15.10           H  
ATOM   1321 2HD  ARG A  86     -15.249  16.027  23.462  1.00 15.10           H  
ATOM   1322  HE  ARG A  86     -15.356  18.785  24.292  1.00 15.10           H  
ATOM   1323 1HH1 ARG A  86     -13.623  16.576  22.117  1.00 15.10           H  
ATOM   1324 2HH1 ARG A  86     -13.176  17.885  21.035  1.00 15.10           H  
ATOM   1325 1HH2 ARG A  86     -14.762  20.359  22.946  1.00 15.10           H  
ATOM   1326 2HH2 ARG A  86     -13.788  20.049  21.520  1.00 15.10           H  
ATOM   1327  N   GLN A  87     -17.862  12.886  26.907  1.00  9.00           N  
ATOM   1328  CA  GLN A  87     -17.754  11.555  27.493  1.00  9.26           C  
ATOM   1329  C   GLN A  87     -16.284  11.160  27.425  1.00  9.09           C  
ATOM   1330  O   GLN A  87     -15.717  10.599  28.362  1.00  9.34           O  
ATOM   1331  CB  GLN A  87     -18.616  10.564  26.713  1.00 12.86           C  
ATOM   1332  CG  GLN A  87     -20.112  10.830  26.817  1.00 12.86           C  
ATOM   1333  CD  GLN A  87     -20.527  12.059  26.011  1.00 12.86           C  
ATOM   1334  OE1 GLN A  87     -19.756  12.542  25.159  1.00 12.86           O  
ATOM   1335  NE2 GLN A  87     -21.723  12.570  26.269  1.00 12.86           N  
ATOM   1336  H   GLN A  87     -18.220  12.993  25.956  1.00 10.80           H  
ATOM   1337  HA  GLN A  87     -18.065  11.586  28.538  1.00 11.11           H  
ATOM   1338 1HB  GLN A  87     -18.334  10.579  25.661  1.00 15.43           H  
ATOM   1339 2HB  GLN A  87     -18.428   9.557  27.082  1.00 15.43           H  
ATOM   1340 1HG  GLN A  87     -20.659   9.966  26.438  1.00 15.43           H  
ATOM   1341 2HG  GLN A  87     -20.365  11.006  27.863  1.00 15.43           H  
ATOM   1342 1HE2 GLN A  87     -22.046  13.379  25.768  1.00 15.43           H  
ATOM   1343 2HE2 GLN A  87     -22.312  12.150  26.962  1.00 15.43           H  
ATOM   1344  N   ASN A  88     -15.665  11.509  26.303  1.00  8.88           N  
ATOM   1345  CA  ASN A  88     -14.256  11.278  26.072  1.00  8.95           C  
ATOM   1346  C   ASN A  88     -13.529  12.565  26.418  1.00  8.74           C  
ATOM   1347  O   ASN A  88     -13.579  13.534  25.659  1.00  8.94           O  
ATOM   1348  CB  ASN A  88     -14.002  10.863  24.639  1.00 12.51           C  
ATOM   1349  CG  ASN A  88     -14.629   9.538  24.310  1.00 12.51           C  
ATOM   1350  OD1 ASN A  88     -14.530   8.572  25.076  1.00 12.51           O  
ATOM   1351  ND2 ASN A  88     -15.276   9.471  23.175  1.00 12.51           N  
ATOM   1352  H   ASN A  88     -16.209  11.942  25.577  1.00 10.66           H  
ATOM   1353  HA  ASN A  88     -13.897  10.497  26.745  1.00 10.74           H  
ATOM   1354 1HB  ASN A  88     -14.401  11.622  23.966  1.00 15.01           H  
ATOM   1355 2HB  ASN A  88     -12.928  10.802  24.465  1.00 15.01           H  
ATOM   1356 1HD2 ASN A  88     -15.713   8.614  22.898  1.00 15.01           H  
ATOM   1357 2HD2 ASN A  88     -15.329  10.272  22.579  1.00 15.01           H  
ATOM   1358  N   LYS A  89     -12.903  12.592  27.584  1.00  8.54           N  
ATOM   1359  CA  LYS A  89     -12.263  13.797  28.089  1.00  8.52           C  
ATOM   1360  C   LYS A  89     -11.290  14.366  27.043  1.00  8.28           C  
ATOM   1361  O   LYS A  89     -10.469  13.610  26.517  1.00  8.28           O  
ATOM   1362  CB  LYS A  89     -11.520  13.460  29.390  1.00 11.94           C  
ATOM   1363  CG  LYS A  89     -10.856  14.634  30.099  1.00 11.94           C  
ATOM   1364  CD  LYS A  89     -10.193  14.199  31.406  1.00 11.94           C  
ATOM   1365  CE  LYS A  89      -9.531  15.379  32.109  1.00 11.94           C  
ATOM   1366  NZ  LYS A  89      -8.881  14.976  33.392  1.00 11.94           N  
ATOM   1367  H   LYS A  89     -12.908  11.750  28.148  1.00 10.25           H  
ATOM   1368  HA  LYS A  89     -13.054  14.503  28.313  1.00 10.22           H  
ATOM   1369 1HB  LYS A  89     -12.221  13.006  30.090  1.00 14.33           H  
ATOM   1370 2HB  LYS A  89     -10.746  12.722  29.180  1.00 14.33           H  
ATOM   1371 1HG  LYS A  89     -10.101  15.081  29.445  1.00 14.33           H  
ATOM   1372 2HG  LYS A  89     -11.602  15.385  30.333  1.00 14.33           H  
ATOM   1373 1HD  LYS A  89     -10.940  13.758  32.070  1.00 14.33           H  
ATOM   1374 2HD  LYS A  89      -9.435  13.448  31.189  1.00 14.33           H  
ATOM   1375 1HE  LYS A  89      -8.775  15.807  31.451  1.00 14.33           H  
ATOM   1376 2HE  LYS A  89     -10.285  16.136  32.320  1.00 14.33           H  
ATOM   1377 1HZ  LYS A  89      -8.456  15.785  33.824  1.00 14.33           H  
ATOM   1378 2HZ  LYS A  89      -9.575  14.588  34.017  1.00 14.33           H  
ATOM   1379 3HZ  LYS A  89      -8.170  14.282  33.209  1.00 14.33           H  
ATOM   1380  N   PRO A  90     -11.352  15.675  26.708  1.00  8.32           N  
ATOM   1381  CA  PRO A  90     -10.496  16.341  25.751  1.00  8.36           C  
ATOM   1382  C   PRO A  90      -9.094  16.482  26.334  1.00  8.38           C  
ATOM   1383  O   PRO A  90      -8.958  16.487  27.558  1.00  8.45           O  
ATOM   1384  CB  PRO A  90     -11.182  17.692  25.555  1.00 12.55           C  
ATOM   1385  CG  PRO A  90     -11.889  17.955  26.853  1.00 12.55           C  
ATOM   1386  CD  PRO A  90     -12.327  16.584  27.355  1.00 12.55           C  
ATOM   1387  HA  PRO A  90     -10.507  15.743  24.828  1.00 10.03           H  
ATOM   1388 1HB  PRO A  90     -10.414  18.440  25.349  1.00 15.06           H  
ATOM   1389 2HB  PRO A  90     -11.849  17.662  24.687  1.00 15.06           H  
ATOM   1390 1HG  PRO A  90     -11.206  18.463  27.556  1.00 15.06           H  
ATOM   1391 2HG  PRO A  90     -12.741  18.640  26.686  1.00 15.06           H  
ATOM   1392 1HD  PRO A  90     -12.222  16.578  28.439  1.00 15.06           H  
ATOM   1393 2HD  PRO A  90     -13.347  16.363  27.030  1.00 15.06           H  
ATOM   1394  N   PRO A  91      -8.063  16.643  25.496  1.00  8.59           N  
ATOM   1395  CA  PRO A  91      -6.677  16.860  25.868  1.00  8.78           C  
ATOM   1396  C   PRO A  91      -6.467  18.230  26.490  1.00  8.84           C  
ATOM   1397  O   PRO A  91      -7.248  19.150  26.242  1.00  8.89           O  
ATOM   1398  CB  PRO A  91      -5.959  16.744  24.526  1.00 13.17           C  
ATOM   1399  CG  PRO A  91      -6.995  17.130  23.494  1.00 13.17           C  
ATOM   1400  CD  PRO A  91      -8.300  16.620  24.045  1.00 13.17           C  
ATOM   1401  HA  PRO A  91      -6.355  16.068  26.560  1.00 10.54           H  
ATOM   1402 1HB  PRO A  91      -5.078  17.410  24.518  1.00 15.80           H  
ATOM   1403 2HB  PRO A  91      -5.581  15.724  24.403  1.00 15.80           H  
ATOM   1404 1HG  PRO A  91      -6.994  18.225  23.355  1.00 15.80           H  
ATOM   1405 2HG  PRO A  91      -6.743  16.685  22.518  1.00 15.80           H  
ATOM   1406 1HD  PRO A  91      -9.087  17.316  23.763  1.00 15.80           H  
ATOM   1407 2HD  PRO A  91      -8.496  15.592  23.695  1.00 15.80           H  
ATOM   1408  N   SER A  92      -5.394  18.360  27.262  1.00  9.06           N  
ATOM   1409  CA  SER A  92      -5.000  19.611  27.895  1.00  9.36           C  
ATOM   1410  C   SER A  92      -4.615  20.698  26.887  1.00  9.58           C  
ATOM   1411  O   SER A  92      -3.940  20.433  25.875  1.00  9.75           O  
ATOM   1412  CB  SER A  92      -3.853  19.342  28.839  1.00 12.99           C  
ATOM   1413  OG  SER A  92      -4.235  18.477  29.878  1.00 12.99           O  
ATOM   1414  H   SER A  92      -4.817  17.550  27.439  1.00 10.87           H  
ATOM   1415  HA  SER A  92      -5.849  19.976  28.476  1.00 11.23           H  
ATOM   1416 1HB  SER A  92      -3.021  18.908  28.291  1.00 15.59           H  
ATOM   1417 2HB  SER A  92      -3.524  20.274  29.254  1.00 15.59           H  
ATOM   1418  HG  SER A  92      -3.451  18.363  30.426  1.00 15.59           H  
ATOM   1419  N   LYS A  93      -4.981  21.945  27.216  1.00  9.83           N  
ATOM   1420  CA  LYS A  93      -4.687  23.092  26.364  1.00 10.30           C  
ATOM   1421  C   LYS A  93      -3.772  24.128  27.056  1.00 10.36           C  
ATOM   1422  O   LYS A  93      -3.937  24.375  28.245  1.00 10.28           O  
ATOM   1423  CB  LYS A  93      -5.991  23.795  26.035  1.00 14.23           C  
ATOM   1424  CG  LYS A  93      -7.077  22.961  25.330  1.00 14.23           C  
ATOM   1425  CD  LYS A  93      -6.776  22.635  23.864  1.00 14.23           C  
ATOM   1426  CE  LYS A  93      -6.932  23.875  22.997  1.00 14.23           C  
ATOM   1427  NZ  LYS A  93      -6.729  23.608  21.590  1.00 14.23           N  
ATOM   1428  H   LYS A  93      -5.510  22.083  28.068  1.00 11.80           H  
ATOM   1429  HA  LYS A  93      -4.250  22.709  25.459  1.00 12.36           H  
ATOM   1430 1HB  LYS A  93      -6.436  24.168  26.961  1.00 17.08           H  
ATOM   1431 2HB  LYS A  93      -5.768  24.640  25.444  1.00 17.08           H  
ATOM   1432 1HG  LYS A  93      -7.233  22.023  25.871  1.00 17.08           H  
ATOM   1433 2HG  LYS A  93      -8.000  23.528  25.370  1.00 17.08           H  
ATOM   1434 1HD  LYS A  93      -5.775  22.224  23.755  1.00 17.08           H  
ATOM   1435 2HD  LYS A  93      -7.495  21.885  23.524  1.00 17.08           H  
ATOM   1436 1HE  LYS A  93      -7.927  24.304  23.135  1.00 17.08           H  
ATOM   1437 2HE  LYS A  93      -6.209  24.583  23.295  1.00 17.08           H  
ATOM   1438 1HZ  LYS A  93      -6.849  24.480  21.058  1.00 17.08           H  
ATOM   1439 2HZ  LYS A  93      -5.819  23.218  21.449  1.00 17.08           H  
ATOM   1440 3HZ  LYS A  93      -7.416  22.975  21.225  1.00 17.08           H  
ATOM   1441  N   PRO A  94      -2.826  24.778  26.334  1.00 10.77           N  
ATOM   1442  CA  PRO A  94      -1.937  25.852  26.802  1.00 11.20           C  
ATOM   1443  C   PRO A  94      -2.527  27.175  27.348  1.00 11.48           C  
ATOM   1444  O   PRO A  94      -1.836  27.863  28.097  1.00 11.63           O  
ATOM   1445  CB  PRO A  94      -1.145  26.181  25.526  1.00 16.80           C  
ATOM   1446  CG  PRO A  94      -1.170  24.931  24.714  1.00 16.80           C  
ATOM   1447  CD  PRO A  94      -2.510  24.310  24.961  1.00 16.80           C  
ATOM   1448  HA  PRO A  94      -1.257  25.430  27.552  1.00 13.44           H  
ATOM   1449 1HB  PRO A  94      -1.598  27.049  25.011  1.00 20.16           H  
ATOM   1450 2HB  PRO A  94      -0.121  26.481  25.794  1.00 20.16           H  
ATOM   1451 1HG  PRO A  94      -0.950  25.134  23.662  1.00 20.16           H  
ATOM   1452 2HG  PRO A  94      -0.375  24.298  25.045  1.00 20.16           H  
ATOM   1453 1HD  PRO A  94      -3.264  24.640  24.237  1.00 20.16           H  
ATOM   1454 2HD  PRO A  94      -2.326  23.228  24.929  1.00 20.16           H  
ATOM   1455  N   ASN A  95      -3.756  27.549  26.981  1.00 11.76           N  
ATOM   1456  CA  ASN A  95      -4.331  28.821  27.454  1.00 12.28           C  
ATOM   1457  C   ASN A  95      -5.309  28.560  28.593  1.00 12.78           C  
ATOM   1458  O   ASN A  95      -6.362  27.939  28.390  1.00 13.41           O  
ATOM   1459  CB  ASN A  95      -5.006  29.592  26.340  1.00 16.99           C  
ATOM   1460  CG  ASN A  95      -5.385  31.000  26.699  1.00 16.99           C  
ATOM   1461  OD1 ASN A  95      -5.762  31.321  27.837  1.00 16.99           O  
ATOM   1462  ND2 ASN A  95      -5.298  31.876  25.720  1.00 16.99           N  
ATOM   1463  H   ASN A  95      -4.311  26.981  26.364  1.00 14.11           H  
ATOM   1464  HA  ASN A  95      -3.528  29.441  27.853  1.00 14.74           H  
ATOM   1465 1HB  ASN A  95      -4.420  29.566  25.425  1.00 20.39           H  
ATOM   1466 2HB  ASN A  95      -5.922  29.127  26.152  1.00 20.39           H  
ATOM   1467 1HD2 ASN A  95      -5.534  32.836  25.878  1.00 20.39           H  
ATOM   1468 2HD2 ASN A  95      -4.987  31.578  24.815  1.00 20.39           H  
ATOM   1469  N   ASN A  96      -5.000  29.026  29.800  1.00 12.67           N  
ATOM   1470  CA  ASN A  96      -5.869  28.696  30.922  1.00 13.31           C  
ATOM   1471  C   ASN A  96      -7.228  29.411  30.886  1.00 13.70           C  
ATOM   1472  O   ASN A  96      -8.105  29.102  31.693  1.00 14.15           O  
ATOM   1473  CB  ASN A  96      -5.158  28.943  32.235  1.00 18.38           C  
ATOM   1474  CG  ASN A  96      -4.087  27.898  32.532  1.00 18.38           C  
ATOM   1475  OD1 ASN A  96      -4.102  26.761  32.034  1.00 18.38           O  
ATOM   1476  ND2 ASN A  96      -3.156  28.269  33.359  1.00 18.38           N  
ATOM   1477  H   ASN A  96      -4.154  29.591  29.954  1.00 15.20           H  
ATOM   1478  HA  ASN A  96      -6.086  27.627  30.867  1.00 15.97           H  
ATOM   1479 1HB  ASN A  96      -4.687  29.931  32.205  1.00 22.06           H  
ATOM   1480 2HB  ASN A  96      -5.885  28.953  33.047  1.00 22.06           H  
ATOM   1481 1HD2 ASN A  96      -2.427  27.633  33.603  1.00 22.06           H  
ATOM   1482 2HD2 ASN A  96      -3.181  29.184  33.753  1.00 22.06           H  
ATOM   1483  N   ASP A  97      -7.407  30.364  29.963  1.00 13.69           N  
ATOM   1484  CA  ASP A  97      -8.672  31.078  29.824  1.00 14.23           C  
ATOM   1485  C   ASP A  97      -9.577  30.570  28.693  1.00 14.71           C  
ATOM   1486  O   ASP A  97     -10.582  31.222  28.396  1.00 15.08           O  
ATOM   1487  CB  ASP A  97      -8.452  32.573  29.565  1.00 19.71           C  
ATOM   1488  CG  ASP A  97      -7.832  33.376  30.698  1.00 19.71           C  
ATOM   1489  OD1 ASP A  97      -8.010  33.084  31.857  1.00 19.71           O  
ATOM   1490  OD2 ASP A  97      -7.179  34.332  30.362  1.00 19.71           O  
ATOM   1491  H   ASP A  97      -6.649  30.587  29.318  1.00 16.43           H  
ATOM   1492  HA  ASP A  97      -9.220  30.970  30.760  1.00 17.08           H  
ATOM   1493 1HB  ASP A  97      -7.820  32.684  28.686  1.00 23.65           H  
ATOM   1494 2HB  ASP A  97      -9.410  33.031  29.321  1.00 23.65           H  
ATOM   1495  N   PHE A  98      -9.250  29.454  28.027  1.00 14.85           N  
ATOM   1496  CA  PHE A  98     -10.139  29.025  26.941  1.00 15.44           C  
ATOM   1497  C   PHE A  98     -11.556  28.749  27.430  1.00 15.75           C  
ATOM   1498  O   PHE A  98     -12.502  28.927  26.656  1.00 15.96           O  
ATOM   1499  OXT PHE A  98     -11.702  27.977  28.380  1.00 23.16           O  
ATOM   1500  CB  PHE A  98      -9.666  27.765  26.193  1.00 20.49           C  
ATOM   1501  CG  PHE A  98      -8.522  27.927  25.206  1.00 20.49           C  
ATOM   1502  CD1 PHE A  98      -7.427  27.098  25.267  1.00 20.49           C  
ATOM   1503  CD2 PHE A  98      -8.552  28.906  24.207  1.00 20.49           C  
ATOM   1504  CE1 PHE A  98      -6.386  27.237  24.363  1.00 20.49           C  
ATOM   1505  CE2 PHE A  98      -7.510  29.038  23.312  1.00 20.49           C  
ATOM   1506  CZ  PHE A  98      -6.436  28.202  23.400  1.00 20.49           C  
ATOM   1507  H   PHE A  98      -8.399  28.923  28.262  1.00 17.82           H  
ATOM   1508  HA  PHE A  98     -10.200  29.843  26.225  1.00 18.53           H  
ATOM   1509 1HB  PHE A  98      -9.363  27.021  26.929  1.00 24.59           H  
ATOM   1510 2HB  PHE A  98     -10.509  27.344  25.653  1.00 24.59           H  
ATOM   1511  HD1 PHE A  98      -7.389  26.337  26.045  1.00 24.59           H  
ATOM   1512  HD2 PHE A  98      -9.411  29.574  24.135  1.00 24.59           H  
ATOM   1513  HE1 PHE A  98      -5.518  26.591  24.420  1.00 24.59           H  
ATOM   1514  HE2 PHE A  98      -7.540  29.808  22.535  1.00 24.59           H  
ATOM   1515  HZ  PHE A  98      -5.615  28.305  22.717  1.00 24.59           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 -441.708 46.467 333.193 -27.7185 9.95746 19.1086 162.668 -176.142 -1.25088 -8.35975 -118.892 -37.5227 -28.011 -8.73436 -25.8636 -9.43725 0 0.05231 5.58662 38.5635 64.0501 -22.0843 72.3903 -67.094 -9.21242 57.322 -172.671
ASN:NtermProteinFull_1 -1.44382 0.04549 2.5685 -0.20695 0.03158 0.34357 1.46378 -1.11836 -0.06838 -0.27251 -1.67529 0.18308 0 0 -0.63168 0 0 0.016 0.02373 0 1.7378 0 0 -0.93687 0 0.16092 0.22059
HIS_2 -4.05664 0.15585 3.87811 -0.8196 0.03123 0.95534 1.02771 -1.71587 -0.02817 -0.14274 -1.24783 -2.97748 0 0 -0.6973 0 0 -0.04953 0.06958 0 2.00919 -0.12577 0 -0.45461 -0.26959 0.47654 -3.98158
LYS_3 -3.91492 0.38393 3.01028 -0.50151 0.13144 0.35128 0.44614 -1.49816 -0.09655 -0.41525 0.10191 -0.27415 0 0 0 0 0 0.01719 0.01519 2.31552 0 -0.01655 0 -1.5107 -0.25646 0.39581 -1.31553
VAL_4 -3.81427 0.31396 2.28442 -0.30802 0.1692 0.06611 1.67795 -1.48862 -0 -0 -0.89704 -0.43945 0 0 -0.67853 0 0 0.00551 0.00135 0.13033 0 -0.44598 0 1.9342 -0.21066 0.23216 -1.46736
THR_5 -2.56219 0.0713 2.50458 -0.12276 0.07186 0.0627 1.18433 -1.33344 -0 -0 -1.05882 -1.28378 0 0 0 0 0 -0.04075 0.01867 0.11206 0 -0.17278 2.26798 -1.0874 -0.48322 0.274 -1.57765
LEU_6 -4.08533 0.34648 3.33072 -0.67612 0.20015 0.22579 1.95846 -1.8967 -0 -0 -0.57231 0.17526 0 0 0 0 0 0.00394 0.01642 0.70786 0 -0.15162 0 0.18072 -0.05997 0.27489 -0.02136
THR_7 -6.19367 0.58516 4.66719 -0.20937 0.30887 0.07908 2.58444 -2.68249 -0.00487 -0.05567 -2.00189 -0.66035 0 0 -0.40137 0 0 -0.03543 0.05622 0.19106 0 0.04709 2.35588 -1.0874 0.17441 0.55439 -1.72873
THR_8 -6.41056 0.65654 5.22518 -0.20426 0.18622 0.07381 2.38119 -2.92735 -0 -0 -1.6584 -0.14923 0 0 0 0 0 -0.00673 0.00189 0.05485 0 0.00848 2.25012 -1.0874 0.09452 0.55325 -0.95787
ALA_9 -4.26418 0.14728 4.74 -0.02184 0 0 2.42672 -2.50354 -0.01101 -0.14121 -1.81898 -0.34459 0 0 0 0 0 -0.04576 0 0 0 -0.2731 0 1.8394 -0.10991 0.27303 -0.10769
ILE_10 -6.47395 0.46498 4.63936 -0.50261 0.3868 0.09992 2.58923 -2.77126 -0 -0 -2.40248 0.12874 0 0 0 0 0 -0.05518 0.04929 0.47824 0 -0.449 0 0.73287 -0.17368 0.24382 -3.01492
ILE_11 -8.77744 0.76166 5.31385 -0.68042 0.56285 0.16205 3.71202 -3.34887 -0.00651 -0.06259 -3.18496 0.16512 0 0 0 0 0 -0.02824 0.00077 0.60941 0 -0.31775 0 0.73287 -0.00457 0.65049 -3.74027
GLN_12 -5.87104 0.36364 6.14218 -0.26811 0.05098 0.21595 2.79299 -2.98417 -0.01101 -0.14121 -2.55842 -0.49867 0 0 0 -0.76118 0 0.08527 0.05006 0 2.73466 -0.07077 0 -0.18838 -0.1722 0.74845 -0.34097
ASP_13 -3.98239 0.22434 5.64441 -0.10587 0.01019 0.32163 2.55969 -2.58124 -0.02189 -0.16373 -2.14658 -0.27423 0 0 -0.68363 0 0 0.06406 0.03571 0 1.77675 0.20684 0 -2.3716 -0.20374 0.34153 -1.34973
ALA_14 -5.99588 0.87541 4.09157 -0.02123 0 0 2.83694 -2.89193 -0 -0 -2.52992 -0.35579 0 0 0 0 0 -0.04642 0 0 0 -0.33134 0 1.8394 -0.39479 0.3249 -2.59907
THR_15 -5.71691 0.47042 5.43291 -0.20649 0.11667 0.07628 3.1853 -2.80603 -0.00548 -0.06562 -3.03261 -0.07517 0 0 0 0 0 -0.05707 0.05384 0.24546 0 0.23559 2.26799 -1.0874 -0.30411 0.36723 -0.90521
SER_16 -3.88271 0.23076 4.55351 -0.04265 0.0009 0.06265 2.22431 -2.07681 -0 -0 -2.40426 -0.34671 0 0 -0.68363 -0.70843 0 0.05566 0.26122 0.17839 0 -0.37391 1.91817 -0.77834 -0.24787 0.41921 -1.64055
GLN_17 -6.15479 0.24719 6.17036 -0.71992 0.16563 0.8036 3.30808 -2.96574 -0.03679 -0.32206 -3.1291 -0.89169 0 0 -0.62516 -1.54459 0 -0.03017 0.02818 0 2.52877 -0.04863 0 -0.18838 0.06423 0.4885 -2.85249
ILE_18 -6.19563 0.44313 4.11334 -0.48425 0.27457 0.09416 2.51376 -2.42389 -0.00086 -0.00895 -1.36475 0.10832 0 0 0 0 0 -0.04517 0.01376 0.46131 0 -0.47909 0 0.73287 0.43538 0.93995 -0.87203
LYS_19 -6.60805 0.80086 5.76474 -0.43226 0.08765 0.2573 1.50732 -2.4691 -0.04743 -0.28176 -1.44364 -0.19208 0 0 0 0 0 0.0384 0.27352 2.2225 0 -0.05415 0 -1.5107 -0.12474 0.93458 -1.27703
ASN_20 -3.45643 0.22799 3.2481 -0.19269 0.0466 0.3084 0.97554 -1.61529 -0.00014 -0.00628 -0.88807 -0.35128 0 0 0 -0.83616 0 -0.02417 0.01678 0 1.80692 -0.09156 0 -0.93687 -0.35979 0.35919 -1.76921
THR_21 -6.22487 0.7171 5.31794 -0.12562 0.05049 0.07584 3.26858 -2.64561 -0.0244 -0.19247 -2.30553 -0.51684 0 0 -0.62516 -0.53971 0 0.02936 0.04579 0.0826 0 -0.53152 4.17229 -1.0874 -0.17633 0.36889 -0.86658
THR_22 -4.89889 0.69504 4.08418 -0.16248 0.05453 0.05578 2.11518 -2.07303 -0.03953 -0.32168 -1.58088 -0.02849 0 0 0 0 0 -0.04559 0.14572 0.09795 0 0.06288 2.49489 -1.0874 -0.21882 1.21209 0.56145
PRO_23 -7.41654 1.16571 3.19262 -0.11257 0.00378 0.08503 1.87908 -1.71284 -0 -0 -1.61915 0.2609 0 0 0 0 0 0.25554 0.19223 0.08497 0 -0.945 0 -2.4119 -0.28362 1.41927 -5.9625
THR_24 -4.49264 0.51679 3.903 -0.11829 0.1124 0.04994 3.01668 -2.17612 -0.00241 -0.02907 -3.17998 -1.07073 0 0 0 -0.38091 0 0.02351 0.01055 0.4325 0 0.25187 2.47259 -1.0874 -0.19848 0.87701 -1.06918
TYR_25 -4.9545 0.63897 2.25401 -0.88359 0.05584 0.33091 0.9349 -1.56272 -0.00076 -0.01431 -0.0468 -0.37895 0 0 0 0 0 -0.0244 0.02005 0 2.49386 0.11351 0.06136 1.2797 -0.2003 0.68886 0.80563
LEU_26 -7.21309 1.28682 2.92742 -0.50503 0.1734 0.13293 2.26444 -2.13534 -0 -0 -1.11795 0.13329 0 0 0 0 0 -0.06706 0.17895 0.10405 0 -0.13893 0 0.18072 -0.43302 0.56419 -3.66422
THR_27 -3.60612 0.34547 3.88538 -0.1332 0.04546 0.06965 2.10713 -1.98736 -0 -0 -1.91908 -0.25008 0 0 0 -0.5502 0 -0.0589 0.01033 0.06228 0 -0.08367 4.14728 -1.0874 -0.49688 0.41238 0.91248
GLN_28 -2.46558 0.28062 2.77395 -0.71162 0.14839 0.82088 0.9044 -1.22831 -0.00241 -0.02907 -0.4644 -0.67957 0 0 0 -0.5502 0 -0.03417 0.01332 0 2.36742 -0.20184 0 -0.18838 -0.51167 0.2957 0.53746
ASN_29 -4.62284 0.96192 4.04693 -0.31535 0.10137 0.54873 2.01482 -2.07297 -0.00269 -0.01937 -0.5097 -0.74636 0 0 -0.87317 0 0 0.01259 0.00678 0 1.96846 -0.61842 0 -0.93687 -0.28026 0.94151 -0.39489
PRO_30 -3.17269 0.48516 2.60277 -0.07673 0 0.04639 1.4471 -1.13336 -0.02798 -0.1624 -0.96629 0.56233 0 0 0 0 0 -0.06178 0.01195 0.42838 0 -0.6116 0 -2.4119 -0.05788 1.08018 -2.01834
GLN_31 -3.33834 0.23603 3.29987 -0.28208 0.06298 0.25638 1.49927 -1.4939 -0 -0 -2.5109 -0.79896 0 0 -0.87317 -0.94203 0 0.17684 0.01985 0 2.96347 -0.04807 0 -0.18838 0.91752 0.48984 -0.55378
LEU_32 -5.00584 0.78135 3.33293 -0.47651 0.21594 0.08001 1.43894 -1.98993 -0.01426 -0.1086 -0.78384 0.17856 0 0 0 0 0 0.01267 0.00473 0.59847 0 -0.07125 0 0.18072 1.04412 0.37913 -0.20265
GLY_33 -1.89706 0.14264 1.75968 -0.00029 0 0 0.48735 -0.86554 -0.0029 -0.00806 -0.80035 -0.15347 0 0 0 0 0 -0.05488 0 0 0 -1.06187 0 0.83697 0.09787 0.27644 -1.24346
ILE_34 -5.63326 0.63829 1.67676 -0.51599 0.5098 0.11792 1.24093 -1.28944 -0 -0 -1.20656 -0.01978 0 0 -0.91883 0 0 0.15112 0.06941 0.3763 0 -0.71782 0 0.73287 -0.19499 0.45448 -4.52877
SER_35 -2.88838 0.08555 2.18356 -0.02895 0 0.04791 1.11656 -1.11452 -0.00293 -0.00914 -0.2507 -1.05894 0 0 -0.85258 0 0 -0.0224 0.00151 1.28157 0 0.07307 0.6128 -0.77834 -0.2978 0.57146 -1.33069
PHE_36 -3.57569 0.25648 2.43004 -1.05838 0.26697 0.5611 1.32169 -1.35337 -0.00461 -0.0883 -0.89838 -0.90754 0 0 -0.44661 0 0 -0.05009 3e-05 0 3.12202 -0.20522 0 1.0402 -0.1838 0.35577 0.5823
SER_37 -2.81898 0.10829 3.25308 -0.02448 0 0.05804 1.2354 -1.42634 -0.01256 -0.14108 -0.66063 -0.63465 0 0 -0.85258 0 0 -0.01639 0.02254 0.15212 0 -0.50387 0.62706 -0.77834 -0.32092 0.26078 -2.47352
ASN_38 -3.25306 0.11475 2.27012 -0.40606 0.02934 0.84301 0.3443 -1.12681 -0.00461 -0.0883 -0.45634 -0.26068 0 0 0 0 0 0.00791 0.01058 0 3.42291 0.43164 0 -0.93687 0.01337 0.2029 1.15811
LEU_39 -6.45464 0.74384 3.79311 -0.48018 0.15875 0.09044 2.70345 -2.2524 -0 -0 -0.81912 0.14957 0 0 -0.68168 0 0 0.09804 0.06301 0.47757 0 -0.06794 0 0.18072 0.30341 0.43607 -1.55798
SER_40 -1.3125 0.07496 1.66313 -0.02938 6e-05 0.04832 0.52074 -0.74886 -0 -0 0.2955 -1.01189 0 0 0 0 0 -0.06708 0.0065 0.15538 0 -0.31705 0.60178 -0.77834 -0.18525 0.48179 -0.60218
GLU_41 -3.04457 0.4131 2.76097 -0.22886 0.04559 0.36642 1.1456 -1.28694 -0 -0 -1.03855 -0.59103 0 0 0 -0.38091 0 -0.04903 0.02613 0 2.91666 -0.08437 0 -2.7348 -0.58749 0.27535 -2.07675
THR_42 -5.66455 0.31946 4.14243 -0.10293 0.04995 0.0666 2.26823 -2.3008 -0.01429 -0.11339 -0.99802 -0.38536 0 0 -0.68168 0 0 -0.01343 0.0038 0.1674 0 -0.72262 2.5042 -1.0874 -0.43979 0.20764 -2.79456
THR_43 -3.8795 0.52377 2.49678 -0.18268 0.12396 0.07038 1.90583 -1.52558 -0 -0 0.50269 -0.35936 0 0 0 0 0 -0.03367 0.00511 0.10145 0 0.10532 2.3351 -1.0874 -0.04804 0.35096 1.40511
SER_44 -2.76867 0.28343 2.79882 -0.03009 0.00032 0.04907 1.00508 -1.33408 -0.00758 -0.02393 -0.40307 -1.01378 0 0 0 0 0 -0.077 0.0013 0.15543 0 -0.3664 0.60001 -0.77834 -0.15994 0.42762 -1.64181
GLN_45 -4.89987 0.74532 2.01993 -0.30694 0.07192 0.26842 1.24087 -1.69467 -0.00651 -0.06259 0.19571 -0.56159 0 0 0 0 0 -0.06294 0.13409 0 2.93545 -0.08487 0 -0.18838 -0.45211 0.31316 -0.3956
THR_46 -5.83395 1.00283 3.78735 -0.13094 0.11714 0.07917 2.43656 -2.33813 -0.01515 -0.16568 -1.55288 -1.13496 0 0 0 -0.53971 0 -0.0563 0.18877 0.03075 0 -0.22506 2.26802 -1.0874 -0.46354 0.46907 -3.16405
THR_47 -3.8605 0.29722 3.29631 -0.18031 0.0972 0.06807 2.12431 -1.81924 -0.02668 -0.12677 -2.35575 -0.30782 0 0 -0.44661 0 0 -0.09892 0.2704 0.03684 0 0.0527 4.01311 -1.0874 -0.36447 0.63159 0.21329
THR_48 -5.30553 0.34058 2.09984 -0.1125 0.08572 0.07217 1.67086 -1.5509 -0 -0 0.00182 -0.70895 0 0 0 0 0 -0.02682 0.0063 0.03378 0 -0.47473 2.27454 -1.0874 -0.22681 0.44368 -2.46433
ILE_49 -4.68666 0.43281 2.25288 -0.58491 0.31268 0.20688 1.25342 -1.60812 -0 -0 -0.68566 -0.28569 0 0 0 0 0 -0.04006 0.00099 0.32132 0 0.18756 0 0.73287 0.0549 0.34249 -1.79231
LEU_50 -5.1104 0.39837 1.28273 -0.55195 0.12142 0.13024 0.65526 -1.42939 -0 -0 -0.23234 0.30929 0 0 0 0 0 -0.07837 0.12807 0.44925 0 -0.12505 0 0.18072 -0.08578 0.32953 -3.62838
ALA_51 -3.45238 0.47401 3.08393 -0.01934 0 0 2.13147 -1.86916 -0.00902 -0.07753 -0.36992 -0.39346 0 0 -0.72364 0 0 -0.0084 0 0 0 -0.42142 0 1.8394 -0.22374 0.20578 0.16658
SER_52 -1.19084 0.05267 1.16663 -0.03021 0.00025 0.05022 0.45919 -0.65491 -0.00378 -0.09064 0.13349 -0.95813 0 0 0 0 0 -0.10431 9e-05 0.14573 0 -0.37388 0.63716 -0.77834 -0.15262 0.18268 -1.50954
THR_53 -2.18526 0.41016 1.6942 -0.12726 0.09368 0.07615 0.76031 -1.03603 -0.00378 -0.09064 0.02231 -1.24263 0 0 0 0 0 -0.05191 0.00025 0.00914 0 -0.34534 2.26181 -1.0874 -0.43164 0.34747 -0.92643
THR_54 -4.42888 0.62443 4.41824 -0.12235 0.06734 0.08471 2.76583 -2.23934 -0.00041 -0.00173 -0.07353 -0.78353 0 0 -0.72364 0 0 0.06292 0.03236 0.19578 0 -0.25184 2.42029 -1.0874 -0.2999 0.93288 1.59224
PRO_55 -2.14077 0.36854 1.38223 -0.08439 0.0001 0.05223 0.50039 -0.60444 -0 -0 0.11462 0.66737 0 0 0 0 0 -0.08872 0.00327 0.44414 0 -0.07757 0 -2.4119 -0.27138 1.06066 -1.08563
SER_56 -4.30392 0.28618 3.21143 -0.03219 0 0.07241 1.23015 -1.65221 -0.00888 -0.07725 0.04655 -0.36047 0 0 0 0 0 0.00951 0.00968 0.34154 0 -0.23677 0.62481 -0.77834 -0.49755 0.44411 -1.67121
VAL_57 -5.15344 0.82552 3.67516 -0.23508 0.11781 0.0438 2.32551 -2.34334 -0.03796 -0.199 -0.42352 -0.20703 0 0 -0.56459 0 0 0.15769 0.0035 0.77277 0 -0.57063 0 1.9342 -0.42538 0.35163 0.04763
GLU_58 -5.82012 0.76942 4.18581 -0.32529 0.04569 0.38735 2.85018 -2.31498 -0 -0 -3.48073 -0.61834 0 0 -1.45085 0 0 -0.07039 0.36985 0 3.20416 -0.17113 0 -2.7348 -0.15155 0.49702 -4.82871
SER_59 -4.62395 0.3254 3.67765 -0.03347 0.00634 0.05779 1.54574 -2.00598 -0.01415 -0.13406 -1.01083 -0.97519 0 0 0 0 0 -0.01856 0.00025 0.28913 0 -0.26494 0.63419 -0.77834 -0.25932 0.47159 -3.11071
THR_60 -8.35206 0.93175 6.8257 -0.10983 0.13145 0.06269 3.89864 -3.64368 -0.00015 -0.00052 -4.5876 -0.53537 0 0 -1.49528 0 0 0.17919 0.15423 0.33009 0 -0.6995 2.2943 -1.0874 0.06288 0.78789 -4.85256
LEU_61 -6.05463 0.45139 3.53439 -0.46805 0.14714 0.08534 1.927 -1.85927 -0.03514 -0.16493 -1.24864 0.33806 0 0 -0.6458 0 0 -0.02589 0.06778 0.49508 0 -0.06232 0 0.18072 0.02408 0.99533 -2.31836
LEU_62 -7.57481 0.76761 2.01581 -0.46926 0.3398 0.08113 0.75311 -2.08523 -0.0316 -0.34666 0.30791 0.13861 0 0 0 0 0 -0.00061 0.03039 0.65905 0 -0.28969 0 0.18072 -0.38363 0.87842 -5.02893
SER_63 -5.50666 0.59823 4.49074 -0.02754 6e-05 0.02255 2.19667 -2.22203 -0.0086 -0.03227 -2.53931 -0.14357 0 0 -0.81485 0 0 -0.01652 0.0442 0.44859 0 0.09962 0.61037 -0.77834 -0.25233 0.65482 -3.17618
THR_64 -6.4077 0.40944 4.09179 -0.09041 0.03862 0.05911 2.53854 -2.53752 -0.04154 -0.35448 -2.6222 -0.69966 0 0 0 0 0 0.19761 0.13029 0.17068 0 -0.69668 2.58942 -1.0874 -0.3 0.48321 -4.12888
THR_65 -4.21894 0.44284 1.6424 -0.17066 0.10401 0.05976 0.9252 -1.35563 -0.03453 -0.15678 -0.19322 -0.33841 0 0 0 0 0 -0.04324 0.00128 0.24822 0 -0.2289 2.3178 -1.0874 -0.11285 0.67167 -1.52737
VAL_66 -7.67314 1.15192 2.76289 -0.29526 0.27767 0.06832 2.33393 -2.31669 -0.02943 -0.12495 -2.23166 -0.27851 0 0 0 0 0 0.05202 0.09685 0.23879 0 -0.71702 0 1.9342 -0.15907 0.85272 -4.0564
LYS_67 -3.89307 0.37469 2.64821 -0.29851 0.03829 0.14569 1.41301 -1.33021 -0.00791 -0.03132 -1.58661 -0.19174 0 0 -0.40137 0 0 0.11381 0.00834 2.25589 0 0.14958 0 -1.5107 -0.24344 0.71875 -1.62862
THR_68 -5.54088 0.75274 4.7577 -0.17765 0.0982 0.06888 2.87301 -2.42564 -0.01787 -0.11142 -2.70155 -0.53929 0 0 -0.67853 0 0 -0.00506 0.00316 0.20093 0 -0.03719 2.5151 -1.0874 0.08133 0.70686 -1.26457
LYS_69 -2.86971 0.40039 2.88062 -0.29114 0.06178 0.15011 1.35292 -1.29401 -0 -0 -1.08774 -0.07677 0 0 -0.63168 0 0 -0.1818 0.32508 1.07212 0 0.24902 0 -1.5107 1.06502 0.58555 0.19908
ASN_70 -1.40833 0.1028 1.78387 -0.19906 0.02342 0.31766 0.42296 -0.83576 -0.00978 -0.03348 0.09124 -0.57908 0 0 0 0 0 -0.02825 0.00696 0 2.11868 -0.58505 0 -0.93687 0.69848 0.24384 1.19427
THR_71 -4.329 0.30017 4.76636 -0.17482 0.09627 0.06791 3.20825 -2.19812 -0.01419 -0.0493 -3.33521 0.20633 0 0 -0.6973 0 0 -0.00333 0.03909 0.12493 0 -0.08138 2.37157 -1.0874 -0.20689 0.41444 -0.58164
THR_72 -2.9369 0.24344 1.33174 -0.17599 0.10765 0.06419 0.39722 -0.92875 -0.00978 -0.03348 -0.41909 -0.26117 0 0 0 0 0 -0.01422 0.00551 0.13777 0 -0.11708 2.28202 -1.0874 0.09327 0.48224 -0.8388
THR_73 -4.1957 0.26549 3.5021 -0.17198 0.10172 0.06013 2.26151 -1.94826 -0.01703 -0.05658 -2.40262 -0.33447 0 0 0 0 0 -0.02456 0.11129 0.22743 0 -0.22337 2.34261 -1.0874 0.09794 0.28487 -1.20688
THR_74 -3.70572 0.23571 1.56828 -0.14918 0.05201 0.10991 0.84264 -1.16793 -0.01545 -0.13619 -0.74181 -1.48956 0 0 0 0 0 -0.04271 0.03889 2.05383 0 -0.08492 2.47999 -1.0874 0.08813 0.28778 -0.8637
GLN_75 -6.30933 0.33591 5.2607 -0.61353 0.09665 0.58024 2.85918 -2.62872 -0.03793 -0.32434 -2.69087 -0.77214 0 0 0 -0.76118 0 0.00654 0.13854 0 2.4172 -0.05099 0 -0.18838 0.25542 0.36756 -2.05947
ILE_76 -4.51873 0.40252 2.16632 -0.61437 0.38279 0.11159 1.01081 -1.38326 -0.01545 -0.13619 -0.6781 0.6054 0 0 0 0 0 -0.08177 0.02661 0.94488 0 -0.42132 0 0.73287 -0.04965 0.45024 -1.0648
GLN_77 -6.13265 0.74099 4.55842 -0.65236 0.129 0.68112 1.4609 -2.12118 -0 -0 -0.96136 -0.58083 0 0 -0.81485 0 0 0.46087 0.05686 0 2.01015 -0.08285 0 -0.18838 -0.41039 0.90403 -0.94251
PRO_78 -2.90483 0.54687 2.17409 -0.12983 0.00099 0.0974 1.10589 -0.92146 -0.00174 -0.00691 -0.43314 0.20314 0 0 0 0 0 0.06003 0.04307 0.1634 0 -1.15439 0 -2.4119 -0.49676 1.02308 -3.043
SER_79 -2.73875 0.23619 1.70546 -0.04494 0.0108 0.087 0.44584 -0.84958 -0 -0 -0.33761 -0.30093 0 0 0 0 0 0.29315 0.00491 0.8712 0 0.1524 0.60463 -0.77834 0.67301 0.49901 0.53345
LYS_80 -4.79338 0.5607 4.88457 -0.33939 0.03049 0.15045 1.26488 -1.98899 -0.06388 -0.32501 -1.26292 0.03966 0 0 -0.20111 0 0 -0.04927 0.07606 1.91909 0 0.16429 0 -1.5107 1.21355 1.06469 0.83377
PRO_81 -5.57171 0.93234 3.4734 -0.11473 0.00359 0.08409 1.81714 -1.62292 -0.01179 -0.1011 -2.99185 0.27141 0 0 0 0 0 -0.03443 0.0225 0.11949 0 -1.07082 0 -2.4119 -0.1557 1.35463 -6.00836
THR_82 -5.60769 0.39412 3.59247 -0.17897 0.06122 0.14511 1.67597 -1.98922 -0 -0 -0.57417 -2.33203 0 0 0 0 0 0.01869 0.04078 0.22231 0 0.37944 2.2954 -1.0874 1.10371 1.16489 -0.67537
THR_83 -3.33167 0.54082 3.06014 -0.10973 0.08298 0.06747 0.96106 -1.48708 -0.01586 -0.16976 -1.00849 -1.20981 0 0 0 0 0 -0.0108 0.08423 0.08369 0 -0.65862 2.26369 -1.0874 1.67815 1.13662 0.86963
LYS_84 -3.92396 0.27983 4.00502 -0.48706 0.11688 0.26716 1.51734 -1.44313 -0.00839 -0.07924 -0.54761 0.23255 0 0 0 0 0 0.00918 0.00954 1.91029 0 -0.06609 0 -1.5107 0.08752 0.48809 0.85722
GLN_85 -1.83415 0.12104 2.20777 -0.63061 0.08875 0.39973 0.66397 -0.95644 -0.02912 -0.10168 -1.10924 -0.05283 0 0 -0.73106 0 0 -0.03722 0.01249 0 2.92973 0.06743 0 -0.18838 -0.2858 0.22071 0.75508
ARG_86 -8.36321 0.56068 7.54027 -0.44613 0.06288 0.23858 1.87285 -3.24347 -0.03046 -0.17647 -2.10259 0.00728 0 0 -0.93217 0 0 0.07989 0.45426 2.17082 0 -0.1718 0 -1.2888 -0.21817 0.48006 -3.50569
GLN_87 -1.7236 0.03818 1.63988 -0.68592 0.40642 1.15168 0.06141 -0.82085 -0.02122 -0.13487 0.15087 -2.27561 0 0 0 0 0 0.21624 0.06383 0 4.17566 -0.0431 0 -0.18838 -0.0868 0.5103 2.43412
ASN_88 -2.37322 0.14409 2.35756 -0.18956 0.01274 0.30217 0.43279 -1.06898 -0.0212 -0.13416 -0.00581 -0.5751 0 0 0 0 0 -0.05833 0.00193 0 2.91111 -0.49604 0 -0.93687 -0.08424 0.29205 0.51093
LYS_89 -1.99109 0.39479 1.87106 -0.36262 0.04003 0.17035 0.3323 -0.75823 -0 -0 -0.3198 0.14635 0 0 0 0 0 -0.11207 0.00237 1.57537 0 -0.01103 0 -1.5107 -0.16765 0.82112 0.12053
PRO_90 -4.33742 0.80339 2.51692 -0.2023 0.00424 0.14493 0.64693 -0.80277 -0 -0 0.31698 0.02742 0 0 0 0 0 -0.00946 0.01479 0.44148 0 -0.96355 0 -2.4119 -0.33726 1.25321 -2.89439
PRO_91 -3.14539 0.39863 1.98014 -0.18912 0.00144 0.13279 0.68825 -0.78948 -0 -0 -0.51674 0.09345 0 0 0 0 0 -0.01476 0.00109 0.52648 0 -1.02279 0 -2.4119 -0.46017 0.66711 -4.06097
SER_92 -2.58733 0.2972 2.32279 -0.02727 0 0.02163 0.43449 -0.93355 -0.00014 -0.00628 -1.19649 -0.22049 0 0 0 0 0 -0.01951 0.00261 0.43454 0 -0.01649 0.6 -0.77834 -0.49516 0.22982 -1.93798
LYS_93 -7.31152 1.04663 8.10919 -0.62799 0.32816 0.28204 3.06689 -3.27578 -0.02956 -0.11727 -3.04773 0.11151 0 0 -0.8169 0 0 0.02353 0.09931 2.51266 0 0.13488 0 -1.5107 -0.34521 1.20595 -0.16191
PRO_94 -5.31545 0.83402 2.37876 -0.0746 0 0.04513 0.37705 -0.85196 -0.0134 -0.11826 0.30441 0.55531 0 0 0 0 0 -0.15863 0.01593 0.46886 0 -0.37185 0 -2.4119 -0.30431 1.85981 -2.78108
ASN_95 -6.45631 0.88424 5.5546 -0.27711 0.07654 0.45515 2.79038 -2.95069 -0 -2e-05 -1.41799 -0.79293 0 0 -0.94335 0 0 -0.04462 0.25705 0 2.04934 -0.15944 0 -0.93687 -0.22947 1.06888 -1.07263
ASN_96 -2.59505 0.09017 3.39274 -0.18449 0.03921 0.2961 1.3988 -1.54473 -0.01264 -0.07859 -0.85052 -0.38567 0 0 0 0 0 -0.01607 0.00816 0 1.71827 -0.0228 0 -0.93687 -0.08138 0.4383 0.67293
ASP_97 -2.52492 0.3318 3.73523 -0.1237 0.05964 0.39237 1.68077 -1.56566 -0.02798 -0.1624 -2.22579 -0.18295 0 0 -0.94335 -0.94203 0 -0.06289 0.00063 0 2.32829 -0.32776 0 -2.3716 -0.44908 0.59823 -2.78315
PHE:CtermProteinFull_98 -7.18893 1.13791 2.69533 -0.54746 0.12396 0.30002 1.26637 -1.89895 -0.00775 -0.10019 -0.76499 0.14675 0 0 0 0 0 0 0.08153 0 3.40314 0 0 1.0402 -0.36289 1.1087 0.43275
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

