REMARK ID 29815 DOMAINID 29316 MODEL 1 T1061
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 30.775
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 6.000051
REMARK    SCORE           omega:          -0.355
REMARK    SCORE     hbond_bb_sc:          -2.431
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          -1.778
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         175.846
REMARK    SCORE     hbond_sr_bb:         -12.110
REMARK    SCORE     cart_bonded:          26.987
REMARK    SCORE         fa_elec:         -86.752
REMARK    SCORE          fa_dun:          75.969
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          13.264
REMARK    SCORE           score:        -113.557
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:          -9.986
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          27.902
REMARK    SCORE        hbond_sc:          -7.272
REMARK    SCORE         p_aa_pp:          -9.317
REMARK    SCORE          fa_atr:        -281.436
REMARK    SCORE    fa_intra_rep:           0.616
REMARK    SCORE     hbond_lr_bb:         -27.998
REMARK    SCORE     rama_prepro:           5.293
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -113.557
ATOM      1  N   VAL A   1       0.427   0.463   0.210  1.00 10.420          N  
ATOM      2  CA  VAL A   1       1.826   0.339   0.616  1.00 10.030          C  
ATOM      3  C   VAL A   1       2.613   1.648   0.520  1.00  9.860          C  
ATOM      4  O   VAL A   1       3.533   1.860   1.294  1.00 10.090          O  
ATOM      5  CB  VAL A   1       2.552  -0.772  -0.198  1.00 14.200          C  
ATOM      6  CG1 VAL A   1       1.918  -2.138   0.043  1.00 14.200          C  
ATOM      7  CG2 VAL A   1       2.506  -0.458  -1.711  1.00 14.200          C  
ATOM      8 1H   VAL A   1      -0.075  -0.363   0.498  1.00 12.500          H  
ATOM      9 2H   VAL A   1       0.032   1.260   0.688  1.00 12.500          H  
ATOM     10 3H   VAL A   1       0.329   0.570  -0.788  1.00 12.500          H  
ATOM     11  HA  VAL A   1       1.843   0.028   1.663  1.00 12.040          H  
ATOM     12  HB  VAL A   1       3.575  -0.829   0.135  1.00 17.040          H  
ATOM     13 1HG1 VAL A   1       2.461  -2.896  -0.520  1.00 17.040          H  
ATOM     14 2HG1 VAL A   1       1.975  -2.370   1.104  1.00 17.040          H  
ATOM     15 3HG1 VAL A   1       0.880  -2.141  -0.277  1.00 17.040          H  
ATOM     16 1HG2 VAL A   1       3.034  -1.243  -2.254  1.00 17.040          H  
ATOM     17 2HG2 VAL A   1       1.480  -0.421  -2.064  1.00 17.040          H  
ATOM     18 3HG2 VAL A   1       2.984   0.492  -1.924  1.00 17.040          H  
ATOM     19  N   ASN A   2       2.233   2.547  -0.384  1.00  9.700          N  
ATOM     20  CA  ASN A   2       2.946   3.812  -0.544  1.00  9.850          C  
ATOM     21  C   ASN A   2       2.053   5.056  -0.449  1.00  9.440          C  
ATOM     22  O   ASN A   2       2.339   6.082  -1.067  1.00  9.610          O  
ATOM     23  CB  ASN A   2       3.703   3.756  -1.843  1.00 13.730          C  
ATOM     24  CG  ASN A   2       2.794   3.532  -2.975  1.00 13.730          C  
ATOM     25  OD1 ASN A   2       1.667   3.031  -2.762  1.00 13.730          O  
ATOM     26  ND2 ASN A   2       3.223   3.858  -4.167  1.00 13.730          N  
ATOM     27  H   ASN A   2       1.479   2.369  -1.041  1.00 11.640          H  
ATOM     28  HA  ASN A   2       3.676   3.895   0.262  1.00 11.820          H  
ATOM     29 1HB  ASN A   2       4.263   4.677  -1.997  1.00 16.480          H  
ATOM     30 2HB  ASN A   2       4.404   2.946  -1.804  1.00 16.480          H  
ATOM     31 1HD2 ASN A   2       2.637   3.716  -4.965  1.00 16.480          H  
ATOM     32 2HD2 ASN A   2       4.134   4.253  -4.281  1.00 16.480          H  
ATOM     33  N   GLY A   3       0.962   4.943   0.303  1.00  9.150          N  
ATOM     34  CA  GLY A   3       0.003   6.024   0.496  1.00  9.040          C  
ATOM     35  C   GLY A   3       0.234   6.745   1.814  1.00  8.340          C  
ATOM     36  O   GLY A   3       1.371   6.940   2.243  1.00  8.260          O  
ATOM     37  H   GLY A   3       0.794   4.072   0.776  1.00 10.980          H  
ATOM     38 1HA  GLY A   3       0.080   6.733  -0.328  1.00 10.850          H  
ATOM     39 2HA  GLY A   3      -1.007   5.621   0.474  1.00 10.850          H  
ATOM     40  N   THR A   4      -0.851   7.197   2.433  1.00  8.090          N  
ATOM     41  CA  THR A   4      -0.772   7.944   3.680  1.00  7.740          C  
ATOM     42  C   THR A   4      -1.754   7.395   4.703  1.00  7.070          C  
ATOM     43  O   THR A   4      -2.651   6.619   4.366  1.00  6.980          O  
ATOM     44  CB  THR A   4      -1.084   9.439   3.452  1.00 10.980          C  
ATOM     45  OG1 THR A   4      -2.452   9.581   3.033  1.00 10.980          O  
ATOM     46  CG2 THR A   4      -0.166  10.011   2.371  1.00 10.980          C  
ATOM     47  H   THR A   4      -1.763   7.023   2.036  1.00  9.710          H  
ATOM     48  HA  THR A   4       0.233   7.847   4.089  1.00  9.290          H  
ATOM     49  HB  THR A   4      -0.935   9.987   4.382  1.00 13.170          H  
ATOM     50  HG1 THR A   4      -3.044   9.432   3.790  1.00 13.170          H  
ATOM     51 1HG2 THR A   4      -0.396  11.065   2.224  1.00 13.170          H  
ATOM     52 2HG2 THR A   4       0.872   9.905   2.686  1.00 13.170          H  
ATOM     53 3HG2 THR A   4      -0.313   9.484   1.434  1.00 13.170          H  
ATOM     54  N   LEU A   5      -1.607   7.830   5.949  1.00  6.910          N  
ATOM     55  CA  LEU A   5      -2.534   7.447   7.006  1.00  6.600          C  
ATOM     56  C   LEU A   5      -3.695   8.420   7.075  1.00  6.200          C  
ATOM     57  O   LEU A   5      -3.593   9.552   6.597  1.00  6.410          O  
ATOM     58  CB  LEU A   5      -1.811   7.350   8.368  1.00  9.360          C  
ATOM     59  CG  LEU A   5      -1.060   8.622   8.949  1.00  9.360          C  
ATOM     60  CD1 LEU A   5      -2.028   9.551   9.698  1.00  9.360          C  
ATOM     61  CD2 LEU A   5       0.027   8.139   9.917  1.00  9.360          C  
ATOM     62  H   LEU A   5      -0.842   8.452   6.158  1.00  8.290          H  
ATOM     63  HA  LEU A   5      -2.939   6.466   6.771  1.00  7.920          H  
ATOM     64 1HB  LEU A   5      -2.561   7.107   9.103  1.00 11.240          H  
ATOM     65 2HB  LEU A   5      -1.107   6.526   8.329  1.00 11.240          H  
ATOM     66  HG  LEU A   5      -0.606   9.190   8.142  1.00 11.240          H  
ATOM     67 1HD1 LEU A   5      -1.475  10.397  10.095  1.00 11.240          H  
ATOM     68 2HD1 LEU A   5      -2.789   9.929   9.046  1.00 11.240          H  
ATOM     69 3HD1 LEU A   5      -2.498   9.010  10.519  1.00 11.240          H  
ATOM     70 1HD2 LEU A   5       0.559   8.999  10.324  1.00 11.240          H  
ATOM     71 2HD2 LEU A   5      -0.428   7.575  10.735  1.00 11.240          H  
ATOM     72 3HD2 LEU A   5       0.731   7.509   9.400  1.00 11.240          H  
ATOM     73  N   GLN A   6      -4.792   7.993   7.683  1.00  5.950          N  
ATOM     74  CA  GLN A   6      -5.931   8.866   7.884  1.00  5.830          C  
ATOM     75  C   GLN A   6      -5.708   9.820   9.063  1.00  6.100          C  
ATOM     76  O   GLN A   6      -5.114   9.422  10.064  1.00  6.290          O  
ATOM     77  CB  GLN A   6      -7.187   8.048   8.134  1.00  8.210          C  
ATOM     78  CG  GLN A   6      -7.686   7.287   6.971  1.00  8.210          C  
ATOM     79  CD  GLN A   6      -8.260   8.182   5.956  1.00  8.210          C  
ATOM     80  OE1 GLN A   6      -9.173   8.960   6.275  1.00  8.210          O  
ATOM     81  NE2 GLN A   6      -7.748   8.112   4.736  1.00  8.210          N  
ATOM     82  H   GLN A   6      -4.830   7.045   8.035  1.00  7.140          H  
ATOM     83  HA  GLN A   6      -6.066   9.402   6.960  1.00  7.000          H  
ATOM     84 1HB  GLN A   6      -6.980   7.327   8.910  1.00  9.850          H  
ATOM     85 2HB  GLN A   6      -7.979   8.696   8.486  1.00  9.850          H  
ATOM     86 1HG  GLN A   6      -6.866   6.748   6.511  1.00  9.850          H  
ATOM     87 2HG  GLN A   6      -8.457   6.606   7.304  1.00  9.850          H  
ATOM     88 1HE2 GLN A   6      -8.096   8.697   4.004  1.00  9.850          H  
ATOM     89 2HE2 GLN A   6      -7.010   7.464   4.536  1.00  9.850          H  
ATOM     90  N   PRO A   7      -6.217  11.065   8.996  1.00  6.450          N  
ATOM     91  CA  PRO A   7      -6.210  12.059  10.056  1.00  7.010          C  
ATOM     92  C   PRO A   7      -6.930  11.529  11.276  1.00  6.920          C  
ATOM     93  O   PRO A   7      -7.837  10.705  11.153  1.00  6.590          O  
ATOM     94  CB  PRO A   7      -6.985  13.234   9.435  1.00 10.520          C  
ATOM     95  CG  PRO A   7      -6.824  13.071   7.955  1.00 10.520          C  
ATOM     96  CD  PRO A   7      -6.766  11.580   7.713  1.00 10.520          C  
ATOM     97  HA  PRO A   7      -5.170  12.337  10.296  1.00  8.410          H  
ATOM     98 1HB  PRO A   7      -8.036  13.205   9.753  1.00 12.620          H  
ATOM     99 2HB  PRO A   7      -6.577  14.188   9.804  1.00 12.620          H  
ATOM    100 1HG  PRO A   7      -7.666  13.552   7.431  1.00 12.620          H  
ATOM    101 2HG  PRO A   7      -5.910  13.585   7.618  1.00 12.620          H  
ATOM    102 1HD  PRO A   7      -7.752  11.149   7.488  1.00 12.620          H  
ATOM    103 2HD  PRO A   7      -6.046  11.463   6.888  1.00 12.620          H  
ATOM    104  N   SER A   8      -6.579  12.007  12.463  1.00  7.500          N  
ATOM    105  CA  SER A   8      -7.253  11.524  13.667  1.00  7.780          C  
ATOM    106  C   SER A   8      -8.778  11.647  13.582  1.00  7.820          C  
ATOM    107  O   SER A   8      -9.509  10.814  14.137  1.00  7.990          O  
ATOM    108  CB  SER A   8      -6.756  12.306  14.864  1.00 10.780          C  
ATOM    109  OG  SER A   8      -7.119  13.654  14.753  1.00 10.780          O  
ATOM    110  H   SER A   8      -5.842  12.694  12.551  1.00  9.000          H  
ATOM    111  HA  SER A   8      -6.999  10.471  13.797  1.00  9.340          H  
ATOM    112 1HB  SER A   8      -7.180  11.885  15.775  1.00 12.940          H  
ATOM    113 2HB  SER A   8      -5.674  12.221  14.933  1.00 12.940          H  
ATOM    114  HG  SER A   8      -6.779  14.086  15.544  1.00 12.940          H  
ATOM    115  N   ASN A   9      -9.271  12.660  12.852  1.00  7.910          N  
ATOM    116  CA  ASN A   9     -10.691  12.882  12.658  1.00  8.220          C  
ATOM    117  C   ASN A   9     -11.177  12.486  11.254  1.00  7.950          C  
ATOM    118  O   ASN A   9     -12.268  12.881  10.839  1.00  8.200          O  
ATOM    119  CB  ASN A   9     -10.997  14.329  12.946  1.00 11.380          C  
ATOM    120  CG  ASN A   9     -10.259  15.214  12.005  1.00 11.380          C  
ATOM    121  OD1 ASN A   9      -9.186  14.824  11.503  1.00 11.380          O  
ATOM    122  ND2 ASN A   9     -10.784  16.384  11.748  1.00 11.380          N  
ATOM    123  H   ASN A   9      -8.633  13.346  12.448  1.00  9.490          H  
ATOM    124  HA  ASN A   9     -11.236  12.265  13.373  1.00  9.860          H  
ATOM    125 1HB  ASN A   9     -12.068  14.509  12.851  1.00 13.660          H  
ATOM    126 2HB  ASN A   9     -10.704  14.569  13.967  1.00 13.660          H  
ATOM    127 1HD2 ASN A   9     -10.325  17.013  11.122  1.00 13.660          H  
ATOM    128 2HD2 ASN A   9     -11.648  16.648  12.176  1.00 13.660          H  
ATOM    129  N   GLY A  10     -10.361  11.727  10.517  1.00  7.680          N  
ATOM    130  CA  GLY A  10     -10.706  11.232   9.184  1.00  7.680          C  
ATOM    131  C   GLY A  10     -10.825   9.728   9.302  1.00  7.520          C  
ATOM    132  O   GLY A  10     -11.654   9.068   8.669  1.00  7.690          O  
ATOM    133  H   GLY A  10      -9.476  11.428  10.917  1.00  9.220          H  
ATOM    134 1HA  GLY A  10     -11.642  11.670   8.841  1.00  9.220          H  
ATOM    135 2HA  GLY A  10      -9.925  11.496   8.475  1.00  9.220          H  
ATOM    136  N   ALA A  11     -10.091   9.216  10.284  1.00  7.430          N  
ATOM    137  CA  ALA A  11     -10.000   7.800  10.620  1.00  7.580          C  
ATOM    138  C   ALA A  11     -11.224   7.353  11.400  1.00  7.810          C  
ATOM    139  O   ALA A  11     -11.342   6.195  11.787  1.00  8.160          O  
ATOM    140  CB  ALA A  11      -8.752   7.541  11.449  1.00 10.550          C  
ATOM    141  H   ALA A  11      -9.435   9.852  10.743  1.00  8.920          H  
ATOM    142  HA  ALA A  11      -9.949   7.231   9.692  1.00  9.100          H  
ATOM    143 1HB  ALA A  11      -8.681   6.479  11.681  1.00 12.660          H  
ATOM    144 2HB  ALA A  11      -7.869   7.853  10.910  1.00 12.660          H  
ATOM    145 3HB  ALA A  11      -8.816   8.117  12.372  1.00 12.660          H  
ATOM    146  N   LYS A  12     -12.104   8.303  11.691  1.00  7.880          N  
ATOM    147  CA  LYS A  12     -13.331   8.049  12.411  1.00  8.330          C  
ATOM    148  C   LYS A  12     -14.498   7.887  11.445  1.00  8.050          C  
ATOM    149  O   LYS A  12     -15.619   7.584  11.863  1.00  8.400          O  
ATOM    150  CB  LYS A  12     -13.613   9.192  13.382  1.00 11.480          C  
ATOM    151  CG  LYS A  12     -12.515   9.429  14.418  1.00 11.480          C  
ATOM    152  CD  LYS A  12     -12.319   8.248  15.371  1.00 11.480          C  
ATOM    153  CE  LYS A  12     -11.350   8.594  16.516  1.00 11.480          C  
ATOM    154  NZ  LYS A  12      -9.917   8.706  16.058  1.00 11.480          N  
ATOM    155  H   LYS A  12     -11.903   9.243  11.379  1.00  9.460          H  
ATOM    156  HA  LYS A  12     -13.233   7.115  12.959  1.00 10.000          H  
ATOM    157 1HB  LYS A  12     -13.742  10.119  12.818  1.00 13.780          H  
ATOM    158 2HB  LYS A  12     -14.544   8.998  13.913  1.00 13.780          H  
ATOM    159 1HG  LYS A  12     -11.592   9.588  13.879  1.00 13.780          H  
ATOM    160 2HG  LYS A  12     -12.738  10.328  14.990  1.00 13.780          H  
ATOM    161 1HD  LYS A  12     -13.280   7.944  15.788  1.00 13.780          H  
ATOM    162 2HD  LYS A  12     -11.896   7.406  14.823  1.00 13.780          H  
ATOM    163 1HE  LYS A  12     -11.651   9.542  16.958  1.00 13.780          H  
ATOM    164 2HE  LYS A  12     -11.415   7.815  17.274  1.00 13.780          H  
ATOM    165 1HZ  LYS A  12      -9.334   8.927  16.850  1.00 13.780          H  
ATOM    166 2HZ  LYS A  12      -9.625   7.825  15.661  1.00 13.780          H  
ATOM    167 3HZ  LYS A  12      -9.805   9.459  15.336  1.00 13.780          H  
ATOM    168  N   ARG A  13     -14.266   8.119  10.150  1.00  7.600          N  
ATOM    169  CA  ARG A  13     -15.336   7.968   9.185  1.00  7.460          C  
ATOM    170  C   ARG A  13     -15.634   6.473   9.114  1.00  6.830          C  
ATOM    171  O   ARG A  13     -14.675   5.702   9.181  1.00  6.210          O  
ATOM    172  CB  ARG A  13     -14.929   8.527   7.830  1.00 10.500          C  
ATOM    173  CG  ARG A  13     -14.794  10.042   7.803  1.00 10.500          C  
ATOM    174  CD  ARG A  13     -14.371  10.560   6.479  1.00 10.500          C  
ATOM    175  NE  ARG A  13     -12.982  10.217   6.139  1.00 10.500          N  
ATOM    176  CZ  ARG A  13     -12.413  10.471   4.934  1.00 10.500          C  
ATOM    177  NH1 ARG A  13     -13.124  11.052   3.980  1.00 10.500          N  
ATOM    178  NH2 ARG A  13     -11.150  10.152   4.694  1.00 10.500          N  
ATOM    179  H   ARG A  13     -13.328   8.372   9.821  1.00  9.120          H  
ATOM    180  HA  ARG A  13     -16.186   8.533   9.543  1.00  8.950          H  
ATOM    181 1HB  ARG A  13     -13.966   8.111   7.547  1.00 12.600          H  
ATOM    182 2HB  ARG A  13     -15.647   8.233   7.065  1.00 12.600          H  
ATOM    183 1HG  ARG A  13     -15.753  10.489   8.054  1.00 12.600          H  
ATOM    184 2HG  ARG A  13     -14.050  10.349   8.538  1.00 12.600          H  
ATOM    185 1HD  ARG A  13     -15.024  10.137   5.716  1.00 12.600          H  
ATOM    186 2HD  ARG A  13     -14.464  11.645   6.481  1.00 12.600          H  
ATOM    187  HE  ARG A  13     -12.404   9.771   6.870  1.00 12.600          H  
ATOM    188 1HH1 ARG A  13     -14.086  11.306   4.143  1.00 12.600          H  
ATOM    189 2HH1 ARG A  13     -12.703  11.246   3.083  1.00 12.600          H  
ATOM    190 1HH2 ARG A  13     -10.564   9.703   5.407  1.00 12.600          H  
ATOM    191 2HH2 ARG A  13     -10.744  10.348   3.795  1.00 12.600          H  
ATOM    192  N   PRO A  14     -16.893   6.031   8.905  1.00  7.100          N  
ATOM    193  CA  PRO A  14     -17.318   4.634   8.833  1.00  6.740          C  
ATOM    194  C   PRO A  14     -16.446   3.736   7.960  1.00  6.070          C  
ATOM    195  O   PRO A  14     -16.247   2.573   8.303  1.00  5.570          O  
ATOM    196  CB  PRO A  14     -18.722   4.762   8.236  1.00 10.110          C  
ATOM    197  CG  PRO A  14     -19.220   6.096   8.729  1.00 10.110          C  
ATOM    198  CD  PRO A  14     -18.009   6.998   8.703  1.00 10.110          C  
ATOM    199  HA  PRO A  14     -17.381   4.231   9.855  1.00  8.090          H  
ATOM    200 1HB  PRO A  14     -18.664   4.712   7.132  1.00 12.130          H  
ATOM    201 2HB  PRO A  14     -19.349   3.920   8.561  1.00 12.130          H  
ATOM    202 1HG  PRO A  14     -20.033   6.459   8.078  1.00 12.130          H  
ATOM    203 2HG  PRO A  14     -19.645   5.990   9.739  1.00 12.130          H  
ATOM    204 1HD  PRO A  14     -17.920   7.512   7.728  1.00 12.130          H  
ATOM    205 2HD  PRO A  14     -18.113   7.689   9.547  1.00 12.130          H  
ATOM    206  N   GLU A  15     -15.894   4.274   6.866  1.00  6.270          N  
ATOM    207  CA  GLU A  15     -15.026   3.531   5.953  1.00  5.970          C  
ATOM    208  C   GLU A  15     -13.706   3.078   6.590  1.00  5.200          C  
ATOM    209  O   GLU A  15     -13.037   2.174   6.092  1.00  5.110          O  
ATOM    210  CB  GLU A  15     -14.727   4.399   4.729  1.00  8.480          C  
ATOM    211  CG  GLU A  15     -15.952   4.714   3.856  1.00  8.480          C  
ATOM    212  CD  GLU A  15     -16.795   5.883   4.346  1.00  8.480          C  
ATOM    213  OE1 GLU A  15     -16.539   6.391   5.422  1.00  8.480          O  
ATOM    214  OE2 GLU A  15     -17.694   6.264   3.641  1.00  8.480          O  
ATOM    215  H   GLU A  15     -16.109   5.237   6.598  1.00  7.520          H  
ATOM    216  HA  GLU A  15     -15.564   2.640   5.629  1.00  7.160          H  
ATOM    217 1HB  GLU A  15     -14.296   5.346   5.057  1.00 10.170          H  
ATOM    218 2HB  GLU A  15     -13.983   3.903   4.106  1.00 10.170          H  
ATOM    219 1HG  GLU A  15     -15.610   4.930   2.844  1.00 10.170          H  
ATOM    220 2HG  GLU A  15     -16.579   3.823   3.810  1.00 10.170          H  
ATOM    221  N   TYR A  16     -13.320   3.743   7.672  1.00  4.910          N  
ATOM    222  CA  TYR A  16     -12.087   3.455   8.383  1.00  4.440          C  
ATOM    223  C   TYR A  16     -12.324   3.068   9.837  1.00  4.160          C  
ATOM    224  O   TYR A  16     -11.562   2.288  10.419  1.00  3.840          O  
ATOM    225  CB  TYR A  16     -11.178   4.676   8.305  1.00  6.400          C  
ATOM    226  CG  TYR A  16     -10.865   5.033   6.898  1.00  6.400          C  
ATOM    227  CD1 TYR A  16     -11.480   6.123   6.309  1.00  6.400          C  
ATOM    228  CD2 TYR A  16      -9.994   4.252   6.176  1.00  6.400          C  
ATOM    229  CE1 TYR A  16     -11.219   6.425   4.996  1.00  6.400          C  
ATOM    230  CE2 TYR A  16      -9.726   4.544   4.870  1.00  6.400          C  
ATOM    231  CZ  TYR A  16     -10.337   5.628   4.271  1.00  6.400          C  
ATOM    232  OH  TYR A  16     -10.080   5.921   2.949  1.00  6.400          O  
ATOM    233  H   TYR A  16     -13.924   4.484   8.012  1.00  5.890          H  
ATOM    234  HA  TYR A  16     -11.604   2.623   7.898  1.00  5.330          H  
ATOM    235 1HB  TYR A  16     -11.673   5.530   8.779  1.00  7.680          H  
ATOM    236 2HB  TYR A  16     -10.258   4.489   8.834  1.00  7.680          H  
ATOM    237  HD1 TYR A  16     -12.173   6.736   6.884  1.00  7.680          H  
ATOM    238  HD2 TYR A  16      -9.525   3.402   6.644  1.00  7.680          H  
ATOM    239  HE1 TYR A  16     -11.705   7.278   4.528  1.00  7.680          H  
ATOM    240  HE2 TYR A  16      -9.038   3.916   4.302  1.00  7.680          H  
ATOM    241  HH  TYR A  16      -9.466   5.275   2.590  1.00  7.680          H  
ATOM    242  N   GLN A  17     -13.432   3.552  10.401  1.00  4.680          N  
ATOM    243  CA  GLN A  17     -13.755   3.416  11.816  1.00  4.930          C  
ATOM    244  C   GLN A  17     -13.677   1.978  12.319  1.00  4.680          C  
ATOM    245  O   GLN A  17     -13.229   1.744  13.442  1.00  4.980          O  
ATOM    246  CB  GLN A  17     -15.166   3.961  12.080  1.00  6.800          C  
ATOM    247  CG  GLN A  17     -15.565   4.033  13.534  1.00  6.800          C  
ATOM    248  CD  GLN A  17     -16.979   4.573  13.728  1.00  6.800          C  
ATOM    249  OE1 GLN A  17     -17.891   3.846  14.138  1.00  6.800          O  
ATOM    250  NE2 GLN A  17     -17.189   5.850  13.425  1.00  6.800          N  
ATOM    251  H   GLN A  17     -14.028   4.152   9.844  1.00  5.620          H  
ATOM    252  HA  GLN A  17     -13.039   4.017  12.380  1.00  5.920          H  
ATOM    253 1HB  GLN A  17     -15.246   4.958  11.662  1.00  8.160          H  
ATOM    254 2HB  GLN A  17     -15.892   3.337  11.565  1.00  8.160          H  
ATOM    255 1HG  GLN A  17     -15.521   3.035  13.972  1.00  8.160          H  
ATOM    256 2HG  GLN A  17     -14.871   4.700  14.048  1.00  8.160          H  
ATOM    257 1HE2 GLN A  17     -18.102   6.242  13.534  1.00  8.160          H  
ATOM    258 2HE2 GLN A  17     -16.443   6.450  13.053  1.00  8.160          H  
ATOM    259  N   GLU A  18     -14.144   1.013  11.524  1.00  4.500          N  
ATOM    260  CA  GLU A  18     -14.098  -0.382  11.969  1.00  4.640          C  
ATOM    261  C   GLU A  18     -12.995  -1.204  11.291  1.00  4.110          C  
ATOM    262  O   GLU A  18     -12.507  -2.184  11.859  1.00  4.610          O  
ATOM    263  CB  GLU A  18     -15.451  -1.065  11.745  1.00  6.440          C  
ATOM    264  CG  GLU A  18     -16.598  -0.477  12.566  1.00  6.440          C  
ATOM    265  CD  GLU A  18     -17.920  -1.188  12.347  1.00  6.440          C  
ATOM    266  OE1 GLU A  18     -17.985  -2.045  11.499  1.00  6.440          O  
ATOM    267  OE2 GLU A  18     -18.853  -0.872  13.043  1.00  6.440          O  
ATOM    268  H   GLU A  18     -14.526   1.255  10.618  1.00  5.400          H  
ATOM    269  HA  GLU A  18     -13.900  -0.389  13.039  1.00  5.570          H  
ATOM    270 1HB  GLU A  18     -15.718  -0.996  10.689  1.00  7.730          H  
ATOM    271 2HB  GLU A  18     -15.366  -2.123  11.992  1.00  7.730          H  
ATOM    272 1HG  GLU A  18     -16.336  -0.532  13.622  1.00  7.730          H  
ATOM    273 2HG  GLU A  18     -16.709   0.577  12.307  1.00  7.730          H  
ATOM    274  N   ASP A  19     -12.618  -0.825  10.075  1.00  3.530          N  
ATOM    275  CA  ASP A  19     -11.685  -1.605   9.270  1.00  3.500          C  
ATOM    276  C   ASP A  19     -10.188  -1.259   9.376  1.00  3.230          C  
ATOM    277  O   ASP A  19      -9.346  -2.122   9.109  1.00  3.450          O  
ATOM    278  CB  ASP A  19     -12.109  -1.533   7.803  1.00  4.910          C  
ATOM    279  CG  ASP A  19     -13.484  -2.156   7.536  1.00  4.910          C  
ATOM    280  OD1 ASP A  19     -13.838  -3.121   8.168  1.00  4.910          O  
ATOM    281  OD2 ASP A  19     -14.164  -1.655   6.680  1.00  4.910          O  
ATOM    282  H   ASP A  19     -13.043  -0.002   9.679  1.00  4.240          H  
ATOM    283  HA  ASP A  19     -11.791  -2.646   9.582  1.00  4.200          H  
ATOM    284 1HB  ASP A  19     -12.153  -0.488   7.494  1.00  5.890          H  
ATOM    285 2HB  ASP A  19     -11.365  -2.032   7.181  1.00  5.890          H  
ATOM    286  N   TYR A  20      -9.803  -0.011   9.708  1.00  3.020          N  
ATOM    287  CA  TYR A  20      -8.361   0.284   9.664  1.00  2.950          C  
ATOM    288  C   TYR A  20      -7.732   0.944  10.895  1.00  2.400          C  
ATOM    289  O   TYR A  20      -8.231   1.931  11.439  1.00  2.720          O  
ATOM    290  CB  TYR A  20      -8.067   1.201   8.481  1.00  4.160          C  
ATOM    291  CG  TYR A  20      -8.327   0.646   7.111  1.00  4.160          C  
ATOM    292  CD1 TYR A  20      -9.597   0.664   6.593  1.00  4.160          C  
ATOM    293  CD2 TYR A  20      -7.292   0.166   6.356  1.00  4.160          C  
ATOM    294  CE1 TYR A  20      -9.853   0.197   5.344  1.00  4.160          C  
ATOM    295  CE2 TYR A  20      -7.541  -0.303   5.081  1.00  4.160          C  
ATOM    296  CZ  TYR A  20      -8.821  -0.291   4.580  1.00  4.160          C  
ATOM    297  OH  TYR A  20      -9.081  -0.762   3.313  1.00  4.160          O  
ATOM    298  H   TYR A  20     -10.464   0.729   9.963  1.00  3.620          H  
ATOM    299  HA  TYR A  20      -7.838  -0.649   9.513  1.00  3.540          H  
ATOM    300 1HB  TYR A  20      -8.673   2.095   8.588  1.00  4.990          H  
ATOM    301 2HB  TYR A  20      -7.019   1.498   8.530  1.00  4.990          H  
ATOM    302  HD1 TYR A  20     -10.404   1.048   7.180  1.00  4.990          H  
ATOM    303  HD2 TYR A  20      -6.284   0.159   6.758  1.00  4.990          H  
ATOM    304  HE1 TYR A  20     -10.874   0.217   4.955  1.00  4.990          H  
ATOM    305  HE2 TYR A  20      -6.723  -0.683   4.468  1.00  4.990          H  
ATOM    306  HH  TYR A  20      -8.268  -1.091   2.919  1.00  4.990          H  
ATOM    307  N   GLY A  21      -6.564   0.427  11.274  1.00  2.010          N  
ATOM    308  CA  GLY A  21      -5.747   1.018  12.329  1.00  1.880          C  
ATOM    309  C   GLY A  21      -4.689   1.910  11.691  1.00  1.660          C  
ATOM    310  O   GLY A  21      -4.159   1.576  10.626  1.00  1.440          O  
ATOM    311  H   GLY A  21      -6.260  -0.420  10.787  1.00  2.410          H  
ATOM    312 1HA  GLY A  21      -6.373   1.605  13.001  1.00  2.260          H  
ATOM    313 2HA  GLY A  21      -5.275   0.233  12.916  1.00  2.260          H  
ATOM    314  N   PHE A  22      -4.331   3.007  12.358  1.00  1.880          N  
ATOM    315  CA  PHE A  22      -3.313   3.914  11.826  1.00  1.830          C  
ATOM    316  C   PHE A  22      -2.275   4.273  12.879  1.00  1.900          C  
ATOM    317  O   PHE A  22      -2.611   4.838  13.922  1.00  2.180          O  
ATOM    318  CB  PHE A  22      -3.981   5.182  11.292  1.00  2.580          C  
ATOM    319  CG  PHE A  22      -4.957   4.903  10.173  1.00  2.580          C  
ATOM    320  CD1 PHE A  22      -6.298   4.685  10.436  1.00  2.580          C  
ATOM    321  CD2 PHE A  22      -4.529   4.826   8.875  1.00  2.580          C  
ATOM    322  CE1 PHE A  22      -7.167   4.403   9.426  1.00  2.580          C  
ATOM    323  CE2 PHE A  22      -5.397   4.541   7.855  1.00  2.580          C  
ATOM    324  CZ  PHE A  22      -6.714   4.328   8.130  1.00  2.580          C  
ATOM    325  H   PHE A  22      -4.778   3.225  13.239  1.00  2.260          H  
ATOM    326  HA  PHE A  22      -2.794   3.415  11.005  1.00  2.200          H  
ATOM    327 1HB  PHE A  22      -4.516   5.685  12.095  1.00  3.100          H  
ATOM    328 2HB  PHE A  22      -3.220   5.863  10.934  1.00  3.100          H  
ATOM    329  HD1 PHE A  22      -6.659   4.729  11.464  1.00  3.100          H  
ATOM    330  HD2 PHE A  22      -3.484   4.984   8.664  1.00  3.100          H  
ATOM    331  HE1 PHE A  22      -8.213   4.225   9.664  1.00  3.100          H  
ATOM    332  HE2 PHE A  22      -5.036   4.475   6.827  1.00  3.100          H  
ATOM    333  HZ  PHE A  22      -7.396   4.097   7.325  1.00  3.100          H  
ATOM    334  N   PHE A  23      -1.009   3.968  12.587  1.00  1.700          N  
ATOM    335  CA  PHE A  23       0.068   4.190  13.542  1.00  1.790          C  
ATOM    336  C   PHE A  23       1.225   4.949  12.885  1.00  1.730          C  
ATOM    337  O   PHE A  23       1.447   4.813  11.678  1.00  1.520          O  
ATOM    338  CB  PHE A  23       0.548   2.818  14.010  1.00  2.470          C  
ATOM    339  CG  PHE A  23      -0.591   1.993  14.531  1.00  2.470          C  
ATOM    340  CD1 PHE A  23      -1.276   1.152  13.647  1.00  2.470          C  
ATOM    341  CD2 PHE A  23      -1.017   2.059  15.841  1.00  2.470          C  
ATOM    342  CE1 PHE A  23      -2.342   0.424  14.062  1.00  2.470          C  
ATOM    343  CE2 PHE A  23      -2.099   1.307  16.260  1.00  2.470          C  
ATOM    344  CZ  PHE A  23      -2.761   0.491  15.364  1.00  2.470          C  
ATOM    345  H   PHE A  23      -0.797   3.492  11.709  1.00  2.040          H  
ATOM    346  HA  PHE A  23      -0.309   4.769  14.383  1.00  2.150          H  
ATOM    347 1HB  PHE A  23       0.998   2.300  13.189  1.00  2.960          H  
ATOM    348 2HB  PHE A  23       1.293   2.927  14.794  1.00  2.960          H  
ATOM    349  HD1 PHE A  23      -0.956   1.097  12.603  1.00  2.960          H  
ATOM    350  HD2 PHE A  23      -0.501   2.714  16.545  1.00  2.960          H  
ATOM    351  HE1 PHE A  23      -2.862  -0.202  13.356  1.00  2.960          H  
ATOM    352  HE2 PHE A  23      -2.434   1.363  17.296  1.00  2.960          H  
ATOM    353  HZ  PHE A  23      -3.616  -0.096  15.693  1.00  2.960          H  
ATOM    354  N   HIS A  24       2.000   5.688  13.685  1.00  2.010          N  
ATOM    355  CA  HIS A  24       3.179   6.374  13.157  1.00  2.060          C  
ATOM    356  C   HIS A  24       4.215   6.670  14.231  1.00  2.340          C  
ATOM    357  O   HIS A  24       3.871   7.125  15.328  1.00  2.780          O  
ATOM    358  CB  HIS A  24       2.794   7.704  12.511  1.00  2.860          C  
ATOM    359  CG  HIS A  24       3.936   8.385  11.814  1.00  2.860          C  
ATOM    360  ND1 HIS A  24       4.365   8.007  10.572  1.00  2.860          N  
ATOM    361  CD2 HIS A  24       4.740   9.400  12.199  1.00  2.860          C  
ATOM    362  CE1 HIS A  24       5.379   8.761  10.205  1.00  2.860          C  
ATOM    363  NE2 HIS A  24       5.636   9.618  11.179  1.00  2.860          N  
ATOM    364  H   HIS A  24       1.773   5.779  14.667  1.00  2.410          H  
ATOM    365  HA  HIS A  24       3.656   5.752  12.405  1.00  2.470          H  
ATOM    366 1HB  HIS A  24       2.020   7.524  11.781  1.00  3.440          H  
ATOM    367 2HB  HIS A  24       2.394   8.379  13.263  1.00  3.440          H  
ATOM    368  HD1 HIS A  24       3.836   7.433   9.935  1.00  3.440          H  
ATOM    369  HD2 HIS A  24       4.782  10.003  13.105  1.00  3.440          H  
ATOM    370  HE1 HIS A  24       5.851   8.604   9.237  1.00  3.440          H  
ATOM    371  N   SER A  25       5.483   6.432  13.894  1.00  2.190          N  
ATOM    372  CA  SER A  25       6.597   6.759  14.785  1.00  2.530          C  
ATOM    373  C   SER A  25       7.938   6.839  14.060  1.00  2.680          C  
ATOM    374  O   SER A  25       8.302   5.938  13.305  1.00  2.790          O  
ATOM    375  CB  SER A  25       6.711   5.737  15.893  1.00  3.410          C  
ATOM    376  OG  SER A  25       7.796   6.038  16.725  1.00  3.410          O  
ATOM    377  H   SER A  25       5.662   6.021  12.970  1.00  2.630          H  
ATOM    378  HA  SER A  25       6.397   7.733  15.231  1.00  3.040          H  
ATOM    379 1HB  SER A  25       5.793   5.724  16.478  1.00  4.090          H  
ATOM    380 2HB  SER A  25       6.842   4.746  15.461  1.00  4.090          H  
ATOM    381  HG  SER A  25       7.804   5.358  17.403  1.00  4.090          H  
ATOM    382  N   ASN A  26       8.709   7.894  14.346  1.00  2.870          N  
ATOM    383  CA  ASN A  26      10.064   8.067  13.805  1.00  3.100          C  
ATOM    384  C   ASN A  26      10.171   7.968  12.279  1.00  2.620          C  
ATOM    385  O   ASN A  26      11.099   7.340  11.763  1.00  2.890          O  
ATOM    386  CB  ASN A  26      11.012   7.095  14.473  1.00  4.250          C  
ATOM    387  CG  ASN A  26      11.130   7.351  15.946  1.00  4.250          C  
ATOM    388  OD1 ASN A  26      11.151   8.508  16.393  1.00  4.250          O  
ATOM    389  ND2 ASN A  26      11.210   6.298  16.717  1.00  4.250          N  
ATOM    390  H   ASN A  26       8.347   8.588  14.986  1.00  3.440          H  
ATOM    391  HA  ASN A  26      10.392   9.076  14.067  1.00  3.720          H  
ATOM    392 1HB  ASN A  26      10.671   6.071  14.315  1.00  5.100          H  
ATOM    393 2HB  ASN A  26      12.000   7.183  14.023  1.00  5.100          H  
ATOM    394 1HD2 ASN A  26      11.290   6.408  17.708  1.00  5.100          H  
ATOM    395 2HD2 ASN A  26      11.187   5.383  16.315  1.00  5.100          H  
ATOM    396  N   LYS A  27       9.242   8.615  11.574  1.00  2.450          N  
ATOM    397  CA  LYS A  27       9.167   8.650  10.110  1.00  2.410          C  
ATOM    398  C   LYS A  27       8.910   7.282   9.465  1.00  1.950          C  
ATOM    399  O   LYS A  27       9.434   6.964   8.386  1.00  2.100          O  
ATOM    400  CB  LYS A  27      10.430   9.285   9.522  1.00  3.390          C  
ATOM    401  CG  LYS A  27      10.679  10.715   9.958  1.00  3.390          C  
ATOM    402  CD  LYS A  27      11.906  11.293   9.262  1.00  3.390          C  
ATOM    403  CE  LYS A  27      12.190  12.720   9.721  1.00  3.390          C  
ATOM    404  NZ  LYS A  27      13.408  13.285   9.067  1.00  3.390          N  
ATOM    405  H   LYS A  27       8.524   9.105  12.094  1.00  2.940          H  
ATOM    406  HA  LYS A  27       8.329   9.290   9.841  1.00  2.890          H  
ATOM    407 1HB  LYS A  27      11.300   8.717   9.807  1.00  4.070          H  
ATOM    408 2HB  LYS A  27      10.370   9.272   8.433  1.00  4.070          H  
ATOM    409 1HG  LYS A  27       9.807  11.323   9.719  1.00  4.070          H  
ATOM    410 2HG  LYS A  27      10.835  10.740  11.035  1.00  4.070          H  
ATOM    411 1HD  LYS A  27      12.772  10.666   9.483  1.00  4.070          H  
ATOM    412 2HD  LYS A  27      11.744  11.290   8.185  1.00  4.070          H  
ATOM    413 1HE  LYS A  27      11.335  13.349   9.479  1.00  4.070          H  
ATOM    414 2HE  LYS A  27      12.337  12.723  10.801  1.00  4.070          H  
ATOM    415 1HZ  LYS A  27      13.561  14.228   9.398  1.00  4.070          H  
ATOM    416 2HZ  LYS A  27      14.211  12.715   9.295  1.00  4.070          H  
ATOM    417 3HZ  LYS A  27      13.279  13.299   8.065  1.00  4.070          H  
ATOM    418  N   SER A  28       8.033   6.511  10.104  1.00  1.640          N  
ATOM    419  CA  SER A  28       7.582   5.219   9.616  1.00  1.310          C  
ATOM    420  C   SER A  28       6.096   5.028   9.935  1.00  1.220          C  
ATOM    421  O   SER A  28       5.637   5.219  11.072  1.00  1.390          O  
ATOM    422  CB  SER A  28       8.391   4.104  10.235  1.00  1.970          C  
ATOM    423  OG  SER A  28       7.922   2.856   9.807  1.00  1.970          O  
ATOM    424  H   SER A  28       7.692   6.803  11.011  1.00  1.970          H  
ATOM    425  HA  SER A  28       7.707   5.185   8.533  1.00  1.570          H  
ATOM    426 1HB  SER A  28       9.438   4.223   9.955  1.00  2.360          H  
ATOM    427 2HB  SER A  28       8.330   4.171  11.321  1.00  2.360          H  
ATOM    428  HG  SER A  28       8.475   2.207  10.239  1.00  2.360          H  
ATOM    429  N   THR A  29       5.320   4.690   8.905  1.00  1.120          N  
ATOM    430  CA  THR A  29       3.875   4.506   9.047  1.00  1.080          C  
ATOM    431  C   THR A  29       3.414   3.066   8.879  1.00  0.960          C  
ATOM    432  O   THR A  29       3.862   2.320   8.001  1.00  1.000          O  
ATOM    433  CB  THR A  29       3.075   5.445   8.090  1.00  1.530          C  
ATOM    434  OG1 THR A  29       3.298   6.816   8.448  1.00  1.530          O  
ATOM    435  CG2 THR A  29       1.571   5.129   8.106  1.00  1.530          C  
ATOM    436  H   THR A  29       5.750   4.537   7.986  1.00  1.340          H  
ATOM    437  HA  THR A  29       3.600   4.802  10.058  1.00  1.300          H  
ATOM    438  HB  THR A  29       3.438   5.326   7.103  1.00  1.830          H  
ATOM    439  HG1 THR A  29       3.006   7.381   7.727  1.00  1.830          H  
ATOM    440 1HG2 THR A  29       1.056   5.801   7.424  1.00  1.830          H  
ATOM    441 2HG2 THR A  29       1.402   4.114   7.784  1.00  1.830          H  
ATOM    442 3HG2 THR A  29       1.175   5.258   9.111  1.00  1.830          H  
ATOM    443  N   THR A  30       2.517   2.668   9.768  1.00  0.980          N  
ATOM    444  CA  THR A  30       1.891   1.357   9.683  1.00  0.950          C  
ATOM    445  C   THR A  30       0.386   1.481   9.582  1.00  0.950          C  
ATOM    446  O   THR A  30      -0.259   2.191  10.365  1.00  1.110          O  
ATOM    447  CB  THR A  30       2.251   0.423  10.870  1.00  1.340          C  
ATOM    448  OG1 THR A  30       3.667   0.161  10.887  1.00  1.340          O  
ATOM    449  CG2 THR A  30       1.484  -0.897  10.753  1.00  1.340          C  
ATOM    450  H   THR A  30       2.228   3.349  10.479  1.00  1.180          H  
ATOM    451  HA  THR A  30       2.236   0.869   8.772  1.00  1.140          H  
ATOM    452  HB  THR A  30       1.984   0.896  11.795  1.00  1.610          H  
ATOM    453  HG1 THR A  30       4.130   0.982  11.087  1.00  1.610          H  
ATOM    454 1HG2 THR A  30       1.746  -1.537  11.590  1.00  1.610          H  
ATOM    455 2HG2 THR A  30       0.414  -0.722  10.774  1.00  1.610          H  
ATOM    456 3HG2 THR A  30       1.752  -1.382   9.818  1.00  1.610          H  
ATOM    457  N   ILE A  31      -0.179   0.796   8.598  1.00  0.900          N  
ATOM    458  CA  ILE A  31      -1.624   0.779   8.446  1.00  0.970          C  
ATOM    459  C   ILE A  31      -2.099  -0.665   8.531  1.00  0.960          C  
ATOM    460  O   ILE A  31      -1.568  -1.554   7.858  1.00  1.000          O  
ATOM    461  CB  ILE A  31      -2.078   1.476   7.145  1.00  1.330          C  
ATOM    462  CG1 ILE A  31      -1.570   2.958   7.187  1.00  1.330          C  
ATOM    463  CG2 ILE A  31      -3.623   1.381   7.024  1.00  1.330          C  
ATOM    464  CD1 ILE A  31      -1.722   3.757   5.914  1.00  1.330          C  
ATOM    465  H   ILE A  31       0.429   0.269   7.957  1.00  1.080          H  
ATOM    466  HA  ILE A  31      -2.074   1.320   9.276  1.00  1.160          H  
ATOM    467  HB  ILE A  31      -1.626   1.011   6.296  1.00  1.600          H  
ATOM    468 1HG1 ILE A  31      -2.071   3.462   7.991  1.00  1.600          H  
ATOM    469 2HG1 ILE A  31      -0.521   2.940   7.405  1.00  1.600          H  
ATOM    470 1HG2 ILE A  31      -3.961   1.873   6.119  1.00  1.600          H  
ATOM    471 2HG2 ILE A  31      -3.925   0.335   6.988  1.00  1.600          H  
ATOM    472 3HG2 ILE A  31      -4.088   1.860   7.893  1.00  1.600          H  
ATOM    473 1HD1 ILE A  31      -1.308   4.749   6.066  1.00  1.600          H  
ATOM    474 2HD1 ILE A  31      -1.179   3.265   5.110  1.00  1.600          H  
ATOM    475 3HD1 ILE A  31      -2.766   3.847   5.639  1.00  1.600          H  
ATOM    476  N   LEU A  32      -3.045  -0.921   9.427  1.00  1.030          N  
ATOM    477  CA  LEU A  32      -3.519  -2.290   9.609  1.00  1.100          C  
ATOM    478  C   LEU A  32      -4.949  -2.468   9.157  1.00  1.310          C  
ATOM    479  O   LEU A  32      -5.869  -1.908   9.752  1.00  1.510          O  
ATOM    480  CB  LEU A  32      -3.428  -2.705  11.089  1.00  1.510          C  
ATOM    481  CG  LEU A  32      -2.041  -2.602  11.769  1.00  1.510          C  
ATOM    482  CD1 LEU A  32      -2.173  -3.022  13.226  1.00  1.510          C  
ATOM    483  CD2 LEU A  32      -1.030  -3.467  11.052  1.00  1.510          C  
ATOM    484  H   LEU A  32      -3.456  -0.136   9.943  1.00  1.240          H  
ATOM    485  HA  LEU A  32      -2.916  -2.961   9.003  1.00  1.320          H  
ATOM    486 1HB  LEU A  32      -4.113  -2.081  11.657  1.00  1.810          H  
ATOM    487 2HB  LEU A  32      -3.764  -3.738  11.170  1.00  1.810          H  
ATOM    488  HG  LEU A  32      -1.709  -1.568  11.745  1.00  1.810          H  
ATOM    489 1HD1 LEU A  32      -1.203  -2.927  13.718  1.00  1.810          H  
ATOM    490 2HD1 LEU A  32      -2.895  -2.400  13.736  1.00  1.810          H  
ATOM    491 3HD1 LEU A  32      -2.503  -4.056  13.275  1.00  1.810          H  
ATOM    492 1HD2 LEU A  32      -0.064  -3.380  11.547  1.00  1.810          H  
ATOM    493 2HD2 LEU A  32      -1.352  -4.507  11.072  1.00  1.810          H  
ATOM    494 3HD2 LEU A  32      -0.939  -3.136  10.028  1.00  1.810          H  
ATOM    495  N   ALA A  33      -5.142  -3.251   8.099  1.00  1.410          N  
ATOM    496  CA  ALA A  33      -6.487  -3.459   7.572  1.00  1.690          C  
ATOM    497  C   ALA A  33      -7.063  -4.784   8.065  1.00  1.580          C  
ATOM    498  O   ALA A  33      -6.415  -5.838   7.981  1.00  1.470          O  
ATOM    499  CB  ALA A  33      -6.455  -3.427   6.065  1.00  2.250          C  
ATOM    500  H   ALA A  33      -4.338  -3.697   7.646  1.00  1.690          H  
ATOM    501  HA  ALA A  33      -7.126  -2.652   7.927  1.00  2.030          H  
ATOM    502 1HB  ALA A  33      -7.464  -3.547   5.688  1.00  2.700          H  
ATOM    503 2HB  ALA A  33      -6.048  -2.491   5.738  1.00  2.700          H  
ATOM    504 3HB  ALA A  33      -5.837  -4.216   5.713  1.00  2.700          H  
ATOM    505  N   LYS A  34      -8.305  -4.756   8.544  1.00  1.760          N  
ATOM    506  CA  LYS A  34      -8.936  -5.982   9.016  1.00  1.810          C  
ATOM    507  C   LYS A  34     -10.079  -6.407   8.103  1.00  2.040          C  
ATOM    508  O   LYS A  34     -10.947  -5.603   7.771  1.00  2.330          O  
ATOM    509  CB  LYS A  34      -9.484  -5.774  10.430  1.00  2.510          C  
ATOM    510  CG  LYS A  34      -8.471  -5.294  11.495  1.00  2.510          C  
ATOM    511  CD  LYS A  34      -7.365  -6.318  11.776  1.00  2.510          C  
ATOM    512  CE  LYS A  34      -6.533  -5.918  13.006  1.00  2.510          C  
ATOM    513  NZ  LYS A  34      -5.384  -6.844  13.236  1.00  2.510          N  
ATOM    514  H   LYS A  34      -8.803  -3.861   8.620  1.00  2.110          H  
ATOM    515  HA  LYS A  34      -8.203  -6.788   9.018  1.00  2.170          H  
ATOM    516 1HB  LYS A  34     -10.289  -5.034  10.393  1.00  3.020          H  
ATOM    517 2HB  LYS A  34      -9.918  -6.709  10.784  1.00  3.020          H  
ATOM    518 1HG  LYS A  34      -8.010  -4.362  11.149  1.00  3.020          H  
ATOM    519 2HG  LYS A  34      -9.003  -5.084  12.421  1.00  3.020          H  
ATOM    520 1HD  LYS A  34      -7.799  -7.306  11.946  1.00  3.020          H  
ATOM    521 2HD  LYS A  34      -6.696  -6.378  10.915  1.00  3.020          H  
ATOM    522 1HE  LYS A  34      -6.156  -4.904  12.883  1.00  3.020          H  
ATOM    523 2HE  LYS A  34      -7.182  -5.952  13.880  1.00  3.020          H  
ATOM    524 1HZ  LYS A  34      -4.873  -6.575  14.056  1.00  3.020          H  
ATOM    525 2HZ  LYS A  34      -5.727  -7.810  13.346  1.00  3.020          H  
ATOM    526 3HZ  LYS A  34      -4.767  -6.813  12.434  1.00  3.020          H  
ATOM    527  N   TYR A  35     -10.099  -7.687   7.736  1.00  2.010          N  
ATOM    528  CA  TYR A  35     -11.123  -8.253   6.874  1.00  2.300          C  
ATOM    529  C   TYR A  35     -11.615  -9.601   7.409  1.00  2.470          C  
ATOM    530  O   TYR A  35     -11.551 -10.609   6.690  1.00  2.360          O  
ATOM    531  CB  TYR A  35     -10.552  -8.494   5.498  1.00  3.100          C  
ATOM    532  CG  TYR A  35      -9.851  -7.345   4.886  1.00  3.100          C  
ATOM    533  CD1 TYR A  35      -8.480  -7.311   4.986  1.00  3.100          C  
ATOM    534  CD2 TYR A  35     -10.527  -6.346   4.217  1.00  3.100          C  
ATOM    535  CE1 TYR A  35      -7.789  -6.322   4.413  1.00  3.100          C  
ATOM    536  CE2 TYR A  35      -9.807  -5.325   3.631  1.00  3.100          C  
ATOM    537  CZ  TYR A  35      -8.437  -5.330   3.718  1.00  3.100          C  
ATOM    538  OH  TYR A  35      -7.693  -4.351   3.117  1.00  3.100          O  
ATOM    539  H   TYR A  35      -9.334  -8.308   8.009  1.00  2.410          H  
ATOM    540  HA  TYR A  35     -11.969  -7.567   6.826  1.00  2.760          H  
ATOM    541 1HB  TYR A  35      -9.858  -9.287   5.573  1.00  3.720          H  
ATOM    542 2HB  TYR A  35     -11.344  -8.811   4.823  1.00  3.720          H  
ATOM    543  HD1 TYR A  35      -7.949  -8.095   5.519  1.00  3.720          H  
ATOM    544  HD2 TYR A  35     -11.613  -6.370   4.142  1.00  3.720          H  
ATOM    545  HE1 TYR A  35      -6.727  -6.313   4.491  1.00  3.720          H  
ATOM    546  HE2 TYR A  35     -10.318  -4.532   3.086  1.00  3.720          H  
ATOM    547  HH  TYR A  35      -6.778  -4.698   2.970  1.00  3.720          H  
ATOM    548  N   GLN A  36     -12.057  -9.663   8.666  1.00  3.060          N  
ATOM    549  CA  GLN A  36     -12.444 -10.947   9.258  1.00  3.390          C  
ATOM    550  C   GLN A  36     -11.283 -11.943   9.150  1.00  3.280          C  
ATOM    551  O   GLN A  36     -10.279 -11.793   9.845  1.00  3.680          O  
ATOM    552  CB  GLN A  36     -13.725 -11.499   8.603  1.00  4.610          C  
ATOM    553  CG  GLN A  36     -14.948 -10.628   8.806  1.00  4.610          C  
ATOM    554  CD  GLN A  36     -15.338 -10.528  10.257  1.00  4.610          C  
ATOM    555  OE1 GLN A  36     -15.427 -11.540  10.955  1.00  4.610          O  
ATOM    556  NE2 GLN A  36     -15.571  -9.312  10.726  1.00  4.610          N  
ATOM    557  H   GLN A  36     -12.116  -8.823   9.223  1.00  3.670          H  
ATOM    558  HA  GLN A  36     -12.645 -10.794  10.319  1.00  4.070          H  
ATOM    559 1HB  GLN A  36     -13.597 -11.620   7.533  1.00  5.540          H  
ATOM    560 2HB  GLN A  36     -13.953 -12.480   9.023  1.00  5.540          H  
ATOM    561 1HG  GLN A  36     -14.730  -9.626   8.437  1.00  5.540          H  
ATOM    562 2HG  GLN A  36     -15.783 -11.055   8.252  1.00  5.540          H  
ATOM    563 1HE2 GLN A  36     -15.834  -9.188  11.685  1.00  5.540          H  
ATOM    564 2HE2 GLN A  36     -15.496  -8.515  10.127  1.00  5.540          H  
ATOM    565  N   VAL A  37     -11.428 -12.977   8.322  1.00  3.050          N  
ATOM    566  CA  VAL A  37     -10.399 -14.003   8.162  1.00  3.060          C  
ATOM    567  C   VAL A  37      -9.056 -13.451   7.686  1.00  2.500          C  
ATOM    568  O   VAL A  37      -8.010 -14.048   7.949  1.00  2.660          O  
ATOM    569  CB  VAL A  37     -10.880 -15.101   7.173  1.00  4.280          C  
ATOM    570  CG1 VAL A  37     -10.942 -14.561   5.725  1.00  4.280          C  
ATOM    571  CG2 VAL A  37      -9.926 -16.323   7.228  1.00  4.280          C  
ATOM    572  H   VAL A  37     -12.270 -13.034   7.773  1.00  3.660          H  
ATOM    573  HA  VAL A  37     -10.250 -14.470   9.137  1.00  3.670          H  
ATOM    574  HB  VAL A  37     -11.887 -15.401   7.455  1.00  5.140          H  
ATOM    575 1HG1 VAL A  37     -11.309 -15.347   5.068  1.00  5.140          H  
ATOM    576 2HG1 VAL A  37     -11.620 -13.706   5.679  1.00  5.140          H  
ATOM    577 3HG1 VAL A  37      -9.960 -14.260   5.378  1.00  5.140          H  
ATOM    578 1HG2 VAL A  37     -10.287 -17.090   6.548  1.00  5.140          H  
ATOM    579 2HG2 VAL A  37      -8.919 -16.046   6.934  1.00  5.140          H  
ATOM    580 3HG2 VAL A  37      -9.903 -16.727   8.233  1.00  5.140          H  
ATOM    581  N   LYS A  38      -9.058 -12.351   6.933  1.00  2.130          N  
ATOM    582  CA  LYS A  38      -7.806 -11.819   6.418  1.00  2.000          C  
ATOM    583  C   LYS A  38      -7.339 -10.547   7.113  1.00  1.710          C  
ATOM    584  O   LYS A  38      -8.125  -9.665   7.470  1.00  1.770          O  
ATOM    585  CB  LYS A  38      -7.950 -11.543   4.911  1.00  2.850          C  
ATOM    586  CG  LYS A  38      -6.695 -10.956   4.209  1.00  2.850          C  
ATOM    587  CD  LYS A  38      -6.868 -10.844   2.677  1.00  2.850          C  
ATOM    588  CE  LYS A  38      -7.767  -9.658   2.285  1.00  2.850          C  
ATOM    589  NZ  LYS A  38      -7.827  -9.456   0.810  1.00  2.850          N  
ATOM    590  H   LYS A  38      -9.935 -11.863   6.717  1.00  2.560          H  
ATOM    591  HA  LYS A  38      -7.027 -12.569   6.558  1.00  2.400          H  
ATOM    592 1HB  LYS A  38      -8.201 -12.468   4.418  1.00  3.420          H  
ATOM    593 2HB  LYS A  38      -8.767 -10.890   4.743  1.00  3.420          H  
ATOM    594 1HG  LYS A  38      -6.498  -9.954   4.586  1.00  3.420          H  
ATOM    595 2HG  LYS A  38      -5.824 -11.581   4.430  1.00  3.420          H  
ATOM    596 1HD  LYS A  38      -5.888 -10.707   2.217  1.00  3.420          H  
ATOM    597 2HD  LYS A  38      -7.306 -11.756   2.285  1.00  3.420          H  
ATOM    598 1HE  LYS A  38      -8.774  -9.828   2.654  1.00  3.420          H  
ATOM    599 2HE  LYS A  38      -7.371  -8.755   2.737  1.00  3.420          H  
ATOM    600 1HZ  LYS A  38      -8.418  -8.662   0.605  1.00  3.420          H  
ATOM    601 2HZ  LYS A  38      -6.888  -9.273   0.465  1.00  3.420          H  
ATOM    602 3HZ  LYS A  38      -8.200 -10.281   0.362  1.00  3.420          H  
ATOM    603  N   GLU A  39      -6.024 -10.425   7.240  1.00  1.570          N  
ATOM    604  CA  GLU A  39      -5.418  -9.190   7.703  1.00  1.380          C  
ATOM    605  C   GLU A  39      -4.331  -8.745   6.733  1.00  1.320          C  
ATOM    606  O   GLU A  39      -3.628  -9.564   6.118  1.00  1.460          O  
ATOM    607  CB  GLU A  39      -4.842  -9.325   9.111  1.00  2.010          C  
ATOM    608  CG  GLU A  39      -5.877  -9.594  10.197  1.00  2.010          C  
ATOM    609  CD  GLU A  39      -5.287  -9.534  11.580  1.00  2.010          C  
ATOM    610  OE1 GLU A  39      -4.089  -9.500  11.687  1.00  2.010          O  
ATOM    611  OE2 GLU A  39      -6.033  -9.426  12.535  1.00  2.010          O  
ATOM    612  H   GLU A  39      -5.430 -11.228   7.019  1.00  1.880          H  
ATOM    613  HA  GLU A  39      -6.179  -8.409   7.723  1.00  1.660          H  
ATOM    614 1HB  GLU A  39      -4.123 -10.145   9.125  1.00  2.410          H  
ATOM    615 2HB  GLU A  39      -4.305  -8.412   9.371  1.00  2.410          H  
ATOM    616 1HG  GLU A  39      -6.679  -8.862  10.108  1.00  2.410          H  
ATOM    617 2HG  GLU A  39      -6.309 -10.581  10.031  1.00  2.410          H  
ATOM    618  N   GLU A  40      -4.199  -7.429   6.598  1.00  1.270          N  
ATOM    619  CA  GLU A  40      -3.168  -6.843   5.747  1.00  1.330          C  
ATOM    620  C   GLU A  40      -2.374  -5.726   6.431  1.00  1.190          C  
ATOM    621  O   GLU A  40      -2.924  -4.672   6.772  1.00  1.260          O  
ATOM    622  CB  GLU A  40      -3.815  -6.312   4.460  1.00  1.840          C  
ATOM    623  CG  GLU A  40      -4.356  -7.367   3.501  1.00  1.840          C  
ATOM    624  CD  GLU A  40      -4.984  -6.768   2.274  1.00  1.840          C  
ATOM    625  OE1 GLU A  40      -5.365  -5.600   2.334  1.00  1.840          O  
ATOM    626  OE2 GLU A  40      -5.062  -7.454   1.258  1.00  1.840          O  
ATOM    627  H   GLU A  40      -4.845  -6.831   7.125  1.00  1.520          H  
ATOM    628  HA  GLU A  40      -2.460  -7.627   5.478  1.00  1.600          H  
ATOM    629 1HB  GLU A  40      -4.629  -5.693   4.725  1.00  2.210          H  
ATOM    630 2HB  GLU A  40      -3.134  -5.694   3.930  1.00  2.210          H  
ATOM    631 1HG  GLU A  40      -3.556  -8.005   3.203  1.00  2.210          H  
ATOM    632 2HG  GLU A  40      -5.090  -7.975   4.018  1.00  2.210          H  
ATOM    633  N   ARG A  41      -1.065  -5.956   6.630  1.00  1.160          N  
ATOM    634  CA  ARG A  41      -0.212  -4.948   7.250  1.00  1.050          C  
ATOM    635  C   ARG A  41       0.599  -4.193   6.220  1.00  1.170          C  
ATOM    636  O   ARG A  41       1.477  -4.750   5.545  1.00  1.420          O  
ATOM    637  CB  ARG A  41       0.745  -5.532   8.276  1.00  1.510          C  
ATOM    638  CG  ARG A  41       1.680  -4.466   8.869  1.00  1.510          C  
ATOM    639  CD  ARG A  41       2.541  -4.939   9.953  1.00  1.510          C  
ATOM    640  NE  ARG A  41       3.289  -3.814  10.497  1.00  1.510          N  
ATOM    641  CZ  ARG A  41       4.183  -3.851  11.498  1.00  1.510          C  
ATOM    642  NH1 ARG A  41       4.487  -4.990  12.092  1.00  1.510          N  
ATOM    643  NH2 ARG A  41       4.755  -2.715  11.886  1.00  1.510          N  
ATOM    644  H   ARG A  41      -0.647  -6.845   6.338  1.00  1.390          H  
ATOM    645  HA  ARG A  41      -0.849  -4.227   7.763  1.00  1.260          H  
ATOM    646 1HB  ARG A  41       0.180  -5.980   9.091  1.00  1.820          H  
ATOM    647 2HB  ARG A  41       1.348  -6.311   7.818  1.00  1.820          H  
ATOM    648 1HG  ARG A  41       2.357  -4.118   8.087  1.00  1.820          H  
ATOM    649 2HG  ARG A  41       1.112  -3.625   9.219  1.00  1.820          H  
ATOM    650 1HD  ARG A  41       1.933  -5.373  10.747  1.00  1.820          H  
ATOM    651 2HD  ARG A  41       3.244  -5.677   9.569  1.00  1.820          H  
ATOM    652  HE  ARG A  41       3.106  -2.906  10.085  1.00  1.820          H  
ATOM    653 1HH1 ARG A  41       4.051  -5.851  11.797  1.00  1.820          H  
ATOM    654 2HH1 ARG A  41       5.161  -5.004  12.845  1.00  1.820          H  
ATOM    655 1HH2 ARG A  41       4.498  -1.824  11.432  1.00  1.820          H  
ATOM    656 2HH2 ARG A  41       5.428  -2.716  12.636  1.00  1.820          H  
ATOM    657  N   TYR A  42       0.336  -2.907   6.131  1.00  1.090          N  
ATOM    658  CA  TYR A  42       1.000  -2.068   5.166  1.00  1.270          C  
ATOM    659  C   TYR A  42       2.126  -1.293   5.820  1.00  1.200          C  
ATOM    660  O   TYR A  42       1.901  -0.513   6.754  1.00  1.140          O  
ATOM    661  CB  TYR A  42      -0.021  -1.125   4.560  1.00  1.710          C  
ATOM    662  CG  TYR A  42      -1.061  -1.839   3.749  1.00  1.710          C  
ATOM    663  CD1 TYR A  42      -2.247  -2.309   4.324  1.00  1.710          C  
ATOM    664  CD2 TYR A  42      -0.825  -2.026   2.434  1.00  1.710          C  
ATOM    665  CE1 TYR A  42      -3.164  -2.963   3.525  1.00  1.710          C  
ATOM    666  CE2 TYR A  42      -1.723  -2.664   1.639  1.00  1.710          C  
ATOM    667  CZ  TYR A  42      -2.883  -3.141   2.164  1.00  1.710          C  
ATOM    668  OH  TYR A  42      -3.761  -3.786   1.325  1.00  1.710          O  
ATOM    669  H   TYR A  42      -0.388  -2.500   6.731  1.00  1.310          H  
ATOM    670  HA  TYR A  42       1.432  -2.694   4.383  1.00  1.520          H  
ATOM    671 1HB  TYR A  42      -0.516  -0.601   5.352  1.00  2.050          H  
ATOM    672 2HB  TYR A  42       0.479  -0.393   3.929  1.00  2.050          H  
ATOM    673  HD1 TYR A  42      -2.446  -2.165   5.390  1.00  2.050          H  
ATOM    674  HD2 TYR A  42       0.086  -1.661   2.026  1.00  2.050          H  
ATOM    675  HE1 TYR A  42      -4.091  -3.340   3.953  1.00  2.050          H  
ATOM    676  HE2 TYR A  42      -1.512  -2.805   0.580  1.00  2.050          H  
ATOM    677  HH  TYR A  42      -4.427  -4.284   1.838  1.00  2.050          H  
ATOM    678  N   LYS A  43       3.354  -1.543   5.359  1.00  1.310          N  
ATOM    679  CA  LYS A  43       4.532  -0.883   5.911  1.00  1.300          C  
ATOM    680  C   LYS A  43       4.990   0.226   4.965  1.00  1.330          C  
ATOM    681  O   LYS A  43       5.317  -0.021   3.795  1.00  1.510          O  
ATOM    682  CB  LYS A  43       5.646  -1.907   6.171  1.00  1.820          C  
ATOM    683  CG  LYS A  43       6.908  -1.346   6.841  1.00  1.820          C  
ATOM    684  CD  LYS A  43       7.920  -2.468   7.129  1.00  1.820          C  
ATOM    685  CE  LYS A  43       9.151  -1.952   7.868  1.00  1.820          C  
ATOM    686  NZ  LYS A  43      10.126  -3.046   8.168  1.00  1.820          N  
ATOM    687  H   LYS A  43       3.477  -2.203   4.584  1.00  1.570          H  
ATOM    688  HA  LYS A  43       4.265  -0.414   6.860  1.00  1.560          H  
ATOM    689 1HB  LYS A  43       5.255  -2.700   6.810  1.00  2.190          H  
ATOM    690 2HB  LYS A  43       5.938  -2.367   5.225  1.00  2.190          H  
ATOM    691 1HG  LYS A  43       7.368  -0.608   6.185  1.00  2.190          H  
ATOM    692 2HG  LYS A  43       6.635  -0.853   7.776  1.00  2.190          H  
ATOM    693 1HD  LYS A  43       7.443  -3.241   7.733  1.00  2.190          H  
ATOM    694 2HD  LYS A  43       8.239  -2.914   6.186  1.00  2.190          H  
ATOM    695 1HE  LYS A  43       9.641  -1.206   7.263  1.00  2.190          H  
ATOM    696 2HE  LYS A  43       8.836  -1.494   8.805  1.00  2.190          H  
ATOM    697 1HZ  LYS A  43      10.923  -2.661   8.658  1.00  2.190          H  
ATOM    698 2HZ  LYS A  43       9.683  -3.747   8.746  1.00  2.190          H  
ATOM    699 3HZ  LYS A  43      10.437  -3.471   7.306  1.00  2.190          H  
ATOM    700  N   LEU A  44       5.013   1.455   5.486  1.00  1.280          N  
ATOM    701  CA  LEU A  44       5.357   2.646   4.722  1.00  1.380          C  
ATOM    702  C   LEU A  44       6.662   3.285   5.232  1.00  1.510          C  
ATOM    703  O   LEU A  44       6.685   4.060   6.205  1.00  1.720          O  
ATOM    704  CB  LEU A  44       4.220   3.665   4.883  1.00  1.890          C  
ATOM    705  CG  LEU A  44       2.842   3.422   4.170  1.00  1.890          C  
ATOM    706  CD1 LEU A  44       1.995   2.327   4.888  1.00  1.890          C  
ATOM    707  CD2 LEU A  44       2.082   4.708   4.162  1.00  1.890          C  
ATOM    708  H   LEU A  44       4.716   1.593   6.456  1.00  1.540          H  
ATOM    709  HA  LEU A  44       5.478   2.373   3.671  1.00  1.660          H  
ATOM    710 1HB  LEU A  44       4.005   3.674   5.913  1.00  2.270          H  
ATOM    711 2HB  LEU A  44       4.585   4.650   4.592  1.00  2.270          H  
ATOM    712  HG  LEU A  44       3.015   3.116   3.172  1.00  2.270          H  
ATOM    713 1HD1 LEU A  44       1.052   2.208   4.363  1.00  2.270          H  
ATOM    714 2HD1 LEU A  44       2.498   1.394   4.884  1.00  2.270          H  
ATOM    715 3HD1 LEU A  44       1.800   2.620   5.916  1.00  2.270          H  
ATOM    716 1HD2 LEU A  44       1.132   4.571   3.648  1.00  2.270          H  
ATOM    717 2HD2 LEU A  44       1.894   5.035   5.171  1.00  2.270          H  
ATOM    718 3HD2 LEU A  44       2.676   5.457   3.643  1.00  2.270          H  
ATOM    719  N   GLN A  45       7.796   2.979   4.606  1.00  1.540          N  
ATOM    720  CA  GLN A  45       9.068   3.439   5.158  1.00  1.820          C  
ATOM    721  C   GLN A  45       9.429   4.795   4.601  1.00  1.940          C  
ATOM    722  O   GLN A  45      10.292   4.901   3.715  1.00  2.100          O  
ATOM    723  CB  GLN A  45      10.195   2.457   4.860  1.00  2.440          C  
ATOM    724  CG  GLN A  45       9.963   1.082   5.413  1.00  2.440          C  
ATOM    725  CD  GLN A  45      11.075   0.126   5.069  1.00  2.440          C  
ATOM    726  OE1 GLN A  45      12.231   0.356   5.429  1.00  2.440          O  
ATOM    727  NE2 GLN A  45      10.737  -0.957   4.367  1.00  2.440          N  
ATOM    728  H   GLN A  45       7.803   2.412   3.752  1.00  1.850          H  
ATOM    729  HA  GLN A  45       8.969   3.534   6.242  1.00  2.180          H  
ATOM    730 1HB  GLN A  45      10.362   2.393   3.810  1.00  2.920          H  
ATOM    731 2HB  GLN A  45      11.116   2.829   5.307  1.00  2.920          H  
ATOM    732 1HG  GLN A  45       9.873   1.149   6.495  1.00  2.920          H  
ATOM    733 2HG  GLN A  45       9.043   0.696   4.982  1.00  2.920          H  
ATOM    734 1HE2 GLN A  45      11.438  -1.626   4.107  1.00  2.920          H  
ATOM    735 2HE2 GLN A  45       9.784  -1.102   4.094  1.00  2.920          H  
ATOM    736  N   SER A  46       8.769   5.832   5.102  1.00  2.290          N  
ATOM    737  CA  SER A  46       8.960   7.186   4.581  1.00  2.530          C  
ATOM    738  C   SER A  46      10.430   7.573   4.681  1.00  2.470          C  
ATOM    739  O   SER A  46      11.005   8.109   3.733  1.00  2.750          O  
ATOM    740  CB  SER A  46       8.101   8.184   5.341  1.00  3.450          C  
ATOM    741  OG  SER A  46       6.734   7.952   5.126  1.00  3.450          O  
ATOM    742  H   SER A  46       8.067   5.626   5.816  1.00  2.750          H  
ATOM    743  HA  SER A  46       8.666   7.201   3.531  1.00  3.040          H  
ATOM    744 1HB  SER A  46       8.319   8.118   6.402  1.00  4.140          H  
ATOM    745 2HB  SER A  46       8.356   9.193   5.020  1.00  4.140          H  
ATOM    746  HG  SER A  46       6.271   8.634   5.615  1.00  4.140          H  
ATOM    747  N   LYS A  47      11.058   7.197   5.795  1.00  2.540          N  
ATOM    748  CA  LYS A  47      12.477   7.431   6.056  1.00  3.070          C  
ATOM    749  C   LYS A  47      13.453   6.738   5.072  1.00  3.200          C  
ATOM    750  O   LYS A  47      14.629   7.107   5.024  1.00  3.620          O  
ATOM    751  CB  LYS A  47      12.790   7.020   7.498  1.00  4.090          C  
ATOM    752  CG  LYS A  47      12.707   5.534   7.789  1.00  4.090          C  
ATOM    753  CD  LYS A  47      12.894   5.236   9.272  1.00  4.090          C  
ATOM    754  CE  LYS A  47      12.869   3.731   9.539  1.00  4.090          C  
ATOM    755  NZ  LYS A  47      13.024   3.415  10.987  1.00  4.090          N  
ATOM    756  H   LYS A  47      10.483   6.808   6.546  1.00  3.050          H  
ATOM    757  HA  LYS A  47      12.649   8.505   5.974  1.00  3.680          H  
ATOM    758 1HB  LYS A  47      13.784   7.367   7.770  1.00  4.900          H  
ATOM    759 2HB  LYS A  47      12.094   7.494   8.149  1.00  4.900          H  
ATOM    760 1HG  LYS A  47      11.756   5.125   7.437  1.00  4.900          H  
ATOM    761 2HG  LYS A  47      13.507   5.063   7.270  1.00  4.900          H  
ATOM    762 1HD  LYS A  47      13.843   5.649   9.610  1.00  4.900          H  
ATOM    763 2HD  LYS A  47      12.084   5.714   9.840  1.00  4.900          H  
ATOM    764 1HE  LYS A  47      11.922   3.322   9.185  1.00  4.900          H  
ATOM    765 2HE  LYS A  47      13.684   3.263   8.985  1.00  4.900          H  
ATOM    766 1HZ  LYS A  47      13.010   2.413  11.116  1.00  4.900          H  
ATOM    767 2HZ  LYS A  47      13.904   3.784  11.321  1.00  4.900          H  
ATOM    768 3HZ  LYS A  47      12.265   3.830  11.513  1.00  4.900          H  
ATOM    769  N   LYS A  48      13.004   5.697   4.343  1.00  3.180          N  
ATOM    770  CA  LYS A  48      13.859   4.967   3.397  1.00  3.750          C  
ATOM    771  C   LYS A  48      13.374   5.030   1.941  1.00  3.230          C  
ATOM    772  O   LYS A  48      14.139   4.707   1.030  1.00  3.710          O  
ATOM    773  CB  LYS A  48      13.981   3.481   3.756  1.00  5.020          C  
ATOM    774  CG  LYS A  48      14.564   3.124   5.113  1.00  5.020          C  
ATOM    775  CD  LYS A  48      16.018   3.581   5.266  1.00  5.020          C  
ATOM    776  CE  LYS A  48      16.614   3.111   6.586  1.00  5.020          C  
ATOM    777  NZ  LYS A  48      18.030   3.568   6.757  1.00  5.020          N  
ATOM    778  H   LYS A  48      12.025   5.429   4.393  1.00  3.820          H  
ATOM    779  HA  LYS A  48      14.847   5.421   3.415  1.00  4.500          H  
ATOM    780 1HB  LYS A  48      13.002   3.013   3.682  1.00  6.030          H  
ATOM    781 2HB  LYS A  48      14.622   3.009   3.022  1.00  6.030          H  
ATOM    782 1HG  LYS A  48      13.955   3.535   5.876  1.00  6.030          H  
ATOM    783 2HG  LYS A  48      14.532   2.038   5.217  1.00  6.030          H  
ATOM    784 1HD  LYS A  48      16.615   3.194   4.440  1.00  6.030          H  
ATOM    785 2HD  LYS A  48      16.062   4.670   5.249  1.00  6.030          H  
ATOM    786 1HE  LYS A  48      16.013   3.507   7.405  1.00  6.030          H  
ATOM    787 2HE  LYS A  48      16.587   2.022   6.622  1.00  6.030          H  
ATOM    788 1HZ  LYS A  48      18.388   3.239   7.644  1.00  6.030          H  
ATOM    789 2HZ  LYS A  48      18.600   3.198   6.009  1.00  6.030          H  
ATOM    790 3HZ  LYS A  48      18.064   4.579   6.737  1.00  6.030          H  
ATOM    791  N   LYS A  49      12.103   5.407   1.730  1.00  2.440          N  
ATOM    792  CA  LYS A  49      11.408   5.378   0.437  1.00  2.230          C  
ATOM    793  C   LYS A  49      11.216   3.935  -0.021  1.00  2.140          C  
ATOM    794  O   LYS A  49      11.324   3.615  -1.208  1.00  2.390          O  
ATOM    795  CB  LYS A  49      12.160   6.171  -0.645  1.00  3.210          C  
ATOM    796  CG  LYS A  49      12.403   7.637  -0.308  1.00  3.210          C  
ATOM    797  CD  LYS A  49      13.063   8.365  -1.472  1.00  3.210          C  
ATOM    798  CE  LYS A  49      13.347   9.824  -1.135  1.00  3.210          C  
ATOM    799  NZ  LYS A  49      14.023  10.535  -2.261  1.00  3.210          N  
ATOM    800  H   LYS A  49      11.532   5.673   2.529  1.00  2.930          H  
ATOM    801  HA  LYS A  49      10.420   5.820   0.572  1.00  2.680          H  
ATOM    802 1HB  LYS A  49      13.109   5.701  -0.882  1.00  3.850          H  
ATOM    803 2HB  LYS A  49      11.569   6.154  -1.560  1.00  3.850          H  
ATOM    804 1HG  LYS A  49      11.455   8.115  -0.069  1.00  3.850          H  
ATOM    805 2HG  LYS A  49      13.050   7.701   0.567  1.00  3.850          H  
ATOM    806 1HD  LYS A  49      14.001   7.866  -1.721  1.00  3.850          H  
ATOM    807 2HD  LYS A  49      12.408   8.322  -2.341  1.00  3.850          H  
ATOM    808 1HE  LYS A  49      12.407  10.327  -0.913  1.00  3.850          H  
ATOM    809 2HE  LYS A  49      13.987   9.867  -0.254  1.00  3.850          H  
ATOM    810 1HZ  LYS A  49      14.194  11.497  -1.999  1.00  3.850          H  
ATOM    811 2HZ  LYS A  49      14.903  10.083  -2.469  1.00  3.850          H  
ATOM    812 3HZ  LYS A  49      13.432  10.512  -3.081  1.00  3.850          H  
ATOM    813  N   LEU A  50      10.922   3.075   0.950  1.00  2.530          N  
ATOM    814  CA  LEU A  50      10.675   1.654   0.726  1.00  2.860          C  
ATOM    815  C   LEU A  50       9.288   1.282   1.209  1.00  2.450          C  
ATOM    816  O   LEU A  50       8.740   1.937   2.097  1.00  2.810          O  
ATOM    817  CB  LEU A  50      11.721   0.812   1.450  1.00  3.870          C  
ATOM    818  CG  LEU A  50      13.185   1.077   1.102  1.00  3.870          C  
ATOM    819  CD1 LEU A  50      14.040   0.272   2.054  1.00  3.870          C  
ATOM    820  CD2 LEU A  50      13.482   0.709  -0.337  1.00  3.870          C  
ATOM    821  H   LEU A  50      10.818   3.467   1.892  1.00  3.040          H  
ATOM    822  HA  LEU A  50      10.713   1.451  -0.342  1.00  3.430          H  
ATOM    823 1HB  LEU A  50      11.626   0.997   2.495  1.00  4.650          H  
ATOM    824 2HB  LEU A  50      11.513  -0.241   1.267  1.00  4.650          H  
ATOM    825  HG  LEU A  50      13.402   2.126   1.239  1.00  4.650          H  
ATOM    826 1HD1 LEU A  50      15.092   0.461   1.844  1.00  4.650          H  
ATOM    827 2HD1 LEU A  50      13.820   0.562   3.082  1.00  4.650          H  
ATOM    828 3HD1 LEU A  50      13.831  -0.788   1.929  1.00  4.650          H  
ATOM    829 1HD2 LEU A  50      14.533   0.909  -0.546  1.00  4.650          H  
ATOM    830 2HD2 LEU A  50      13.274  -0.347  -0.501  1.00  4.650          H  
ATOM    831 3HD2 LEU A  50      12.871   1.308  -1.011  1.00  4.650          H  
ATOM    832  N   PHE A  51       8.700   0.250   0.636  1.00  2.320          N  
ATOM    833  CA  PHE A  51       7.374  -0.147   1.081  1.00  2.260          C  
ATOM    834  C   PHE A  51       6.960  -1.560   0.714  1.00  2.490          C  
ATOM    835  O   PHE A  51       7.530  -2.177  -0.186  1.00  2.930          O  
ATOM    836  CB  PHE A  51       6.355   0.838   0.539  1.00  3.190          C  
ATOM    837  CG  PHE A  51       6.435   1.072  -0.932  1.00  3.190          C  
ATOM    838  CD1 PHE A  51       5.798   0.256  -1.829  1.00  3.190          C  
ATOM    839  CD2 PHE A  51       7.138   2.166  -1.417  1.00  3.190          C  
ATOM    840  CE1 PHE A  51       5.852   0.507  -3.180  1.00  3.190          C  
ATOM    841  CE2 PHE A  51       7.199   2.423  -2.762  1.00  3.190          C  
ATOM    842  CZ  PHE A  51       6.552   1.591  -3.648  1.00  3.190          C  
ATOM    843  H   PHE A  51       9.160  -0.261  -0.107  1.00  2.780          H  
ATOM    844  HA  PHE A  51       7.352  -0.077   2.170  1.00  2.710          H  
ATOM    845 1HB  PHE A  51       5.384   0.454   0.760  1.00  3.830          H  
ATOM    846 2HB  PHE A  51       6.436   1.793   1.052  1.00  3.830          H  
ATOM    847  HD1 PHE A  51       5.253  -0.601  -1.464  1.00  3.830          H  
ATOM    848  HD2 PHE A  51       7.645   2.829  -0.713  1.00  3.830          H  
ATOM    849  HE1 PHE A  51       5.341  -0.156  -3.877  1.00  3.830          H  
ATOM    850  HE2 PHE A  51       7.757   3.285  -3.130  1.00  3.830          H  
ATOM    851  HZ  PHE A  51       6.599   1.791  -4.718  1.00  3.830          H  
ATOM    852  N   GLY A  52       5.926  -2.055   1.398  1.00  2.710          N  
ATOM    853  CA  GLY A  52       5.369  -3.362   1.047  1.00  3.090          C  
ATOM    854  C   GLY A  52       4.260  -3.869   1.974  1.00  2.930          C  
ATOM    855  O   GLY A  52       3.929  -3.261   3.000  1.00  2.980          O  
ATOM    856  H   GLY A  52       5.535  -1.490   2.162  1.00  3.250          H  
ATOM    857 1HA  GLY A  52       4.985  -3.313   0.029  1.00  3.710          H  
ATOM    858 2HA  GLY A  52       6.178  -4.092   1.031  1.00  3.710          H  
ATOM    859  N   LEU A  53       3.666  -4.995   1.582  1.00  3.210          N  
ATOM    860  CA  LEU A  53       2.566  -5.614   2.322  1.00  3.240          C  
ATOM    861  C   LEU A  53       2.807  -7.032   2.827  1.00  3.260          C  
ATOM    862  O   LEU A  53       3.179  -7.934   2.070  1.00  3.690          O  
ATOM    863  CB  LEU A  53       1.299  -5.608   1.448  1.00  4.520          C  
ATOM    864  CG  LEU A  53       0.096  -6.473   1.932  1.00  4.520          C  
ATOM    865  CD1 LEU A  53      -0.450  -5.996   3.221  1.00  4.520          C  
ATOM    866  CD2 LEU A  53      -0.984  -6.409   0.904  1.00  4.520          C  
ATOM    867  H   LEU A  53       3.991  -5.446   0.736  1.00  3.850          H  
ATOM    868  HA  LEU A  53       2.370  -4.990   3.194  1.00  3.890          H  
ATOM    869 1HB  LEU A  53       0.939  -4.588   1.384  1.00  5.430          H  
ATOM    870 2HB  LEU A  53       1.567  -5.941   0.449  1.00  5.430          H  
ATOM    871  HG  LEU A  53       0.416  -7.504   2.062  1.00  5.430          H  
ATOM    872 1HD1 LEU A  53      -1.249  -6.649   3.473  1.00  5.430          H  
ATOM    873 2HD1 LEU A  53       0.258  -6.041   3.979  1.00  5.430          H  
ATOM    874 3HD1 LEU A  53      -0.801  -4.982   3.133  1.00  5.430          H  
ATOM    875 1HD2 LEU A  53      -1.827  -7.015   1.230  1.00  5.430          H  
ATOM    876 2HD2 LEU A  53      -1.315  -5.387   0.776  1.00  5.430          H  
ATOM    877 3HD2 LEU A  53      -0.600  -6.785  -0.039  1.00  5.430          H  
ATOM    878  N   SER A  54       2.526  -7.216   4.111  1.00  3.280          N  
ATOM    879  CA  SER A  54       2.586  -8.507   4.779  1.00  3.530          C  
ATOM    880  C   SER A  54       1.174  -9.014   5.086  1.00  3.420          C  
ATOM    881  O   SER A  54       0.391  -8.349   5.779  1.00  3.740          O  
ATOM    882  CB  SER A  54       3.398  -8.419   6.053  1.00  4.840          C  
ATOM    883  OG  SER A  54       3.327  -9.621   6.765  1.00  4.840          O  
ATOM    884  H   SER A  54       2.243  -6.385   4.644  1.00  3.940          H  
ATOM    885  HA  SER A  54       3.069  -9.223   4.114  1.00  4.240          H  
ATOM    886 1HB  SER A  54       4.435  -8.198   5.803  1.00  5.810          H  
ATOM    887 2HB  SER A  54       3.028  -7.601   6.666  1.00  5.810          H  
ATOM    888  HG  SER A  54       3.963  -9.548   7.479  1.00  5.810          H  
ATOM    889  N   ARG A  55       0.810 -10.163   4.521  1.00  3.350          N  
ATOM    890  CA  ARG A  55      -0.541 -10.682   4.743  1.00  3.350          C  
ATOM    891  C   ARG A  55      -0.568 -11.813   5.760  1.00  3.250          C  
ATOM    892  O   ARG A  55       0.427 -12.513   5.955  1.00  3.600          O  
ATOM    893  CB  ARG A  55      -1.184 -11.178   3.458  1.00  4.690          C  
ATOM    894  CG  ARG A  55      -1.431 -10.118   2.409  1.00  4.690          C  
ATOM    895  CD  ARG A  55      -2.422 -10.597   1.396  1.00  4.690          C  
ATOM    896  NE  ARG A  55      -2.811  -9.554   0.441  1.00  4.690          N  
ATOM    897  CZ  ARG A  55      -2.194  -9.281  -0.736  1.00  4.690          C  
ATOM    898  NH1 ARG A  55      -1.138  -9.971  -1.133  1.00  4.690          N  
ATOM    899  NH2 ARG A  55      -2.665  -8.304  -1.495  1.00  4.690          N  
ATOM    900  H   ARG A  55       1.482 -10.672   3.962  1.00  4.020          H  
ATOM    901  HA  ARG A  55      -1.165  -9.873   5.127  1.00  4.020          H  
ATOM    902 1HB  ARG A  55      -0.558 -11.949   3.013  1.00  5.630          H  
ATOM    903 2HB  ARG A  55      -2.146 -11.639   3.695  1.00  5.630          H  
ATOM    904 1HG  ARG A  55      -1.790  -9.226   2.887  1.00  5.630          H  
ATOM    905 2HG  ARG A  55      -0.495  -9.894   1.900  1.00  5.630          H  
ATOM    906 1HD  ARG A  55      -2.018 -11.442   0.849  1.00  5.630          H  
ATOM    907 2HD  ARG A  55      -3.325 -10.915   1.921  1.00  5.630          H  
ATOM    908  HE  ARG A  55      -3.627  -8.964   0.693  1.00  5.630          H  
ATOM    909 1HH1 ARG A  55      -0.771 -10.715  -0.563  1.00  5.630          H  
ATOM    910 2HH1 ARG A  55      -0.694  -9.754  -2.014  1.00  5.630          H  
ATOM    911 1HH2 ARG A  55      -3.479  -7.773  -1.189  1.00  5.630          H  
ATOM    912 2HH2 ARG A  55      -2.226  -8.085  -2.374  1.00  5.630          H  
ATOM    913  N   SER A  56      -1.742 -12.012   6.360  1.00  3.190          N  
ATOM    914  CA  SER A  56      -1.974 -13.085   7.327  1.00  3.210          C  
ATOM    915  C   SER A  56      -3.436 -13.528   7.358  1.00  3.230          C  
ATOM    916  O   SER A  56      -4.347 -12.722   7.153  1.00  3.570          O  
ATOM    917  CB  SER A  56      -1.552 -12.639   8.708  1.00  4.490          C  
ATOM    918  OG  SER A  56      -1.799 -13.647   9.644  1.00  4.490          O  
ATOM    919  H   SER A  56      -2.498 -11.347   6.169  1.00  3.830          H  
ATOM    920  HA  SER A  56      -1.366 -13.943   7.037  1.00  3.850          H  
ATOM    921 1HB  SER A  56      -0.492 -12.390   8.703  1.00  5.380          H  
ATOM    922 2HB  SER A  56      -2.103 -11.737   8.983  1.00  5.380          H  
ATOM    923  HG  SER A  56      -1.485 -13.305  10.487  1.00  5.380          H  
ATOM    924  N   TYR A  57      -3.666 -14.825   7.570  1.00  3.300          N  
ATOM    925  CA  TYR A  57      -5.033 -15.344   7.654  1.00  3.510          C  
ATOM    926  C   TYR A  57      -5.293 -16.156   8.915  1.00  3.440          C  
ATOM    927  O   TYR A  57      -4.399 -16.855   9.407  1.00  3.700          O  
ATOM    928  CB  TYR A  57      -5.341 -16.223   6.448  1.00  4.830          C  
ATOM    929  CG  TYR A  57      -5.314 -15.514   5.129  1.00  4.830          C  
ATOM    930  CD1 TYR A  57      -4.108 -15.335   4.461  1.00  4.830          C  
ATOM    931  CD2 TYR A  57      -6.493 -15.069   4.568  1.00  4.830          C  
ATOM    932  CE1 TYR A  57      -4.084 -14.710   3.242  1.00  4.830          C  
ATOM    933  CE2 TYR A  57      -6.467 -14.452   3.341  1.00  4.830          C  
ATOM    934  CZ  TYR A  57      -5.269 -14.271   2.677  1.00  4.830          C  
ATOM    935  OH  TYR A  57      -5.247 -13.657   1.448  1.00  4.830          O  
ATOM    936  H   TYR A  57      -2.882 -15.444   7.723  1.00  3.960          H  
ATOM    937  HA  TYR A  57      -5.714 -14.502   7.664  1.00  4.210          H  
ATOM    938 1HB  TYR A  57      -4.628 -17.046   6.410  1.00  5.800          H  
ATOM    939 2HB  TYR A  57      -6.333 -16.664   6.578  1.00  5.800          H  
ATOM    940  HD1 TYR A  57      -3.180 -15.692   4.903  1.00  5.800          H  
ATOM    941  HD2 TYR A  57      -7.439 -15.213   5.089  1.00  5.800          H  
ATOM    942  HE1 TYR A  57      -3.140 -14.569   2.719  1.00  5.800          H  
ATOM    943  HE2 TYR A  57      -7.395 -14.107   2.890  1.00  5.800          H  
ATOM    944  HH  TYR A  57      -4.360 -13.706   1.086  1.00  5.800          H  
ATOM    945  N   SER A  58      -6.534 -16.095   9.400  1.00  3.510          N  
ATOM    946  CA  SER A  58      -6.970 -16.912  10.521  1.00  3.630          C  
ATOM    947  C   SER A  58      -7.123 -18.349  10.064  1.00  3.890          C  
ATOM    948  O   SER A  58      -7.378 -18.613   8.887  1.00  4.170          O  
ATOM    949  CB  SER A  58      -8.278 -16.404  11.103  1.00  5.030          C  
ATOM    950  OG  SER A  58      -8.130 -15.125  11.662  1.00  5.030          O  
ATOM    951  H   SER A  58      -7.200 -15.454   8.957  1.00  4.210          H  
ATOM    952  HA  SER A  58      -6.205 -16.879  11.299  1.00  4.360          H  
ATOM    953 1HB  SER A  58      -9.027 -16.369  10.325  1.00  6.040          H  
ATOM    954 2HB  SER A  58      -8.633 -17.100  11.863  1.00  6.040          H  
ATOM    955  HG  SER A  58      -8.998 -14.870  11.984  1.00  6.040          H  
ATOM    956  N   LEU A  59      -6.973 -19.282  10.989  1.00  4.300          N  
ATOM    957  CA  LEU A  59      -7.138 -20.689  10.665  1.00  4.920          C  
ATOM    958  C   LEU A  59      -8.398 -21.254  11.293  1.00  5.110          C  
ATOM    959  O   LEU A  59      -8.825 -20.774  12.344  1.00  5.270          O  
ATOM    960  CB  LEU A  59      -5.915 -21.470  11.147  1.00  6.640          C  
ATOM    961  CG  LEU A  59      -4.537 -20.960  10.620  1.00  6.640          C  
ATOM    962  CD1 LEU A  59      -3.439 -21.801  11.244  1.00  6.640          C  
ATOM    963  CD2 LEU A  59      -4.477 -21.018   9.088  1.00  6.640          C  
ATOM    964  H   LEU A  59      -6.755 -19.011  11.936  1.00  5.160          H  
ATOM    965  HA  LEU A  59      -7.242 -20.797   9.589  1.00  5.900          H  
ATOM    966 1HB  LEU A  59      -5.896 -21.438  12.234  1.00  7.970          H  
ATOM    967 2HB  LEU A  59      -6.030 -22.509  10.840  1.00  7.970          H  
ATOM    968  HG  LEU A  59      -4.389 -19.925  10.937  1.00  7.970          H  
ATOM    969 1HD1 LEU A  59      -2.469 -21.438  10.903  1.00  7.970          H  
ATOM    970 2HD1 LEU A  59      -3.490 -21.724  12.330  1.00  7.970          H  
ATOM    971 3HD1 LEU A  59      -3.560 -22.842  10.949  1.00  7.970          H  
ATOM    972 1HD2 LEU A  59      -3.506 -20.655   8.756  1.00  7.970          H  
ATOM    973 2HD2 LEU A  59      -4.615 -22.044   8.753  1.00  7.970          H  
ATOM    974 3HD2 LEU A  59      -5.251 -20.387   8.653  1.00  7.970          H  
ATOM    975  N   LYS A  60      -8.944 -22.291  10.649  1.00  5.440          N  
ATOM    976  CA  LYS A  60     -10.111 -23.055  11.099  1.00  5.930          C  
ATOM    977  C   LYS A  60     -11.397 -22.246  10.972  1.00  6.630          C  
ATOM    978  O   LYS A  60     -11.632 -21.636   9.929  1.00  7.130          O  
ATOM    979  OXT LYS A  60     -12.326 -22.509  11.735  1.00  8.890          O  
ATOM    980  CB  LYS A  60      -9.927 -23.551  12.537  1.00  7.710          C  
ATOM    981  CG  LYS A  60      -8.784 -24.552  12.697  1.00  7.710          C  
ATOM    982  CD  LYS A  60      -8.701 -25.124  14.114  1.00  7.710          C  
ATOM    983  CE  LYS A  60      -8.134 -24.105  15.113  1.00  7.710          C  
ATOM    984  NZ  LYS A  60      -7.893 -24.717  16.454  1.00  7.710          N  
ATOM    985  H   LYS A  60      -8.514 -22.572   9.781  1.00  6.530          H  
ATOM    986  HA  LYS A  60     -10.215 -23.929  10.454  1.00  7.120          H  
ATOM    987 1HB  LYS A  60      -9.792 -22.729  13.216  1.00  9.250          H  
ATOM    988 2HB  LYS A  60     -10.837 -24.063  12.847  1.00  9.250          H  
ATOM    989 1HG  LYS A  60      -8.926 -25.369  11.991  1.00  9.250          H  
ATOM    990 2HG  LYS A  60      -7.845 -24.055  12.460  1.00  9.250          H  
ATOM    991 1HD  LYS A  60      -9.698 -25.421  14.440  1.00  9.250          H  
ATOM    992 2HD  LYS A  60      -8.062 -26.006  14.107  1.00  9.250          H  
ATOM    993 1HE  LYS A  60      -7.193 -23.714  14.726  1.00  9.250          H  
ATOM    994 2HE  LYS A  60      -8.836 -23.284  15.233  1.00  9.250          H  
ATOM    995 1HZ  LYS A  60      -7.520 -24.017  17.080  1.00  9.250          H  
ATOM    996 2HZ  LYS A  60      -8.763 -25.071  16.827  1.00  9.250          H  
ATOM    997 3HZ  LYS A  60      -7.231 -25.475  16.368  1.00  9.250          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 -281.032 27.891 204.134 -21.1798 5.35619 15.2496 102.003 -109.44 -0.59506 -3.41578 -97.6909 -16.2428 -13.7209 -31.7248 -2.77226 -7.48559 0 -0.43548 4.29481 34.0268 52.9703 -9.47227 11.635 -26.0952 5.87581 26.9467 -130.92
VAL:NtermProteinFull_1 -5.96131 1.04613 1.90835 -0.29579 0.12003 0.04445 1.07254 -1.68021 -0.07263 -0.27981 0.47518 2.41331 0 0 0 0 0 0.00347 0.05377 0.56392 0 0 0 1.9342 0 0.28304 1.62864
ASN_2 -2.86538 0.25852 1.09227 -0.38074 0.11522 0.74965 0.16094 -0.81792 -0 -0 -0.07047 -1.82784 0 0 0 0 0 -0.05121 0.17089 0 2.31557 -0.68085 0 -0.93687 -0.04201 0.48461 -2.32564
GLY_3 -1.56472 0.286 1.37801 -0.00025 0 0 0.2786 -0.83554 -0.04293 -0.12125 0.1202 -0.17049 0 0 0 0 0 -0.10706 0 0 0 -1.26381 0 0.83697 0.17996 0.22538 -0.80094
THR_4 -1.7654 0.13061 1.01654 -0.11044 0.06431 0.07806 0.18204 -0.7273 -0 -0 -0.44571 -0.50225 0 0 0 0 0 0.00465 0.00056 0.09667 0 -0.55185 2.27619 -1.0874 -0.02403 0.08231 -1.28244
LEU_5 -4.80348 0.46979 1.08197 -0.70478 0.40925 0.28601 0.35127 -1.08327 -0 -0 0.06439 0.14043 0 0 0 0 0 -0.00529 0.05045 1.09911 0 -0.24707 0 0.18072 -0.34795 0.30151 -2.75694
GLN_6 -7.21995 1.02312 3.63665 -0.58768 0.09035 0.5106 1.67834 -2.17454 -0.00385 -0.03496 -0.82902 -0.39584 0 0 0 -0.77362 0 0.04948 0.33841 0 2.6677 -0.01021 0 -0.18838 -0.38543 0.93985 -1.66897
PRO_7 -4.44036 0.75737 3.74941 -0.1222 0.00025 0.09133 2.07718 -1.78845 -0 -0 -3.01065 0.26029 0 0 0 0 0 -0.03851 0.04503 0.15883 0 -1.1995 0 -2.4119 -0.54992 0.93186 -5.48992
SER_8 -2.31191 0.18656 3.19422 -0.02688 0 0.0409 1.85532 -1.48413 -0 -0 -1.46763 -0.98703 0 0 -0.72672 0 0 -0.01097 0.00022 0.37428 0 0.0797 0.60006 -0.77834 -0.29196 0.32758 -1.42672
ASN_9 -2.77912 0.29976 2.69247 -0.36609 0.08478 0.71779 0.83167 -1.33105 -0 -0 0.25873 -1.85665 0 0 0 0 0 -0.01137 0.09929 0 2.62553 -0.57005 0 -0.93687 -0.35918 0.24026 -0.36011
GLY_10 -4.72458 0.36481 4.50236 -8e-05 0 0 2.52492 -2.27389 -0.01975 -0.14387 -1.59566 -0.3452 0 0 0 0 0 0.00506 0 0 0 1.01448 0 0.83697 0.62891 0.69032 1.46481
ALA_11 -5.01617 0.27346 3.33349 -0.02809 0.00425 0 1.66607 -2.14554 -0.00017 -0.00406 -0.95482 -0.45243 0 0 0 0 0 -0.03727 0 0 0 -0.03253 0 1.8394 0.71746 0.64913 -0.18783
LYS_12 -4.32805 0.41756 4.84612 -0.63352 0.17738 0.63834 2.26263 -2.15262 -0 -0 -2.52631 0.08012 0 0 -1.38613 0 0 0.01428 0.06661 2.07575 0 -0.08706 0 -1.5107 -0.43836 0.26513 -2.21882
ARG_13 -6.25387 0.57071 7.18135 -0.60959 0.07742 0.40104 4.09544 -3.23648 -0.02378 -0.18166 -4.86555 0.62741 0 0 0 -0.77362 0 0.05931 0.03471 1.88395 0 -0.05686 0 -1.2888 -0.49851 1.09502 -1.76236
PRO_14 -3.28046 0.44004 2.74657 -0.06834 0 0.04276 1.06996 -1.15544 -0 -0 -0.03855 0.60384 0 0 0 0 0 -0.12977 0.03011 0.16666 0 -0.70753 0 -2.4119 -0.05998 1.19774 -1.55429
GLU_15 -3.6684 0.18663 3.51655 -0.44956 0.19867 1.40629 1.20868 -1.596 -0.02256 -0.14015 -0.69402 -3.05179 0 0 0 0 0 -0.07917 0.00539 0 3.71242 -0.26732 0 -2.7348 -0.10368 0.38654 -2.18628
TYR_16 -9.06576 0.71409 4.76975 -0.68672 0.05835 0.39977 2.75569 -2.96241 -0.01581 -0.1074 -1.6931 -0.0991 0 0 0 0 0 0.0026 0.0126 0 2.02331 -0.30151 0.00017 1.2797 -0.16603 0.40619 -2.67562
GLN_17 -4.55521 0.1856 4.51966 -0.40905 0.08251 0.23826 1.85634 -2.06859 -0.00477 -0.08633 -1.57766 -0.38028 0 0 -0.6594 0 0 -0.03995 0.06959 0 4.57884 -0.05111 0 -0.18838 0.20488 0.43463 2.14956
GLU_18 -1.94394 0.14521 2.5117 -0.20995 0.03069 0.31022 0.2682 -1.06851 -0.00495 -0.08916 0.39328 -0.54473 0 0 0 0 0 0.01274 0.01054 0 2.87232 -0.1535 0 -2.7348 0.089 0.24884 0.1432
ASP_19 -3.9654 0.28165 4.11768 -0.11711 0.01004 0.36801 1.96718 -2.00162 -0.03029 -0.13353 -1.09358 -0.09782 0 0 0 0 0 -0.0064 0.0049 0 2.26128 -0.33583 0 -2.3716 -0.04335 0.64239 -0.54338
TYR_20 -7.02719 1.03537 1.87768 -0.58304 0.08781 0.30257 1.62183 -1.85155 -0.00017 -0.00406 -1.65542 -0.20945 0 0 0 0 0 0.2186 0.01191 0 2.02668 -0.11724 0.00206 1.2797 -0.17444 1.0261 -2.13225
GLY_21 -3.56425 0.18178 2.88389 -0.0005 0 0 2.20005 -1.70552 -0.02354 -0.10079 -2.10453 -0.2914 0 0 0 0 0 -0.06352 0 0 0 0.54123 0 0.83697 0.48747 0.5608 -0.16185
PHE_22 -8.3656 1.03877 0.69031 -0.62729 0.05123 0.36284 1.12276 -1.66271 -0 -0 -0.55304 0.07237 0 0 0 0 0 -0.01158 0.0062 0 2.28634 -0.18655 0 1.0402 0.67641 0.19931 -3.86003
PHE_23 -5.36338 0.42792 3.01755 -0.6904 0.13911 0.45014 2.16653 -1.99566 -0.01433 -0.09437 -2.1852 0.29003 0 0 0 0 0 0.00238 0.3588 0 1.88376 -0.30358 0 1.0402 -0.04759 0.36612 -0.55198
HIS_D_24 -4.76351 0.28044 4.29376 -0.57533 0.01886 0.36955 1.26289 -2.20498 -0.01433 -0.09437 -1.49764 -0.69004 0 0 0 -0.64092 0 0.02726 2e-05 0 1.85777 -0.49895 0 -0.45461 -0.0726 0.33425 -3.06246
SER_25 -2.83752 0.16872 3.67053 -0.02951 0.00031 0.05362 1.55245 -1.74968 -0 -0 -0.70447 -0.93785 0 0 0 0 0 0.0386 0.00042 0.15703 0 -0.32236 0.60006 -0.77834 0.33721 0.17449 -0.60628
ASN_26 -2.03019 0.22183 2.56574 -0.19831 0.0515 0.33679 0.7294 -1.11468 -0 -0 0.18295 -1.00764 0 0 0 0 0 -0.09429 0.00782 0 1.94243 -1.03895 0 -0.93687 -0.25557 0.25394 -0.38408
LYS_27 -3.78667 0.38928 3.68981 -0.33125 0.0597 0.20822 1.15541 -1.65981 -0.0133 -0.09734 -1.68161 -0.36813 0 0 0 0 0 -0.02624 0.00054 1.48458 0 -0.10263 0 -1.5107 -0.54793 0.35847 -2.7796
SER_28 -4.10545 0.18748 5.25764 -0.02913 0.00011 0.05066 2.19205 -2.42224 -0.00852 -0.06642 -1.32578 -0.94653 0 0 0 0 0 -0.01056 0.00172 0.22957 0 -0.0816 0.60004 -0.77834 0.1167 0.25828 -0.88031
THR_29 -6.38868 0.70137 4.28789 -0.16673 0.12098 0.05758 3.23469 -2.48044 -0.00176 -0.02659 -3.07363 0.35775 0 0 0 -0.64092 0 0.08771 0.13906 0.26789 0 -0.19874 2.32276 -1.0874 0.22934 0.37705 -1.88081
THR_30 -5.81472 0.58609 3.73103 -0.17473 0.13227 0.06178 2.83831 -2.24839 -0.00852 -0.06642 -2.83437 -0.36179 0 0 0 -0.66532 0 0.04009 0.05486 0.17864 0 -0.17015 2.32912 -1.0874 0.10602 0.47037 -2.90319
ILE_31 -7.90387 0.68613 2.4381 -0.44224 0.25442 0.08784 2.58551 -2.30535 -0.00677 -0.0206 -2.3559 -0.05663 0 0 0 0 0 -0.03769 0.01265 0.32444 0 -0.747 0 0.73287 -0.14268 0.52086 -6.37591
LEU_32 -5.94532 0.59671 2.98095 -0.49455 0.22378 0.12332 2.25929 -2.00522 -0.00457 -0.01359 -2.1325 0.00979 0 0 0 0 0 -0.06144 0.06042 1.07458 0 -0.25151 0 0.18072 -0.07661 0.48424 -2.99151
ALA_33 -5.24213 0.55981 2.41908 -0.02541 0.00043 0 2.49342 -2.00753 -0.01752 -0.06058 -2.93882 -0.33756 0 0 0 0 0 -0.04331 0 0 0 0.43279 0 1.8394 0.34106 0.23364 -2.35324
LYS_34 -4.54961 0.24269 5.26171 -0.48249 0.08551 0.27747 1.92931 -2.22639 -0.00457 -0.01359 -3.67175 -0.06294 0 0 0 -0.18247 0 -0.04697 0.14951 1.93373 0 0.29178 0 -1.5107 0.2309 0.29241 -2.05646
TYR_35 -7.31268 0.83208 4.88458 -0.69382 0.09811 0.44093 2.43275 -2.73891 -0.02061 -0.1667 -3.45668 -0.21097 0 0 0 -0.37907 0 0.06771 0.30333 0 1.95902 -0.0797 0.29536 1.2797 1.16565 0.64918 -0.65075
GLN_36 -1.78192 0.32446 2.21204 -0.57997 0.07772 0.57579 0.52663 -1.04377 -0.0158 -0.13283 0.53441 -0.59741 0 0 0 0 0 -0.214 0.00409 0 2.31238 0.35716 0 -0.18838 2.4273 0.5592 5.3571
VAL_37 -3.90021 0.45587 2.55081 -0.37386 0.33166 0.09246 2.06443 -1.60111 -0.00671 -0.02495 -0.96834 -0.16277 0 0 0 0 0 -0.07861 0.0001 0.66823 0 0.30237 0 1.9342 1.13458 0.27203 2.69017
LYS_38 -8.02503 0.89541 6.49969 -0.51306 0.12728 0.23304 2.58839 -2.85085 -0.00176 -0.01258 -3.18559 0.23686 0 0 0 0 0 0.27991 0.0932 3.06074 0 0.07621 0 -1.5107 -0.19306 0.44203 -1.75986
GLU_39 -5.17378 0.36591 6.48896 -0.198 0.02452 0.27383 2.98287 -2.60887 -0.00671 -0.02495 -5.08506 -0.60787 0 0 0 -0.18247 0 -0.00696 0.16038 0 3.11924 0.01908 0 -2.7348 -0.04735 0.39399 -2.84805
GLU_40 -8.19657 0.95076 7.02897 -0.21749 0.02775 0.36035 3.41429 -3.18662 -6e-05 -0.00015 -6.63018 -0.51541 0 0 0 -1.48047 0 0.03327 0.09302 0 3.4585 0.23936 0 -2.7348 0.42021 0.29987 -6.6354
ARG_41 -5.82501 0.50982 4.14082 -0.56719 0.12436 0.34575 2.75626 -2.27881 -0 -0 -3.06411 0.3812 0 0 0 -0.66532 0 -0.07865 0.16475 1.93485 0 0.18838 0 -1.2888 0.54204 0.48837 -2.19129
TYR_42 -8.8512 0.72263 4.19849 -0.6538 0.06246 0.34188 3.24275 -2.86496 -0.01546 -0.14565 -3.52302 -0.16709 0 0 0 -0.35177 0 -0.06271 0.00558 0 2.31529 0.00358 0.13539 1.2797 0.17203 0.56693 -3.58897
LYS_43 -4.40275 0.22154 4.43693 -0.36253 0.03553 0.17875 2.20795 -2.01943 -0.00014 -0.00044 -2.38915 -0.01255 0 0 0 0 0 -0.04589 0.06917 1.88621 0 0.33128 0 -1.5107 0.09777 0.36035 -0.9181
LEU_44 -7.61157 0.92046 3.91667 -0.50146 0.3255 0.15233 2.66716 -2.74418 -0.0177 -0.10994 -3.15024 -0.05636 0 0 0 0 0 0.01904 0.06199 1.6289 0 -0.07009 0 0.18072 0.45073 0.70649 -3.23155
GLN_45 -7.24558 0.61409 7.10127 -0.32314 0.06333 0.29764 3.38349 -3.09259 -0.00014 -0.00044 -3.94699 -0.67197 0 0 0 0 0 0.00366 0.12284 0 3.26515 -0.05296 0 -0.18838 0.60306 0.71994 0.65228
SER_46 -2.68881 0.21325 3.61873 -0.02233 0 0.02104 1.68809 -1.6431 -0.00176 -0.02659 -0.61211 -0.40476 0 0 0 0 0 0.0814 1e-05 0.54011 0 0.28988 0.60152 -0.77834 0.1907 0.34095 1.40789
LYS_47 -4.51439 0.50123 4.20227 -0.42323 0.05961 0.23126 0.97653 -1.54031 -0 -0 -0.93075 0.10188 0 0 0 0 0 -0.10041 0.07143 1.42471 0 -0.02542 0 -1.5107 -0.30671 0.53618 -1.24681
LYS_48 -5.01602 0.66874 3.97618 -0.51787 0.12029 0.3415 1.19366 -1.60774 -0.0225 -0.10341 -0.31696 -0.04399 0 0 0 0 0 0.04916 0.00767 1.7117 0 -0.12589 0 -1.5107 -0.20618 0.69082 -0.71155
LYS_49 -2.49864 0.20285 2.74026 -0.3218 0.04498 0.20266 1.18546 -1.29671 -0 -0 -0.75344 -0.40347 0 0 0 0 0 -0.08232 0.01329 1.44076 0 -0.06265 0 -1.5107 0.10927 0.55089 -0.43931
LEU_50 -5.45758 0.64889 4.1331 -0.4634 0.19444 0.08495 1.71083 -2.07422 -0.0225 -0.10341 -1.78909 0.04708 0 0 0 0 0 0.03262 0.02497 0.63991 0 -0.07857 0 0.18072 -0.01862 0.33653 -1.97333
PHE_51 -5.13481 0.71004 1.47704 -0.97618 0.11018 0.65678 0.51177 -1.22627 -0 -0 -1.01793 -0.13245 0 0 0 0 0 0.01507 0.37698 0 1.59428 -0.42714 0 1.0402 -0.13547 0.35849 -2.19943
GLY_52 -2.64415 0.13106 2.56795 -0.0011 0 0 1.71529 -1.373 -0.04582 -0.22703 -1.83985 -0.32723 0 0 0 0 0 -0.11821 0 0 0 -1.39396 0 0.83697 0.15863 0.35644 -2.20399
LEU_53 -6.65335 1.04833 1.10695 -0.63586 0.2231 0.18103 0.31886 -1.57537 -0.00434 -0.01454 -0.41575 0.23983 0 0 0 0 0 0.13103 0.3516 0.78629 0 -0.13452 0 0.18072 0.26729 0.58151 -4.0172
SER_54 -2.90279 0.28966 3.22616 -0.03246 0.0002 0.05918 1.81134 -1.55994 -0.02451 -0.128 -2.10327 -0.8604 0 0 0 0 0 -0.06886 0.02265 0.49919 0 0.52096 0.64299 -0.77834 0.23303 0.52292 -0.6303
ARG_55 -4.3713 0.30152 3.10077 -0.55497 0.09226 0.29365 0.8747 -1.29547 -0.01335 -0.08047 -0.94312 0.21592 0 0 0 -0.74963 0 -0.00622 0.43381 2.36374 0 -0.04257 0 -1.2888 0.21185 0.28406 -1.17362
SER_56 -2.90171 0.11004 3.29216 -0.02631 0 0.04396 2.05543 -1.58125 -0 -0 -1.83871 -1.06373 0 0 0 0 0 -0.01756 0.00221 0.78872 0 -0.3479 0.60148 -0.77834 -0.00864 0.24941 -1.42075
TYR_57 -4.68392 0.38844 1.87038 -0.59013 0.07974 0.30969 0.80905 -1.26263 -0 -0 -0.72205 -0.2038 0 0 0 0 0 0.05891 0.00284 0 1.89251 -0.33542 0.02656 1.2797 -0.17176 0.16944 -1.08247
SER_58 -2.40619 0.1139 2.12211 -0.02426 0 0.02053 1.2322 -1.12837 -0.0158 -0.13283 -1.29246 -0.07145 0 0 0 0 0 0.0074 0.00717 0.69329 0 -0.15146 0.60118 -0.77834 -0.43056 0.16593 -1.46803
LEU_59 -1.7578 0.22972 1.40829 -0.47192 0.22055 0.09308 0.11029 -0.658 -0 -0 -0.05431 0.14 0 0 0 0 0 0.01206 0.06016 0.53554 0 -0.2964 0 0.18072 -0.38891 0.22991 -0.40703
LYS:CtermProteinFull_60 -0.87238 0.17825 0.9712 -0.47586 0.16312 0.35167 0.0354 -0.36379 -0 -0 -0.11351 0.0342 0 0 0 0 0 0 0.04457 1.3543 0 0 0 -1.5107 -0.1186 0.37217 0.05006
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29316 MODEL 2 T1061
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 25.524
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 6.000051
REMARK    SCORE          fa_sol:         190.648
REMARK    SCORE     hbond_sr_bb:         -17.062
REMARK    SCORE     cart_bonded:          28.201
REMARK    SCORE         fa_elec:         -94.814
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          -1.778
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -7.429
REMARK    SCORE           omega:          -0.114
REMARK    SCORE     hbond_lr_bb:         -22.581
REMARK    SCORE     total_score:        -112.351
REMARK    SCORE     rama_prepro:          -6.969
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -8.805
REMARK    SCORE         p_aa_pp:         -11.860
REMARK    SCORE    fa_intra_rep:           0.610
REMARK    SCORE          fa_atr:        -273.377
REMARK    SCORE     lk_ball_wtd:          -5.589
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          25.270
REMARK    SCORE          fa_dun:          80.924
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          12.374
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           score:        -112.351
ATOM      1  N   VAL A   1       0.058  -0.417   0.524  1.00  5.750          N  
ATOM      2  CA  VAL A   1       1.485  -0.282   0.220  1.00  5.470          C  
ATOM      3  C   VAL A   1       1.910   1.173  -0.014  1.00  5.310          C  
ATOM      4  O   VAL A   1       1.261   1.916  -0.753  1.00  5.810          O  
ATOM      5  CB  VAL A   1       1.869  -1.137  -1.028  1.00  7.770          C  
ATOM      6  CG1 VAL A   1       3.332  -0.930  -1.400  1.00  7.770          C  
ATOM      7  CG2 VAL A   1       1.644  -2.611  -0.755  1.00  7.770          C  
ATOM      8 1H   VAL A   1      -0.095  -1.298   0.993  1.00  6.900          H  
ATOM      9 2H   VAL A   1      -0.244   0.329   1.134  1.00  6.900          H  
ATOM     10 3H   VAL A   1      -0.489  -0.404  -0.335  1.00  6.900          H  
ATOM     11  HA  VAL A   1       2.046  -0.666   1.074  1.00  6.560          H  
ATOM     12  HB  VAL A   1       1.257  -0.830  -1.875  1.00  9.320          H  
ATOM     13 1HG1 VAL A   1       3.568  -1.531  -2.250  1.00  9.320          H  
ATOM     14 2HG1 VAL A   1       3.509   0.099  -1.647  1.00  9.320          H  
ATOM     15 3HG1 VAL A   1       3.977  -1.225  -0.574  1.00  9.320          H  
ATOM     16 1HG2 VAL A   1       1.908  -3.178  -1.635  1.00  9.320          H  
ATOM     17 2HG2 VAL A   1       2.264  -2.935   0.080  1.00  9.320          H  
ATOM     18 3HG2 VAL A   1       0.607  -2.777  -0.519  1.00  9.320          H  
ATOM     19  N   ASN A   2       3.005   1.581   0.635  1.00  4.920          N  
ATOM     20  CA  ASN A   2       3.627   2.900   0.449  1.00  4.960          C  
ATOM     21  C   ASN A   2       2.687   4.108   0.578  1.00  4.810          C  
ATOM     22  O   ASN A   2       2.738   5.055  -0.221  1.00  5.110          O  
ATOM     23  CB  ASN A   2       4.384   2.937  -0.864  1.00  6.930          C  
ATOM     24  CG  ASN A   2       5.535   1.964  -0.894  1.00  6.930          C  
ATOM     25  OD1 ASN A   2       6.125   1.638   0.146  1.00  6.930          O  
ATOM     26  ND2 ASN A   2       5.876   1.501  -2.070  1.00  6.930          N  
ATOM     27  H   ASN A   2       3.473   0.928   1.254  1.00  5.900          H  
ATOM     28  HA  ASN A   2       4.370   3.017   1.240  1.00  5.950          H  
ATOM     29 1HB  ASN A   2       3.710   2.690  -1.677  1.00  8.310          H  
ATOM     30 2HB  ASN A   2       4.768   3.939  -1.040  1.00  8.310          H  
ATOM     31 1HD2 ASN A   2       6.636   0.855  -2.158  1.00  8.310          H  
ATOM     32 2HD2 ASN A   2       5.377   1.797  -2.889  1.00  8.310          H  
ATOM     33  N   GLY A   3       1.824   4.082   1.590  1.00  4.680          N  
ATOM     34  CA  GLY A   3       0.900   5.185   1.851  1.00  4.880          C  
ATOM     35  C   GLY A   3      -0.429   5.141   1.092  1.00  4.760          C  
ATOM     36  O   GLY A   3      -1.259   6.034   1.262  1.00  5.140          O  
ATOM     37  H   GLY A   3       1.824   3.282   2.206  1.00  5.620          H  
ATOM     38 1HA  GLY A   3       0.690   5.209   2.920  1.00  5.860          H  
ATOM     39 2HA  GLY A   3       1.405   6.122   1.623  1.00  5.860          H  
ATOM     40  N   THR A   4      -0.663   4.105   0.288  1.00  4.440          N  
ATOM     41  CA  THR A   4      -1.916   4.011  -0.456  1.00  4.400          C  
ATOM     42  C   THR A   4      -3.094   4.100   0.503  1.00  4.380          C  
ATOM     43  O   THR A   4      -3.169   3.374   1.502  1.00  4.430          O  
ATOM     44  CB  THR A   4      -2.026   2.693  -1.240  1.00  6.180          C  
ATOM     45  OG1 THR A   4      -0.941   2.574  -2.178  1.00  6.180          O  
ATOM     46  CG2 THR A   4      -3.342   2.649  -2.001  1.00  6.180          C  
ATOM     47  H   THR A   4       0.061   3.407   0.136  1.00  5.330          H  
ATOM     48  HA  THR A   4      -1.972   4.844  -1.157  1.00  5.280          H  
ATOM     49  HB  THR A   4      -1.986   1.858  -0.545  1.00  7.410          H  
ATOM     50  HG1 THR A   4      -0.096   2.456  -1.698  1.00  7.410          H  
ATOM     51 1HG2 THR A   4      -3.396   1.722  -2.532  1.00  7.410          H  
ATOM     52 2HG2 THR A   4      -4.182   2.717  -1.328  1.00  7.410          H  
ATOM     53 3HG2 THR A   4      -3.377   3.476  -2.702  1.00  7.410          H  
ATOM     54  N   LEU A   5      -4.059   4.950   0.164  1.00  4.570          N  
ATOM     55  CA  LEU A   5      -5.214   5.187   1.019  1.00  4.700          C  
ATOM     56  C   LEU A   5      -6.301   4.116   0.965  1.00  4.040          C  
ATOM     57  O   LEU A   5      -7.413   4.359   0.494  1.00  4.030          O  
ATOM     58  CB  LEU A   5      -5.845   6.538   0.654  1.00  6.530          C  
ATOM     59  CG  LEU A   5      -4.929   7.803   0.771  1.00  6.530          C  
ATOM     60  CD1 LEU A   5      -5.721   9.020   0.299  1.00  6.530          C  
ATOM     61  CD2 LEU A   5      -4.441   7.991   2.210  1.00  6.530          C  
ATOM     62  H   LEU A   5      -3.949   5.481  -0.688  1.00  5.480          H  
ATOM     63  HA  LEU A   5      -4.863   5.219   2.048  1.00  5.640          H  
ATOM     64 1HB  LEU A   5      -6.198   6.482  -0.374  1.00  7.830          H  
ATOM     65 2HB  LEU A   5      -6.709   6.696   1.300  1.00  7.830          H  
ATOM     66  HG  LEU A   5      -4.063   7.689   0.119  1.00  7.830          H  
ATOM     67 1HD1 LEU A   5      -5.092   9.909   0.355  1.00  7.830          H  
ATOM     68 2HD1 LEU A   5      -6.042   8.870  -0.732  1.00  7.830          H  
ATOM     69 3HD1 LEU A   5      -6.595   9.155   0.935  1.00  7.830          H  
ATOM     70 1HD2 LEU A   5      -3.810   8.879   2.261  1.00  7.830          H  
ATOM     71 2HD2 LEU A   5      -5.294   8.113   2.874  1.00  7.830          H  
ATOM     72 3HD2 LEU A   5      -3.853   7.129   2.524  1.00  7.830          H  
ATOM     73  N   GLN A   6      -5.970   2.931   1.460  1.00  3.690          N  
ATOM     74  CA  GLN A   6      -6.936   1.838   1.520  1.00  3.210          C  
ATOM     75  C   GLN A   6      -7.752   1.950   2.806  1.00  2.440          C  
ATOM     76  O   GLN A   6      -7.239   2.463   3.800  1.00  2.430          O  
ATOM     77  CB  GLN A   6      -6.248   0.463   1.457  1.00  4.690          C  
ATOM     78  CG  GLN A   6      -5.621   0.139   0.135  1.00  4.690          C  
ATOM     79  CD  GLN A   6      -6.696   0.041  -0.927  1.00  4.690          C  
ATOM     80  OE1 GLN A   6      -7.690  -0.686  -0.740  1.00  4.690          O  
ATOM     81  NE2 GLN A   6      -6.533   0.775  -2.018  1.00  4.690          N  
ATOM     82  H   GLN A   6      -5.007   2.835   1.797  1.00  4.430          H  
ATOM     83  HA  GLN A   6      -7.590   1.942   0.661  1.00  3.850          H  
ATOM     84 1HB  GLN A   6      -5.455   0.434   2.205  1.00  5.620          H  
ATOM     85 2HB  GLN A   6      -6.950  -0.327   1.711  1.00  5.620          H  
ATOM     86 1HG  GLN A   6      -4.931   0.922  -0.130  1.00  5.620          H  
ATOM     87 2HG  GLN A   6      -5.104  -0.818   0.187  1.00  5.620          H  
ATOM     88 1HE2 GLN A   6      -7.215   0.763  -2.754  1.00  5.620          H  
ATOM     89 2HE2 GLN A   6      -5.725   1.344  -2.119  1.00  5.620          H  
ATOM     90  N   PRO A   7      -9.024   1.512   2.813  1.00  2.270          N  
ATOM     91  CA  PRO A   7      -9.887   1.446   3.975  1.00  1.960          C  
ATOM     92  C   PRO A   7      -9.429   0.336   4.904  1.00  1.490          C  
ATOM     93  O   PRO A   7      -8.823  -0.642   4.452  1.00  1.620          O  
ATOM     94  CB  PRO A   7     -11.268   1.183   3.358  1.00  2.940          C  
ATOM     95  CG  PRO A   7     -10.982   0.473   2.055  1.00  2.940          C  
ATOM     96  CD  PRO A   7      -9.675   1.064   1.559  1.00  2.940          C  
ATOM     97  HA  PRO A   7      -9.866   2.417   4.493  1.00  2.350          H  
ATOM     98 1HB  PRO A   7     -11.878   0.577   4.044  1.00  3.530          H  
ATOM     99 2HB  PRO A   7     -11.801   2.134   3.217  1.00  3.530          H  
ATOM    100 1HG  PRO A   7     -10.931  -0.605   2.223  1.00  3.530          H  
ATOM    101 2HG  PRO A   7     -11.810   0.635   1.346  1.00  3.530          H  
ATOM    102 1HD  PRO A   7      -9.110   0.270   1.080  1.00  3.530          H  
ATOM    103 2HD  PRO A   7      -9.863   1.918   0.885  1.00  3.530          H  
ATOM    104  N   SER A   8      -9.782   0.450   6.184  1.00  1.400          N  
ATOM    105  CA  SER A   8      -9.474  -0.536   7.229  1.00  1.760          C  
ATOM    106  C   SER A   8     -10.023  -1.949   6.988  1.00  2.230          C  
ATOM    107  O   SER A   8      -9.655  -2.903   7.692  1.00  2.730          O  
ATOM    108  CB  SER A   8      -9.998  -0.023   8.556  1.00  2.320          C  
ATOM    109  OG  SER A   8     -11.397   0.057   8.542  1.00  2.320          O  
ATOM    110  H   SER A   8     -10.286   1.277   6.476  1.00  1.680          H  
ATOM    111  HA  SER A   8      -8.389  -0.610   7.295  1.00  2.110          H  
ATOM    112 1HB  SER A   8      -9.677  -0.691   9.354  1.00  2.780          H  
ATOM    113 2HB  SER A   8      -9.576   0.959   8.760  1.00  2.780          H  
ATOM    114  HG  SER A   8     -11.654   0.371   9.415  1.00  2.780          H  
ATOM    115  N   ASN A   9     -10.887  -2.094   5.990  1.00  2.450          N  
ATOM    116  CA  ASN A   9     -11.468  -3.367   5.633  1.00  3.250          C  
ATOM    117  C   ASN A   9     -11.173  -3.725   4.185  1.00  3.150          C  
ATOM    118  O   ASN A   9     -11.783  -4.645   3.645  1.00  3.700          O  
ATOM    119  CB  ASN A   9     -12.961  -3.341   5.886  1.00  4.230          C  
ATOM    120  CG  ASN A   9     -13.691  -2.333   5.022  1.00  4.230          C  
ATOM    121  OD1 ASN A   9     -13.150  -1.781   4.050  1.00  4.230          O  
ATOM    122  ND2 ASN A   9     -14.928  -2.078   5.370  1.00  4.230          N  
ATOM    123  H   ASN A   9     -11.151  -1.271   5.468  1.00  2.940          H  
ATOM    124  HA  ASN A   9     -11.020  -4.143   6.252  1.00  3.900          H  
ATOM    125 1HB  ASN A   9     -13.376  -4.334   5.700  1.00  5.080          H  
ATOM    126 2HB  ASN A   9     -13.143  -3.101   6.935  1.00  5.080          H  
ATOM    127 1HD2 ASN A   9     -15.474  -1.423   4.848  1.00  5.080          H  
ATOM    128 2HD2 ASN A   9     -15.331  -2.541   6.161  1.00  5.080          H  
ATOM    129  N   GLY A  10     -10.198  -3.044   3.565  1.00  2.610          N  
ATOM    130  CA  GLY A  10      -9.845  -3.285   2.168  1.00  2.770          C  
ATOM    131  C   GLY A  10      -9.478  -4.738   1.922  1.00  2.760          C  
ATOM    132  O   GLY A  10      -9.834  -5.320   0.895  1.00  3.190          O  
ATOM    133  H   GLY A  10      -9.709  -2.294   4.060  1.00  3.130          H  
ATOM    134 1HA  GLY A  10     -10.670  -2.993   1.525  1.00  3.320          H  
ATOM    135 2HA  GLY A  10      -9.006  -2.644   1.905  1.00  3.320          H  
ATOM    136  N   ALA A  11      -8.858  -5.360   2.916  1.00  2.580          N  
ATOM    137  CA  ALA A  11      -8.424  -6.746   2.860  1.00  2.890          C  
ATOM    138  C   ALA A  11      -9.569  -7.723   2.610  1.00  3.410          C  
ATOM    139  O   ALA A  11      -9.337  -8.839   2.142  1.00  3.920          O  
ATOM    140  CB  ALA A  11      -7.721  -7.110   4.152  1.00  3.920          C  
ATOM    141  H   ALA A  11      -8.607  -4.810   3.727  1.00  3.100          H  
ATOM    142  HA  ALA A  11      -7.734  -6.846   2.044  1.00  3.470          H  
ATOM    143 1HB  ALA A  11      -7.378  -8.131   4.088  1.00  4.710          H  
ATOM    144 2HB  ALA A  11      -6.873  -6.440   4.303  1.00  4.710          H  
ATOM    145 3HB  ALA A  11      -8.421  -7.012   4.982  1.00  4.710          H  
ATOM    146  N   LYS A  12     -10.791  -7.342   2.971  1.00  3.690          N  
ATOM    147  CA  LYS A  12     -11.946  -8.205   2.831  1.00  4.390          C  
ATOM    148  C   LYS A  12     -12.910  -7.779   1.721  1.00  4.390          C  
ATOM    149  O   LYS A  12     -14.034  -8.278   1.666  1.00  4.870          O  
ATOM    150  CB  LYS A  12     -12.691  -8.280   4.159  1.00  5.870          C  
ATOM    151  CG  LYS A  12     -11.885  -8.917   5.293  1.00  5.870          C  
ATOM    152  CD  LYS A  12     -12.713  -9.011   6.571  1.00  5.870          C  
ATOM    153  CE  LYS A  12     -11.926  -9.655   7.706  1.00  5.870          C  
ATOM    154  NZ  LYS A  12     -12.729  -9.744   8.962  1.00  5.870          N  
ATOM    155  H   LYS A  12     -10.946  -6.390   3.313  1.00  4.430          H  
ATOM    156  HA  LYS A  12     -11.588  -9.200   2.589  1.00  5.270          H  
ATOM    157 1HB  LYS A  12     -12.964  -7.267   4.466  1.00  7.040          H  
ATOM    158 2HB  LYS A  12     -13.612  -8.846   4.033  1.00  7.040          H  
ATOM    159 1HG  LYS A  12     -11.563  -9.913   4.990  1.00  7.040          H  
ATOM    160 2HG  LYS A  12     -10.999  -8.313   5.485  1.00  7.040          H  
ATOM    161 1HD  LYS A  12     -13.020  -8.009   6.875  1.00  7.040          H  
ATOM    162 2HD  LYS A  12     -13.608  -9.603   6.379  1.00  7.040          H  
ATOM    163 1HE  LYS A  12     -11.625 -10.658   7.407  1.00  7.040          H  
ATOM    164 2HE  LYS A  12     -11.031  -9.061   7.900  1.00  7.040          H  
ATOM    165 1HZ  LYS A  12     -12.172 -10.175   9.688  1.00  7.040          H  
ATOM    166 2HZ  LYS A  12     -13.005  -8.818   9.257  1.00  7.040          H  
ATOM    167 3HZ  LYS A  12     -13.554 -10.303   8.798  1.00  7.040          H  
ATOM    168  N   ARG A  13     -12.512  -6.835   0.866  1.00  3.980          N  
ATOM    169  CA  ARG A  13     -13.424  -6.349  -0.166  1.00  4.120          C  
ATOM    170  C   ARG A  13     -13.481  -7.211  -1.445  1.00  4.000          C  
ATOM    171  O   ARG A  13     -12.443  -7.409  -2.090  1.00  3.590          O  
ATOM    172  CB  ARG A  13     -13.028  -4.927  -0.553  1.00  5.710          C  
ATOM    173  CG  ARG A  13     -13.241  -3.878   0.544  1.00  5.710          C  
ATOM    174  CD  ARG A  13     -14.674  -3.551   0.766  1.00  5.710          C  
ATOM    175  NE  ARG A  13     -15.260  -2.892  -0.406  1.00  5.710          N  
ATOM    176  CZ  ARG A  13     -15.251  -1.548  -0.627  1.00  5.710          C  
ATOM    177  NH1 ARG A  13     -14.704  -0.719   0.255  1.00  5.710          N  
ATOM    178  NH2 ARG A  13     -15.796  -1.058  -1.729  1.00  5.710          N  
ATOM    179  H   ARG A  13     -11.564  -6.441   0.946  1.00  4.780          H  
ATOM    180  HA  ARG A  13     -14.388  -6.294   0.298  1.00  4.940          H  
ATOM    181 1HB  ARG A  13     -11.971  -4.907  -0.808  1.00  6.850          H  
ATOM    182 2HB  ARG A  13     -13.580  -4.616  -1.435  1.00  6.850          H  
ATOM    183 1HG  ARG A  13     -12.848  -4.260   1.473  1.00  6.850          H  
ATOM    184 2HG  ARG A  13     -12.718  -2.965   0.273  1.00  6.850          H  
ATOM    185 1HD  ARG A  13     -15.258  -4.434   0.981  1.00  6.850          H  
ATOM    186 2HD  ARG A  13     -14.749  -2.883   1.619  1.00  6.850          H  
ATOM    187  HE  ARG A  13     -15.661  -3.493  -1.153  1.00  6.850          H  
ATOM    188 1HH1 ARG A  13     -14.282  -1.077   1.102  1.00  6.850          H  
ATOM    189 2HH1 ARG A  13     -14.706   0.276   0.082  1.00  6.850          H  
ATOM    190 1HH2 ARG A  13     -16.232  -1.699  -2.414  1.00  6.850          H  
ATOM    191 2HH2 ARG A  13     -15.798  -0.069  -1.905  1.00  6.850          H  
ATOM    192  N   PRO A  14     -14.689  -7.678  -1.882  1.00  4.370          N  
ATOM    193  CA  PRO A  14     -14.944  -8.461  -3.092  1.00  4.260          C  
ATOM    194  C   PRO A  14     -14.314  -7.846  -4.334  1.00  3.680          C  
ATOM    195  O   PRO A  14     -13.775  -8.544  -5.199  1.00  3.400          O  
ATOM    196  CB  PRO A  14     -16.471  -8.422  -3.193  1.00  6.390          C  
ATOM    197  CG  PRO A  14     -16.934  -8.336  -1.766  1.00  6.390          C  
ATOM    198  CD  PRO A  14     -15.927  -7.437  -1.082  1.00  6.390          C  
ATOM    199  HA  PRO A  14     -14.611  -9.491  -2.938  1.00  5.110          H  
ATOM    200 1HB  PRO A  14     -16.786  -7.558  -3.805  1.00  7.670          H  
ATOM    201 2HB  PRO A  14     -16.837  -9.326  -3.706  1.00  7.670          H  
ATOM    202 1HG  PRO A  14     -17.961  -7.939  -1.719  1.00  7.670          H  
ATOM    203 2HG  PRO A  14     -16.962  -9.342  -1.320  1.00  7.670          H  
ATOM    204 1HD  PRO A  14     -16.238  -6.376  -1.134  1.00  7.670          H  
ATOM    205 2HD  PRO A  14     -15.819  -7.813  -0.052  1.00  7.670          H  
ATOM    206  N   GLU A  15     -14.293  -6.508  -4.385  1.00  3.620          N  
ATOM    207  CA  GLU A  15     -13.713  -5.785  -5.509  1.00  3.310          C  
ATOM    208  C   GLU A  15     -12.279  -6.201  -5.813  1.00  2.810          C  
ATOM    209  O   GLU A  15     -11.799  -6.023  -6.936  1.00  2.740          O  
ATOM    210  CB  GLU A  15     -13.760  -4.277  -5.248  1.00  4.760          C  
ATOM    211  CG  GLU A  15     -15.173  -3.657  -5.234  1.00  4.760          C  
ATOM    212  CD  GLU A  15     -15.893  -3.721  -3.897  1.00  4.760          C  
ATOM    213  OE1 GLU A  15     -15.515  -4.495  -3.044  1.00  4.760          O  
ATOM    214  OE2 GLU A  15     -16.808  -2.958  -3.713  1.00  4.760          O  
ATOM    215  H   GLU A  15     -14.763  -5.949  -3.668  1.00  4.340          H  
ATOM    216  HA  GLU A  15     -14.318  -5.998  -6.391  1.00  3.970          H  
ATOM    217 1HB  GLU A  15     -13.285  -4.063  -4.287  1.00  5.710          H  
ATOM    218 2HB  GLU A  15     -13.179  -3.764  -6.014  1.00  5.710          H  
ATOM    219 1HG  GLU A  15     -15.089  -2.612  -5.531  1.00  5.710          H  
ATOM    220 2HG  GLU A  15     -15.776  -4.166  -5.984  1.00  5.710          H  
ATOM    221  N   TYR A  16     -11.587  -6.715  -4.802  1.00  2.660          N  
ATOM    222  CA  TYR A  16     -10.214  -7.132  -4.926  1.00  2.440          C  
ATOM    223  C   TYR A  16     -10.143  -8.655  -4.917  1.00  2.390          C  
ATOM    224  O   TYR A  16      -9.477  -9.253  -5.770  1.00  2.250          O  
ATOM    225  CB  TYR A  16      -9.415  -6.601  -3.750  1.00  3.500          C  
ATOM    226  CG  TYR A  16      -9.456  -5.109  -3.539  1.00  3.500          C  
ATOM    227  CD1 TYR A  16      -9.689  -4.203  -4.573  1.00  3.500          C  
ATOM    228  CD2 TYR A  16      -9.233  -4.653  -2.270  1.00  3.500          C  
ATOM    229  CE1 TYR A  16      -9.688  -2.851  -4.302  1.00  3.500          C  
ATOM    230  CE2 TYR A  16      -9.219  -3.318  -1.999  1.00  3.500          C  
ATOM    231  CZ  TYR A  16      -9.447  -2.415  -3.001  1.00  3.500          C  
ATOM    232  OH  TYR A  16      -9.412  -1.076  -2.725  1.00  3.500          O  
ATOM    233  H   TYR A  16     -12.051  -6.836  -3.905  1.00  3.190          H  
ATOM    234  HA  TYR A  16      -9.802  -6.778  -5.869  1.00  2.930          H  
ATOM    235 1HB  TYR A  16      -9.761  -7.082  -2.833  1.00  4.200          H  
ATOM    236 2HB  TYR A  16      -8.380  -6.882  -3.886  1.00  4.200          H  
ATOM    237  HD1 TYR A  16      -9.863  -4.545  -5.592  1.00  4.200          H  
ATOM    238  HD2 TYR A  16      -9.058  -5.369  -1.476  1.00  4.200          H  
ATOM    239  HE1 TYR A  16      -9.861  -2.132  -5.100  1.00  4.200          H  
ATOM    240  HE2 TYR A  16      -9.029  -2.970  -0.984  1.00  4.200          H  
ATOM    241  HH  TYR A  16      -8.970  -0.942  -1.862  1.00  4.200          H  
ATOM    242  N   GLN A  17     -10.926  -9.270  -4.002  1.00  2.770          N  
ATOM    243  CA  GLN A  17     -10.936 -10.714  -3.741  1.00  2.990          C  
ATOM    244  C   GLN A  17     -11.351 -11.562  -4.934  1.00  2.690          C  
ATOM    245  O   GLN A  17     -10.963 -12.731  -5.040  1.00  2.900          O  
ATOM    246  CB  GLN A  17     -11.856 -11.047  -2.579  1.00  4.100          C  
ATOM    247  CG  GLN A  17     -11.388 -10.584  -1.232  1.00  4.100          C  
ATOM    248  CD  GLN A  17     -12.440 -10.871  -0.203  1.00  4.100          C  
ATOM    249  OE1 GLN A  17     -13.631 -10.751  -0.503  1.00  4.100          O  
ATOM    250  NE2 GLN A  17     -12.034 -11.277   0.984  1.00  4.100          N  
ATOM    251  H   GLN A  17     -11.485  -8.677  -3.389  1.00  3.320          H  
ATOM    252  HA  GLN A  17      -9.920 -10.997  -3.466  1.00  3.590          H  
ATOM    253 1HB  GLN A  17     -12.807 -10.616  -2.764  1.00  4.920          H  
ATOM    254 2HB  GLN A  17     -11.994 -12.125  -2.527  1.00  4.920          H  
ATOM    255 1HG  GLN A  17     -10.473 -11.118  -0.965  1.00  4.920          H  
ATOM    256 2HG  GLN A  17     -11.200  -9.511  -1.254  1.00  4.920          H  
ATOM    257 1HE2 GLN A  17     -12.707 -11.487   1.697  1.00  4.920          H  
ATOM    258 2HE2 GLN A  17     -11.053 -11.373   1.178  1.00  4.920          H  
ATOM    259  N   GLU A  18     -12.096 -11.004  -5.886  1.00  2.470          N  
ATOM    260  CA  GLU A  18     -12.410 -11.813  -7.059  1.00  2.400          C  
ATOM    261  C   GLU A  18     -11.100 -12.271  -7.730  1.00  2.060          C  
ATOM    262  O   GLU A  18     -11.045 -13.349  -8.336  1.00  2.430          O  
ATOM    263  CB  GLU A  18     -13.280 -11.056  -8.069  1.00  3.390          C  
ATOM    264  CG  GLU A  18     -14.726 -10.829  -7.629  1.00  3.390          C  
ATOM    265  CD  GLU A  18     -15.546 -10.074  -8.650  1.00  3.390          C  
ATOM    266  OE1 GLU A  18     -15.004  -9.705  -9.668  1.00  3.390          O  
ATOM    267  OE2 GLU A  18     -16.712  -9.864  -8.407  1.00  3.390          O  
ATOM    268  H   GLU A  18     -12.499 -10.066  -5.770  1.00  2.960          H  
ATOM    269  HA  GLU A  18     -12.956 -12.698  -6.735  1.00  2.880          H  
ATOM    270 1HB  GLU A  18     -12.836 -10.075  -8.257  1.00  4.070          H  
ATOM    271 2HB  GLU A  18     -13.296 -11.595  -9.014  1.00  4.070          H  
ATOM    272 1HG  GLU A  18     -15.189 -11.799  -7.459  1.00  4.070          H  
ATOM    273 2HG  GLU A  18     -14.737 -10.292  -6.691  1.00  4.070          H  
ATOM    274  N   ASP A  19     -10.017 -11.478  -7.621  1.00  1.690          N  
ATOM    275  CA  ASP A  19      -8.743 -11.853  -8.216  1.00  1.840          C  
ATOM    276  C   ASP A  19      -8.005 -12.811  -7.274  1.00  2.150          C  
ATOM    277  O   ASP A  19      -7.048 -12.435  -6.601  1.00  2.200          O  
ATOM    278  CB  ASP A  19      -7.871 -10.615  -8.479  1.00  2.520          C  
ATOM    279  CG  ASP A  19      -6.600 -10.899  -9.341  1.00  2.520          C  
ATOM    280  OD1 ASP A  19      -6.559 -11.920  -9.977  1.00  2.520          O  
ATOM    281  OD2 ASP A  19      -5.694 -10.083  -9.355  1.00  2.520          O  
ATOM    282  H   ASP A  19     -10.048 -10.601  -7.090  1.00  2.030          H  
ATOM    283  HA  ASP A  19      -8.929 -12.367  -9.160  1.00  2.210          H  
ATOM    284 1HB  ASP A  19      -8.468  -9.855  -8.981  1.00  3.020          H  
ATOM    285 2HB  ASP A  19      -7.566 -10.200  -7.519  1.00  3.020          H  
ATOM    286  N   TYR A  20      -8.506 -14.037  -7.193  1.00  2.570          N  
ATOM    287  CA  TYR A  20      -7.955 -15.126  -6.382  1.00  3.220          C  
ATOM    288  C   TYR A  20      -7.747 -14.842  -4.886  1.00  2.950          C  
ATOM    289  O   TYR A  20      -6.780 -15.332  -4.302  1.00  2.950          O  
ATOM    290  CB  TYR A  20      -6.623 -15.589  -6.980  1.00  4.250          C  
ATOM    291  CG  TYR A  20      -6.735 -16.076  -8.390  1.00  4.250          C  
ATOM    292  CD1 TYR A  20      -6.381 -15.243  -9.432  1.00  4.250          C  
ATOM    293  CD2 TYR A  20      -7.190 -17.358  -8.650  1.00  4.250          C  
ATOM    294  CE1 TYR A  20      -6.482 -15.679 -10.733  1.00  4.250          C  
ATOM    295  CE2 TYR A  20      -7.290 -17.799  -9.953  1.00  4.250          C  
ATOM    296  CZ  TYR A  20      -6.937 -16.966 -10.992  1.00  4.250          C  
ATOM    297  OH  TYR A  20      -7.038 -17.407 -12.292  1.00  4.250          O  
ATOM    298  H   TYR A  20      -9.347 -14.190  -7.759  1.00  3.080          H  
ATOM    299  HA  TYR A  20      -8.660 -15.955  -6.446  1.00  3.860          H  
ATOM    300 1HB  TYR A  20      -5.909 -14.772  -6.961  1.00  5.100          H  
ATOM    301 2HB  TYR A  20      -6.210 -16.395  -6.374  1.00  5.100          H  
ATOM    302  HD1 TYR A  20      -6.025 -14.230  -9.224  1.00  5.100          H  
ATOM    303  HD2 TYR A  20      -7.467 -18.016  -7.828  1.00  5.100          H  
ATOM    304  HE1 TYR A  20      -6.203 -15.015 -11.550  1.00  5.100          H  
ATOM    305  HE2 TYR A  20      -7.647 -18.808 -10.161  1.00  5.100          H  
ATOM    306  HH  TYR A  20      -6.755 -16.711 -12.890  1.00  5.100          H  
ATOM    307  N   GLY A  21      -8.637 -14.075  -4.255  1.00  2.930          N  
ATOM    308  CA  GLY A  21      -8.544 -13.802  -2.826  1.00  2.930          C  
ATOM    309  C   GLY A  21      -7.571 -12.695  -2.417  1.00  2.570          C  
ATOM    310  O   GLY A  21      -7.337 -12.514  -1.220  1.00  2.750          O  
ATOM    311  H   GLY A  21      -9.431 -13.674  -4.747  1.00  3.520          H  
ATOM    312 1HA  GLY A  21      -9.539 -13.541  -2.466  1.00  3.520          H  
ATOM    313 2HA  GLY A  21      -8.266 -14.721  -2.314  1.00  3.520          H  
ATOM    314  N   PHE A  22      -6.998 -11.969  -3.373  1.00  2.190          N  
ATOM    315  CA  PHE A  22      -6.027 -10.925  -3.042  1.00  1.870          C  
ATOM    316  C   PHE A  22      -6.592  -9.565  -2.666  1.00  1.560          C  
ATOM    317  O   PHE A  22      -7.635  -9.135  -3.144  1.00  1.610          O  
ATOM    318  CB  PHE A  22      -5.047 -10.718  -4.183  1.00  2.750          C  
ATOM    319  CG  PHE A  22      -3.997 -11.772  -4.303  1.00  2.750          C  
ATOM    320  CD1 PHE A  22      -4.173 -12.897  -5.077  1.00  2.750          C  
ATOM    321  CD2 PHE A  22      -2.804 -11.617  -3.641  1.00  2.750          C  
ATOM    322  CE1 PHE A  22      -3.184 -13.843  -5.184  1.00  2.750          C  
ATOM    323  CE2 PHE A  22      -1.819 -12.548  -3.738  1.00  2.750          C  
ATOM    324  CZ  PHE A  22      -1.999 -13.667  -4.511  1.00  2.750          C  
ATOM    325  H   PHE A  22      -7.220 -12.159  -4.354  1.00  2.630          H  
ATOM    326  HA  PHE A  22      -5.449 -11.278  -2.186  1.00  2.240          H  
ATOM    327 1HB  PHE A  22      -5.595 -10.676  -5.127  1.00  3.300          H  
ATOM    328 2HB  PHE A  22      -4.566  -9.764  -4.034  1.00  3.300          H  
ATOM    329  HD1 PHE A  22      -5.097 -13.038  -5.603  1.00  3.300          H  
ATOM    330  HD2 PHE A  22      -2.654 -10.736  -3.033  1.00  3.300          H  
ATOM    331  HE1 PHE A  22      -3.344 -14.730  -5.799  1.00  3.300          H  
ATOM    332  HE2 PHE A  22      -0.900 -12.406  -3.203  1.00  3.300          H  
ATOM    333  HZ  PHE A  22      -1.209 -14.412  -4.589  1.00  3.300          H  
ATOM    334  N   PHE A  23      -5.846  -8.879  -1.808  1.00  1.420          N  
ATOM    335  CA  PHE A  23      -6.060  -7.506  -1.371  1.00  1.300          C  
ATOM    336  C   PHE A  23      -5.314  -6.561  -2.303  1.00  1.110          C  
ATOM    337  O   PHE A  23      -4.151  -6.775  -2.615  1.00  1.270          O  
ATOM    338  CB  PHE A  23      -5.616  -7.376   0.092  1.00  1.870          C  
ATOM    339  CG  PHE A  23      -5.516  -5.980   0.644  1.00  1.870          C  
ATOM    340  CD1 PHE A  23      -6.435  -4.991   0.366  1.00  1.870          C  
ATOM    341  CD2 PHE A  23      -4.472  -5.677   1.484  1.00  1.870          C  
ATOM    342  CE1 PHE A  23      -6.297  -3.732   0.886  1.00  1.870          C  
ATOM    343  CE2 PHE A  23      -4.334  -4.423   2.014  1.00  1.870          C  
ATOM    344  CZ  PHE A  23      -5.247  -3.447   1.708  1.00  1.870          C  
ATOM    345  H   PHE A  23      -5.019  -9.349  -1.431  1.00  1.700          H  
ATOM    346  HA  PHE A  23      -7.127  -7.287  -1.432  1.00  1.560          H  
ATOM    347 1HB  PHE A  23      -6.306  -7.941   0.709  1.00  2.240          H  
ATOM    348 2HB  PHE A  23      -4.654  -7.856   0.212  1.00  2.240          H  
ATOM    349  HD1 PHE A  23      -7.268  -5.203  -0.272  1.00  2.240          H  
ATOM    350  HD2 PHE A  23      -3.745  -6.456   1.732  1.00  2.240          H  
ATOM    351  HE1 PHE A  23      -7.024  -2.956   0.639  1.00  2.240          H  
ATOM    352  HE2 PHE A  23      -3.498  -4.199   2.677  1.00  2.240          H  
ATOM    353  HZ  PHE A  23      -5.136  -2.449   2.125  1.00  2.240          H  
ATOM    354  N   HIS A  24      -5.970  -5.538  -2.819  1.00  1.100          N  
ATOM    355  CA  HIS A  24      -5.269  -4.656  -3.743  1.00  1.180          C  
ATOM    356  C   HIS A  24      -4.892  -3.317  -3.161  1.00  1.180          C  
ATOM    357  O   HIS A  24      -5.553  -2.785  -2.272  1.00  1.220          O  
ATOM    358  CB  HIS A  24      -6.100  -4.391  -4.985  1.00  1.620          C  
ATOM    359  CG  HIS A  24      -6.366  -5.587  -5.817  1.00  1.620          C  
ATOM    360  ND1 HIS A  24      -7.215  -5.550  -6.896  1.00  1.620          N  
ATOM    361  CD2 HIS A  24      -5.891  -6.860  -5.761  1.00  1.620          C  
ATOM    362  CE1 HIS A  24      -7.260  -6.743  -7.456  1.00  1.620          C  
ATOM    363  NE2 HIS A  24      -6.463  -7.545  -6.787  1.00  1.620          N  
ATOM    364  H   HIS A  24      -6.938  -5.367  -2.584  1.00  1.320          H  
ATOM    365  HA  HIS A  24      -4.343  -5.126  -4.065  1.00  1.420          H  
ATOM    366 1HB  HIS A  24      -7.018  -3.943  -4.699  1.00  1.940          H  
ATOM    367 2HB  HIS A  24      -5.577  -3.665  -5.610  1.00  1.940          H  
ATOM    368  HD2 HIS A  24      -5.184  -7.272  -5.046  1.00  1.940          H  
ATOM    369  HE1 HIS A  24      -7.852  -7.021  -8.329  1.00  1.940          H  
ATOM    370  HE2 HIS A  24      -6.291  -8.523  -6.999  1.00  1.940          H  
ATOM    371  N   SER A  25      -3.850  -2.750  -3.749  1.00  1.170          N  
ATOM    372  CA  SER A  25      -3.356  -1.418  -3.431  1.00  1.200          C  
ATOM    373  C   SER A  25      -2.882  -0.730  -4.719  1.00  1.300          C  
ATOM    374  O   SER A  25      -2.158  -1.311  -5.536  1.00  1.280          O  
ATOM    375  CB  SER A  25      -2.263  -1.521  -2.378  1.00  1.670          C  
ATOM    376  OG  SER A  25      -1.693  -0.282  -2.088  1.00  1.670          O  
ATOM    377  H   SER A  25      -3.345  -3.311  -4.442  1.00  1.400          H  
ATOM    378  HA  SER A  25      -4.174  -0.833  -3.013  1.00  1.440          H  
ATOM    379 1HB  SER A  25      -2.706  -1.934  -1.470  1.00  2.000          H  
ATOM    380 2HB  SER A  25      -1.514  -2.200  -2.686  1.00  2.000          H  
ATOM    381  HG  SER A  25      -1.057  -0.103  -2.797  1.00  2.000          H  
ATOM    382  N   ASN A  26      -3.370   0.492  -4.940  1.00  1.570          N  
ATOM    383  CA  ASN A  26      -3.082   1.269  -6.146  1.00  1.760          C  
ATOM    384  C   ASN A  26      -2.506   2.650  -5.818  1.00  1.830          C  
ATOM    385  O   ASN A  26      -3.181   3.488  -5.213  1.00  2.140          O  
ATOM    386  CB  ASN A  26      -4.343   1.407  -6.979  1.00  2.390          C  
ATOM    387  CG  ASN A  26      -4.871   0.069  -7.487  1.00  2.390          C  
ATOM    388  OD1 ASN A  26      -4.276  -0.565  -8.362  1.00  2.390          O  
ATOM    389  ND2 ASN A  26      -5.990  -0.364  -6.953  1.00  2.390          N  
ATOM    390  H   ASN A  26      -3.943   0.917  -4.226  1.00  1.880          H  
ATOM    391  HA  ASN A  26      -2.325   0.743  -6.732  1.00  2.110          H  
ATOM    392 1HB  ASN A  26      -5.119   1.893  -6.386  1.00  2.870          H  
ATOM    393 2HB  ASN A  26      -4.136   2.049  -7.836  1.00  2.870          H  
ATOM    394 1HD2 ASN A  26      -6.382  -1.233  -7.260  1.00  2.870          H  
ATOM    395 2HD2 ASN A  26      -6.457   0.171  -6.251  1.00  2.870          H  
ATOM    396  N   LYS A  27      -1.255   2.871  -6.214  1.00  1.670          N  
ATOM    397  CA  LYS A  27      -0.526   4.108  -5.943  1.00  1.700          C  
ATOM    398  C   LYS A  27      -0.202   4.821  -7.248  1.00  1.450          C  
ATOM    399  O   LYS A  27       0.043   4.163  -8.258  1.00  1.410          O  
ATOM    400  CB  LYS A  27       0.768   3.781  -5.193  1.00  2.370          C  
ATOM    401  CG  LYS A  27       1.645   4.969  -4.797  1.00  2.370          C  
ATOM    402  CD  LYS A  27       2.837   4.477  -3.980  1.00  2.370          C  
ATOM    403  CE  LYS A  27       3.833   5.590  -3.643  1.00  2.370          C  
ATOM    404  NZ  LYS A  27       3.304   6.530  -2.618  1.00  2.370          N  
ATOM    405  H   LYS A  27      -0.777   2.136  -6.747  1.00  2.000          H  
ATOM    406  HA  LYS A  27      -1.148   4.764  -5.335  1.00  2.040          H  
ATOM    407 1HB  LYS A  27       0.519   3.241  -4.278  1.00  2.840          H  
ATOM    408 2HB  LYS A  27       1.370   3.112  -5.801  1.00  2.840          H  
ATOM    409 1HG  LYS A  27       2.024   5.470  -5.690  1.00  2.840          H  
ATOM    410 2HG  LYS A  27       1.059   5.673  -4.211  1.00  2.840          H  
ATOM    411 1HD  LYS A  27       2.457   4.060  -3.045  1.00  2.840          H  
ATOM    412 2HD  LYS A  27       3.356   3.684  -4.528  1.00  2.840          H  
ATOM    413 1HE  LYS A  27       4.749   5.138  -3.267  1.00  2.840          H  
ATOM    414 2HE  LYS A  27       4.062   6.149  -4.549  1.00  2.840          H  
ATOM    415 1HZ  LYS A  27       3.991   7.239  -2.419  1.00  2.840          H  
ATOM    416 2HZ  LYS A  27       2.460   6.967  -2.950  1.00  2.840          H  
ATOM    417 3HZ  LYS A  27       3.099   5.989  -1.741  1.00  2.840          H  
ATOM    418  N   SER A  28      -0.171   6.154  -7.247  1.00  1.450          N  
ATOM    419  CA  SER A  28       0.200   6.864  -8.471  1.00  1.230          C  
ATOM    420  C   SER A  28       0.828   8.225  -8.226  1.00  1.140          C  
ATOM    421  O   SER A  28       0.690   8.819  -7.150  1.00  1.440          O  
ATOM    422  CB  SER A  28      -1.018   7.034  -9.361  1.00  1.810          C  
ATOM    423  OG  SER A  28      -1.969   7.876  -8.764  1.00  1.810          O  
ATOM    424  H   SER A  28      -0.404   6.679  -6.414  1.00  1.740          H  
ATOM    425  HA  SER A  28       0.931   6.264  -9.001  1.00  1.480          H  
ATOM    426 1HB  SER A  28      -0.704   7.453 -10.321  1.00  2.170          H  
ATOM    427 2HB  SER A  28      -1.462   6.060  -9.564  1.00  2.170          H  
ATOM    428  HG  SER A  28      -2.694   7.932  -9.386  1.00  2.170          H  
ATOM    429  N   THR A  29       1.542   8.718  -9.242  1.00  0.940          N  
ATOM    430  CA  THR A  29       2.123  10.055  -9.179  1.00  1.170          C  
ATOM    431  C   THR A  29       1.960  10.837 -10.474  1.00  1.070          C  
ATOM    432  O   THR A  29       1.569  10.287 -11.511  1.00  0.840          O  
ATOM    433  CB  THR A  29       3.610  10.024  -8.810  1.00  1.550          C  
ATOM    434  OG1 THR A  29       4.013  11.368  -8.521  1.00  1.550          O  
ATOM    435  CG2 THR A  29       4.460   9.453  -9.978  1.00  1.550          C  
ATOM    436  H   THR A  29       1.639   8.153 -10.090  1.00  1.130          H  
ATOM    437  HA  THR A  29       1.604  10.611  -8.397  1.00  1.400          H  
ATOM    438  HB  THR A  29       3.746   9.408  -7.922  1.00  1.860          H  
ATOM    439  HG1 THR A  29       4.901  11.359  -8.143  1.00  1.860          H  
ATOM    440 1HG2 THR A  29       5.509   9.447  -9.687  1.00  1.860          H  
ATOM    441 2HG2 THR A  29       4.137   8.434 -10.193  1.00  1.860          H  
ATOM    442 3HG2 THR A  29       4.346  10.061 -10.874  1.00  1.860          H  
ATOM    443  N   THR A  30       2.338  12.116 -10.425  1.00  1.570          N  
ATOM    444  CA  THR A  30       2.254  12.999 -11.596  1.00  1.790          C  
ATOM    445  C   THR A  30       3.574  13.697 -11.890  1.00  2.020          C  
ATOM    446  O   THR A  30       4.220  14.248 -10.997  1.00  2.390          O  
ATOM    447  CB  THR A  30       1.147  14.076 -11.425  1.00  2.420          C  
ATOM    448  OG1 THR A  30      -0.119  13.432 -11.233  1.00  2.420          O  
ATOM    449  CG2 THR A  30       1.056  14.975 -12.698  1.00  2.420          C  
ATOM    450  H   THR A  30       2.706  12.460  -9.542  1.00  1.880          H  
ATOM    451  HA  THR A  30       2.006  12.399 -12.469  1.00  2.150          H  
ATOM    452  HB  THR A  30       1.367  14.697 -10.559  1.00  2.900          H  
ATOM    453  HG1 THR A  30      -0.123  12.996 -10.378  1.00  2.900          H  
ATOM    454 1HG2 THR A  30       0.265  15.706 -12.558  1.00  2.900          H  
ATOM    455 2HG2 THR A  30       1.988  15.501 -12.868  1.00  2.900          H  
ATOM    456 3HG2 THR A  30       0.826  14.355 -13.568  1.00  2.900          H  
ATOM    457  N   ILE A  31       3.946  13.707 -13.164  1.00  1.910          N  
ATOM    458  CA  ILE A  31       5.145  14.373 -13.621  1.00  2.190          C  
ATOM    459  C   ILE A  31       4.754  15.684 -14.277  1.00  2.590          C  
ATOM    460  O   ILE A  31       4.422  15.694 -15.469  1.00  2.540          O  
ATOM    461  CB  ILE A  31       5.846  13.493 -14.678  1.00  2.950          C  
ATOM    462  CG1 ILE A  31       6.169  12.124 -14.061  1.00  2.950          C  
ATOM    463  CG2 ILE A  31       7.119  14.208 -15.228  1.00  2.950          C  
ATOM    464  CD1 ILE A  31       6.599  11.093 -15.057  1.00  2.950          C  
ATOM    465  H   ILE A  31       3.355  13.228 -13.845  1.00  2.290          H  
ATOM    466  HA  ILE A  31       5.804  14.566 -12.776  1.00  2.630          H  
ATOM    467  HB  ILE A  31       5.153  13.313 -15.503  1.00  3.540          H  
ATOM    468 1HG1 ILE A  31       6.960  12.248 -13.325  1.00  3.540          H  
ATOM    469 2HG1 ILE A  31       5.286  11.737 -13.554  1.00  3.540          H  
ATOM    470 1HG2 ILE A  31       7.598  13.601 -15.979  1.00  3.540          H  
ATOM    471 2HG2 ILE A  31       6.858  15.151 -15.673  1.00  3.540          H  
ATOM    472 3HG2 ILE A  31       7.818  14.380 -14.410  1.00  3.540          H  
ATOM    473 1HD1 ILE A  31       6.802  10.169 -14.534  1.00  3.540          H  
ATOM    474 2HD1 ILE A  31       5.797  10.939 -15.783  1.00  3.540          H  
ATOM    475 3HD1 ILE A  31       7.494  11.406 -15.572  1.00  3.540          H  
ATOM    476  N   LEU A  32       4.852  16.795 -13.541  1.00  3.090          N  
ATOM    477  CA  LEU A  32       4.387  18.090 -14.046  1.00  3.550          C  
ATOM    478  C   LEU A  32       5.205  18.565 -15.227  1.00  3.640          C  
ATOM    479  O   LEU A  32       4.703  19.243 -16.108  1.00  3.890          O  
ATOM    480  CB  LEU A  32       4.394  19.139 -12.937  1.00  4.790          C  
ATOM    481  CG  LEU A  32       3.365  18.925 -11.784  1.00  4.790          C  
ATOM    482  CD1 LEU A  32       3.620  19.971 -10.709  1.00  4.790          C  
ATOM    483  CD2 LEU A  32       1.917  19.038 -12.315  1.00  4.790          C  
ATOM    484  H   LEU A  32       5.188  16.723 -12.587  1.00  3.710          H  
ATOM    485  HA  LEU A  32       3.371  17.969 -14.407  1.00  4.260          H  
ATOM    486 1HB  LEU A  32       5.388  19.169 -12.495  1.00  5.740          H  
ATOM    487 2HB  LEU A  32       4.192  20.114 -13.387  1.00  5.740          H  
ATOM    488  HG  LEU A  32       3.508  17.938 -11.343  1.00  5.740          H  
ATOM    489 1HD1 LEU A  32       2.918  19.826  -9.886  1.00  5.740          H  
ATOM    490 2HD1 LEU A  32       4.639  19.871 -10.333  1.00  5.740          H  
ATOM    491 3HD1 LEU A  32       3.484  20.967 -11.127  1.00  5.740          H  
ATOM    492 1HD2 LEU A  32       1.223  18.895 -11.486  1.00  5.740          H  
ATOM    493 2HD2 LEU A  32       1.763  20.027 -12.747  1.00  5.740          H  
ATOM    494 3HD2 LEU A  32       1.714  18.286 -13.065  1.00  5.740          H  
ATOM    495  N   ALA A  33       6.462  18.155 -15.281  1.00  3.500          N  
ATOM    496  CA  ALA A  33       7.342  18.511 -16.387  1.00  3.580          C  
ATOM    497  C   ALA A  33       6.787  18.027 -17.733  1.00  3.330          C  
ATOM    498  O   ALA A  33       7.139  18.566 -18.783  1.00  3.520          O  
ATOM    499  CB  ALA A  33       8.719  17.912 -16.170  1.00  4.980          C  
ATOM    500  H   ALA A  33       6.839  17.636 -14.501  1.00  4.200          H  
ATOM    501  HA  ALA A  33       7.418  19.597 -16.423  1.00  4.300          H  
ATOM    502 1HB  ALA A  33       9.371  18.208 -16.991  1.00  5.980          H  
ATOM    503 2HB  ALA A  33       9.131  18.276 -15.230  1.00  5.980          H  
ATOM    504 3HB  ALA A  33       8.645  16.830 -16.140  1.00  5.980          H  
ATOM    505  N   LYS A  34       5.993  16.951 -17.704  1.00  2.950          N  
ATOM    506  CA  LYS A  34       5.427  16.343 -18.890  1.00  2.810          C  
ATOM    507  C   LYS A  34       3.894  16.383 -18.906  1.00  2.930          C  
ATOM    508  O   LYS A  34       3.280  16.222 -19.966  1.00  3.070          O  
ATOM    509  CB  LYS A  34       5.896  14.898 -18.986  1.00  3.990          C  
ATOM    510  CG  LYS A  34       7.385  14.711 -19.183  1.00  3.990          C  
ATOM    511  CD  LYS A  34       7.728  13.226 -19.261  1.00  3.990          C  
ATOM    512  CE  LYS A  34       9.198  12.995 -19.548  1.00  3.990          C  
ATOM    513  NZ  LYS A  34       9.537  11.540 -19.562  1.00  3.990          N  
ATOM    514  H   LYS A  34       5.711  16.551 -16.815  1.00  3.540          H  
ATOM    515  HA  LYS A  34       5.781  16.892 -19.763  1.00  3.370          H  
ATOM    516 1HB  LYS A  34       5.593  14.357 -18.089  1.00  4.790          H  
ATOM    517 2HB  LYS A  34       5.415  14.440 -19.822  1.00  4.790          H  
ATOM    518 1HG  LYS A  34       7.693  15.209 -20.102  1.00  4.790          H  
ATOM    519 2HG  LYS A  34       7.922  15.162 -18.350  1.00  4.790          H  
ATOM    520 1HD  LYS A  34       7.463  12.738 -18.321  1.00  4.790          H  
ATOM    521 2HD  LYS A  34       7.148  12.765 -20.055  1.00  4.790          H  
ATOM    522 1HE  LYS A  34       9.429  13.417 -20.524  1.00  4.790          H  
ATOM    523 2HE  LYS A  34       9.802  13.497 -18.792  1.00  4.790          H  
ATOM    524 1HZ  LYS A  34      10.520  11.425 -19.772  1.00  4.790          H  
ATOM    525 2HZ  LYS A  34       9.342  11.138 -18.659  1.00  4.790          H  
ATOM    526 3HZ  LYS A  34       8.982  11.062 -20.262  1.00  4.790          H  
ATOM    527  N   TYR A  35       3.283  16.534 -17.718  1.00  2.970          N  
ATOM    528  CA  TYR A  35       1.843  16.443 -17.491  1.00  3.130          C  
ATOM    529  C   TYR A  35       1.366  15.046 -17.847  1.00  2.810          C  
ATOM    530  O   TYR A  35       0.325  14.834 -18.474  1.00  3.120          O  
ATOM    531  CB  TYR A  35       1.088  17.548 -18.223  1.00  4.320          C  
ATOM    532  CG  TYR A  35       1.515  18.909 -17.734  1.00  4.320          C  
ATOM    533  CD1 TYR A  35       2.374  19.686 -18.491  1.00  4.320          C  
ATOM    534  CD2 TYR A  35       1.056  19.371 -16.501  1.00  4.320          C  
ATOM    535  CE1 TYR A  35       2.769  20.923 -18.024  1.00  4.320          C  
ATOM    536  CE2 TYR A  35       1.451  20.604 -16.036  1.00  4.320          C  
ATOM    537  CZ  TYR A  35       2.303  21.381 -16.790  1.00  4.320          C  
ATOM    538  OH  TYR A  35       2.696  22.617 -16.323  1.00  4.320          O  
ATOM    539  H   TYR A  35       3.848  16.657 -16.889  1.00  3.560          H  
ATOM    540  HA  TYR A  35       1.663  16.577 -16.424  1.00  3.760          H  
ATOM    541 1HB  TYR A  35       1.258  17.491 -19.294  1.00  5.180          H  
ATOM    542 2HB  TYR A  35       0.018  17.440 -18.051  1.00  5.180          H  
ATOM    543  HD1 TYR A  35       2.738  19.320 -19.452  1.00  5.180          H  
ATOM    544  HD2 TYR A  35       0.385  18.756 -15.904  1.00  5.180          H  
ATOM    545  HE1 TYR A  35       3.446  21.536 -18.617  1.00  5.180          H  
ATOM    546  HE2 TYR A  35       1.091  20.966 -15.074  1.00  5.180          H  
ATOM    547  HH  TYR A  35       3.299  23.018 -16.954  1.00  5.180          H  
ATOM    548  N   GLN A  36       2.184  14.095 -17.412  1.00  2.290          N  
ATOM    549  CA  GLN A  36       1.976  12.662 -17.590  1.00  2.040          C  
ATOM    550  C   GLN A  36       1.913  11.989 -16.241  1.00  1.700          C  
ATOM    551  O   GLN A  36       2.417  12.526 -15.254  1.00  1.550          O  
ATOM    552  CB  GLN A  36       3.097  12.039 -18.428  1.00  2.960          C  
ATOM    553  CG  GLN A  36       3.147  12.527 -19.863  1.00  2.960          C  
ATOM    554  CD  GLN A  36       4.327  11.942 -20.641  1.00  2.960          C  
ATOM    555  OE1 GLN A  36       4.952  10.958 -20.212  1.00  2.960          O  
ATOM    556  NE2 GLN A  36       4.648  12.553 -21.779  1.00  2.960          N  
ATOM    557  H   GLN A  36       2.994  14.430 -16.880  1.00  2.750          H  
ATOM    558  HA  GLN A  36       1.024  12.501 -18.095  1.00  2.450          H  
ATOM    559 1HB  GLN A  36       4.058  12.264 -17.964  1.00  3.550          H  
ATOM    560 2HB  GLN A  36       2.985  10.955 -18.438  1.00  3.550          H  
ATOM    561 1HG  GLN A  36       2.228  12.226 -20.359  1.00  3.550          H  
ATOM    562 2HG  GLN A  36       3.220  13.607 -19.868  1.00  3.550          H  
ATOM    563 1HE2 GLN A  36       5.413  12.220 -22.329  1.00  3.550          H  
ATOM    564 2HE2 GLN A  36       4.137  13.362 -22.082  1.00  3.550          H  
ATOM    565  N   VAL A  37       1.314  10.811 -16.187  1.00  1.740          N  
ATOM    566  CA  VAL A  37       1.264  10.108 -14.917  1.00  1.470          C  
ATOM    567  C   VAL A  37       1.890   8.739 -15.033  1.00  1.430          C  
ATOM    568  O   VAL A  37       2.025   8.194 -16.131  1.00  1.860          O  
ATOM    569  CB  VAL A  37      -0.193   9.983 -14.427  1.00  2.170          C  
ATOM    570  CG1 VAL A  37      -0.786  11.381 -14.226  1.00  2.170          C  
ATOM    571  CG2 VAL A  37      -1.027   9.172 -15.436  1.00  2.170          C  
ATOM    572  H   VAL A  37       0.916  10.404 -17.023  1.00  2.090          H  
ATOM    573  HA  VAL A  37       1.827  10.668 -14.172  1.00  1.760          H  
ATOM    574  HB  VAL A  37      -0.198   9.480 -13.455  1.00  2.600          H  
ATOM    575 1HG1 VAL A  37      -1.805  11.298 -13.852  1.00  2.600          H  
ATOM    576 2HG1 VAL A  37      -0.182  11.922 -13.502  1.00  2.600          H  
ATOM    577 3HG1 VAL A  37      -0.793  11.923 -15.165  1.00  2.600          H  
ATOM    578 1HG2 VAL A  37      -2.049   9.085 -15.068  1.00  2.600          H  
ATOM    579 2HG2 VAL A  37      -1.034   9.674 -16.398  1.00  2.600          H  
ATOM    580 3HG2 VAL A  37      -0.604   8.172 -15.550  1.00  2.600          H  
ATOM    581  N   LYS A  38       2.267   8.209 -13.878  1.00  1.130          N  
ATOM    582  CA  LYS A  38       2.895   6.894 -13.749  1.00  1.470          C  
ATOM    583  C   LYS A  38       2.281   6.204 -12.543  1.00  1.440          C  
ATOM    584  O   LYS A  38       1.761   6.890 -11.654  1.00  1.080          O  
ATOM    585  CB  LYS A  38       4.416   7.029 -13.585  1.00  1.920          C  
ATOM    586  CG  LYS A  38       5.120   7.796 -14.726  1.00  1.920          C  
ATOM    587  CD  LYS A  38       5.081   7.052 -16.049  1.00  1.920          C  
ATOM    588  CE  LYS A  38       5.759   7.818 -17.172  1.00  1.920          C  
ATOM    589  NZ  LYS A  38       5.457   7.202 -18.509  1.00  1.920          N  
ATOM    590  H   LYS A  38       2.073   8.768 -13.041  1.00  1.360          H  
ATOM    591  HA  LYS A  38       2.663   6.287 -14.624  1.00  1.760          H  
ATOM    592 1HB  LYS A  38       4.637   7.538 -12.648  1.00  2.310          H  
ATOM    593 2HB  LYS A  38       4.859   6.034 -13.532  1.00  2.310          H  
ATOM    594 1HG  LYS A  38       4.676   8.780 -14.842  1.00  2.310          H  
ATOM    595 2HG  LYS A  38       6.161   7.921 -14.449  1.00  2.310          H  
ATOM    596 1HD  LYS A  38       5.632   6.142 -15.920  1.00  2.310          H  
ATOM    597 2HD  LYS A  38       4.073   6.804 -16.350  1.00  2.310          H  
ATOM    598 1HE  LYS A  38       5.417   8.851 -17.174  1.00  2.310          H  
ATOM    599 2HE  LYS A  38       6.835   7.797 -17.009  1.00  2.310          H  
ATOM    600 1HZ  LYS A  38       5.920   7.717 -19.238  1.00  2.310          H  
ATOM    601 2HZ  LYS A  38       5.752   6.212 -18.552  1.00  2.310          H  
ATOM    602 3HZ  LYS A  38       4.462   7.231 -18.665  1.00  2.310          H  
ATOM    603  N   GLU A  39       2.317   4.866 -12.488  1.00  1.890          N  
ATOM    604  CA  GLU A  39       1.704   4.233 -11.320  1.00  1.880          C  
ATOM    605  C   GLU A  39       2.297   2.890 -10.915  1.00  1.960          C  
ATOM    606  O   GLU A  39       3.166   2.328 -11.589  1.00  2.170          O  
ATOM    607  CB  GLU A  39       0.187   4.108 -11.554  1.00  2.640          C  
ATOM    608  CG  GLU A  39      -0.218   3.229 -12.692  1.00  2.640          C  
ATOM    609  CD  GLU A  39      -1.699   3.252 -12.956  1.00  2.640          C  
ATOM    610  OE1 GLU A  39      -2.169   4.240 -13.457  1.00  2.640          O  
ATOM    611  OE2 GLU A  39      -2.371   2.286 -12.654  1.00  2.640          O  
ATOM    612  H   GLU A  39       2.762   4.304 -13.229  1.00  2.270          H  
ATOM    613  HA  GLU A  39       1.854   4.893 -10.473  1.00  2.260          H  
ATOM    614 1HB  GLU A  39      -0.289   3.707 -10.667  1.00  3.160          H  
ATOM    615 2HB  GLU A  39      -0.238   5.093 -11.729  1.00  3.160          H  
ATOM    616 1HG  GLU A  39       0.319   3.524 -13.594  1.00  3.160          H  
ATOM    617 2HG  GLU A  39       0.065   2.217 -12.435  1.00  3.160          H  
ATOM    618  N   GLU A  40       1.853   2.414  -9.757  1.00  1.870          N  
ATOM    619  CA  GLU A  40       2.300   1.143  -9.206  1.00  1.980          C  
ATOM    620  C   GLU A  40       1.100   0.348  -8.703  1.00  1.790          C  
ATOM    621  O   GLU A  40       0.187   0.890  -8.061  1.00  1.680          O  
ATOM    622  CB  GLU A  40       3.286   1.389  -8.055  1.00  2.730          C  
ATOM    623  CG  GLU A  40       4.588   2.121  -8.429  1.00  2.730          C  
ATOM    624  CD  GLU A  40       5.487   2.375  -7.234  1.00  2.730          C  
ATOM    625  OE1 GLU A  40       5.053   2.127  -6.125  1.00  2.730          O  
ATOM    626  OE2 GLU A  40       6.602   2.806  -7.424  1.00  2.730          O  
ATOM    627  H   GLU A  40       1.152   2.960  -9.247  1.00  2.240          H  
ATOM    628  HA  GLU A  40       2.790   0.562  -9.990  1.00  2.380          H  
ATOM    629 1HB  GLU A  40       2.794   1.957  -7.274  1.00  3.270          H  
ATOM    630 2HB  GLU A  40       3.571   0.430  -7.637  1.00  3.270          H  
ATOM    631 1HG  GLU A  40       5.127   1.525  -9.168  1.00  3.270          H  
ATOM    632 2HG  GLU A  40       4.338   3.074  -8.884  1.00  3.270          H  
ATOM    633  N   ARG A  41       1.115  -0.954  -8.948  1.00  1.820          N  
ATOM    634  CA  ARG A  41       0.005  -1.776  -8.479  1.00  1.640          C  
ATOM    635  C   ARG A  41       0.498  -2.946  -7.667  1.00  1.560          C  
ATOM    636  O   ARG A  41       1.499  -3.589  -7.994  1.00  1.720          O  
ATOM    637  CB  ARG A  41      -0.846  -2.255  -9.642  1.00  2.370          C  
ATOM    638  CG  ARG A  41      -1.528  -1.133 -10.406  1.00  2.370          C  
ATOM    639  CD  ARG A  41      -2.397  -1.631 -11.488  1.00  2.370          C  
ATOM    640  NE  ARG A  41      -2.942  -0.534 -12.269  1.00  2.370          N  
ATOM    641  CZ  ARG A  41      -3.883  -0.631 -13.225  1.00  2.370          C  
ATOM    642  NH1 ARG A  41      -4.429  -1.792 -13.537  1.00  2.370          N  
ATOM    643  NH2 ARG A  41      -4.246   0.474 -13.845  1.00  2.370          N  
ATOM    644  H   ARG A  41       1.907  -1.355  -9.464  1.00  2.180          H  
ATOM    645  HA  ARG A  41      -0.633  -1.174  -7.829  1.00  1.970          H  
ATOM    646 1HB  ARG A  41      -0.238  -2.810 -10.338  1.00  2.840          H  
ATOM    647 2HB  ARG A  41      -1.621  -2.926  -9.273  1.00  2.840          H  
ATOM    648 1HG  ARG A  41      -2.137  -0.558  -9.716  1.00  2.840          H  
ATOM    649 2HG  ARG A  41      -0.795  -0.476 -10.838  1.00  2.840          H  
ATOM    650 1HD  ARG A  41      -1.824  -2.277 -12.151  1.00  2.840          H  
ATOM    651 2HD  ARG A  41      -3.224  -2.186 -11.048  1.00  2.840          H  
ATOM    652  HE  ARG A  41      -2.561   0.414 -12.109  1.00  2.840          H  
ATOM    653 1HH1 ARG A  41      -4.146  -2.631 -13.057  1.00  2.840          H  
ATOM    654 2HH1 ARG A  41      -5.133  -1.841 -14.259  1.00  2.840          H  
ATOM    655 1HH2 ARG A  41      -3.785   1.359 -13.566  1.00  2.840          H  
ATOM    656 2HH2 ARG A  41      -4.945   0.461 -14.567  1.00  2.840          H  
ATOM    657  N   TYR A  42      -0.224  -3.232  -6.597  1.00  1.400          N  
ATOM    658  CA  TYR A  42       0.154  -4.303  -5.707  1.00  1.410          C  
ATOM    659  C   TYR A  42      -0.977  -5.264  -5.364  1.00  1.270          C  
ATOM    660  O   TYR A  42      -2.137  -4.849  -5.216  1.00  1.230          O  
ATOM    661  CB  TYR A  42       0.643  -3.640  -4.432  1.00  1.970          C  
ATOM    662  CG  TYR A  42       1.808  -2.707  -4.633  1.00  1.970          C  
ATOM    663  CD1 TYR A  42       1.603  -1.341  -4.845  1.00  1.970          C  
ATOM    664  CD2 TYR A  42       3.060  -3.202  -4.630  1.00  1.970          C  
ATOM    665  CE1 TYR A  42       2.698  -0.513  -5.048  1.00  1.970          C  
ATOM    666  CE2 TYR A  42       4.138  -2.405  -4.828  1.00  1.970          C  
ATOM    667  CZ  TYR A  42       3.982  -1.076  -5.039  1.00  1.970          C  
ATOM    668  OH  TYR A  42       5.110  -0.318  -5.237  1.00  1.970          O  
ATOM    669  H   TYR A  42      -1.024  -2.640  -6.360  1.00  1.680          H  
ATOM    670  HA  TYR A  42       0.953  -4.883  -6.164  1.00  1.690          H  
ATOM    671 1HB  TYR A  42      -0.153  -3.065  -4.043  1.00  2.360          H  
ATOM    672 2HB  TYR A  42       0.885  -4.368  -3.708  1.00  2.360          H  
ATOM    673  HD1 TYR A  42       0.593  -0.926  -4.856  1.00  2.360          H  
ATOM    674  HD2 TYR A  42       3.206  -4.233  -4.474  1.00  2.360          H  
ATOM    675  HE1 TYR A  42       2.558   0.560  -5.214  1.00  2.360          H  
ATOM    676  HE2 TYR A  42       5.138  -2.833  -4.820  1.00  2.360          H  
ATOM    677  HH  TYR A  42       4.875   0.600  -5.486  1.00  2.360          H  
ATOM    678  N   LYS A  43      -0.627  -6.542  -5.157  1.00  1.300          N  
ATOM    679  CA  LYS A  43      -1.592  -7.498  -4.627  1.00  1.210          C  
ATOM    680  C   LYS A  43      -0.977  -8.206  -3.411  1.00  1.220          C  
ATOM    681  O   LYS A  43       0.153  -8.740  -3.426  1.00  1.480          O  
ATOM    682  CB  LYS A  43      -2.161  -8.428  -5.707  1.00  1.730          C  
ATOM    683  CG  LYS A  43      -1.251  -9.370  -6.421  1.00  1.730          C  
ATOM    684  CD  LYS A  43      -2.083 -10.120  -7.478  1.00  1.730          C  
ATOM    685  CE  LYS A  43      -1.306 -11.174  -8.224  1.00  1.730          C  
ATOM    686  NZ  LYS A  43      -2.153 -11.816  -9.298  1.00  1.730          N  
ATOM    687  H   LYS A  43       0.330  -6.842  -5.364  1.00  1.560          H  
ATOM    688  HA  LYS A  43      -2.445  -6.940  -4.258  1.00  1.450          H  
ATOM    689 1HB  LYS A  43      -2.929  -9.020  -5.273  1.00  2.080          H  
ATOM    690 2HB  LYS A  43      -2.638  -7.812  -6.472  1.00  2.080          H  
ATOM    691 1HG  LYS A  43      -0.456  -8.804  -6.906  1.00  2.080          H  
ATOM    692 2HG  LYS A  43      -0.812 -10.079  -5.717  1.00  2.080          H  
ATOM    693 1HD  LYS A  43      -2.934 -10.603  -6.991  1.00  2.080          H  
ATOM    694 2HD  LYS A  43      -2.475  -9.405  -8.204  1.00  2.080          H  
ATOM    695 1HE  LYS A  43      -0.431 -10.719  -8.686  1.00  2.080          H  
ATOM    696 2HE  LYS A  43      -0.978 -11.942  -7.521  1.00  2.080          H  
ATOM    697 1HZ  LYS A  43      -1.614 -12.512  -9.784  1.00  2.080          H  
ATOM    698 2HZ  LYS A  43      -2.978 -12.255  -8.903  1.00  2.080          H  
ATOM    699 3HZ  LYS A  43      -2.453 -11.103  -9.957  1.00  2.080          H  
ATOM    700  N   LEU A  44      -1.755  -8.166  -2.343  1.00  1.070          N  
ATOM    701  CA  LEU A  44      -1.391  -8.585  -1.007  1.00  1.220          C  
ATOM    702  C   LEU A  44      -2.247  -9.674  -0.398  1.00  1.370          C  
ATOM    703  O   LEU A  44      -3.385  -9.924  -0.809  1.00  1.500          O  
ATOM    704  CB  LEU A  44      -1.528  -7.380  -0.070  1.00  1.650          C  
ATOM    705  CG  LEU A  44      -0.694  -6.133  -0.356  1.00  1.650          C  
ATOM    706  CD1 LEU A  44      -1.521  -5.107  -1.179  1.00  1.650          C  
ATOM    707  CD2 LEU A  44      -0.245  -5.562   0.958  1.00  1.650          C  
ATOM    708  H   LEU A  44      -2.669  -7.734  -2.463  1.00  1.280          H  
ATOM    709  HA  LEU A  44      -0.365  -8.944  -1.023  1.00  1.460          H  
ATOM    710 1HB  LEU A  44      -2.547  -7.064  -0.128  1.00  1.980          H  
ATOM    711 2HB  LEU A  44      -1.331  -7.709   0.955  1.00  1.980          H  
ATOM    712  HG  LEU A  44       0.146  -6.391  -0.948  1.00  1.980          H  
ATOM    713 1HD1 LEU A  44      -0.917  -4.239  -1.379  1.00  1.980          H  
ATOM    714 2HD1 LEU A  44      -1.836  -5.524  -2.125  1.00  1.980          H  
ATOM    715 3HD1 LEU A  44      -2.407  -4.807  -0.620  1.00  1.980          H  
ATOM    716 1HD2 LEU A  44       0.359  -4.688   0.790  1.00  1.980          H  
ATOM    717 2HD2 LEU A  44      -1.120  -5.292   1.549  1.00  1.980          H  
ATOM    718 3HD2 LEU A  44       0.336  -6.294   1.498  1.00  1.980          H  
ATOM    719  N   GLN A  45      -1.706 -10.299   0.622  1.00  1.630          N  
ATOM    720  CA  GLN A  45      -2.440 -11.253   1.410  1.00  1.960          C  
ATOM    721  C   GLN A  45      -3.346 -10.491   2.357  1.00  2.110          C  
ATOM    722  O   GLN A  45      -3.094  -9.326   2.679  1.00  2.270          O  
ATOM    723  CB  GLN A  45      -1.496 -12.120   2.237  1.00  2.610          C  
ATOM    724  CG  GLN A  45      -0.575 -12.996   1.432  1.00  2.610          C  
ATOM    725  CD  GLN A  45      -1.315 -14.042   0.642  1.00  2.610          C  
ATOM    726  OE1 GLN A  45      -2.131 -14.832   1.181  1.00  2.610          O  
ATOM    727  NE2 GLN A  45      -1.036 -14.078  -0.648  1.00  2.610          N  
ATOM    728  H   GLN A  45      -0.741 -10.085   0.883  1.00  1.960          H  
ATOM    729  HA  GLN A  45      -3.055 -11.873   0.755  1.00  2.350          H  
ATOM    730 1HB  GLN A  45      -0.867 -11.467   2.848  1.00  3.130          H  
ATOM    731 2HB  GLN A  45      -2.076 -12.725   2.911  1.00  3.130          H  
ATOM    732 1HG  GLN A  45      -0.024 -12.365   0.736  1.00  3.130          H  
ATOM    733 2HG  GLN A  45       0.108 -13.495   2.090  1.00  3.130          H  
ATOM    734 1HE2 GLN A  45      -1.484 -14.755  -1.235  1.00  3.130          H  
ATOM    735 2HE2 GLN A  45      -0.350 -13.429  -1.031  1.00  3.130          H  
ATOM    736  N   SER A  46      -4.393 -11.140   2.827  1.00  2.550          N  
ATOM    737  CA  SER A  46      -5.251 -10.511   3.816  1.00  2.900          C  
ATOM    738  C   SER A  46      -4.447 -10.077   5.017  1.00  2.290          C  
ATOM    739  O   SER A  46      -3.504 -10.764   5.418  1.00  2.020          O  
ATOM    740  CB  SER A  46      -6.350 -11.425   4.282  1.00  3.920          C  
ATOM    741  OG  SER A  46      -7.020 -10.840   5.376  1.00  3.920          O  
ATOM    742  H   SER A  46      -4.586 -12.081   2.507  1.00  3.060          H  
ATOM    743  HA  SER A  46      -5.702  -9.628   3.363  1.00  3.480          H  
ATOM    744 1HB  SER A  46      -7.053 -11.593   3.467  1.00  4.700          H  
ATOM    745 2HB  SER A  46      -5.933 -12.389   4.567  1.00  4.700          H  
ATOM    746  HG  SER A  46      -7.781 -11.407   5.550  1.00  4.700          H  
ATOM    747  N   LYS A  47      -4.854  -8.956   5.617  1.00  2.770          N  
ATOM    748  CA  LYS A  47      -4.183  -8.345   6.766  1.00  2.780          C  
ATOM    749  C   LYS A  47      -4.033  -9.282   7.965  1.00  2.930          C  
ATOM    750  O   LYS A  47      -3.266  -8.996   8.884  1.00  3.260          O  
ATOM    751  CB  LYS A  47      -4.919  -7.073   7.211  1.00  3.890          C  
ATOM    752  CG  LYS A  47      -6.307  -7.293   7.835  1.00  3.890          C  
ATOM    753  CD  LYS A  47      -6.947  -5.960   8.255  1.00  3.890          C  
ATOM    754  CE  LYS A  47      -8.280  -6.181   8.977  1.00  3.890          C  
ATOM    755  NZ  LYS A  47      -8.881  -4.901   9.490  1.00  3.890          N  
ATOM    756  H   LYS A  47      -5.655  -8.490   5.217  1.00  3.320          H  
ATOM    757  HA  LYS A  47      -3.178  -8.062   6.450  1.00  3.340          H  
ATOM    758 1HB  LYS A  47      -4.307  -6.545   7.943  1.00  4.670          H  
ATOM    759 2HB  LYS A  47      -5.040  -6.412   6.353  1.00  4.670          H  
ATOM    760 1HG  LYS A  47      -6.957  -7.803   7.126  1.00  4.670          H  
ATOM    761 2HG  LYS A  47      -6.213  -7.917   8.724  1.00  4.670          H  
ATOM    762 1HD  LYS A  47      -6.268  -5.421   8.916  1.00  4.670          H  
ATOM    763 2HD  LYS A  47      -7.128  -5.346   7.370  1.00  4.670          H  
ATOM    764 1HE  LYS A  47      -8.984  -6.647   8.288  1.00  4.670          H  
ATOM    765 2HE  LYS A  47      -8.113  -6.851   9.819  1.00  4.670          H  
ATOM    766 1HZ  LYS A  47      -9.746  -5.104   9.960  1.00  4.670          H  
ATOM    767 2HZ  LYS A  47      -8.244  -4.469  10.140  1.00  4.670          H  
ATOM    768 3HZ  LYS A  47      -9.079  -4.231   8.729  1.00  4.670          H  
ATOM    769  N   LYS A  48      -4.807 -10.365   7.990  1.00  3.330          N  
ATOM    770  CA  LYS A  48      -4.722 -11.340   9.070  1.00  4.220          C  
ATOM    771  C   LYS A  48      -3.379 -12.098   9.050  1.00  4.230          C  
ATOM    772  O   LYS A  48      -3.010 -12.738  10.039  1.00  5.050          O  
ATOM    773  CB  LYS A  48      -5.883 -12.340   9.002  1.00  5.550          C  
ATOM    774  CG  LYS A  48      -5.829 -13.326   7.834  1.00  5.550          C  
ATOM    775  CD  LYS A  48      -7.065 -14.227   7.808  1.00  5.550          C  
ATOM    776  CE  LYS A  48      -7.002 -15.245   6.668  1.00  5.550          C  
ATOM    777  NZ  LYS A  48      -8.221 -16.112   6.628  1.00  5.550          N  
ATOM    778  H   LYS A  48      -5.442 -10.514   7.208  1.00  4.000          H  
ATOM    779  HA  LYS A  48      -4.785 -10.806  10.017  1.00  5.060          H  
ATOM    780 1HB  LYS A  48      -5.913 -12.918   9.926  1.00  6.660          H  
ATOM    781 2HB  LYS A  48      -6.821 -11.791   8.929  1.00  6.660          H  
ATOM    782 1HG  LYS A  48      -5.738 -12.785   6.902  1.00  6.660          H  
ATOM    783 2HG  LYS A  48      -4.954 -13.963   7.948  1.00  6.660          H  
ATOM    784 1HD  LYS A  48      -7.138 -14.761   8.756  1.00  6.660          H  
ATOM    785 2HD  LYS A  48      -7.958 -13.615   7.684  1.00  6.660          H  
ATOM    786 1HE  LYS A  48      -6.912 -14.714   5.722  1.00  6.660          H  
ATOM    787 2HE  LYS A  48      -6.122 -15.876   6.802  1.00  6.660          H  
ATOM    788 1HZ  LYS A  48      -8.144 -16.771   5.864  1.00  6.660          H  
ATOM    789 2HZ  LYS A  48      -8.306 -16.619   7.498  1.00  6.660          H  
ATOM    790 3HZ  LYS A  48      -9.042 -15.540   6.493  1.00  6.660          H  
ATOM    791  N   LYS A  49      -2.671 -12.079   7.910  1.00  3.740          N  
ATOM    792  CA  LYS A  49      -1.405 -12.787   7.780  1.00  4.290          C  
ATOM    793  C   LYS A  49      -0.258 -11.790   7.910  1.00  4.700          C  
ATOM    794  O   LYS A  49      -0.371 -10.635   7.508  1.00  5.170          O  
ATOM    795  CB  LYS A  49      -1.299 -13.498   6.425  1.00  5.790          C  
ATOM    796  CG  LYS A  49      -2.365 -14.561   6.156  1.00  5.790          C  
ATOM    797  CD  LYS A  49      -2.071 -15.307   4.849  1.00  5.790          C  
ATOM    798  CE  LYS A  49      -3.227 -16.188   4.411  1.00  5.790          C  
ATOM    799  NZ  LYS A  49      -2.944 -16.870   3.106  1.00  5.790          N  
ATOM    800  H   LYS A  49      -3.014 -11.525   7.120  1.00  4.490          H  
ATOM    801  HA  LYS A  49      -1.319 -13.518   8.582  1.00  5.150          H  
ATOM    802 1HB  LYS A  49      -1.376 -12.754   5.627  1.00  6.940          H  
ATOM    803 2HB  LYS A  49      -0.324 -13.974   6.337  1.00  6.940          H  
ATOM    804 1HG  LYS A  49      -2.405 -15.265   6.988  1.00  6.940          H  
ATOM    805 2HG  LYS A  49      -3.334 -14.069   6.069  1.00  6.940          H  
ATOM    806 1HD  LYS A  49      -1.837 -14.612   4.062  1.00  6.940          H  
ATOM    807 2HD  LYS A  49      -1.209 -15.946   5.004  1.00  6.940          H  
ATOM    808 1HE  LYS A  49      -3.435 -16.938   5.172  1.00  6.940          H  
ATOM    809 2HE  LYS A  49      -4.106 -15.554   4.289  1.00  6.940          H  
ATOM    810 1HZ  LYS A  49      -3.744 -17.422   2.830  1.00  6.940          H  
ATOM    811 2HZ  LYS A  49      -2.745 -16.152   2.374  1.00  6.940          H  
ATOM    812 3HZ  LYS A  49      -2.145 -17.475   3.190  1.00  6.940          H  
ATOM    813  N   LEU A  50       0.906 -12.262   8.338  1.00  4.970          N  
ATOM    814  CA  LEU A  50       2.064 -11.374   8.473  1.00  5.850          C  
ATOM    815  C   LEU A  50       2.891 -11.271   7.196  1.00  6.330          C  
ATOM    816  O   LEU A  50       3.939 -10.628   7.173  1.00  6.990          O  
ATOM    817  CB  LEU A  50       2.958 -11.862   9.617  1.00  7.840          C  
ATOM    818  CG  LEU A  50       2.316 -11.894  11.042  1.00  7.840          C  
ATOM    819  CD1 LEU A  50       3.323 -12.499  12.012  1.00  7.840          C  
ATOM    820  CD2 LEU A  50       1.910 -10.481  11.492  1.00  7.840          C  
ATOM    821  H   LEU A  50       0.977 -13.229   8.631  1.00  5.960          H  
ATOM    822  HA  LEU A  50       1.703 -10.373   8.695  1.00  7.020          H  
ATOM    823 1HB  LEU A  50       3.294 -12.869   9.380  1.00  9.410          H  
ATOM    824 2HB  LEU A  50       3.834 -11.215   9.664  1.00  9.410          H  
ATOM    825  HG  LEU A  50       1.432 -12.530  11.031  1.00  9.410          H  
ATOM    826 1HD1 LEU A  50       2.885 -12.545  13.009  1.00  9.410          H  
ATOM    827 2HD1 LEU A  50       3.587 -13.505  11.687  1.00  9.410          H  
ATOM    828 3HD1 LEU A  50       4.220 -11.879  12.040  1.00  9.410          H  
ATOM    829 1HD2 LEU A  50       1.476 -10.534  12.491  1.00  9.410          H  
ATOM    830 2HD2 LEU A  50       2.791  -9.837  11.516  1.00  9.410          H  
ATOM    831 3HD2 LEU A  50       1.172 -10.060  10.813  1.00  9.410          H  
ATOM    832  N   PHE A  51       2.420 -11.935   6.152  1.00  6.340          N  
ATOM    833  CA  PHE A  51       3.074 -11.986   4.854  1.00  7.120          C  
ATOM    834  C   PHE A  51       2.989 -10.656   4.111  1.00  7.110          C  
ATOM    835  O   PHE A  51       3.931 -10.251   3.436  1.00  7.810          O  
ATOM    836  CB  PHE A  51       2.396 -13.058   4.011  1.00  9.660          C  
ATOM    837  CG  PHE A  51       2.525 -14.471   4.557  1.00  9.660          C  
ATOM    838  CD1 PHE A  51       3.539 -14.856   5.452  1.00  9.660          C  
ATOM    839  CD2 PHE A  51       1.607 -15.430   4.174  1.00  9.660          C  
ATOM    840  CE1 PHE A  51       3.604 -16.144   5.925  1.00  9.660          C  
ATOM    841  CE2 PHE A  51       1.681 -16.717   4.655  1.00  9.660          C  
ATOM    842  CZ  PHE A  51       2.677 -17.072   5.528  1.00  9.660          C  
ATOM    843  H   PHE A  51       1.557 -12.438   6.281  1.00  7.610          H  
ATOM    844  HA  PHE A  51       4.130 -12.205   4.991  1.00  8.540          H  
ATOM    845 1HB  PHE A  51       1.340 -12.822   3.937  1.00 11.590          H  
ATOM    846 2HB  PHE A  51       2.809 -13.036   3.002  1.00 11.590          H  
ATOM    847  HD1 PHE A  51       4.286 -14.149   5.790  1.00 11.590          H  
ATOM    848  HD2 PHE A  51       0.811 -15.164   3.487  1.00 11.590          H  
ATOM    849  HE1 PHE A  51       4.395 -16.429   6.620  1.00 11.590          H  
ATOM    850  HE2 PHE A  51       0.949 -17.459   4.342  1.00 11.590          H  
ATOM    851  HZ  PHE A  51       2.732 -18.093   5.903  1.00 11.590          H  
ATOM    852  N   GLY A  52       1.851  -9.978   4.220  1.00  6.530          N  
ATOM    853  CA  GLY A  52       1.626  -8.730   3.506  1.00  6.750          C  
ATOM    854  C   GLY A  52       1.684  -8.885   1.985  1.00  6.630          C  
ATOM    855  O   GLY A  52       0.972  -9.696   1.394  1.00  7.230          O  
ATOM    856  H   GLY A  52       1.115 -10.338   4.813  1.00  7.840          H  
ATOM    857 1HA  GLY A  52       0.653  -8.330   3.793  1.00  8.100          H  
ATOM    858 2HA  GLY A  52       2.372  -8.001   3.825  1.00  8.100          H  
ATOM    859  N   LEU A  53       2.498  -8.054   1.340  1.00  6.120          N  
ATOM    860  CA  LEU A  53       2.635  -8.035  -0.119  1.00  6.310          C  
ATOM    861  C   LEU A  53       3.184  -9.307  -0.758  1.00  5.780          C  
ATOM    862  O   LEU A  53       4.223  -9.814  -0.335  1.00  5.480          O  
ATOM    863  CB  LEU A  53       3.525  -6.840  -0.504  1.00  8.760          C  
ATOM    864  CG  LEU A  53       3.788  -6.615  -2.001  1.00  8.760          C  
ATOM    865  CD1 LEU A  53       2.517  -6.279  -2.668  1.00  8.760          C  
ATOM    866  CD2 LEU A  53       4.781  -5.468  -2.177  1.00  8.760          C  
ATOM    867  H   LEU A  53       3.064  -7.426   1.890  1.00  7.340          H  
ATOM    868  HA  LEU A  53       1.651  -7.891  -0.522  1.00  7.570          H  
ATOM    869 1HB  LEU A  53       3.059  -5.933  -0.116  1.00 10.510          H  
ATOM    870 2HB  LEU A  53       4.490  -6.964  -0.013  1.00 10.510          H  
ATOM    871  HG  LEU A  53       4.196  -7.521  -2.455  1.00 10.510          H  
ATOM    872 1HD1 LEU A  53       2.692  -6.125  -3.716  1.00 10.510          H  
ATOM    873 2HD1 LEU A  53       1.810  -7.075  -2.570  1.00 10.510          H  
ATOM    874 3HD1 LEU A  53       2.121  -5.390  -2.216  1.00 10.510          H  
ATOM    875 1HD2 LEU A  53       4.966  -5.307  -3.238  1.00 10.510          H  
ATOM    876 2HD2 LEU A  53       4.376  -4.553  -1.737  1.00 10.510          H  
ATOM    877 3HD2 LEU A  53       5.718  -5.725  -1.683  1.00 10.510          H  
ATOM    878  N   SER A  54       2.509  -9.808  -1.814  1.00  5.930          N  
ATOM    879  CA  SER A  54       3.001 -11.000  -2.493  1.00  5.660          C  
ATOM    880  C   SER A  54       3.565 -10.698  -3.881  1.00  5.450          C  
ATOM    881  O   SER A  54       4.636 -11.201  -4.244  1.00  5.820          O  
ATOM    882  CB  SER A  54       1.878 -12.002  -2.664  1.00  8.030          C  
ATOM    883  OG  SER A  54       1.402 -12.467  -1.429  1.00  8.030          O  
ATOM    884  H   SER A  54       1.646  -9.382  -2.163  1.00  7.120          H  
ATOM    885  HA  SER A  54       3.792 -11.442  -1.889  1.00  6.790          H  
ATOM    886 1HB  SER A  54       1.079 -11.510  -3.206  1.00  9.640          H  
ATOM    887 2HB  SER A  54       2.220 -12.840  -3.271  1.00  9.640          H  
ATOM    888  HG  SER A  54       2.086 -13.056  -1.095  1.00  9.640          H  
ATOM    889  N   ARG A  55       2.855  -9.862  -4.650  1.00  5.200          N  
ATOM    890  CA  ARG A  55       3.258  -9.534  -6.021  1.00  5.210          C  
ATOM    891  C   ARG A  55       3.031  -8.061  -6.338  1.00  5.100          C  
ATOM    892  O   ARG A  55       2.115  -7.438  -5.791  1.00  5.350          O  
ATOM    893  CB  ARG A  55       2.492 -10.377  -7.039  1.00  7.290          C  
ATOM    894  CG  ARG A  55       2.717 -11.894  -6.979  1.00  7.290          C  
ATOM    895  CD  ARG A  55       4.082 -12.296  -7.423  1.00  7.290          C  
ATOM    896  NE  ARG A  55       4.223 -13.741  -7.457  1.00  7.290          N  
ATOM    897  CZ  ARG A  55       4.563 -14.524  -6.404  1.00  7.290          C  
ATOM    898  NH1 ARG A  55       4.796 -14.011  -5.205  1.00  7.290          N  
ATOM    899  NH2 ARG A  55       4.662 -15.834  -6.579  1.00  7.290          N  
ATOM    900  H   ARG A  55       1.988  -9.471  -4.272  1.00  6.240          H  
ATOM    901  HA  ARG A  55       4.323  -9.731  -6.126  1.00  6.250          H  
ATOM    902 1HB  ARG A  55       1.442 -10.217  -6.896  1.00  8.750          H  
ATOM    903 2HB  ARG A  55       2.734 -10.040  -8.049  1.00  8.750          H  
ATOM    904 1HG  ARG A  55       2.553 -12.252  -5.970  1.00  8.750          H  
ATOM    905 2HG  ARG A  55       2.000 -12.378  -7.640  1.00  8.750          H  
ATOM    906 1HD  ARG A  55       4.255 -11.916  -8.429  1.00  8.750          H  
ATOM    907 2HD  ARG A  55       4.838 -11.895  -6.757  1.00  8.750          H  
ATOM    908  HE  ARG A  55       4.060 -14.199  -8.344  1.00  8.750          H  
ATOM    909 1HH1 ARG A  55       4.732 -12.993  -5.022  1.00  8.750          H  
ATOM    910 2HH1 ARG A  55       5.048 -14.619  -4.443  1.00  8.750          H  
ATOM    911 1HH2 ARG A  55       4.485 -16.238  -7.489  1.00  8.750          H  
ATOM    912 2HH2 ARG A  55       4.913 -16.432  -5.805  1.00  8.750          H  
ATOM    913  N   SER A  56       3.820  -7.525  -7.273  1.00  5.090          N  
ATOM    914  CA  SER A  56       3.666  -6.133  -7.680  1.00  5.170          C  
ATOM    915  C   SER A  56       3.930  -5.915  -9.161  1.00  5.060          C  
ATOM    916  O   SER A  56       4.577  -6.732  -9.827  1.00  5.680          O  
ATOM    917  CB  SER A  56       4.625  -5.270  -6.898  1.00  7.210          C  
ATOM    918  OG  SER A  56       5.958  -5.570  -7.219  1.00  7.210          O  
ATOM    919  H   SER A  56       4.557  -8.073  -7.696  1.00  6.110          H  
ATOM    920  HA  SER A  56       2.645  -5.820  -7.476  1.00  6.200          H  
ATOM    921 1HB  SER A  56       4.419  -4.222  -7.111  1.00  8.650          H  
ATOM    922 2HB  SER A  56       4.468  -5.438  -5.844  1.00  8.650          H  
ATOM    923  HG  SER A  56       6.497  -4.975  -6.692  1.00  8.650          H  
ATOM    924  N   TYR A  57       3.421  -4.786  -9.664  1.00  4.650          N  
ATOM    925  CA  TYR A  57       3.581  -4.390 -11.050  1.00  4.940          C  
ATOM    926  C   TYR A  57       4.061  -2.941 -11.169  1.00  4.990          C  
ATOM    927  O   TYR A  57       3.585  -2.038 -10.470  1.00  4.900          O  
ATOM    928  CB  TYR A  57       2.230  -4.531 -11.745  1.00  6.800          C  
ATOM    929  CG  TYR A  57       1.649  -5.913 -11.616  1.00  6.800          C  
ATOM    930  CD1 TYR A  57       0.820  -6.211 -10.521  1.00  6.800          C  
ATOM    931  CD2 TYR A  57       1.940  -6.883 -12.547  1.00  6.800          C  
ATOM    932  CE1 TYR A  57       0.295  -7.476 -10.380  1.00  6.800          C  
ATOM    933  CE2 TYR A  57       1.412  -8.147 -12.405  1.00  6.800          C  
ATOM    934  CZ  TYR A  57       0.595  -8.447 -11.332  1.00  6.800          C  
ATOM    935  OH  TYR A  57       0.074  -9.714 -11.213  1.00  6.800          O  
ATOM    936  H   TYR A  57       2.868  -4.198  -9.043  1.00  5.580          H  
ATOM    937  HA  TYR A  57       4.319  -5.039 -11.521  1.00  5.930          H  
ATOM    938 1HB  TYR A  57       1.533  -3.827 -11.316  1.00  8.160          H  
ATOM    939 2HB  TYR A  57       2.332  -4.291 -12.803  1.00  8.160          H  
ATOM    940  HD1 TYR A  57       0.592  -5.443  -9.781  1.00  8.160          H  
ATOM    941  HD2 TYR A  57       2.587  -6.653 -13.392  1.00  8.160          H  
ATOM    942  HE1 TYR A  57      -0.346  -7.711  -9.531  1.00  8.160          H  
ATOM    943  HE2 TYR A  57       1.642  -8.914 -13.143  1.00  8.160          H  
ATOM    944  HH  TYR A  57       0.385 -10.251 -11.950  1.00  8.160          H  
ATOM    945  N   SER A  58       4.947  -2.691 -12.128  1.00  5.500          N  
ATOM    946  CA  SER A  58       5.456  -1.340 -12.400  1.00  5.840          C  
ATOM    947  C   SER A  58       4.866  -0.817 -13.704  1.00  6.490          C  
ATOM    948  O   SER A  58       5.051  -1.434 -14.758  1.00  6.750          O  
ATOM    949  CB  SER A  58       6.968  -1.372 -12.474  1.00  8.040          C  
ATOM    950  OG  SER A  58       7.484  -0.120 -12.802  1.00  8.040          O  
ATOM    951  H   SER A  58       5.299  -3.460 -12.680  1.00  6.600          H  
ATOM    952  HA  SER A  58       5.149  -0.671 -11.594  1.00  7.010          H  
ATOM    953 1HB  SER A  58       7.368  -1.692 -11.514  1.00  9.650          H  
ATOM    954 2HB  SER A  58       7.280  -2.101 -13.219  1.00  9.650          H  
ATOM    955  HG  SER A  58       8.440  -0.224 -12.794  1.00  9.650          H  
ATOM    956  N   LEU A  59       4.108   0.282 -13.647  1.00  7.080          N  
ATOM    957  CA  LEU A  59       3.443   0.765 -14.846  1.00  8.030          C  
ATOM    958  C   LEU A  59       4.028   2.099 -15.304  1.00  8.900          C  
ATOM    959  O   LEU A  59       3.789   3.164 -14.708  1.00  9.250          O  
ATOM    960  CB  LEU A  59       1.942   0.911 -14.574  1.00 10.860          C  
ATOM    961  CG  LEU A  59       1.113  -0.412 -14.395  1.00 10.860          C  
ATOM    962  CD1 LEU A  59       1.253  -0.950 -12.934  1.00 10.860          C  
ATOM    963  CD2 LEU A  59      -0.347  -0.133 -14.708  1.00 10.860          C  
ATOM    964  H   LEU A  59       3.964   0.797 -12.772  1.00  8.500          H  
ATOM    965  HA  LEU A  59       3.586   0.041 -15.646  1.00  9.640          H  
ATOM    966 1HB  LEU A  59       1.843   1.474 -13.667  1.00 13.030          H  
ATOM    967 2HB  LEU A  59       1.495   1.488 -15.383  1.00 13.030          H  
ATOM    968  HG  LEU A  59       1.491  -1.174 -15.074  1.00 13.030          H  
ATOM    969 1HD1 LEU A  59       0.666  -1.855 -12.830  1.00 13.030          H  
ATOM    970 2HD1 LEU A  59       2.261  -1.178 -12.687  1.00 13.030          H  
ATOM    971 3HD1 LEU A  59       0.892  -0.197 -12.249  1.00 13.030          H  
ATOM    972 1HD2 LEU A  59      -0.924  -1.049 -14.594  1.00 13.030          H  
ATOM    973 2HD2 LEU A  59      -0.732   0.617 -14.028  1.00 13.030          H  
ATOM    974 3HD2 LEU A  59      -0.443   0.228 -15.730  1.00 13.030          H  
ATOM    975  N   LYS A  60       4.806   2.034 -16.382  1.00  9.460          N  
ATOM    976  CA  LYS A  60       5.513   3.199 -16.881  1.00 10.450          C  
ATOM    977  C   LYS A  60       5.092   3.526 -18.307  1.00 11.440          C  
ATOM    978  O   LYS A  60       5.572   4.495 -18.910  1.00 12.270          O  
ATOM    979  OXT LYS A  60       4.298   2.781 -18.882  1.00 15.670          O  
ATOM    980  CB  LYS A  60       7.026   2.967 -16.835  1.00 13.510          C  
ATOM    981  CG  LYS A  60       7.611   2.612 -15.453  1.00 13.510          C  
ATOM    982  CD  LYS A  60       7.530   3.764 -14.439  1.00 13.510          C  
ATOM    983  CE  LYS A  60       8.281   3.394 -13.155  1.00 13.510          C  
ATOM    984  NZ  LYS A  60       8.160   4.434 -12.089  1.00 13.510          N  
ATOM    985  H   LYS A  60       4.936   1.137 -16.834  1.00 11.350          H  
ATOM    986  HA  LYS A  60       5.255   4.041 -16.256  1.00 12.540          H  
ATOM    987 1HB  LYS A  60       7.284   2.155 -17.515  1.00 16.220          H  
ATOM    988 2HB  LYS A  60       7.537   3.860 -17.189  1.00 16.220          H  
ATOM    989 1HG  LYS A  60       7.065   1.756 -15.046  1.00 16.220          H  
ATOM    990 2HG  LYS A  60       8.651   2.322 -15.571  1.00 16.220          H  
ATOM    991 1HD  LYS A  60       7.957   4.671 -14.867  1.00 16.220          H  
ATOM    992 2HD  LYS A  60       6.485   3.954 -14.185  1.00 16.220          H  
ATOM    993 1HE  LYS A  60       7.885   2.457 -12.775  1.00 16.220          H  
ATOM    994 2HE  LYS A  60       9.335   3.262 -13.396  1.00 16.220          H  
ATOM    995 1HZ  LYS A  60       8.673   4.136 -11.270  1.00 16.220          H  
ATOM    996 2HZ  LYS A  60       8.533   5.314 -12.421  1.00 16.220          H  
ATOM    997 3HZ  LYS A  60       7.186   4.547 -11.841  1.00 16.220          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 -273.232 25.1975 217.41 -20.608 5.91213 14.2016 111.19 -110.29 -0.53853 -3.65065 -103.487 -16.3043 -19.3354 -25.5843 -6.72114 -8.98421 0 -0.13488 4.78652 35.6842 55.1913 -12.0477 13.7075 -26.0952 -7.73343 27.9569 -123.509
VAL:NtermProteinFull_1 -5.49112 0.60271 2.10301 -0.29933 0.16555 0.05488 1.79836 -1.70608 -0.00787 -0.06421 -1.63365 1.66901 0 0 -0.89458 0 0 0.18989 5e-05 0.13488 0 0 0 1.9342 0 0.178 -1.2663
ASN_2 -2.85618 0.29677 2.80125 -0.19238 0.05165 0.32472 1.6484 -1.31105 -0 -0 -1.54538 -1.0178 0 0 -0.63854 0 0 -0.07454 0.00365 0 2.02615 -1.04142 0 -0.93687 -0.48505 0.36047 -2.58616
GLY_3 -1.29736 0.11091 1.93374 -5e-05 0 0 0.50903 -0.9192 -0 -0 -0.01861 -0.37509 0 0 0 0 0 -0.15668 0 0 0 -1.4761 0 0.83697 -1.01415 0.39619 -1.47039
THR_4 -5.07272 0.52599 4.9088 -0.17718 0.10992 0.06278 2.72107 -2.4351 -0.0235 -0.20812 -2.34169 0.19348 0 0 0 0 0 0.00161 0.00398 0.05892 0 0.04293 2.30691 -1.0874 -0.68482 0.34797 -0.74618
LEU_5 -1.74739 0.10278 1.27228 -0.52997 0.24584 0.15804 0.49002 -0.71669 -0 -0 0.12079 0.13214 0 0 0 0 0 0.17928 0.03105 0.48639 0 0.03073 0 0.18072 0.09677 0.31736 0.85013
GLN_6 -5.20095 0.56639 3.82545 -0.60037 0.09227 0.54152 1.89333 -1.85111 -0.04821 -0.35826 -1.75653 -0.48983 0 0 0 -0.82715 0 0.0186 0.29224 0 2.39187 -0.05842 0 -0.18838 -0.00891 0.84694 -0.91951
PRO_7 -3.72217 0.68469 3.12238 -0.19188 0.00143 0.13586 1.12534 -1.3245 -0.01121 -0.09669 -1.23916 0.06266 0 0 0 0 0 0.01268 0.00877 0.45024 0 -0.95517 0 -2.4119 -0.47744 0.82346 -4.00259
SER_8 -1.40803 0.05489 2.24246 -0.03054 0.00155 0.04994 1.15056 -0.97651 -0 -0 -1.76552 -0.92782 0 0 -0.46095 0 0 -0.1571 0.00327 0.11623 0 -0.42688 0.60063 -0.77834 -0.07027 0.31332 -2.46913
ASN_9 -3.99297 0.56597 4.28065 -0.37343 0.14778 0.70513 2.03305 -2.00483 -0 -0 -0.9403 -1.18474 0 0 0 0 0 -0.04431 0.00071 0 2.16925 -0.57526 0 -0.93687 0.04278 0.23569 0.12832
GLY_10 -4.58498 0.49659 3.72389 -4e-05 0 0 2.1454 -2.05735 -0 -0 -1.70319 -0.42279 0 0 0 0 0 -0.15161 0 0 0 0.38736 0 0.83697 0.06228 0.22236 -1.04511
ALA_11 -4.20207 0.50963 1.80289 -0.02495 0.00041 0 0.90023 -1.52615 -0.01118 -0.09551 0.06353 -0.39962 0 0 0 0 0 -0.10613 0 0 0 -0.20085 0 1.8394 -0.17973 0.28006 -1.35005
LYS_12 -3.38743 0.35122 3.05424 -0.32909 0.06196 0.19896 1.25403 -1.45297 -0 -0 -0.95833 -0.28539 0 0 0 0 0 -0.00712 0.00459 1.80862 0 0.04841 0 -1.5107 -0.45364 0.27431 -1.32832
ARG_13 -7.19804 0.73363 8.18368 -0.96622 0.41781 0.52097 3.86611 -3.3972 -0.00074 -0.01456 -5.04701 0.46367 0 0 0 -0.94195 0 0.04336 0.25798 3.11302 0 0.01348 0 -1.2888 -0.15712 1.0366 -0.3613
PRO_14 -4.48939 0.95075 3.95835 -0.06688 0 0.04186 2.09611 -1.68314 -0 -0 -0.60267 0.63287 0 0 0 0 0 -0.13137 0.02992 0.16994 0 -0.29157 0 -2.4119 0.04085 1.1286 -0.62767
GLU_15 -3.9244 0.3002 4.66944 -0.43529 0.10697 1.32407 1.63368 -1.92774 -0.01613 -0.12541 -2.52564 -3.01539 0 0 0 -0.94195 0 -0.17099 0.03884 0 3.57735 -0.25326 0 -2.7348 -0.01094 0.34045 -4.09095
TYR_16 -9.96238 1.07303 6.60763 -0.59064 0.19885 0.32141 4.48221 -3.72605 -0.02896 -0.18233 -2.94321 -0.22465 0 0 0 -0.82715 0 -0.00553 0.21226 0 3.31336 -0.20283 0.1541 1.2797 0.15952 0.58614 -0.3055
GLN_17 -7.08254 0.66126 6.6644 -0.29035 0.06076 0.22314 2.66894 -3.34451 -1e-05 -2e-05 -1.99452 -0.42687 0 0 0 0 0 0.16077 0.02867 0 2.88835 -0.15128 0 -0.18838 0.02384 0.88874 0.79038
GLU_18 -2.37661 0.33846 3.50535 -0.21088 0.01876 0.28332 1.7701 -1.56205 -0.00605 -0.08231 -1.68246 -0.61283 0 0 0 0 0 -0.05467 0.02625 0 3.20906 -0.3248 0 -2.7348 -0.55319 0.59478 -0.4546
ASP_19 -4.27571 0.59761 5.49928 -0.23994 0.04172 0.78711 2.67858 -2.50498 -0.02281 -0.19626 -3.46183 -0.61445 0 0 0 0 0 0.15384 0.02486 0 2.03536 -0.66111 0 -2.3716 -0.39606 0.42963 -2.49678
TYR_20 -2.74036 0.24414 2.59794 -0.66728 0.078 0.39756 1.31783 -1.37948 -0 -0 -0.87215 -0.41171 0 0 0 0 0 -0.052 0.00067 0 1.85422 0.16739 0 1.2797 -0.04638 0.521 2.28911
GLY_21 -2.26325 0.07934 2.37918 -5e-05 0 0 1.01795 -1.2572 -0.01398 -0.12582 -1.38635 -0.37782 0 0 0 0 0 -0.18921 0 0 0 -1.42279 0 0.83697 -0.51367 0.46431 -2.77239
PHE_22 -8.1401 0.72261 5.50328 -0.56582 0.0239 0.21444 2.11897 -2.91602 -0.01357 -0.07149 -1.6708 0.25995 0 0 0 0 0 0.063 0.16314 0 2.1182 -0.22077 0 1.0402 -0.72122 0.60308 -1.489
PHE_23 -9.50676 1.03728 3.89139 -0.72664 0.10257 0.08337 2.66264 -2.99569 -0 -0 -2.9623 -0.14253 0 0 0 0 0 -0.02364 0.57181 0 3.62976 -0.17272 0 1.0402 -0.28085 0.78356 -3.00854
HIS_24 -7.85488 0.62479 5.09234 -0.42778 0.09689 0.4265 2.52094 -2.898 -0.00813 -0.09146 -0.87569 -0.26084 0 0 0 0 0 0.01753 0.00205 0 2.91294 -0.10465 0 -0.45461 -0.07494 0.6573 -0.69971
SER_25 -5.3531 0.31199 4.91112 -0.03243 0.00015 0.04607 2.93379 -2.364 -0.00661 -0.10296 -2.29548 -0.56943 0 0 -0.89458 0 0 0.05693 0.0165 0.25776 0 -0.08068 1.75355 -0.77834 0.18936 0.50843 -1.49192
ASN_26 -2.94972 0.21114 2.61894 -0.18327 0.00486 0.29678 0.83141 -1.33578 -0.02593 -0.11023 -0.55006 -0.71736 0 0 0 0 0 -0.08042 0.01189 0 2.56815 -0.12682 0 -0.93687 0.30019 0.28594 0.11283
LYS_27 -4.84126 0.28222 5.79812 -0.38715 0.04639 0.1768 3.34491 -2.28959 -0 -0 -4.03366 0.38279 0 0 -0.63854 0 0 -0.00098 0.09968 2.94595 0 0.06297 0 -1.5107 0.07693 0.27891 -0.2062
SER_28 -2.16474 0.1994 1.53761 -0.02712 0 0.06459 0.38883 -0.73357 -0.0059 -0.05167 -0.51848 -0.21465 0 0 0 0 0 -0.0006 0.00031 0.0651 0 -0.51587 0.60005 -0.77834 -0.22755 0.30046 -2.08213
THR_29 -2.90761 0.09268 2.91629 -0.20943 0.12219 0.08049 2.13598 -1.52069 -0.0059 -0.05167 -1.99706 -1.14429 0 0 0 0 0 -0.00816 0.00143 1.33636 0 -0.49952 2.30534 -1.0874 -0.34041 0.2632 -0.51816
THR_30 -3.34842 0.20212 1.18891 -0.16433 0.0798 0.05879 0.54256 -1.06304 -0 -0 -0.74391 -0.30748 0 0 0 0 0 -0.00995 0.00311 0.24128 0 -0.19898 2.29784 -1.0874 -0.13086 0.28311 -2.15684
ILE_31 -6.19275 0.45238 4.18273 -0.5291 0.52364 0.14703 3.25607 -2.4297 -0 -0 -3.24169 -0.3819 0 0 0 0 0 -0.02675 0.05992 0.29008 0 -0.2221 0 0.73287 0.14676 0.41975 -2.81274
LEU_32 -3.68454 0.29259 2.19506 -0.49927 0.29085 0.12647 1.50833 -1.4994 -0 -0 0.63504 0.22785 0 0 0 0 0 0.05722 0.00224 0.30236 0 -0.29857 0 0.18072 -0.09746 0.48182 0.2213
ALA_33 -1.97044 0.18534 1.20946 -0.02466 0.00018 0 0.25254 -0.86124 -0 -0 0.29526 -0.40499 0 0 0 0 0 -0.10835 0 0 0 -0.24896 0 1.8394 -0.559 0.27054 -0.12492
LYS_34 -5.21356 0.62502 3.74894 -0.31185 0.03943 0.16537 1.35263 -1.82674 -0.05511 -0.30172 0.05898 -0.20668 0 0 0 0 0 0.03094 0.03689 1.80837 0 -0.18563 0 -1.5107 -0.28093 0.32265 -1.70368
TYR_35 -3.99559 0.203 2.84342 -0.65786 0.04958 0.37467 1.93399 -1.72573 -0 -0 -0.26241 -0.39853 0 0 0 0 0 -0.10929 0.01409 0 1.85045 0.24253 0.0008 1.2797 0.20744 0.62205 2.47232
GLN_36 -5.09951 0.39344 4.80482 -0.24547 0.03262 0.1926 1.70179 -2.17782 -0.07237 -0.37077 -2.33908 -0.68056 0 0 0 0 0 0.00128 0.05362 0 3.03539 0.03064 0 -0.18838 0.07183 0.50399 -0.35196
VAL_37 -3.20194 0.30486 1.73107 -0.31108 0.18995 0.06585 0.77046 -1.08593 -0 -0 -0.88885 -0.36457 0 0 0 0 0 0.00546 0.0001 0.21001 0 -0.39149 0 1.9342 -0.23061 0.24012 -1.02239
LYS_38 -5.40438 0.45526 5.5528 -0.48616 0.15457 0.31632 3.21678 -2.31697 -0.01726 -0.06905 -4.79297 -0.1899 0 0 -0.49194 0 0 0.09932 0.37326 1.78686 0 0.05544 0 -1.5107 -0.20795 0.50848 -2.96818
GLU_39 -5.49318 0.47127 5.44596 -0.31452 0.0581 0.41798 3.08611 -2.30114 -0.00684 -0.04872 -4.34563 -0.16634 0 0 0 -1.0307 0 -0.00391 0.06616 0 3.33083 0.29031 0 -2.7348 0.18773 0.61834 -2.47299
GLU_40 -5.21826 0.27188 5.10981 -0.20245 0.0317 0.32518 2.8891 -2.25936 -0.00074 -0.00828 -3.78992 -0.60946 0 0 0 -0.3786 0 0.00546 0.02655 0 3.20685 -0.03239 0 -2.7348 0.28304 0.36107 -2.72364
ARG_41 -6.65894 0.4514 5.31701 -0.43231 0.04741 0.22562 3.55064 -2.64578 -0 -0 -4.74989 0.00569 0 0 0 -1.0307 0 0.07238 0.10415 2.42948 0 -0.09846 0 -1.2888 -0.00856 0.36285 -4.34681
TYR_42 -9.46778 1.25502 3.38584 -0.6535 0.06745 0.37756 2.97022 -2.58013 -0 -0 -3.65817 -0.14807 0 0 0 -0.3786 0 0.28368 0.04242 0 1.86575 -0.28783 0.02817 1.2797 -0.21863 0.76057 -5.07631
LYS_43 -7.51019 0.46988 5.64384 -0.42192 0.04239 0.26313 2.81651 -2.60751 -0.01498 -0.10254 -4.50924 -0.23562 0 0 0 0 0 0.51116 0.03825 3.07893 0 0.21008 0 -1.5107 -0.07722 1.36255 -2.55321
LEU_44 -9.52621 0.75383 3.75623 -0.47541 0.23435 0.11096 2.63614 -2.93955 -0.01398 -0.12582 -3.20728 0.09298 0 0 0 0 0 0.13912 0.47558 1.49171 0 0.04892 0 0.18072 0.12014 1.3093 -4.93826
GLN_45 -5.49714 0.29818 5.55829 -0.58234 0.05918 0.54741 2.57602 -2.324 -0.01661 -0.09305 -3.48972 -0.25982 0 0 0 -1.3137 0 0.00922 0.01795 0 2.4375 0.0168 0 -0.18838 -0.07373 0.65815 -1.65979
SER_46 -3.78315 0.43684 4.00367 -0.02967 0 0.0509 2.03514 -1.77815 -0 -0 -1.20512 -1.01378 0 0 -0.41227 0 0 0.06503 0.0978 1.00083 0 -0.04126 0.63375 -0.77834 -0.29438 0.35828 -0.65388
LYS_47 -2.96135 0.22341 3.15552 -0.42504 0.06779 0.2345 1.87904 -1.49686 -0 -0 -0.81248 0.03556 0 0 -0.46095 0 0 -0.11494 0.13036 1.30772 0 -0.0311 0 -1.5107 -0.20412 0.30607 -0.67756
LYS_48 -2.91928 0.41732 2.90155 -0.42944 0.06858 0.23327 0.69987 -1.07697 -0 -0 0.0159 0.10061 0 0 -0.41227 0 0 -0.06841 0.03029 1.47926 0 -0.03365 0 -1.5107 -0.31403 0.25097 -0.56715
LYS_49 -5.33771 0.45304 5.02313 -0.2933 0.02557 0.13885 2.64593 -2.01727 -0 -0 -1.14183 -0.07883 0 0 0 -0.54805 0 0.02724 0.43337 1.9837 0 -0.05652 0 -1.5107 -0.34161 0.36238 -0.23261
LEU_50 -1.32357 0.05824 1.14014 -0.51677 0.24105 0.15023 0.05743 -0.62054 -0 -0 0.3545 0.11485 0 0 0 0 0 -0.07916 0.02414 0.07954 0 -0.11939 0 0.18072 -0.34255 0.38311 -0.21803
PHE_51 -3.20682 0.25512 2.06935 -0.58916 0.33129 0.30949 0.59846 -0.99189 -0 -0 0.6728 -0.18523 0 0 0 0 0 -0.04476 0.29509 0 2.91352 0.03655 0 1.0402 -0.3197 0.26259 3.44689
GLY_52 -2.79191 0.06871 3.12876 -0.00017 0 0 1.49149 -1.53598 -0.00664 -0.08173 -1.70156 -0.28931 0 0 0 0 0 -0.20218 0 0 0 -1.3589 0 0.83697 -0.09802 0.20774 -2.33275
LEU_53 -5.79845 0.86007 1.0935 -0.59834 0.28509 0.14373 0.49676 -1.53265 -0 -0 0.48365 0.40705 0 0 0 0 0 -0.04795 0.06053 0.4693 0 -0.14661 0 0.18072 -0.34175 0.38519 -3.60015
SER_54 -3.6866 0.30619 4.02105 -0.02674 0 0.02152 1.93871 -1.76008 -0.0376 -0.21198 -1.54879 -0.09166 0 0 -0.46228 -0.76565 0 -0.04246 0.00167 0.42994 0 0.31613 1.82329 -0.77834 0.33636 0.43851 0.22118
ARG_55 -4.48374 0.25851 4.53466 -0.89352 0.19293 0.6445 2.39128 -1.96765 -0.0207 -0.11722 -2.48919 -0.04432 0 0 -0.46228 0 0 0.01627 0.00844 1.87185 0 -0.21499 0 -1.2888 0.50705 0.27132 -1.28561
SER_56 -3.08686 0.38014 1.29307 -0.02976 0 0.06931 0.39711 -0.89563 -0 -0 -0.56603 -0.3065 0 0 0 0 0 0.01507 0.00156 0.13438 0 -0.46085 0.60035 -0.77834 -0.22814 0.2498 -3.21131
TYR_57 -4.69177 0.21787 3.51151 -0.66215 0.10053 0.40013 2.15015 -1.88177 -0.01089 -0.06109 -2.16665 -0.17354 0 0 0 0 0 -0.00685 0.21346 0 1.85695 -0.19376 0.00016 1.2797 -0.22427 0.24484 -0.09744
SER_58 -1.83749 0.15296 1.42241 -0.03216 0.00115 0.05716 0.26295 -0.72747 -0.00166 -0.00453 -0.42517 -0.80996 0 0 0 0 0 -0.01701 0.00614 0.4915 0 0.51717 0.60252 -0.77834 0.10382 0.24955 -0.76648
LEU_59 -6.17027 0.4807 3.57801 -0.4863 0.39791 0.13804 1.80383 -2.05787 -0.00405 -0.01237 -2.07351 -0.04839 0 0 0 0 0 -0.07421 0.27946 1.93031 0 -0.18136 0 0.18072 0.40557 0.28174 -1.63204
LYS:CtermProteinFull_60 -2.67555 0.21386 3.45367 -0.5069 0.10086 0.37469 1.14431 -1.1878 -0.00241 -0.01281 -2.71629 0.14584 0 0 -0.49194 0 0 0 0.05534 1.9234 0 0 0 -1.5107 0.19419 0.35214 -1.14609
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29316 MODEL 3 T1061
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 21.536
REMARK    S_0000_0001
REMARK    SCORE          fa_atr:        -287.148
REMARK    SCORE    fa_intra_rep:           0.593
REMARK    SCORE         p_aa_pp:         -12.853
REMARK    SCORE        hbond_sc:          -8.124
REMARK    SCORE     rama_prepro:          -7.387
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -128.493
REMARK    SCORE     hbond_lr_bb:         -18.017
REMARK    SCORE           score:        -128.493
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_dun:          71.579
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          10.698
REMARK    SCORE          fa_rep:          31.216
REMARK    SCORE     lk_ball_wtd:          -9.653
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          -1.778
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -15.922
REMARK    SCORE     cart_bonded:          30.141
REMARK    SCORE         fa_elec:         -84.884
REMARK    SCORE          fa_sol:         181.791
REMARK    SCORE           omega:          -0.933
REMARK    SCORE     hbond_bb_sc:          -7.813
ATOM      1  N   VAL A   1       0.168   0.127   0.543  1.00  9.84           N  
ATOM      2  CA  VAL A   1       1.597   0.177   0.238  1.00  9.71           C  
ATOM      3  C   VAL A   1       2.053   1.635   0.122  1.00  9.87           C  
ATOM      4  O   VAL A   1       2.775   2.139   0.992  1.00 10.08           O  
ATOM      5  CB  VAL A   1       1.927  -0.646  -1.039  1.00 11.65           C  
ATOM      6  CG1 VAL A   1       3.392  -0.486  -1.411  1.00 11.65           C  
ATOM      7  CG2 VAL A   1       1.633  -2.140  -0.793  1.00 11.65           C  
ATOM      8 1H   VAL A   1      -0.034  -0.758   0.999  1.00 11.81           H  
ATOM      9 2H   VAL A   1      -0.059   0.880   1.178  1.00 11.81           H  
ATOM     10 3H   VAL A   1      -0.387   0.221  -0.294  1.00 11.81           H  
ATOM     11  HA  VAL A   1       2.146  -0.280   1.054  1.00 11.65           H  
ATOM     12  HB  VAL A   1       1.330  -0.288  -1.867  1.00 13.98           H  
ATOM     13 1HG1 VAL A   1       3.585  -1.072  -2.275  1.00 13.98           H  
ATOM     14 2HG1 VAL A   1       3.637   0.544  -1.610  1.00 13.98           H  
ATOM     15 3HG1 VAL A   1       4.012  -0.849  -0.588  1.00 13.98           H  
ATOM     16 1HG2 VAL A   1       1.864  -2.707  -1.691  1.00 13.98           H  
ATOM     17 2HG2 VAL A   1       2.249  -2.502   0.037  1.00 13.98           H  
ATOM     18 3HG2 VAL A   1       0.582  -2.281  -0.542  1.00 13.98           H  
ATOM     19  N   ASN A   2       1.634   2.323  -0.945  1.00  9.96           N  
ATOM     20  CA  ASN A   2       1.900   3.751  -1.137  1.00 10.31           C  
ATOM     21  C   ASN A   2       3.389   4.120  -0.986  1.00 10.20           C  
ATOM     22  O   ASN A   2       3.771   5.127  -0.370  1.00 10.41           O  
ATOM     23  CB  ASN A   2       0.983   4.558  -0.231  1.00 12.29           C  
ATOM     24  CG  ASN A   2      -0.478   4.372  -0.608  1.00 12.29           C  
ATOM     25  OD1 ASN A   2      -0.813   4.214  -1.791  1.00 12.29           O  
ATOM     26  ND2 ASN A   2      -1.353   4.392   0.367  1.00 12.29           N  
ATOM     27  H   ASN A   2       1.088   1.864  -1.664  1.00 11.95           H  
ATOM     28  HA  ASN A   2       1.631   3.997  -2.164  1.00 12.37           H  
ATOM     29 1HB  ASN A   2       1.116   4.242   0.801  1.00 14.75           H  
ATOM     30 2HB  ASN A   2       1.235   5.612  -0.296  1.00 14.75           H  
ATOM     31 1HD2 ASN A   2      -2.329   4.281   0.165  1.00 14.75           H  
ATOM     32 2HD2 ASN A   2      -1.055   4.521   1.314  1.00 14.75           H  
ATOM     33  N   GLY A   3       4.227   3.283  -1.582  1.00 10.08           N  
ATOM     34  CA  GLY A   3       5.673   3.429  -1.579  1.00 10.17           C  
ATOM     35  C   GLY A   3       6.415   2.863  -0.360  1.00  9.93           C  
ATOM     36  O   GLY A   3       7.640   2.977  -0.306  1.00 10.11           O  
ATOM     37  H   GLY A   3       3.797   2.536  -2.119  1.00 12.10           H  
ATOM     38 1HA  GLY A   3       6.065   2.950  -2.478  1.00 12.20           H  
ATOM     39 2HA  GLY A   3       5.913   4.486  -1.672  1.00 12.20           H  
ATOM     40  N   THR A   4       5.731   2.231   0.603  1.00  9.73           N  
ATOM     41  CA  THR A   4       6.460   1.711   1.763  1.00  9.71           C  
ATOM     42  C   THR A   4       6.413   0.177   1.906  1.00  9.40           C  
ATOM     43  O   THR A   4       5.611  -0.521   1.280  1.00  9.47           O  
ATOM     44  CB  THR A   4       5.938   2.355   3.056  1.00 11.60           C  
ATOM     45  OG1 THR A   4       4.576   1.936   3.317  1.00 11.60           O  
ATOM     46  CG2 THR A   4       5.980   3.865   2.971  1.00 11.60           C  
ATOM     47  H   THR A   4       4.711   2.188   0.572  1.00 11.68           H  
ATOM     48  HA  THR A   4       7.508   1.989   1.661  1.00 11.65           H  
ATOM     49  HB  THR A   4       6.573   2.049   3.868  1.00 13.92           H  
ATOM     50  HG1 THR A   4       3.992   2.201   2.563  1.00 13.92           H  
ATOM     51 1HG2 THR A   4       5.628   4.289   3.900  1.00 13.92           H  
ATOM     52 2HG2 THR A   4       7.003   4.191   2.791  1.00 13.92           H  
ATOM     53 3HG2 THR A   4       5.342   4.207   2.156  1.00 13.92           H  
ATOM     54  N   LEU A   5       7.292  -0.357   2.754  1.00  9.27           N  
ATOM     55  CA  LEU A   5       7.389  -1.800   2.981  1.00  9.17           C  
ATOM     56  C   LEU A   5       6.431  -2.305   4.042  1.00  8.90           C  
ATOM     57  O   LEU A   5       6.822  -2.657   5.152  1.00  9.05           O  
ATOM     58  CB  LEU A   5       8.834  -2.151   3.354  1.00 10.88           C  
ATOM     59  CG  LEU A   5       9.239  -3.645   3.526  1.00 10.88           C  
ATOM     60  CD1 LEU A   5       9.043  -4.426   2.213  1.00 10.88           C  
ATOM     61  CD2 LEU A   5      10.705  -3.672   3.968  1.00 10.88           C  
ATOM     62  H   LEU A   5       7.917   0.259   3.255  1.00 11.12           H  
ATOM     63  HA  LEU A   5       7.143  -2.290   2.042  1.00 11.00           H  
ATOM     64 1HB  LEU A   5       9.449  -1.785   2.557  1.00 13.06           H  
ATOM     65 2HB  LEU A   5       9.105  -1.610   4.253  1.00 13.06           H  
ATOM     66  HG  LEU A   5       8.623  -4.116   4.291  1.00 13.06           H  
ATOM     67 1HD1 LEU A   5       9.341  -5.465   2.361  1.00 13.06           H  
ATOM     68 2HD1 LEU A   5       8.001  -4.397   1.924  1.00 13.06           H  
ATOM     69 3HD1 LEU A   5       9.644  -3.993   1.431  1.00 13.06           H  
ATOM     70 1HD2 LEU A   5      11.026  -4.704   4.111  1.00 13.06           H  
ATOM     71 2HD2 LEU A   5      11.323  -3.200   3.202  1.00 13.06           H  
ATOM     72 3HD2 LEU A   5      10.813  -3.126   4.903  1.00 13.06           H  
ATOM     73  N   GLN A   6       5.176  -2.378   3.666  1.00  8.70           N  
ATOM     74  CA  GLN A   6       4.133  -2.784   4.598  1.00  8.55           C  
ATOM     75  C   GLN A   6       4.147  -4.263   4.989  1.00  8.40           C  
ATOM     76  O   GLN A   6       4.446  -5.117   4.153  1.00  8.47           O  
ATOM     77  CB  GLN A   6       2.758  -2.519   4.015  1.00 10.03           C  
ATOM     78  CG  GLN A   6       2.371  -1.150   3.893  1.00 10.03           C  
ATOM     79  CD  GLN A   6       0.932  -1.104   3.471  1.00 10.03           C  
ATOM     80  OE1 GLN A   6       0.477  -1.829   2.540  1.00 10.03           O  
ATOM     81  NE2 GLN A   6       0.174  -0.283   4.173  1.00 10.03           N  
ATOM     82  H   GLN A   6       4.979  -2.045   2.715  1.00 10.44           H  
ATOM     83  HA  GLN A   6       4.264  -2.179   5.478  1.00 10.26           H  
ATOM     84 1HB  GLN A   6       2.740  -2.924   3.007  1.00 12.04           H  
ATOM     85 2HB  GLN A   6       1.991  -3.030   4.580  1.00 12.04           H  
ATOM     86 1HG  GLN A   6       2.467  -0.652   4.862  1.00 12.04           H  
ATOM     87 2HG  GLN A   6       2.997  -0.647   3.156  1.00 12.04           H  
ATOM     88 1HE2 GLN A   6      -0.803  -0.193   3.989  1.00 12.04           H  
ATOM     89 2HE2 GLN A   6       0.588   0.288   4.937  1.00 12.04           H  
ATOM     90  N   PRO A   7       3.678  -4.600   6.225  1.00  8.50           N  
ATOM     91  CA  PRO A   7       3.499  -5.947   6.774  1.00  8.64           C  
ATOM     92  C   PRO A   7       2.484  -6.743   5.958  1.00  8.47           C  
ATOM     93  O   PRO A   7       2.394  -7.962   6.071  1.00  8.32           O  
ATOM     94  CB  PRO A   7       3.028  -5.685   8.213  1.00 10.46           C  
ATOM     95  CG  PRO A   7       2.439  -4.300   8.194  1.00 10.46           C  
ATOM     96  CD  PRO A   7       3.280  -3.531   7.200  1.00 10.46           C  
ATOM     97  HA  PRO A   7       4.472  -6.461   6.775  1.00 10.37           H  
ATOM     98 1HB  PRO A   7       2.294  -6.451   8.508  1.00 12.55           H  
ATOM     99 2HB  PRO A   7       3.877  -5.776   8.906  1.00 12.55           H  
ATOM    100 1HG  PRO A   7       1.374  -4.343   7.913  1.00 12.55           H  
ATOM    101 2HG  PRO A   7       2.478  -3.864   9.206  1.00 12.55           H  
ATOM    102 1HD  PRO A   7       2.633  -2.757   6.777  1.00 12.55           H  
ATOM    103 2HD  PRO A   7       4.173  -3.112   7.689  1.00 12.55           H  
ATOM    104  N   SER A   8       1.704  -6.019   5.146  1.00  8.72           N  
ATOM    105  CA  SER A   8       0.696  -6.527   4.230  1.00  8.93           C  
ATOM    106  C   SER A   8       1.319  -7.431   3.169  1.00  9.04           C  
ATOM    107  O   SER A   8       0.615  -8.193   2.501  1.00  9.20           O  
ATOM    108  CB  SER A   8       0.057  -5.345   3.517  1.00 10.42           C  
ATOM    109  OG  SER A   8       0.992  -4.718   2.634  1.00 10.42           O  
ATOM    110  H   SER A   8       1.822  -5.022   5.130  1.00 10.46           H  
ATOM    111  HA  SER A   8      -0.046  -7.092   4.794  1.00 10.72           H  
ATOM    112 1HB  SER A   8      -0.815  -5.676   2.957  1.00 12.50           H  
ATOM    113 2HB  SER A   8      -0.280  -4.621   4.256  1.00 12.50           H  
ATOM    114  HG  SER A   8       0.621  -3.817   2.433  1.00 12.50           H  
ATOM    115  N   ASN A   9       2.650  -7.336   3.035  1.00  9.16           N  
ATOM    116  CA  ASN A   9       3.472  -8.074   2.103  1.00  9.48           C  
ATOM    117  C   ASN A   9       3.136  -7.793   0.653  1.00  9.22           C  
ATOM    118  O   ASN A   9       3.407  -8.619  -0.217  1.00  9.46           O  
ATOM    119  CB  ASN A   9       3.384  -9.560   2.390  1.00 11.14           C  
ATOM    120  CG  ASN A   9       3.927  -9.906   3.733  1.00 11.14           C  
ATOM    121  OD1 ASN A   9       5.076  -9.575   4.072  1.00 11.14           O  
ATOM    122  ND2 ASN A   9       3.119 -10.561   4.524  1.00 11.14           N  
ATOM    123  H   ASN A   9       3.146  -6.667   3.628  1.00 10.99           H  
ATOM    124  HA  ASN A   9       4.506  -7.761   2.257  1.00 11.38           H  
ATOM    125 1HB  ASN A   9       2.359  -9.908   2.321  1.00 13.37           H  
ATOM    126 2HB  ASN A   9       3.954 -10.101   1.641  1.00 13.37           H  
ATOM    127 1HD2 ASN A   9       3.410 -10.807   5.447  1.00 13.37           H  
ATOM    128 2HD2 ASN A   9       2.196 -10.791   4.214  1.00 13.37           H  
ATOM    129  N   GLY A  10       2.652  -6.581   0.341  1.00  8.85           N  
ATOM    130  CA  GLY A  10       2.410  -6.246  -1.058  1.00  8.80           C  
ATOM    131  C   GLY A  10       3.719  -6.392  -1.828  1.00  8.61           C  
ATOM    132  O   GLY A  10       3.748  -6.910  -2.939  1.00  8.75           O  
ATOM    133  H   GLY A  10       2.406  -5.911   1.073  1.00 10.62           H  
ATOM    134 1HA  GLY A  10       1.655  -6.914  -1.469  1.00 10.56           H  
ATOM    135 2HA  GLY A  10       2.033  -5.228  -1.137  1.00 10.56           H  
ATOM    136  N   ALA A  11       4.824  -6.068  -1.157  1.00  8.53           N  
ATOM    137  CA  ALA A  11       6.188  -6.107  -1.671  1.00  8.64           C  
ATOM    138  C   ALA A  11       6.625  -7.486  -2.173  1.00  8.90           C  
ATOM    139  O   ALA A  11       7.600  -7.602  -2.933  1.00  9.17           O  
ATOM    140  CB  ALA A  11       7.135  -5.655  -0.576  1.00 10.05           C  
ATOM    141  H   ALA A  11       4.697  -5.674  -0.235  1.00 10.24           H  
ATOM    142  HA  ALA A  11       6.239  -5.419  -2.508  1.00 10.37           H  
ATOM    143 1HB  ALA A  11       8.141  -5.629  -0.936  1.00 12.06           H  
ATOM    144 2HB  ALA A  11       6.850  -4.655  -0.248  1.00 12.06           H  
ATOM    145 3HB  ALA A  11       7.071  -6.347   0.263  1.00 12.06           H  
ATOM    146  N   LYS A  12       5.964  -8.552  -1.710  1.00  9.01           N  
ATOM    147  CA  LYS A  12       6.349  -9.890  -2.120  1.00  9.38           C  
ATOM    148  C   LYS A  12       5.625 -10.326  -3.398  1.00  9.28           C  
ATOM    149  O   LYS A  12       5.881 -11.413  -3.924  1.00  9.54           O  
ATOM    150  CB  LYS A  12       6.107 -10.890  -0.988  1.00 10.99           C  
ATOM    151  CG  LYS A  12       6.987 -10.647   0.244  1.00 10.99           C  
ATOM    152  CD  LYS A  12       6.826 -11.749   1.295  1.00 10.99           C  
ATOM    153  CE  LYS A  12       7.719 -11.488   2.509  1.00 10.99           C  
ATOM    154  NZ  LYS A  12       7.650 -12.594   3.515  1.00 10.99           N  
ATOM    155  H   LYS A  12       5.145  -8.440  -1.105  1.00 10.81           H  
ATOM    156  HA  LYS A  12       7.417  -9.885  -2.335  1.00 11.26           H  
ATOM    157 1HB  LYS A  12       5.062 -10.828  -0.674  1.00 13.19           H  
ATOM    158 2HB  LYS A  12       6.286 -11.902  -1.347  1.00 13.19           H  
ATOM    159 1HG  LYS A  12       8.030 -10.588  -0.065  1.00 13.19           H  
ATOM    160 2HG  LYS A  12       6.707  -9.691   0.691  1.00 13.19           H  
ATOM    161 1HD  LYS A  12       5.788 -11.792   1.624  1.00 13.19           H  
ATOM    162 2HD  LYS A  12       7.092 -12.710   0.859  1.00 13.19           H  
ATOM    163 1HE  LYS A  12       8.749 -11.377   2.177  1.00 13.19           H  
ATOM    164 2HE  LYS A  12       7.400 -10.561   2.986  1.00 13.19           H  
ATOM    165 1HZ  LYS A  12       8.255 -12.373   4.295  1.00 13.19           H  
ATOM    166 2HZ  LYS A  12       6.707 -12.718   3.852  1.00 13.19           H  
ATOM    167 3HZ  LYS A  12       7.960 -13.453   3.085  1.00 13.19           H  
ATOM    168  N   ARG A  13       4.727  -9.476  -3.906  1.00  8.98           N  
ATOM    169  CA  ARG A  13       3.977  -9.755  -5.118  1.00  8.95           C  
ATOM    170  C   ARG A  13       4.056  -8.548  -6.078  1.00  8.83           C  
ATOM    171  O   ARG A  13       3.160  -7.698  -6.055  1.00  8.57           O  
ATOM    172  CB  ARG A  13       2.528 -10.066  -4.767  1.00 10.54           C  
ATOM    173  CG  ARG A  13       1.621 -10.420  -5.948  1.00 10.54           C  
ATOM    174  CD  ARG A  13       0.271 -10.850  -5.508  1.00 10.54           C  
ATOM    175  NE  ARG A  13      -0.589 -11.163  -6.642  1.00 10.54           N  
ATOM    176  CZ  ARG A  13      -1.836 -11.662  -6.573  1.00 10.54           C  
ATOM    177  NH1 ARG A  13      -2.414 -11.919  -5.414  1.00 10.54           N  
ATOM    178  NH2 ARG A  13      -2.467 -11.888  -7.709  1.00 10.54           N  
ATOM    179  H   ARG A  13       4.550  -8.590  -3.424  1.00 10.78           H  
ATOM    180  HA  ARG A  13       4.375 -10.652  -5.582  1.00 10.74           H  
ATOM    181 1HB  ARG A  13       2.505 -10.904  -4.072  1.00 12.65           H  
ATOM    182 2HB  ARG A  13       2.103  -9.216  -4.253  1.00 12.65           H  
ATOM    183 1HG  ARG A  13       1.488  -9.545  -6.574  1.00 12.65           H  
ATOM    184 2HG  ARG A  13       2.066 -11.223  -6.535  1.00 12.65           H  
ATOM    185 1HD  ARG A  13       0.364 -11.739  -4.888  1.00 12.65           H  
ATOM    186 2HD  ARG A  13      -0.194 -10.057  -4.940  1.00 12.65           H  
ATOM    187  HE  ARG A  13      -0.239 -10.983  -7.594  1.00 12.65           H  
ATOM    188 1HH1 ARG A  13      -1.926 -11.734  -4.552  1.00 12.65           H  
ATOM    189 2HH1 ARG A  13      -3.350 -12.293  -5.389  1.00 12.65           H  
ATOM    190 1HH2 ARG A  13      -1.968 -11.667  -8.589  1.00 12.65           H  
ATOM    191 2HH2 ARG A  13      -3.400 -12.262  -7.720  1.00 12.65           H  
ATOM    192  N   PRO A  14       5.048  -8.522  -7.008  1.00  9.06           N  
ATOM    193  CA  PRO A  14       5.383  -7.432  -7.929  1.00  9.04           C  
ATOM    194  C   PRO A  14       4.228  -6.996  -8.812  1.00  8.70           C  
ATOM    195  O   PRO A  14       4.196  -5.867  -9.289  1.00  8.58           O  
ATOM    196  CB  PRO A  14       6.498  -8.047  -8.787  1.00 11.06           C  
ATOM    197  CG  PRO A  14       7.121  -9.101  -7.913  1.00 11.06           C  
ATOM    198  CD  PRO A  14       5.980  -9.676  -7.114  1.00 11.06           C  
ATOM    199  HA  PRO A  14       5.765  -6.582  -7.349  1.00 10.85           H  
ATOM    200 1HB  PRO A  14       6.075  -8.456  -9.719  1.00 13.27           H  
ATOM    201 2HB  PRO A  14       7.214  -7.264  -9.082  1.00 13.27           H  
ATOM    202 1HG  PRO A  14       7.626  -9.861  -8.531  1.00 13.27           H  
ATOM    203 2HG  PRO A  14       7.895  -8.653  -7.272  1.00 13.27           H  
ATOM    204 1HD  PRO A  14       5.514 -10.521  -7.644  1.00 13.27           H  
ATOM    205 2HD  PRO A  14       6.387  -9.962  -6.135  1.00 13.27           H  
ATOM    206  N   GLU A  15       3.243  -7.866  -9.006  1.00  8.64           N  
ATOM    207  CA  GLU A  15       2.090  -7.549  -9.839  1.00  8.48           C  
ATOM    208  C   GLU A  15       1.423  -6.246  -9.392  1.00  8.16           C  
ATOM    209  O   GLU A  15       0.940  -5.472 -10.229  1.00  8.19           O  
ATOM    210  CB  GLU A  15       1.068  -8.679  -9.767  1.00  9.94           C  
ATOM    211  CG  GLU A  15       1.495  -9.987 -10.426  1.00  9.94           C  
ATOM    212  CD  GLU A  15       0.465 -11.056 -10.228  1.00  9.94           C  
ATOM    213  OE1 GLU A  15      -0.486 -10.777  -9.534  1.00  9.94           O  
ATOM    214  OE2 GLU A  15       0.616 -12.132 -10.744  1.00  9.94           O  
ATOM    215  H   GLU A  15       3.297  -8.785  -8.599  1.00 10.37           H  
ATOM    216  HA  GLU A  15       2.427  -7.431 -10.870  1.00 10.18           H  
ATOM    217 1HB  GLU A  15       0.837  -8.883  -8.727  1.00 11.93           H  
ATOM    218 2HB  GLU A  15       0.144  -8.353 -10.243  1.00 11.93           H  
ATOM    219 1HG  GLU A  15       1.641  -9.821 -11.493  1.00 11.93           H  
ATOM    220 2HG  GLU A  15       2.443 -10.311  -9.999  1.00 11.93           H  
ATOM    221  N   TYR A  16       1.463  -5.976  -8.078  1.00  7.98           N  
ATOM    222  CA  TYR A  16       0.842  -4.811  -7.469  1.00  7.81           C  
ATOM    223  C   TYR A  16       1.408  -3.486  -7.966  1.00  7.81           C  
ATOM    224  O   TYR A  16       0.795  -2.425  -7.781  1.00  7.72           O  
ATOM    225  CB  TYR A  16       0.973  -4.866  -5.961  1.00  9.00           C  
ATOM    226  CG  TYR A  16       0.053  -5.775  -5.212  1.00  9.00           C  
ATOM    227  CD1 TYR A  16       0.586  -6.718  -4.375  1.00  9.00           C  
ATOM    228  CD2 TYR A  16      -1.323  -5.659  -5.338  1.00  9.00           C  
ATOM    229  CE1 TYR A  16      -0.233  -7.546  -3.651  1.00  9.00           C  
ATOM    230  CE2 TYR A  16      -2.148  -6.493  -4.614  1.00  9.00           C  
ATOM    231  CZ  TYR A  16      -1.602  -7.436  -3.770  1.00  9.00           C  
ATOM    232  OH  TYR A  16      -2.412  -8.269  -3.036  1.00  9.00           O  
ATOM    233  H   TYR A  16       1.926  -6.636  -7.442  1.00  9.58           H  
ATOM    234  HA  TYR A  16      -0.216  -4.829  -7.729  1.00  9.37           H  
ATOM    235 1HB  TYR A  16       1.967  -5.225  -5.764  1.00 10.80           H  
ATOM    236 2HB  TYR A  16       0.894  -3.886  -5.556  1.00 10.80           H  
ATOM    237  HD1 TYR A  16       1.666  -6.806  -4.275  1.00 10.80           H  
ATOM    238  HD2 TYR A  16      -1.758  -4.907  -6.000  1.00 10.80           H  
ATOM    239  HE1 TYR A  16       0.199  -8.291  -2.982  1.00 10.80           H  
ATOM    240  HE2 TYR A  16      -3.231  -6.404  -4.708  1.00 10.80           H  
ATOM    241  HH  TYR A  16      -3.330  -8.122  -3.280  1.00 10.80           H  
ATOM    242  N   GLN A  17       2.565  -3.493  -8.620  1.00  8.09           N  
ATOM    243  CA  GLN A  17       3.112  -2.234  -9.095  1.00  8.31           C  
ATOM    244  C   GLN A  17       2.171  -1.551 -10.083  1.00  8.27           C  
ATOM    245  O   GLN A  17       2.240  -0.342 -10.256  1.00  8.47           O  
ATOM    246  CB  GLN A  17       4.487  -2.419  -9.734  1.00  9.55           C  
ATOM    247  CG  GLN A  17       4.495  -3.091 -11.076  1.00  9.55           C  
ATOM    248  CD  GLN A  17       5.900  -3.373 -11.555  1.00  9.55           C  
ATOM    249  OE1 GLN A  17       6.857  -2.600 -11.334  1.00  9.55           O  
ATOM    250  NE2 GLN A  17       6.046  -4.508 -12.226  1.00  9.55           N  
ATOM    251  H   GLN A  17       3.064  -4.373  -8.787  1.00  9.71           H  
ATOM    252  HA  GLN A  17       3.214  -1.571  -8.256  1.00  9.97           H  
ATOM    253 1HB  GLN A  17       4.955  -1.459  -9.840  1.00 11.46           H  
ATOM    254 2HB  GLN A  17       5.106  -3.020  -9.073  1.00 11.46           H  
ATOM    255 1HG  GLN A  17       3.946  -4.032 -11.022  1.00 11.46           H  
ATOM    256 2HG  GLN A  17       4.027  -2.430 -11.806  1.00 11.46           H  
ATOM    257 1HE2 GLN A  17       6.947  -4.773 -12.577  1.00 11.46           H  
ATOM    258 2HE2 GLN A  17       5.254  -5.106 -12.379  1.00 11.46           H  
ATOM    259  N   GLU A  18       1.271  -2.313 -10.725  1.00  8.19           N  
ATOM    260  CA  GLU A  18       0.326  -1.715 -11.656  1.00  8.32           C  
ATOM    261  C   GLU A  18      -0.968  -1.254 -10.963  1.00  8.11           C  
ATOM    262  O   GLU A  18      -1.843  -0.677 -11.615  1.00  8.36           O  
ATOM    263  CB  GLU A  18      -0.000  -2.688 -12.790  1.00  9.60           C  
ATOM    264  CG  GLU A  18       1.197  -3.017 -13.685  1.00  9.60           C  
ATOM    265  CD  GLU A  18       0.865  -3.954 -14.829  1.00  9.60           C  
ATOM    266  OE1 GLU A  18      -0.279  -4.321 -14.973  1.00  9.60           O  
ATOM    267  OE2 GLU A  18       1.765  -4.301 -15.556  1.00  9.60           O  
ATOM    268  H   GLU A  18       1.247  -3.329 -10.569  1.00  9.83           H  
ATOM    269  HA  GLU A  18       0.794  -0.840 -12.096  1.00  9.98           H  
ATOM    270 1HB  GLU A  18      -0.370  -3.622 -12.362  1.00 11.52           H  
ATOM    271 2HB  GLU A  18      -0.791  -2.273 -13.412  1.00 11.52           H  
ATOM    272 1HG  GLU A  18       1.595  -2.089 -14.090  1.00 11.52           H  
ATOM    273 2HG  GLU A  18       1.971  -3.472 -13.069  1.00 11.52           H  
ATOM    274  N   ASP A  19      -1.108  -1.532  -9.661  1.00  7.88           N  
ATOM    275  CA  ASP A  19      -2.299  -1.164  -8.899  1.00  7.95           C  
ATOM    276  C   ASP A  19      -2.098   0.083  -8.037  1.00  7.81           C  
ATOM    277  O   ASP A  19      -3.009   0.899  -7.892  1.00  7.94           O  
ATOM    278  CB  ASP A  19      -2.741  -2.307  -7.979  1.00  9.10           C  
ATOM    279  CG  ASP A  19      -3.170  -3.580  -8.710  1.00  9.10           C  
ATOM    280  OD1 ASP A  19      -3.997  -3.516  -9.591  1.00  9.10           O  
ATOM    281  OD2 ASP A  19      -2.688  -4.619  -8.336  1.00  9.10           O  
ATOM    282  H   ASP A  19      -0.346  -1.990  -9.170  1.00  9.46           H  
ATOM    283  HA  ASP A  19      -3.105  -0.958  -9.606  1.00  9.54           H  
ATOM    284 1HB  ASP A  19      -1.910  -2.559  -7.313  1.00 10.92           H  
ATOM    285 2HB  ASP A  19      -3.563  -1.965  -7.351  1.00 10.92           H  
ATOM    286  N   TYR A  20      -0.907   0.226  -7.452  1.00  7.69           N  
ATOM    287  CA  TYR A  20      -0.647   1.350  -6.549  1.00  7.77           C  
ATOM    288  C   TYR A  20       0.067   2.487  -7.258  1.00  7.33           C  
ATOM    289  O   TYR A  20       0.955   2.248  -8.062  1.00  7.43           O  
ATOM    290  CB  TYR A  20       0.224   0.907  -5.367  1.00  8.85           C  
ATOM    291  CG  TYR A  20      -0.414  -0.038  -4.401  1.00  8.85           C  
ATOM    292  CD1 TYR A  20      -0.226  -1.395  -4.556  1.00  8.85           C  
ATOM    293  CD2 TYR A  20      -1.180   0.442  -3.357  1.00  8.85           C  
ATOM    294  CE1 TYR A  20      -0.798  -2.283  -3.672  1.00  8.85           C  
ATOM    295  CE2 TYR A  20      -1.762  -0.444  -2.474  1.00  8.85           C  
ATOM    296  CZ  TYR A  20      -1.571  -1.804  -2.627  1.00  8.85           C  
ATOM    297  OH  TYR A  20      -2.155  -2.689  -1.742  1.00  8.85           O  
ATOM    298  H   TYR A  20      -0.198  -0.491  -7.608  1.00  9.23           H  
ATOM    299  HA  TYR A  20      -1.598   1.727  -6.176  1.00  9.32           H  
ATOM    300 1HB  TYR A  20       1.099   0.427  -5.756  1.00 10.62           H  
ATOM    301 2HB  TYR A  20       0.560   1.782  -4.815  1.00 10.62           H  
ATOM    302  HD1 TYR A  20       0.378  -1.751  -5.380  1.00 10.62           H  
ATOM    303  HD2 TYR A  20      -1.332   1.517  -3.236  1.00 10.62           H  
ATOM    304  HE1 TYR A  20      -0.651  -3.346  -3.792  1.00 10.62           H  
ATOM    305  HE2 TYR A  20      -2.372  -0.070  -1.651  1.00 10.62           H  
ATOM    306  HH  TYR A  20      -1.934  -3.592  -1.992  1.00 10.62           H  
ATOM    307  N   GLY A  21      -0.262   3.743  -6.904  1.00  7.05           N  
ATOM    308  CA  GLY A  21       0.440   4.901  -7.479  1.00  6.82           C  
ATOM    309  C   GLY A  21       1.936   4.821  -7.170  1.00  6.50           C  
ATOM    310  O   GLY A  21       2.789   5.185  -7.992  1.00  6.42           O  
ATOM    311  H   GLY A  21      -1.017   3.888  -6.248  1.00  8.46           H  
ATOM    312 1HA  GLY A  21       0.265   4.950  -8.549  1.00  8.18           H  
ATOM    313 2HA  GLY A  21       0.029   5.815  -7.052  1.00  8.18           H  
ATOM    314  N   PHE A  22       2.232   4.352  -5.957  1.00  6.53           N  
ATOM    315  CA  PHE A  22       3.581   4.149  -5.453  1.00  6.46           C  
ATOM    316  C   PHE A  22       3.683   2.747  -4.851  1.00  6.40           C  
ATOM    317  O   PHE A  22       3.019   2.424  -3.856  1.00  6.56           O  
ATOM    318  CB  PHE A  22       3.932   5.223  -4.415  1.00  7.08           C  
ATOM    319  CG  PHE A  22       4.008   6.628  -4.946  1.00  7.08           C  
ATOM    320  CD1 PHE A  22       2.867   7.389  -5.170  1.00  7.08           C  
ATOM    321  CD2 PHE A  22       5.238   7.205  -5.184  1.00  7.08           C  
ATOM    322  CE1 PHE A  22       2.962   8.677  -5.648  1.00  7.08           C  
ATOM    323  CE2 PHE A  22       5.337   8.503  -5.651  1.00  7.08           C  
ATOM    324  CZ  PHE A  22       4.195   9.235  -5.892  1.00  7.08           C  
ATOM    325  H   PHE A  22       1.460   4.126  -5.347  1.00  7.84           H  
ATOM    326  HA  PHE A  22       4.287   4.213  -6.281  1.00  7.75           H  
ATOM    327 1HB  PHE A  22       3.193   5.215  -3.633  1.00  8.50           H  
ATOM    328 2HB  PHE A  22       4.889   4.984  -3.967  1.00  8.50           H  
ATOM    329  HD1 PHE A  22       1.888   6.958  -4.971  1.00  8.50           H  
ATOM    330  HD2 PHE A  22       6.138   6.625  -4.995  1.00  8.50           H  
ATOM    331  HE1 PHE A  22       2.057   9.256  -5.826  1.00  8.50           H  
ATOM    332  HE2 PHE A  22       6.317   8.941  -5.835  1.00  8.50           H  
ATOM    333  HZ  PHE A  22       4.265  10.254  -6.265  1.00  8.50           H  
ATOM    334  N   PHE A  23       4.513   1.903  -5.441  1.00  6.27           N  
ATOM    335  CA  PHE A  23       4.612   0.532  -4.974  1.00  6.35           C  
ATOM    336  C   PHE A  23       6.004   0.105  -4.578  1.00  6.33           C  
ATOM    337  O   PHE A  23       6.959   0.210  -5.356  1.00  6.50           O  
ATOM    338  CB  PHE A  23       4.127  -0.425  -6.032  1.00  6.86           C  
ATOM    339  CG  PHE A  23       4.226  -1.827  -5.596  1.00  6.86           C  
ATOM    340  CD1 PHE A  23       3.363  -2.335  -4.660  1.00  6.86           C  
ATOM    341  CD2 PHE A  23       5.195  -2.647  -6.113  1.00  6.86           C  
ATOM    342  CE1 PHE A  23       3.485  -3.624  -4.246  1.00  6.86           C  
ATOM    343  CE2 PHE A  23       5.292  -3.932  -5.710  1.00  6.86           C  
ATOM    344  CZ  PHE A  23       4.454  -4.415  -4.786  1.00  6.86           C  
ATOM    345  H   PHE A  23       5.049   2.207  -6.259  1.00  7.52           H  
ATOM    346  HA  PHE A  23       3.969   0.425  -4.108  1.00  7.62           H  
ATOM    347 1HB  PHE A  23       3.108  -0.212  -6.294  1.00  8.23           H  
ATOM    348 2HB  PHE A  23       4.732  -0.294  -6.930  1.00  8.23           H  
ATOM    349  HD1 PHE A  23       2.587  -1.700  -4.246  1.00  8.23           H  
ATOM    350  HD2 PHE A  23       5.897  -2.255  -6.855  1.00  8.23           H  
ATOM    351  HE1 PHE A  23       2.807  -4.031  -3.504  1.00  8.23           H  
ATOM    352  HE2 PHE A  23       6.048  -4.573  -6.128  1.00  8.23           H  
ATOM    353  HZ  PHE A  23       4.556  -5.444  -4.489  1.00  8.23           H  
ATOM    354  N   HIS A  24       6.113  -0.382  -3.355  1.00  6.32           N  
ATOM    355  CA  HIS A  24       7.378  -0.850  -2.844  1.00  6.39           C  
ATOM    356  C   HIS A  24       7.539  -2.342  -3.046  1.00  6.20           C  
ATOM    357  O   HIS A  24       6.961  -3.139  -2.309  1.00  6.20           O  
ATOM    358  CB  HIS A  24       7.472  -0.563  -1.356  1.00  6.92           C  
ATOM    359  CG  HIS A  24       8.813  -0.771  -0.747  1.00  6.92           C  
ATOM    360  ND1 HIS A  24       9.469  -1.986  -0.734  1.00  6.92           N  
ATOM    361  CD2 HIS A  24       9.621   0.105  -0.132  1.00  6.92           C  
ATOM    362  CE1 HIS A  24      10.620  -1.834  -0.123  1.00  6.92           C  
ATOM    363  NE2 HIS A  24      10.741  -0.575   0.243  1.00  6.92           N  
ATOM    364  H   HIS A  24       5.295  -0.422  -2.765  1.00  7.58           H  
ATOM    365  HA  HIS A  24       8.203  -0.349  -3.353  1.00  7.67           H  
ATOM    366 1HB  HIS A  24       7.186   0.444  -1.185  1.00  8.30           H  
ATOM    367 2HB  HIS A  24       6.766  -1.198  -0.832  1.00  8.30           H  
ATOM    368  HD1 HIS A  24       9.469  -2.603  -1.547  1.00  8.30           H  
ATOM    369  HD2 HIS A  24       9.528   1.171   0.086  1.00  8.30           H  
ATOM    370  HE1 HIS A  24      11.291  -2.680  -0.007  1.00  8.30           H  
ATOM    371  N   SER A  25       8.361  -2.733  -4.005  1.00  6.37           N  
ATOM    372  CA  SER A  25       8.627  -4.130  -4.261  1.00  6.55           C  
ATOM    373  C   SER A  25       9.687  -4.459  -3.247  1.00  6.55           C  
ATOM    374  O   SER A  25      10.408  -3.554  -2.794  1.00  6.54           O  
ATOM    375  CB  SER A  25       9.188  -4.379  -5.654  1.00  7.10           C  
ATOM    376  OG  SER A  25       8.291  -4.026  -6.665  1.00  7.10           O  
ATOM    377  H   SER A  25       8.840  -2.042  -4.578  1.00  7.64           H  
ATOM    378  HA  SER A  25       7.742  -4.736  -4.086  1.00  7.86           H  
ATOM    379 1HB  SER A  25      10.094  -3.816  -5.765  1.00  8.52           H  
ATOM    380 2HB  SER A  25       9.451  -5.430  -5.749  1.00  8.52           H  
ATOM    381  HG  SER A  25       8.739  -4.212  -7.495  1.00  8.52           H  
ATOM    382  N   ASN A  26       9.878  -5.719  -2.925  1.00  6.65           N  
ATOM    383  CA  ASN A  26      10.972  -6.015  -2.027  1.00  6.72           C  
ATOM    384  C   ASN A  26      12.278  -5.580  -2.725  1.00  6.61           C  
ATOM    385  O   ASN A  26      12.653  -6.122  -3.766  1.00  6.73           O  
ATOM    386  CB  ASN A  26      10.971  -7.481  -1.644  1.00  7.38           C  
ATOM    387  CG  ASN A  26      11.928  -7.781  -0.541  1.00  7.38           C  
ATOM    388  OD1 ASN A  26      12.580  -6.871  -0.014  1.00  7.38           O  
ATOM    389  ND2 ASN A  26      12.024  -9.036  -0.169  1.00  7.38           N  
ATOM    390  H   ASN A  26       9.242  -6.450  -3.251  1.00  7.98           H  
ATOM    391  HA  ASN A  26      10.863  -5.416  -1.122  1.00  8.06           H  
ATOM    392 1HB  ASN A  26       9.965  -7.776  -1.334  1.00  8.86           H  
ATOM    393 2HB  ASN A  26      11.234  -8.081  -2.513  1.00  8.86           H  
ATOM    394 1HD2 ASN A  26      12.648  -9.296   0.571  1.00  8.86           H  
ATOM    395 2HD2 ASN A  26      11.473  -9.735  -0.625  1.00  8.86           H  
ATOM    396  N   LYS A  27      12.912  -4.553  -2.149  1.00  6.57           N  
ATOM    397  CA  LYS A  27      14.125  -3.861  -2.607  1.00  6.59           C  
ATOM    398  C   LYS A  27      14.048  -3.113  -3.957  1.00  6.39           C  
ATOM    399  O   LYS A  27      15.062  -3.001  -4.650  1.00  6.42           O  
ATOM    400  CB  LYS A  27      15.301  -4.841  -2.668  1.00  7.22           C  
ATOM    401  CG  LYS A  27      15.636  -5.501  -1.344  1.00  7.22           C  
ATOM    402  CD  LYS A  27      16.866  -6.381  -1.454  1.00  7.22           C  
ATOM    403  CE  LYS A  27      17.167  -7.076  -0.132  1.00  7.22           C  
ATOM    404  NZ  LYS A  27      18.351  -7.980  -0.233  1.00  7.22           N  
ATOM    405  H   LYS A  27      12.489  -4.212  -1.301  1.00  7.88           H  
ATOM    406  HA  LYS A  27      14.364  -3.110  -1.853  1.00  7.91           H  
ATOM    407 1HB  LYS A  27      15.099  -5.621  -3.400  1.00  8.66           H  
ATOM    408 2HB  LYS A  27      16.195  -4.310  -2.999  1.00  8.66           H  
ATOM    409 1HG  LYS A  27      15.806  -4.732  -0.590  1.00  8.66           H  
ATOM    410 2HG  LYS A  27      14.799  -6.111  -1.030  1.00  8.66           H  
ATOM    411 1HD  LYS A  27      16.701  -7.134  -2.226  1.00  8.66           H  
ATOM    412 2HD  LYS A  27      17.724  -5.772  -1.741  1.00  8.66           H  
ATOM    413 1HE  LYS A  27      17.361  -6.323   0.630  1.00  8.66           H  
ATOM    414 2HE  LYS A  27      16.298  -7.664   0.166  1.00  8.66           H  
ATOM    415 1HZ  LYS A  27      18.516  -8.420   0.661  1.00  8.66           H  
ATOM    416 2HZ  LYS A  27      18.176  -8.691  -0.930  1.00  8.66           H  
ATOM    417 3HZ  LYS A  27      19.165  -7.444  -0.498  1.00  8.66           H  
ATOM    418  N   SER A  28      12.884  -2.552  -4.314  1.00  6.31           N  
ATOM    419  CA  SER A  28      12.764  -1.725  -5.534  1.00  6.18           C  
ATOM    420  C   SER A  28      11.470  -0.897  -5.535  1.00  6.04           C  
ATOM    421  O   SER A  28      10.422  -1.393  -5.133  1.00  6.12           O  
ATOM    422  CB  SER A  28      12.835  -2.582  -6.784  1.00  6.71           C  
ATOM    423  OG  SER A  28      12.671  -1.792  -7.928  1.00  6.71           O  
ATOM    424  H   SER A  28      12.050  -2.694  -3.735  1.00  7.57           H  
ATOM    425  HA  SER A  28      13.604  -1.029  -5.558  1.00  7.42           H  
ATOM    426 1HB  SER A  28      13.798  -3.083  -6.830  1.00  8.05           H  
ATOM    427 2HB  SER A  28      12.077  -3.348  -6.752  1.00  8.05           H  
ATOM    428  HG  SER A  28      12.775  -2.383  -8.676  1.00  8.05           H  
ATOM    429  N   THR A  29      11.511   0.369  -5.961  1.00  5.94           N  
ATOM    430  CA  THR A  29      10.253   1.132  -5.985  1.00  5.92           C  
ATOM    431  C   THR A  29       9.811   1.567  -7.375  1.00  5.82           C  
ATOM    432  O   THR A  29      10.554   2.193  -8.141  1.00  5.73           O  
ATOM    433  CB  THR A  29      10.310   2.372  -5.062  1.00  6.30           C  
ATOM    434  OG1 THR A  29      10.533   1.948  -3.714  1.00  6.30           O  
ATOM    435  CG2 THR A  29       8.961   3.171  -5.119  1.00  6.30           C  
ATOM    436  H   THR A  29      12.384   0.799  -6.282  1.00  7.13           H  
ATOM    437  HA  THR A  29       9.461   0.495  -5.598  1.00  7.10           H  
ATOM    438  HB  THR A  29      11.120   3.007  -5.367  1.00  7.56           H  
ATOM    439  HG1 THR A  29      11.420   1.592  -3.632  1.00  7.56           H  
ATOM    440 1HG2 THR A  29       9.023   4.027  -4.453  1.00  7.56           H  
ATOM    441 2HG2 THR A  29       8.768   3.528  -6.129  1.00  7.56           H  
ATOM    442 3HG2 THR A  29       8.142   2.527  -4.801  1.00  7.56           H  
ATOM    443  N   THR A  30       8.550   1.260  -7.675  1.00  5.99           N  
ATOM    444  CA  THR A  30       7.938   1.641  -8.941  1.00  6.04           C  
ATOM    445  C   THR A  30       6.925   2.730  -8.668  1.00  6.11           C  
ATOM    446  O   THR A  30       6.043   2.591  -7.813  1.00  6.24           O  
ATOM    447  CB  THR A  30       7.215   0.464  -9.666  1.00  6.44           C  
ATOM    448  OG1 THR A  30       8.143  -0.584  -9.998  1.00  6.44           O  
ATOM    449  CG2 THR A  30       6.560   0.967 -10.974  1.00  6.44           C  
ATOM    450  H   THR A  30       8.000   0.760  -6.969  1.00  7.19           H  
ATOM    451  HA  THR A  30       8.700   2.043  -9.608  1.00  7.25           H  
ATOM    452  HB  THR A  30       6.454   0.060  -9.007  1.00  7.73           H  
ATOM    453  HG1 THR A  30       7.647  -1.345 -10.385  1.00  7.73           H  
ATOM    454 1HG2 THR A  30       6.061   0.133 -11.466  1.00  7.73           H  
ATOM    455 2HG2 THR A  30       5.827   1.740 -10.765  1.00  7.73           H  
ATOM    456 3HG2 THR A  30       7.332   1.367 -11.633  1.00  7.73           H  
ATOM    457  N   ILE A  31       7.033   3.821  -9.398  1.00  6.11           N  
ATOM    458  CA  ILE A  31       6.088   4.892  -9.224  1.00  6.22           C  
ATOM    459  C   ILE A  31       5.189   4.906 -10.434  1.00  6.26           C  
ATOM    460  O   ILE A  31       5.562   5.408 -11.498  1.00  6.29           O  
ATOM    461  CB  ILE A  31       6.807   6.233  -9.067  1.00  6.67           C  
ATOM    462  CG1 ILE A  31       7.782   6.141  -7.879  1.00  6.67           C  
ATOM    463  CG2 ILE A  31       5.749   7.320  -8.855  1.00  6.67           C  
ATOM    464  CD1 ILE A  31       8.709   7.314  -7.744  1.00  6.67           C  
ATOM    465  H   ILE A  31       7.795   3.886 -10.075  1.00  7.33           H  
ATOM    466  HA  ILE A  31       5.477   4.713  -8.342  1.00  7.46           H  
ATOM    467  HB  ILE A  31       7.397   6.453  -9.955  1.00  8.00           H  
ATOM    468 1HG1 ILE A  31       7.212   6.025  -6.972  1.00  8.00           H  
ATOM    469 2HG1 ILE A  31       8.409   5.259  -8.007  1.00  8.00           H  
ATOM    470 1HG2 ILE A  31       6.201   8.285  -8.730  1.00  8.00           H  
ATOM    471 2HG2 ILE A  31       5.097   7.357  -9.698  1.00  8.00           H  
ATOM    472 3HG2 ILE A  31       5.165   7.076  -7.982  1.00  8.00           H  
ATOM    473 1HD1 ILE A  31       9.365   7.152  -6.898  1.00  8.00           H  
ATOM    474 2HD1 ILE A  31       9.306   7.406  -8.654  1.00  8.00           H  
ATOM    475 3HD1 ILE A  31       8.150   8.228  -7.586  1.00  8.00           H  
ATOM    476  N   LEU A  32       3.994   4.356 -10.273  1.00  6.34           N  
ATOM    477  CA  LEU A  32       3.036   4.163 -11.358  1.00  6.42           C  
ATOM    478  C   LEU A  32       2.605   5.525 -11.815  1.00  6.50           C  
ATOM    479  O   LEU A  32       2.434   5.797 -12.994  1.00  6.65           O  
ATOM    480  CB  LEU A  32       1.845   3.335 -10.874  1.00  6.96           C  
ATOM    481  CG  LEU A  32       0.753   2.928 -11.874  1.00  6.96           C  
ATOM    482  CD1 LEU A  32       1.346   2.066 -13.004  1.00  6.96           C  
ATOM    483  CD2 LEU A  32      -0.318   2.173 -11.076  1.00  6.96           C  
ATOM    484  H   LEU A  32       3.737   4.065  -9.329  1.00  7.61           H  
ATOM    485  HA  LEU A  32       3.536   3.650 -12.175  1.00  7.70           H  
ATOM    486 1HB  LEU A  32       2.232   2.414 -10.426  1.00  8.35           H  
ATOM    487 2HB  LEU A  32       1.365   3.879 -10.101  1.00  8.35           H  
ATOM    488  HG  LEU A  32       0.309   3.812 -12.330  1.00  8.35           H  
ATOM    489 1HD1 LEU A  32       0.550   1.772 -13.690  1.00  8.35           H  
ATOM    490 2HD1 LEU A  32       2.094   2.627 -13.552  1.00  8.35           H  
ATOM    491 3HD1 LEU A  32       1.803   1.179 -12.572  1.00  8.35           H  
ATOM    492 1HD2 LEU A  32      -1.129   1.860 -11.734  1.00  8.35           H  
ATOM    493 2HD2 LEU A  32       0.134   1.299 -10.611  1.00  8.35           H  
ATOM    494 3HD2 LEU A  32      -0.715   2.820 -10.296  1.00  8.35           H  
ATOM    495  N   ALA A  33       2.490   6.398 -10.834  1.00  6.48           N  
ATOM    496  CA  ALA A  33       2.089   7.780 -10.983  1.00  6.62           C  
ATOM    497  C   ALA A  33       3.031   8.603 -11.879  1.00  6.61           C  
ATOM    498  O   ALA A  33       2.673   9.717 -12.269  1.00  6.71           O  
ATOM    499  CB  ALA A  33       2.019   8.420  -9.601  1.00  7.21           C  
ATOM    500  H   ALA A  33       2.645   6.043  -9.885  1.00  7.78           H  
ATOM    501  HA  ALA A  33       1.101   7.793 -11.440  1.00  7.94           H  
ATOM    502 1HB  ALA A  33       1.679   9.448  -9.696  1.00  8.65           H  
ATOM    503 2HB  ALA A  33       1.324   7.859  -8.977  1.00  8.65           H  
ATOM    504 3HB  ALA A  33       3.000   8.408  -9.140  1.00  8.65           H  
ATOM    505  N   LYS A  34       4.276   8.143 -12.094  1.00  6.58           N  
ATOM    506  CA  LYS A  34       5.248   8.893 -12.862  1.00  6.67           C  
ATOM    507  C   LYS A  34       5.869   7.984 -13.903  1.00  6.73           C  
ATOM    508  O   LYS A  34       6.575   8.445 -14.811  1.00  6.92           O  
ATOM    509  CB  LYS A  34       6.318   9.473 -11.936  1.00  7.30           C  
ATOM    510  CG  LYS A  34       5.795  10.476 -10.913  1.00  7.30           C  
ATOM    511  CD  LYS A  34       6.922  11.043 -10.060  1.00  7.30           C  
ATOM    512  CE  LYS A  34       6.387  12.029  -9.033  1.00  7.30           C  
ATOM    513  NZ  LYS A  34       7.478  12.611  -8.192  1.00  7.30           N  
ATOM    514  H   LYS A  34       4.547   7.189 -11.836  1.00  7.90           H  
ATOM    515  HA  LYS A  34       4.741   9.705 -13.381  1.00  8.00           H  
ATOM    516 1HB  LYS A  34       6.815   8.663 -11.403  1.00  8.76           H  
ATOM    517 2HB  LYS A  34       7.071   9.984 -12.533  1.00  8.76           H  
ATOM    518 1HG  LYS A  34       5.289  11.289 -11.437  1.00  8.76           H  
ATOM    519 2HG  LYS A  34       5.070   9.991 -10.265  1.00  8.76           H  
ATOM    520 1HD  LYS A  34       7.438  10.232  -9.544  1.00  8.76           H  
ATOM    521 2HD  LYS A  34       7.637  11.553 -10.702  1.00  8.76           H  
ATOM    522 1HE  LYS A  34       5.872  12.835  -9.551  1.00  8.76           H  
ATOM    523 2HE  LYS A  34       5.678  11.514  -8.384  1.00  8.76           H  
ATOM    524 1HZ  LYS A  34       7.080  13.261  -7.527  1.00  8.76           H  
ATOM    525 2HZ  LYS A  34       7.959  11.875  -7.696  1.00  8.76           H  
ATOM    526 3HZ  LYS A  34       8.136  13.101  -8.784  1.00  8.76           H  
ATOM    527  N   TYR A  35       5.619   6.685 -13.715  1.00  6.65           N  
ATOM    528  CA  TYR A  35       6.171   5.569 -14.488  1.00  6.75           C  
ATOM    529  C   TYR A  35       7.690   5.518 -14.373  1.00  6.75           C  
ATOM    530  O   TYR A  35       8.407   5.293 -15.351  1.00  6.80           O  
ATOM    531  CB  TYR A  35       5.707   5.650 -15.941  1.00  7.41           C  
ATOM    532  CG  TYR A  35       4.199   5.617 -16.051  1.00  7.41           C  
ATOM    533  CD1 TYR A  35       3.492   6.799 -16.219  1.00  7.41           C  
ATOM    534  CD2 TYR A  35       3.522   4.406 -15.975  1.00  7.41           C  
ATOM    535  CE1 TYR A  35       2.119   6.771 -16.305  1.00  7.41           C  
ATOM    536  CE2 TYR A  35       2.146   4.380 -16.067  1.00  7.41           C  
ATOM    537  CZ  TYR A  35       1.446   5.555 -16.228  1.00  7.41           C  
ATOM    538  OH  TYR A  35       0.072   5.530 -16.316  1.00  7.41           O  
ATOM    539  H   TYR A  35       5.018   6.441 -12.927  1.00  7.98           H  
ATOM    540  HA  TYR A  35       5.783   4.643 -14.060  1.00  8.10           H  
ATOM    541 1HB  TYR A  35       6.072   6.560 -16.408  1.00  8.89           H  
ATOM    542 2HB  TYR A  35       6.110   4.807 -16.500  1.00  8.89           H  
ATOM    543  HD1 TYR A  35       4.023   7.750 -16.275  1.00  8.89           H  
ATOM    544  HD2 TYR A  35       4.076   3.478 -15.843  1.00  8.89           H  
ATOM    545  HE1 TYR A  35       1.565   7.699 -16.430  1.00  8.89           H  
ATOM    546  HE2 TYR A  35       1.612   3.433 -16.006  1.00  8.89           H  
ATOM    547  HH  TYR A  35      -0.257   6.428 -16.399  1.00  8.89           H  
ATOM    548  N   GLN A  36       8.164   5.766 -13.155  1.00  6.83           N  
ATOM    549  CA  GLN A  36       9.595   5.763 -12.848  1.00  6.95           C  
ATOM    550  C   GLN A  36      10.005   4.605 -11.951  1.00  6.95           C  
ATOM    551  O   GLN A  36       9.199   4.081 -11.183  1.00  7.07           O  
ATOM    552  CB  GLN A  36      10.001   7.082 -12.192  1.00  7.69           C  
ATOM    553  CG  GLN A  36       9.653   8.280 -13.024  1.00  7.69           C  
ATOM    554  CD  GLN A  36      10.351   8.290 -14.334  1.00  7.69           C  
ATOM    555  OE1 GLN A  36      11.581   8.176 -14.403  1.00  7.69           O  
ATOM    556  NE2 GLN A  36       9.574   8.411 -15.401  1.00  7.69           N  
ATOM    557  H   GLN A  36       7.448   5.895 -12.436  1.00  8.20           H  
ATOM    558  HA  GLN A  36      10.144   5.658 -13.784  1.00  8.34           H  
ATOM    559 1HB  GLN A  36       9.496   7.181 -11.233  1.00  9.23           H  
ATOM    560 2HB  GLN A  36      11.074   7.086 -12.004  1.00  9.23           H  
ATOM    561 1HG  GLN A  36       8.605   8.258 -13.226  1.00  9.23           H  
ATOM    562 2HG  GLN A  36       9.910   9.188 -12.482  1.00  9.23           H  
ATOM    563 1HE2 GLN A  36       9.970   8.413 -16.318  1.00  9.23           H  
ATOM    564 2HE2 GLN A  36       8.551   8.487 -15.287  1.00  9.23           H  
ATOM    565  N   VAL A  37      11.276   4.215 -12.014  1.00  7.03           N  
ATOM    566  CA  VAL A  37      11.791   3.177 -11.118  1.00  7.09           C  
ATOM    567  C   VAL A  37      13.065   3.626 -10.407  1.00  7.19           C  
ATOM    568  O   VAL A  37      14.000   4.120 -11.043  1.00  7.51           O  
ATOM    569  CB  VAL A  37      12.032   1.847 -11.870  1.00  7.91           C  
ATOM    570  CG1 VAL A  37      12.616   0.782 -10.903  1.00  7.91           C  
ATOM    571  CG2 VAL A  37      10.698   1.342 -12.450  1.00  7.91           C  
ATOM    572  H   VAL A  37      11.901   4.663 -12.675  1.00  8.44           H  
ATOM    573  HA  VAL A  37      11.039   2.984 -10.357  1.00  8.51           H  
ATOM    574  HB  VAL A  37      12.752   2.006 -12.671  1.00  9.49           H  
ATOM    575 1HG1 VAL A  37      12.776  -0.146 -11.446  1.00  9.49           H  
ATOM    576 2HG1 VAL A  37      13.567   1.115 -10.491  1.00  9.49           H  
ATOM    577 3HG1 VAL A  37      11.909   0.607 -10.085  1.00  9.49           H  
ATOM    578 1HG2 VAL A  37      10.861   0.406 -12.977  1.00  9.49           H  
ATOM    579 2HG2 VAL A  37       9.989   1.181 -11.634  1.00  9.49           H  
ATOM    580 3HG2 VAL A  37      10.291   2.073 -13.140  1.00  9.49           H  
ATOM    581  N   LYS A  38      13.092   3.451  -9.086  1.00  7.10           N  
ATOM    582  CA  LYS A  38      14.251   3.812  -8.271  1.00  7.39           C  
ATOM    583  C   LYS A  38      14.642   2.720  -7.271  1.00  7.57           C  
ATOM    584  O   LYS A  38      13.804   1.942  -6.802  1.00  7.47           O  
ATOM    585  CB  LYS A  38      13.987   5.108  -7.497  1.00  8.23           C  
ATOM    586  CG  LYS A  38      12.847   5.007  -6.478  1.00  8.23           C  
ATOM    587  CD  LYS A  38      12.648   6.301  -5.698  1.00  8.23           C  
ATOM    588  CE  LYS A  38      11.548   6.143  -4.640  1.00  8.23           C  
ATOM    589  NZ  LYS A  38      11.435   7.346  -3.760  1.00  8.23           N  
ATOM    590  H   LYS A  38      12.264   3.030  -8.653  1.00  8.52           H  
ATOM    591  HA  LYS A  38      15.101   3.969  -8.936  1.00  8.87           H  
ATOM    592 1HB  LYS A  38      14.890   5.400  -6.958  1.00  9.88           H  
ATOM    593 2HB  LYS A  38      13.746   5.906  -8.199  1.00  9.88           H  
ATOM    594 1HG  LYS A  38      11.918   4.742  -6.992  1.00  9.88           H  
ATOM    595 2HG  LYS A  38      13.085   4.226  -5.759  1.00  9.88           H  
ATOM    596 1HD  LYS A  38      13.581   6.567  -5.192  1.00  9.88           H  
ATOM    597 2HD  LYS A  38      12.377   7.107  -6.380  1.00  9.88           H  
ATOM    598 1HE  LYS A  38      10.600   5.984  -5.143  1.00  9.88           H  
ATOM    599 2HE  LYS A  38      11.768   5.273  -4.018  1.00  9.88           H  
ATOM    600 1HZ  LYS A  38      10.710   7.200  -3.077  1.00  9.88           H  
ATOM    601 2HZ  LYS A  38      12.340   7.461  -3.271  1.00  9.88           H  
ATOM    602 3HZ  LYS A  38      11.231   8.167  -4.300  1.00  9.88           H  
ATOM    603  N   GLU A  39      15.919   2.677  -6.901  1.00  7.90           N  
ATOM    604  CA  GLU A  39      16.353   1.743  -5.867  1.00  8.12           C  
ATOM    605  C   GLU A  39      16.738   2.464  -4.584  1.00  8.09           C  
ATOM    606  O   GLU A  39      17.548   3.391  -4.593  1.00  8.26           O  
ATOM    607  CB  GLU A  39      17.527   0.889  -6.343  1.00  9.28           C  
ATOM    608  CG  GLU A  39      18.014  -0.124  -5.295  1.00  9.28           C  
ATOM    609  CD  GLU A  39      19.119  -1.005  -5.775  1.00  9.28           C  
ATOM    610  OE1 GLU A  39      19.461  -0.942  -6.930  1.00  9.28           O  
ATOM    611  OE2 GLU A  39      19.649  -1.736  -4.964  1.00  9.28           O  
ATOM    612  H   GLU A  39      16.588   3.310  -7.318  1.00  9.48           H  
ATOM    613  HA  GLU A  39      15.529   1.071  -5.633  1.00  9.74           H  
ATOM    614 1HB  GLU A  39      17.236   0.334  -7.236  1.00 11.14           H  
ATOM    615 2HB  GLU A  39      18.366   1.531  -6.611  1.00 11.14           H  
ATOM    616 1HG  GLU A  39      18.370   0.410  -4.414  1.00 11.14           H  
ATOM    617 2HG  GLU A  39      17.169  -0.747  -4.988  1.00 11.14           H  
ATOM    618  N   GLU A  40      16.153   2.012  -3.481  1.00  7.95           N  
ATOM    619  CA  GLU A  40      16.423   2.537  -2.147  1.00  7.98           C  
ATOM    620  C   GLU A  40      16.577   1.370  -1.187  1.00  7.65           C  
ATOM    621  O   GLU A  40      15.892   0.356  -1.326  1.00  7.71           O  
ATOM    622  CB  GLU A  40      15.297   3.471  -1.672  1.00  9.17           C  
ATOM    623  CG  GLU A  40      15.167   4.782  -2.462  1.00  9.17           C  
ATOM    624  CD  GLU A  40      14.042   5.695  -1.970  1.00  9.17           C  
ATOM    625  OE1 GLU A  40      13.319   5.296  -1.090  1.00  9.17           O  
ATOM    626  OE2 GLU A  40      13.904   6.795  -2.499  1.00  9.17           O  
ATOM    627  H   GLU A  40      15.494   1.253  -3.576  1.00  9.54           H  
ATOM    628  HA  GLU A  40      17.360   3.093  -2.166  1.00  9.58           H  
ATOM    629 1HB  GLU A  40      14.343   2.948  -1.744  1.00 11.00           H  
ATOM    630 2HB  GLU A  40      15.448   3.717  -0.629  1.00 11.00           H  
ATOM    631 1HG  GLU A  40      16.112   5.320  -2.403  1.00 11.00           H  
ATOM    632 2HG  GLU A  40      14.987   4.544  -3.510  1.00 11.00           H  
ATOM    633  N   ARG A  41      17.460   1.512  -0.205  1.00  7.38           N  
ATOM    634  CA  ARG A  41      17.644   0.470   0.795  1.00  7.09           C  
ATOM    635  C   ARG A  41      17.627   1.126   2.158  1.00  7.06           C  
ATOM    636  O   ARG A  41      18.218   2.189   2.337  1.00  7.27           O  
ATOM    637  CB  ARG A  41      18.964  -0.255   0.580  1.00  8.05           C  
ATOM    638  CG  ARG A  41      19.107  -0.945  -0.785  1.00  8.05           C  
ATOM    639  CD  ARG A  41      20.371  -1.715  -0.888  1.00  8.05           C  
ATOM    640  NE  ARG A  41      20.594  -2.232  -2.242  1.00  8.05           N  
ATOM    641  CZ  ARG A  41      21.582  -3.079  -2.610  1.00  8.05           C  
ATOM    642  NH1 ARG A  41      22.442  -3.553  -1.727  1.00  8.05           N  
ATOM    643  NH2 ARG A  41      21.670  -3.418  -3.883  1.00  8.05           N  
ATOM    644  H   ARG A  41      18.004   2.362  -0.145  1.00  8.86           H  
ATOM    645  HA  ARG A  41      16.822  -0.244   0.735  1.00  8.51           H  
ATOM    646 1HB  ARG A  41      19.785   0.453   0.682  1.00  9.66           H  
ATOM    647 2HB  ARG A  41      19.089  -1.014   1.351  1.00  9.66           H  
ATOM    648 1HG  ARG A  41      18.269  -1.627  -0.939  1.00  9.66           H  
ATOM    649 2HG  ARG A  41      19.108  -0.196  -1.579  1.00  9.66           H  
ATOM    650 1HD  ARG A  41      21.209  -1.069  -0.626  1.00  9.66           H  
ATOM    651 2HD  ARG A  41      20.327  -2.557  -0.201  1.00  9.66           H  
ATOM    652  HE  ARG A  41      19.975  -1.903  -3.006  1.00  9.66           H  
ATOM    653 1HH1 ARG A  41      22.372  -3.288  -0.757  1.00  9.66           H  
ATOM    654 2HH1 ARG A  41      23.174  -4.182  -2.023  1.00  9.66           H  
ATOM    655 1HH2 ARG A  41      20.990  -3.005  -4.546  1.00  9.66           H  
ATOM    656 2HH2 ARG A  41      22.389  -4.042  -4.206  1.00  9.66           H  
ATOM    657  N   TYR A  42      16.938   0.507   3.107  1.00  6.92           N  
ATOM    658  CA  TYR A  42      16.805   1.072   4.444  1.00  6.98           C  
ATOM    659  C   TYR A  42      16.432   0.028   5.478  1.00  6.89           C  
ATOM    660  O   TYR A  42      16.056  -1.099   5.141  1.00  6.90           O  
ATOM    661  CB  TYR A  42      15.752   2.164   4.418  1.00  7.76           C  
ATOM    662  CG  TYR A  42      14.442   1.658   4.023  1.00  7.76           C  
ATOM    663  CD1 TYR A  42      13.555   1.251   4.985  1.00  7.76           C  
ATOM    664  CD2 TYR A  42      14.121   1.562   2.686  1.00  7.76           C  
ATOM    665  CE1 TYR A  42      12.364   0.744   4.628  1.00  7.76           C  
ATOM    666  CE2 TYR A  42      12.926   1.062   2.329  1.00  7.76           C  
ATOM    667  CZ  TYR A  42      12.045   0.652   3.298  1.00  7.76           C  
ATOM    668  OH  TYR A  42      10.850   0.155   2.944  1.00  7.76           O  
ATOM    669  H   TYR A  42      16.480  -0.369   2.898  1.00  8.30           H  
ATOM    670  HA  TYR A  42      17.762   1.508   4.739  1.00  8.38           H  
ATOM    671 1HB  TYR A  42      15.653   2.628   5.385  1.00  9.31           H  
ATOM    672 2HB  TYR A  42      16.052   2.897   3.732  1.00  9.31           H  
ATOM    673  HD1 TYR A  42      13.811   1.331   6.025  1.00  9.31           H  
ATOM    674  HD2 TYR A  42      14.822   1.885   1.918  1.00  9.31           H  
ATOM    675  HE1 TYR A  42      11.664   0.417   5.385  1.00  9.31           H  
ATOM    676  HE2 TYR A  42      12.665   0.985   1.274  1.00  9.31           H  
ATOM    677  HH  TYR A  42      10.854  -0.018   1.981  1.00  9.31           H  
ATOM    678  N   LYS A  43      16.534   0.414   6.741  1.00  6.86           N  
ATOM    679  CA  LYS A  43      16.093  -0.425   7.838  1.00  6.82           C  
ATOM    680  C   LYS A  43      14.653  -0.093   8.182  1.00  6.68           C  
ATOM    681  O   LYS A  43      14.322   1.073   8.424  1.00  6.97           O  
ATOM    682  CB  LYS A  43      16.972  -0.214   9.073  1.00  7.56           C  
ATOM    683  CG  LYS A  43      16.602  -1.097  10.269  1.00  7.56           C  
ATOM    684  CD  LYS A  43      17.547  -0.880  11.442  1.00  7.56           C  
ATOM    685  CE  LYS A  43      17.141  -1.737  12.637  1.00  7.56           C  
ATOM    686  NZ  LYS A  43      18.051  -1.538  13.803  1.00  7.56           N  
ATOM    687  H   LYS A  43      16.868   1.361   6.933  1.00  8.23           H  
ATOM    688  HA  LYS A  43      16.142  -1.470   7.532  1.00  8.18           H  
ATOM    689 1HB  LYS A  43      18.012  -0.411   8.815  1.00  9.07           H  
ATOM    690 2HB  LYS A  43      16.903   0.825   9.386  1.00  9.07           H  
ATOM    691 1HG  LYS A  43      15.585  -0.861  10.600  1.00  9.07           H  
ATOM    692 2HG  LYS A  43      16.631  -2.144   9.972  1.00  9.07           H  
ATOM    693 1HD  LYS A  43      18.565  -1.140  11.145  1.00  9.07           H  
ATOM    694 2HD  LYS A  43      17.527   0.171  11.732  1.00  9.07           H  
ATOM    695 1HE  LYS A  43      16.124  -1.476  12.932  1.00  9.07           H  
ATOM    696 2HE  LYS A  43      17.165  -2.788  12.346  1.00  9.07           H  
ATOM    697 1HZ  LYS A  43      17.750  -2.122  14.572  1.00  9.07           H  
ATOM    698 2HZ  LYS A  43      18.996  -1.788  13.542  1.00  9.07           H  
ATOM    699 3HZ  LYS A  43      18.028  -0.569  14.089  1.00  9.07           H  
ATOM    700  N   LEU A  44      13.781  -1.095   8.199  1.00  6.35           N  
ATOM    701  CA  LEU A  44      12.416  -0.787   8.584  1.00  6.29           C  
ATOM    702  C   LEU A  44      12.336  -1.042  10.080  1.00  6.43           C  
ATOM    703  O   LEU A  44      12.645  -2.139  10.553  1.00  6.74           O  
ATOM    704  CB  LEU A  44      11.371  -1.623   7.826  1.00  6.83           C  
ATOM    705  CG  LEU A  44       9.868  -1.291   8.182  1.00  6.83           C  
ATOM    706  CD1 LEU A  44       9.523   0.161   7.731  1.00  6.83           C  
ATOM    707  CD2 LEU A  44       8.938  -2.294   7.498  1.00  6.83           C  
ATOM    708  H   LEU A  44      14.068  -2.037   7.971  1.00  7.62           H  
ATOM    709  HA  LEU A  44      12.229   0.267   8.406  1.00  7.55           H  
ATOM    710 1HB  LEU A  44      11.509  -1.476   6.760  1.00  8.20           H  
ATOM    711 2HB  LEU A  44      11.540  -2.674   8.054  1.00  8.20           H  
ATOM    712  HG  LEU A  44       9.731  -1.348   9.269  1.00  8.20           H  
ATOM    713 1HD1 LEU A  44       8.515   0.382   8.002  1.00  8.20           H  
ATOM    714 2HD1 LEU A  44      10.150   0.865   8.207  1.00  8.20           H  
ATOM    715 3HD1 LEU A  44       9.640   0.250   6.653  1.00  8.20           H  
ATOM    716 1HD2 LEU A  44       7.899  -2.069   7.746  1.00  8.20           H  
ATOM    717 2HD2 LEU A  44       9.061  -2.236   6.430  1.00  8.20           H  
ATOM    718 3HD2 LEU A  44       9.178  -3.300   7.833  1.00  8.20           H  
ATOM    719  N   GLN A  45      11.970  -0.011  10.819  1.00  6.48           N  
ATOM    720  CA  GLN A  45      11.924  -0.071  12.264  1.00  6.88           C  
ATOM    721  C   GLN A  45      10.575  -0.559  12.794  1.00  6.96           C  
ATOM    722  O   GLN A  45       9.532  -0.423  12.148  1.00  7.03           O  
ATOM    723  CB  GLN A  45      12.260   1.311  12.840  1.00  7.47           C  
ATOM    724  CG  GLN A  45      13.686   1.795  12.501  1.00  7.47           C  
ATOM    725  CD  GLN A  45      14.023   3.139  13.135  1.00  7.47           C  
ATOM    726  OE1 GLN A  45      13.137   3.928  13.476  1.00  7.47           O  
ATOM    727  NE2 GLN A  45      15.312   3.398  13.301  1.00  7.47           N  
ATOM    728  H   GLN A  45      11.730   0.866  10.348  1.00  7.78           H  
ATOM    729  HA  GLN A  45      12.687  -0.774  12.597  1.00  8.26           H  
ATOM    730 1HB  GLN A  45      11.558   2.045  12.450  1.00  8.96           H  
ATOM    731 2HB  GLN A  45      12.156   1.298  13.923  1.00  8.96           H  
ATOM    732 1HG  GLN A  45      14.406   1.057  12.848  1.00  8.96           H  
ATOM    733 2HG  GLN A  45      13.764   1.902  11.413  1.00  8.96           H  
ATOM    734 1HE2 GLN A  45      15.607   4.265  13.711  1.00  8.96           H  
ATOM    735 2HE2 GLN A  45      15.998   2.729  13.017  1.00  8.96           H  
ATOM    736  N   SER A  46      10.594  -1.071  14.030  1.00  7.17           N  
ATOM    737  CA  SER A  46       9.405  -1.529  14.766  1.00  7.34           C  
ATOM    738  C   SER A  46       8.500  -0.357  15.140  1.00  7.13           C  
ATOM    739  O   SER A  46       7.339  -0.520  15.515  1.00  7.17           O  
ATOM    740  CB  SER A  46       9.833  -2.272  16.011  1.00  8.21           C  
ATOM    741  OG  SER A  46      10.469  -1.407  16.911  1.00  8.21           O  
ATOM    742  H   SER A  46      11.484  -1.171  14.501  1.00  8.60           H  
ATOM    743  HA  SER A  46       8.843  -2.209  14.124  1.00  8.81           H  
ATOM    744 1HB  SER A  46       8.959  -2.718  16.486  1.00  9.85           H  
ATOM    745 2HB  SER A  46      10.508  -3.082  15.739  1.00  9.85           H  
ATOM    746  HG  SER A  46      10.700  -1.945  17.676  1.00  9.85           H  
ATOM    747  N   LYS A  47       9.057   0.833  14.982  1.00  7.21           N  
ATOM    748  CA  LYS A  47       8.450   2.120  15.244  1.00  7.31           C  
ATOM    749  C   LYS A  47       7.627   2.613  14.057  1.00  7.34           C  
ATOM    750  O   LYS A  47       7.072   3.711  14.118  1.00  7.50           O  
ATOM    751  CB  LYS A  47       9.540   3.144  15.556  1.00  8.20           C  
ATOM    752  CG  LYS A  47      10.307   2.863  16.833  1.00  8.20           C  
ATOM    753  CD  LYS A  47      11.380   3.916  17.083  1.00  8.20           C  
ATOM    754  CE  LYS A  47      12.142   3.631  18.376  1.00  8.20           C  
ATOM    755  NZ  LYS A  47      13.214   4.634  18.630  1.00  8.20           N  
ATOM    756  H   LYS A  47      10.013   0.817  14.668  1.00  8.65           H  
ATOM    757  HA  LYS A  47       7.783   2.023  16.101  1.00  8.77           H  
ATOM    758 1HB  LYS A  47      10.256   3.179  14.728  1.00  9.84           H  
ATOM    759 2HB  LYS A  47       9.096   4.131  15.642  1.00  9.84           H  
ATOM    760 1HG  LYS A  47       9.610   2.851  17.671  1.00  9.84           H  
ATOM    761 2HG  LYS A  47      10.776   1.881  16.763  1.00  9.84           H  
ATOM    762 1HD  LYS A  47      12.084   3.921  16.245  1.00  9.84           H  
ATOM    763 2HD  LYS A  47      10.916   4.901  17.150  1.00  9.84           H  
ATOM    764 1HE  LYS A  47      11.442   3.642  19.211  1.00  9.84           H  
ATOM    765 2HE  LYS A  47      12.594   2.641  18.309  1.00  9.84           H  
ATOM    766 1HZ  LYS A  47      13.692   4.407  19.492  1.00  9.84           H  
ATOM    767 2HZ  LYS A  47      13.876   4.622  17.865  1.00  9.84           H  
ATOM    768 3HZ  LYS A  47      12.806   5.555  18.707  1.00  9.84           H  
ATOM    769  N   LYS A  48       7.553   1.801  12.985  1.00  7.45           N  
ATOM    770  CA  LYS A  48       6.828   2.120  11.756  1.00  7.79           C  
ATOM    771  C   LYS A  48       7.465   3.302  11.043  1.00  7.55           C  
ATOM    772  O   LYS A  48       6.784   4.236  10.605  1.00  7.85           O  
ATOM    773  CB  LYS A  48       5.343   2.397  12.058  1.00  8.77           C  
ATOM    774  CG  LYS A  48       4.610   1.241  12.717  1.00  8.77           C  
ATOM    775  CD  LYS A  48       3.131   1.557  12.878  1.00  8.77           C  
ATOM    776  CE  LYS A  48       2.386   0.418  13.561  1.00  8.77           C  
ATOM    777  NZ  LYS A  48       0.939   0.735  13.754  1.00  8.77           N  
ATOM    778  H   LYS A  48       8.056   0.910  13.007  1.00  8.94           H  
ATOM    779  HA  LYS A  48       6.895   1.260  11.091  1.00  9.35           H  
ATOM    780 1HB  LYS A  48       5.233   3.271  12.685  1.00 10.52           H  
ATOM    781 2HB  LYS A  48       4.817   2.617  11.146  1.00 10.52           H  
ATOM    782 1HG  LYS A  48       4.728   0.343  12.117  1.00 10.52           H  
ATOM    783 2HG  LYS A  48       5.044   1.054  13.701  1.00 10.52           H  
ATOM    784 1HD  LYS A  48       3.020   2.464  13.475  1.00 10.52           H  
ATOM    785 2HD  LYS A  48       2.693   1.735  11.895  1.00 10.52           H  
ATOM    786 1HE  LYS A  48       2.471  -0.479  12.949  1.00 10.52           H  
ATOM    787 2HE  LYS A  48       2.840   0.228  14.533  1.00 10.52           H  
ATOM    788 1HZ  LYS A  48       0.481  -0.044  14.208  1.00 10.52           H  
ATOM    789 2HZ  LYS A  48       0.847   1.560  14.331  1.00 10.52           H  
ATOM    790 3HZ  LYS A  48       0.505   0.902  12.857  1.00 10.52           H  
ATOM    791  N   LYS A  49       8.790   3.241  10.945  1.00  7.19           N  
ATOM    792  CA  LYS A  49       9.623   4.247  10.300  1.00  7.18           C  
ATOM    793  C   LYS A  49      10.638   3.623   9.339  1.00  7.23           C  
ATOM    794  O   LYS A  49      11.141   2.518   9.565  1.00  7.35           O  
ATOM    795  CB  LYS A  49      10.380   5.034  11.368  1.00  8.06           C  
ATOM    796  CG  LYS A  49       9.499   5.810  12.321  1.00  8.06           C  
ATOM    797  CD  LYS A  49      10.333   6.577  13.333  1.00  8.06           C  
ATOM    798  CE  LYS A  49       9.460   7.247  14.392  1.00  8.06           C  
ATOM    799  NZ  LYS A  49       8.603   8.333  13.824  1.00  8.06           N  
ATOM    800  H   LYS A  49       9.237   2.428  11.341  1.00  8.63           H  
ATOM    801  HA  LYS A  49       8.988   4.922   9.724  1.00  8.62           H  
ATOM    802 1HB  LYS A  49      10.982   4.351  11.960  1.00  9.67           H  
ATOM    803 2HB  LYS A  49      11.064   5.735  10.886  1.00  9.67           H  
ATOM    804 1HG  LYS A  49       8.871   6.489  11.747  1.00  9.67           H  
ATOM    805 2HG  LYS A  49       8.859   5.120  12.860  1.00  9.67           H  
ATOM    806 1HD  LYS A  49      11.020   5.884  13.830  1.00  9.67           H  
ATOM    807 2HD  LYS A  49      10.921   7.337  12.822  1.00  9.67           H  
ATOM    808 1HE  LYS A  49       8.817   6.493  14.845  1.00  9.67           H  
ATOM    809 2HE  LYS A  49      10.104   7.671  15.161  1.00  9.67           H  
ATOM    810 1HZ  LYS A  49       8.048   8.740  14.564  1.00  9.67           H  
ATOM    811 2HZ  LYS A  49       9.187   9.048  13.410  1.00  9.67           H  
ATOM    812 3HZ  LYS A  49       7.989   7.948  13.119  1.00  9.67           H  
ATOM    813  N   LEU A  50      10.970   4.363   8.283  1.00  7.46           N  
ATOM    814  CA  LEU A  50      11.964   3.962   7.287  1.00  7.79           C  
ATOM    815  C   LEU A  50      13.263   4.724   7.564  1.00  7.79           C  
ATOM    816  O   LEU A  50      13.349   5.947   7.370  1.00  8.06           O  
ATOM    817  CB  LEU A  50      11.476   4.325   5.876  1.00  8.77           C  
ATOM    818  CG  LEU A  50      10.324   3.470   5.233  1.00  8.77           C  
ATOM    819  CD1 LEU A  50       8.955   3.833   5.819  1.00  8.77           C  
ATOM    820  CD2 LEU A  50      10.332   3.712   3.719  1.00  8.77           C  
ATOM    821  H   LEU A  50      10.488   5.252   8.144  1.00  8.95           H  
ATOM    822  HA  LEU A  50      12.154   2.891   7.365  1.00  9.35           H  
ATOM    823 1HB  LEU A  50      11.143   5.340   5.913  1.00 10.52           H  
ATOM    824 2HB  LEU A  50      12.332   4.272   5.203  1.00 10.52           H  
ATOM    825  HG  LEU A  50      10.486   2.438   5.447  1.00 10.52           H  
ATOM    826 1HD1 LEU A  50       8.196   3.226   5.347  1.00 10.52           H  
ATOM    827 2HD1 LEU A  50       8.923   3.655   6.880  1.00 10.52           H  
ATOM    828 3HD1 LEU A  50       8.751   4.879   5.624  1.00 10.52           H  
ATOM    829 1HD2 LEU A  50       9.552   3.111   3.251  1.00 10.52           H  
ATOM    830 2HD2 LEU A  50      10.148   4.756   3.506  1.00 10.52           H  
ATOM    831 3HD2 LEU A  50      11.297   3.434   3.305  1.00 10.52           H  
ATOM    832  N   PHE A  51      14.288   4.001   8.040  1.00  7.81           N  
ATOM    833  CA  PHE A  51      15.545   4.614   8.479  1.00  8.04           C  
ATOM    834  C   PHE A  51      16.791   4.374   7.609  1.00  8.08           C  
ATOM    835  O   PHE A  51      17.103   3.247   7.208  1.00  8.33           O  
ATOM    836  CB  PHE A  51      15.849   4.125   9.891  1.00  9.17           C  
ATOM    837  CG  PHE A  51      17.139   4.616  10.427  1.00  9.17           C  
ATOM    838  CD1 PHE A  51      17.232   5.880  10.973  1.00  9.17           C  
ATOM    839  CD2 PHE A  51      18.277   3.824  10.371  1.00  9.17           C  
ATOM    840  CE1 PHE A  51      18.432   6.344  11.453  1.00  9.17           C  
ATOM    841  CE2 PHE A  51      19.474   4.286  10.849  1.00  9.17           C  
ATOM    842  CZ  PHE A  51      19.553   5.548  11.390  1.00  9.17           C  
ATOM    843  H   PHE A  51      14.180   2.989   8.157  1.00  9.37           H  
ATOM    844  HA  PHE A  51      15.382   5.690   8.526  1.00  9.65           H  
ATOM    845 1HB  PHE A  51      15.055   4.455  10.558  1.00 11.00           H  
ATOM    846 2HB  PHE A  51      15.853   3.033   9.906  1.00 11.00           H  
ATOM    847  HD1 PHE A  51      16.343   6.512  11.019  1.00 11.00           H  
ATOM    848  HD2 PHE A  51      18.214   2.826   9.933  1.00 11.00           H  
ATOM    849  HE1 PHE A  51      18.497   7.344  11.882  1.00 11.00           H  
ATOM    850  HE2 PHE A  51      20.363   3.657  10.796  1.00 11.00           H  
ATOM    851  HZ  PHE A  51      20.504   5.918  11.770  1.00 11.00           H  
ATOM    852  N   GLY A  52      17.570   5.441   7.389  1.00  8.13           N  
ATOM    853  CA  GLY A  52      18.823   5.340   6.632  1.00  8.28           C  
ATOM    854  C   GLY A  52      18.758   5.961   5.233  1.00  8.18           C  
ATOM    855  O   GLY A  52      19.681   5.822   4.432  1.00  8.40           O  
ATOM    856  H   GLY A  52      17.277   6.346   7.738  1.00  9.76           H  
ATOM    857 1HA  GLY A  52      19.617   5.824   7.203  1.00  9.94           H  
ATOM    858 2HA  GLY A  52      19.105   4.292   6.545  1.00  9.94           H  
ATOM    859  N   LEU A  53      17.667   6.654   4.953  1.00  8.10           N  
ATOM    860  CA  LEU A  53      17.446   7.331   3.686  1.00  8.14           C  
ATOM    861  C   LEU A  53      17.781   8.804   3.860  1.00  8.10           C  
ATOM    862  O   LEU A  53      17.827   9.296   4.988  1.00  8.21           O  
ATOM    863  CB  LEU A  53      15.995   7.104   3.228  1.00  9.38           C  
ATOM    864  CG  LEU A  53      15.589   5.605   3.035  1.00  9.38           C  
ATOM    865  CD1 LEU A  53      14.101   5.486   2.744  1.00  9.38           C  
ATOM    866  CD2 LEU A  53      16.386   4.983   1.858  1.00  9.38           C  
ATOM    867  H   LEU A  53      16.957   6.734   5.663  1.00  9.72           H  
ATOM    868  HA  LEU A  53      18.129   6.930   2.942  1.00  9.77           H  
ATOM    869 1HB  LEU A  53      15.328   7.531   3.974  1.00 11.26           H  
ATOM    870 2HB  LEU A  53      15.831   7.625   2.286  1.00 11.26           H  
ATOM    871  HG  LEU A  53      15.796   5.070   3.949  1.00 11.26           H  
ATOM    872 1HD1 LEU A  53      13.836   4.440   2.625  1.00 11.26           H  
ATOM    873 2HD1 LEU A  53      13.546   5.898   3.573  1.00 11.26           H  
ATOM    874 3HD1 LEU A  53      13.853   6.024   1.824  1.00 11.26           H  
ATOM    875 1HD2 LEU A  53      16.101   3.946   1.726  1.00 11.26           H  
ATOM    876 2HD2 LEU A  53      16.164   5.531   0.940  1.00 11.26           H  
ATOM    877 3HD2 LEU A  53      17.453   5.021   2.056  1.00 11.26           H  
ATOM    878  N   SER A  54      17.992   9.520   2.745  1.00  8.22           N  
ATOM    879  CA  SER A  54      18.318  10.957   2.763  1.00  8.37           C  
ATOM    880  C   SER A  54      17.225  11.819   3.393  1.00  8.19           C  
ATOM    881  O   SER A  54      17.472  12.956   3.819  1.00  8.20           O  
ATOM    882  CB  SER A  54      18.584  11.431   1.349  1.00  9.65           C  
ATOM    883  OG  SER A  54      17.421  11.355   0.569  1.00  9.65           O  
ATOM    884  H   SER A  54      17.943   9.060   1.846  1.00  9.86           H  
ATOM    885  HA  SER A  54      19.229  11.086   3.350  1.00 10.04           H  
ATOM    886 1HB  SER A  54      18.939  12.461   1.376  1.00 11.58           H  
ATOM    887 2HB  SER A  54      19.370  10.825   0.901  1.00 11.58           H  
ATOM    888  HG  SER A  54      17.662  11.703  -0.298  1.00 11.58           H  
ATOM    889  N   ARG A  55      16.028  11.266   3.456  1.00  8.26           N  
ATOM    890  CA  ARG A  55      14.872  11.873   4.075  1.00  8.29           C  
ATOM    891  C   ARG A  55      14.195  10.746   4.824  1.00  8.19           C  
ATOM    892  O   ARG A  55      14.017   9.669   4.269  1.00  8.38           O  
ATOM    893  CB  ARG A  55      13.910  12.452   3.045  1.00  9.60           C  
ATOM    894  CG  ARG A  55      14.466  13.584   2.183  1.00  9.60           C  
ATOM    895  CD  ARG A  55      14.691  14.839   2.947  1.00  9.60           C  
ATOM    896  NE  ARG A  55      15.143  15.913   2.080  1.00  9.60           N  
ATOM    897  CZ  ARG A  55      16.427  16.134   1.704  1.00  9.60           C  
ATOM    898  NH1 ARG A  55      17.418  15.353   2.114  1.00  9.60           N  
ATOM    899  NH2 ARG A  55      16.695  17.159   0.904  1.00  9.60           N  
ATOM    900  H   ARG A  55      15.941  10.340   3.066  1.00  9.91           H  
ATOM    901  HA  ARG A  55      15.183  12.634   4.787  1.00  9.95           H  
ATOM    902 1HB  ARG A  55      13.599  11.664   2.371  1.00 11.52           H  
ATOM    903 2HB  ARG A  55      13.014  12.817   3.550  1.00 11.52           H  
ATOM    904 1HG  ARG A  55      15.408  13.273   1.736  1.00 11.52           H  
ATOM    905 2HG  ARG A  55      13.756  13.802   1.388  1.00 11.52           H  
ATOM    906 1HD  ARG A  55      13.755  15.150   3.410  1.00 11.52           H  
ATOM    907 2HD  ARG A  55      15.438  14.686   3.719  1.00 11.52           H  
ATOM    908  HE  ARG A  55      14.439  16.549   1.730  1.00 11.52           H  
ATOM    909 1HH1 ARG A  55      17.256  14.544   2.740  1.00 11.52           H  
ATOM    910 2HH1 ARG A  55      18.360  15.545   1.819  1.00 11.52           H  
ATOM    911 1HH2 ARG A  55      15.949  17.760   0.585  1.00 11.52           H  
ATOM    912 2HH2 ARG A  55      17.645  17.339   0.612  1.00 11.52           H  
ATOM    913  N   SER A  56      13.856  10.952   6.085  1.00  8.16           N  
ATOM    914  CA  SER A  56      13.163   9.908   6.829  1.00  8.22           C  
ATOM    915  C   SER A  56      11.744   9.769   6.305  1.00  8.05           C  
ATOM    916  O   SER A  56      11.118  10.778   5.967  1.00  8.39           O  
ATOM    917  CB  SER A  56      13.125  10.243   8.311  1.00  9.48           C  
ATOM    918  OG  SER A  56      14.417  10.297   8.859  1.00  9.48           O  
ATOM    919  H   SER A  56      14.060  11.832   6.532  1.00  9.79           H  
ATOM    920  HA  SER A  56      13.683   8.957   6.684  1.00  9.86           H  
ATOM    921 1HB  SER A  56      12.624  11.199   8.454  1.00 11.38           H  
ATOM    922 2HB  SER A  56      12.538   9.487   8.832  1.00 11.38           H  
ATOM    923  HG  SER A  56      14.299  10.481   9.795  1.00 11.38           H  
ATOM    924  N   TYR A  57      11.213   8.546   6.281  1.00  7.78           N  
ATOM    925  CA  TYR A  57       9.815   8.366   5.864  1.00  7.86           C  
ATOM    926  C   TYR A  57       9.021   7.557   6.876  1.00  8.01           C  
ATOM    927  O   TYR A  57       9.571   6.716   7.588  1.00  8.01           O  
ATOM    928  CB  TYR A  57       9.714   7.695   4.491  1.00  8.98           C  
ATOM    929  CG  TYR A  57      10.317   8.465   3.350  1.00  8.98           C  
ATOM    930  CD1 TYR A  57      11.639   8.296   3.056  1.00  8.98           C  
ATOM    931  CD2 TYR A  57       9.547   9.327   2.591  1.00  8.98           C  
ATOM    932  CE1 TYR A  57      12.218   8.974   2.016  1.00  8.98           C  
ATOM    933  CE2 TYR A  57      10.124  10.017   1.541  1.00  8.98           C  
ATOM    934  CZ  TYR A  57      11.461   9.840   1.258  1.00  8.98           C  
ATOM    935  OH  TYR A  57      12.050  10.517   0.215  1.00  8.98           O  
ATOM    936  H   TYR A  57      11.797   7.746   6.557  1.00  9.34           H  
ATOM    937  HA  TYR A  57       9.344   9.348   5.796  1.00  9.43           H  
ATOM    938 1HB  TYR A  57      10.207   6.757   4.530  1.00 10.78           H  
ATOM    939 2HB  TYR A  57       8.666   7.498   4.258  1.00 10.78           H  
ATOM    940  HD1 TYR A  57      12.233   7.626   3.656  1.00 10.78           H  
ATOM    941  HD2 TYR A  57       8.492   9.464   2.819  1.00 10.78           H  
ATOM    942  HE1 TYR A  57      13.276   8.830   1.800  1.00 10.78           H  
ATOM    943  HE2 TYR A  57       9.524  10.698   0.939  1.00 10.78           H  
ATOM    944  HH  TYR A  57      12.998  10.363   0.228  1.00 10.78           H  
ATOM    945  N   SER A  58       7.717   7.792   6.936  1.00  8.39           N  
ATOM    946  CA  SER A  58       6.845   6.999   7.797  1.00  8.68           C  
ATOM    947  C   SER A  58       6.379   5.760   7.049  1.00  8.83           C  
ATOM    948  O   SER A  58       6.234   5.804   5.825  1.00  9.02           O  
ATOM    949  CB  SER A  58       5.632   7.812   8.213  1.00 10.04           C  
ATOM    950  OG  SER A  58       5.998   8.929   8.986  1.00 10.04           O  
ATOM    951  H   SER A  58       7.311   8.521   6.365  1.00 10.07           H  
ATOM    952  HA  SER A  58       7.396   6.686   8.685  1.00 10.42           H  
ATOM    953 1HB  SER A  58       5.095   8.139   7.324  1.00 12.05           H  
ATOM    954 2HB  SER A  58       4.954   7.174   8.784  1.00 12.05           H  
ATOM    955  HG  SER A  58       5.177   9.384   9.197  1.00 12.05           H  
ATOM    956  N   LEU A  59       6.093   4.682   7.777  1.00  9.02           N  
ATOM    957  CA  LEU A  59       5.490   3.487   7.192  1.00  9.34           C  
ATOM    958  C   LEU A  59       3.997   3.773   7.062  1.00  9.85           C  
ATOM    959  O   LEU A  59       3.402   4.335   7.984  1.00 10.15           O  
ATOM    960  CB  LEU A  59       5.770   2.269   8.084  1.00 10.94           C  
ATOM    961  CG  LEU A  59       5.217   0.875   7.654  1.00 10.94           C  
ATOM    962  CD1 LEU A  59       5.875   0.411   6.374  1.00 10.94           C  
ATOM    963  CD2 LEU A  59       5.476  -0.125   8.786  1.00 10.94           C  
ATOM    964  H   LEU A  59       6.275   4.697   8.786  1.00 10.82           H  
ATOM    965  HA  LEU A  59       5.903   3.326   6.201  1.00 11.21           H  
ATOM    966 1HB  LEU A  59       6.847   2.182   8.214  1.00 13.13           H  
ATOM    967 2HB  LEU A  59       5.338   2.483   9.033  1.00 13.13           H  
ATOM    968  HG  LEU A  59       4.136   0.941   7.473  1.00 13.13           H  
ATOM    969 1HD1 LEU A  59       5.484  -0.537   6.114  1.00 13.13           H  
ATOM    970 2HD1 LEU A  59       5.651   1.101   5.603  1.00 13.13           H  
ATOM    971 3HD1 LEU A  59       6.934   0.327   6.484  1.00 13.13           H  
ATOM    972 1HD2 LEU A  59       5.087  -1.096   8.505  1.00 13.13           H  
ATOM    973 2HD2 LEU A  59       6.541  -0.210   8.980  1.00 13.13           H  
ATOM    974 3HD2 LEU A  59       4.973   0.220   9.684  1.00 13.13           H  
ATOM    975  N   LYS A  60       3.393   3.442   5.919  1.00 10.12           N  
ATOM    976  CA  LYS A  60       1.987   3.759   5.707  1.00 10.74           C  
ATOM    977  C   LYS A  60       1.033   2.580   5.880  1.00 11.06           C  
ATOM    978  O   LYS A  60      -0.139   2.692   5.518  1.00 11.48           O  
ATOM    979  OXT LYS A  60       1.464   1.459   6.136  1.00 13.61           O  
ATOM    980  CB  LYS A  60       1.839   4.341   4.313  1.00 12.38           C  
ATOM    981  CG  LYS A  60       2.578   5.657   4.125  1.00 12.38           C  
ATOM    982  CD  LYS A  60       2.489   6.092   2.698  1.00 12.38           C  
ATOM    983  CE  LYS A  60       3.332   7.302   2.400  1.00 12.38           C  
ATOM    984  NZ  LYS A  60       3.265   7.636   0.955  1.00 12.38           N  
ATOM    985  H   LYS A  60       3.898   2.982   5.159  1.00 12.14           H  
ATOM    986  HA  LYS A  60       1.698   4.521   6.432  1.00 12.89           H  
ATOM    987 1HB  LYS A  60       2.222   3.629   3.575  1.00 14.86           H  
ATOM    988 2HB  LYS A  60       0.786   4.507   4.094  1.00 14.86           H  
ATOM    989 1HG  LYS A  60       2.135   6.416   4.768  1.00 14.86           H  
ATOM    990 2HG  LYS A  60       3.623   5.537   4.405  1.00 14.86           H  
ATOM    991 1HD  LYS A  60       2.848   5.274   2.072  1.00 14.86           H  
ATOM    992 2HD  LYS A  60       1.453   6.300   2.438  1.00 14.86           H  
ATOM    993 1HE  LYS A  60       2.990   8.153   2.984  1.00 14.86           H  
ATOM    994 2HE  LYS A  60       4.368   7.082   2.662  1.00 14.86           H  
ATOM    995 1HZ  LYS A  60       3.850   8.432   0.754  1.00 14.86           H  
ATOM    996 2HZ  LYS A  60       3.599   6.798   0.414  1.00 14.86           H  
ATOM    997 3HZ  LYS A  60       2.317   7.844   0.695  1.00 14.86           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 -287.006 31.1971 211.357 -20.2682 4.82927 12.344 105.254 -114.56 -0.59131 -4.13384 -92.908 -15.145 -18.0458 -20.4221 -7.5322 -8.19623 0 -1.11335 2.61165 33.8078 52.6952 -13.0658 13.2929 -26.0952 -8.21224 29.8432 -140.063
VAL:NtermProteinFull_1 -7.95925 0.90405 4.06127 -0.29051 0.12358 0.04994 3.36259 -2.96069 -0.02141 -0.10707 -2.61531 1.81036 0 0 -0.37782 0 0 0.14511 0.00919 0.00349 0 0 0 1.9342 0 0.20532 -1.72296
ASN_2 -4.22664 0.30715 4.11661 -0.18659 0.03595 0.30147 2.09446 -1.95024 -0.00202 -0.03569 -1.77563 -1.02655 0 0 -0.6066 0 0 -0.09034 0.00075 0 1.9379 -1.04018 0 -0.93687 -0.4898 0.52585 -3.04701
GLY_3 -3.57945 0.46955 2.97031 -5e-05 0 0 0.9253 -1.73928 -0.01581 -0.1645 -0.59913 -0.38161 0 0 0 0 0 -0.18086 0 0 0 -1.46134 0 0.83697 -1.04483 0.70012 -3.26461
THR_4 -7.07101 0.57162 4.91457 -0.11513 0.0679 0.0715 3.01106 -2.78344 -0.0324 -0.21499 -2.76168 -0.43982 0 0 -0.74795 0 0 0.07373 0.05219 0.09011 0 -0.53377 4.11033 -1.0874 -0.68062 0.55257 -2.95265
LEU_5 -5.41737 0.50141 2.02266 -0.6673 0.30281 0.27352 0.7876 -1.54941 -0 -0 -0.02974 -0.07991 0 0 0 0 0 0.00423 0.08063 0.85547 0 -0.04813 0 0.18072 0.00049 0.48957 -2.29274
GLN_6 -6.38536 1.22273 6.57795 -0.30326 0.03132 0.21291 3.23495 -2.94181 -0.0016 -0.05279 -4.02421 -0.18804 0 0 -1.08755 -0.39701 0 0.02278 0.18366 0 2.98079 0.07927 0 -0.18838 -0.14841 1.48747 0.3154
PRO_7 -2.47251 0.78605 1.69986 -0.08988 0.00032 0.0562 0.55834 -0.76754 -0 -0 0.68548 0.67185 0 0 0 0 0 -0.05699 0.01383 0.57798 0 -0.51615 0 -2.4119 -0.4196 1.42113 -0.26353
SER_8 -3.12766 0.55576 3.39069 -0.03108 3e-05 0.0518 1.44833 -1.54711 -0 -7e-05 -0.36254 -1.06902 0 0 -0.2975 -0.39701 0 -0.11232 0.00999 0.14927 0 -0.34134 0.77032 -0.77834 -0.37636 0.58409 -1.48007
ASN_9 -4.45886 0.77298 4.90142 -0.2001 0.03892 0.33718 2.05568 -2.33195 -0 -0 -1.83731 -0.99917 0 0 0 0 0 0.01227 0.00031 0 1.93592 -0.87883 0 -0.93687 -0.58407 0.5861 -1.58637
GLY_10 -3.57057 0.58955 3.19502 -5e-05 0 0 2.10177 -1.84336 -0 -0 -0.91119 -0.4416 0 0 -0.2975 0 0 -0.12713 0 0 0 0.41782 0 0.83697 -0.20767 0.54529 0.28735
ALA_11 -4.93823 0.81318 2.55725 -0.02539 0.00034 0 1.59387 -2.08736 -0 -0 -1.19942 -0.38942 0 0 0 0 0 -0.1331 0 0 0 -0.18821 0 1.8394 -0.1035 0.50906 -1.75154
LYS_12 -3.29269 0.27507 3.10588 -0.31056 0.03645 0.16763 1.01689 -1.30985 -0 -0 -1.56688 -0.21332 0 0 0 0 0 -0.03011 0.15418 1.76461 0 -0.09203 0 -1.5107 -0.53699 0.28708 -2.05536
ARG_13 -5.56905 0.75523 6.01302 -0.56587 0.13719 0.40459 3.55551 -2.58072 -0.01672 -0.12393 -2.97187 -0.01829 0 0 0 -0.97353 0 -0.02371 0.0437 2.39727 0 -0.1324 0 -1.2888 -0.1404 0.86069 -0.23811
PRO_14 -3.37618 0.68142 2.77233 -0.07356 0 0.04525 1.35089 -1.28497 -0.00572 -0.03993 -1.09547 0.60514 0 0 0 0 0 -0.20429 0.00865 0.39023 0 -0.6189 0 -2.4119 0.05667 0.94875 -2.2516
GLU_15 -3.67609 0.44328 4.9297 -0.22662 0.03997 0.3352 2.38746 -1.99697 -0 -0 -2.27107 -0.63402 0 0 0 -0.97353 0 -0.11068 0.01241 0 3.23898 -0.27953 0 -2.7348 -0.28738 0.28724 -1.51645
TYR_16 -8.29434 1.45181 4.94813 -0.58288 0.10744 0.2624 3.53066 -2.87609 -0.03265 -0.25755 -3.36863 -0.31024 0 0 0 0 0 -0.1133 0.12028 0 2.85 0.3238 0.01443 1.2797 -0.19267 0.49289 -0.6468
GLN_17 -6.08133 0.74526 5.15132 -0.39972 0.06168 0.29228 2.74809 -2.49001 -0 -0 -2.06052 -0.22825 0 0 0 -0.59761 0 -0.04351 0.11779 0 3.40665 -0.1206 0 -0.18838 -0.20998 0.5152 0.61837
GLU_18 -3.19055 0.51371 2.86315 -0.22806 0.0386 0.35416 0.9794 -1.496 -0.00572 -0.03993 -0.75381 -0.56935 0 0 0 0 0 -0.05875 0.0184 0 2.94161 -0.08626 0 -2.7348 -0.49219 0.2471 -1.69929
ASP_19 -3.35552 0.14809 3.56311 -0.10411 0.00155 0.31898 1.41463 -1.74916 -0 -0 -1.37412 -0.17847 0 0 0 0 0 -0.0548 0.00093 0 1.93729 -0.05997 0 -2.3716 -0.18492 0.19937 -1.84871
TYR_20 -7.38343 0.66519 3.91705 -0.58956 0.02623 0.28457 2.2807 -2.48068 -0.03685 -0.26917 -0.12689 -0.09224 0 0 0 0 0 -0.00942 0.00036 0 1.9666 -0.29199 0.00024 1.2797 -0.01118 0.26273 -0.60804
GLY_21 -3.39224 0.26034 2.70945 -4e-05 0 0 2.13574 -1.63364 -0 -0 -1.64199 -0.42691 0 0 0 0 0 0.01162 0 0 0 0.48075 0 0.83697 0.09989 0.26906 -0.29099
PHE_22 -6.54152 0.7631 2.86311 -0.55565 0.0872 0.2907 1.45919 -2.19554 -0.01603 -0.08852 -1.42539 -0.13137 0 0 0 0 0 -0.05266 0.06923 0 2.48528 -0.20264 0 1.0402 0.38938 0.23436 -1.52759
PHE_23 -11.4687 1.54299 4.31731 -0.92769 0.09495 0.15477 2.41244 -3.50219 -0 -0 -2.06877 -0.60983 0 0 0 0 0 -0.04106 0.00808 0 2.58758 -0.07418 0 1.0402 0.20722 0.38756 -5.93933
HIS_D_24 -9.2924 0.91405 6.87099 -0.66274 0.14878 0.7236 2.87943 -4.00099 -0.07109 -0.45152 -2.41783 -0.33881 0 0 0 -0.61019 0 0.27036 0.18407 0 3.08881 -0.19613 0 -0.45461 0.26103 0.56075 -2.59444
SER_25 -5.52789 0.5355 5.81218 -0.02499 0 0.02218 3.10287 -2.98497 -0.00908 -0.13659 -3.52452 -0.05697 0 0 0 0 0 0.01021 0.00227 0.86121 0 -0.26352 0.60013 -0.77834 0.01003 0.98662 -1.36367
ASN_26 -3.37097 0.2857 3.01657 -0.24131 0.05352 0.42337 0.93373 -1.52799 -0.00908 -0.13659 -0.58531 -0.78042 0 0 0 0 0 -0.05231 0.11512 0 2.22194 -0.47011 0 -0.93687 0.0004 1.05349 -0.0071
LYS_27 -2.26423 0.19097 2.59648 -0.34204 0.08395 0.22468 0.5807 -1.11901 -0 -0 -0.07384 -0.36299 0 0 0 0 0 0.04362 0.00152 1.50479 0 -0.04324 0 -1.5107 0.14784 0.70068 0.35918
SER_28 -3.38551 0.30195 4.55845 -0.0269 0 0.04688 2.42043 -2.11681 -0.04155 -0.28258 -1.76798 -0.99822 0 0 0 0 0 -0.00635 0.00782 0.28914 0 -0.37987 0.60557 -0.77834 0.14607 0.55516 -0.85264
THR_29 -5.37072 0.41867 4.46179 -0.17427 0.10359 0.06265 2.7078 -2.36956 -0.0218 -0.18466 -2.36053 -0.30584 0 0 0 0 0 -0.01075 0.00191 0.1634 0 -0.16314 2.30181 -1.0874 0.27087 0.44084 -1.11533
THR_30 -5.39797 0.30484 3.93224 -0.16795 0.09381 0.06211 2.70089 -2.21883 -0.01688 -0.09889 -3.66612 0.26162 0 0 0 -0.59761 0 -0.02132 0.01073 0.1335 0 -0.12271 2.36712 -1.0874 0.08688 0.43094 -3.011
ILE_31 -8.57454 0.9642 4.26996 -0.5063 0.40487 0.12975 3.58294 -2.92414 -0.00599 -0.02015 -3.42225 -0.27871 0 0 0 0 0 -0.03084 0.0456 0.25733 0 -0.32794 0 0.73287 0.112 0.56284 -5.0285
LEU_32 -6.89173 0.59787 4.31692 -0.64771 0.19417 0.2196 3.09601 -2.94034 -0 -0 -0.63582 0.0656 0 0 0 0 0 -0.01625 0.0137 1.20027 0 -0.30354 0 0.18072 -0.09987 0.80092 -0.84948
ALA_33 -3.20567 0.27491 1.42111 -0.02615 0.00146 0 0.98055 -1.26122 -0 -0 -0.76401 -0.41333 0 0 0 0 0 -0.0332 0 0 0 -0.13904 0 1.8394 -0.44137 0.88131 -0.88525
LYS_34 -5.05171 0.67824 3.55343 -0.30319 0.03677 0.16558 1.29419 -1.81084 -0.02299 -0.09538 -0.72824 -0.24851 0 0 -0.58158 0 0 -0.0436 0.02743 1.64573 0 -0.02002 0 -1.5107 0.06554 0.69341 -2.25645
TYR_35 -4.33278 0.37289 3.55076 -0.66057 0.04881 0.38989 2.17868 -2.03902 -0 -0 -0.35033 -0.41185 0 0 0 0 0 -0.09196 0.00025 0 1.86307 0.22797 0.00177 1.2797 0.42708 0.4677 2.92203
GLN_36 -4.82792 0.36491 5.02582 -0.63873 0.12277 0.6872 2.36135 -2.33892 -0.02299 -0.09538 -2.57536 -0.7686 0 0 -0.58158 0 0 0.02699 0.10061 0 2.16231 -0.00911 0 -0.18838 0.02688 0.35507 -0.81308
VAL_37 -2.72439 0.29008 1.02578 -0.26065 0.14671 0.05359 0.50238 -0.93134 -0 -0 -0.67814 -0.26314 0 0 0 0 0 -0.07975 2e-05 0.30056 0 -0.74505 0 1.9342 -0.24997 0.23792 -1.44118
LYS_38 -4.55478 0.25573 5.33271 -0.4874 0.13486 0.33427 2.54925 -2.08998 -0.01019 -0.034 -4.4915 -0.12862 0 0 0 -0.41313 0 0.02894 0.15917 2.28672 0 0.01384 0 -1.5107 -0.25741 0.23377 -2.64842
GLU_39 -2.3703 0.12561 2.74349 -0.30839 0.07206 0.36812 1.01474 -1.0458 -0 -0 -1.72243 -0.34299 0 0 0 -1.10665 0 -0.00017 0.00447 0 2.93795 0.33673 0 -2.7348 0.05391 0.21065 -1.7638
GLU_40 -3.53262 0.1875 3.8078 -0.18907 0.01952 0.26939 0.81434 -1.48389 -0.01376 -0.0972 -2.43047 -0.61368 0 0 0 -0.41313 0 -0.00628 0.04624 0 3.15247 -0.06385 0 -2.7348 0.14069 0.14502 -2.99577
ARG_41 -2.59305 0.12711 2.4628 -0.4232 0.04425 0.22694 1.03107 -1.13029 -0 -0 -1.68469 -0.04198 0 0 0 -1.10665 0 0.10416 0.2691 2.46836 0 -0.1485 0 -1.2888 -0.04865 0.26371 -1.4683
TYR_42 -7.91807 1.21006 1.95261 -1.18535 0.2514 0.70425 1.19839 -1.81913 -0.00068 -0.00181 -1.60789 -0.32972 0 0 0 -0.61019 0 0.05652 0.0105 0 1.54852 -0.41283 0.08579 1.2797 -0.13676 0.47943 -5.24525
LYS_43 -4.05304 0.22861 3.8336 -0.38628 0.05569 0.18793 2.02431 -1.76433 -0 -0 -2.42226 0.06038 0 0 0 0 0 0.02675 0.01618 1.83431 0 0.13549 0 -1.5107 -0.09776 0.44142 -1.3897
LEU_44 -5.59783 0.58071 0.95301 -0.53972 0.28223 0.12272 0.66576 -1.35667 -0.00068 -0.00181 -0.30732 0.24593 0 0 0 0 0 -0.02542 0.06736 0.55544 0 -0.35156 0 0.18072 -0.08173 0.46058 -4.14829
GLN_45 -5.98429 0.3883 5.49263 -0.24593 0.03437 0.1847 2.31496 -2.37932 -0 -0 -1.90267 -0.39168 0 0 0 0 0 -0.00972 0.02731 0 2.8962 -0.09075 0 -0.18838 -0.16291 0.44269 0.42549
SER_46 -1.32757 0.13509 1.61025 -0.03011 0.00012 0.04989 0.38002 -0.70291 -0 -0 0.37154 -1.06135 0 0 0 0 0 -0.05823 0.00525 0.16005 0 -0.37819 0.60028 -0.77834 -0.35753 0.36526 -1.01648
LYS_47 -3.69377 0.55912 3.24032 -0.33458 0.05184 0.18996 0.60322 -1.25191 -0 -0 0.25497 -0.16112 0 0 0 0 0 -0.08364 0.00721 1.70755 0 -0.03129 0 -1.5107 -0.44856 0.33813 -0.56325
LYS_48 -4.05143 0.4988 3.54118 -0.32861 0.04859 0.20774 1.5337 -1.69084 -0.02003 -0.11361 -1.73578 -0.39514 0 0 0 0 0 -0.0992 0.01085 1.43344 0 -0.14025 0 -1.5107 -0.10434 0.24472 -2.6709
LYS_49 -5.86343 0.31512 5.04326 -0.36194 0.05782 0.20703 2.1054 -2.3148 -0.0006 -0.00158 -1.90355 0.07594 0 0 0 0 0 -0.00301 0.0599 2.43292 0 0.00334 0 -1.5107 0.0197 0.23926 -1.3999
LEU_50 -8.06826 0.69778 1.75465 -0.49276 0.32189 0.14137 2.06451 -2.0502 -0.02745 -0.24954 -2.15609 -0.04845 0 0 0 0 0 0.00889 0.1566 2.18708 0 -0.27783 0 0.18072 -0.00145 0.38144 -5.4771
PHE_51 -4.64091 0.25779 4.12948 -0.88297 0.09171 0.14693 1.92922 -2.01173 -0.0006 -0.00158 -2.22338 -0.57123 0 0 0 0 0 -0.00794 0.00938 0 2.69531 -0.14875 0 1.0402 -0.04029 0.59255 0.3632
GLY_52 -1.60537 0.09508 1.38272 -6e-05 0 0 0.13771 -0.76747 -0.03534 -0.17228 0.30002 -0.34 0 0 0 0 0 -0.18195 0 0 0 -1.53845 0 0.83697 -0.14321 0.37794 -1.6537
LEU_53 -5.54481 0.75955 2.13462 -0.44691 0.23736 0.07588 0.77048 -1.62382 -0.03482 -0.20592 0.35606 0.23034 0 0 0 0 0 0.01705 0.05541 0.37248 0 -0.27791 0 0.18072 -0.06234 0.25709 -2.7495
SER_54 -1.70804 0.08424 2.176 -0.02891 0.00014 0.04632 0.57424 -0.90949 -0 -0 -0.86261 -1.0013 0 0 -0.44491 0 0 0.08441 0.00896 0.1618 0 -0.24902 0.60268 -0.77834 -0.34031 0.30682 -2.27732
ARG_55 -3.85079 0.57936 4.00707 -0.93214 0.19525 0.6984 1.45126 -1.8579 -0 -0 -0.8086 -0.21386 0 0 -0.44491 0 0 -0.00086 0.03467 1.62493 0 -0.17476 0 -1.2888 -0.28233 0.51419 -0.74983
SER_56 -1.63483 0.08273 1.38405 -0.02664 2e-05 0.02267 0.14972 -0.75465 -0.01308 -0.15758 -0.48087 -0.11459 0 0 0 0 0 -0.01138 0.00177 0.46726 0 0.00228 0.60233 -0.77834 -0.17187 0.46887 -0.96211
TYR_57 -5.46826 0.61339 3.4086 -0.57772 0.04645 0.29811 2.22305 -2.0035 -0.00357 -0.0632 -2.09897 -0.18321 0 0 0 0 0 0.01504 0.00034 0 1.86 -0.38321 0.03 1.2797 -0.36361 0.22615 -1.14441
SER_58 -2.51487 0.15143 1.86569 -0.026 0 0.02189 0.5682 -1.07413 -0 -0 -0.88809 0.03484 0 0 0 0 0 0.10322 0.00464 0.55664 0 -0.04278 0.6001 -0.77834 -0.25948 0.22454 -1.45251
LEU_59 -6.94346 0.84858 1.79675 -0.50544 0.1277 0.09919 0.914 -1.75557 -0.02003 -0.11361 -1.03247 0.27224 0 0 0 0 0 0.13792 0.01248 0.62188 0 -0.22736 0 0.18072 -0.28269 0.44535 -5.42381
LYS:CtermProteinFull_60 -4.43897 0.18113 5.32986 -0.37088 0.08438 0.26422 2.4687 -2.03927 -0.0021 -0.02423 -3.72452 0.11445 0 0 -2.06429 0 0 0 0.22828 2.35255 0 0 0 -1.5107 -0.1898 0.85739 -2.48381
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29316 MODEL 4 T1061
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 15.703
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.000051
REMARK    SCORE     cart_bonded:          25.825
REMARK    SCORE     hbond_sr_bb:         -36.104
REMARK    SCORE         fa_elec:         -76.919
REMARK    SCORE          fa_sol:         206.996
REMARK    SCORE             ref:          -1.778
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:          -3.826
REMARK    SCORE           omega:          -0.990
REMARK    SCORE     rama_prepro:          -8.638
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:         -90.757
REMARK    SCORE     hbond_lr_bb:          -2.070
REMARK    SCORE          fa_atr:        -284.317
REMARK    SCORE    fa_intra_rep:           0.613
REMARK    SCORE        hbond_sc:          -4.677
REMARK    SCORE         p_aa_pp:          -8.694
REMARK    SCORE          fa_rep:          26.928
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.440
REMARK    SCORE           score:         -90.757
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:          77.086
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          12.248
ATOM      1  N   VAL A   1       0.329  -0.631   0.107  1.00 20.000          N  
ATOM      2  CA  VAL A   1       1.756  -0.769  -0.174  1.00 20.000          C  
ATOM      3  C   VAL A   1       2.482   0.549  -0.002  1.00 20.000          C  
ATOM      4  O   VAL A   1       2.780   1.224  -0.985  1.00 20.000          O  
ATOM      5  CB  VAL A   1       2.007  -1.287  -1.620  1.00 20.000          C  
ATOM      6  CG1 VAL A   1       3.541  -1.515  -1.884  1.00 20.000          C  
ATOM      7  CG2 VAL A   1       1.258  -2.583  -1.834  1.00 20.000          C  
ATOM      8 1H   VAL A   1      -0.079  -1.536   0.295  1.00 20.000          H  
ATOM      9 2H   VAL A   1       0.196  -0.032   0.908  1.00 20.000          H  
ATOM     10 3H   VAL A   1      -0.127  -0.211  -0.699  1.00 20.000          H  
ATOM     11  HA  VAL A   1       2.177  -1.489   0.530  1.00 20.000          H  
ATOM     12  HB  VAL A   1       1.658  -0.545  -2.329  1.00 20.000          H  
ATOM     13 1HG1 VAL A   1       3.691  -1.864  -2.892  1.00 20.000          H  
ATOM     14 2HG1 VAL A   1       4.104  -0.598  -1.756  1.00 20.000          H  
ATOM     15 3HG1 VAL A   1       3.927  -2.265  -1.190  1.00 20.000          H  
ATOM     16 1HG2 VAL A   1       1.431  -2.929  -2.821  1.00 20.000          H  
ATOM     17 2HG2 VAL A   1       1.618  -3.332  -1.129  1.00 20.000          H  
ATOM     18 3HG2 VAL A   1       0.190  -2.433  -1.692  1.00 20.000          H  
ATOM     19  N   ASN A   2       2.732   0.953   1.236  1.00 20.000          N  
ATOM     20  CA  ASN A   2       3.530   2.150   1.475  1.00 20.000          C  
ATOM     21  C   ASN A   2       3.044   3.369   0.686  1.00 20.000          C  
ATOM     22  O   ASN A   2       3.842   4.107   0.126  1.00 20.000          O  
ATOM     23  CB  ASN A   2       4.971   1.819   1.173  1.00 20.000          C  
ATOM     24  CG  ASN A   2       5.445   0.719   2.073  1.00 20.000          C  
ATOM     25  OD1 ASN A   2       5.211   0.762   3.289  1.00 20.000          O  
ATOM     26  ND2 ASN A   2       6.075  -0.279   1.511  1.00 20.000          N  
ATOM     27  H   ASN A   2       2.441   0.394   2.027  1.00 20.000          H  
ATOM     28  HA  ASN A   2       3.453   2.406   2.534  1.00 20.000          H  
ATOM     29 1HB  ASN A   2       5.073   1.510   0.150  1.00 20.000          H  
ATOM     30 2HB  ASN A   2       5.600   2.701   1.318  1.00 20.000          H  
ATOM     31 1HD2 ASN A   2       6.435  -1.057   2.092  1.00 20.000          H  
ATOM     32 2HD2 ASN A   2       6.245  -0.276   0.527  1.00 20.000          H  
ATOM     33  N   GLY A   3       1.726   3.580   0.672  1.00 20.000          N  
ATOM     34  CA  GLY A   3       1.117   4.695  -0.046  1.00 20.000          C  
ATOM     35  C   GLY A   3       0.467   4.337  -1.396  1.00 20.000          C  
ATOM     36  O   GLY A   3      -0.330   5.130  -1.911  1.00 20.000          O  
ATOM     37  H   GLY A   3       1.134   2.944   1.178  1.00 20.000          H  
ATOM     38 1HA  GLY A   3       0.366   5.155   0.595  1.00 20.000          H  
ATOM     39 2HA  GLY A   3       1.878   5.456  -0.216  1.00 20.000          H  
ATOM     40  N   THR A   4       0.745   3.155  -1.960  1.00 20.000          N  
ATOM     41  CA  THR A   4       0.118   2.796  -3.242  1.00 20.000          C  
ATOM     42  C   THR A   4      -0.586   1.424  -3.272  1.00 20.000          C  
ATOM     43  O   THR A   4      -0.709   0.712  -2.266  1.00 20.000          O  
ATOM     44  CB  THR A   4       1.132   2.871  -4.397  1.00 20.000          C  
ATOM     45  OG1 THR A   4       0.428   2.774  -5.648  1.00 20.000          O  
ATOM     46  CG2 THR A   4       2.143   1.736  -4.296  1.00 20.000          C  
ATOM     47  H   THR A   4       1.434   2.537  -1.527  1.00 20.000          H  
ATOM     48  HA  THR A   4      -0.652   3.538  -3.452  1.00 20.000          H  
ATOM     49  HB  THR A   4       1.655   3.823  -4.360  1.00 20.000          H  
ATOM     50  HG1 THR A   4       0.023   3.634  -5.848  1.00 20.000          H  
ATOM     51 1HG2 THR A   4       2.825   1.811  -5.126  1.00 20.000          H  
ATOM     52 2HG2 THR A   4       2.691   1.821  -3.364  1.00 20.000          H  
ATOM     53 3HG2 THR A   4       1.653   0.782  -4.329  1.00 20.000          H  
ATOM     54  N   LEU A   5      -1.101   1.069  -4.449  1.00 20.000          N  
ATOM     55  CA  LEU A   5      -1.809  -0.193  -4.634  1.00 20.000          C  
ATOM     56  C   LEU A   5      -1.143  -1.063  -5.688  1.00 20.000          C  
ATOM     57  O   LEU A   5      -1.000  -0.651  -6.839  1.00 20.000          O  
ATOM     58  CB  LEU A   5      -3.253   0.089  -5.063  1.00 20.000          C  
ATOM     59  CG  LEU A   5      -4.104   0.982  -4.112  1.00 20.000          C  
ATOM     60  CD1 LEU A   5      -5.436   1.268  -4.782  1.00 20.000          C  
ATOM     61  CD2 LEU A   5      -4.318   0.288  -2.765  1.00 20.000          C  
ATOM     62  H   LEU A   5      -0.938   1.691  -5.232  1.00 20.000          H  
ATOM     63  HA  LEU A   5      -1.799  -0.747  -3.701  1.00 20.000          H  
ATOM     64 1HB  LEU A   5      -3.227   0.574  -6.037  1.00 20.000          H  
ATOM     65 2HB  LEU A   5      -3.767  -0.865  -5.174  1.00 20.000          H  
ATOM     66  HG  LEU A   5      -3.593   1.930  -3.949  1.00 20.000          H  
ATOM     67 1HD1 LEU A   5      -6.039   1.906  -4.137  1.00 20.000          H  
ATOM     68 2HD1 LEU A   5      -5.267   1.773  -5.734  1.00 20.000          H  
ATOM     69 3HD1 LEU A   5      -5.965   0.331  -4.959  1.00 20.000          H  
ATOM     70 1HD2 LEU A   5      -4.919   0.929  -2.122  1.00 20.000          H  
ATOM     71 2HD2 LEU A   5      -4.837  -0.659  -2.917  1.00 20.000          H  
ATOM     72 3HD2 LEU A   5      -3.362   0.102  -2.281  1.00 20.000          H  
ATOM     73  N   GLN A   6      -0.717  -2.253  -5.286  1.00 20.000          N  
ATOM     74  CA  GLN A   6      -0.052  -3.184  -6.191  1.00 20.000          C  
ATOM     75  C   GLN A   6      -0.951  -4.411  -6.346  1.00 20.000          C  
ATOM     76  O   GLN A   6      -1.811  -4.620  -5.490  1.00 20.000          O  
ATOM     77  CB  GLN A   6       1.338  -3.523  -5.655  1.00 20.000          C  
ATOM     78  CG  GLN A   6       2.175  -2.269  -5.448  1.00 20.000          C  
ATOM     79  CD  GLN A   6       2.463  -1.583  -6.729  1.00 20.000          C  
ATOM     80  OE1 GLN A   6       3.080  -2.144  -7.628  1.00 20.000          O  
ATOM     81  NE2 GLN A   6       1.991  -0.375  -6.857  1.00 20.000          N  
ATOM     82  H   GLN A   6      -0.876  -2.513  -4.319  1.00 20.000          H  
ATOM     83  HA  GLN A   6       0.059  -2.694  -7.150  1.00 20.000          H  
ATOM     84 1HB  GLN A   6       1.257  -4.081  -4.730  1.00 20.000          H  
ATOM     85 2HB  GLN A   6       1.869  -4.148  -6.351  1.00 20.000          H  
ATOM     86 1HG  GLN A   6       1.638  -1.573  -4.818  1.00 20.000          H  
ATOM     87 2HG  GLN A   6       3.108  -2.532  -4.983  1.00 20.000          H  
ATOM     88 1HE2 GLN A   6       2.122   0.137  -7.703  1.00 20.000          H  
ATOM     89 2HE2 GLN A   6       1.464   0.045  -6.116  1.00 20.000          H  
ATOM     90  N   PRO A   7      -0.821  -5.226  -7.412  1.00 20.000          N  
ATOM     91  CA  PRO A   7      -1.583  -6.449  -7.599  1.00 20.000          C  
ATOM     92  C   PRO A   7      -1.417  -7.331  -6.376  1.00 20.000          C  
ATOM     93  O   PRO A   7      -0.296  -7.508  -5.903  1.00 20.000          O  
ATOM     94  CB  PRO A   7      -0.914  -7.061  -8.840  1.00 20.000          C  
ATOM     95  CG  PRO A   7      -0.368  -5.871  -9.600  1.00 20.000          C  
ATOM     96  CD  PRO A   7       0.116  -4.917  -8.523  1.00 20.000          C  
ATOM     97  HA  PRO A   7      -2.641  -6.206  -7.777  1.00 20.000          H  
ATOM     98 1HB  PRO A   7      -0.127  -7.767  -8.536  1.00 20.000          H  
ATOM     99 2HB  PRO A   7      -1.652  -7.636  -9.420  1.00 20.000          H  
ATOM    100 1HG  PRO A   7       0.445  -6.193 -10.276  1.00 20.000          H  
ATOM    101 2HG  PRO A   7      -1.152  -5.433 -10.236  1.00 20.000          H  
ATOM    102 1HD  PRO A   7       1.154  -5.150  -8.249  1.00 20.000          H  
ATOM    103 2HD  PRO A   7      -0.002  -3.897  -8.900  1.00 20.000          H  
ATOM    104  N   SER A   8      -2.507  -7.949  -5.909  1.00 20.000          N  
ATOM    105  CA  SER A   8      -2.486  -8.784  -4.706  1.00 20.000          C  
ATOM    106  C   SER A   8      -1.508  -9.949  -4.760  1.00 20.000          C  
ATOM    107  O   SER A   8      -0.903 -10.319  -3.752  1.00 20.000          O  
ATOM    108  CB  SER A   8      -3.878  -9.315  -4.451  1.00 20.000          C  
ATOM    109  OG  SER A   8      -4.276 -10.168  -5.489  1.00 20.000          O  
ATOM    110  H   SER A   8      -3.398  -7.797  -6.363  1.00 20.000          H  
ATOM    111  HA  SER A   8      -2.202  -8.146  -3.867  1.00 20.000          H  
ATOM    112 1HB  SER A   8      -3.894  -9.858  -3.506  1.00 20.000          H  
ATOM    113 2HB  SER A   8      -4.575  -8.485  -4.367  1.00 20.000          H  
ATOM    114  HG  SER A   8      -5.147 -10.498  -5.241  1.00 20.000          H  
ATOM    115  N   ASN A   9      -1.246 -10.476  -5.948  1.00 20.000          N  
ATOM    116  CA  ASN A   9      -0.311 -11.589  -6.080  1.00 20.000          C  
ATOM    117  C   ASN A   9       1.100 -11.166  -5.680  1.00 20.000          C  
ATOM    118  O   ASN A   9       1.931 -11.990  -5.276  1.00 20.000          O  
ATOM    119  CB  ASN A   9      -0.313 -12.123  -7.498  1.00 20.000          C  
ATOM    120  CG  ASN A   9      -1.560 -12.889  -7.832  1.00 20.000          C  
ATOM    121  OD1 ASN A   9      -2.290 -13.359  -6.953  1.00 20.000          O  
ATOM    122  ND2 ASN A   9      -1.824 -13.024  -9.104  1.00 20.000          N  
ATOM    123  H   ASN A   9      -1.777 -10.163  -6.747  1.00 20.000          H  
ATOM    124  HA  ASN A   9      -0.619 -12.385  -5.399  1.00 20.000          H  
ATOM    125 1HB  ASN A   9      -0.213 -11.291  -8.197  1.00 20.000          H  
ATOM    126 2HB  ASN A   9       0.549 -12.775  -7.642  1.00 20.000          H  
ATOM    127 1HD2 ASN A   9      -2.641 -13.523  -9.394  1.00 20.000          H  
ATOM    128 2HD2 ASN A   9      -1.211 -12.634  -9.792  1.00 20.000          H  
ATOM    129  N   GLY A  10       1.365  -9.862  -5.801  1.00 20.000          N  
ATOM    130  CA  GLY A  10       2.650  -9.262  -5.541  1.00 20.000          C  
ATOM    131  C   GLY A  10       2.981  -9.280  -4.066  1.00 20.000          C  
ATOM    132  O   GLY A  10       4.133  -9.148  -3.673  1.00 20.000          O  
ATOM    133  H   GLY A  10       0.614  -9.222  -6.062  1.00 20.000          H  
ATOM    134 1HA  GLY A  10       3.419  -9.782  -6.106  1.00 20.000          H  
ATOM    135 2HA  GLY A  10       2.622  -8.232  -5.894  1.00 20.000          H  
ATOM    136  N   ALA A  11       1.999  -9.550  -3.216  1.00 20.000          N  
ATOM    137  CA  ALA A  11       2.250  -9.571  -1.788  1.00 20.000          C  
ATOM    138  C   ALA A  11       3.340 -10.578  -1.427  1.00 20.000          C  
ATOM    139  O   ALA A  11       4.099 -10.358  -0.474  1.00 20.000          O  
ATOM    140  CB  ALA A  11       0.971  -9.916  -1.051  1.00 20.000          C  
ATOM    141  H   ALA A  11       1.048  -9.721  -3.556  1.00 20.000          H  
ATOM    142  HA  ALA A  11       2.590  -8.581  -1.488  1.00 20.000          H  
ATOM    143 1HB  ALA A  11       1.152  -9.909   0.022  1.00 20.000          H  
ATOM    144 2HB  ALA A  11       0.204  -9.183  -1.300  1.00 20.000          H  
ATOM    145 3HB  ALA A  11       0.637 -10.907  -1.359  1.00 20.000          H  
ATOM    146  N   LYS A  12       3.415 -11.688  -2.174  1.00 20.000          N  
ATOM    147  CA  LYS A  12       4.376 -12.739  -1.890  1.00 20.000          C  
ATOM    148  C   LYS A  12       5.709 -12.569  -2.622  1.00 20.000          C  
ATOM    149  O   LYS A  12       6.582 -13.431  -2.519  1.00 20.000          O  
ATOM    150  CB  LYS A  12       3.763 -14.097  -2.226  1.00 20.000          C  
ATOM    151  CG  LYS A  12       2.575 -14.473  -1.339  1.00 20.000          C  
ATOM    152  CD  LYS A  12       2.016 -15.847  -1.699  1.00 20.000          C  
ATOM    153  CE  LYS A  12       0.833 -16.221  -0.803  1.00 20.000          C  
ATOM    154  NZ  LYS A  12       0.251 -17.546  -1.171  1.00 20.000          N  
ATOM    155  H   LYS A  12       2.778 -11.822  -2.969  1.00 20.000          H  
ATOM    156  HA  LYS A  12       4.588 -12.719  -0.823  1.00 20.000          H  
ATOM    157 1HB  LYS A  12       3.422 -14.088  -3.263  1.00 20.000          H  
ATOM    158 2HB  LYS A  12       4.521 -14.875  -2.134  1.00 20.000          H  
ATOM    159 1HG  LYS A  12       2.894 -14.478  -0.297  1.00 20.000          H  
ATOM    160 2HG  LYS A  12       1.791 -13.725  -1.455  1.00 20.000          H  
ATOM    161 1HD  LYS A  12       1.686 -15.843  -2.741  1.00 20.000          H  
ATOM    162 2HD  LYS A  12       2.799 -16.597  -1.587  1.00 20.000          H  
ATOM    163 1HE  LYS A  12       1.167 -16.258   0.232  1.00 20.000          H  
ATOM    164 2HE  LYS A  12       0.059 -15.459  -0.899  1.00 20.000          H  
ATOM    165 1HZ  LYS A  12      -0.526 -17.756  -0.560  1.00 20.000          H  
ATOM    166 2HZ  LYS A  12      -0.073 -17.519  -2.128  1.00 20.000          H  
ATOM    167 3HZ  LYS A  12       0.956 -18.263  -1.076  1.00 20.000          H  
ATOM    168  N   ARG A  13       5.864 -11.490  -3.386  1.00 20.000          N  
ATOM    169  CA  ARG A  13       7.087 -11.284  -4.142  1.00 20.000          C  
ATOM    170  C   ARG A  13       7.895 -10.151  -3.517  1.00 20.000          C  
ATOM    171  O   ARG A  13       7.322  -9.115  -3.185  1.00 20.000          O  
ATOM    172  CB  ARG A  13       6.753 -10.934  -5.588  1.00 20.000          C  
ATOM    173  CG  ARG A  13       6.045 -12.025  -6.358  1.00 20.000          C  
ATOM    174  CD  ARG A  13       5.686 -11.598  -7.750  1.00 20.000          C  
ATOM    175  NE  ARG A  13       6.866 -11.347  -8.595  1.00 20.000          N  
ATOM    176  CZ  ARG A  13       7.584 -12.290  -9.258  1.00 20.000          C  
ATOM    177  NH1 ARG A  13       7.264 -13.573  -9.168  1.00 20.000          N  
ATOM    178  NH2 ARG A  13       8.617 -11.921 -10.007  1.00 20.000          N  
ATOM    179  H   ARG A  13       5.131 -10.777  -3.421  1.00 20.000          H  
ATOM    180  HA  ARG A  13       7.644 -12.214  -4.122  1.00 20.000          H  
ATOM    181 1HB  ARG A  13       6.098 -10.075  -5.596  1.00 20.000          H  
ATOM    182 2HB  ARG A  13       7.656 -10.659  -6.133  1.00 20.000          H  
ATOM    183 1HG  ARG A  13       6.680 -12.905  -6.403  1.00 20.000          H  
ATOM    184 2HG  ARG A  13       5.117 -12.274  -5.834  1.00 20.000          H  
ATOM    185 1HD  ARG A  13       5.073 -12.361  -8.222  1.00 20.000          H  
ATOM    186 2HD  ARG A  13       5.116 -10.673  -7.696  1.00 20.000          H  
ATOM    187  HE  ARG A  13       7.160 -10.363  -8.727  1.00 20.000          H  
ATOM    188 1HH1 ARG A  13       6.481 -13.864  -8.604  1.00 20.000          H  
ATOM    189 2HH1 ARG A  13       7.806 -14.266  -9.666  1.00 20.000          H  
ATOM    190 1HH2 ARG A  13       8.871 -10.917 -10.084  1.00 20.000          H  
ATOM    191 2HH2 ARG A  13       9.156 -12.609 -10.504  1.00 20.000          H  
ATOM    192  N   PRO A  14       9.240 -10.253  -3.440  1.00 20.000          N  
ATOM    193  CA  PRO A  14      10.114  -9.246  -2.852  1.00 20.000          C  
ATOM    194  C   PRO A  14       9.983  -7.909  -3.566  1.00 20.000          C  
ATOM    195  O   PRO A  14      10.123  -6.850  -2.973  1.00 20.000          O  
ATOM    196  CB  PRO A  14      11.506  -9.867  -3.013  1.00 20.000          C  
ATOM    197  CG  PRO A  14      11.367 -10.882  -4.138  1.00 20.000          C  
ATOM    198  CD  PRO A  14       9.950 -11.414  -4.015  1.00 20.000          C  
ATOM    199  HA  PRO A  14       9.870  -9.146  -1.788  1.00 20.000          H  
ATOM    200 1HB  PRO A  14      12.240  -9.077  -3.243  1.00 20.000          H  
ATOM    201 2HB  PRO A  14      11.820 -10.324  -2.063  1.00 20.000          H  
ATOM    202 1HG  PRO A  14      11.562 -10.402  -5.109  1.00 20.000          H  
ATOM    203 2HG  PRO A  14      12.126 -11.674  -4.022  1.00 20.000          H  
ATOM    204 1HD  PRO A  14       9.595 -11.665  -5.024  1.00 20.000          H  
ATOM    205 2HD  PRO A  14       9.906 -12.279  -3.324  1.00 20.000          H  
ATOM    206  N   GLU A  15       9.554  -7.949  -4.820  1.00 20.000          N  
ATOM    207  CA  GLU A  15       9.370  -6.762  -5.629  1.00 20.000          C  
ATOM    208  C   GLU A  15       8.458  -5.727  -4.958  1.00 20.000          C  
ATOM    209  O   GLU A  15       8.666  -4.517  -5.082  1.00 20.000          O  
ATOM    210  CB  GLU A  15       8.757  -7.200  -6.961  1.00 20.000          C  
ATOM    211  CG  GLU A  15       9.700  -7.954  -7.900  1.00 20.000          C  
ATOM    212  CD  GLU A  15       8.980  -8.532  -9.098  1.00 20.000          C  
ATOM    213  OE1 GLU A  15       7.778  -8.601  -9.051  1.00 20.000          O  
ATOM    214  OE2 GLU A  15       9.622  -8.955 -10.046  1.00 20.000          O  
ATOM    215  H   GLU A  15       9.426  -8.836  -5.279  1.00 20.000          H  
ATOM    216  HA  GLU A  15      10.344  -6.308  -5.803  1.00 20.000          H  
ATOM    217 1HB  GLU A  15       7.941  -7.881  -6.749  1.00 20.000          H  
ATOM    218 2HB  GLU A  15       8.338  -6.350  -7.484  1.00 20.000          H  
ATOM    219 1HG  GLU A  15      10.474  -7.271  -8.245  1.00 20.000          H  
ATOM    220 2HG  GLU A  15      10.182  -8.759  -7.346  1.00 20.000          H  
ATOM    221  N   TYR A  16       7.444  -6.193  -4.230  1.00 20.000          N  
ATOM    222  CA  TYR A  16       6.479  -5.285  -3.645  1.00 20.000          C  
ATOM    223  C   TYR A  16       6.656  -5.152  -2.135  1.00 20.000          C  
ATOM    224  O   TYR A  16       5.807  -4.591  -1.441  1.00 20.000          O  
ATOM    225  CB  TYR A  16       5.101  -5.770  -4.038  1.00 20.000          C  
ATOM    226  CG  TYR A  16       5.013  -5.864  -5.552  1.00 20.000          C  
ATOM    227  CD1 TYR A  16       5.214  -7.084  -6.152  1.00 20.000          C  
ATOM    228  CD2 TYR A  16       4.773  -4.763  -6.328  1.00 20.000          C  
ATOM    229  CE1 TYR A  16       5.169  -7.217  -7.511  1.00 20.000          C  
ATOM    230  CE2 TYR A  16       4.721  -4.892  -7.699  1.00 20.000          C  
ATOM    231  CZ  TYR A  16       4.921  -6.117  -8.288  1.00 20.000          C  
ATOM    232  OH  TYR A  16       4.884  -6.245  -9.658  1.00 20.000          O  
ATOM    233  H   TYR A  16       7.308  -7.203  -4.104  1.00 20.000          H  
ATOM    234  HA  TYR A  16       6.622  -4.307  -4.078  1.00 20.000          H  
ATOM    235 1HB  TYR A  16       4.914  -6.752  -3.606  1.00 20.000          H  
ATOM    236 2HB  TYR A  16       4.335  -5.080  -3.679  1.00 20.000          H  
ATOM    237  HD1 TYR A  16       5.418  -7.948  -5.533  1.00 20.000          H  
ATOM    238  HD2 TYR A  16       4.634  -3.799  -5.874  1.00 20.000          H  
ATOM    239  HE1 TYR A  16       5.338  -8.190  -7.971  1.00 20.000          H  
ATOM    240  HE2 TYR A  16       4.530  -4.021  -8.320  1.00 20.000          H  
ATOM    241  HH  TYR A  16       5.073  -7.160  -9.909  1.00 20.000          H  
ATOM    242  N   GLN A  17       7.787  -5.657  -1.633  1.00 20.000          N  
ATOM    243  CA  GLN A  17       8.140  -5.624  -0.218  1.00 20.000          C  
ATOM    244  C   GLN A  17       9.211  -4.552  -0.003  1.00 20.000          C  
ATOM    245  O   GLN A  17       9.835  -4.435   1.059  1.00 20.000          O  
ATOM    246  CB  GLN A  17       8.610  -7.016   0.223  1.00 20.000          C  
ATOM    247  CG  GLN A  17       7.503  -8.097   0.098  1.00 20.000          C  
ATOM    248  CD  GLN A  17       7.978  -9.527   0.404  1.00 20.000          C  
ATOM    249  OE1 GLN A  17       9.158  -9.741   0.714  1.00 20.000          O  
ATOM    250  NE2 GLN A  17       7.068 -10.507   0.308  1.00 20.000          N  
ATOM    251  H   GLN A  17       8.464  -6.096  -2.265  1.00 20.000          H  
ATOM    252  HA  GLN A  17       7.260  -5.351   0.363  1.00 20.000          H  
ATOM    253 1HB  GLN A  17       9.462  -7.313  -0.380  1.00 20.000          H  
ATOM    254 2HB  GLN A  17       8.937  -6.981   1.260  1.00 20.000          H  
ATOM    255 1HG  GLN A  17       6.704  -7.850   0.792  1.00 20.000          H  
ATOM    256 2HG  GLN A  17       7.116  -8.080  -0.918  1.00 20.000          H  
ATOM    257 1HE2 GLN A  17       7.330 -11.453   0.491  1.00 20.000          H  
ATOM    258 2HE2 GLN A  17       6.092 -10.305   0.038  1.00 20.000          H  
ATOM    259  N   GLU A  18       9.398  -3.737  -1.030  1.00 20.000          N  
ATOM    260  CA  GLU A  18      10.382  -2.676  -1.028  1.00 20.000          C  
ATOM    261  C   GLU A  18       9.907  -1.455  -0.236  1.00 20.000          C  
ATOM    262  O   GLU A  18       9.534  -0.417  -0.794  1.00 20.000          O  
ATOM    263  CB  GLU A  18      10.737  -2.280  -2.469  1.00 20.000          C  
ATOM    264  CG  GLU A  18      11.474  -3.368  -3.273  1.00 20.000          C  
ATOM    265  CD  GLU A  18      12.905  -3.639  -2.804  1.00 20.000          C  
ATOM    266  OE1 GLU A  18      13.421  -2.858  -2.040  1.00 20.000          O  
ATOM    267  OE2 GLU A  18      13.471  -4.625  -3.217  1.00 20.000          O  
ATOM    268  H   GLU A  18       8.854  -3.904  -1.863  1.00 20.000          H  
ATOM    269  HA  GLU A  18      11.289  -3.054  -0.553  1.00 20.000          H  
ATOM    270 1HB  GLU A  18       9.823  -2.032  -3.013  1.00 20.000          H  
ATOM    271 2HB  GLU A  18      11.364  -1.395  -2.457  1.00 20.000          H  
ATOM    272 1HG  GLU A  18      10.906  -4.296  -3.202  1.00 20.000          H  
ATOM    273 2HG  GLU A  18      11.492  -3.075  -4.321  1.00 20.000          H  
ATOM    274  N   ASP A  19      10.012  -1.559   1.090  1.00 20.000          N  
ATOM    275  CA  ASP A  19       9.586  -0.507   2.033  1.00 20.000          C  
ATOM    276  C   ASP A  19      10.297   0.824   1.819  1.00 20.000          C  
ATOM    277  O   ASP A  19       9.825   1.868   2.258  1.00 20.000          O  
ATOM    278  CB  ASP A  19       9.765  -0.946   3.488  1.00 20.000          C  
ATOM    279  CG  ASP A  19       8.716  -1.994   3.983  1.00 20.000          C  
ATOM    280  OD1 ASP A  19       7.671  -2.181   3.360  1.00 20.000          O  
ATOM    281  OD2 ASP A  19       8.988  -2.594   5.001  1.00 20.000          O  
ATOM    282  H   ASP A  19      10.302  -2.482   1.434  1.00 20.000          H  
ATOM    283  HA  ASP A  19       8.539  -0.327   1.877  1.00 20.000          H  
ATOM    284 1HB  ASP A  19      10.763  -1.366   3.616  1.00 20.000          H  
ATOM    285 2HB  ASP A  19       9.707  -0.067   4.134  1.00 20.000          H  
ATOM    286  N   TYR A  20      11.467   0.783   1.192  1.00 20.000          N  
ATOM    287  CA  TYR A  20      12.220   1.993   0.921  1.00 20.000          C  
ATOM    288  C   TYR A  20      12.216   2.328  -0.571  1.00 20.000          C  
ATOM    289  O   TYR A  20      12.992   3.170  -1.035  1.00 20.000          O  
ATOM    290  CB  TYR A  20      13.624   1.836   1.475  1.00 20.000          C  
ATOM    291  CG  TYR A  20      13.571   1.614   2.958  1.00 20.000          C  
ATOM    292  CD1 TYR A  20      13.718   0.334   3.473  1.00 20.000          C  
ATOM    293  CD2 TYR A  20      13.335   2.681   3.804  1.00 20.000          C  
ATOM    294  CE1 TYR A  20      13.635   0.127   4.830  1.00 20.000          C  
ATOM    295  CE2 TYR A  20      13.254   2.472   5.163  1.00 20.000          C  
ATOM    296  CZ  TYR A  20      13.402   1.201   5.676  1.00 20.000          C  
ATOM    297  OH  TYR A  20      13.317   0.990   7.032  1.00 20.000          O  
ATOM    298  H   TYR A  20      11.821  -0.112   0.883  1.00 20.000          H  
ATOM    299  HA  TYR A  20      11.738   2.825   1.436  1.00 20.000          H  
ATOM    300 1HB  TYR A  20      14.121   0.985   1.007  1.00 20.000          H  
ATOM    301 2HB  TYR A  20      14.213   2.730   1.274  1.00 20.000          H  
ATOM    302  HD1 TYR A  20      13.894  -0.508   2.807  1.00 20.000          H  
ATOM    303  HD2 TYR A  20      13.211   3.683   3.397  1.00 20.000          H  
ATOM    304  HE1 TYR A  20      13.749  -0.877   5.238  1.00 20.000          H  
ATOM    305  HE2 TYR A  20      13.067   3.312   5.831  1.00 20.000          H  
ATOM    306  HH  TYR A  20      13.150   1.824   7.476  1.00 20.000          H  
ATOM    307  N   GLY A  21      11.383   1.615  -1.332  1.00 20.000          N  
ATOM    308  CA  GLY A  21      11.210   1.820  -2.764  1.00 20.000          C  
ATOM    309  C   GLY A  21       9.907   2.573  -3.018  1.00 20.000          C  
ATOM    310  O   GLY A  21       9.872   3.557  -3.758  1.00 20.000          O  
ATOM    311  H   GLY A  21      10.781   0.935  -0.877  1.00 20.000          H  
ATOM    312 1HA  GLY A  21      12.052   2.381  -3.166  1.00 20.000          H  
ATOM    313 2HA  GLY A  21      11.182   0.857  -3.271  1.00 20.000          H  
ATOM    314  N   PHE A  22       8.841   2.099  -2.374  1.00 20.000          N  
ATOM    315  CA  PHE A  22       7.519   2.705  -2.495  1.00 20.000          C  
ATOM    316  C   PHE A  22       7.304   3.775  -1.433  1.00 20.000          C  
ATOM    317  O   PHE A  22       7.651   3.589  -0.269  1.00 20.000          O  
ATOM    318  CB  PHE A  22       6.427   1.643  -2.374  1.00 20.000          C  
ATOM    319  CG  PHE A  22       6.296   0.720  -3.545  1.00 20.000          C  
ATOM    320  CD1 PHE A  22       6.891  -0.528  -3.561  1.00 20.000          C  
ATOM    321  CD2 PHE A  22       5.560   1.105  -4.631  1.00 20.000          C  
ATOM    322  CE1 PHE A  22       6.727  -1.359  -4.649  1.00 20.000          C  
ATOM    323  CE2 PHE A  22       5.393   0.287  -5.715  1.00 20.000          C  
ATOM    324  CZ  PHE A  22       5.970  -0.953  -5.726  1.00 20.000          C  
ATOM    325  H   PHE A  22       8.960   1.274  -1.788  1.00 20.000          H  
ATOM    326  HA  PHE A  22       7.444   3.175  -3.475  1.00 20.000          H  
ATOM    327 1HB  PHE A  22       6.640   1.033  -1.500  1.00 20.000          H  
ATOM    328 2HB  PHE A  22       5.456   2.129  -2.203  1.00 20.000          H  
ATOM    329  HD1 PHE A  22       7.489  -0.850  -2.703  1.00 20.000          H  
ATOM    330  HD2 PHE A  22       5.100   2.082  -4.617  1.00 20.000          H  
ATOM    331  HE1 PHE A  22       7.205  -2.329  -4.655  1.00 20.000          H  
ATOM    332  HE2 PHE A  22       4.802   0.626  -6.555  1.00 20.000          H  
ATOM    333  HZ  PHE A  22       5.835  -1.607  -6.590  1.00 20.000          H  
ATOM    334  N   PHE A  23       6.687   4.876  -1.839  1.00 20.000          N  
ATOM    335  CA  PHE A  23       6.394   6.009  -0.968  1.00 20.000          C  
ATOM    336  C   PHE A  23       5.097   6.670  -1.406  1.00 20.000          C  
ATOM    337  O   PHE A  23       4.487   6.252  -2.380  1.00 20.000          O  
ATOM    338  CB  PHE A  23       7.523   7.055  -1.051  1.00 20.000          C  
ATOM    339  CG  PHE A  23       8.879   6.570  -0.629  1.00 20.000          C  
ATOM    340  CD1 PHE A  23       9.728   5.969  -1.536  1.00 20.000          C  
ATOM    341  CD2 PHE A  23       9.313   6.721   0.677  1.00 20.000          C  
ATOM    342  CE1 PHE A  23      10.960   5.533  -1.163  1.00 20.000          C  
ATOM    343  CE2 PHE A  23      10.564   6.274   1.056  1.00 20.000          C  
ATOM    344  CZ  PHE A  23      11.384   5.680   0.130  1.00 20.000          C  
ATOM    345  H   PHE A  23       6.422   4.949  -2.809  1.00 20.000          H  
ATOM    346  HA  PHE A  23       6.279   5.650   0.058  1.00 20.000          H  
ATOM    347 1HB  PHE A  23       7.602   7.417  -2.076  1.00 20.000          H  
ATOM    348 2HB  PHE A  23       7.273   7.908  -0.430  1.00 20.000          H  
ATOM    349  HD1 PHE A  23       9.406   5.834  -2.564  1.00 20.000          H  
ATOM    350  HD2 PHE A  23       8.656   7.192   1.409  1.00 20.000          H  
ATOM    351  HE1 PHE A  23      11.603   5.054  -1.903  1.00 20.000          H  
ATOM    352  HE2 PHE A  23      10.896   6.388   2.088  1.00 20.000          H  
ATOM    353  HZ  PHE A  23      12.371   5.318   0.420  1.00 20.000          H  
ATOM    354  N   HIS A  24       4.675   7.713  -0.691  1.00 20.000          N  
ATOM    355  CA  HIS A  24       3.471   8.469  -1.031  1.00 20.000          C  
ATOM    356  C   HIS A  24       3.724   9.484  -2.150  1.00 20.000          C  
ATOM    357  O   HIS A  24       2.795  10.094  -2.690  1.00 20.000          O  
ATOM    358  CB  HIS A  24       3.041   9.198   0.223  1.00 20.000          C  
ATOM    359  CG  HIS A  24       4.170  10.020   0.699  1.00 20.000          C  
ATOM    360  ND1 HIS A  24       5.304   9.443   1.265  1.00 20.000          N  
ATOM    361  CD2 HIS A  24       4.391  11.355   0.684  1.00 20.000          C  
ATOM    362  CE1 HIS A  24       6.170  10.401   1.569  1.00 20.000          C  
ATOM    363  NE2 HIS A  24       5.640  11.566   1.233  1.00 20.000          N  
ATOM    364  H   HIS A  24       5.188   8.026   0.138  1.00 20.000          H  
ATOM    365  HA  HIS A  24       2.683   7.788  -1.349  1.00 20.000          H  
ATOM    366 1HB  HIS A  24       2.186   9.844   0.012  1.00 20.000          H  
ATOM    367 2HB  HIS A  24       2.752   8.486   0.998  1.00 20.000          H  
ATOM    368  HD2 HIS A  24       3.714  12.119   0.303  1.00 20.000          H  
ATOM    369  HE1 HIS A  24       7.150  10.254   2.021  1.00 20.000          H  
ATOM    370  HE2 HIS A  24       6.078  12.472   1.351  1.00 20.000          H  
ATOM    371  N   SER A  25       5.000   9.673  -2.457  1.00 20.000          N  
ATOM    372  CA  SER A  25       5.509  10.596  -3.454  1.00 20.000          C  
ATOM    373  C   SER A  25       5.519   9.911  -4.807  1.00 20.000          C  
ATOM    374  O   SER A  25       5.157   8.736  -4.931  1.00 20.000          O  
ATOM    375  CB  SER A  25       6.924  11.023  -3.144  1.00 20.000          C  
ATOM    376  OG  SER A  25       7.832  10.003  -3.478  1.00 20.000          O  
ATOM    377  H   SER A  25       5.673   9.108  -1.965  1.00 20.000          H  
ATOM    378  HA  SER A  25       4.858  11.469  -3.501  1.00 20.000          H  
ATOM    379 1HB  SER A  25       7.170  11.930  -3.690  1.00 20.000          H  
ATOM    380 2HB  SER A  25       7.006  11.247  -2.079  1.00 20.000          H  
ATOM    381  HG  SER A  25       8.695  10.335  -3.190  1.00 20.000          H  
ATOM    382  N   ASN A  26       6.005  10.625  -5.825  1.00 20.000          N  
ATOM    383  CA  ASN A  26       6.066  10.135  -7.209  1.00 20.000          C  
ATOM    384  C   ASN A  26       6.916   8.861  -7.368  1.00 20.000          C  
ATOM    385  O   ASN A  26       6.893   8.212  -8.429  1.00 20.000          O  
ATOM    386  CB  ASN A  26       6.599  11.223  -8.121  1.00 20.000          C  
ATOM    387  CG  ASN A  26       5.612  12.341  -8.329  1.00 20.000          C  
ATOM    388  OD1 ASN A  26       4.405  12.187  -8.115  1.00 20.000          O  
ATOM    389  ND2 ASN A  26       6.109  13.478  -8.738  1.00 20.000          N  
ATOM    390  H   ASN A  26       6.303  11.570  -5.635  1.00 20.000          H  
ATOM    391  HA  ASN A  26       5.052   9.883  -7.521  1.00 20.000          H  
ATOM    392 1HB  ASN A  26       7.518  11.634  -7.702  1.00 20.000          H  
ATOM    393 2HB  ASN A  26       6.847  10.794  -9.092  1.00 20.000          H  
ATOM    394 1HD2 ASN A  26       5.506  14.261  -8.891  1.00 20.000          H  
ATOM    395 2HD2 ASN A  26       7.093  13.568  -8.898  1.00 20.000          H  
ATOM    396  N   LYS A  27       7.705   8.531  -6.343  1.00 20.000          N  
ATOM    397  CA  LYS A  27       8.519   7.337  -6.377  1.00 20.000          C  
ATOM    398  C   LYS A  27       7.681   6.073  -6.550  1.00 20.000          C  
ATOM    399  O   LYS A  27       8.162   5.119  -7.164  1.00 20.000          O  
ATOM    400  CB  LYS A  27       9.389   7.227  -5.130  1.00 20.000          C  
ATOM    401  CG  LYS A  27      10.550   8.229  -5.073  1.00 20.000          C  
ATOM    402  CD  LYS A  27      11.359   8.059  -3.794  1.00 20.000          C  
ATOM    403  CE  LYS A  27      12.550   9.000  -3.731  1.00 20.000          C  
ATOM    404  NZ  LYS A  27      13.309   8.840  -2.456  1.00 20.000          N  
ATOM    405  H   LYS A  27       7.690   9.108  -5.502  1.00 20.000          H  
ATOM    406  HA  LYS A  27       9.184   7.409  -7.239  1.00 20.000          H  
ATOM    407 1HB  LYS A  27       8.768   7.393  -4.255  1.00 20.000          H  
ATOM    408 2HB  LYS A  27       9.800   6.215  -5.057  1.00 20.000          H  
ATOM    409 1HG  LYS A  27      11.201   8.074  -5.934  1.00 20.000          H  
ATOM    410 2HG  LYS A  27      10.153   9.242  -5.120  1.00 20.000          H  
ATOM    411 1HD  LYS A  27      10.716   8.269  -2.939  1.00 20.000          H  
ATOM    412 2HD  LYS A  27      11.713   7.031  -3.718  1.00 20.000          H  
ATOM    413 1HE  LYS A  27      13.216   8.792  -4.566  1.00 20.000          H  
ATOM    414 2HE  LYS A  27      12.199  10.029  -3.805  1.00 20.000          H  
ATOM    415 1HZ  LYS A  27      14.093   9.479  -2.448  1.00 20.000          H  
ATOM    416 2HZ  LYS A  27      12.703   9.042  -1.672  1.00 20.000          H  
ATOM    417 3HZ  LYS A  27      13.649   7.890  -2.380  1.00 20.000          H  
ATOM    418  N   SER A  28       6.441   6.022  -6.013  1.00 20.000          N  
ATOM    419  CA  SER A  28       5.668   4.788  -6.163  1.00 20.000          C  
ATOM    420  C   SER A  28       5.333   4.499  -7.610  1.00 20.000          C  
ATOM    421  O   SER A  28       5.312   3.332  -8.015  1.00 20.000          O  
ATOM    422  CB  SER A  28       4.363   4.875  -5.420  1.00 20.000          C  
ATOM    423  OG  SER A  28       3.512   5.829  -6.002  1.00 20.000          O  
ATOM    424  H   SER A  28       6.027   6.827  -5.522  1.00 20.000          H  
ATOM    425  HA  SER A  28       6.260   3.960  -5.773  1.00 20.000          H  
ATOM    426 1HB  SER A  28       3.883   3.913  -5.440  1.00 20.000          H  
ATOM    427 2HB  SER A  28       4.550   5.118  -4.405  1.00 20.000          H  
ATOM    428  HG  SER A  28       2.775   5.942  -5.390  1.00 20.000          H  
ATOM    429  N   THR A  29       5.130   5.563  -8.396  1.00 20.000          N  
ATOM    430  CA  THR A  29       4.806   5.441  -9.802  1.00 20.000          C  
ATOM    431  C   THR A  29       6.004   4.875 -10.511  1.00 20.000          C  
ATOM    432  O   THR A  29       5.877   3.969 -11.332  1.00 20.000          O  
ATOM    433  CB  THR A  29       4.408   6.784 -10.454  1.00 20.000          C  
ATOM    434  OG1 THR A  29       3.246   7.321  -9.796  1.00 20.000          O  
ATOM    435  CG2 THR A  29       4.072   6.529 -11.934  1.00 20.000          C  
ATOM    436  H   THR A  29       5.157   6.482  -7.974  1.00 20.000          H  
ATOM    437  HA  THR A  29       3.973   4.757  -9.913  1.00 20.000          H  
ATOM    438  HB  THR A  29       5.228   7.498 -10.371  1.00 20.000          H  
ATOM    439  HG1 THR A  29       3.058   8.197 -10.140  1.00 20.000          H  
ATOM    440 1HG2 THR A  29       3.778   7.466 -12.401  1.00 20.000          H  
ATOM    441 2HG2 THR A  29       4.938   6.128 -12.459  1.00 20.000          H  
ATOM    442 3HG2 THR A  29       3.250   5.816 -12.003  1.00 20.000          H  
ATOM    443  N   THR A  30       7.179   5.408 -10.190  1.00 20.000          N  
ATOM    444  CA  THR A  30       8.402   4.948 -10.830  1.00 20.000          C  
ATOM    445  C   THR A  30       8.629   3.461 -10.580  1.00 20.000          C  
ATOM    446  O   THR A  30       8.958   2.713 -11.509  1.00 20.000          O  
ATOM    447  CB  THR A  30       9.625   5.749 -10.331  1.00 20.000          C  
ATOM    448  OG1 THR A  30       9.475   7.132 -10.697  1.00 20.000          O  
ATOM    449  CG2 THR A  30      10.909   5.199 -10.947  1.00 20.000          C  
ATOM    450  H   THR A  30       7.197   6.185  -9.521  1.00 20.000          H  
ATOM    451  HA  THR A  30       8.306   5.101 -11.904  1.00 20.000          H  
ATOM    452  HB  THR A  30       9.689   5.675  -9.246  1.00 20.000          H  
ATOM    453  HG1 THR A  30       8.736   7.518 -10.214  1.00 20.000          H  
ATOM    454 1HG2 THR A  30      11.756   5.779 -10.587  1.00 20.000          H  
ATOM    455 2HG2 THR A  30      11.049   4.155 -10.668  1.00 20.000          H  
ATOM    456 3HG2 THR A  30      10.848   5.279 -12.032  1.00 20.000          H  
ATOM    457  N   ILE A  31       8.476   3.030  -9.327  1.00 20.000          N  
ATOM    458  CA  ILE A  31       8.723   1.634  -9.011  1.00 20.000          C  
ATOM    459  C   ILE A  31       7.680   0.708  -9.642  1.00 20.000          C  
ATOM    460  O   ILE A  31       8.052  -0.309 -10.248  1.00 20.000          O  
ATOM    461  CB  ILE A  31       8.804   1.410  -7.482  1.00 20.000          C  
ATOM    462  CG1 ILE A  31       9.996   2.213  -6.847  1.00 20.000          C  
ATOM    463  CG2 ILE A  31       8.949  -0.073  -7.173  1.00 20.000          C  
ATOM    464  CD1 ILE A  31      11.408   1.895  -7.345  1.00 20.000          C  
ATOM    465  H   ILE A  31       8.226   3.700  -8.591  1.00 20.000          H  
ATOM    466  HA  ILE A  31       9.677   1.354  -9.440  1.00 20.000          H  
ATOM    467  HB  ILE A  31       7.887   1.785  -7.018  1.00 20.000          H  
ATOM    468 1HG1 ILE A  31       9.818   3.269  -7.011  1.00 20.000          H  
ATOM    469 2HG1 ILE A  31       9.974   2.028  -5.786  1.00 20.000          H  
ATOM    470 1HG2 ILE A  31       8.988  -0.214  -6.094  1.00 20.000          H  
ATOM    471 2HG2 ILE A  31       8.101  -0.600  -7.569  1.00 20.000          H  
ATOM    472 3HG2 ILE A  31       9.853  -0.475  -7.619  1.00 20.000          H  
ATOM    473 1HD1 ILE A  31      12.115   2.525  -6.804  1.00 20.000          H  
ATOM    474 2HD1 ILE A  31      11.653   0.853  -7.164  1.00 20.000          H  
ATOM    475 3HD1 ILE A  31      11.493   2.107  -8.406  1.00 20.000          H  
ATOM    476  N   LEU A  32       6.385   1.042  -9.561  1.00 20.000          N  
ATOM    477  CA  LEU A  32       5.419   0.127 -10.147  1.00 20.000          C  
ATOM    478  C   LEU A  32       5.521   0.140 -11.660  1.00 20.000          C  
ATOM    479  O   LEU A  32       5.300  -0.896 -12.293  1.00 20.000          O  
ATOM    480  CB  LEU A  32       3.985   0.475  -9.689  1.00 20.000          C  
ATOM    481  CG  LEU A  32       3.303   1.786 -10.249  1.00 20.000          C  
ATOM    482  CD1 LEU A  32       2.538   1.523 -11.579  1.00 20.000          C  
ATOM    483  CD2 LEU A  32       2.350   2.344  -9.184  1.00 20.000          C  
ATOM    484  H   LEU A  32       6.079   1.888  -9.068  1.00 20.000          H  
ATOM    485  HA  LEU A  32       5.646  -0.878  -9.794  1.00 20.000          H  
ATOM    486 1HB  LEU A  32       3.337  -0.367  -9.925  1.00 20.000          H  
ATOM    487 2HB  LEU A  32       4.013   0.581  -8.622  1.00 20.000          H  
ATOM    488  HG  LEU A  32       4.067   2.509 -10.447  1.00 20.000          H  
ATOM    489 1HD1 LEU A  32       2.096   2.455 -11.924  1.00 20.000          H  
ATOM    490 2HD1 LEU A  32       3.175   1.149 -12.357  1.00 20.000          H  
ATOM    491 3HD1 LEU A  32       1.753   0.795 -11.395  1.00 20.000          H  
ATOM    492 1HD2 LEU A  32       1.902   3.267  -9.548  1.00 20.000          H  
ATOM    493 2HD2 LEU A  32       1.563   1.622  -8.976  1.00 20.000          H  
ATOM    494 3HD2 LEU A  32       2.900   2.552  -8.265  1.00 20.000          H  
ATOM    495  N   ALA A  33       5.870   1.291 -12.259  1.00 20.000          N  
ATOM    496  CA  ALA A  33       5.985   1.361 -13.695  1.00 20.000          C  
ATOM    497  C   ALA A  33       7.092   0.449 -14.164  1.00 20.000          C  
ATOM    498  O   ALA A  33       6.915  -0.248 -15.159  1.00 20.000          O  
ATOM    499  CB  ALA A  33       6.244   2.780 -14.142  1.00 20.000          C  
ATOM    500  H   ALA A  33       6.018   2.145 -11.718  1.00 20.000          H  
ATOM    501  HA  ALA A  33       5.050   1.016 -14.134  1.00 20.000          H  
ATOM    502 1HB  ALA A  33       6.315   2.814 -15.226  1.00 20.000          H  
ATOM    503 2HB  ALA A  33       5.425   3.415 -13.806  1.00 20.000          H  
ATOM    504 3HB  ALA A  33       7.178   3.129 -13.699  1.00 20.000          H  
ATOM    505  N   LYS A  34       8.226   0.427 -13.451  1.00 20.000          N  
ATOM    506  CA  LYS A  34       9.309  -0.458 -13.842  1.00 20.000          C  
ATOM    507  C   LYS A  34       8.881  -1.914 -13.754  1.00 20.000          C  
ATOM    508  O   LYS A  34       9.142  -2.688 -14.676  1.00 20.000          O  
ATOM    509  CB  LYS A  34      10.560  -0.178 -13.013  1.00 20.000          C  
ATOM    510  CG  LYS A  34      11.246   1.139 -13.392  1.00 20.000          C  
ATOM    511  CD  LYS A  34      12.454   1.445 -12.517  1.00 20.000          C  
ATOM    512  CE  LYS A  34      13.121   2.752 -12.956  1.00 20.000          C  
ATOM    513  NZ  LYS A  34      14.278   3.120 -12.086  1.00 20.000          N  
ATOM    514  H   LYS A  34       8.355   1.073 -12.663  1.00 20.000          H  
ATOM    515  HA  LYS A  34       9.557  -0.248 -14.882  1.00 20.000          H  
ATOM    516 1HB  LYS A  34      10.281  -0.122 -11.955  1.00 20.000          H  
ATOM    517 2HB  LYS A  34      11.270  -0.990 -13.127  1.00 20.000          H  
ATOM    518 1HG  LYS A  34      11.576   1.076 -14.434  1.00 20.000          H  
ATOM    519 2HG  LYS A  34      10.534   1.955 -13.316  1.00 20.000          H  
ATOM    520 1HD  LYS A  34      12.126   1.543 -11.478  1.00 20.000          H  
ATOM    521 2HD  LYS A  34      13.175   0.633 -12.584  1.00 20.000          H  
ATOM    522 1HE  LYS A  34      13.473   2.640 -13.983  1.00 20.000          H  
ATOM    523 2HE  LYS A  34      12.386   3.549 -12.926  1.00 20.000          H  
ATOM    524 1HZ  LYS A  34      14.682   3.986 -12.420  1.00 20.000          H  
ATOM    525 2HZ  LYS A  34      13.967   3.240 -11.133  1.00 20.000          H  
ATOM    526 3HZ  LYS A  34      14.974   2.389 -12.125  1.00 20.000          H  
ATOM    527  N   TYR A  35       8.137  -2.286 -12.711  1.00 20.000          N  
ATOM    528  CA  TYR A  35       7.680  -3.668 -12.618  1.00 20.000          C  
ATOM    529  C   TYR A  35       6.751  -4.022 -13.787  1.00 20.000          C  
ATOM    530  O   TYR A  35       6.841  -5.128 -14.332  1.00 20.000          O  
ATOM    531  CB  TYR A  35       7.010  -3.930 -11.273  1.00 20.000          C  
ATOM    532  CG  TYR A  35       7.973  -3.908 -10.077  1.00 20.000          C  
ATOM    533  CD1 TYR A  35       9.292  -4.388 -10.170  1.00 20.000          C  
ATOM    534  CD2 TYR A  35       7.534  -3.396  -8.880  1.00 20.000          C  
ATOM    535  CE1 TYR A  35      10.116  -4.326  -9.090  1.00 20.000          C  
ATOM    536  CE2 TYR A  35       8.363  -3.357  -7.812  1.00 20.000          C  
ATOM    537  CZ  TYR A  35       9.654  -3.806  -7.913  1.00 20.000          C  
ATOM    538  OH  TYR A  35      10.484  -3.768  -6.825  1.00 20.000          O  
ATOM    539  H   TYR A  35       7.949  -1.619 -11.949  1.00 20.000          H  
ATOM    540  HA  TYR A  35       8.539  -4.317 -12.724  1.00 20.000          H  
ATOM    541 1HB  TYR A  35       6.235  -3.180 -11.102  1.00 20.000          H  
ATOM    542 2HB  TYR A  35       6.522  -4.902 -11.296  1.00 20.000          H  
ATOM    543  HD1 TYR A  35       9.686  -4.810 -11.080  1.00 20.000          H  
ATOM    544  HD2 TYR A  35       6.524  -3.021  -8.791  1.00 20.000          H  
ATOM    545  HE1 TYR A  35      11.136  -4.697  -9.161  1.00 20.000          H  
ATOM    546  HE2 TYR A  35       8.006  -2.955  -6.873  1.00 20.000          H  
ATOM    547  HH  TYR A  35       9.937  -3.783  -6.012  1.00 20.000          H  
ATOM    548  N   GLN A  36       5.865  -3.096 -14.179  1.00 20.000          N  
ATOM    549  CA  GLN A  36       4.973  -3.344 -15.313  1.00 20.000          C  
ATOM    550  C   GLN A  36       5.797  -3.531 -16.592  1.00 20.000          C  
ATOM    551  O   GLN A  36       5.518  -4.429 -17.395  1.00 20.000          O  
ATOM    552  CB  GLN A  36       4.001  -2.176 -15.480  1.00 20.000          C  
ATOM    553  CG  GLN A  36       2.957  -2.056 -14.378  1.00 20.000          C  
ATOM    554  CD  GLN A  36       2.169  -0.770 -14.483  1.00 20.000          C  
ATOM    555  OE1 GLN A  36       2.589   0.154 -15.183  1.00 20.000          O  
ATOM    556  NE2 GLN A  36       1.036  -0.702 -13.800  1.00 20.000          N  
ATOM    557  H   GLN A  36       5.788  -2.222 -13.644  1.00 20.000          H  
ATOM    558  HA  GLN A  36       4.413  -4.262 -15.127  1.00 20.000          H  
ATOM    559 1HB  GLN A  36       4.568  -1.248 -15.504  1.00 20.000          H  
ATOM    560 2HB  GLN A  36       3.485  -2.266 -16.435  1.00 20.000          H  
ATOM    561 1HG  GLN A  36       2.265  -2.892 -14.466  1.00 20.000          H  
ATOM    562 2HG  GLN A  36       3.446  -2.083 -13.411  1.00 20.000          H  
ATOM    563 1HE2 GLN A  36       0.479   0.129 -13.836  1.00 20.000          H  
ATOM    564 2HE2 GLN A  36       0.734  -1.478 -13.245  1.00 20.000          H  
ATOM    565  N   VAL A  37       6.846  -2.711 -16.743  1.00 20.000          N  
ATOM    566  CA  VAL A  37       7.752  -2.789 -17.877  1.00 20.000          C  
ATOM    567  C   VAL A  37       8.455  -4.142 -17.901  1.00 20.000          C  
ATOM    568  O   VAL A  37       8.607  -4.723 -18.970  1.00 20.000          O  
ATOM    569  CB  VAL A  37       8.766  -1.623 -17.857  1.00 20.000          C  
ATOM    570  CG1 VAL A  37       9.833  -1.824 -18.877  1.00 20.000          C  
ATOM    571  CG2 VAL A  37       8.040  -0.317 -18.183  1.00 20.000          C  
ATOM    572  H   VAL A  37       6.974  -1.963 -16.051  1.00 20.000          H  
ATOM    573  HA  VAL A  37       7.159  -2.698 -18.789  1.00 20.000          H  
ATOM    574  HB  VAL A  37       9.226  -1.567 -16.882  1.00 20.000          H  
ATOM    575 1HG1 VAL A  37      10.522  -0.988 -18.844  1.00 20.000          H  
ATOM    576 2HG1 VAL A  37      10.377  -2.747 -18.680  1.00 20.000          H  
ATOM    577 3HG1 VAL A  37       9.359  -1.875 -19.854  1.00 20.000          H  
ATOM    578 1HG2 VAL A  37       8.747   0.509 -18.159  1.00 20.000          H  
ATOM    579 2HG2 VAL A  37       7.599  -0.393 -19.178  1.00 20.000          H  
ATOM    580 3HG2 VAL A  37       7.257  -0.133 -17.472  1.00 20.000          H  
ATOM    581  N   LYS A  38       8.922  -4.612 -16.740  1.00 20.000          N  
ATOM    582  CA  LYS A  38       9.574  -5.912 -16.612  1.00 20.000          C  
ATOM    583  C   LYS A  38       8.671  -7.041 -17.109  1.00 20.000          C  
ATOM    584  O   LYS A  38       9.132  -7.921 -17.851  1.00 20.000          O  
ATOM    585  CB  LYS A  38       9.988  -6.140 -15.153  1.00 20.000          C  
ATOM    586  CG  LYS A  38      10.749  -7.423 -14.855  1.00 20.000          C  
ATOM    587  CD  LYS A  38      11.111  -7.484 -13.360  1.00 20.000          C  
ATOM    588  CE  LYS A  38      11.851  -8.770 -13.004  1.00 20.000          C  
ATOM    589  NZ  LYS A  38      12.160  -8.852 -11.535  1.00 20.000          N  
ATOM    590  H   LYS A  38       8.829  -4.018 -15.914  1.00 20.000          H  
ATOM    591  HA  LYS A  38      10.457  -5.926 -17.240  1.00 20.000          H  
ATOM    592 1HB  LYS A  38      10.598  -5.302 -14.823  1.00 20.000          H  
ATOM    593 2HB  LYS A  38       9.103  -6.147 -14.530  1.00 20.000          H  
ATOM    594 1HG  LYS A  38      10.130  -8.287 -15.109  1.00 20.000          H  
ATOM    595 2HG  LYS A  38      11.657  -7.456 -15.453  1.00 20.000          H  
ATOM    596 1HD  LYS A  38      11.735  -6.625 -13.103  1.00 20.000          H  
ATOM    597 2HD  LYS A  38      10.198  -7.437 -12.759  1.00 20.000          H  
ATOM    598 1HE  LYS A  38      11.236  -9.624 -13.284  1.00 20.000          H  
ATOM    599 2HE  LYS A  38      12.785  -8.808 -13.564  1.00 20.000          H  
ATOM    600 1HZ  LYS A  38      12.647  -9.712 -11.341  1.00 20.000          H  
ATOM    601 2HZ  LYS A  38      12.737  -8.073 -11.262  1.00 20.000          H  
ATOM    602 3HZ  LYS A  38      11.275  -8.834 -10.984  1.00 20.000          H  
ATOM    603  N   GLU A  39       7.386  -7.031 -16.711  1.00 20.000          N  
ATOM    604  CA  GLU A  39       6.486  -8.076 -17.193  1.00 20.000          C  
ATOM    605  C   GLU A  39       6.330  -7.997 -18.716  1.00 20.000          C  
ATOM    606  O   GLU A  39       6.352  -9.030 -19.404  1.00 20.000          O  
ATOM    607  CB  GLU A  39       5.101  -7.968 -16.546  1.00 20.000          C  
ATOM    608  CG  GLU A  39       5.042  -8.312 -15.057  1.00 20.000          C  
ATOM    609  CD  GLU A  39       3.637  -8.212 -14.494  1.00 20.000          C  
ATOM    610  OE1 GLU A  39       2.752  -7.843 -15.235  1.00 20.000          O  
ATOM    611  OE2 GLU A  39       3.455  -8.489 -13.329  1.00 20.000          O  
ATOM    612  H   GLU A  39       7.069  -6.319 -16.041  1.00 20.000          H  
ATOM    613  HA  GLU A  39       6.915  -9.043 -16.942  1.00 20.000          H  
ATOM    614 1HB  GLU A  39       4.737  -6.944 -16.659  1.00 20.000          H  
ATOM    615 2HB  GLU A  39       4.405  -8.620 -17.072  1.00 20.000          H  
ATOM    616 1HG  GLU A  39       5.412  -9.326 -14.911  1.00 20.000          H  
ATOM    617 2HG  GLU A  39       5.698  -7.631 -14.515  1.00 20.000          H  
ATOM    618  N   GLU A  40       6.217  -6.771 -19.251  1.00 20.000          N  
ATOM    619  CA  GLU A  40       6.099  -6.605 -20.689  1.00 20.000          C  
ATOM    620  C   GLU A  40       7.363  -7.077 -21.382  1.00 20.000          C  
ATOM    621  O   GLU A  40       7.298  -7.726 -22.420  1.00 20.000          O  
ATOM    622  CB  GLU A  40       5.830  -5.148 -21.065  1.00 20.000          C  
ATOM    623  CG  GLU A  40       4.454  -4.636 -20.686  1.00 20.000          C  
ATOM    624  CD  GLU A  40       4.280  -3.182 -21.007  1.00 20.000          C  
ATOM    625  OE1 GLU A  40       5.238  -2.580 -21.427  1.00 20.000          O  
ATOM    626  OE2 GLU A  40       3.199  -2.672 -20.834  1.00 20.000          O  
ATOM    627  H   GLU A  40       6.161  -5.950 -18.634  1.00 20.000          H  
ATOM    628  HA  GLU A  40       5.264  -7.211 -21.038  1.00 20.000          H  
ATOM    629 1HB  GLU A  40       6.565  -4.511 -20.577  1.00 20.000          H  
ATOM    630 2HB  GLU A  40       5.954  -5.019 -22.135  1.00 20.000          H  
ATOM    631 1HG  GLU A  40       3.703  -5.212 -21.223  1.00 20.000          H  
ATOM    632 2HG  GLU A  40       4.301  -4.794 -19.621  1.00 20.000          H  
ATOM    633  N   ARG A  41       8.524  -6.801 -20.789  1.00 20.000          N  
ATOM    634  CA  ARG A  41       9.792  -7.185 -21.376  1.00 20.000          C  
ATOM    635  C   ARG A  41       9.818  -8.678 -21.624  1.00 20.000          C  
ATOM    636  O   ARG A  41      10.188  -9.118 -22.713  1.00 20.000          O  
ATOM    637  CB  ARG A  41      10.940  -6.773 -20.471  1.00 20.000          C  
ATOM    638  CG  ARG A  41      12.273  -6.930 -21.076  1.00 20.000          C  
ATOM    639  CD  ARG A  41      13.328  -6.426 -20.216  1.00 20.000          C  
ATOM    640  NE  ARG A  41      14.632  -6.543 -20.855  1.00 20.000          N  
ATOM    641  CZ  ARG A  41      15.165  -5.645 -21.725  1.00 20.000          C  
ATOM    642  NH1 ARG A  41      14.500  -4.560 -22.064  1.00 20.000          N  
ATOM    643  NH2 ARG A  41      16.364  -5.866 -22.235  1.00 20.000          N  
ATOM    644  H   ARG A  41       8.514  -6.233 -19.942  1.00 20.000          H  
ATOM    645  HA  ARG A  41       9.909  -6.690 -22.332  1.00 20.000          H  
ATOM    646 1HB  ARG A  41      10.820  -5.743 -20.152  1.00 20.000          H  
ATOM    647 2HB  ARG A  41      10.925  -7.387 -19.576  1.00 20.000          H  
ATOM    648 1HG  ARG A  41      12.470  -7.974 -21.325  1.00 20.000          H  
ATOM    649 2HG  ARG A  41      12.273  -6.336 -21.961  1.00 20.000          H  
ATOM    650 1HD  ARG A  41      13.137  -5.381 -19.989  1.00 20.000          H  
ATOM    651 2HD  ARG A  41      13.346  -7.002 -19.289  1.00 20.000          H  
ATOM    652  HE  ARG A  41      15.186  -7.360 -20.628  1.00 20.000          H  
ATOM    653 1HH1 ARG A  41      13.584  -4.396 -21.681  1.00 20.000          H  
ATOM    654 2HH1 ARG A  41      14.903  -3.896 -22.715  1.00 20.000          H  
ATOM    655 1HH2 ARG A  41      16.878  -6.698 -21.975  1.00 20.000          H  
ATOM    656 2HH2 ARG A  41      16.770  -5.207 -22.882  1.00 20.000          H  
ATOM    657  N   TYR A  42       9.398  -9.461 -20.632  1.00 20.000          N  
ATOM    658  CA  TYR A  42       9.340 -10.906 -20.803  1.00 20.000          C  
ATOM    659  C   TYR A  42       8.452 -11.290 -21.983  1.00 20.000          C  
ATOM    660  O   TYR A  42       8.845 -12.093 -22.849  1.00 20.000          O  
ATOM    661  CB  TYR A  42       8.824 -11.582 -19.536  1.00 20.000          C  
ATOM    662  CG  TYR A  42       8.623 -13.062 -19.707  1.00 20.000          C  
ATOM    663  CD1 TYR A  42       9.704 -13.920 -19.633  1.00 20.000          C  
ATOM    664  CD2 TYR A  42       7.350 -13.564 -19.950  1.00 20.000          C  
ATOM    665  CE1 TYR A  42       9.520 -15.272 -19.798  1.00 20.000          C  
ATOM    666  CE2 TYR A  42       7.166 -14.913 -20.117  1.00 20.000          C  
ATOM    667  CZ  TYR A  42       8.244 -15.770 -20.040  1.00 20.000          C  
ATOM    668  OH  TYR A  42       8.062 -17.124 -20.207  1.00 20.000          O  
ATOM    669  H   TYR A  42       9.149  -9.029 -19.733  1.00 20.000          H  
ATOM    670  HA  TYR A  42      10.346 -11.266 -21.014  1.00 20.000          H  
ATOM    671 1HB  TYR A  42       9.527 -11.419 -18.720  1.00 20.000          H  
ATOM    672 2HB  TYR A  42       7.874 -11.135 -19.245  1.00 20.000          H  
ATOM    673  HD1 TYR A  42      10.701 -13.525 -19.445  1.00 20.000          H  
ATOM    674  HD2 TYR A  42       6.500 -12.888 -20.010  1.00 20.000          H  
ATOM    675  HE1 TYR A  42      10.371 -15.949 -19.742  1.00 20.000          H  
ATOM    676  HE2 TYR A  42       6.168 -15.305 -20.309  1.00 20.000          H  
ATOM    677  HH  TYR A  42       7.136 -17.303 -20.383  1.00 20.000          H  
ATOM    678  N   LYS A  43       7.233 -10.744 -21.997  1.00 20.000          N  
ATOM    679  CA  LYS A  43       6.251 -11.066 -23.024  1.00 20.000          C  
ATOM    680  C   LYS A  43       6.692 -10.677 -24.440  1.00 20.000          C  
ATOM    681  O   LYS A  43       6.508 -11.453 -25.384  1.00 20.000          O  
ATOM    682  CB  LYS A  43       4.936 -10.380 -22.674  1.00 20.000          C  
ATOM    683  CG  LYS A  43       4.249 -10.981 -21.454  1.00 20.000          C  
ATOM    684  CD  LYS A  43       2.985 -10.220 -21.078  1.00 20.000          C  
ATOM    685  CE  LYS A  43       2.329 -10.816 -19.831  1.00 20.000          C  
ATOM    686  NZ  LYS A  43       1.144 -10.024 -19.384  1.00 20.000          N  
ATOM    687  H   LYS A  43       6.979 -10.094 -21.240  1.00 20.000          H  
ATOM    688  HA  LYS A  43       6.098 -12.145 -23.010  1.00 20.000          H  
ATOM    689 1HB  LYS A  43       5.129  -9.328 -22.464  1.00 20.000          H  
ATOM    690 2HB  LYS A  43       4.259 -10.430 -23.523  1.00 20.000          H  
ATOM    691 1HG  LYS A  43       3.999 -12.023 -21.656  1.00 20.000          H  
ATOM    692 2HG  LYS A  43       4.939 -10.952 -20.612  1.00 20.000          H  
ATOM    693 1HD  LYS A  43       3.240  -9.175 -20.881  1.00 20.000          H  
ATOM    694 2HD  LYS A  43       2.278 -10.256 -21.904  1.00 20.000          H  
ATOM    695 1HE  LYS A  43       2.010 -11.833 -20.054  1.00 20.000          H  
ATOM    696 2HE  LYS A  43       3.061 -10.844 -19.020  1.00 20.000          H  
ATOM    697 1HZ  LYS A  43       0.743 -10.453 -18.561  1.00 20.000          H  
ATOM    698 2HZ  LYS A  43       1.440  -9.082 -19.158  1.00 20.000          H  
ATOM    699 3HZ  LYS A  43       0.452  -9.996 -20.120  1.00 20.000          H  
ATOM    700  N   LEU A  44       7.310  -9.505 -24.582  1.00 20.000          N  
ATOM    701  CA  LEU A  44       7.724  -9.040 -25.889  1.00 20.000          C  
ATOM    702  C   LEU A  44       9.000  -9.726 -26.333  1.00 20.000          C  
ATOM    703  O   LEU A  44       9.227  -9.922 -27.536  1.00 20.000          O  
ATOM    704  CB  LEU A  44       7.913  -7.523 -25.931  1.00 20.000          C  
ATOM    705  CG  LEU A  44       6.657  -6.674 -26.258  1.00 20.000          C  
ATOM    706  CD1 LEU A  44       5.739  -6.601 -25.031  1.00 20.000          C  
ATOM    707  CD2 LEU A  44       7.100  -5.298 -26.789  1.00 20.000          C  
ATOM    708  H   LEU A  44       7.426  -8.902 -23.768  1.00 20.000          H  
ATOM    709  HA  LEU A  44       6.940  -9.296 -26.599  1.00 20.000          H  
ATOM    710 1HB  LEU A  44       8.271  -7.217 -24.949  1.00 20.000          H  
ATOM    711 2HB  LEU A  44       8.656  -7.285 -26.637  1.00 20.000          H  
ATOM    712  HG  LEU A  44       6.087  -7.170 -27.032  1.00 20.000          H  
ATOM    713 1HD1 LEU A  44       4.848  -6.024 -25.277  1.00 20.000          H  
ATOM    714 2HD1 LEU A  44       5.441  -7.595 -24.721  1.00 20.000          H  
ATOM    715 3HD1 LEU A  44       6.268  -6.113 -24.218  1.00 20.000          H  
ATOM    716 1HD2 LEU A  44       6.219  -4.717 -27.048  1.00 20.000          H  
ATOM    717 2HD2 LEU A  44       7.668  -4.765 -26.040  1.00 20.000          H  
ATOM    718 3HD2 LEU A  44       7.716  -5.434 -27.677  1.00 20.000          H  
ATOM    719  N   GLN A  45       9.900 -10.064 -25.414  1.00 20.000          N  
ATOM    720  CA  GLN A  45      11.069 -10.778 -25.884  1.00 20.000          C  
ATOM    721  C   GLN A  45      10.632 -12.155 -26.376  1.00 20.000          C  
ATOM    722  O   GLN A  45      11.059 -12.610 -27.439  1.00 20.000          O  
ATOM    723  CB  GLN A  45      12.125 -10.934 -24.792  1.00 20.000          C  
ATOM    724  CG  GLN A  45      13.425 -11.594 -25.283  1.00 20.000          C  
ATOM    725  CD  GLN A  45      14.149 -10.770 -26.341  1.00 20.000          C  
ATOM    726  OE1 GLN A  45      14.536  -9.631 -26.093  1.00 20.000          O  
ATOM    727  NE2 GLN A  45      14.328 -11.345 -27.525  1.00 20.000          N  
ATOM    728  H   GLN A  45       9.790  -9.819 -24.426  1.00 20.000          H  
ATOM    729  HA  GLN A  45      11.505 -10.234 -26.718  1.00 20.000          H  
ATOM    730 1HB  GLN A  45      12.355  -9.969 -24.370  1.00 20.000          H  
ATOM    731 2HB  GLN A  45      11.712 -11.541 -23.983  1.00 20.000          H  
ATOM    732 1HG  GLN A  45      14.094 -11.712 -24.433  1.00 20.000          H  
ATOM    733 2HG  GLN A  45      13.194 -12.570 -25.708  1.00 20.000          H  
ATOM    734 1HE2 GLN A  45      14.802 -10.855 -28.259  1.00 20.000          H  
ATOM    735 2HE2 GLN A  45      13.983 -12.276 -27.686  1.00 20.000          H  
ATOM    736  N   SER A  46       9.704 -12.791 -25.649  1.00 20.000          N  
ATOM    737  CA  SER A  46       9.223 -14.130 -25.971  1.00 20.000          C  
ATOM    738  C   SER A  46       8.548 -14.191 -27.340  1.00 20.000          C  
ATOM    739  O   SER A  46       8.747 -15.136 -28.106  1.00 20.000          O  
ATOM    740  CB  SER A  46       8.243 -14.586 -24.905  1.00 20.000          C  
ATOM    741  OG  SER A  46       8.871 -14.739 -23.656  1.00 20.000          O  
ATOM    742  H   SER A  46       9.365 -12.371 -24.779  1.00 20.000          H  
ATOM    743  HA  SER A  46      10.076 -14.807 -25.978  1.00 20.000          H  
ATOM    744 1HB  SER A  46       7.434 -13.861 -24.820  1.00 20.000          H  
ATOM    745 2HB  SER A  46       7.801 -15.531 -25.210  1.00 20.000          H  
ATOM    746  HG  SER A  46       8.972 -13.828 -23.297  1.00 20.000          H  
ATOM    747  N   LYS A  47       7.788 -13.148 -27.666  1.00 20.000          N  
ATOM    748  CA  LYS A  47       7.065 -13.042 -28.929  1.00 20.000          C  
ATOM    749  C   LYS A  47       7.864 -12.411 -30.072  1.00 20.000          C  
ATOM    750  O   LYS A  47       7.308 -12.215 -31.156  1.00 20.000          O  
ATOM    751  CB  LYS A  47       5.785 -12.235 -28.724  1.00 20.000          C  
ATOM    752  CG  LYS A  47       4.752 -12.903 -27.829  1.00 20.000          C  
ATOM    753  CD  LYS A  47       3.516 -12.027 -27.660  1.00 20.000          C  
ATOM    754  CE  LYS A  47       2.470 -12.702 -26.776  1.00 20.000          C  
ATOM    755  NZ  LYS A  47       1.266 -11.842 -26.578  1.00 20.000          N  
ATOM    756  H   LYS A  47       7.632 -12.425 -26.957  1.00 20.000          H  
ATOM    757  HA  LYS A  47       6.794 -14.050 -29.240  1.00 20.000          H  
ATOM    758 1HB  LYS A  47       6.041 -11.273 -28.275  1.00 20.000          H  
ATOM    759 2HB  LYS A  47       5.322 -12.035 -29.689  1.00 20.000          H  
ATOM    760 1HG  LYS A  47       4.462 -13.857 -28.267  1.00 20.000          H  
ATOM    761 2HG  LYS A  47       5.192 -13.095 -26.853  1.00 20.000          H  
ATOM    762 1HD  LYS A  47       3.813 -11.080 -27.198  1.00 20.000          H  
ATOM    763 2HD  LYS A  47       3.080 -11.815 -28.635  1.00 20.000          H  
ATOM    764 1HE  LYS A  47       2.163 -13.637 -27.241  1.00 20.000          H  
ATOM    765 2HE  LYS A  47       2.914 -12.918 -25.803  1.00 20.000          H  
ATOM    766 1HZ  LYS A  47       0.600 -12.325 -25.989  1.00 20.000          H  
ATOM    767 2HZ  LYS A  47       1.542 -10.977 -26.135  1.00 20.000          H  
ATOM    768 3HZ  LYS A  47       0.841 -11.644 -27.472  1.00 20.000          H  
ATOM    769  N   LYS A  48       9.142 -12.079 -29.832  1.00 20.000          N  
ATOM    770  CA  LYS A  48      10.022 -11.411 -30.792  1.00 20.000          C  
ATOM    771  C   LYS A  48       9.523 -10.022 -31.211  1.00 20.000          C  
ATOM    772  O   LYS A  48       9.648  -9.628 -32.372  1.00 20.000          O  
ATOM    773  CB  LYS A  48      10.229 -12.277 -32.041  1.00 20.000          C  
ATOM    774  CG  LYS A  48      10.839 -13.638 -31.760  1.00 20.000          C  
ATOM    775  CD  LYS A  48      11.099 -14.407 -33.047  1.00 20.000          C  
ATOM    776  CE  LYS A  48      11.682 -15.787 -32.764  1.00 20.000          C  
ATOM    777  NZ  LYS A  48      11.910 -16.564 -34.019  1.00 20.000          N  
ATOM    778  H   LYS A  48       9.556 -12.306 -28.922  1.00 20.000          H  
ATOM    779  HA  LYS A  48      10.991 -11.278 -30.306  1.00 20.000          H  
ATOM    780 1HB  LYS A  48       9.287 -12.423 -32.561  1.00 20.000          H  
ATOM    781 2HB  LYS A  48      10.895 -11.757 -32.728  1.00 20.000          H  
ATOM    782 1HG  LYS A  48      11.774 -13.508 -31.217  1.00 20.000          H  
ATOM    783 2HG  LYS A  48      10.155 -14.212 -31.132  1.00 20.000          H  
ATOM    784 1HD  LYS A  48      10.161 -14.519 -33.593  1.00 20.000          H  
ATOM    785 2HD  LYS A  48      11.795 -13.844 -33.668  1.00 20.000          H  
ATOM    786 1HE  LYS A  48      12.630 -15.672 -32.242  1.00 20.000          H  
ATOM    787 2HE  LYS A  48      10.992 -16.341 -32.126  1.00 20.000          H  
ATOM    788 1HZ  LYS A  48      12.297 -17.470 -33.790  1.00 20.000          H  
ATOM    789 2HZ  LYS A  48      11.034 -16.688 -34.507  1.00 20.000          H  
ATOM    790 3HZ  LYS A  48      12.558 -16.066 -34.614  1.00 20.000          H  
ATOM    791  N   LYS A  49       8.992  -9.266 -30.246  1.00 20.000          N  
ATOM    792  CA  LYS A  49       8.506  -7.911 -30.463  1.00 20.000          C  
ATOM    793  C   LYS A  49       9.407  -6.883 -29.780  1.00 20.000          C  
ATOM    794  O   LYS A  49       9.416  -5.701 -30.146  1.00 20.000          O  
ATOM    795  CB  LYS A  49       7.080  -7.780 -29.938  1.00 20.000          C  
ATOM    796  CG  LYS A  49       6.060  -8.732 -30.575  1.00 20.000          C  
ATOM    797  CD  LYS A  49       5.882  -8.501 -32.075  1.00 20.000          C  
ATOM    798  CE  LYS A  49       4.791  -9.397 -32.633  1.00 20.000          C  
ATOM    799  NZ  LYS A  49       4.629  -9.236 -34.109  1.00 20.000          N  
ATOM    800  H   LYS A  49       8.923  -9.655 -29.309  1.00 20.000          H  
ATOM    801  HA  LYS A  49       8.525  -7.698 -31.531  1.00 20.000          H  
ATOM    802 1HB  LYS A  49       7.093  -8.008 -28.887  1.00 20.000          H  
ATOM    803 2HB  LYS A  49       6.730  -6.754 -30.052  1.00 20.000          H  
ATOM    804 1HG  LYS A  49       6.399  -9.753 -30.428  1.00 20.000          H  
ATOM    805 2HG  LYS A  49       5.100  -8.617 -30.074  1.00 20.000          H  
ATOM    806 1HD  LYS A  49       5.639  -7.457 -32.269  1.00 20.000          H  
ATOM    807 2HD  LYS A  49       6.807  -8.752 -32.595  1.00 20.000          H  
ATOM    808 1HE  LYS A  49       5.045 -10.437 -32.415  1.00 20.000          H  
ATOM    809 2HE  LYS A  49       3.848  -9.155 -32.146  1.00 20.000          H  
ATOM    810 1HZ  LYS A  49       3.898  -9.852 -34.436  1.00 20.000          H  
ATOM    811 2HZ  LYS A  49       4.384  -8.279 -34.325  1.00 20.000          H  
ATOM    812 3HZ  LYS A  49       5.501  -9.474 -34.566  1.00 20.000          H  
ATOM    813  N   LEU A  50      10.159  -7.333 -28.776  1.00 20.000          N  
ATOM    814  CA  LEU A  50      11.006  -6.429 -28.010  1.00 20.000          C  
ATOM    815  C   LEU A  50      11.951  -5.658 -28.891  1.00 20.000          C  
ATOM    816  O   LEU A  50      12.106  -4.466 -28.708  1.00 20.000          O  
ATOM    817  CB  LEU A  50      11.800  -7.172 -26.934  1.00 20.000          C  
ATOM    818  CG  LEU A  50      12.631  -6.276 -25.969  1.00 20.000          C  
ATOM    819  CD1 LEU A  50      12.677  -6.945 -24.636  1.00 20.000          C  
ATOM    820  CD2 LEU A  50      14.080  -6.082 -26.457  1.00 20.000          C  
ATOM    821  H   LEU A  50      10.092  -8.308 -28.492  1.00 20.000          H  
ATOM    822  HA  LEU A  50      10.362  -5.709 -27.505  1.00 20.000          H  
ATOM    823 1HB  LEU A  50      11.111  -7.729 -26.330  1.00 20.000          H  
ATOM    824 2HB  LEU A  50      12.482  -7.874 -27.413  1.00 20.000          H  
ATOM    825  HG  LEU A  50      12.152  -5.321 -25.870  1.00 20.000          H  
ATOM    826 1HD1 LEU A  50      13.242  -6.322 -23.968  1.00 20.000          H  
ATOM    827 2HD1 LEU A  50      11.662  -7.086 -24.253  1.00 20.000          H  
ATOM    828 3HD1 LEU A  50      13.165  -7.902 -24.732  1.00 20.000          H  
ATOM    829 1HD2 LEU A  50      14.616  -5.469 -25.733  1.00 20.000          H  
ATOM    830 2HD2 LEU A  50      14.568  -7.053 -26.538  1.00 20.000          H  
ATOM    831 3HD2 LEU A  50      14.124  -5.592 -27.409  1.00 20.000          H  
ATOM    832  N   PHE A  51      12.606  -6.299 -29.855  1.00 20.000          N  
ATOM    833  CA  PHE A  51      13.574  -5.558 -30.664  1.00 20.000          C  
ATOM    834  C   PHE A  51      12.943  -4.301 -31.260  1.00 20.000          C  
ATOM    835  O   PHE A  51      13.447  -3.185 -31.070  1.00 20.000          O  
ATOM    836  CB  PHE A  51      14.139  -6.421 -31.785  1.00 20.000          C  
ATOM    837  CG  PHE A  51      15.055  -5.658 -32.685  1.00 20.000          C  
ATOM    838  CD1 PHE A  51      16.362  -5.403 -32.306  1.00 20.000          C  
ATOM    839  CD2 PHE A  51      14.612  -5.179 -33.913  1.00 20.000          C  
ATOM    840  CE1 PHE A  51      17.204  -4.689 -33.127  1.00 20.000          C  
ATOM    841  CE2 PHE A  51      15.452  -4.467 -34.731  1.00 20.000          C  
ATOM    842  CZ  PHE A  51      16.751  -4.221 -34.337  1.00 20.000          C  
ATOM    843  H   PHE A  51      12.449  -7.286 -29.999  1.00 20.000          H  
ATOM    844  HA  PHE A  51      14.399  -5.259 -30.021  1.00 20.000          H  
ATOM    845 1HB  PHE A  51      14.696  -7.252 -31.358  1.00 20.000          H  
ATOM    846 2HB  PHE A  51      13.332  -6.837 -32.382  1.00 20.000          H  
ATOM    847  HD1 PHE A  51      16.722  -5.770 -31.346  1.00 20.000          H  
ATOM    848  HD2 PHE A  51      13.586  -5.369 -34.226  1.00 20.000          H  
ATOM    849  HE1 PHE A  51      18.230  -4.492 -32.816  1.00 20.000          H  
ATOM    850  HE2 PHE A  51      15.094  -4.093 -35.689  1.00 20.000          H  
ATOM    851  HZ  PHE A  51      17.417  -3.654 -34.986  1.00 20.000          H  
ATOM    852  N   GLY A  52      11.798  -4.466 -31.929  1.00 20.000          N  
ATOM    853  CA  GLY A  52      11.093  -3.336 -32.523  1.00 20.000          C  
ATOM    854  C   GLY A  52      10.724  -2.272 -31.481  1.00 20.000          C  
ATOM    855  O   GLY A  52      10.734  -1.074 -31.779  1.00 20.000          O  
ATOM    856  H   GLY A  52      11.426  -5.399 -32.042  1.00 20.000          H  
ATOM    857 1HA  GLY A  52      11.717  -2.891 -33.297  1.00 20.000          H  
ATOM    858 2HA  GLY A  52      10.187  -3.695 -33.008  1.00 20.000          H  
ATOM    859  N   LEU A  53      10.440  -2.710 -30.248  1.00 20.000          N  
ATOM    860  CA  LEU A  53      10.078  -1.819 -29.153  1.00 20.000          C  
ATOM    861  C   LEU A  53      11.218  -1.654 -28.139  1.00 20.000          C  
ATOM    862  O   LEU A  53      11.002  -1.165 -27.031  1.00 20.000          O  
ATOM    863  CB  LEU A  53       8.872  -2.403 -28.383  1.00 20.000          C  
ATOM    864  CG  LEU A  53       7.408  -2.200 -28.930  1.00 20.000          C  
ATOM    865  CD1 LEU A  53       7.071  -0.716 -29.004  1.00 20.000          C  
ATOM    866  CD2 LEU A  53       7.244  -2.889 -30.290  1.00 20.000          C  
ATOM    867  H   LEU A  53      10.403  -3.724 -30.083  1.00 20.000          H  
ATOM    868  HA  LEU A  53       9.849  -0.841 -29.561  1.00 20.000          H  
ATOM    869 1HB  LEU A  53       9.037  -3.477 -28.313  1.00 20.000          H  
ATOM    870 2HB  LEU A  53       8.884  -2.004 -27.373  1.00 20.000          H  
ATOM    871  HG  LEU A  53       6.718  -2.651 -28.225  1.00 20.000          H  
ATOM    872 1HD1 LEU A  53       6.043  -0.600 -29.345  1.00 20.000          H  
ATOM    873 2HD1 LEU A  53       7.178  -0.277 -28.016  1.00 20.000          H  
ATOM    874 3HD1 LEU A  53       7.730  -0.209 -29.700  1.00 20.000          H  
ATOM    875 1HD2 LEU A  53       6.218  -2.770 -30.634  1.00 20.000          H  
ATOM    876 2HD2 LEU A  53       7.907  -2.446 -31.017  1.00 20.000          H  
ATOM    877 3HD2 LEU A  53       7.470  -3.952 -30.190  1.00 20.000          H  
ATOM    878  N   SER A  54      12.452  -1.968 -28.514  1.00 20.000          N  
ATOM    879  CA  SER A  54      13.574  -1.921 -27.575  1.00 20.000          C  
ATOM    880  C   SER A  54      13.872  -0.562 -26.958  1.00 20.000          C  
ATOM    881  O   SER A  54      14.419  -0.487 -25.857  1.00 20.000          O  
ATOM    882  CB  SER A  54      14.823  -2.448 -28.247  1.00 20.000          C  
ATOM    883  OG  SER A  54      15.201  -1.638 -29.324  1.00 20.000          O  
ATOM    884  H   SER A  54      12.618  -2.350 -29.451  1.00 20.000          H  
ATOM    885  HA  SER A  54      13.335  -2.613 -26.766  1.00 20.000          H  
ATOM    886 1HB  SER A  54      15.628  -2.488 -27.519  1.00 20.000          H  
ATOM    887 2HB  SER A  54      14.648  -3.454 -28.593  1.00 20.000          H  
ATOM    888  HG  SER A  54      14.652  -1.949 -30.076  1.00 20.000          H  
ATOM    889  N   ARG A  55      13.456   0.525 -27.606  1.00 20.000          N  
ATOM    890  CA  ARG A  55      13.710   1.859 -27.082  1.00 20.000          C  
ATOM    891  C   ARG A  55      12.585   2.364 -26.178  1.00 20.000          C  
ATOM    892  O   ARG A  55      12.659   3.475 -25.654  1.00 20.000          O  
ATOM    893  CB  ARG A  55      13.908   2.841 -28.227  1.00 20.000          C  
ATOM    894  CG  ARG A  55      15.177   2.618 -29.041  1.00 20.000          C  
ATOM    895  CD  ARG A  55      15.217   3.483 -30.259  1.00 20.000          C  
ATOM    896  NE  ARG A  55      16.481   3.350 -30.987  1.00 20.000          N  
ATOM    897  CZ  ARG A  55      16.806   2.354 -31.850  1.00 20.000          C  
ATOM    898  NH1 ARG A  55      15.957   1.377 -32.121  1.00 20.000          N  
ATOM    899  NH2 ARG A  55      17.997   2.368 -32.429  1.00 20.000          N  
ATOM    900  H   ARG A  55      13.008   0.414 -28.506  1.00 20.000          H  
ATOM    901  HA  ARG A  55      14.630   1.826 -26.497  1.00 20.000          H  
ATOM    902 1HB  ARG A  55      13.058   2.774 -28.903  1.00 20.000          H  
ATOM    903 2HB  ARG A  55      13.937   3.856 -27.833  1.00 20.000          H  
ATOM    904 1HG  ARG A  55      16.044   2.858 -28.428  1.00 20.000          H  
ATOM    905 2HG  ARG A  55      15.233   1.571 -29.341  1.00 20.000          H  
ATOM    906 1HD  ARG A  55      14.398   3.227 -30.930  1.00 20.000          H  
ATOM    907 2HD  ARG A  55      15.114   4.525 -29.954  1.00 20.000          H  
ATOM    908  HE  ARG A  55      17.178   4.067 -30.826  1.00 20.000          H  
ATOM    909 1HH1 ARG A  55      15.047   1.353 -31.685  1.00 20.000          H  
ATOM    910 2HH1 ARG A  55      16.218   0.643 -32.765  1.00 20.000          H  
ATOM    911 1HH2 ARG A  55      18.648   3.114 -32.226  1.00 20.000          H  
ATOM    912 2HH2 ARG A  55      18.257   1.636 -33.074  1.00 20.000          H  
ATOM    913  N   SER A  56      11.549   1.546 -25.980  1.00 20.000          N  
ATOM    914  CA  SER A  56      10.408   1.909 -25.144  1.00 20.000          C  
ATOM    915  C   SER A  56      10.575   1.439 -23.701  1.00 20.000          C  
ATOM    916  O   SER A  56       9.695   1.656 -22.864  1.00 20.000          O  
ATOM    917  CB  SER A  56       9.117   1.348 -25.722  1.00 20.000          C  
ATOM    918  OG  SER A  56       8.814   1.928 -26.973  1.00 20.000          O  
ATOM    919  H   SER A  56      11.531   0.629 -26.437  1.00 20.000          H  
ATOM    920  HA  SER A  56      10.327   2.996 -25.135  1.00 20.000          H  
ATOM    921 1HB  SER A  56       9.212   0.268 -25.833  1.00 20.000          H  
ATOM    922 2HB  SER A  56       8.301   1.532 -25.028  1.00 20.000          H  
ATOM    923  HG  SER A  56       7.986   1.533 -27.251  1.00 20.000          H  
ATOM    924  N   TYR A  57      11.688   0.775 -23.417  1.00 20.000          N  
ATOM    925  CA  TYR A  57      11.958   0.232 -22.097  1.00 20.000          C  
ATOM    926  C   TYR A  57      12.739   1.188 -21.197  1.00 20.000          C  
ATOM    927  O   TYR A  57      13.821   1.659 -21.544  1.00 20.000          O  
ATOM    928  CB  TYR A  57      12.699  -1.098 -22.256  1.00 20.000          C  
ATOM    929  CG  TYR A  57      11.788  -2.164 -22.801  1.00 20.000          C  
ATOM    930  CD1 TYR A  57      11.642  -2.372 -24.156  1.00 20.000          C  
ATOM    931  CD2 TYR A  57      11.070  -2.905 -21.925  1.00 20.000          C  
ATOM    932  CE1 TYR A  57      10.753  -3.331 -24.605  1.00 20.000          C  
ATOM    933  CE2 TYR A  57      10.190  -3.831 -22.354  1.00 20.000          C  
ATOM    934  CZ  TYR A  57      10.027  -4.057 -23.683  1.00 20.000          C  
ATOM    935  OH  TYR A  57       9.135  -4.987 -24.094  1.00 20.000          O  
ATOM    936  H   TYR A  57      12.364   0.642 -24.158  1.00 20.000          H  
ATOM    937  HA  TYR A  57      11.002   0.038 -21.611  1.00 20.000          H  
ATOM    938 1HB  TYR A  57      13.541  -0.973 -22.944  1.00 20.000          H  
ATOM    939 2HB  TYR A  57      13.090  -1.426 -21.295  1.00 20.000          H  
ATOM    940  HD1 TYR A  57      12.210  -1.780 -24.863  1.00 20.000          H  
ATOM    941  HD2 TYR A  57      11.197  -2.737 -20.880  1.00 20.000          H  
ATOM    942  HE1 TYR A  57      10.624  -3.499 -25.676  1.00 20.000          H  
ATOM    943  HE2 TYR A  57       9.612  -4.391 -21.631  1.00 20.000          H  
ATOM    944  HH  TYR A  57       8.620  -5.304 -23.339  1.00 20.000          H  
ATOM    945  N   SER A  58      12.184   1.421 -20.005  1.00 20.000          N  
ATOM    946  CA  SER A  58      12.742   2.281 -18.960  1.00 20.000          C  
ATOM    947  C   SER A  58      13.282   1.476 -17.779  1.00 20.000          C  
ATOM    948  O   SER A  58      13.589   2.019 -16.714  1.00 20.000          O  
ATOM    949  CB  SER A  58      11.675   3.233 -18.463  1.00 20.000          C  
ATOM    950  OG  SER A  58      10.596   2.521 -17.912  1.00 20.000          O  
ATOM    951  H   SER A  58      11.278   1.013 -19.814  1.00 20.000          H  
ATOM    952  HA  SER A  58      13.565   2.859 -19.390  1.00 20.000          H  
ATOM    953 1HB  SER A  58      12.099   3.893 -17.710  1.00 20.000          H  
ATOM    954 2HB  SER A  58      11.325   3.856 -19.287  1.00 20.000          H  
ATOM    955  HG  SER A  58      10.020   3.181 -17.511  1.00 20.000          H  
ATOM    956  N   LEU A  59      13.349   0.168 -17.959  1.00 20.000          N  
ATOM    957  CA  LEU A  59      13.794  -0.753 -16.924  1.00 20.000          C  
ATOM    958  C   LEU A  59      15.314  -0.823 -16.840  1.00 20.000          C  
ATOM    959  O   LEU A  59      15.992  -0.940 -17.863  1.00 20.000          O  
ATOM    960  CB  LEU A  59      13.243  -2.148 -17.239  1.00 20.000          C  
ATOM    961  CG  LEU A  59      13.521  -3.294 -16.243  1.00 20.000          C  
ATOM    962  CD1 LEU A  59      12.766  -3.044 -14.923  1.00 20.000          C  
ATOM    963  CD2 LEU A  59      13.076  -4.570 -16.891  1.00 20.000          C  
ATOM    964  H   LEU A  59      13.097  -0.180 -18.867  1.00 20.000          H  
ATOM    965  HA  LEU A  59      13.405  -0.403 -15.970  1.00 20.000          H  
ATOM    966 1HB  LEU A  59      12.175  -2.063 -17.306  1.00 20.000          H  
ATOM    967 2HB  LEU A  59      13.625  -2.455 -18.211  1.00 20.000          H  
ATOM    968  HG  LEU A  59      14.591  -3.357 -16.012  1.00 20.000          H  
ATOM    969 1HD1 LEU A  59      12.956  -3.871 -14.239  1.00 20.000          H  
ATOM    970 2HD1 LEU A  59      13.103  -2.123 -14.468  1.00 20.000          H  
ATOM    971 3HD1 LEU A  59      11.695  -2.982 -15.126  1.00 20.000          H  
ATOM    972 1HD2 LEU A  59      13.248  -5.411 -16.218  1.00 20.000          H  
ATOM    973 2HD2 LEU A  59      12.035  -4.479 -17.115  1.00 20.000          H  
ATOM    974 3HD2 LEU A  59      13.638  -4.712 -17.801  1.00 20.000          H  
ATOM    975  N   LYS A  60      15.844  -0.776 -15.620  1.00 20.000          N  
ATOM    976  CA  LYS A  60      17.275  -0.905 -15.395  1.00 20.000          C  
ATOM    977  C   LYS A  60      17.634  -2.356 -15.098  1.00 20.000          C  
ATOM    978  O   LYS A  60      18.727  -2.801 -15.443  1.00 20.000          O  
ATOM    979  OXT LYS A  60      17.004  -2.928 -14.210  1.00 20.000          O  
ATOM    980  CB  LYS A  60      17.727  -0.011 -14.239  1.00 20.000          C  
ATOM    981  CG  LYS A  60      19.226  -0.037 -13.969  1.00 20.000          C  
ATOM    982  CD  LYS A  60      19.612   0.928 -12.843  1.00 20.000          C  
ATOM    983  CE  LYS A  60      21.112   0.880 -12.557  1.00 20.000          C  
ATOM    984  NZ  LYS A  60      21.497   1.810 -11.454  1.00 20.000          N  
ATOM    985  H   LYS A  60      15.239  -0.647 -14.824  1.00 20.000          H  
ATOM    986  HA  LYS A  60      17.802  -0.605 -16.301  1.00 20.000          H  
ATOM    987 1HB  LYS A  60      17.443   1.021 -14.451  1.00 20.000          H  
ATOM    988 2HB  LYS A  60      17.215  -0.311 -13.326  1.00 20.000          H  
ATOM    989 1HG  LYS A  60      19.519  -1.049 -13.682  1.00 20.000          H  
ATOM    990 2HG  LYS A  60      19.759   0.229 -14.879  1.00 20.000          H  
ATOM    991 1HD  LYS A  60      19.333   1.944 -13.123  1.00 20.000          H  
ATOM    992 2HD  LYS A  60      19.072   0.656 -11.938  1.00 20.000          H  
ATOM    993 1HE  LYS A  60      21.388  -0.134 -12.274  1.00 20.000          H  
ATOM    994 2HE  LYS A  60      21.659   1.158 -13.458  1.00 20.000          H  
ATOM    995 1HZ  LYS A  60      22.493   1.749 -11.293  1.00 20.000          H  
ATOM    996 2HZ  LYS A  60      21.257   2.758 -11.710  1.00 20.000          H  
ATOM    997 3HZ  LYS A  60      21.005   1.555 -10.610  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -284.214 26.9192 240.87 -21.8195 5.84963 14.1115 115.454 -125.128 -0.53132 -3.56001 -87.0443 -18.3698 -40.9154 -2.34657 -4.62483 -4.70667 0 -1.17882 3.13633 38.3544 48.7501 -8.83688 13.9213 -26.0952 -9.58565 25.7942 -105.796
VAL:NtermProteinFull_1 -5.49027 0.58456 3.011 -0.34198 0.40825 0.08045 2.12445 -2.06924 -0.0563 -0.15337 -1.88923 1.18067 0 0 0 0 0 0.19938 0.00102 0.11225 0 0 0 1.9342 0 0.20661 -0.15758
ASN_2 -4.0149 0.48512 3.96425 -0.20628 0.03304 0.34609 1.60778 -1.95178 -0 -0 -0.40043 -1.07197 0 0 0 -0.77758 0 -0.07803 0.06084 0 1.96376 -1.04423 0 -0.93687 -0.47095 0.37727 -2.11486
GLY_3 -1.41631 0.17093 1.4462 -7e-05 0 0 0.01459 -0.78601 -0.0563 -0.15337 0.13505 -0.3524 0 0 0 0 0 -0.17709 0 0 0 -1.52853 0 0.83697 -0.71046 0.41368 -2.16312
THR_4 -5.30752 0.57777 3.40934 -0.1918 0.11209 0.06659 2.41545 -2.12774 -0.00376 -0.01448 -2.90527 -0.8772 0 0 -0.10887 0 0 -0.01217 0.00211 0.96553 0 -0.80493 2.29622 -1.0874 -0.21696 0.54803 -3.26497
LEU_5 -2.3698 0.16903 1.68424 -0.47821 0.17793 0.11267 0.4541 -0.95145 -0 -0 -0.44528 -0.02947 0 0 -0.10887 0 0 -0.07001 0.04733 0.9909 0 -0.18436 0 0.18072 0.13215 0.37332 -0.31508
GLN_6 -6.35233 1.04105 3.04928 -0.64259 0.15333 0.70903 1.45955 -1.73805 -0.00376 -0.01448 -0.47521 -0.76087 0 0 0 0 0 0.00627 0.03705 0 2.34256 0.00796 0 -0.18838 -0.00749 0.96939 -0.40767
PRO_7 -2.41482 0.44483 2.42081 -0.12816 0.00546 0.0935 1.06516 -1.06488 -0 -0 -1.28828 0.19293 0 0 0 0 0 -0.06382 0.0046 0.11917 0 -0.94115 0 -2.4119 -0.46148 1.13533 -3.29269
SER_8 -1.93374 0.26857 2.42389 -0.02676 0 0.03968 1.40693 -1.24951 -0.01119 -0.07566 -0.75424 -1.01285 0 0 0 0 0 -0.06363 0.00988 0.2947 0 0.05834 0.6039 -0.77834 -0.556 0.46254 -0.8935
ASN_9 -2.23223 0.32987 2.80408 -0.17966 0.0267 0.27187 1.18275 -1.35899 -0 -0 -0.26453 -0.38403 0 0 0 0 0 -0.05137 0.00274 0 1.50992 0.01443 0 -0.93687 -0.28264 0.33688 0.78892
GLY_10 -4.05896 0.65276 3.8873 -5e-05 0 0 2.33859 -2.07946 -0.02644 -0.13672 -1.9365 -0.4262 0 0 0 0 0 -0.10794 0 0 0 0.39322 0 0.83697 -0.01555 0.30292 -0.37607
ALA_11 -2.54859 0.31519 2.98444 -0.02345 0 0 1.74674 -1.56929 -0 -0 -1.29237 -0.38442 0 0 -0.67512 0 0 -0.08803 0 0 0 -0.3972 0 1.8394 -0.2748 0.25755 -0.10995
LYS_12 -2.16149 0.23796 2.2786 -0.32605 0.0509 0.18593 0.71868 -1.06635 -0.01119 -0.07566 -0.47922 -0.20796 0 0 0 0 0 -0.06744 0.00027 1.74962 0 -0.05697 0 -1.5107 -0.58549 0.18503 -1.14152
ARG_13 -6.22495 0.69493 7.08791 -0.77713 0.13735 0.45343 3.19085 -3.0094 -0.0213 -0.11445 -2.62215 0.03906 0 0 0 -0.85331 0 0.02845 0.0153 2.95104 0 0.03923 0 -1.2888 0.11975 0.88755 0.73335
PRO_14 -3.64793 0.53873 2.91813 -0.08245 0 0.0514 1.32095 -1.31264 -0.00348 -0.05702 -0.63875 0.72314 0 0 0 0 0 -0.12824 0.00571 0.56886 0 -0.30439 0 -2.4119 0.13783 1.06942 -1.25262
GLU_15 -7.25842 0.74557 6.69003 -0.22009 0.04375 0.33136 3.28101 -2.94626 -0.00014 -0.00072 -4.81406 -0.58644 0 0 -0.73658 -1.57575 0 -0.01987 0.09557 0 3.22125 -0.27377 0 -2.7348 -0.47267 0.50824 -6.72277
TYR_16 -8.51824 1.02894 3.13717 -0.73273 0.11154 0.44853 2.075 -2.21898 -0.04029 -0.27423 -1.12974 -0.15963 0 0 0 0 0 -0.05788 0.22998 0 2.00101 -0.28714 0.00227 1.2797 -0.48077 0.51895 -3.06654
GLN_17 -4.66531 0.26818 4.96556 -0.26146 0.05171 0.23694 2.27566 -2.32343 -0.00102 -0.01516 -2.79306 -0.7576 0 0 -0.67512 0 0 -0.05875 0.06856 0 2.86547 -0.06045 0 -0.18838 -0.40642 0.55829 -0.9158
GLU_18 -4.50607 0.34915 5.28958 -0.40167 0.08191 0.74373 2.39757 -2.40439 -0.01653 -0.11048 -1.82601 -0.83183 0 0 0 0 0 0.02758 0.00326 0 3.46373 0.27538 0 -2.7348 0.17876 0.49779 0.47668
ASP_19 -3.26169 0.36656 3.62789 -0.11248 0.01282 0.34867 1.6677 -1.77797 -0 -0 -0.72167 -0.48891 0 0 0 -0.77758 0 -0.08887 0.03019 0 1.82185 -0.01037 0 -2.3716 0.1992 0.44752 -1.08873
TYR_20 -2.79694 0.42104 1.5319 -0.70445 0.06897 0.41564 0.26517 -1.07963 -2e-05 -0.00038 -0.46842 -0.19129 0 0 0 0 0 0.00798 0.03594 0 1.97658 -0.29063 3e-05 1.2797 -0.3649 0.40462 0.5109
GLY_21 -3.3415 0.21473 2.74635 -7e-05 0 0 1.13359 -1.57478 -0 -0 -0.848 -0.32725 0 0 0 0 0 -0.0143 0 0 0 0.90597 0 0.83697 1.09126 0.25145 1.07442
PHE_22 -9.97941 0.79526 2.31233 -0.56186 0.02045 0.24065 1.65255 -2.38142 -0.0165 -0.1101 -0.55754 0.1864 0 0 0 0 0 -0.0141 0.03591 0 2.08543 -0.23233 0 1.0402 1.16961 0.14073 -4.17373
PHE_23 -7.16645 0.82859 4.88187 -0.55132 0.04627 0.29659 1.76675 -2.7768 -7e-05 -0.00037 -0.15289 0.08689 0 0 0 0 0 0.01685 0.00015 0 1.64841 -0.43833 0 1.0402 0.04759 0.21728 -0.2088
HIS_24 -2.24479 0.06889 2.1429 -0.86751 0.04974 1.00931 0.30757 -1.03816 -0 -0 -0.2009 -3.05946 0 0 0 0 0 -0.04715 0.31332 0 1.834 -0.11428 0 -0.45461 -0.07759 0.56612 -1.81262
SER_25 -3.68763 0.45936 4.81232 -0.02608 0 0.06193 2.29434 -2.13234 -0.01974 -0.11837 -0.70295 -0.83961 0 0 -0.79184 0 0 -0.03538 0.25675 0.2196 0 -0.32649 0.60917 -0.77834 -0.11284 0.60971 -0.24844
ASN_26 -2.21798 0.16171 2.87914 -0.18745 0.03391 0.29347 1.37399 -1.31362 -0 -0 -1.29865 -0.38695 0 0 0 0 0 -0.10955 0.01162 0 1.61397 0.18292 0 -0.93687 0.28775 0.25362 0.64103
LYS_27 -5.12227 0.66698 5.50431 -0.30601 0.02426 0.14052 2.321 -2.37491 -0 -0 -1.38672 -0.06555 0 0 -0.79184 0 0 -0.08724 0.03687 1.73308 0 -0.07416 0 -1.5107 -0.16914 0.33089 -1.13063
SER_28 -5.49671 0.50777 5.77325 -0.02802 0 0.0441 3.07308 -2.76665 -0.00137 -0.01258 -1.91014 -1.14135 0 0 0 0 0 -0.01996 0.00797 0.46472 0 0.20404 0.65749 -0.77834 -0.48782 0.40822 -1.5023
THR_29 -4.29109 0.42051 4.45567 -0.19972 0.15285 0.07569 2.23497 -2.34165 -0.02104 -0.13058 -1.63091 -0.49171 0 0 0 0 0 -0.01805 0.00488 0.11219 0 -0.01646 2.30038 -1.0874 -0.12217 0.33189 -0.26174
THR_30 -4.85754 0.20914 4.83576 -0.20667 0.15066 0.07524 2.16868 -2.45107 -0 -0 -1.8674 -0.14564 0 0 0 0 0 -0.02301 0.01314 0.06214 0 0.0001 2.3228 -1.0874 0.12844 0.24014 -0.4325
ILE_31 -7.20862 0.62171 4.37976 -0.66526 0.50434 0.14934 2.33192 -2.66001 -0 -0 -1.92704 0.3235 0 0 0 0 0 -0.06765 0.009 0.59865 0 -0.46297 0 0.73287 0.06043 0.49081 -2.78923
LEU_32 -7.89853 0.65979 5.58983 -0.64829 0.35294 0.19921 3.30352 -3.30464 -0 -0 -2.05618 -0.04912 0 0 0 0 0 0.00118 0.09006 1.45702 0 -0.31427 0 0.18072 -0.1605 0.73326 -1.86402
ALA_33 -5.11624 0.59112 4.62252 -0.02213 0 0 2.79628 -2.80567 -0.01168 -0.10335 -2.494 -0.36944 0 0 0 0 0 0.06083 0 0 0 -0.15673 0 1.8394 -0.30246 0.47238 -0.99919
LYS_34 -6.58778 0.3851 6.11958 -0.30182 0.03054 0.13288 3.04821 -3.01876 -0 -0 -2.52583 -0.02719 0 0 0 0 0 0.06323 0.06038 1.7361 0 -0.00254 0 -1.5107 -0.36058 0.37379 -2.38539
TYR_35 -9.25259 0.85528 5.73111 -0.59622 0.36154 0.29465 3.42284 -3.341 -0.00348 -0.05702 -2.52147 -0.29989 0 0 -0.73658 0 0 0.07852 0.03563 0 2.98584 0.11521 0.35142 1.2797 -0.34313 0.55401 -1.08564
GLN_36 -5.53823 0.31169 5.85469 -0.26286 0.05387 0.20729 2.63277 -2.89579 -0.01976 -0.19919 -2.21444 -0.48525 0 0 0 0 0 0.09432 0.09039 0 2.70304 -0.10493 0 -0.18838 -0.25633 0.44642 0.22933
VAL_37 -7.27534 0.80909 5.2675 -0.31724 0.2153 0.07233 3.45011 -3.13925 -0.01719 -0.15547 -2.8251 -0.17028 0 0 0 0 0 0.0097 0.02534 0.08381 0 -0.25907 0 1.9342 -0.20455 0.35556 -2.14053
LYS_38 -5.99913 0.43651 6.32131 -0.39277 0.04116 0.20008 3.31705 -2.97795 -0.0213 -0.11445 -3.53872 -0.12117 0 0 0 -0.72245 0 0.04958 0.02511 1.93862 0 0.03145 0 -1.5107 -0.17389 0.4513 -2.76034
GLU_39 -4.38101 0.20301 5.53614 -0.20797 0.0212 0.27497 2.38765 -2.46865 -0.03521 -0.33976 -2.16758 -0.58744 0 0 0 0 0 0.05969 0.04677 0 3.04279 -0.22008 0 -2.7348 -0.35279 0.34067 -1.5824
GLU_40 -5.85886 0.3446 6.28423 -0.21934 0.03151 0.30838 3.03498 -3.03505 -0.02044 -0.17311 -2.32497 -0.62041 0 0 0 0 0 -0.04282 0.00296 0 3.01725 -0.2752 0 -2.7348 -0.52991 0.24677 -2.56421
ARG_41 -7.60012 0.77956 6.04461 -0.75624 0.16428 0.45216 3.08985 -3.14884 -0.01548 -0.14535 -2.75423 0.21354 0 0 0 0 0 0.09787 0.28346 2.89496 0 -0.09103 0 -1.2888 -0.33027 0.28516 -1.82492
TYR_42 -4.63322 0.216 5.26226 -0.97669 0.07005 0.36668 2.5021 -2.49509 -0 -0 -2.80562 -0.29559 0 0 0 0 0 0.00487 0.02756 0 1.73835 -0.42971 0.00059 1.2797 0.01119 0.24038 0.0838
LYS_43 -5.46909 0.18154 5.61983 -0.31382 0.04098 0.14781 2.36687 -2.62741 -0.0124 -0.09197 -2.08761 0.03368 0 0 0 0 0 -0.0471 0.05892 1.73319 0 0.00116 0 -1.5107 -0.14986 0.2225 -1.90347
LEU_44 -8.69744 0.72713 6.07568 -0.49472 0.20118 0.12444 3.3102 -3.39798 -0 -0 -3.91216 -0.06032 0 0 0 0 0 0.2477 0.6486 3.0057 0 -0.28124 0 0.18072 -0.30477 0.63699 -1.99029
GLN_45 -4.8917 0.32637 5.05567 -0.85697 0.09715 0.90246 2.12731 -2.4643 -0.00325 -0.01764 -1.94479 -0.78381 0 0 0 0 0 -0.04547 0.00147 0 2.88251 -0.09447 0 -0.18838 -0.20013 0.68213 0.58415
SER_46 -3.35985 0.17815 4.07803 -0.03156 2e-05 0.02153 1.82585 -1.87194 -0 -0 -1.78246 0.01222 0 0 0 0 0 -0.03297 0.00337 0.5345 0 0.27809 1.77027 -0.77834 -0.1896 0.39029 1.04558
LYS_47 -3.94763 0.26942 4.11828 -0.33543 0.05841 0.19333 1.18393 -1.74839 -0 -0 -0.77036 -0.16466 0 0 0 0 0 -0.03476 0.01279 1.72186 0 -0.04411 0 -1.5107 -0.30311 0.37134 -0.92978
LYS_48 -2.62164 0.17521 3.22818 -0.33378 0.06109 0.21366 1.13823 -1.45626 -0 -0 -0.89935 -0.37743 0 0 0 0 0 -0.10572 0.00638 1.51627 0 -0.11423 0 -1.5107 -0.34742 0.29104 -1.13646
LYS_49 -5.27009 0.31763 4.83479 -0.53184 0.17333 0.36282 2.07378 -2.21373 -0 -0 -1.64276 -0.05985 0 0 0 0 0 -0.0456 0.01413 1.72827 0 -0.19458 0 -1.5107 -0.13618 0.23113 -1.86945
LEU_50 -8.73156 1.16021 5.05299 -0.68239 0.43919 0.30177 2.62766 -3.06887 -0.00253 -0.01903 -0.40921 -0.10919 0 0 0 0 0 -0.01925 0.18181 1.31926 0 -0.194 0 0.18072 -0.03291 0.45328 -1.55206
PHE_51 -3.14833 0.41551 3.56952 -0.94121 0.0664 0.29643 1.22449 -1.82912 -0 -0 -0.93467 -0.04004 0 0 0 0 0 0.03616 0.00696 0 1.75486 -0.5517 0 1.0402 0.10508 0.40972 1.48026
GLY_52 -2.19006 0.17737 2.18219 -4e-05 0 0 0.67404 -1.2611 -0 -0 -0.04599 -0.41645 0 0 0 0 0 -0.11898 0 0 0 0.41373 0 0.83697 0.24524 0.15897 0.65589
LEU_53 -5.50019 0.57446 4.43288 -0.68441 0.46378 0.19845 3.00807 -2.51434 -0.00395 -0.01427 -2.41009 0.1508 0 0 0 0 0 0.10292 0.0276 2.10827 0 0.03111 0 0.18072 0.01574 0.5462 0.71376
SER_54 -4.16807 0.39645 4.55657 -0.03537 0.00028 0.04186 2.25393 -2.20993 -0.01556 -0.15446 -1.86687 -0.4415 0 0 0 0 0 -0.10027 0.05283 0.17255 0 -0.14281 1.73521 -0.77834 -0.4375 0.78072 -0.36028
ARG_55 -1.62552 0.19347 2.23243 -0.65696 0.1198 0.46903 0.55407 -1.02935 -0 -0 0.0697 -0.04659 0 0 0 0 0 -0.06302 0.00277 1.92413 0 -0.04951 0 -1.2888 -0.63025 0.39154 0.56693
SER_56 -2.4292 0.12762 2.48169 -0.02835 0.01048 0.02729 1.23622 -1.23014 -0.00309 -0.05585 -1.31519 -0.05055 0 0 0 0 0 -0.05833 0.01524 0.55809 0 -0.16248 0.60063 -0.77834 -0.55841 0.12028 -1.49239
TYR_57 -7.89052 0.96202 2.96603 -0.6625 0.05936 0.32267 1.94851 -2.20603 -0.03245 -0.29505 0.34781 -0.11212 0 0 0 0 0 -0.04766 0.02191 0 2.27756 -0.00504 0.03669 1.2797 -0.36569 0.38864 -1.00617
SER_58 -1.67874 0.0398 1.72304 -0.03541 0.00917 0.06387 0.68071 -0.83041 -0.00309 -0.05585 -0.23097 -0.89828 0 0 0 0 0 -0.04004 0.00653 0.4767 0 -0.01096 0.63421 -0.77834 -0.16033 0.42929 -0.65911
LEU_59 -4.68326 0.42555 1.46162 -0.55086 0.16393 0.12501 0.38572 -1.12719 -0 -0 0.43786 0.32803 0 0 0 0 0 -0.00039 0.04237 0.61809 0 -0.24138 0 0.18072 -0.23297 0.24764 -2.41951
LYS:CtermProteinFull_60 -0.97525 0.03419 1.2315 -0.50483 0.08449 0.46807 0.18176 -0.51361 -0 -0 0.07351 -0.27358 0 0 0 0 0 0 0.00505 1.88458 0 0 0 -1.5107 -0.17597 0.24097 0.25018
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29316 MODEL 5 T1061
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 14.814
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 6.000051
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:          -7.655
REMARK    SCORE          fa_rep:          31.821
REMARK    SCORE fa_intra_sol_xover4:          12.453
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          88.478
REMARK    SCORE           score:        -109.462
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE     hbond_lr_bb:          -5.767
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -3.237
REMARK    SCORE     total_score:        -109.462
REMARK    SCORE         p_aa_pp:          -7.587
REMARK    SCORE        hbond_sc:          -4.917
REMARK    SCORE          fa_atr:        -309.940
REMARK    SCORE    fa_intra_rep:           0.620
REMARK    SCORE     hbond_bb_sc:         -18.373
REMARK    SCORE           omega:           0.119
REMARK    SCORE          fa_sol:         222.726
REMARK    SCORE     hbond_sr_bb:         -29.556
REMARK    SCORE         fa_elec:        -106.998
REMARK    SCORE     cart_bonded:          30.130
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          -1.778
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   VAL A   1      -0.277   0.367  -0.159  1.00  3.200          N  
ATOM      2  CA  VAL A   1       1.177   0.216  -0.165  1.00  3.370          C  
ATOM      3  C   VAL A   1       1.868   1.555  -0.014  1.00  4.330          C  
ATOM      4  O   VAL A   1       1.754   2.423  -0.878  1.00  4.430          O  
ATOM      5  CB  VAL A   1       1.669  -0.466  -1.472  1.00  4.650          C  
ATOM      6  CG1 VAL A   1       3.234  -0.561  -1.494  1.00  4.650          C  
ATOM      7  CG2 VAL A   1       1.075  -1.873  -1.583  1.00  4.650          C  
ATOM      8 1H   VAL A   1      -0.711  -0.498   0.128  1.00  3.840          H  
ATOM      9 2H   VAL A   1      -0.527   1.099   0.493  1.00  3.840          H  
ATOM     10 3H   VAL A   1      -0.598   0.621  -1.082  1.00  3.840          H  
ATOM     11  HA  VAL A   1       1.462  -0.412   0.681  1.00  4.040          H  
ATOM     12  HB  VAL A   1       1.356   0.129  -2.321  1.00  5.580          H  
ATOM     13 1HG1 VAL A   1       3.560  -1.032  -2.422  1.00  5.580          H  
ATOM     14 2HG1 VAL A   1       3.684   0.439  -1.439  1.00  5.580          H  
ATOM     15 3HG1 VAL A   1       3.587  -1.153  -0.649  1.00  5.580          H  
ATOM     16 1HG2 VAL A   1       1.420  -2.338  -2.508  1.00  5.580          H  
ATOM     17 2HG2 VAL A   1       1.401  -2.475  -0.732  1.00  5.580          H  
ATOM     18 3HG2 VAL A   1      -0.012  -1.826  -1.595  1.00  5.580          H  
ATOM     19  N   ASN A   2       2.593   1.711   1.080  1.00  5.240          N  
ATOM     20  CA  ASN A   2       3.352   2.925   1.324  1.00  6.430          C  
ATOM     21  C   ASN A   2       4.702   2.769   0.653  1.00  6.560          C  
ATOM     22  O   ASN A   2       5.118   1.637   0.377  1.00  6.940          O  
ATOM     23  CB  ASN A   2       3.482   3.193   2.804  1.00  8.530          C  
ATOM     24  CG  ASN A   2       2.158   3.513   3.432  1.00  8.530          C  
ATOM     25  OD1 ASN A   2       1.342   4.255   2.868  1.00  8.530          O  
ATOM     26  ND2 ASN A   2       1.918   2.963   4.591  1.00  8.530          N  
ATOM     27  H   ASN A   2       2.644   0.964   1.771  1.00  6.290          H  
ATOM     28  HA  ASN A   2       2.846   3.770   0.854  1.00  7.720          H  
ATOM     29 1HB  ASN A   2       3.920   2.328   3.301  1.00 10.230          H  
ATOM     30 2HB  ASN A   2       4.161   4.032   2.964  1.00 10.230          H  
ATOM     31 1HD2 ASN A   2       1.050   3.139   5.057  1.00 10.230          H  
ATOM     32 2HD2 ASN A   2       2.603   2.375   5.016  1.00 10.230          H  
ATOM     33  N   GLY A   3       5.374   3.891   0.386  1.00  6.490          N  
ATOM     34  CA  GLY A   3       6.692   3.889  -0.246  1.00  6.760          C  
ATOM     35  C   GLY A   3       6.569   3.529  -1.712  1.00  6.640          C  
ATOM     36  O   GLY A   3       5.564   3.845  -2.352  1.00  7.040          O  
ATOM     37  H   GLY A   3       4.965   4.780   0.642  1.00  7.790          H  
ATOM     38 1HA  GLY A   3       7.137   4.879  -0.151  1.00  8.110          H  
ATOM     39 2HA  GLY A   3       7.373   3.210   0.244  1.00  8.110          H  
ATOM     40  N   THR A   4       7.614   2.932  -2.262  1.00  6.390          N  
ATOM     41  CA  THR A   4       7.641   2.615  -3.682  1.00  6.710          C  
ATOM     42  C   THR A   4       6.587   1.633  -4.144  1.00  6.150          C  
ATOM     43  O   THR A   4       6.205   0.702  -3.436  1.00  6.470          O  
ATOM     44  CB  THR A   4       8.961   1.997  -4.132  1.00  9.270          C  
ATOM     45  OG1 THR A   4       8.962   1.931  -5.558  1.00  9.270          O  
ATOM     46  CG2 THR A   4       9.107   0.538  -3.604  1.00  9.270          C  
ATOM     47  H   THR A   4       8.429   2.731  -1.674  1.00  7.670          H  
ATOM     48  HA  THR A   4       7.493   3.545  -4.232  1.00  8.050          H  
ATOM     49  HB  THR A   4       9.767   2.618  -3.786  1.00 11.120          H  
ATOM     50  HG1 THR A   4       9.774   1.434  -5.868  1.00 11.120          H  
ATOM     51 1HG2 THR A   4      10.056   0.136  -3.958  1.00 11.120          H  
ATOM     52 2HG2 THR A   4       9.094   0.544  -2.528  1.00 11.120          H  
ATOM     53 3HG2 THR A   4       8.329  -0.108  -3.968  1.00 11.120          H  
ATOM     54  N   LEU A   5       6.145   1.828  -5.376  1.00  5.600          N  
ATOM     55  CA  LEU A   5       5.280   0.871  -6.037  1.00  5.410          C  
ATOM     56  C   LEU A   5       6.087   0.125  -7.111  1.00  5.390          C  
ATOM     57  O   LEU A   5       5.531  -0.659  -7.883  1.00  5.770          O  
ATOM     58  CB  LEU A   5       4.070   1.580  -6.648  1.00  7.650          C  
ATOM     59  CG  LEU A   5       3.165   2.374  -5.643  1.00  7.650          C  
ATOM     60  CD1 LEU A   5       2.062   3.069  -6.422  1.00  7.650          C  
ATOM     61  CD2 LEU A   5       2.579   1.436  -4.570  1.00  7.650          C  
ATOM     62  H   LEU A   5       6.469   2.645  -5.876  1.00  6.720          H  
ATOM     63  HA  LEU A   5       4.947   0.131  -5.315  1.00  6.490          H  
ATOM     64 1HB  LEU A   5       4.427   2.280  -7.401  1.00  9.180          H  
ATOM     65 2HB  LEU A   5       3.447   0.835  -7.143  1.00  9.180          H  
ATOM     66  HG  LEU A   5       3.764   3.139  -5.144  1.00  9.180          H  
ATOM     67 1HD1 LEU A   5       1.440   3.643  -5.735  1.00  9.180          H  
ATOM     68 2HD1 LEU A   5       2.502   3.742  -7.158  1.00  9.180          H  
ATOM     69 3HD1 LEU A   5       1.449   2.326  -6.932  1.00  9.180          H  
ATOM     70 1HD2 LEU A   5       1.961   2.020  -3.883  1.00  9.180          H  
ATOM     71 2HD2 LEU A   5       1.971   0.665  -5.041  1.00  9.180          H  
ATOM     72 3HD2 LEU A   5       3.380   0.974  -4.004  1.00  9.180          H  
ATOM     73  N   GLN A   6       7.399   0.411  -7.161  1.00  5.170          N  
ATOM     74  CA  GLN A   6       8.320  -0.130  -8.158  1.00  5.180          C  
ATOM     75  C   GLN A   6       9.639  -0.678  -7.551  1.00  5.080          C  
ATOM     76  O   GLN A   6      10.169  -0.098  -6.599  1.00  5.170          O  
ATOM     77  CB  GLN A   6       8.694   0.961  -9.171  1.00  7.250          C  
ATOM     78  CG  GLN A   6       7.541   1.495 -10.013  1.00  7.250          C  
ATOM     79  CD  GLN A   6       7.089   0.496 -11.050  1.00  7.250          C  
ATOM     80  OE1 GLN A   6       7.914  -0.243 -11.601  1.00  7.250          O  
ATOM     81  NE2 GLN A   6       5.793   0.464 -11.331  1.00  7.250          N  
ATOM     82  H   GLN A   6       7.765   1.043  -6.459  1.00  6.200          H  
ATOM     83  HA  GLN A   6       7.771  -0.887  -8.686  1.00  6.220          H  
ATOM     84 1HB  GLN A   6       9.128   1.806  -8.634  1.00  8.700          H  
ATOM     85 2HB  GLN A   6       9.464   0.584  -9.845  1.00  8.700          H  
ATOM     86 1HG  GLN A   6       6.698   1.730  -9.373  1.00  8.700          H  
ATOM     87 2HG  GLN A   6       7.875   2.393 -10.531  1.00  8.700          H  
ATOM     88 1HE2 GLN A   6       5.441  -0.180 -12.012  1.00  8.700          H  
ATOM     89 2HE2 GLN A   6       5.161   1.079 -10.859  1.00  8.700          H  
ATOM     90  N   PRO A   7      10.206  -1.762  -8.127  1.00  5.290          N  
ATOM     91  CA  PRO A   7      11.493  -2.383  -7.816  1.00  5.600          C  
ATOM     92  C   PRO A   7      12.708  -1.491  -8.007  1.00  5.470          C  
ATOM     93  O   PRO A   7      12.702  -0.597  -8.855  1.00  5.100          O  
ATOM     94  CB  PRO A   7      11.566  -3.534  -8.825  1.00  8.400          C  
ATOM     95  CG  PRO A   7      10.152  -3.841  -9.192  1.00  8.400          C  
ATOM     96  CD  PRO A   7       9.432  -2.537  -9.146  1.00  8.400          C  
ATOM     97  HA  PRO A   7      11.469  -2.759  -6.786  1.00  6.720          H  
ATOM     98 1HB  PRO A   7      12.168  -3.230  -9.693  1.00 10.080          H  
ATOM     99 2HB  PRO A   7      12.079  -4.389  -8.367  1.00 10.080          H  
ATOM    100 1HG  PRO A   7      10.113  -4.307 -10.191  1.00 10.080          H  
ATOM    101 2HG  PRO A   7       9.737  -4.578  -8.491  1.00 10.080          H  
ATOM    102 1HD  PRO A   7       9.422  -2.030 -10.129  1.00 10.080          H  
ATOM    103 2HD  PRO A   7       8.430  -2.812  -8.789  1.00 10.080          H  
ATOM    104  N   SER A   8      13.776  -1.810  -7.264  1.00  6.000          N  
ATOM    105  CA  SER A   8      15.102  -1.166  -7.310  1.00  6.210          C  
ATOM    106  C   SER A   8      15.726  -1.142  -8.708  1.00  6.130          C  
ATOM    107  O   SER A   8      16.599  -0.332  -9.023  1.00  6.080          O  
ATOM    108  CB  SER A   8      16.046  -1.948  -6.423  1.00  8.610          C  
ATOM    109  OG  SER A   8      16.277  -3.216  -6.965  1.00  8.610          O  
ATOM    110  H   SER A   8      13.677  -2.562  -6.594  1.00  7.200          H  
ATOM    111  HA  SER A   8      15.001  -0.143  -6.944  1.00  7.450          H  
ATOM    112 1HB  SER A   8      16.985  -1.414  -6.317  1.00 10.330          H  
ATOM    113 2HB  SER A   8      15.617  -2.067  -5.440  1.00 10.330          H  
ATOM    114  HG  SER A   8      16.877  -3.659  -6.352  1.00 10.330          H  
ATOM    115  N   ASN A   9      15.193  -1.962  -9.595  1.00  6.280          N  
ATOM    116  CA  ASN A   9      15.687  -2.079 -10.947  1.00  6.450          C  
ATOM    117  C   ASN A   9      15.052  -1.054 -11.864  1.00  5.780          C  
ATOM    118  O   ASN A   9      15.265  -1.062 -13.076  1.00  5.960          O  
ATOM    119  CB  ASN A   9      15.475  -3.480 -11.433  1.00  8.960          C  
ATOM    120  CG  ASN A   9      16.351  -4.421 -10.666  1.00  8.960          C  
ATOM    121  OD1 ASN A   9      17.402  -4.032 -10.128  1.00  8.960          O  
ATOM    122  ND2 ASN A   9      15.956  -5.652 -10.605  1.00  8.960          N  
ATOM    123  H   ASN A   9      14.454  -2.567  -9.274  1.00  7.540          H  
ATOM    124  HA  ASN A   9      16.752  -1.872 -10.934  1.00  7.740          H  
ATOM    125 1HB  ASN A   9      14.436  -3.761 -11.277  1.00 10.750          H  
ATOM    126 2HB  ASN A   9      15.677  -3.552 -12.496  1.00 10.750          H  
ATOM    127 1HD2 ASN A   9      16.508  -6.319 -10.101  1.00 10.750          H  
ATOM    128 2HD2 ASN A   9      15.110  -5.933 -11.076  1.00 10.750          H  
ATOM    129  N   GLY A  10      14.246  -0.167 -11.271  1.00  5.140          N  
ATOM    130  CA  GLY A  10      13.636   0.943 -11.972  1.00  4.750          C  
ATOM    131  C   GLY A  10      14.614   2.125 -11.968  1.00  4.190          C  
ATOM    132  O   GLY A  10      14.321   3.191 -12.533  1.00  4.130          O  
ATOM    133  H   GLY A  10      14.034  -0.269 -10.277  1.00  6.170          H  
ATOM    134 1HA  GLY A  10      13.397   0.651 -12.995  1.00  5.700          H  
ATOM    135 2HA  GLY A  10      12.705   1.219 -11.475  1.00  5.700          H  
ATOM    136  N   ALA A  11      15.770   1.925 -11.305  1.00  4.120          N  
ATOM    137  CA  ALA A  11      16.851   2.885 -11.175  1.00  4.090          C  
ATOM    138  C   ALA A  11      17.500   3.130 -12.531  1.00  4.400          C  
ATOM    139  O   ALA A  11      17.408   2.310 -13.440  1.00  4.610          O  
ATOM    140  CB  ALA A  11      17.873   2.384 -10.172  1.00  5.740          C  
ATOM    141  H   ALA A  11      15.915   1.030 -10.834  1.00  4.940          H  
ATOM    142  HA  ALA A  11      16.434   3.830 -10.823  1.00  4.910          H  
ATOM    143 1HB  ALA A  11      18.674   3.105 -10.056  1.00  6.890          H  
ATOM    144 2HB  ALA A  11      17.384   2.224  -9.226  1.00  6.890          H  
ATOM    145 3HB  ALA A  11      18.270   1.453 -10.508  1.00  6.890          H  
ATOM    146  N   LYS A  12      18.124   4.294 -12.700  1.00  4.500          N  
ATOM    147  CA  LYS A  12      18.823   4.579 -13.952  1.00  4.820          C  
ATOM    148  C   LYS A  12      20.343   4.643 -13.771  1.00  4.690          C  
ATOM    149  O   LYS A  12      21.066   5.012 -14.695  1.00  4.920          O  
ATOM    150  CB  LYS A  12      18.303   5.884 -14.574  1.00  6.620          C  
ATOM    151  CG  LYS A  12      17.012   5.722 -15.422  1.00  6.620          C  
ATOM    152  CD  LYS A  12      15.738   5.695 -14.546  1.00  6.620          C  
ATOM    153  CE  LYS A  12      14.494   5.333 -15.336  1.00  6.620          C  
ATOM    154  NZ  LYS A  12      13.326   5.098 -14.423  1.00  6.620          N  
ATOM    155  H   LYS A  12      18.127   4.981 -11.957  1.00  5.400          H  
ATOM    156  HA  LYS A  12      18.618   3.768 -14.651  1.00  5.780          H  
ATOM    157 1HB  LYS A  12      18.099   6.607 -13.785  1.00  7.940          H  
ATOM    158 2HB  LYS A  12      19.070   6.312 -15.218  1.00  7.940          H  
ATOM    159 1HG  LYS A  12      16.940   6.543 -16.134  1.00  7.940          H  
ATOM    160 2HG  LYS A  12      17.069   4.786 -15.979  1.00  7.940          H  
ATOM    161 1HD  LYS A  12      15.820   4.971 -13.762  1.00  7.940          H  
ATOM    162 2HD  LYS A  12      15.593   6.673 -14.092  1.00  7.940          H  
ATOM    163 1HE  LYS A  12      14.251   6.135 -16.030  1.00  7.940          H  
ATOM    164 2HE  LYS A  12      14.687   4.421 -15.899  1.00  7.940          H  
ATOM    165 1HZ  LYS A  12      12.512   4.841 -14.958  1.00  7.940          H  
ATOM    166 2HZ  LYS A  12      13.578   4.321 -13.760  1.00  7.940          H  
ATOM    167 3HZ  LYS A  12      13.130   5.932 -13.894  1.00  7.940          H  
ATOM    168  N   ARG A  13      20.817   4.325 -12.568  1.00  4.340          N  
ATOM    169  CA  ARG A  13      22.234   4.416 -12.225  1.00  4.230          C  
ATOM    170  C   ARG A  13      23.029   3.139 -12.586  1.00  4.510          C  
ATOM    171  O   ARG A  13      22.811   2.111 -11.935  1.00  4.510          O  
ATOM    172  CB  ARG A  13      22.371   4.679 -10.736  1.00  5.970          C  
ATOM    173  CG  ARG A  13      23.781   4.932 -10.258  1.00  5.970          C  
ATOM    174  CD  ARG A  13      23.821   5.238  -8.815  1.00  5.970          C  
ATOM    175  NE  ARG A  13      25.180   5.431  -8.333  1.00  5.970          N  
ATOM    176  CZ  ARG A  13      25.878   6.598  -8.357  1.00  5.970          C  
ATOM    177  NH1 ARG A  13      25.349   7.704  -8.857  1.00  5.970          N  
ATOM    178  NH2 ARG A  13      27.110   6.620  -7.868  1.00  5.970          N  
ATOM    179  H   ARG A  13      20.151   4.013 -11.879  1.00  5.210          H  
ATOM    180  HA  ARG A  13      22.628   5.290 -12.727  1.00  5.080          H  
ATOM    181 1HB  ARG A  13      21.769   5.546 -10.463  1.00  7.160          H  
ATOM    182 2HB  ARG A  13      21.983   3.826 -10.181  1.00  7.160          H  
ATOM    183 1HG  ARG A  13      24.382   4.050 -10.421  1.00  7.160          H  
ATOM    184 2HG  ARG A  13      24.209   5.768 -10.807  1.00  7.160          H  
ATOM    185 1HD  ARG A  13      23.232   6.124  -8.590  1.00  7.160          H  
ATOM    186 2HD  ARG A  13      23.408   4.393  -8.282  1.00  7.160          H  
ATOM    187  HE  ARG A  13      25.652   4.605  -7.920  1.00  7.160          H  
ATOM    188 1HH1 ARG A  13      24.414   7.697  -9.228  1.00  7.160          H  
ATOM    189 2HH1 ARG A  13      25.884   8.562  -8.865  1.00  7.160          H  
ATOM    190 1HH2 ARG A  13      27.509   5.764  -7.482  1.00  7.160          H  
ATOM    191 2HH2 ARG A  13      27.648   7.472  -7.874  1.00  7.160          H  
ATOM    192  N   PRO A  14      24.037   3.206 -13.507  1.00  4.780          N  
ATOM    193  CA  PRO A  14      24.871   2.095 -13.985  1.00  5.160          C  
ATOM    194  C   PRO A  14      25.454   1.243 -12.857  1.00  5.050          C  
ATOM    195  O   PRO A  14      25.552   0.021 -12.961  1.00  5.350          O  
ATOM    196  CB  PRO A  14      25.988   2.828 -14.734  1.00  7.740          C  
ATOM    197  CG  PRO A  14      25.332   4.079 -15.249  1.00  7.740          C  
ATOM    198  CD  PRO A  14      24.387   4.507 -14.149  1.00  7.740          C  
ATOM    199  HA  PRO A  14      24.288   1.487 -14.687  1.00  6.190          H  
ATOM    200 1HB  PRO A  14      26.836   3.025 -14.061  1.00  9.290          H  
ATOM    201 2HB  PRO A  14      26.370   2.188 -15.546  1.00  9.290          H  
ATOM    202 1HG  PRO A  14      26.091   4.843 -15.482  1.00  9.290          H  
ATOM    203 2HG  PRO A  14      24.803   3.861 -16.193  1.00  9.290          H  
ATOM    204 1HD  PRO A  14      24.887   5.190 -13.444  1.00  9.290          H  
ATOM    205 2HD  PRO A  14      23.517   4.963 -14.643  1.00  9.290          H  
ATOM    206  N   GLU A  15      25.790   1.879 -11.733  1.00  4.690          N  
ATOM    207  CA  GLU A  15      26.319   1.147 -10.590  1.00  4.660          C  
ATOM    208  C   GLU A  15      25.428  -0.037 -10.259  1.00  4.650          C  
ATOM    209  O   GLU A  15      25.909  -1.151 -10.016  1.00  4.930          O  
ATOM    210  CB  GLU A  15      26.400   2.036  -9.345  1.00  6.540          C  
ATOM    211  CG  GLU A  15      27.022   1.341  -8.126  1.00  6.540          C  
ATOM    212  CD  GLU A  15      27.076   2.200  -6.897  1.00  6.540          C  
ATOM    213  OE1 GLU A  15      26.514   3.273  -6.905  1.00  6.540          O  
ATOM    214  OE2 GLU A  15      27.674   1.780  -5.938  1.00  6.540          O  
ATOM    215  H   GLU A  15      25.736   2.883 -11.677  1.00  5.630          H  
ATOM    216  HA  GLU A  15      27.312   0.775 -10.838  1.00  5.590          H  
ATOM    217 1HB  GLU A  15      26.976   2.932  -9.567  1.00  7.840          H  
ATOM    218 2HB  GLU A  15      25.397   2.349  -9.058  1.00  7.840          H  
ATOM    219 1HG  GLU A  15      26.444   0.449  -7.887  1.00  7.840          H  
ATOM    220 2HG  GLU A  15      28.031   1.021  -8.383  1.00  7.840          H  
ATOM    221  N   TYR A  16      24.126   0.241 -10.193  1.00  4.360          N  
ATOM    222  CA  TYR A  16      23.112  -0.704  -9.793  1.00  4.370          C  
ATOM    223  C   TYR A  16      22.800  -1.611 -10.959  1.00  4.700          C  
ATOM    224  O   TYR A  16      22.551  -2.812 -10.785  1.00  4.820          O  
ATOM    225  CB  TYR A  16      21.884   0.067  -9.334  1.00  6.110          C  
ATOM    226  CG  TYR A  16      22.135   0.980  -8.143  1.00  6.110          C  
ATOM    227  CD1 TYR A  16      23.239   0.814  -7.292  1.00  6.110          C  
ATOM    228  CD2 TYR A  16      21.253   2.004  -7.904  1.00  6.110          C  
ATOM    229  CE1 TYR A  16      23.429   1.667  -6.247  1.00  6.110          C  
ATOM    230  CE2 TYR A  16      21.458   2.852  -6.851  1.00  6.110          C  
ATOM    231  CZ  TYR A  16      22.540   2.689  -6.025  1.00  6.110          C  
ATOM    232  OH  TYR A  16      22.745   3.545  -4.965  1.00  6.110          O  
ATOM    233  H   TYR A  16      23.813   1.165 -10.490  1.00  5.230          H  
ATOM    234  HA  TYR A  16      23.486  -1.332  -8.988  1.00  5.240          H  
ATOM    235 1HB  TYR A  16      21.541   0.688 -10.147  1.00  7.340          H  
ATOM    236 2HB  TYR A  16      21.089  -0.617  -9.089  1.00  7.340          H  
ATOM    237  HD1 TYR A  16      23.962   0.022  -7.435  1.00  7.340          H  
ATOM    238  HD2 TYR A  16      20.395   2.146  -8.553  1.00  7.340          H  
ATOM    239  HE1 TYR A  16      24.291   1.535  -5.591  1.00  7.340          H  
ATOM    240  HE2 TYR A  16      20.770   3.658  -6.672  1.00  7.340          H  
ATOM    241  HH  TYR A  16      23.591   3.341  -4.553  1.00  7.340          H  
ATOM    242  N   GLN A  17      22.908  -1.057 -12.170  1.00  4.940          N  
ATOM    243  CA  GLN A  17      22.632  -1.832 -13.374  1.00  5.350          C  
ATOM    244  C   GLN A  17      23.442  -3.098 -13.362  1.00  5.740          C  
ATOM    245  O   GLN A  17      22.921  -4.172 -13.697  1.00  6.000          O  
ATOM    246  CB  GLN A  17      22.961  -1.041 -14.635  1.00  7.330          C  
ATOM    247  CG  GLN A  17      22.623  -1.737 -15.919  1.00  7.330          C  
ATOM    248  CD  GLN A  17      22.909  -0.865 -17.092  1.00  7.330          C  
ATOM    249  OE1 GLN A  17      23.573   0.166 -16.956  1.00  7.330          O  
ATOM    250  NE2 GLN A  17      22.418  -1.255 -18.257  1.00  7.330          N  
ATOM    251  H   GLN A  17      23.098  -0.050 -12.221  1.00  5.930          H  
ATOM    252  HA  GLN A  17      21.599  -2.115 -13.383  1.00  6.420          H  
ATOM    253 1HB  GLN A  17      22.484  -0.072 -14.606  1.00  8.790          H  
ATOM    254 2HB  GLN A  17      24.027  -0.878 -14.671  1.00  8.790          H  
ATOM    255 1HG  GLN A  17      23.237  -2.634 -16.006  1.00  8.790          H  
ATOM    256 2HG  GLN A  17      21.574  -2.007 -15.930  1.00  8.790          H  
ATOM    257 1HE2 GLN A  17      22.581  -0.706 -19.079  1.00  8.790          H  
ATOM    258 2HE2 GLN A  17      21.886  -2.100 -18.323  1.00  8.790          H  
ATOM    259  N   GLU A  18      24.712  -2.967 -12.968  1.00  5.820          N  
ATOM    260  CA  GLU A  18      25.604  -4.107 -12.847  1.00  6.240          C  
ATOM    261  C   GLU A  18      25.566  -4.815 -11.468  1.00  6.300          C  
ATOM    262  O   GLU A  18      25.528  -6.045 -11.421  1.00  6.430          O  
ATOM    263  CB  GLU A  18      27.042  -3.673 -13.143  1.00  8.570          C  
ATOM    264  CG  GLU A  18      27.294  -3.251 -14.593  1.00  8.570          C  
ATOM    265  CD  GLU A  18      28.734  -2.863 -14.852  1.00  8.570          C  
ATOM    266  OE1 GLU A  18      29.500  -2.842 -13.916  1.00  8.570          O  
ATOM    267  OE2 GLU A  18      29.065  -2.600 -15.985  1.00  8.570          O  
ATOM    268  H   GLU A  18      25.053  -2.013 -12.788  1.00  6.980          H  
ATOM    269  HA  GLU A  18      25.311  -4.837 -13.599  1.00  7.490          H  
ATOM    270 1HB  GLU A  18      27.292  -2.822 -12.503  1.00 10.280          H  
ATOM    271 2HB  GLU A  18      27.727  -4.482 -12.896  1.00 10.280          H  
ATOM    272 1HG  GLU A  18      27.021  -4.072 -15.253  1.00 10.280          H  
ATOM    273 2HG  GLU A  18      26.645  -2.403 -14.825  1.00 10.280          H  
ATOM    274  N   ASP A  19      25.582  -4.056 -10.351  1.00  6.300          N  
ATOM    275  CA  ASP A  19      25.653  -4.633  -8.994  1.00  6.470          C  
ATOM    276  C   ASP A  19      24.367  -5.330  -8.508  1.00  5.870          C  
ATOM    277  O   ASP A  19      24.423  -6.287  -7.716  1.00  6.130          O  
ATOM    278  CB  ASP A  19      26.063  -3.550  -7.982  1.00  8.990          C  
ATOM    279  CG  ASP A  19      26.548  -4.108  -6.620  1.00  8.990          C  
ATOM    280  OD1 ASP A  19      27.506  -4.843  -6.611  1.00  8.990          O  
ATOM    281  OD2 ASP A  19      25.943  -3.841  -5.602  1.00  8.990          O  
ATOM    282  H   ASP A  19      25.624  -3.039 -10.427  1.00  7.560          H  
ATOM    283  HA  ASP A  19      26.444  -5.381  -9.005  1.00  7.760          H  
ATOM    284 1HB  ASP A  19      26.862  -2.942  -8.413  1.00 10.790          H  
ATOM    285 2HB  ASP A  19      25.218  -2.881  -7.808  1.00 10.790          H  
ATOM    286  N   TYR A  20      23.200  -4.824  -8.916  1.00  5.180          N  
ATOM    287  CA  TYR A  20      21.927  -5.383  -8.474  1.00  4.930          C  
ATOM    288  C   TYR A  20      21.376  -6.218  -9.618  1.00  3.970          C  
ATOM    289  O   TYR A  20      20.921  -7.350  -9.429  1.00  4.050          O  
ATOM    290  CB  TYR A  20      20.917  -4.272  -8.125  1.00  7.000          C  
ATOM    291  CG  TYR A  20      21.337  -3.278  -7.020  1.00  7.000          C  
ATOM    292  CD1 TYR A  20      22.447  -3.494  -6.221  1.00  7.000          C  
ATOM    293  CD2 TYR A  20      20.578  -2.136  -6.811  1.00  7.000          C  
ATOM    294  CE1 TYR A  20      22.785  -2.598  -5.261  1.00  7.000          C  
ATOM    295  CE2 TYR A  20      20.932  -1.245  -5.821  1.00  7.000          C  
ATOM    296  CZ  TYR A  20      22.030  -1.486  -5.040  1.00  7.000          C  
ATOM    297  OH  TYR A  20      22.387  -0.613  -4.024  1.00  7.000          O  
ATOM    298  H   TYR A  20      23.186  -4.041  -9.559  1.00  6.220          H  
ATOM    299  HA  TYR A  20      22.084  -6.038  -7.618  1.00  5.920          H  
ATOM    300 1HB  TYR A  20      20.703  -3.694  -9.028  1.00  8.400          H  
ATOM    301 2HB  TYR A  20      19.978  -4.733  -7.819  1.00  8.400          H  
ATOM    302  HD1 TYR A  20      23.068  -4.369  -6.334  1.00  8.400          H  
ATOM    303  HD2 TYR A  20      19.700  -1.942  -7.427  1.00  8.400          H  
ATOM    304  HE1 TYR A  20      23.666  -2.782  -4.641  1.00  8.400          H  
ATOM    305  HE2 TYR A  20      20.348  -0.361  -5.661  1.00  8.400          H  
ATOM    306  HH  TYR A  20      22.971  -1.073  -3.361  1.00  8.400          H  
ATOM    307  N   GLY A  21      21.453  -5.635 -10.809  1.00  3.290          N  
ATOM    308  CA  GLY A  21      20.998  -6.223 -12.051  1.00  2.500          C  
ATOM    309  C   GLY A  21      19.663  -5.655 -12.486  1.00  1.780          C  
ATOM    310  O   GLY A  21      18.620  -5.972 -11.914  1.00  1.510          O  
ATOM    311  H   GLY A  21      21.845  -4.695 -10.852  1.00  3.950          H  
ATOM    312 1HA  GLY A  21      21.741  -6.053 -12.826  1.00  3.000          H  
ATOM    313 2HA  GLY A  21      20.919  -7.299 -11.934  1.00  3.000          H  
ATOM    314  N   PHE A  22      19.664  -4.868 -13.559  1.00  2.080          N  
ATOM    315  CA  PHE A  22      18.389  -4.297 -14.020  1.00  2.170          C  
ATOM    316  C   PHE A  22      17.634  -5.295 -14.880  1.00  2.140          C  
ATOM    317  O   PHE A  22      17.578  -5.194 -16.105  1.00  2.460          O  
ATOM    318  CB  PHE A  22      18.552  -2.975 -14.769  1.00  3.000          C  
ATOM    319  CG  PHE A  22      19.018  -1.793 -13.928  1.00  3.000          C  
ATOM    320  CD1 PHE A  22      19.037  -1.812 -12.525  1.00  3.000          C  
ATOM    321  CD2 PHE A  22      19.431  -0.632 -14.558  1.00  3.000          C  
ATOM    322  CE1 PHE A  22      19.455  -0.726 -11.831  1.00  3.000          C  
ATOM    323  CE2 PHE A  22      19.856   0.454 -13.841  1.00  3.000          C  
ATOM    324  CZ  PHE A  22      19.872   0.407 -12.496  1.00  3.000          C  
ATOM    325  H   PHE A  22      20.571  -4.634 -13.977  1.00  2.500          H  
ATOM    326  HA  PHE A  22      17.763  -4.116 -13.160  1.00  2.600          H  
ATOM    327 1HB  PHE A  22      19.256  -3.110 -15.583  1.00  3.600          H  
ATOM    328 2HB  PHE A  22      17.592  -2.704 -15.215  1.00  3.600          H  
ATOM    329  HD1 PHE A  22      18.727  -2.685 -11.968  1.00  3.600          H  
ATOM    330  HD2 PHE A  22      19.415  -0.585 -15.646  1.00  3.600          H  
ATOM    331  HE1 PHE A  22      19.458  -0.760 -10.745  1.00  3.600          H  
ATOM    332  HE2 PHE A  22      20.180   1.359 -14.357  1.00  3.600          H  
ATOM    333  HZ  PHE A  22      20.211   1.276 -11.942  1.00  3.600          H  
ATOM    334  N   PHE A  23      17.064  -6.259 -14.182  1.00  1.990          N  
ATOM    335  CA  PHE A  23      16.372  -7.415 -14.718  1.00  2.330          C  
ATOM    336  C   PHE A  23      14.964  -7.164 -15.243  1.00  2.490          C  
ATOM    337  O   PHE A  23      14.286  -6.187 -14.893  1.00  3.220          O  
ATOM    338  CB  PHE A  23      16.227  -8.496 -13.652  1.00  3.130          C  
ATOM    339  CG  PHE A  23      17.481  -9.159 -13.216  1.00  3.130          C  
ATOM    340  CD1 PHE A  23      17.994  -8.908 -11.964  1.00  3.130          C  
ATOM    341  CD2 PHE A  23      18.159 -10.028 -14.047  1.00  3.130          C  
ATOM    342  CE1 PHE A  23      19.150  -9.509 -11.540  1.00  3.130          C  
ATOM    343  CE2 PHE A  23      19.323 -10.634 -13.628  1.00  3.130          C  
ATOM    344  CZ  PHE A  23      19.818 -10.371 -12.370  1.00  3.130          C  
ATOM    345  H   PHE A  23      17.233  -6.211 -13.175  1.00  2.390          H  
ATOM    346  HA  PHE A  23      16.971  -7.804 -15.540  1.00  2.800          H  
ATOM    347 1HB  PHE A  23      15.740  -8.075 -12.772  1.00  3.750          H  
ATOM    348 2HB  PHE A  23      15.575  -9.251 -14.041  1.00  3.750          H  
ATOM    349  HD1 PHE A  23      17.477  -8.216 -11.299  1.00  3.750          H  
ATOM    350  HD2 PHE A  23      17.769 -10.234 -15.041  1.00  3.750          H  
ATOM    351  HE1 PHE A  23      19.541  -9.288 -10.540  1.00  3.750          H  
ATOM    352  HE2 PHE A  23      19.856 -11.316 -14.290  1.00  3.750          H  
ATOM    353  HZ  PHE A  23      20.739 -10.845 -12.032  1.00  3.750          H  
ATOM    354  N   HIS A  24      14.535  -8.099 -16.096  1.00  2.190          N  
ATOM    355  CA  HIS A  24      13.179  -8.164 -16.625  1.00  2.320          C  
ATOM    356  C   HIS A  24      12.196  -8.153 -15.479  1.00  1.310          C  
ATOM    357  O   HIS A  24      12.469  -8.746 -14.421  1.00  0.830          O  
ATOM    358  CB  HIS A  24      12.975  -9.445 -17.448  1.00  3.200          C  
ATOM    359  CG  HIS A  24      11.618  -9.554 -18.106  1.00  3.200          C  
ATOM    360  ND1 HIS A  24      10.471  -9.943 -17.411  1.00  3.200          N  
ATOM    361  CD2 HIS A  24      11.226  -9.336 -19.382  1.00  3.200          C  
ATOM    362  CE1 HIS A  24       9.442  -9.948 -18.246  1.00  3.200          C  
ATOM    363  NE2 HIS A  24       9.876  -9.586 -19.442  1.00  3.200          N  
ATOM    364  H   HIS A  24      15.180  -8.823 -16.374  1.00  2.630          H  
ATOM    365  HA  HIS A  24      12.982  -7.300 -17.258  1.00  2.780          H  
ATOM    366 1HB  HIS A  24      13.734  -9.497 -18.230  1.00  3.840          H  
ATOM    367 2HB  HIS A  24      13.110 -10.314 -16.804  1.00  3.840          H  
ATOM    368  HD2 HIS A  24      11.863  -9.021 -20.209  1.00  3.840          H  
ATOM    369  HE1 HIS A  24       8.412 -10.210 -17.991  1.00  3.840          H  
ATOM    370  HE2 HIS A  24       9.308  -9.505 -20.277  1.00  3.840          H  
ATOM    371  N   SER A  25      11.048  -7.510 -15.707  1.00  2.130          N  
ATOM    372  CA  SER A  25       9.982  -7.351 -14.737  1.00  2.500          C  
ATOM    373  C   SER A  25       9.697  -8.593 -13.903  1.00  2.230          C  
ATOM    374  O   SER A  25       9.463  -8.486 -12.700  1.00  2.110          O  
ATOM    375  CB  SER A  25       8.711  -6.956 -15.465  1.00  3.350          C  
ATOM    376  OG  SER A  25       8.845  -5.694 -16.065  1.00  3.350          O  
ATOM    377  H   SER A  25      10.910  -7.062 -16.604  1.00  2.560          H  
ATOM    378  HA  SER A  25      10.258  -6.538 -14.071  1.00  3.000          H  
ATOM    379 1HB  SER A  25       8.483  -7.703 -16.225  1.00  4.020          H  
ATOM    380 2HB  SER A  25       7.880  -6.944 -14.761  1.00  4.020          H  
ATOM    381  HG  SER A  25       7.998  -5.507 -16.481  1.00  4.020          H  
ATOM    382  N   ASN A  26       9.733  -9.795 -14.472  1.00  2.160          N  
ATOM    383  CA  ASN A  26       9.388 -10.942 -13.632  1.00  2.020          C  
ATOM    384  C   ASN A  26      10.349 -11.120 -12.433  1.00  2.000          C  
ATOM    385  O   ASN A  26       9.928 -11.484 -11.318  1.00  1.910          O  
ATOM    386  CB  ASN A  26       9.365 -12.197 -14.472  1.00  2.880          C  
ATOM    387  CG  ASN A  26       8.184 -12.242 -15.398  1.00  2.880          C  
ATOM    388  OD1 ASN A  26       7.184 -11.537 -15.214  1.00  2.880          O  
ATOM    389  ND2 ASN A  26       8.282 -13.062 -16.408  1.00  2.880          N  
ATOM    390  H   ASN A  26       9.955  -9.898 -15.471  1.00  2.590          H  
ATOM    391  HA  ASN A  26       8.391 -10.776 -13.220  1.00  2.420          H  
ATOM    392 1HB  ASN A  26      10.279 -12.246 -15.068  1.00  3.460          H  
ATOM    393 2HB  ASN A  26       9.344 -13.071 -13.825  1.00  3.460          H  
ATOM    394 1HD2 ASN A  26       7.532 -13.139 -17.063  1.00  3.460          H  
ATOM    395 2HD2 ASN A  26       9.107 -13.615 -16.529  1.00  3.460          H  
ATOM    396  N   LYS A  27      11.635 -10.836 -12.648  1.00  2.170          N  
ATOM    397  CA  LYS A  27      12.639 -11.001 -11.611  1.00  2.260          C  
ATOM    398  C   LYS A  27      12.663  -9.778 -10.739  1.00  2.190          C  
ATOM    399  O   LYS A  27      12.837  -9.880  -9.529  1.00  2.190          O  
ATOM    400  CB  LYS A  27      14.014 -11.257 -12.214  1.00  3.130          C  
ATOM    401  CG  LYS A  27      14.173 -12.617 -12.873  1.00  3.130          C  
ATOM    402  CD  LYS A  27      15.582 -12.803 -13.446  1.00  3.130          C  
ATOM    403  CE  LYS A  27      15.746 -14.186 -14.080  1.00  3.130          C  
ATOM    404  NZ  LYS A  27      17.105 -14.381 -14.663  1.00  3.130          N  
ATOM    405  H   LYS A  27      11.925 -10.461 -13.553  1.00  2.600          H  
ATOM    406  HA  LYS A  27      12.368 -11.856 -10.993  1.00  2.710          H  
ATOM    407 1HB  LYS A  27      14.173 -10.523 -12.978  1.00  3.750          H  
ATOM    408 2HB  LYS A  27      14.791 -11.126 -11.459  1.00  3.750          H  
ATOM    409 1HG  LYS A  27      13.977 -13.398 -12.136  1.00  3.750          H  
ATOM    410 2HG  LYS A  27      13.441 -12.712 -13.676  1.00  3.750          H  
ATOM    411 1HD  LYS A  27      15.763 -12.043 -14.205  1.00  3.750          H  
ATOM    412 2HD  LYS A  27      16.322 -12.681 -12.653  1.00  3.750          H  
ATOM    413 1HE  LYS A  27      15.576 -14.947 -13.319  1.00  3.750          H  
ATOM    414 2HE  LYS A  27      15.004 -14.305 -14.869  1.00  3.750          H  
ATOM    415 1HZ  LYS A  27      17.167 -15.306 -15.068  1.00  3.750          H  
ATOM    416 2HZ  LYS A  27      17.271 -13.690 -15.379  1.00  3.750          H  
ATOM    417 3HZ  LYS A  27      17.800 -14.286 -13.936  1.00  3.750          H  
ATOM    418  N   SER A  28      12.488  -8.620 -11.356  1.00  2.180          N  
ATOM    419  CA  SER A  28      12.512  -7.351 -10.653  1.00  2.200          C  
ATOM    420  C   SER A  28      11.333  -7.273  -9.677  1.00  1.810          C  
ATOM    421  O   SER A  28      11.480  -6.782  -8.550  1.00  1.670          O  
ATOM    422  CB  SER A  28      12.565  -6.246 -11.687  1.00  3.070          C  
ATOM    423  OG  SER A  28      13.810  -6.327 -12.355  1.00  3.070          O  
ATOM    424  H   SER A  28      12.361  -8.618 -12.372  1.00  2.620          H  
ATOM    425  HA  SER A  28      13.430  -7.300 -10.073  1.00  2.640          H  
ATOM    426 1HB  SER A  28      11.766  -6.382 -12.394  1.00  3.690          H  
ATOM    427 2HB  SER A  28      12.445  -5.274 -11.224  1.00  3.690          H  
ATOM    428  HG  SER A  28      13.722  -5.943 -13.263  1.00  3.690          H  
ATOM    429  N   THR A  29      10.177  -7.808 -10.095  1.00  1.730          N  
ATOM    430  CA  THR A  29       8.976  -7.871  -9.273  1.00  1.450          C  
ATOM    431  C   THR A  29       9.262  -8.767  -8.081  1.00  1.280          C  
ATOM    432  O   THR A  29       8.957  -8.406  -6.938  1.00  1.110          O  
ATOM    433  CB  THR A  29       7.766  -8.441 -10.052  1.00  2.140          C  
ATOM    434  OG1 THR A  29       7.466  -7.595 -11.170  1.00  2.140          O  
ATOM    435  CG2 THR A  29       6.543  -8.508  -9.137  1.00  2.140          C  
ATOM    436  H   THR A  29      10.127  -8.173 -11.040  1.00  2.080          H  
ATOM    437  HA  THR A  29       8.732  -6.875  -8.912  1.00  1.740          H  
ATOM    438  HB  THR A  29       8.005  -9.441 -10.421  1.00  2.570          H  
ATOM    439  HG1 THR A  29       8.170  -7.702 -11.839  1.00  2.570          H  
ATOM    440 1HG2 THR A  29       5.701  -8.905  -9.698  1.00  2.570          H  
ATOM    441 2HG2 THR A  29       6.743  -9.157  -8.286  1.00  2.570          H  
ATOM    442 3HG2 THR A  29       6.304  -7.508  -8.780  1.00  2.570          H  
ATOM    443  N   THR A  30       9.879  -9.930  -8.352  1.00  1.430          N  
ATOM    444  CA  THR A  30      10.249 -10.884  -7.322  1.00  1.450          C  
ATOM    445  C   THR A  30      11.195 -10.231  -6.316  1.00  1.490          C  
ATOM    446  O   THR A  30      11.031 -10.419  -5.108  1.00  1.460          O  
ATOM    447  CB  THR A  30      10.912 -12.140  -7.935  1.00  2.020          C  
ATOM    448  OG1 THR A  30       9.983 -12.796  -8.832  1.00  2.020          O  
ATOM    449  CG2 THR A  30      11.296 -13.108  -6.817  1.00  2.020          C  
ATOM    450  H   THR A  30      10.037 -10.196  -9.325  1.00  1.720          H  
ATOM    451  HA  THR A  30       9.348 -11.195  -6.798  1.00  1.740          H  
ATOM    452  HB  THR A  30      11.800 -11.864  -8.484  1.00  2.430          H  
ATOM    453  HG1 THR A  30       9.900 -12.282  -9.674  1.00  2.430          H  
ATOM    454 1HG2 THR A  30      11.752 -13.992  -7.256  1.00  2.430          H  
ATOM    455 2HG2 THR A  30      12.006 -12.641  -6.136  1.00  2.430          H  
ATOM    456 3HG2 THR A  30      10.403 -13.395  -6.265  1.00  2.430          H  
ATOM    457  N   ILE A  31      12.184  -9.473  -6.805  1.00  1.640          N  
ATOM    458  CA  ILE A  31      13.136  -8.788  -5.938  1.00  1.750          C  
ATOM    459  C   ILE A  31      12.427  -7.795  -5.030  1.00  1.510          C  
ATOM    460  O   ILE A  31      12.747  -7.724  -3.851  1.00  1.630          O  
ATOM    461  CB  ILE A  31      14.254  -8.095  -6.746  1.00  2.410          C  
ATOM    462  CG1 ILE A  31      15.155  -9.191  -7.400  1.00  2.410          C  
ATOM    463  CG2 ILE A  31      15.087  -7.157  -5.805  1.00  2.410          C  
ATOM    464  CD1 ILE A  31      16.094  -8.690  -8.497  1.00  2.410          C  
ATOM    465  H   ILE A  31      12.290  -9.413  -7.821  1.00  1.970          H  
ATOM    466  HA  ILE A  31      13.613  -9.534  -5.310  1.00  2.100          H  
ATOM    467  HB  ILE A  31      13.813  -7.510  -7.550  1.00  2.890          H  
ATOM    468 1HG1 ILE A  31      15.759  -9.640  -6.618  1.00  2.890          H  
ATOM    469 2HG1 ILE A  31      14.520  -9.962  -7.815  1.00  2.890          H  
ATOM    470 1HG2 ILE A  31      15.874  -6.670  -6.369  1.00  2.890          H  
ATOM    471 2HG2 ILE A  31      14.452  -6.387  -5.371  1.00  2.890          H  
ATOM    472 3HG2 ILE A  31      15.530  -7.748  -5.000  1.00  2.890          H  
ATOM    473 1HD1 ILE A  31      16.677  -9.525  -8.886  1.00  2.890          H  
ATOM    474 2HD1 ILE A  31      15.502  -8.265  -9.304  1.00  2.890          H  
ATOM    475 3HD1 ILE A  31      16.770  -7.936  -8.108  1.00  2.890          H  
ATOM    476  N   LEU A  32      11.495  -6.994  -5.544  1.00  1.270          N  
ATOM    477  CA  LEU A  32      10.797  -6.087  -4.638  1.00  1.050          C  
ATOM    478  C   LEU A  32       9.993  -6.891  -3.598  1.00  1.050          C  
ATOM    479  O   LEU A  32       9.978  -6.571  -2.406  1.00  1.220          O  
ATOM    480  CB  LEU A  32       9.847  -5.133  -5.380  1.00  1.560          C  
ATOM    481  CG  LEU A  32       9.074  -4.045  -4.477  1.00  1.560          C  
ATOM    482  CD1 LEU A  32      10.086  -3.095  -3.757  1.00  1.560          C  
ATOM    483  CD2 LEU A  32       8.120  -3.228  -5.354  1.00  1.560          C  
ATOM    484  H   LEU A  32      11.301  -7.011  -6.552  1.00  1.520          H  
ATOM    485  HA  LEU A  32      11.547  -5.499  -4.132  1.00  1.260          H  
ATOM    486 1HB  LEU A  32      10.410  -4.619  -6.127  1.00  1.870          H  
ATOM    487 2HB  LEU A  32       9.094  -5.741  -5.890  1.00  1.870          H  
ATOM    488  HG  LEU A  32       8.501  -4.563  -3.708  1.00  1.870          H  
ATOM    489 1HD1 LEU A  32       9.533  -2.384  -3.148  1.00  1.870          H  
ATOM    490 2HD1 LEU A  32      10.743  -3.659  -3.111  1.00  1.870          H  
ATOM    491 3HD1 LEU A  32      10.677  -2.551  -4.493  1.00  1.870          H  
ATOM    492 1HD2 LEU A  32       7.585  -2.498  -4.740  1.00  1.870          H  
ATOM    493 2HD2 LEU A  32       8.675  -2.719  -6.095  1.00  1.870          H  
ATOM    494 3HD2 LEU A  32       7.404  -3.893  -5.832  1.00  1.870          H  
ATOM    495  N   ALA A  33       9.318  -7.964  -4.039  1.00  1.040          N  
ATOM    496  CA  ALA A  33       8.522  -8.803  -3.141  1.00  1.220          C  
ATOM    497  C   ALA A  33       9.394  -9.398  -2.031  1.00  1.540          C  
ATOM    498  O   ALA A  33       8.966  -9.504  -0.880  1.00  1.860          O  
ATOM    499  CB  ALA A  33       7.845  -9.912  -3.925  1.00  1.640          C  
ATOM    500  H   ALA A  33       9.329  -8.186  -5.039  1.00  1.250          H  
ATOM    501  HA  ALA A  33       7.763  -8.174  -2.678  1.00  1.460          H  
ATOM    502 1HB  ALA A  33       7.236 -10.512  -3.253  1.00  1.960          H  
ATOM    503 2HB  ALA A  33       7.217  -9.473  -4.699  1.00  1.960          H  
ATOM    504 3HB  ALA A  33       8.600 -10.539  -4.387  1.00  1.960          H  
ATOM    505  N   LYS A  34      10.642  -9.708  -2.375  1.00  1.630          N  
ATOM    506  CA  LYS A  34      11.673 -10.275  -1.514  1.00  2.070          C  
ATOM    507  C   LYS A  34      11.920  -9.441  -0.263  1.00  1.980          C  
ATOM    508  O   LYS A  34      12.393  -9.963   0.746  1.00  2.310          O  
ATOM    509  CB  LYS A  34      12.983 -10.461  -2.287  1.00  2.720          C  
ATOM    510  CG  LYS A  34      14.065 -11.250  -1.562  1.00  2.720          C  
ATOM    511  CD  LYS A  34      15.357 -11.389  -2.402  1.00  2.720          C  
ATOM    512  CE  LYS A  34      15.188 -12.340  -3.597  1.00  2.720          C  
ATOM    513  NZ  LYS A  34      16.489 -12.605  -4.285  1.00  2.720          N  
ATOM    514  H   LYS A  34      10.870  -9.627  -3.369  1.00  1.960          H  
ATOM    515  HA  LYS A  34      11.334 -11.258  -1.191  1.00  2.480          H  
ATOM    516 1HB  LYS A  34      12.764 -10.916  -3.243  1.00  3.270          H  
ATOM    517 2HB  LYS A  34      13.417  -9.495  -2.471  1.00  3.270          H  
ATOM    518 1HG  LYS A  34      14.325 -10.718  -0.653  1.00  3.270          H  
ATOM    519 2HG  LYS A  34      13.690 -12.234  -1.289  1.00  3.270          H  
ATOM    520 1HD  LYS A  34      15.640 -10.409  -2.779  1.00  3.270          H  
ATOM    521 2HD  LYS A  34      16.165 -11.763  -1.764  1.00  3.270          H  
ATOM    522 1HE  LYS A  34      14.771 -13.284  -3.249  1.00  3.270          H  
ATOM    523 2HE  LYS A  34      14.508 -11.896  -4.321  1.00  3.270          H  
ATOM    524 1HZ  LYS A  34      16.336 -13.229  -5.065  1.00  3.270          H  
ATOM    525 2HZ  LYS A  34      16.879 -11.736  -4.621  1.00  3.270          H  
ATOM    526 3HZ  LYS A  34      17.141 -13.035  -3.639  1.00  3.270          H  
ATOM    527  N   TYR A  35      11.639  -8.135  -0.286  1.00  1.620          N  
ATOM    528  CA  TYR A  35      11.914  -7.338   0.901  1.00  1.570          C  
ATOM    529  C   TYR A  35      10.865  -7.616   1.986  1.00  1.730          C  
ATOM    530  O   TYR A  35      10.987  -7.135   3.111  1.00  1.750          O  
ATOM    531  CB  TYR A  35      11.980  -5.841   0.576  1.00  2.220          C  
ATOM    532  CG  TYR A  35      13.170  -5.474  -0.288  1.00  2.220          C  
ATOM    533  CD1 TYR A  35      12.965  -5.256  -1.606  1.00  2.220          C  
ATOM    534  CD2 TYR A  35      14.451  -5.372   0.231  1.00  2.220          C  
ATOM    535  CE1 TYR A  35      13.994  -4.949  -2.448  1.00  2.220          C  
ATOM    536  CE2 TYR A  35      15.504  -5.054  -0.614  1.00  2.220          C  
ATOM    537  CZ  TYR A  35      15.267  -4.847  -1.962  1.00  2.220          C  
ATOM    538  OH  TYR A  35      16.285  -4.553  -2.852  1.00  2.220          O  
ATOM    539  H   TYR A  35      11.199  -7.701  -1.107  1.00  1.940          H  
ATOM    540  HA  TYR A  35      12.884  -7.637   1.296  1.00  1.880          H  
ATOM    541 1HB  TYR A  35      11.066  -5.539   0.051  1.00  2.660          H  
ATOM    542 2HB  TYR A  35      12.040  -5.269   1.496  1.00  2.660          H  
ATOM    543  HD1 TYR A  35      11.971  -5.337  -1.987  1.00  2.660          H  
ATOM    544  HD2 TYR A  35      14.632  -5.547   1.285  1.00  2.660          H  
ATOM    545  HE1 TYR A  35      13.800  -4.788  -3.505  1.00  2.660          H  
ATOM    546  HE2 TYR A  35      16.517  -4.979  -0.219  1.00  2.660          H  
ATOM    547  HH  TYR A  35      17.149  -4.582  -2.415  1.00  2.660          H  
ATOM    548  N   GLN A  36       9.868  -8.462   1.691  1.00  1.990          N  
ATOM    549  CA  GLN A  36       8.886  -8.852   2.686  1.00  2.400          C  
ATOM    550  C   GLN A  36       9.383 -10.067   3.471  1.00  2.840          C  
ATOM    551  O   GLN A  36       8.714 -10.537   4.394  1.00  3.070          O  
ATOM    552  CB  GLN A  36       7.535  -9.180   2.051  1.00  3.200          C  
ATOM    553  CG  GLN A  36       6.874  -8.028   1.323  1.00  3.200          C  
ATOM    554  CD  GLN A  36       6.655  -6.847   2.224  1.00  3.200          C  
ATOM    555  OE1 GLN A  36       6.407  -7.045   3.427  1.00  3.200          O  
ATOM    556  NE2 GLN A  36       6.712  -5.655   1.656  1.00  3.200          N  
ATOM    557  H   GLN A  36       9.771  -8.841   0.744  1.00  2.390          H  
ATOM    558  HA  GLN A  36       8.756  -8.036   3.391  1.00  2.880          H  
ATOM    559 1HB  GLN A  36       7.668  -9.993   1.336  1.00  3.840          H  
ATOM    560 2HB  GLN A  36       6.850  -9.533   2.821  1.00  3.840          H  
ATOM    561 1HG  GLN A  36       7.518  -7.716   0.496  1.00  3.840          H  
ATOM    562 2HG  GLN A  36       5.908  -8.356   0.941  1.00  3.840          H  
ATOM    563 1HE2 GLN A  36       6.549  -4.790   2.182  1.00  3.840          H  
ATOM    564 2HE2 GLN A  36       6.894  -5.591   0.670  1.00  3.840          H  
ATOM    565  N   VAL A  37      10.561 -10.570   3.116  1.00  3.340          N  
ATOM    566  CA  VAL A  37      11.160 -11.683   3.810  1.00  3.850          C  
ATOM    567  C   VAL A  37      12.208 -11.071   4.711  1.00  4.840          C  
ATOM    568  O   VAL A  37      13.163 -10.461   4.230  1.00  5.520          O  
ATOM    569  CB  VAL A  37      11.800 -12.659   2.805  1.00  5.190          C  
ATOM    570  CG1 VAL A  37      12.470 -13.822   3.537  1.00  5.190          C  
ATOM    571  CG2 VAL A  37      10.736 -13.153   1.841  1.00  5.190          C  
ATOM    572  H   VAL A  37      11.081 -10.154   2.337  1.00  4.010          H  
ATOM    573  HA  VAL A  37      10.411 -12.199   4.411  1.00  4.620          H  
ATOM    574  HB  VAL A  37      12.559 -12.137   2.243  1.00  6.220          H  
ATOM    575 1HG1 VAL A  37      12.922 -14.493   2.811  1.00  6.220          H  
ATOM    576 2HG1 VAL A  37      13.238 -13.453   4.209  1.00  6.220          H  
ATOM    577 3HG1 VAL A  37      11.725 -14.368   4.115  1.00  6.220          H  
ATOM    578 1HG2 VAL A  37      11.187 -13.827   1.115  1.00  6.220          H  
ATOM    579 2HG2 VAL A  37       9.960 -13.678   2.396  1.00  6.220          H  
ATOM    580 3HG2 VAL A  37      10.294 -12.302   1.317  1.00  6.220          H  
ATOM    581  N   LYS A  38      12.055 -11.221   6.017  1.00  5.150          N  
ATOM    582  CA  LYS A  38      12.967 -10.530   6.916  1.00  6.090          C  
ATOM    583  C   LYS A  38      14.420 -10.920   6.717  1.00  7.130          C  
ATOM    584  O   LYS A  38      15.280 -10.044   6.629  1.00  7.060          O  
ATOM    585  CB  LYS A  38      12.535 -10.765   8.359  1.00  8.150          C  
ATOM    586  CG  LYS A  38      11.260 -10.007   8.742  1.00  8.150          C  
ATOM    587  CD  LYS A  38      10.829 -10.295  10.180  1.00  8.150          C  
ATOM    588  CE  LYS A  38       9.638  -9.405  10.634  1.00  8.150          C  
ATOM    589  NZ  LYS A  38       8.425  -9.547   9.747  1.00  8.150          N  
ATOM    590  H   LYS A  38      11.284 -11.772   6.374  1.00  6.180          H  
ATOM    591  HA  LYS A  38      12.888  -9.460   6.711  1.00  7.310          H  
ATOM    592 1HB  LYS A  38      12.367 -11.834   8.518  1.00  9.780          H  
ATOM    593 2HB  LYS A  38      13.330 -10.459   9.029  1.00  9.780          H  
ATOM    594 1HG  LYS A  38      11.446  -8.939   8.640  1.00  9.780          H  
ATOM    595 2HG  LYS A  38      10.461 -10.280   8.055  1.00  9.780          H  
ATOM    596 1HD  LYS A  38      10.535 -11.342  10.264  1.00  9.780          H  
ATOM    597 2HD  LYS A  38      11.671 -10.119  10.852  1.00  9.780          H  
ATOM    598 1HE  LYS A  38       9.363  -9.705  11.643  1.00  9.780          H  
ATOM    599 2HE  LYS A  38       9.943  -8.359  10.648  1.00  9.780          H  
ATOM    600 1HZ  LYS A  38       7.643  -8.960  10.049  1.00  9.780          H  
ATOM    601 2HZ  LYS A  38       8.603  -9.218   8.781  1.00  9.780          H  
ATOM    602 3HZ  LYS A  38       8.111 -10.497   9.724  1.00  9.780          H  
ATOM    603  N   GLU A  39      14.698 -12.206   6.557  1.00  8.160          N  
ATOM    604  CA  GLU A  39      16.076 -12.637   6.409  1.00  9.240          C  
ATOM    605  C   GLU A  39      16.725 -12.099   5.138  1.00  9.080          C  
ATOM    606  O   GLU A  39      17.872 -11.631   5.175  1.00  9.430          O  
ATOM    607  CB  GLU A  39      16.119 -14.165   6.417  1.00 12.500          C  
ATOM    608  CG  GLU A  39      15.707 -14.792   7.759  1.00 12.500          C  
ATOM    609  CD  GLU A  39      14.199 -14.818   7.964  1.00 12.500          C  
ATOM    610  OE1 GLU A  39      13.489 -14.498   7.030  1.00 12.500          O  
ATOM    611  OE2 GLU A  39      13.765 -15.131   9.041  1.00 12.500          O  
ATOM    612  H   GLU A  39      13.952 -12.901   6.634  1.00  9.790          H  
ATOM    613  HA  GLU A  39      16.642 -12.266   7.262  1.00 11.090          H  
ATOM    614 1HB  GLU A  39      15.459 -14.552   5.639  1.00 15.000          H  
ATOM    615 2HB  GLU A  39      17.129 -14.500   6.183  1.00 15.000          H  
ATOM    616 1HG  GLU A  39      16.088 -15.811   7.805  1.00 15.000          H  
ATOM    617 2HG  GLU A  39      16.167 -14.223   8.566  1.00 15.000          H  
ATOM    618  N   GLU A  40      15.990 -12.111   4.025  1.00  8.670          N  
ATOM    619  CA  GLU A  40      16.550 -11.627   2.777  1.00  8.640          C  
ATOM    620  C   GLU A  40      16.728 -10.122   2.830  1.00  7.640          C  
ATOM    621  O   GLU A  40      17.721  -9.594   2.322  1.00  7.920          O  
ATOM    622  CB  GLU A  40      15.672 -12.004   1.595  1.00 12.110          C  
ATOM    623  CG  GLU A  40      15.597 -13.506   1.305  1.00 12.110          C  
ATOM    624  CD  GLU A  40      16.926 -14.105   0.967  1.00 12.110          C  
ATOM    625  OE1 GLU A  40      17.644 -13.527   0.186  1.00 12.110          O  
ATOM    626  OE2 GLU A  40      17.245 -15.149   1.511  1.00 12.110          O  
ATOM    627  H   GLU A  40      15.058 -12.502   4.049  1.00 10.400          H  
ATOM    628  HA  GLU A  40      17.531 -12.076   2.637  1.00 10.370          H  
ATOM    629 1HB  GLU A  40      14.673 -11.617   1.750  1.00 14.530          H  
ATOM    630 2HB  GLU A  40      16.070 -11.522   0.709  1.00 14.530          H  
ATOM    631 1HG  GLU A  40      15.211 -14.007   2.186  1.00 14.530          H  
ATOM    632 2HG  GLU A  40      14.899 -13.675   0.486  1.00 14.530          H  
ATOM    633  N   ARG A  41      15.779  -9.430   3.468  1.00  6.570          N  
ATOM    634  CA  ARG A  41      15.845  -7.991   3.607  1.00  5.690          C  
ATOM    635  C   ARG A  41      17.113  -7.607   4.339  1.00  5.530          C  
ATOM    636  O   ARG A  41      17.845  -6.728   3.885  1.00  5.940          O  
ATOM    637  CB  ARG A  41      14.671  -7.473   4.405  1.00  8.320          C  
ATOM    638  CG  ARG A  41      14.550  -5.970   4.513  1.00  8.320          C  
ATOM    639  CD  ARG A  41      13.597  -5.631   5.562  1.00  8.320          C  
ATOM    640  NE  ARG A  41      12.312  -6.237   5.304  1.00  8.320          N  
ATOM    641  CZ  ARG A  41      11.362  -6.512   6.213  1.00  8.320          C  
ATOM    642  NH1 ARG A  41      11.527  -6.213   7.489  1.00  8.320          N  
ATOM    643  NH2 ARG A  41      10.262  -7.089   5.769  1.00  8.320          N  
ATOM    644  H   ARG A  41      14.957  -9.915   3.842  1.00  7.880          H  
ATOM    645  HA  ARG A  41      15.843  -7.538   2.617  1.00  6.830          H  
ATOM    646 1HB  ARG A  41      13.752  -7.854   3.957  1.00  9.980          H  
ATOM    647 2HB  ARG A  41      14.719  -7.867   5.416  1.00  9.980          H  
ATOM    648 1HG  ARG A  41      15.512  -5.526   4.754  1.00  9.980          H  
ATOM    649 2HG  ARG A  41      14.178  -5.560   3.577  1.00  9.980          H  
ATOM    650 1HD  ARG A  41      13.978  -6.001   6.512  1.00  9.980          H  
ATOM    651 2HD  ARG A  41      13.473  -4.552   5.606  1.00  9.980          H  
ATOM    652  HE  ARG A  41      12.084  -6.500   4.334  1.00  9.980          H  
ATOM    653 1HH1 ARG A  41      12.377  -5.771   7.797  1.00  9.980          H  
ATOM    654 2HH1 ARG A  41      10.798  -6.410   8.161  1.00  9.980          H  
ATOM    655 1HH2 ARG A  41      10.219  -7.268   4.756  1.00  9.980          H  
ATOM    656 2HH2 ARG A  41       9.480  -7.352   6.399  1.00  9.980          H  
ATOM    657  N   TYR A  42      17.374  -8.269   5.476  1.00  5.220          N  
ATOM    658  CA  TYR A  42      18.547  -7.954   6.272  1.00  5.270          C  
ATOM    659  C   TYR A  42      19.833  -8.187   5.494  1.00  5.100          C  
ATOM    660  O   TYR A  42      20.756  -7.368   5.588  1.00  5.240          O  
ATOM    661  CB  TYR A  42      18.566  -8.758   7.579  1.00  7.360          C  
ATOM    662  CG  TYR A  42      17.551  -8.283   8.626  1.00  7.360          C  
ATOM    663  CD1 TYR A  42      16.595  -9.160   9.130  1.00  7.360          C  
ATOM    664  CD2 TYR A  42      17.573  -6.968   9.071  1.00  7.360          C  
ATOM    665  CE1 TYR A  42      15.676  -8.725  10.061  1.00  7.360          C  
ATOM    666  CE2 TYR A  42      16.654  -6.536  10.001  1.00  7.360          C  
ATOM    667  CZ  TYR A  42      15.707  -7.409  10.495  1.00  7.360          C  
ATOM    668  OH  TYR A  42      14.791  -6.976  11.427  1.00  7.360          O  
ATOM    669  H   TYR A  42      16.708  -8.976   5.803  1.00  6.260          H  
ATOM    670  HA  TYR A  42      18.508  -6.896   6.518  1.00  6.320          H  
ATOM    671 1HB  TYR A  42      18.353  -9.807   7.351  1.00  8.830          H  
ATOM    672 2HB  TYR A  42      19.559  -8.713   8.020  1.00  8.830          H  
ATOM    673  HD1 TYR A  42      16.570 -10.193   8.788  1.00  8.830          H  
ATOM    674  HD2 TYR A  42      18.316  -6.271   8.689  1.00  8.830          H  
ATOM    675  HE1 TYR A  42      14.930  -9.413  10.454  1.00  8.830          H  
ATOM    676  HE2 TYR A  42      16.677  -5.503  10.345  1.00  8.830          H  
ATOM    677  HH  TYR A  42      14.961  -6.055  11.640  1.00  8.830          H  
ATOM    678  N   LYS A  43      19.917  -9.285   4.730  1.00  4.860          N  
ATOM    679  CA  LYS A  43      21.114  -9.529   3.932  1.00  4.780          C  
ATOM    680  C   LYS A  43      21.325  -8.423   2.897  1.00  4.200          C  
ATOM    681  O   LYS A  43      22.451  -7.947   2.716  1.00  4.900          O  
ATOM    682  CB  LYS A  43      21.042 -10.891   3.250  1.00  6.720          C  
ATOM    683  CG  LYS A  43      21.218 -12.080   4.204  1.00  6.720          C  
ATOM    684  CD  LYS A  43      21.323 -13.420   3.457  1.00  6.720          C  
ATOM    685  CE  LYS A  43      19.966 -13.853   2.905  1.00  6.720          C  
ATOM    686  NZ  LYS A  43      19.989 -15.225   2.314  1.00  6.720          N  
ATOM    687  H   LYS A  43      19.149  -9.968   4.733  1.00  5.830          H  
ATOM    688  HA  LYS A  43      21.976  -9.526   4.601  1.00  5.740          H  
ATOM    689 1HB  LYS A  43      20.066 -10.978   2.769  1.00  8.070          H  
ATOM    690 2HB  LYS A  43      21.799 -10.951   2.472  1.00  8.070          H  
ATOM    691 1HG  LYS A  43      22.124 -11.933   4.792  1.00  8.070          H  
ATOM    692 2HG  LYS A  43      20.373 -12.118   4.888  1.00  8.070          H  
ATOM    693 1HD  LYS A  43      22.028 -13.329   2.632  1.00  8.070          H  
ATOM    694 2HD  LYS A  43      21.685 -14.186   4.141  1.00  8.070          H  
ATOM    695 1HE  LYS A  43      19.233 -13.830   3.712  1.00  8.070          H  
ATOM    696 2HE  LYS A  43      19.656 -13.160   2.128  1.00  8.070          H  
ATOM    697 1HZ  LYS A  43      19.027 -15.420   1.974  1.00  8.070          H  
ATOM    698 2HZ  LYS A  43      20.635 -15.263   1.545  1.00  8.070          H  
ATOM    699 3HZ  LYS A  43      20.247 -15.901   3.009  1.00  8.070          H  
ATOM    700  N   LEU A  44      20.242  -8.004   2.230  1.00  3.080          N  
ATOM    701  CA  LEU A  44      20.327  -6.940   1.242  1.00  2.570          C  
ATOM    702  C   LEU A  44      20.712  -5.623   1.912  1.00  2.850          C  
ATOM    703  O   LEU A  44      21.492  -4.840   1.367  1.00  3.750          O  
ATOM    704  CB  LEU A  44      18.993  -6.833   0.484  1.00  3.800          C  
ATOM    705  CG  LEU A  44      18.654  -8.062  -0.459  1.00  3.800          C  
ATOM    706  CD1 LEU A  44      17.217  -7.964  -0.949  1.00  3.800          C  
ATOM    707  CD2 LEU A  44      19.596  -8.080  -1.668  1.00  3.800          C  
ATOM    708  H   LEU A  44      19.341  -8.470   2.390  1.00  3.700          H  
ATOM    709  HA  LEU A  44      21.119  -7.188   0.545  1.00  3.080          H  
ATOM    710 1HB  LEU A  44      18.190  -6.748   1.220  1.00  4.560          H  
ATOM    711 2HB  LEU A  44      19.005  -5.927  -0.122  1.00  4.560          H  
ATOM    712  HG  LEU A  44      18.760  -8.988   0.107  1.00  4.560          H  
ATOM    713 1HD1 LEU A  44      16.992  -8.816  -1.579  1.00  4.560          H  
ATOM    714 2HD1 LEU A  44      16.532  -7.957  -0.097  1.00  4.560          H  
ATOM    715 3HD1 LEU A  44      17.102  -7.063  -1.525  1.00  4.560          H  
ATOM    716 1HD2 LEU A  44      19.347  -8.926  -2.302  1.00  4.560          H  
ATOM    717 2HD2 LEU A  44      19.473  -7.155  -2.234  1.00  4.560          H  
ATOM    718 3HD2 LEU A  44      20.627  -8.176  -1.352  1.00  4.560          H  
ATOM    719  N   GLN A  45      20.200  -5.355   3.115  1.00  2.750          N  
ATOM    720  CA  GLN A  45      20.590  -4.123   3.784  1.00  3.740          C  
ATOM    721  C   GLN A  45      22.086  -4.140   4.119  1.00  3.790          C  
ATOM    722  O   GLN A  45      22.801  -3.175   3.844  1.00  3.760          O  
ATOM    723  CB  GLN A  45      19.788  -3.939   5.072  1.00  4.840          C  
ATOM    724  CG  GLN A  45      18.328  -3.614   4.868  1.00  4.840          C  
ATOM    725  CD  GLN A  45      17.552  -3.661   6.162  1.00  4.840          C  
ATOM    726  OE1 GLN A  45      18.044  -4.214   7.148  1.00  4.840          O  
ATOM    727  NE2 GLN A  45      16.355  -3.088   6.178  1.00  4.840          N  
ATOM    728  H   GLN A  45      19.507  -5.985   3.529  1.00  3.300          H  
ATOM    729  HA  GLN A  45      20.392  -3.286   3.117  1.00  4.490          H  
ATOM    730 1HB  GLN A  45      19.845  -4.857   5.655  1.00  5.810          H  
ATOM    731 2HB  GLN A  45      20.234  -3.146   5.668  1.00  5.810          H  
ATOM    732 1HG  GLN A  45      18.273  -2.602   4.483  1.00  5.810          H  
ATOM    733 2HG  GLN A  45      17.889  -4.304   4.160  1.00  5.810          H  
ATOM    734 1HE2 GLN A  45      15.810  -3.091   7.017  1.00  5.810          H  
ATOM    735 2HE2 GLN A  45      15.996  -2.645   5.354  1.00  5.810          H  
ATOM    736  N   SER A  46      22.579  -5.276   4.623  1.00  3.870          N  
ATOM    737  CA  SER A  46      23.979  -5.435   5.021  1.00  3.930          C  
ATOM    738  C   SER A  46      24.929  -5.216   3.852  1.00  3.790          C  
ATOM    739  O   SER A  46      25.954  -4.537   3.972  1.00  3.920          O  
ATOM    740  CB  SER A  46      24.189  -6.819   5.603  1.00  5.480          C  
ATOM    741  OG  SER A  46      25.518  -7.006   6.010  1.00  5.480          O  
ATOM    742  H   SER A  46      21.936  -6.048   4.815  1.00  4.640          H  
ATOM    743  HA  SER A  46      24.202  -4.698   5.789  1.00  4.720          H  
ATOM    744 1HB  SER A  46      23.518  -6.960   6.451  1.00  6.570          H  
ATOM    745 2HB  SER A  46      23.927  -7.567   4.857  1.00  6.570          H  
ATOM    746  HG  SER A  46      25.558  -7.897   6.361  1.00  6.570          H  
ATOM    747  N   LYS A  47      24.555  -5.760   2.700  1.00  3.550          N  
ATOM    748  CA  LYS A  47      25.341  -5.684   1.479  1.00  3.410          C  
ATOM    749  C   LYS A  47      25.107  -4.412   0.666  1.00  3.250          C  
ATOM    750  O   LYS A  47      25.664  -4.279  -0.426  1.00  3.120          O  
ATOM    751  CB  LYS A  47      25.038  -6.896   0.602  1.00  4.830          C  
ATOM    752  CG  LYS A  47      25.482  -8.223   1.196  1.00  4.830          C  
ATOM    753  CD  LYS A  47      25.138  -9.383   0.277  1.00  4.830          C  
ATOM    754  CE  LYS A  47      25.589 -10.714   0.870  1.00  4.830          C  
ATOM    755  NZ  LYS A  47      25.246 -11.865  -0.015  1.00  4.830          N  
ATOM    756  H   LYS A  47      23.700  -6.327   2.692  1.00  4.260          H  
ATOM    757  HA  LYS A  47      26.394  -5.706   1.758  1.00  4.090          H  
ATOM    758 1HB  LYS A  47      23.957  -6.949   0.432  1.00  5.800          H  
ATOM    759 2HB  LYS A  47      25.517  -6.778  -0.365  1.00  5.800          H  
ATOM    760 1HG  LYS A  47      26.558  -8.198   1.364  1.00  5.800          H  
ATOM    761 2HG  LYS A  47      24.988  -8.368   2.157  1.00  5.800          H  
ATOM    762 1HD  LYS A  47      24.055  -9.408   0.129  1.00  5.800          H  
ATOM    763 2HD  LYS A  47      25.617  -9.238  -0.690  1.00  5.800          H  
ATOM    764 1HE  LYS A  47      26.668 -10.691   1.018  1.00  5.800          H  
ATOM    765 2HE  LYS A  47      25.102 -10.855   1.836  1.00  5.800          H  
ATOM    766 1HZ  LYS A  47      25.559 -12.726   0.414  1.00  5.800          H  
ATOM    767 2HZ  LYS A  47      24.245 -11.900  -0.147  1.00  5.800          H  
ATOM    768 3HZ  LYS A  47      25.700 -11.754  -0.910  1.00  5.800          H  
ATOM    769  N   LYS A  48      24.268  -3.498   1.167  1.00  3.320          N  
ATOM    770  CA  LYS A  48      23.905  -2.258   0.489  1.00  3.200          C  
ATOM    771  C   LYS A  48      23.243  -2.500  -0.869  1.00  2.770          C  
ATOM    772  O   LYS A  48      23.501  -1.761  -1.831  1.00  2.670          O  
ATOM    773  CB  LYS A  48      25.137  -1.360   0.308  1.00  4.530          C  
ATOM    774  CG  LYS A  48      25.822  -0.972   1.610  1.00  4.530          C  
ATOM    775  CD  LYS A  48      26.988  -0.026   1.367  1.00  4.530          C  
ATOM    776  CE  LYS A  48      27.695   0.325   2.670  1.00  4.530          C  
ATOM    777  NZ  LYS A  48      28.864   1.223   2.443  1.00  4.530          N  
ATOM    778  H   LYS A  48      23.850  -3.649   2.090  1.00  3.980          H  
ATOM    779  HA  LYS A  48      23.185  -1.737   1.121  1.00  3.840          H  
ATOM    780 1HB  LYS A  48      25.869  -1.843  -0.331  1.00  5.430          H  
ATOM    781 2HB  LYS A  48      24.837  -0.438  -0.187  1.00  5.430          H  
ATOM    782 1HG  LYS A  48      25.098  -0.495   2.269  1.00  5.430          H  
ATOM    783 2HG  LYS A  48      26.190  -1.875   2.103  1.00  5.430          H  
ATOM    784 1HD  LYS A  48      27.701  -0.498   0.689  1.00  5.430          H  
ATOM    785 2HD  LYS A  48      26.621   0.888   0.902  1.00  5.430          H  
ATOM    786 1HE  LYS A  48      26.992   0.824   3.335  1.00  5.430          H  
ATOM    787 2HE  LYS A  48      28.042  -0.593   3.146  1.00  5.430          H  
ATOM    788 1HZ  LYS A  48      29.306   1.433   3.328  1.00  5.430          H  
ATOM    789 2HZ  LYS A  48      29.530   0.766   1.836  1.00  5.430          H  
ATOM    790 3HZ  LYS A  48      28.552   2.082   2.013  1.00  5.430          H  
ATOM    791  N   LYS A  49      22.373  -3.522  -0.934  1.00  2.600          N  
ATOM    792  CA  LYS A  49      21.637  -3.847  -2.141  1.00  2.200          C  
ATOM    793  C   LYS A  49      20.153  -3.491  -2.065  1.00  2.080          C  
ATOM    794  O   LYS A  49      19.360  -3.897  -2.918  1.00  1.850          O  
ATOM    795  CB  LYS A  49      21.854  -5.297  -2.551  1.00  3.240          C  
ATOM    796  CG  LYS A  49      23.307  -5.608  -2.962  1.00  3.240          C  
ATOM    797  CD  LYS A  49      23.441  -7.002  -3.546  1.00  3.240          C  
ATOM    798  CE  LYS A  49      24.912  -7.378  -3.900  1.00  3.240          C  
ATOM    799  NZ  LYS A  49      25.536  -6.560  -5.054  1.00  3.240          N  
ATOM    800  H   LYS A  49      22.207  -4.088  -0.102  1.00  3.120          H  
ATOM    801  HA  LYS A  49      22.048  -3.245  -2.917  1.00  2.640          H  
ATOM    802 1HB  LYS A  49      21.613  -5.937  -1.710  1.00  3.890          H  
ATOM    803 2HB  LYS A  49      21.192  -5.553  -3.378  1.00  3.890          H  
ATOM    804 1HG  LYS A  49      23.648  -4.885  -3.691  1.00  3.890          H  
ATOM    805 2HG  LYS A  49      23.947  -5.526  -2.087  1.00  3.890          H  
ATOM    806 1HD  LYS A  49      23.055  -7.726  -2.828  1.00  3.890          H  
ATOM    807 2HD  LYS A  49      22.842  -7.061  -4.457  1.00  3.890          H  
ATOM    808 1HE  LYS A  49      25.526  -7.245  -3.010  1.00  3.890          H  
ATOM    809 2HE  LYS A  49      24.926  -8.429  -4.181  1.00  3.890          H  
ATOM    810 1HZ  LYS A  49      26.480  -6.885  -5.210  1.00  3.890          H  
ATOM    811 2HZ  LYS A  49      25.021  -6.649  -5.957  1.00  3.890          H  
ATOM    812 3HZ  LYS A  49      25.599  -5.542  -4.854  1.00  3.890          H  
ATOM    813  N   LEU A  50      19.769  -2.758  -1.027  1.00  2.360          N  
ATOM    814  CA  LEU A  50      18.396  -2.302  -0.889  1.00  2.450          C  
ATOM    815  C   LEU A  50      18.350  -0.908  -1.477  1.00  2.390          C  
ATOM    816  O   LEU A  50      19.123  -0.035  -1.079  1.00  2.440          O  
ATOM    817  CB  LEU A  50      17.936  -2.304   0.587  1.00  3.390          C  
ATOM    818  CG  LEU A  50      16.404  -1.965   0.861  1.00  3.390          C  
ATOM    819  CD1 LEU A  50      15.955  -2.660   2.155  1.00  3.390          C  
ATOM    820  CD2 LEU A  50      16.205  -0.436   1.016  1.00  3.390          C  
ATOM    821  H   LEU A  50      20.464  -2.472  -0.353  1.00  2.830          H  
ATOM    822  HA  LEU A  50      17.739  -2.941  -1.465  1.00  2.940          H  
ATOM    823 1HB  LEU A  50      18.141  -3.293   1.005  1.00  4.070          H  
ATOM    824 2HB  LEU A  50      18.538  -1.578   1.133  1.00  4.070          H  
ATOM    825  HG  LEU A  50      15.795  -2.329   0.040  1.00  4.070          H  
ATOM    826 1HD1 LEU A  50      14.905  -2.443   2.343  1.00  4.070          H  
ATOM    827 2HD1 LEU A  50      16.088  -3.735   2.067  1.00  4.070          H  
ATOM    828 3HD1 LEU A  50      16.548  -2.294   2.974  1.00  4.070          H  
ATOM    829 1HD2 LEU A  50      15.168  -0.216   1.220  1.00  4.070          H  
ATOM    830 2HD2 LEU A  50      16.813  -0.080   1.848  1.00  4.070          H  
ATOM    831 3HD2 LEU A  50      16.490   0.095   0.126  1.00  4.070          H  
ATOM    832  N   PHE A  51      17.447  -0.695  -2.419  1.00  2.590          N  
ATOM    833  CA  PHE A  51      17.333   0.595  -3.077  1.00  2.810          C  
ATOM    834  C   PHE A  51      15.980   0.813  -3.717  1.00  2.730          C  
ATOM    835  O   PHE A  51      15.302  -0.135  -4.096  1.00  2.600          O  
ATOM    836  CB  PHE A  51      18.408   0.740  -4.153  1.00  3.850          C  
ATOM    837  CG  PHE A  51      18.393   2.073  -4.802  1.00  3.850          C  
ATOM    838  CD1 PHE A  51      18.942   3.161  -4.152  1.00  3.850          C  
ATOM    839  CD2 PHE A  51      17.797   2.264  -6.051  1.00  3.850          C  
ATOM    840  CE1 PHE A  51      18.894   4.410  -4.716  1.00  3.850          C  
ATOM    841  CE2 PHE A  51      17.749   3.524  -6.605  1.00  3.850          C  
ATOM    842  CZ  PHE A  51      18.292   4.591  -5.940  1.00  3.850          C  
ATOM    843  H   PHE A  51      16.853  -1.464  -2.698  1.00  3.110          H  
ATOM    844  HA  PHE A  51      17.483   1.371  -2.326  1.00  3.370          H  
ATOM    845 1HB  PHE A  51      19.398   0.583  -3.712  1.00  4.620          H  
ATOM    846 2HB  PHE A  51      18.258  -0.012  -4.911  1.00  4.620          H  
ATOM    847  HD1 PHE A  51      19.414   3.016  -3.176  1.00  4.620          H  
ATOM    848  HD2 PHE A  51      17.353   1.411  -6.581  1.00  4.620          H  
ATOM    849  HE1 PHE A  51      19.330   5.261  -4.192  1.00  4.620          H  
ATOM    850  HE2 PHE A  51      17.276   3.685  -7.564  1.00  4.620          H  
ATOM    851  HZ  PHE A  51      18.252   5.583  -6.382  1.00  4.620          H  
ATOM    852  N   GLY A  52      15.575   2.068  -3.838  1.00  3.290          N  
ATOM    853  CA  GLY A  52      14.384   2.391  -4.603  1.00  3.290          C  
ATOM    854  C   GLY A  52      13.089   2.164  -3.859  1.00  3.190          C  
ATOM    855  O   GLY A  52      12.023   2.224  -4.454  1.00  3.400          O  
ATOM    856  H   GLY A  52      16.148   2.816  -3.461  1.00  3.950          H  
ATOM    857 1HA  GLY A  52      14.442   3.434  -4.919  1.00  3.950          H  
ATOM    858 2HA  GLY A  52      14.379   1.797  -5.516  1.00  3.950          H  
ATOM    859  N   LEU A  53      13.165   1.956  -2.545  1.00  3.090          N  
ATOM    860  CA  LEU A  53      11.966   1.688  -1.756  1.00  3.030          C  
ATOM    861  C   LEU A  53      11.274   2.966  -1.284  1.00  3.380          C  
ATOM    862  O   LEU A  53      10.177   2.926  -0.725  1.00  3.690          O  
ATOM    863  CB  LEU A  53      12.273   0.746  -0.574  1.00  4.270          C  
ATOM    864  CG  LEU A  53      12.160  -0.807  -0.887  1.00  4.270          C  
ATOM    865  CD1 LEU A  53      13.180  -1.221  -1.943  1.00  4.270          C  
ATOM    866  CD2 LEU A  53      12.375  -1.616   0.386  1.00  4.270          C  
ATOM    867  H   LEU A  53      14.076   1.932  -2.112  1.00  3.710          H  
ATOM    868  HA  LEU A  53      11.293   1.157  -2.387  1.00  3.640          H  
ATOM    869 1HB  LEU A  53      13.287   0.943  -0.233  1.00  5.120          H  
ATOM    870 2HB  LEU A  53      11.594   0.978   0.236  1.00  5.120          H  
ATOM    871  HG  LEU A  53      11.162  -1.016  -1.277  1.00  5.120          H  
ATOM    872 1HD1 LEU A  53      13.072  -2.274  -2.144  1.00  5.120          H  
ATOM    873 2HD1 LEU A  53      13.017  -0.678  -2.865  1.00  5.120          H  
ATOM    874 3HD1 LEU A  53      14.189  -1.026  -1.584  1.00  5.120          H  
ATOM    875 1HD2 LEU A  53      12.271  -2.675   0.166  1.00  5.120          H  
ATOM    876 2HD2 LEU A  53      13.354  -1.432   0.769  1.00  5.120          H  
ATOM    877 3HD2 LEU A  53      11.653  -1.333   1.131  1.00  5.120          H  
ATOM    878  N   SER A  54      11.886   4.099  -1.584  1.00  3.680          N  
ATOM    879  CA  SER A  54      11.410   5.427  -1.216  1.00  4.290          C  
ATOM    880  C   SER A  54      11.151   5.584   0.274  1.00  3.890          C  
ATOM    881  O   SER A  54      11.841   4.984   1.103  1.00  3.270          O  
ATOM    882  CB  SER A  54      10.142   5.752  -1.988  1.00  5.760          C  
ATOM    883  OG  SER A  54       9.760   7.091  -1.802  1.00  5.760          O  
ATOM    884  H   SER A  54      12.758   4.025  -2.080  1.00  4.420          H  
ATOM    885  HA  SER A  54      12.177   6.150  -1.499  1.00  5.150          H  
ATOM    886 1HB  SER A  54      10.303   5.558  -3.049  1.00  6.910          H  
ATOM    887 2HB  SER A  54       9.339   5.106  -1.662  1.00  6.910          H  
ATOM    888  HG  SER A  54       8.990   7.228  -2.372  1.00  6.910          H  
ATOM    889  N   ARG A  55      10.181   6.422   0.613  1.00  4.520          N  
ATOM    890  CA  ARG A  55       9.896   6.737   2.004  1.00  4.610          C  
ATOM    891  C   ARG A  55       8.828   5.853   2.633  1.00  4.410          C  
ATOM    892  O   ARG A  55       7.697   5.794   2.151  1.00  4.590          O  
ATOM    893  CB  ARG A  55       9.468   8.194   2.115  1.00  6.420          C  
ATOM    894  CG  ARG A  55       9.165   8.699   3.524  1.00  6.420          C  
ATOM    895  CD  ARG A  55       8.834  10.149   3.514  1.00  6.420          C  
ATOM    896  NE  ARG A  55       8.546  10.656   4.853  1.00  6.420          N  
ATOM    897  CZ  ARG A  55       8.179  11.926   5.144  1.00  6.420          C  
ATOM    898  NH1 ARG A  55       8.054  12.822   4.183  1.00  6.420          N  
ATOM    899  NH2 ARG A  55       7.945  12.272   6.401  1.00  6.420          N  
ATOM    900  H   ARG A  55       9.662   6.873  -0.131  1.00  5.420          H  
ATOM    901  HA  ARG A  55      10.818   6.608   2.571  1.00  5.530          H  
ATOM    902 1HB  ARG A  55      10.247   8.830   1.700  1.00  7.700          H  
ATOM    903 2HB  ARG A  55       8.571   8.347   1.517  1.00  7.700          H  
ATOM    904 1HG  ARG A  55       8.306   8.164   3.934  1.00  7.700          H  
ATOM    905 2HG  ARG A  55      10.030   8.543   4.168  1.00  7.700          H  
ATOM    906 1HD  ARG A  55       9.679  10.707   3.108  1.00  7.700          H  
ATOM    907 2HD  ARG A  55       7.956  10.305   2.889  1.00  7.700          H  
ATOM    908  HE  ARG A  55       8.630  10.006   5.625  1.00  7.700          H  
ATOM    909 1HH1 ARG A  55       8.231  12.568   3.223  1.00  7.700          H  
ATOM    910 2HH1 ARG A  55       7.780  13.768   4.406  1.00  7.700          H  
ATOM    911 1HH2 ARG A  55       8.041  11.590   7.140  1.00  7.700          H  
ATOM    912 2HH2 ARG A  55       7.672  13.218   6.624  1.00  7.700          H  
ATOM    913  N   SER A  56       9.186   5.250   3.769  1.00  4.370          N  
ATOM    914  CA  SER A  56       8.309   4.401   4.580  1.00  4.500          C  
ATOM    915  C   SER A  56       7.616   3.259   3.842  1.00  3.920          C  
ATOM    916  O   SER A  56       6.415   3.058   4.015  1.00  4.340          O  
ATOM    917  CB  SER A  56       7.268   5.251   5.284  1.00  6.250          C  
ATOM    918  OG  SER A  56       7.873   6.180   6.153  1.00  6.250          O  
ATOM    919  H   SER A  56      10.135   5.379   4.084  1.00  5.240          H  
ATOM    920  HA  SER A  56       8.932   3.946   5.354  1.00  5.400          H  
ATOM    921 1HB  SER A  56       6.662   5.777   4.546  1.00  7.500          H  
ATOM    922 2HB  SER A  56       6.599   4.607   5.852  1.00  7.500          H  
ATOM    923  HG  SER A  56       7.150   6.668   6.553  1.00  7.500          H  
ATOM    924  N   TYR A  57       8.371   2.494   3.062  1.00  3.200          N  
ATOM    925  CA  TYR A  57       7.826   1.353   2.333  1.00  3.010          C  
ATOM    926  C   TYR A  57       7.194   0.345   3.256  1.00  3.630          C  
ATOM    927  O   TYR A  57       7.766   0.002   4.296  1.00  3.470          O  
ATOM    928  CB  TYR A  57       8.897   0.702   1.466  1.00  4.290          C  
ATOM    929  CG  TYR A  57       8.428  -0.490   0.663  1.00  4.290          C  
ATOM    930  CD1 TYR A  57       7.569  -0.340  -0.400  1.00  4.290          C  
ATOM    931  CD2 TYR A  57       8.886  -1.720   0.979  1.00  4.290          C  
ATOM    932  CE1 TYR A  57       7.164  -1.437  -1.116  1.00  4.290          C  
ATOM    933  CE2 TYR A  57       8.502  -2.821   0.268  1.00  4.290          C  
ATOM    934  CZ  TYR A  57       7.635  -2.684  -0.775  1.00  4.290          C  
ATOM    935  OH  TYR A  57       7.231  -3.786  -1.483  1.00  4.290          O  
ATOM    936  H   TYR A  57       9.349   2.723   2.971  1.00  3.840          H  
ATOM    937  HA  TYR A  57       7.038   1.698   1.699  1.00  3.610          H  
ATOM    938 1HB  TYR A  57       9.267   1.426   0.789  1.00  5.150          H  
ATOM    939 2HB  TYR A  57       9.728   0.387   2.094  1.00  5.150          H  
ATOM    940  HD1 TYR A  57       7.193   0.644  -0.675  1.00  5.150          H  
ATOM    941  HD2 TYR A  57       9.560  -1.812   1.798  1.00  5.150          H  
ATOM    942  HE1 TYR A  57       6.474  -1.313  -1.952  1.00  5.150          H  
ATOM    943  HE2 TYR A  57       8.877  -3.806   0.535  1.00  5.150          H  
ATOM    944  HH  TYR A  57       6.597  -3.514  -2.153  1.00  5.150          H  
ATOM    945  N   SER A  58       6.004  -0.123   2.887  1.00  4.550          N  
ATOM    946  CA  SER A  58       5.317  -1.098   3.712  1.00  5.270          C  
ATOM    947  C   SER A  58       6.039  -2.437   3.724  1.00  4.950          C  
ATOM    948  O   SER A  58       6.092  -3.128   2.702  1.00  5.170          O  
ATOM    949  CB  SER A  58       3.906  -1.337   3.183  1.00  7.090          C  
ATOM    950  OG  SER A  58       3.111  -0.184   3.267  1.00  7.090          O  
ATOM    951  H   SER A  58       5.565   0.246   2.039  1.00  5.460          H  
ATOM    952  HA  SER A  58       5.269  -0.713   4.731  1.00  6.320          H  
ATOM    953 1HB  SER A  58       3.971  -1.657   2.141  1.00  8.510          H  
ATOM    954 2HB  SER A  58       3.441  -2.146   3.743  1.00  8.510          H  
ATOM    955  HG  SER A  58       2.922  -0.068   4.207  1.00  8.510          H  
ATOM    956  N   LEU A  59       6.503  -2.813   4.912  1.00  4.700          N  
ATOM    957  CA  LEU A  59       7.250  -4.033   5.171  1.00  4.410          C  
ATOM    958  C   LEU A  59       6.639  -4.809   6.323  1.00  5.400          C  
ATOM    959  O   LEU A  59       6.443  -4.261   7.411  1.00  6.110          O  
ATOM    960  CB  LEU A  59       8.707  -3.683   5.506  1.00  6.290          C  
ATOM    961  CG  LEU A  59       9.554  -3.057   4.376  1.00  6.290          C  
ATOM    962  CD1 LEU A  59      10.851  -2.551   4.936  1.00  6.290          C  
ATOM    963  CD2 LEU A  59       9.856  -4.113   3.322  1.00  6.290          C  
ATOM    964  H   LEU A  59       6.376  -2.167   5.679  1.00  5.640          H  
ATOM    965  HA  LEU A  59       7.209  -4.664   4.294  1.00  5.290          H  
ATOM    966 1HB  LEU A  59       8.700  -2.976   6.334  1.00  7.550          H  
ATOM    967 2HB  LEU A  59       9.199  -4.576   5.839  1.00  7.550          H  
ATOM    968  HG  LEU A  59       9.017  -2.225   3.938  1.00  7.550          H  
ATOM    969 1HD1 LEU A  59      11.444  -2.113   4.134  1.00  7.550          H  
ATOM    970 2HD1 LEU A  59      10.649  -1.793   5.694  1.00  7.550          H  
ATOM    971 3HD1 LEU A  59      11.394  -3.372   5.382  1.00  7.550          H  
ATOM    972 1HD2 LEU A  59      10.467  -3.690   2.538  1.00  7.550          H  
ATOM    973 2HD2 LEU A  59      10.388  -4.912   3.781  1.00  7.550          H  
ATOM    974 3HD2 LEU A  59       8.942  -4.491   2.891  1.00  7.550          H  
ATOM    975  N   LYS A  60       6.356  -6.079   6.074  1.00  5.600          N  
ATOM    976  CA  LYS A  60       5.762  -6.967   7.066  1.00  6.600          C  
ATOM    977  C   LYS A  60       6.784  -7.679   7.964  1.00  6.190          C  
ATOM    978  O   LYS A  60       6.443  -8.063   9.090  1.00  6.550          O  
ATOM    979  OXT LYS A  60       7.941  -7.930   7.601  1.00  9.900          O  
ATOM    980  CB  LYS A  60       4.883  -8.004   6.362  1.00  8.310          C  
ATOM    981  CG  LYS A  60       4.127  -8.949   7.295  1.00  8.310          C  
ATOM    982  CD  LYS A  60       3.215  -9.888   6.509  1.00  8.310          C  
ATOM    983  CE  LYS A  60       2.478 -10.851   7.433  1.00  8.310          C  
ATOM    984  NZ  LYS A  60       1.581 -11.773   6.676  1.00  8.310          N  
ATOM    985  H   LYS A  60       6.516  -6.431   5.126  1.00  6.720          H  
ATOM    986  HA  LYS A  60       5.123  -6.364   7.712  1.00  7.920          H  
ATOM    987 1HB  LYS A  60       4.153  -7.490   5.736  1.00  9.970          H  
ATOM    988 2HB  LYS A  60       5.505  -8.610   5.698  1.00  9.970          H  
ATOM    989 1HG  LYS A  60       4.841  -9.551   7.857  1.00  9.970          H  
ATOM    990 2HG  LYS A  60       3.537  -8.367   8.001  1.00  9.970          H  
ATOM    991 1HD  LYS A  60       2.487  -9.301   5.949  1.00  9.970          H  
ATOM    992 2HD  LYS A  60       3.816 -10.461   5.802  1.00  9.970          H  
ATOM    993 1HE  LYS A  60       3.207 -11.441   7.986  1.00  9.970          H  
ATOM    994 2HE  LYS A  60       1.879 -10.277   8.139  1.00  9.970          H  
ATOM    995 1HZ  LYS A  60       1.111 -12.392   7.322  1.00  9.970          H  
ATOM    996 2HZ  LYS A  60       0.893 -11.234   6.167  1.00  9.970          H  
ATOM    997 3HZ  LYS A  60       2.128 -12.319   6.025  1.00  9.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -309.911 31.7872 254.944 -20.8212 6.7057 14.2022 126.685 -132.397 -0.30501 -2.33507 -117.062 -15.5515 -33.4943 -6.5361 -19.4925 -4.56998 0 0.13843 2.73555 41.4221 57.7095 -7.70854 13.2789 -26.0952 -3.58238 29.7078 -120.546
VAL:NtermProteinFull_1 -2.55661 0.12712 0.57726 -0.3081 0.14333 0.06504 0.56551 -0.77538 -0.02117 -0.12505 -0.61415 1.50366 0 0 0 0 0 0.04419 0.00834 0.08821 0 0 0 1.9342 0 0.08639 0.74278
ASN_2 -3.922 0.37848 4.01525 -0.16993 0.01461 0.23953 2.16383 -2.03316 -0.01062 -0.05005 -2.39671 -0.24889 0 0 -0.89346 0 0 0.03007 0.00647 0 1.82599 0.01724 0 -0.93687 -0.00105 0.19185 -1.7794
GLY_3 -3.29078 0.2984 2.41618 -0.00028 0 0 0.56294 -1.47429 -0.02117 -0.12505 -0.41613 -0.2334 0 0 0 0 0 -0.07821 0 0 0 -1.49345 0 0.83697 0.05361 0.1872 -2.77745
THR_4 -6.74607 0.85485 4.28576 -0.24275 0.53295 0.10227 3.09744 -2.64505 -0.01062 -0.0499 -2.68473 -1.32229 0 0 -1.13542 0 0 0.31441 0.04924 1.56022 0 0.37209 2.64476 -1.0874 0.00075 0.55701 -1.55247
LEU_5 -2.90424 0.20188 1.17243 -0.49728 0.23656 0.14067 0.5679 -0.91282 -0 -0 0.16443 0.02454 0 0 0 0 0 -0.00405 0.04384 0.3305 0 0.00317 0 0.18072 -0.20696 0.63055 -0.82815
GLN_6 -3.7759 0.68791 3.42129 -0.5097 0.07492 0.45887 1.76157 -1.68231 -0 -0 -1.30545 -0.76254 0 0 -1.13542 0 0 0.06348 0.03324 0 2.69185 -0.04629 0 -0.18838 -0.244 0.8864 0.42955
PRO_7 -5.23571 1.04391 3.25374 -0.11521 0.00078 0.08539 1.18772 -1.39203 -0 -0 -1.04016 0.29522 0 0 0 0 0 -0.01907 0.0249 0.20424 0 -1.18092 0 -2.4119 -0.37285 1.1583 -4.51366
SER_8 -4.08114 0.43295 3.39102 -0.03014 1e-05 0.0491 1.74353 -1.78753 -0 -0 -1.02511 -1.03707 0 0 0 0 0 -0.18551 0.00201 0.13877 0 -0.33183 0.60007 -0.77834 -0.18277 0.74569 -2.33628
ASN_9 -6.76629 0.86832 5.07552 -0.20111 0.05762 0.32424 2.62941 -2.78125 -0 -0 0.38026 -0.39675 0 0 0 -0.76381 0 0.18301 0.03548 0 2.01 -0.3715 0 -0.93687 -0.22864 0.51133 -0.37104
GLY_10 -1.95541 0.22974 3.11547 -6e-05 0 0 1.9236 -1.42358 -0 -0 -2.75134 -0.42789 0 0 -0.57438 0 0 -0.053 0 0 0 0.34316 0 0.83697 -0.36587 0.35609 -0.74649
ALA_11 -4.08515 0.69211 1.95698 -0.02192 0 0 1.47878 -1.68452 -0 -0 0.67428 -0.13082 0 0 0 0 0 -0.01239 0 0 0 -0.15671 0 1.8394 -0.31065 0.31924 0.55863
LYS_12 -2.34227 0.22936 2.3832 -0.53496 0.273 0.51977 1.2663 -1.06818 -0 -0 -1.52424 -0.37627 0 0 -0.57438 0 0 -0.00133 0.29816 3.0401 0 0.02817 0 -1.5107 -0.34473 0.30913 0.07013
ARG_13 -5.73747 0.60189 5.16808 -0.72024 0.1234 0.46528 2.91715 -2.2386 -0 -0 -2.54642 0.19973 0 0 0 -0.66272 0 -0.07088 0.01949 2.51741 0 0.06977 0 -1.2888 0.0871 1.03619 -0.05964
PRO_14 -3.7847 0.78897 3.26375 -0.06682 0 0.04176 1.89001 -1.47125 -0.01041 -0.07453 -0.84637 0.61964 0 0 0 0 0 -0.066 0.02053 0.1668 0 -0.43101 0 -2.4119 0.28669 1.08749 -0.99736
GLU_15 -5.09056 0.38482 5.34529 -0.3356 0.08847 0.3993 2.21845 -2.28747 -0 -0 -2.77039 -0.65213 0 0 0 -0.66272 0 0.05638 0.01728 0 2.96133 -0.0634 0 -2.7348 0.19541 0.38313 -2.54722
TYR_16 -10.9511 1.12086 4.74873 -0.62486 0.40326 0.33458 3.28765 -3.26909 -0 -0 -3.02251 -0.3357 0 0 0 0 0 0.02054 0.27967 0 3.09087 -0.0017 0.02024 1.2797 0.04463 0.48384 -3.09037
GLN_17 -6.19098 1.04182 4.64975 -0.39158 0.07819 0.251 2.38902 -2.50783 -0 -0 -1.67361 -0.67384 0 0 0 0 0 0.11952 0.01923 0 3.1949 -0.00913 0 -0.18838 0.01422 0.52052 0.64282
GLU_18 -2.84195 0.21082 3.56747 -0.20806 0.02923 0.29166 1.06445 -1.66157 -0 -0 -0.43839 -0.53975 0 0 0 0 0 -0.02567 0.01927 0 3.09734 -0.07234 0 -2.7348 0.16548 0.46102 0.38422
ASP_19 -4.05304 0.39521 6.07985 -0.25062 0.00612 0.81407 2.7509 -2.59307 -0.01591 -0.14543 -5.26148 0.24031 0 0 -0.48285 -0.19534 0 -0.04944 0.12711 0 3.61206 -0.09518 0 -2.3716 -0.00833 0.49206 -1.00458
TYR_20 -8.32839 1.06668 3.72632 -0.55196 0.3006 0.28304 2.6801 -2.52279 -0 -0 -2.08191 -0.33421 0 0 -0.578 0 0 0.01839 0.12829 0 3.57393 -0.16759 0.24782 1.2797 0.14095 0.66295 -0.45609
GLY_21 -3.83858 0.52815 3.58423 -0.00013 0 0 2.13386 -2.05545 -0.00447 -0.063 -1.80415 -0.22813 0 0 0 0 0 -0.01406 0 0 0 -1.40142 0 0.83697 1.01345 0.55565 -0.75706
PHE_22 -8.63105 1.24855 2.34476 -0.56017 0.36145 0.26779 1.11287 -2.42511 -0 -0 -0.29379 -0.26718 0 0 0 0 0 0.0033 0.00599 0 3.83704 0.01327 0 1.0402 0.90937 0.74016 -0.29255
PHE_23 -5.71046 0.52372 4.05229 -0.57177 0.02965 0.25236 2.01557 -2.13835 -0 -0 -2.06806 0.28639 0 0 -0.2886 0 0 0.09034 0.02118 0 2.26631 0.06482 0 1.0402 0.08814 0.96803 0.92179
HIS_24 -4.35356 0.27324 5.75738 -0.52342 0.04926 0.39356 2.86948 -2.59372 -0.00559 -0.04956 -3.13868 -0.94739 0 0 -1.20838 0 0 0.017 0.06936 0 1.56691 0.03812 0 -0.45461 -0.19077 0.50528 -1.92609
SER_25 -3.74906 0.30977 4.67995 -0.02451 0 0.02262 1.94517 -2.19308 -0.00664 -0.0358 -2.16067 -0.60842 0 0 0 0 0 -0.11779 0.0039 0.56252 0 0.24402 0.60133 -0.77834 0.33068 0.47254 -0.50182
ASN_26 -3.71722 0.22616 4.65846 -0.17811 0.03236 0.26444 2.25424 -2.11439 -0 -0 -2.29869 -0.31117 0 0 -1.20838 0 0 -0.06493 0.0142 0 1.41766 0.31639 0 -0.93687 0.44364 0.51112 -0.69111
LYS_27 -5.35157 0.50747 5.51665 -0.29686 0.02614 0.13366 2.56653 -2.4981 -0 -0 -2.0243 -0.1263 0 0 0 0 0 -0.01716 0.01824 2.01052 0 -0.13048 0 -1.5107 -0.01907 0.26909 -0.92625
SER_28 -6.80898 0.34437 7.55932 -0.02246 0 0.02123 3.03759 -3.42145 -0.00447 -0.063 -2.99377 -0.20132 0 0 -0.2886 -0.76381 0 0.15131 0.00256 0.54318 0 0.27779 0.95814 -0.77834 -0.11144 0.5485 -2.01363
THR_29 -4.59133 0.21968 5.70232 -0.1999 0.11965 0.07252 2.83012 -2.64309 -0.00559 -0.04956 -3.47793 -0.13672 0 0 0 0 0 0.05779 0.00058 0.07625 0 -0.02479 2.27838 -1.0874 -0.02323 0.64971 -0.23256
THR_30 -4.72858 0.26092 5.31243 -0.20647 0.14306 0.07529 2.81104 -2.62854 -0.00664 -0.0358 -2.54531 -0.10367 0 0 0 0 0 0.01499 0.00502 0.09439 0 0.04042 2.26485 -1.0874 0.07664 0.3485 0.10516
ILE_31 -6.77544 0.53813 5.13857 -0.49706 0.32596 0.10402 2.8169 -2.88917 -0 -0 -0.86306 -0.05762 0 0 0 0 0 0.02377 0.069 0.57771 0 -0.39131 0 0.73287 0.01278 0.49916 -0.63478
LEU_32 -8.05842 0.81174 3.48509 -0.6599 0.1866 0.2478 2.29346 -2.64252 -0 -0 -1.53261 0.062 0 0 0 0 0 -0.00592 0.02677 0.9756 0 -0.25686 0 0.18072 -0.12649 0.65197 -4.36096
ALA_33 -3.70112 0.34234 4.1075 -0.02219 0 0 2.75581 -2.24343 -0 -0 -2.40856 -0.3639 0 0 0 0 0 -0.03276 0 0 0 -0.37475 0 1.8394 -0.46877 0.57789 0.00744
LYS_34 -6.20478 0.81963 5.75597 -0.55355 0.27561 0.32048 3.00106 -2.61094 -0 -0 -2.13346 -0.21743 0 0 0 0 0 -0.15386 0.06738 3.91098 0 -0.04112 0 -1.5107 -0.50738 0.56263 0.78051
TYR_35 -10.0897 1.27475 3.98911 -0.63774 0.03964 0.33445 3.54007 -3.04714 -0.02163 -0.18734 -2.68952 -0.26598 0 0 -1.21316 0 0 0.12442 0.00922 0 2.23389 0.18583 0.01095 1.2797 -0.17184 0.54839 -4.75361
GLN_36 -5.49 0.51349 5.60122 -0.65249 0.1738 0.71851 3.13585 -2.78248 -0.00017 -0.00043 -3.50947 -0.58203 0 0 -1.8151 0 0 0.04735 0.03977 0 2.67238 -0.21611 0 -0.18838 -0.33846 0.38947 -2.28327
VAL_37 -5.50039 0.3734 5.1224 -0.28392 0.14949 0.06131 2.92137 -2.66962 -0.00329 -0.02589 -1.83636 -0.30579 0 0 0 0 0 0.05148 0.00093 0.15189 0 -0.51116 0 1.9342 -0.48945 0.46902 -0.39037
LYS_38 -5.34777 0.63897 7.06938 -0.36649 0.0448 0.23735 3.18727 -3.06027 -0.00977 -0.06041 -5.22854 0.40526 0 0 -0.8379 0 0 -0.03778 0.17767 2.36959 0 0.02456 0 -1.5107 -0.32976 0.79107 -1.84349
GLU_39 -4.24578 0.17562 4.76781 -0.46347 0.30017 1.46814 1.50278 -2.22009 -0.02855 -0.16351 -1.42665 -2.98132 0 0 0 0 0 -0.02663 0.01865 0 3.96951 -0.20153 0 -2.7348 -0.38889 0.55697 -2.12157
GLU_40 -6.54854 0.44428 7.45848 -0.44641 0.06305 0.89757 2.91193 -3.06661 -0.02855 -0.16351 -3.71594 -0.44734 0 0 0 -0.66313 0 0.0539 0.0239 0 3.21329 -0.30691 0 -2.7348 -0.41844 0.17115 -3.30265
ARG_41 -10.8762 0.58761 10.6178 -0.8643 0.18911 0.58385 4.90464 -4.93048 -0.0096 -0.05998 -5.09658 0.38627 0 0 -1.93214 0 0 -0.01346 0.38387 2.6885 0 -0.02882 0 -1.2888 -0.19949 0.42431 -4.53391
TYR_42 -5.87959 0.36383 5.41149 -0.58026 0.11969 0.27027 2.49068 -2.76806 -0.01663 -0.15521 -2.68703 -0.27954 0 0 0 0 0 0.07627 0.00091 0 2.898 0.02358 0.00109 1.2797 -0.11607 0.48892 0.94204
LYS_43 -5.73936 0.26993 7.58088 -0.45346 0.13091 0.23467 3.28015 -3.18645 -0 -0 -4.41064 0.10954 0 0 0 -0.66313 0 0.03707 0.02314 2.57738 0 0.02499 0 -1.5107 -0.29329 0.27588 -1.7125
LEU_44 -7.92591 0.50085 5.79389 -0.4683 0.23198 0.1102 2.76874 -3.14769 -0 -0 -2.91212 0.20874 0 0 0 0 0 0.08656 0.06443 0.31353 0 -0.2959 0 0.18072 -0.34477 0.40804 -4.427
GLN_45 -5.90844 0.38101 5.68296 -0.26497 0.05763 0.20672 2.31662 -2.73577 -0.01334 -0.12932 -1.95515 -0.48859 0 0 0 0 0 -0.03449 0.10175 0 2.69771 0.00672 0 -0.18838 -0.22819 0.42972 -0.06581
SER_46 -2.8114 0.15891 3.56955 -0.02847 0 0.06567 1.48826 -1.62413 -0 -0 -0.97218 -0.56496 0 0 0 0 0 -0.04186 0.0023 0.92617 0 0.30738 0.6 -0.77834 -0.0658 0.26224 0.49335
LYS_47 -4.20102 0.25851 4.34974 -0.33914 0.05808 0.19572 1.24626 -1.79843 -0 -0 -0.90865 -0.15323 0 0 0 0 0 -0.06231 0.00685 1.701 0 -0.02876 0 -1.5107 -0.1944 0.23742 -1.14307
LYS_48 -2.98576 0.21479 3.68083 -0.33502 0.06216 0.21635 1.88593 -1.70431 -0.0055 -0.0709 -1.55597 -0.38637 0 0 -0.578 0 0 -0.10466 0.00968 1.53261 0 -0.12086 0 -1.5107 -0.35208 0.23229 -1.87551
LYS_49 -6.59109 0.86846 6.59088 -0.35314 0.05103 0.21135 2.61461 -2.88733 -6e-05 -0.00015 -6.01334 -0.02776 0 0 -0.48285 -0.19534 0 0.07517 0.12415 2.23118 0 0.04026 0 -1.5107 -0.28685 0.60505 -4.93644
LEU_50 -5.29494 0.47172 1.3967 -0.60346 0.33195 0.20616 0.49783 -1.25158 -0 -0 0.30956 -0.02759 0 0 0 0 0 -0.05639 0.06426 1.42959 0 -0.37827 0 0.18072 -0.17278 0.77828 -2.11824
PHE_51 -5.76486 0.98303 2.02125 -0.75312 0.05921 -0.01657 1.33016 -1.72449 -0.02168 -0.18749 0.06004 -0.57018 0 0 0 0 0 0.15775 0.05195 0 2.82374 -0.20772 0 1.0402 -0.03486 0.4401 -0.31355
GLY_52 -2.57156 0.50908 2.10373 -5e-05 0 0 1.05362 -1.2383 -0 -0 0.34284 -0.40875 0 0 0 0 0 -0.17026 0 0 0 -1.39231 0 0.83697 -0.4929 0.28382 -1.14406
LEU_53 -7.49955 1.13257 1.13585 -0.51127 0.25011 0.14048 1.20689 -1.79853 -1e-05 -0.00015 -1.37699 -0.04569 0 0 0 0 0 -0.06731 0.08789 2.9598 0 -0.15203 0 0.18072 -0.81604 0.41918 -4.75406
SER_54 -2.3804 0.23527 2.5681 -0.01427 0 0.02889 0.64411 -1.15022 -0.00014 -0.00036 -0.51543 -0.93759 0 0 0 0 0 0.04236 0.00259 0.15367 0 0.27426 0.6092 -0.77834 0.67304 0.36235 -0.1829
ARG_55 -2.12344 0.15819 2.40004 -0.53294 0.07244 0.30663 0.82611 -1.09037 -0 -0 -0.92146 0.4792 0 0 0 0 0 0.02644 0.00723 1.88922 0 0.03741 0 -1.2888 0.9738 0.21987 1.43958
SER_56 -2.17091 0.11571 2.51941 -0.0301 0.03801 0.03146 0.86408 -1.13567 -0.01147 -0.13203 -0.27863 -0.00405 0 0 0 0 0 -0.06919 0.00097 0.08809 0 0.0997 0.60002 -0.77834 0.1119 0.32613 0.1851
TYR_57 -9.36206 1.39901 3.43231 -0.75817 0.04201 0.08713 1.94007 -2.68898 -0 -0 -0.77111 -0.3124 0 0 0 0 0 -0.08552 0 0 2.05475 0.04839 0.00346 1.2797 -0.18394 0.3687 -3.50664
SER_58 -3.95063 0.08351 4.14539 -0.0346 0.00594 0.02687 2.20975 -2.04947 -0.01133 -0.13167 -1.82628 -0.32966 0 0 -1.8041 0 0 -0.06245 0.00069 0.78041 0 0.39872 1.83858 -0.77834 -0.03998 0.43863 -1.09001
LEU_59 -5.61757 0.71927 1.93528 -0.45969 0.1993 0.09541 0.51525 -1.54255 -0 -0 0.15763 0.00116 0 0 0 0 0 -0.04451 0.0941 0.97437 0 -0.12663 0 0.18072 0.36536 0.37551 -2.1776
LYS:CtermProteinFull_60 -2.17415 0.34546 4.73119 -0.48823 0.12237 0.44232 2.81184 -1.78868 -0 -0 -6.40105 -0.21356 0 0 -2.46135 0 0 0 0.00191 1.85767 0 0 0 -1.5107 0.10125 0.47865 -4.14507
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

