REMARK ID 27277 DOMAINID 26406 MODEL 1 T1033
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 72.299
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 4.568715
REMARK    SCORE     cart_bonded:          90.432
REMARK    SCORE          fa_atr:        -586.249
REMARK    SCORE    fa_intra_rep:           1.114
REMARK    SCORE          fa_dun:         150.094
REMARK    SCORE         fa_elec:        -210.371
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.853
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         -24.338
REMARK    SCORE fa_intra_sol_xover4:          25.308
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -226.734
REMARK    SCORE           omega:           3.926
REMARK    SCORE     hbond_bb_sc:         -10.173
REMARK    SCORE          fa_sol:         405.864
REMARK    SCORE          fa_rep:          65.131
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:         -23.160
REMARK    SCORE           score:        -226.734
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -14.439
REMARK    SCORE     hbond_sr_bb:         -72.438
REMARK    SCORE     rama_prepro:         -11.343
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -14.239
ATOM      1  N   GLU A   1      -0.033  -0.680   1.140  1.00  8.220          N  
ATOM      2  CA  GLU A   1       1.277  -0.548   0.513  1.00  7.570          C  
ATOM      3  C   GLU A   1       1.835   0.855   0.697  1.00  6.520          C  
ATOM      4  O   GLU A   1       2.499   1.136   1.696  1.00  6.550          O  
ATOM      5  CB  GLU A   1       1.206  -0.906  -0.978  1.00 10.860          C  
ATOM      6  CG  GLU A   1       0.977  -2.381  -1.285  1.00 10.860          C  
ATOM      7  CD  GLU A   1       0.862  -2.640  -2.761  1.00 10.860          C  
ATOM      8  OE1 GLU A   1       0.740  -1.688  -3.493  1.00 10.860          O  
ATOM      9  OE2 GLU A   1       0.897  -3.781  -3.155  1.00 10.860          O  
ATOM     10 1H   GLU A   1      -0.324  -1.647   1.120  1.00  9.860          H  
ATOM     11 2H   GLU A   1       0.016  -0.360   2.096  1.00  9.860          H  
ATOM     12 3H   GLU A   1      -0.697  -0.116   0.628  1.00  9.860          H  
ATOM     13  HA  GLU A   1       1.963  -1.244   0.996  1.00  9.080          H  
ATOM     14 1HB  GLU A   1       0.396  -0.350  -1.449  1.00 13.030          H  
ATOM     15 2HB  GLU A   1       2.127  -0.621  -1.463  1.00 13.030          H  
ATOM     16 1HG  GLU A   1       1.814  -2.958  -0.892  1.00 13.030          H  
ATOM     17 2HG  GLU A   1       0.069  -2.722  -0.792  1.00 13.030          H  
ATOM     18  N   PHE A   2       1.535   1.741  -0.248  1.00  5.820          N  
ATOM     19  CA  PHE A   2       2.057   3.099  -0.220  1.00  4.970          C  
ATOM     20  C   PHE A   2       0.970   4.081  -0.615  1.00  4.660          C  
ATOM     21  O   PHE A   2      -0.156   3.684  -0.920  1.00  5.160          O  
ATOM     22  CB  PHE A   2       3.218   3.240  -1.216  1.00  7.300          C  
ATOM     23  CG  PHE A   2       4.346   2.281  -0.985  1.00  7.300          C  
ATOM     24  CD1 PHE A   2       4.398   1.091  -1.693  1.00  7.300          C  
ATOM     25  CD2 PHE A   2       5.337   2.540  -0.058  1.00  7.300          C  
ATOM     26  CE1 PHE A   2       5.407   0.185  -1.482  1.00  7.300          C  
ATOM     27  CE2 PHE A   2       6.353   1.634   0.157  1.00  7.300          C  
ATOM     28  CZ  PHE A   2       6.386   0.455  -0.556  1.00  7.300          C  
ATOM     29  H   PHE A   2       0.965   1.468  -1.036  1.00  6.980          H  
ATOM     30  HA  PHE A   2       2.397   3.336   0.789  1.00  5.960          H  
ATOM     31 1HB  PHE A   2       2.841   3.090  -2.227  1.00  8.760          H  
ATOM     32 2HB  PHE A   2       3.619   4.249  -1.174  1.00  8.760          H  
ATOM     33  HD1 PHE A   2       3.621   0.875  -2.427  1.00  8.760          H  
ATOM     34  HD2 PHE A   2       5.308   3.467   0.513  1.00  8.760          H  
ATOM     35  HE1 PHE A   2       5.430  -0.746  -2.047  1.00  8.760          H  
ATOM     36  HE2 PHE A   2       7.127   1.848   0.894  1.00  8.760          H  
ATOM     37  HZ  PHE A   2       7.187  -0.261  -0.385  1.00  8.760          H  
ATOM     38  N   ASP A   3       1.303   5.368  -0.592  1.00  4.260          N  
ATOM     39  CA  ASP A   3       0.375   6.407  -1.016  1.00  4.530          C  
ATOM     40  C   ASP A   3       0.317   6.368  -2.529  1.00  4.430          C  
ATOM     41  O   ASP A   3       1.327   6.577  -3.206  1.00  4.570          O  
ATOM     42  CB  ASP A   3       0.806   7.795  -0.526  1.00  6.230          C  
ATOM     43  CG  ASP A   3      -0.226   8.916  -0.860  1.00  6.230          C  
ATOM     44  OD1 ASP A   3      -0.973   8.792  -1.837  1.00  6.230          O  
ATOM     45  OD2 ASP A   3      -0.296   9.879  -0.105  1.00  6.230          O  
ATOM     46  H   ASP A   3       2.228   5.635  -0.295  1.00  5.110          H  
ATOM     47  HA  ASP A   3      -0.617   6.186  -0.621  1.00  5.440          H  
ATOM     48 1HB  ASP A   3       0.964   7.767   0.553  1.00  7.480          H  
ATOM     49 2HB  ASP A   3       1.765   8.055  -0.991  1.00  7.480          H  
ATOM     50  N   SER A   4      -0.847   6.030  -3.073  1.00  4.540          N  
ATOM     51  CA  SER A   4      -0.975   5.832  -4.504  1.00  4.570          C  
ATOM     52  C   SER A   4      -0.633   7.073  -5.317  1.00  4.630          C  
ATOM     53  O   SER A   4      -0.180   6.948  -6.457  1.00  4.930          O  
ATOM     54  CB  SER A   4      -2.390   5.398  -4.837  1.00  6.390          C  
ATOM     55  OG  SER A   4      -3.296   6.429  -4.585  1.00  6.390          O  
ATOM     56  H   SER A   4      -1.651   5.893  -2.478  1.00  5.450          H  
ATOM     57  HA  SER A   4      -0.296   5.033  -4.793  1.00  5.480          H  
ATOM     58 1HB  SER A   4      -2.443   5.112  -5.886  1.00  7.660          H  
ATOM     59 2HB  SER A   4      -2.649   4.523  -4.243  1.00  7.660          H  
ATOM     60  HG  SER A   4      -4.158   6.100  -4.854  1.00  7.660          H  
ATOM     61  N   PHE A   5      -0.697   8.269  -4.734  1.00  4.680          N  
ATOM     62  CA  PHE A   5      -0.413   9.454  -5.535  1.00  5.280          C  
ATOM     63  C   PHE A   5       1.058   9.726  -5.735  1.00  5.440          C  
ATOM     64  O   PHE A   5       1.414  10.657  -6.455  1.00  5.930          O  
ATOM     65  CB  PHE A   5      -1.092  10.689  -4.966  1.00  7.150          C  
ATOM     66  CG  PHE A   5      -2.552  10.723  -5.256  1.00  7.150          C  
ATOM     67  CD1 PHE A   5      -3.483  10.330  -4.314  1.00  7.150          C  
ATOM     68  CD2 PHE A   5      -3.000  11.172  -6.499  1.00  7.150          C  
ATOM     69  CE1 PHE A   5      -4.833  10.385  -4.607  1.00  7.150          C  
ATOM     70  CE2 PHE A   5      -4.338  11.220  -6.787  1.00  7.150          C  
ATOM     71  CZ  PHE A   5      -5.255  10.832  -5.844  1.00  7.150          C  
ATOM     72  H   PHE A   5      -0.987   8.366  -3.746  1.00  5.620          H  
ATOM     73  HA  PHE A   5      -0.853   9.288  -6.512  1.00  6.340          H  
ATOM     74 1HB  PHE A   5      -0.954  10.702  -3.879  1.00  8.580          H  
ATOM     75 2HB  PHE A   5      -0.632  11.596  -5.374  1.00  8.580          H  
ATOM     76  HD1 PHE A   5      -3.146   9.974  -3.333  1.00  8.580          H  
ATOM     77  HD2 PHE A   5      -2.274  11.495  -7.257  1.00  8.580          H  
ATOM     78  HE1 PHE A   5      -5.562  10.075  -3.859  1.00  8.580          H  
ATOM     79  HE2 PHE A   5      -4.670  11.573  -7.761  1.00  8.580          H  
ATOM     80  HZ  PHE A   5      -6.316  10.877  -6.074  1.00  8.580          H  
ATOM     81  N   THR A   6       1.922   8.916  -5.126  1.00  5.350          N  
ATOM     82  CA  THR A   6       3.351   9.097  -5.301  1.00  5.890          C  
ATOM     83  C   THR A   6       3.912   7.889  -6.045  1.00  5.820          C  
ATOM     84  O   THR A   6       5.132   7.756  -6.199  1.00  6.420          O  
ATOM     85  CB  THR A   6       4.074   9.280  -3.950  1.00  8.030          C  
ATOM     86  OG1 THR A   6       3.926   8.110  -3.142  1.00  8.030          O  
ATOM     87  CG2 THR A   6       3.429  10.446  -3.214  1.00  8.030          C  
ATOM     88  H   THR A   6       1.596   8.152  -4.521  1.00  6.420          H  
ATOM     89  HA  THR A   6       3.529   9.975  -5.908  1.00  7.070          H  
ATOM     90  HB  THR A   6       5.131   9.486  -4.113  1.00  9.640          H  
ATOM     91  HG1 THR A   6       4.478   7.405  -3.500  1.00  9.640          H  
ATOM     92 1HG2 THR A   6       3.924  10.589  -2.256  1.00  9.640          H  
ATOM     93 2HG2 THR A   6       3.526  11.338  -3.808  1.00  9.640          H  
ATOM     94 3HG2 THR A   6       2.372  10.241  -3.042  1.00  9.640          H  
ATOM     95  N   SER A   7       3.017   6.986  -6.470  1.00  5.340          N  
ATOM     96  CA  SER A   7       3.386   5.743  -7.128  1.00  5.280          C  
ATOM     97  C   SER A   7       3.761   5.987  -8.604  1.00  5.130          C  
ATOM     98  O   SER A   7       3.378   7.022  -9.178  1.00  5.120          O  
ATOM     99  CB  SER A   7       2.200   4.791  -7.061  1.00  7.420          C  
ATOM    100  OG  SER A   7       1.180   5.219  -7.915  1.00  7.420          O  
ATOM    101  H   SER A   7       2.021   7.170  -6.340  1.00  6.410          H  
ATOM    102  HA  SER A   7       4.226   5.324  -6.582  1.00  6.340          H  
ATOM    103 1HB  SER A   7       2.475   3.788  -7.303  1.00  8.900          H  
ATOM    104 2HB  SER A   7       1.825   4.777  -6.037  1.00  8.900          H  
ATOM    105  HG  SER A   7       0.663   5.880  -7.417  1.00  8.900          H  
ATOM    106  N   PRO A   8       4.431   5.018  -9.280  1.00  5.090          N  
ATOM    107  CA  PRO A   8       4.758   5.044 -10.695  1.00  4.990          C  
ATOM    108  C   PRO A   8       3.559   5.379 -11.582  1.00  4.980          C  
ATOM    109  O   PRO A   8       3.730   6.068 -12.582  1.00  4.930          O  
ATOM    110  CB  PRO A   8       5.284   3.624 -10.938  1.00  7.490          C  
ATOM    111  CG  PRO A   8       5.902   3.232  -9.614  1.00  7.490          C  
ATOM    112  CD  PRO A   8       4.982   3.812  -8.573  1.00  7.490          C  
ATOM    113  HA  PRO A   8       5.568   5.769 -10.851  1.00  5.990          H  
ATOM    114 1HB  PRO A   8       4.456   2.958 -11.242  1.00  8.980          H  
ATOM    115 2HB  PRO A   8       6.013   3.624 -11.761  1.00  8.980          H  
ATOM    116 1HG  PRO A   8       5.991   2.134  -9.544  1.00  8.980          H  
ATOM    117 2HG  PRO A   8       6.926   3.634  -9.548  1.00  8.980          H  
ATOM    118 1HD  PRO A   8       4.214   3.070  -8.355  1.00  8.980          H  
ATOM    119 2HD  PRO A   8       5.581   4.079  -7.694  1.00  8.980          H  
ATOM    120  N   ASP A   9       2.339   4.984 -11.197  1.00  5.100          N  
ATOM    121  CA  ASP A   9       1.176   5.311 -12.013  1.00  5.160          C  
ATOM    122  C   ASP A   9       1.026   6.813 -12.252  1.00  4.570          C  
ATOM    123  O   ASP A   9       0.575   7.216 -13.323  1.00  4.510          O  
ATOM    124  CB  ASP A   9      -0.105   4.779 -11.383  1.00  7.200          C  
ATOM    125  CG  ASP A   9      -0.246   3.247 -11.471  1.00  7.200          C  
ATOM    126  OD1 ASP A   9       0.486   2.622 -12.209  1.00  7.200          O  
ATOM    127  OD2 ASP A   9      -1.088   2.724 -10.787  1.00  7.200          O  
ATOM    128  H   ASP A   9       2.188   4.405 -10.378  1.00  6.120          H  
ATOM    129  HA  ASP A   9       1.297   4.830 -12.983  1.00  6.190          H  
ATOM    130 1HB  ASP A   9      -0.132   5.070 -10.331  1.00  8.640          H  
ATOM    131 2HB  ASP A   9      -0.961   5.250 -11.869  1.00  8.640          H  
ATOM    132  N   LEU A  10       1.374   7.648 -11.256  1.00  4.350          N  
ATOM    133  CA  LEU A  10       1.263   9.090 -11.453  1.00  3.850          C  
ATOM    134  C   LEU A  10       2.459   9.547 -12.266  1.00  3.030          C  
ATOM    135  O   LEU A  10       2.335  10.353 -13.192  1.00  3.170          O  
ATOM    136  CB  LEU A  10       1.189   9.850 -10.116  1.00  5.590          C  
ATOM    137  CG  LEU A  10      -0.241  10.145  -9.506  1.00  5.590          C  
ATOM    138  CD1 LEU A  10      -1.023  11.119 -10.405  1.00  5.590          C  
ATOM    139  CD2 LEU A  10      -1.025   8.840  -9.320  1.00  5.590          C  
ATOM    140  H   LEU A  10       1.766   7.288 -10.385  1.00  5.220          H  
ATOM    141  HA  LEU A  10       0.369   9.287 -12.028  1.00  4.620          H  
ATOM    142 1HB  LEU A  10       1.742   9.270  -9.365  1.00  6.710          H  
ATOM    143 2HB  LEU A  10       1.694  10.809 -10.232  1.00  6.710          H  
ATOM    144  HG  LEU A  10      -0.102  10.631  -8.540  1.00  6.710          H  
ATOM    145 1HD1 LEU A  10      -1.989  11.352  -9.945  1.00  6.710          H  
ATOM    146 2HD1 LEU A  10      -0.450  12.024 -10.511  1.00  6.710          H  
ATOM    147 3HD1 LEU A  10      -1.200  10.692 -11.387  1.00  6.710          H  
ATOM    148 1HD2 LEU A  10      -1.996   9.064  -8.872  1.00  6.710          H  
ATOM    149 2HD2 LEU A  10      -1.178   8.356 -10.284  1.00  6.710          H  
ATOM    150 3HD2 LEU A  10      -0.471   8.168  -8.666  1.00  6.710          H  
ATOM    151  N   THR A  11       3.609   8.926 -12.029  1.00  2.440          N  
ATOM    152  CA  THR A  11       4.814   9.277 -12.791  1.00  2.060          C  
ATOM    153  C   THR A  11       4.536   9.072 -14.279  1.00  1.870          C  
ATOM    154  O   THR A  11       4.947   9.869 -15.124  1.00  1.660          O  
ATOM    155  CB  THR A  11       6.049   8.457 -12.365  1.00  3.040          C  
ATOM    156  OG1 THR A  11       6.349   8.725 -10.989  1.00  3.040          O  
ATOM    157  CG2 THR A  11       7.244   8.838 -13.219  1.00  3.040          C  
ATOM    158  H   THR A  11       3.643   8.248 -11.259  1.00  2.930          H  
ATOM    159  HA  THR A  11       5.033  10.333 -12.630  1.00  2.470          H  
ATOM    160  HB  THR A  11       5.858   7.404 -12.492  1.00  3.640          H  
ATOM    161  HG1 THR A  11       5.668   8.333 -10.432  1.00  3.640          H  
ATOM    162 1HG2 THR A  11       8.107   8.260 -12.901  1.00  3.640          H  
ATOM    163 2HG2 THR A  11       7.042   8.626 -14.269  1.00  3.640          H  
ATOM    164 3HG2 THR A  11       7.450   9.900 -13.098  1.00  3.640          H  
ATOM    165  N   ASN A  12       3.821   8.002 -14.598  1.00  2.070          N  
ATOM    166  CA  ASN A  12       3.483   7.673 -15.969  1.00  2.130          C  
ATOM    167  C   ASN A  12       2.186   8.347 -16.473  1.00  1.960          C  
ATOM    168  O   ASN A  12       1.785   8.122 -17.617  1.00  1.850          O  
ATOM    169  CB  ASN A  12       3.376   6.172 -16.109  1.00  2.960          C  
ATOM    170  CG  ASN A  12       4.712   5.483 -15.978  1.00  2.960          C  
ATOM    171  OD1 ASN A  12       5.766   5.988 -16.401  1.00  2.960          O  
ATOM    172  ND2 ASN A  12       4.693   4.322 -15.382  1.00  2.960          N  
ATOM    173  H   ASN A  12       3.555   7.371 -13.840  1.00  2.480          H  
ATOM    174  HA  ASN A  12       4.297   8.012 -16.600  1.00  2.560          H  
ATOM    175 1HB  ASN A  12       2.704   5.790 -15.333  1.00  3.550          H  
ATOM    176 2HB  ASN A  12       2.941   5.927 -17.075  1.00  3.550          H  
ATOM    177 1HD2 ASN A  12       5.541   3.810 -15.256  1.00  3.550          H  
ATOM    178 2HD2 ASN A  12       3.827   3.943 -15.050  1.00  3.550          H  
ATOM    179  N   GLU A  13       1.531   9.172 -15.638  1.00  2.060          N  
ATOM    180  CA  GLU A  13       0.312   9.893 -16.017  1.00  2.080          C  
ATOM    181  C   GLU A  13       0.734  11.270 -16.522  1.00  1.700          C  
ATOM    182  O   GLU A  13       0.158  11.797 -17.468  1.00  1.640          O  
ATOM    183  CB  GLU A  13      -0.697  10.006 -14.857  1.00  2.900          C  
ATOM    184  CG  GLU A  13      -2.078  10.637 -15.246  1.00  2.900          C  
ATOM    185  CD  GLU A  13      -3.080  10.699 -14.061  1.00  2.900          C  
ATOM    186  OE1 GLU A  13      -2.899   9.956 -13.145  1.00  2.900          O  
ATOM    187  OE2 GLU A  13      -4.000  11.512 -14.071  1.00  2.900          O  
ATOM    188  H   GLU A  13       1.906   9.341 -14.711  1.00  2.470          H  
ATOM    189  HA  GLU A  13      -0.173   9.365 -16.838  1.00  2.500          H  
ATOM    190 1HB  GLU A  13      -0.892   9.012 -14.457  1.00  3.480          H  
ATOM    191 2HB  GLU A  13      -0.260  10.587 -14.054  1.00  3.480          H  
ATOM    192 1HG  GLU A  13      -1.925  11.618 -15.663  1.00  3.480          H  
ATOM    193 2HG  GLU A  13      -2.509  10.020 -16.033  1.00  3.480          H  
ATOM    194  N   ILE A  14       1.773  11.844 -15.884  1.00  1.580          N  
ATOM    195  CA  ILE A  14       2.318  13.161 -16.273  1.00  1.410          C  
ATOM    196  C   ILE A  14       3.175  13.034 -17.549  1.00  1.140          C  
ATOM    197  O   ILE A  14       3.569  14.023 -18.154  1.00  1.050          O  
ATOM    198  CB  ILE A  14       3.178  13.815 -15.138  1.00  2.040          C  
ATOM    199  CG1 ILE A  14       4.469  13.006 -14.849  1.00  2.040          C  
ATOM    200  CG2 ILE A  14       2.356  13.917 -13.879  1.00  2.040          C  
ATOM    201  CD1 ILE A  14       5.477  13.693 -13.907  1.00  2.040          C  
ATOM    202  H   ILE A  14       2.142  11.351 -15.068  1.00  1.900          H  
ATOM    203  HA  ILE A  14       1.487  13.824 -16.494  1.00  1.690          H  
ATOM    204  HB  ILE A  14       3.480  14.814 -15.452  1.00  2.450          H  
ATOM    205 1HG1 ILE A  14       4.187  12.067 -14.402  1.00  2.450          H  
ATOM    206 2HG1 ILE A  14       4.988  12.807 -15.781  1.00  2.450          H  
ATOM    207 1HG2 ILE A  14       2.914  14.392 -13.090  1.00  2.450          H  
ATOM    208 2HG2 ILE A  14       1.496  14.503 -14.104  1.00  2.450          H  
ATOM    209 3HG2 ILE A  14       2.053  12.923 -13.551  1.00  2.450          H  
ATOM    210 1HD1 ILE A  14       6.339  13.038 -13.778  1.00  2.450          H  
ATOM    211 2HD1 ILE A  14       5.801  14.639 -14.347  1.00  2.450          H  
ATOM    212 3HD1 ILE A  14       5.038  13.882 -12.938  1.00  2.450          H  
ATOM    213  N   LYS A  15       3.496  11.793 -17.882  1.00  1.230          N  
ATOM    214  CA  LYS A  15       4.325  11.351 -18.995  1.00  1.310          C  
ATOM    215  C   LYS A  15       3.516  11.412 -20.279  1.00  1.300          C  
ATOM    216  O   LYS A  15       2.288  11.375 -20.232  1.00  1.320          O  
ATOM    217  CB  LYS A  15       4.816   9.934 -18.703  1.00  1.800          C  
ATOM    218  CG  LYS A  15       5.822   9.321 -19.660  1.00  1.800          C  
ATOM    219  CD  LYS A  15       6.279   7.964 -19.116  1.00  1.800          C  
ATOM    220  CE  LYS A  15       7.307   7.298 -20.009  1.00  1.800          C  
ATOM    221  NZ  LYS A  15       7.742   5.984 -19.450  1.00  1.800          N  
ATOM    222  H   LYS A  15       3.079  11.081 -17.301  1.00  1.480          H  
ATOM    223  HA  LYS A  15       5.180  12.025 -19.093  1.00  1.570          H  
ATOM    224 1HB  LYS A  15       5.260   9.917 -17.708  1.00  2.160          H  
ATOM    225 2HB  LYS A  15       3.956   9.272 -18.688  1.00  2.160          H  
ATOM    226 1HG  LYS A  15       5.366   9.162 -20.634  1.00  2.160          H  
ATOM    227 2HG  LYS A  15       6.680   9.984 -19.777  1.00  2.160          H  
ATOM    228 1HD  LYS A  15       6.710   8.098 -18.119  1.00  2.160          H  
ATOM    229 2HD  LYS A  15       5.414   7.305 -19.022  1.00  2.160          H  
ATOM    230 1HE  LYS A  15       6.875   7.139 -20.996  1.00  2.160          H  
ATOM    231 2HE  LYS A  15       8.177   7.948 -20.103  1.00  2.160          H  
ATOM    232 1HZ  LYS A  15       8.426   5.561 -20.060  1.00  2.160          H  
ATOM    233 2HZ  LYS A  15       8.150   6.126 -18.534  1.00  2.160          H  
ATOM    234 3HZ  LYS A  15       6.942   5.371 -19.365  1.00  2.160          H  
ATOM    235  N   GLU A  16       4.183  11.557 -21.435  1.00  1.480          N  
ATOM    236  CA  GLU A  16       3.544  11.625 -22.756  1.00  1.770          C  
ATOM    237  C   GLU A  16       2.967  13.014 -22.975  1.00  1.580          C  
ATOM    238  O   GLU A  16       3.428  13.706 -23.868  1.00  1.700          O  
ATOM    239  CB  GLU A  16       2.454  10.554 -22.994  1.00  2.360          C  
ATOM    240  CG  GLU A  16       2.960   9.110 -23.041  1.00  2.360          C  
ATOM    241  CD  GLU A  16       1.854   8.113 -23.289  1.00  2.360          C  
ATOM    242  OE1 GLU A  16       0.714   8.511 -23.250  1.00  2.360          O  
ATOM    243  OE2 GLU A  16       2.148   6.964 -23.520  1.00  2.360          O  
ATOM    244  H   GLU A  16       5.212  11.657 -21.441  1.00  1.780          H  
ATOM    245  HA  GLU A  16       4.316  11.466 -23.509  1.00  2.120          H  
ATOM    246 1HB  GLU A  16       1.638  10.622 -22.294  1.00  2.830          H  
ATOM    247 2HB  GLU A  16       2.014  10.740 -23.975  1.00  2.830          H  
ATOM    248 1HG  GLU A  16       3.707   9.020 -23.826  1.00  2.830          H  
ATOM    249 2HG  GLU A  16       3.437   8.878 -22.092  1.00  2.830          H  
ATOM    250  N   ILE A  17       2.158  13.522 -22.044  1.00  1.430          N  
ATOM    251  CA  ILE A  17       1.536  14.853 -22.156  1.00  1.510          C  
ATOM    252  C   ILE A  17       2.558  15.937 -22.474  1.00  1.410          C  
ATOM    253  O   ILE A  17       2.653  16.182 -23.680  1.00  1.640          O  
ATOM    254  CB  ILE A  17       0.774  15.261 -20.881  1.00  2.080          C  
ATOM    255  CG1 ILE A  17      -0.466  14.360 -20.746  1.00  2.080          C  
ATOM    256  CG2 ILE A  17       0.373  16.787 -20.974  1.00  2.080          C  
ATOM    257  CD1 ILE A  17      -1.166  14.433 -19.401  1.00  2.080          C  
ATOM    258  H   ILE A  17       1.889  12.877 -21.300  1.00  1.720          H  
ATOM    259  HA  ILE A  17       0.824  14.814 -22.959  1.00  1.810          H  
ATOM    260  HB  ILE A  17       1.401  15.091 -20.002  1.00  2.500          H  
ATOM    261 1HG1 ILE A  17      -1.178  14.627 -21.523  1.00  2.500          H  
ATOM    262 2HG1 ILE A  17      -0.156  13.326 -20.903  1.00  2.500          H  
ATOM    263 1HG2 ILE A  17      -0.168  17.082 -20.105  1.00  2.500          H  
ATOM    264 2HG2 ILE A  17       1.251  17.419 -21.054  1.00  2.500          H  
ATOM    265 3HG2 ILE A  17      -0.250  16.938 -21.834  1.00  2.500          H  
ATOM    266 1HD1 ILE A  17      -2.014  13.750 -19.401  1.00  2.500          H  
ATOM    267 2HD1 ILE A  17      -0.468  14.138 -18.610  1.00  2.500          H  
ATOM    268 3HD1 ILE A  17      -1.523  15.434 -19.213  1.00  2.500          H  
ATOM    269  N   THR A  18       3.671  15.797 -21.753  1.00  1.230          N  
ATOM    270  CA  THR A  18       4.527  16.946 -21.586  1.00  1.390          C  
ATOM    271  C   THR A  18       5.628  16.754 -22.623  1.00  1.450          C  
ATOM    272  O   THR A  18       6.480  17.621 -22.821  1.00  1.670          O  
ATOM    273  CB  THR A  18       5.122  17.059 -20.176  1.00  1.880          C  
ATOM    274  OG1 THR A  18       5.931  15.899 -19.904  1.00  1.880          O  
ATOM    275  CG2 THR A  18       4.000  17.164 -19.157  1.00  1.880          C  
ATOM    276  H   THR A  18       4.242  15.024 -22.069  1.00  1.480          H  
ATOM    277  HA  THR A  18       3.977  17.852 -21.795  1.00  1.670          H  
ATOM    278  HB  THR A  18       5.752  17.949 -20.115  1.00  2.260          H  
ATOM    279  HG1 THR A  18       6.770  15.962 -20.379  1.00  2.260          H  
ATOM    280 1HG2 THR A  18       4.427  17.238 -18.162  1.00  2.260          H  
ATOM    281 2HG2 THR A  18       3.397  18.046 -19.365  1.00  2.260          H  
ATOM    282 3HG2 THR A  18       3.377  16.280 -19.217  1.00  2.260          H  
ATOM    283  N   ASP A  19       5.585  15.588 -23.303  1.00  1.410          N  
ATOM    284  CA  ASP A  19       6.557  15.218 -24.328  1.00  1.700          C  
ATOM    285  C   ASP A  19       5.966  15.608 -25.680  1.00  1.870          C  
ATOM    286  O   ASP A  19       6.604  16.308 -26.468  1.00  2.080          O  
ATOM    287  CB  ASP A  19       6.834  13.699 -24.271  1.00  2.260          C  
ATOM    288  CG  ASP A  19       7.524  13.198 -22.940  1.00  2.260          C  
ATOM    289  OD1 ASP A  19       8.654  13.608 -22.682  1.00  2.260          O  
ATOM    290  OD2 ASP A  19       6.910  12.426 -22.181  1.00  2.260          O  
ATOM    291  H   ASP A  19       4.824  14.935 -23.124  1.00  1.690          H  
ATOM    292  HA  ASP A  19       7.476  15.774 -24.181  1.00  2.040          H  
ATOM    293 1HB  ASP A  19       5.900  13.162 -24.406  1.00  2.720          H  
ATOM    294 2HB  ASP A  19       7.474  13.425 -25.112  1.00  2.720          H  
ATOM    295  N   GLN A  20       4.691  15.248 -25.888  1.00  1.890          N  
ATOM    296  CA  GLN A  20       3.912  15.599 -27.078  1.00  2.170          C  
ATOM    297  C   GLN A  20       3.708  17.111 -27.079  1.00  2.150          C  
ATOM    298  O   GLN A  20       3.753  17.778 -28.110  1.00  2.330          O  
ATOM    299  CB  GLN A  20       2.574  14.861 -27.068  1.00  2.930          C  
ATOM    300  CG  GLN A  20       2.657  13.370 -27.294  1.00  2.930          C  
ATOM    301  CD  GLN A  20       1.300  12.717 -27.181  1.00  2.930          C  
ATOM    302  OE1 GLN A  20       0.499  13.074 -26.306  1.00  2.930          O  
ATOM    303  NE2 GLN A  20       1.023  11.772 -28.076  1.00  2.930          N  
ATOM    304  H   GLN A  20       4.247  14.652 -25.191  1.00  2.270          H  
ATOM    305  HA  GLN A  20       4.472  15.322 -27.968  1.00  2.600          H  
ATOM    306 1HB  GLN A  20       2.120  15.011 -26.098  1.00  3.510          H  
ATOM    307 2HB  GLN A  20       1.911  15.263 -27.808  1.00  3.510          H  
ATOM    308 1HG  GLN A  20       3.052  13.187 -28.291  1.00  3.510          H  
ATOM    309 2HG  GLN A  20       3.312  12.932 -26.540  1.00  3.510          H  
ATOM    310 1HE2 GLN A  20       0.132  11.312 -28.063  1.00  3.510          H  
ATOM    311 2HE2 GLN A  20       1.699  11.519 -28.773  1.00  3.510          H  
ATOM    312  N   LEU A  21       3.635  17.668 -25.881  1.00  2.020          N  
ATOM    313  CA  LEU A  21       3.441  19.073 -25.619  1.00  2.140          C  
ATOM    314  C   LEU A  21       4.555  19.904 -26.230  1.00  2.160          C  
ATOM    315  O   LEU A  21       4.373  21.111 -26.443  1.00  2.240          O  
ATOM    316  CB  LEU A  21       3.478  19.337 -24.120  1.00  2.950          C  
ATOM    317  CG  LEU A  21       2.880  20.625 -23.591  1.00  2.950          C  
ATOM    318  CD1 LEU A  21       1.363  20.592 -23.834  1.00  2.950          C  
ATOM    319  CD2 LEU A  21       3.233  20.754 -22.125  1.00  2.950          C  
ATOM    320  H   LEU A  21       3.567  17.041 -25.076  1.00  2.420          H  
ATOM    321  HA  LEU A  21       2.499  19.360 -26.047  1.00  2.570          H  
ATOM    322 1HB  LEU A  21       2.929  18.554 -23.658  1.00  3.540          H  
ATOM    323 2HB  LEU A  21       4.518  19.287 -23.787  1.00  3.540          H  
ATOM    324  HG  LEU A  21       3.290  21.484 -24.128  1.00  3.540          H  
ATOM    325 1HD1 LEU A  21       0.912  21.483 -23.466  1.00  3.540          H  
ATOM    326 2HD1 LEU A  21       1.133  20.511 -24.872  1.00  3.540          H  
ATOM    327 3HD1 LEU A  21       0.959  19.741 -23.306  1.00  3.540          H  
ATOM    328 1HD2 LEU A  21       2.815  21.680 -21.723  1.00  3.540          H  
ATOM    329 2HD2 LEU A  21       2.837  19.908 -21.588  1.00  3.540          H  
ATOM    330 3HD2 LEU A  21       4.315  20.772 -22.020  1.00  3.540          H  
ATOM    331  N   SER A  22       5.710  19.279 -26.515  1.00  2.170          N  
ATOM    332  CA  SER A  22       6.860  19.966 -27.051  1.00  2.300          C  
ATOM    333  C   SER A  22       6.561  20.631 -28.378  1.00  2.300          C  
ATOM    334  O   SER A  22       7.273  21.541 -28.800  1.00  2.360          O  
ATOM    335  CB  SER A  22       8.046  19.030 -27.161  1.00  3.170          C  
ATOM    336  OG  SER A  22       7.834  18.031 -28.098  1.00  3.170          O  
ATOM    337  H   SER A  22       5.806  18.273 -26.367  1.00  2.600          H  
ATOM    338  HA  SER A  22       7.121  20.723 -26.357  1.00  2.760          H  
ATOM    339 1HB  SER A  22       8.924  19.609 -27.439  1.00  3.800          H  
ATOM    340 2HB  SER A  22       8.246  18.581 -26.185  1.00  3.800          H  
ATOM    341  HG  SER A  22       7.306  17.341 -27.639  1.00  3.800          H  
ATOM    342  N   TYR A  23       5.475  20.258 -29.036  1.00  2.300          N  
ATOM    343  CA  TYR A  23       5.137  20.909 -30.284  1.00  2.370          C  
ATOM    344  C   TYR A  23       4.912  22.406 -29.991  1.00  2.200          C  
ATOM    345  O   TYR A  23       5.351  23.285 -30.739  1.00  2.210          O  
ATOM    346  CB  TYR A  23       3.905  20.272 -30.919  1.00  3.290          C  
ATOM    347  CG  TYR A  23       4.001  18.755 -31.358  1.00  3.290          C  
ATOM    348  CD1 TYR A  23       4.896  17.815 -30.799  1.00  3.290          C  
ATOM    349  CD2 TYR A  23       3.137  18.316 -32.320  1.00  3.290          C  
ATOM    350  CE1 TYR A  23       4.880  16.512 -31.220  1.00  3.290          C  
ATOM    351  CE2 TYR A  23       3.132  17.010 -32.724  1.00  3.290          C  
ATOM    352  CZ  TYR A  23       3.996  16.116 -32.183  1.00  3.290          C  
ATOM    353  OH  TYR A  23       3.983  14.809 -32.600  1.00  3.290          O  
ATOM    354  H   TYR A  23       4.896  19.492 -28.666  1.00  2.760          H  
ATOM    355  HA  TYR A  23       5.958  20.848 -30.971  1.00  2.840          H  
ATOM    356 1HB  TYR A  23       3.070  20.377 -30.262  1.00  3.950          H  
ATOM    357 2HB  TYR A  23       3.672  20.838 -31.807  1.00  3.950          H  
ATOM    358  HD1 TYR A  23       5.609  18.064 -30.040  1.00  3.950          H  
ATOM    359  HD2 TYR A  23       2.440  19.003 -32.755  1.00  3.950          H  
ATOM    360  HE1 TYR A  23       5.572  15.797 -30.780  1.00  3.950          H  
ATOM    361  HE2 TYR A  23       2.423  16.687 -33.484  1.00  3.950          H  
ATOM    362  HH  TYR A  23       4.641  14.311 -32.110  1.00  3.950          H  
ATOM    363  N   TYR A  24       4.267  22.704 -28.858  1.00  2.070          N  
ATOM    364  CA  TYR A  24       3.968  24.082 -28.503  1.00  2.000          C  
ATOM    365  C   TYR A  24       5.144  24.681 -27.734  1.00  1.850          C  
ATOM    366  O   TYR A  24       5.386  25.893 -27.808  1.00  1.780          O  
ATOM    367  CB  TYR A  24       2.659  24.197 -27.719  1.00  2.830          C  
ATOM    368  CG  TYR A  24       2.291  25.641 -27.413  1.00  2.830          C  
ATOM    369  CD1 TYR A  24       1.772  26.478 -28.400  1.00  2.830          C  
ATOM    370  CD2 TYR A  24       2.489  26.124 -26.154  1.00  2.830          C  
ATOM    371  CE1 TYR A  24       1.470  27.801 -28.090  1.00  2.830          C  
ATOM    372  CE2 TYR A  24       2.185  27.433 -25.851  1.00  2.830          C  
ATOM    373  CZ  TYR A  24       1.690  28.272 -26.789  1.00  2.830          C  
ATOM    374  OH  TYR A  24       1.386  29.597 -26.443  1.00  2.830          O  
ATOM    375  H   TYR A  24       3.998  21.955 -28.222  1.00  2.480          H  
ATOM    376  HA  TYR A  24       3.850  24.653 -29.423  1.00  2.400          H  
ATOM    377 1HB  TYR A  24       1.842  23.750 -28.293  1.00  3.390          H  
ATOM    378 2HB  TYR A  24       2.740  23.649 -26.778  1.00  3.390          H  
ATOM    379  HD1 TYR A  24       1.606  26.099 -29.409  1.00  3.390          H  
ATOM    380  HD2 TYR A  24       2.888  25.462 -25.394  1.00  3.390          H  
ATOM    381  HE1 TYR A  24       1.065  28.462 -28.852  1.00  3.390          H  
ATOM    382  HE2 TYR A  24       2.332  27.813 -24.868  1.00  3.390          H  
ATOM    383  HH  TYR A  24       1.393  29.713 -25.444  1.00  3.390          H  
ATOM    384  N   ILE A  25       5.880  23.834 -26.997  1.00  1.880          N  
ATOM    385  CA  ILE A  25       7.004  24.348 -26.219  1.00  1.860          C  
ATOM    386  C   ILE A  25       7.981  24.933 -27.241  1.00  1.900          C  
ATOM    387  O   ILE A  25       8.484  26.037 -27.032  1.00  1.810          O  
ATOM    388  CB  ILE A  25       7.756  23.273 -25.384  1.00  2.610          C  
ATOM    389  CG1 ILE A  25       6.812  22.686 -24.256  1.00  2.610          C  
ATOM    390  CG2 ILE A  25       8.999  23.932 -24.703  1.00  2.610          C  
ATOM    391  CD1 ILE A  25       7.325  21.429 -23.536  1.00  2.610          C  
ATOM    392  H   ILE A  25       5.599  22.853 -26.961  1.00  2.260          H  
ATOM    393  HA  ILE A  25       6.659  25.143 -25.560  1.00  2.230          H  
ATOM    394  HB  ILE A  25       8.118  22.502 -26.018  1.00  3.130          H  
ATOM    395 1HG1 ILE A  25       6.668  23.415 -23.525  1.00  3.130          H  
ATOM    396 2HG1 ILE A  25       5.844  22.451 -24.703  1.00  3.130          H  
ATOM    397 1HG2 ILE A  25       9.549  23.197 -24.119  1.00  3.130          H  
ATOM    398 2HG2 ILE A  25       9.671  24.342 -25.450  1.00  3.130          H  
ATOM    399 3HG2 ILE A  25       8.665  24.732 -24.047  1.00  3.130          H  
ATOM    400 1HD1 ILE A  25       6.602  21.128 -22.783  1.00  3.130          H  
ATOM    401 2HD1 ILE A  25       7.471  20.607 -24.215  1.00  3.130          H  
ATOM    402 3HD1 ILE A  25       8.255  21.654 -23.057  1.00  3.130          H  
ATOM    403  N   TYR A  26       8.254  24.197 -28.337  1.00  2.100          N  
ATOM    404  CA  TYR A  26       9.121  24.696 -29.403  1.00  2.250          C  
ATOM    405  C   TYR A  26       8.572  25.969 -30.056  1.00  2.180          C  
ATOM    406  O   TYR A  26       9.318  26.935 -30.245  1.00  2.230          O  
ATOM    407  CB  TYR A  26       9.374  23.635 -30.483  1.00  3.090          C  
ATOM    408  CG  TYR A  26      10.551  22.684 -30.226  1.00  3.090          C  
ATOM    409  CD1 TYR A  26      10.361  21.375 -29.809  1.00  3.090          C  
ATOM    410  CD2 TYR A  26      11.848  23.151 -30.447  1.00  3.090          C  
ATOM    411  CE1 TYR A  26      11.450  20.554 -29.600  1.00  3.090          C  
ATOM    412  CE2 TYR A  26      12.935  22.331 -30.240  1.00  3.090          C  
ATOM    413  CZ  TYR A  26      12.741  21.039 -29.815  1.00  3.090          C  
ATOM    414  OH  TYR A  26      13.818  20.208 -29.609  1.00  3.090          O  
ATOM    415  H   TYR A  26       7.842  23.268 -28.439  1.00  2.520          H  
ATOM    416  HA  TYR A  26      10.083  24.946 -28.956  1.00  2.700          H  
ATOM    417 1HB  TYR A  26       8.470  23.031 -30.615  1.00  3.710          H  
ATOM    418 2HB  TYR A  26       9.551  24.133 -31.401  1.00  3.710          H  
ATOM    419  HD1 TYR A  26       9.370  20.987 -29.647  1.00  3.710          H  
ATOM    420  HD2 TYR A  26      11.998  24.163 -30.784  1.00  3.710          H  
ATOM    421  HE1 TYR A  26      11.297  19.526 -29.274  1.00  3.710          H  
ATOM    422  HE2 TYR A  26      13.941  22.702 -30.412  1.00  3.710          H  
ATOM    423  HH  TYR A  26      13.510  19.352 -29.301  1.00  3.710          H  
ATOM    424  N   ASN A  27       7.253  26.070 -30.306  1.00  2.140          N  
ATOM    425  CA  ASN A  27       6.776  27.314 -30.918  1.00  2.250          C  
ATOM    426  C   ASN A  27       7.191  28.541 -30.096  1.00  1.970          C  
ATOM    427  O   ASN A  27       7.478  29.601 -30.660  1.00  2.150          O  
ATOM    428  CB  ASN A  27       5.259  27.337 -31.088  1.00  3.110          C  
ATOM    429  CG  ASN A  27       4.751  26.489 -32.217  1.00  3.110          C  
ATOM    430  OD1 ASN A  27       5.522  26.025 -33.050  1.00  3.110          O  
ATOM    431  ND2 ASN A  27       3.458  26.321 -32.292  1.00  3.110          N  
ATOM    432  H   ASN A  27       6.620  25.273 -30.180  1.00  2.570          H  
ATOM    433  HA  ASN A  27       7.240  27.412 -31.902  1.00  2.700          H  
ATOM    434 1HB  ASN A  27       4.793  26.996 -30.161  1.00  3.730          H  
ATOM    435 2HB  ASN A  27       4.934  28.362 -31.250  1.00  3.730          H  
ATOM    436 1HD2 ASN A  27       3.071  25.797 -33.082  1.00  3.730          H  
ATOM    437 2HD2 ASN A  27       2.852  26.726 -31.612  1.00  3.730          H  
ATOM    438  N   LYS A  28       7.225  28.405 -28.765  1.00  1.650          N  
ATOM    439  CA  LYS A  28       7.649  29.518 -27.922  1.00  1.580          C  
ATOM    440  C   LYS A  28       9.183  29.601 -27.744  1.00  1.410          C  
ATOM    441  O   LYS A  28       9.746  30.697 -27.754  1.00  1.510          O  
ATOM    442  CB  LYS A  28       6.998  29.457 -26.536  1.00  2.240          C  
ATOM    443  CG  LYS A  28       7.377  30.665 -25.634  1.00  2.240          C  
ATOM    444  CD  LYS A  28       6.663  30.657 -24.286  1.00  2.240          C  
ATOM    445  CE  LYS A  28       7.081  31.871 -23.443  1.00  2.240          C  
ATOM    446  NZ  LYS A  28       6.497  31.837 -22.068  1.00  2.240          N  
ATOM    447  H   LYS A  28       6.914  27.517 -28.351  1.00  1.980          H  
ATOM    448  HA  LYS A  28       7.327  30.441 -28.403  1.00  1.900          H  
ATOM    449 1HB  LYS A  28       5.912  29.425 -26.642  1.00  2.690          H  
ATOM    450 2HB  LYS A  28       7.305  28.536 -26.034  1.00  2.690          H  
ATOM    451 1HG  LYS A  28       8.452  30.641 -25.439  1.00  2.690          H  
ATOM    452 2HG  LYS A  28       7.149  31.592 -26.158  1.00  2.690          H  
ATOM    453 1HD  LYS A  28       5.582  30.676 -24.435  1.00  2.690          H  
ATOM    454 2HD  LYS A  28       6.926  29.750 -23.746  1.00  2.690          H  
ATOM    455 1HE  LYS A  28       8.167  31.890 -23.364  1.00  2.690          H  
ATOM    456 2HE  LYS A  28       6.746  32.778 -23.943  1.00  2.690          H  
ATOM    457 1HZ  LYS A  28       6.790  32.649 -21.529  1.00  2.690          H  
ATOM    458 2HZ  LYS A  28       5.480  31.824 -22.102  1.00  2.690          H  
ATOM    459 3HZ  LYS A  28       6.824  31.001 -21.609  1.00  2.690          H  
ATOM    460  N   HIS A  29       9.850  28.453 -27.535  1.00  1.340          N  
ATOM    461  CA  HIS A  29      11.276  28.418 -27.200  1.00  1.420          C  
ATOM    462  C   HIS A  29      12.278  27.808 -28.226  1.00  1.480          C  
ATOM    463  O   HIS A  29      13.439  27.598 -27.880  1.00  1.590          O  
ATOM    464  CB  HIS A  29      11.421  27.636 -25.883  1.00  1.960          C  
ATOM    465  CG  HIS A  29      10.754  28.253 -24.681  1.00  1.960          C  
ATOM    466  ND1 HIS A  29      11.283  29.324 -23.999  1.00  1.960          N  
ATOM    467  CD2 HIS A  29       9.599  27.939 -24.052  1.00  1.960          C  
ATOM    468  CE1 HIS A  29      10.486  29.640 -22.996  1.00  1.960          C  
ATOM    469  NE2 HIS A  29       9.456  28.820 -22.997  1.00  1.960          N  
ATOM    470  H   HIS A  29       9.336  27.573 -27.547  1.00  1.610          H  
ATOM    471  HA  HIS A  29      11.603  29.440 -27.015  1.00  1.700          H  
ATOM    472 1HB  HIS A  29      10.955  26.674 -26.015  1.00  2.350          H  
ATOM    473 2HB  HIS A  29      12.472  27.475 -25.654  1.00  2.350          H  
ATOM    474  HD1 HIS A  29      12.236  29.617 -24.031  1.00  2.350          H  
ATOM    475  HD2 HIS A  29       8.846  27.174 -24.240  1.00  2.350          H  
ATOM    476  HE1 HIS A  29      10.736  30.466 -22.331  1.00  2.350          H  
ATOM    477  N   PHE A  30      11.915  27.563 -29.492  1.00  1.470          N  
ATOM    478  CA  PHE A  30      12.890  26.956 -30.419  1.00  1.610          C  
ATOM    479  C   PHE A  30      14.157  27.789 -30.641  1.00  1.610          C  
ATOM    480  O   PHE A  30      15.189  27.230 -30.989  1.00  2.060          O  
ATOM    481  CB  PHE A  30      12.312  26.772 -31.838  1.00  2.200          C  
ATOM    482  CG  PHE A  30      12.404  28.028 -32.686  1.00  2.200          C  
ATOM    483  CD1 PHE A  30      13.532  28.245 -33.504  1.00  2.200          C  
ATOM    484  CD2 PHE A  30      11.421  28.992 -32.659  1.00  2.200          C  
ATOM    485  CE1 PHE A  30      13.660  29.396 -34.243  1.00  2.200          C  
ATOM    486  CE2 PHE A  30      11.553  30.143 -33.414  1.00  2.200          C  
ATOM    487  CZ  PHE A  30      12.673  30.340 -34.200  1.00  2.200          C  
ATOM    488  H   PHE A  30      10.951  27.686 -29.801  1.00  1.760          H  
ATOM    489  HA  PHE A  30      13.190  25.990 -30.019  1.00  1.930          H  
ATOM    490 1HB  PHE A  30      12.831  25.972 -32.356  1.00  2.640          H  
ATOM    491 2HB  PHE A  30      11.265  26.495 -31.770  1.00  2.640          H  
ATOM    492  HD1 PHE A  30      14.326  27.497 -33.534  1.00  2.640          H  
ATOM    493  HD2 PHE A  30      10.530  28.840 -32.034  1.00  2.640          H  
ATOM    494  HE1 PHE A  30      14.555  29.562 -34.863  1.00  2.640          H  
ATOM    495  HE2 PHE A  30      10.767  30.897 -33.381  1.00  2.640          H  
ATOM    496  HZ  PHE A  30      12.776  31.251 -34.786  1.00  2.640          H  
ATOM    497  N   SER A  31      14.098  29.112 -30.475  1.00  1.450          N  
ATOM    498  CA  SER A  31      15.261  29.957 -30.717  1.00  1.470          C  
ATOM    499  C   SER A  31      16.207  30.000 -29.528  1.00  1.150          C  
ATOM    500  O   SER A  31      17.314  30.541 -29.617  1.00  1.240          O  
ATOM    501  CB  SER A  31      14.813  31.365 -31.052  1.00  2.050          C  
ATOM    502  OG  SER A  31      14.233  31.994 -29.938  1.00  2.050          O  
ATOM    503  H   SER A  31      13.243  29.573 -30.190  1.00  1.740          H  
ATOM    504  HA  SER A  31      15.803  29.553 -31.576  1.00  1.760          H  
ATOM    505 1HB  SER A  31      15.668  31.942 -31.403  1.00  2.460          H  
ATOM    506 2HB  SER A  31      14.095  31.328 -31.862  1.00  2.460          H  
ATOM    507  HG  SER A  31      13.907  32.842 -30.251  1.00  2.460          H  
ATOM    508  N   SER A  32      15.769  29.451 -28.403  1.00  1.540          N  
ATOM    509  CA  SER A  32      16.532  29.479 -27.173  1.00  1.780          C  
ATOM    510  C   SER A  32      17.555  28.346 -27.115  1.00  1.560          C  
ATOM    511  O   SER A  32      17.526  27.407 -27.911  1.00  1.750          O  
ATOM    512  CB  SER A  32      15.592  29.454 -25.988  1.00  2.400          C  
ATOM    513  OG  SER A  32      14.775  30.603 -25.958  1.00  2.400          O  
ATOM    514  H   SER A  32      14.871  28.969 -28.390  1.00  1.850          H  
ATOM    515  HA  SER A  32      17.078  30.421 -27.133  1.00  2.140          H  
ATOM    516 1HB  SER A  32      14.977  28.553 -26.013  1.00  2.880          H  
ATOM    517 2HB  SER A  32      16.166  29.427 -25.106  1.00  2.880          H  
ATOM    518  HG  SER A  32      14.359  30.607 -25.100  1.00  2.880          H  
ATOM    519  N   ASP A  33      18.490  28.445 -26.177  1.00  1.350          N  
ATOM    520  CA  ASP A  33      19.543  27.445 -26.011  1.00  1.390          C  
ATOM    521  C   ASP A  33      18.957  26.085 -25.669  1.00  1.380          C  
ATOM    522  O   ASP A  33      17.844  25.990 -25.150  1.00  1.330          O  
ATOM    523  CB  ASP A  33      20.538  27.866 -24.921  1.00  1.930          C  
ATOM    524  CG  ASP A  33      21.462  29.072 -25.306  1.00  1.930          C  
ATOM    525  OD1 ASP A  33      21.511  29.464 -26.466  1.00  1.930          O  
ATOM    526  OD2 ASP A  33      22.111  29.575 -24.428  1.00  1.930          O  
ATOM    527  H   ASP A  33      18.462  29.238 -25.528  1.00  1.620          H  
ATOM    528  HA  ASP A  33      20.083  27.355 -26.953  1.00  1.670          H  
ATOM    529 1HB  ASP A  33      19.992  28.137 -24.031  1.00  2.320          H  
ATOM    530 2HB  ASP A  33      21.170  27.011 -24.658  1.00  2.320          H  
ATOM    531  N   PHE A  34      19.697  25.007 -25.932  1.00  1.470          N  
ATOM    532  CA  PHE A  34      19.178  23.679 -25.592  1.00  1.460          C  
ATOM    533  C   PHE A  34      18.669  23.604 -24.168  1.00  1.320          C  
ATOM    534  O   PHE A  34      17.548  23.157 -23.931  1.00  1.240          O  
ATOM    535  CB  PHE A  34      20.224  22.590 -25.780  1.00  2.050          C  
ATOM    536  CG  PHE A  34      19.721  21.277 -25.275  1.00  2.050          C  
ATOM    537  CD1 PHE A  34      18.789  20.530 -25.987  1.00  2.050          C  
ATOM    538  CD2 PHE A  34      20.175  20.786 -24.058  1.00  2.050          C  
ATOM    539  CE1 PHE A  34      18.326  19.339 -25.489  1.00  2.050          C  
ATOM    540  CE2 PHE A  34      19.712  19.598 -23.566  1.00  2.050          C  
ATOM    541  CZ  PHE A  34      18.785  18.874 -24.281  1.00  2.050          C  
ATOM    542  H   PHE A  34      20.609  25.107 -26.360  1.00  1.760          H  
ATOM    543  HA  PHE A  34      18.343  23.464 -26.247  1.00  1.750          H  
ATOM    544 1HB  PHE A  34      20.498  22.488 -26.824  1.00  2.460          H  
ATOM    545 2HB  PHE A  34      21.129  22.846 -25.221  1.00  2.460          H  
ATOM    546  HD1 PHE A  34      18.412  20.888 -26.935  1.00  2.460          H  
ATOM    547  HD2 PHE A  34      20.909  21.363 -23.487  1.00  2.460          H  
ATOM    548  HE1 PHE A  34      17.587  18.761 -26.043  1.00  2.460          H  
ATOM    549  HE2 PHE A  34      20.072  19.228 -22.607  1.00  2.460          H  
ATOM    550  HZ  PHE A  34      18.407  17.930 -23.887  1.00  2.460          H  
ATOM    551  N   GLU A  35      19.469  24.073 -23.226  1.00  1.340          N  
ATOM    552  CA  GLU A  35      19.147  24.058 -21.807  1.00  1.280          C  
ATOM    553  C   GLU A  35      17.915  24.904 -21.444  1.00  1.180          C  
ATOM    554  O   GLU A  35      17.370  24.774 -20.347  1.00  1.110          O  
ATOM    555  CB  GLU A  35      20.381  24.507 -21.027  1.00  1.820          C  
ATOM    556  CG  GLU A  35      21.563  23.524 -21.161  1.00  1.820          C  
ATOM    557  CD  GLU A  35      22.328  23.689 -22.461  1.00  1.820          C  
ATOM    558  OE1 GLU A  35      22.073  24.657 -23.152  1.00  1.820          O  
ATOM    559  OE2 GLU A  35      23.122  22.845 -22.780  1.00  1.820          O  
ATOM    560  H   GLU A  35      20.387  24.430 -23.498  1.00  1.610          H  
ATOM    561  HA  GLU A  35      18.933  23.026 -21.532  1.00  1.540          H  
ATOM    562 1HB  GLU A  35      20.699  25.491 -21.379  1.00  2.180          H  
ATOM    563 2HB  GLU A  35      20.132  24.599 -19.971  1.00  2.180          H  
ATOM    564 1HG  GLU A  35      22.247  23.676 -20.327  1.00  2.180          H  
ATOM    565 2HG  GLU A  35      21.179  22.506 -21.100  1.00  2.180          H  
ATOM    566  N   GLN A  36      17.507  25.811 -22.331  1.00  1.210          N  
ATOM    567  CA  GLN A  36      16.368  26.682 -22.119  1.00  1.170          C  
ATOM    568  C   GLN A  36      15.086  26.044 -22.680  1.00  1.130          C  
ATOM    569  O   GLN A  36      14.045  26.089 -22.019  1.00  1.140          O  
ATOM    570  CB  GLN A  36      16.647  28.042 -22.749  1.00  1.650          C  
ATOM    571  CG  GLN A  36      17.775  28.825 -22.064  1.00  1.650          C  
ATOM    572  CD  GLN A  36      18.124  30.179 -22.755  1.00  1.650          C  
ATOM    573  OE1 GLN A  36      18.261  30.315 -23.995  1.00  1.650          O  
ATOM    574  NE2 GLN A  36      18.267  31.207 -21.920  1.00  1.650          N  
ATOM    575  H   GLN A  36      17.964  25.840 -23.237  1.00  1.450          H  
ATOM    576  HA  GLN A  36      16.235  26.823 -21.048  1.00  1.400          H  
ATOM    577 1HB  GLN A  36      16.943  27.877 -23.769  1.00  1.980          H  
ATOM    578 2HB  GLN A  36      15.742  28.647 -22.748  1.00  1.980          H  
ATOM    579 1HG  GLN A  36      17.469  29.038 -21.043  1.00  1.980          H  
ATOM    580 2HG  GLN A  36      18.669  28.203 -22.052  1.00  1.980          H  
ATOM    581 1HE2 GLN A  36      18.495  32.116 -22.277  1.00  1.980          H  
ATOM    582 2HE2 GLN A  36      18.154  31.076 -20.933  1.00  1.980          H  
ATOM    583  N   VAL A  37      15.163  25.412 -23.867  1.00  1.170          N  
ATOM    584  CA  VAL A  37      13.976  24.753 -24.442  1.00  1.240          C  
ATOM    585  C   VAL A  37      13.719  23.445 -23.675  1.00  1.120          C  
ATOM    586  O   VAL A  37      12.570  23.130 -23.341  1.00  1.100          O  
ATOM    587  CB  VAL A  37      14.110  24.546 -25.991  1.00  1.710          C  
ATOM    588  CG1 VAL A  37      15.172  23.503 -26.365  1.00  1.710          C  
ATOM    589  CG2 VAL A  37      12.754  24.100 -26.580  1.00  1.710          C  
ATOM    590  H   VAL A  37      16.050  25.456 -24.382  1.00  1.400          H  
ATOM    591  HA  VAL A  37      13.116  25.406 -24.286  1.00  1.490          H  
ATOM    592  HB  VAL A  37      14.418  25.500 -26.438  1.00  2.050          H  
ATOM    593 1HG1 VAL A  37      15.229  23.433 -27.454  1.00  2.050          H  
ATOM    594 2HG1 VAL A  37      16.122  23.823 -25.977  1.00  2.050          H  
ATOM    595 3HG1 VAL A  37      14.922  22.525 -25.966  1.00  2.050          H  
ATOM    596 1HG2 VAL A  37      12.849  23.991 -27.656  1.00  2.050          H  
ATOM    597 2HG2 VAL A  37      12.456  23.145 -26.146  1.00  2.050          H  
ATOM    598 3HG2 VAL A  37      12.005  24.824 -26.367  1.00  2.050          H  
ATOM    599  N   GLU A  38      14.810  22.731 -23.339  1.00  1.120          N  
ATOM    600  CA  GLU A  38      14.761  21.519 -22.536  1.00  1.120          C  
ATOM    601  C   GLU A  38      14.327  21.948 -21.149  1.00  1.060          C  
ATOM    602  O   GLU A  38      13.596  21.237 -20.462  1.00  1.090          O  
ATOM    603  CB  GLU A  38      16.129  20.834 -22.482  1.00  1.570          C  
ATOM    604  CG  GLU A  38      16.176  19.465 -21.776  1.00  1.570          C  
ATOM    605  CD  GLU A  38      15.392  18.378 -22.484  1.00  1.570          C  
ATOM    606  OE1 GLU A  38      14.998  18.582 -23.608  1.00  1.570          O  
ATOM    607  OE2 GLU A  38      15.229  17.328 -21.914  1.00  1.570          O  
ATOM    608  H   GLU A  38      15.725  23.021 -23.684  1.00  1.340          H  
ATOM    609  HA  GLU A  38      14.021  20.834 -22.950  1.00  1.340          H  
ATOM    610 1HB  GLU A  38      16.495  20.702 -23.497  1.00  1.880          H  
ATOM    611 2HB  GLU A  38      16.837  21.487 -21.973  1.00  1.880          H  
ATOM    612 1HG  GLU A  38      17.213  19.153 -21.688  1.00  1.880          H  
ATOM    613 2HG  GLU A  38      15.782  19.584 -20.770  1.00  1.880          H  
ATOM    614  N   GLY A  39      14.801  23.128 -20.745  1.00  1.040          N  
ATOM    615  CA  GLY A  39      14.478  23.736 -19.474  1.00  1.070          C  
ATOM    616  C   GLY A  39      12.975  23.896 -19.381  1.00  1.090          C  
ATOM    617  O   GLY A  39      12.356  23.397 -18.448  1.00  1.120          O  
ATOM    618  H   GLY A  39      15.427  23.634 -21.358  1.00  1.250          H  
ATOM    619 1HA  GLY A  39      14.850  23.119 -18.657  1.00  1.280          H  
ATOM    620 2HA  GLY A  39      14.962  24.711 -19.405  1.00  1.280          H  
ATOM    621  N   ALA A  40      12.350  24.536 -20.375  1.00  1.110          N  
ATOM    622  CA  ALA A  40      10.906  24.726 -20.323  1.00  1.170          C  
ATOM    623  C   ALA A  40      10.194  23.388 -20.163  1.00  1.140          C  
ATOM    624  O   ALA A  40       9.291  23.267 -19.331  1.00  1.170          O  
ATOM    625  CB  ALA A  40      10.426  25.417 -21.586  1.00  1.610          C  
ATOM    626  H   ALA A  40      12.905  24.945 -21.130  1.00  1.330          H  
ATOM    627  HA  ALA A  40      10.672  25.345 -19.459  1.00  1.400          H  
ATOM    628 1HB  ALA A  40       9.349  25.572 -21.541  1.00  1.940          H  
ATOM    629 2HB  ALA A  40      10.931  26.380 -21.682  1.00  1.940          H  
ATOM    630 3HB  ALA A  40      10.672  24.797 -22.444  1.00  1.940          H  
ATOM    631  N   LYS A  41      10.637  22.360 -20.888  1.00  1.100          N  
ATOM    632  CA  LYS A  41      10.004  21.058 -20.748  1.00  1.100          C  
ATOM    633  C   LYS A  41      10.115  20.516 -19.328  1.00  1.110          C  
ATOM    634  O   LYS A  41       9.118  20.064 -18.747  1.00  1.180          O  
ATOM    635  CB  LYS A  41      10.614  20.064 -21.727  1.00  1.540          C  
ATOM    636  CG  LYS A  41      10.012  18.691 -21.651  1.00  1.540          C  
ATOM    637  CD  LYS A  41      10.607  17.778 -22.686  1.00  1.540          C  
ATOM    638  CE  LYS A  41      10.015  16.420 -22.548  1.00  1.540          C  
ATOM    639  NZ  LYS A  41      10.479  15.491 -23.584  1.00  1.540          N  
ATOM    640  H   LYS A  41      11.383  22.508 -21.579  1.00  1.320          H  
ATOM    641  HA  LYS A  41       8.946  21.166 -20.966  1.00  1.320          H  
ATOM    642 1HB  LYS A  41      10.502  20.438 -22.744  1.00  1.850          H  
ATOM    643 2HB  LYS A  41      11.681  19.968 -21.531  1.00  1.850          H  
ATOM    644 1HG  LYS A  41      10.194  18.257 -20.663  1.00  1.850          H  
ATOM    645 2HG  LYS A  41       8.931  18.754 -21.807  1.00  1.850          H  
ATOM    646 1HD  LYS A  41      10.400  18.161 -23.686  1.00  1.850          H  
ATOM    647 2HD  LYS A  41      11.691  17.716 -22.547  1.00  1.850          H  
ATOM    648 1HE  LYS A  41      10.271  16.013 -21.574  1.00  1.850          H  
ATOM    649 2HE  LYS A  41       8.940  16.513 -22.610  1.00  1.850          H  
ATOM    650 1HZ  LYS A  41       9.981  14.610 -23.396  1.00  1.850          H  
ATOM    651 2HZ  LYS A  41      10.221  15.847 -24.492  1.00  1.850          H  
ATOM    652 3HZ  LYS A  41      11.478  15.361 -23.531  1.00  1.850          H  
ATOM    653  N   LEU A  42      11.326  20.553 -18.775  1.00  1.060          N  
ATOM    654  CA  LEU A  42      11.572  20.052 -17.437  1.00  1.100          C  
ATOM    655  C   LEU A  42      10.842  20.854 -16.377  1.00  1.120          C  
ATOM    656  O   LEU A  42      10.357  20.279 -15.405  1.00  1.170          O  
ATOM    657  CB  LEU A  42      13.073  20.067 -17.150  1.00  1.520          C  
ATOM    658  CG  LEU A  42      13.931  19.053 -17.953  1.00  1.520          C  
ATOM    659  CD1 LEU A  42      15.396  19.367 -17.721  1.00  1.520          C  
ATOM    660  CD2 LEU A  42      13.609  17.613 -17.515  1.00  1.520          C  
ATOM    661  H   LEU A  42      12.108  20.924 -19.329  1.00  1.270          H  
ATOM    662  HA  LEU A  42      11.198  19.035 -17.388  1.00  1.320          H  
ATOM    663 1HB  LEU A  42      13.444  21.068 -17.383  1.00  1.830          H  
ATOM    664 2HB  LEU A  42      13.226  19.882 -16.089  1.00  1.830          H  
ATOM    665  HG  LEU A  42      13.723  19.156 -19.021  1.00  1.830          H  
ATOM    666 1HD1 LEU A  42      16.010  18.670 -18.293  1.00  1.830          H  
ATOM    667 2HD1 LEU A  42      15.603  20.386 -18.054  1.00  1.830          H  
ATOM    668 3HD1 LEU A  42      15.630  19.274 -16.663  1.00  1.830          H  
ATOM    669 1HD2 LEU A  42      14.230  16.923 -18.087  1.00  1.830          H  
ATOM    670 2HD2 LEU A  42      13.821  17.495 -16.452  1.00  1.830          H  
ATOM    671 3HD2 LEU A  42      12.567  17.374 -17.700  1.00  1.830          H  
ATOM    672  N   ASN A  43      10.756  22.173 -16.552  1.00  1.110          N  
ATOM    673  CA  ASN A  43      10.092  23.030 -15.585  1.00  1.160          C  
ATOM    674  C   ASN A  43       8.628  22.639 -15.501  1.00  1.210          C  
ATOM    675  O   ASN A  43       8.066  22.557 -14.401  1.00  1.240          O  
ATOM    676  CB  ASN A  43      10.244  24.485 -15.985  1.00  1.600          C  
ATOM    677  CG  ASN A  43      11.641  25.010 -15.792  1.00  1.600          C  
ATOM    678  OD1 ASN A  43      12.446  24.473 -15.021  1.00  1.600          O  
ATOM    679  ND2 ASN A  43      11.948  26.071 -16.489  1.00  1.600          N  
ATOM    680  H   ASN A  43      11.216  22.586 -17.361  1.00  1.330          H  
ATOM    681  HA  ASN A  43      10.540  22.872 -14.606  1.00  1.390          H  
ATOM    682 1HB  ASN A  43       9.969  24.597 -17.035  1.00  1.920          H  
ATOM    683 2HB  ASN A  43       9.571  25.095 -15.405  1.00  1.920          H  
ATOM    684 1HD2 ASN A  43      12.860  26.472 -16.408  1.00  1.920          H  
ATOM    685 2HD2 ASN A  43      11.274  26.483 -17.099  1.00  1.920          H  
ATOM    686  N   ILE A  44       8.034  22.322 -16.660  1.00  1.270          N  
ATOM    687  CA  ILE A  44       6.649  21.884 -16.715  1.00  1.360          C  
ATOM    688  C   ILE A  44       6.504  20.588 -15.953  1.00  1.280          C  
ATOM    689  O   ILE A  44       5.658  20.475 -15.063  1.00  1.270          O  
ATOM    690  CB  ILE A  44       6.182  21.714 -18.193  1.00  1.870          C  
ATOM    691  CG1 ILE A  44       6.104  23.101 -18.865  1.00  1.870          C  
ATOM    692  CG2 ILE A  44       4.850  20.940 -18.280  1.00  1.870          C  
ATOM    693  CD1 ILE A  44       5.980  23.096 -20.351  1.00  1.870          C  
ATOM    694  H   ILE A  44       8.566  22.477 -17.524  1.00  1.520          H  
ATOM    695  HA  ILE A  44       6.031  22.624 -16.236  1.00  1.630          H  
ATOM    696  HB  ILE A  44       6.934  21.157 -18.735  1.00  2.240          H  
ATOM    697 1HG1 ILE A  44       5.248  23.615 -18.492  1.00  2.240          H  
ATOM    698 2HG1 ILE A  44       6.989  23.664 -18.601  1.00  2.240          H  
ATOM    699 1HG2 ILE A  44       4.557  20.815 -19.313  1.00  2.240          H  
ATOM    700 2HG2 ILE A  44       4.968  19.962 -17.841  1.00  2.240          H  
ATOM    701 3HG2 ILE A  44       4.072  21.476 -17.753  1.00  2.240          H  
ATOM    702 1HD1 ILE A  44       5.936  24.111 -20.676  1.00  2.240          H  
ATOM    703 2HD1 ILE A  44       6.854  22.610 -20.783  1.00  2.240          H  
ATOM    704 3HD1 ILE A  44       5.086  22.584 -20.659  1.00  2.240          H  
ATOM    705  N   GLN A  45       7.364  19.624 -16.244  1.00  1.270          N  
ATOM    706  CA  GLN A  45       7.274  18.331 -15.590  1.00  1.300          C  
ATOM    707  C   GLN A  45       7.480  18.420 -14.080  1.00  1.170          C  
ATOM    708  O   GLN A  45       6.815  17.709 -13.322  1.00  1.220          O  
ATOM    709  CB  GLN A  45       8.286  17.379 -16.218  1.00  1.810          C  
ATOM    710  CG  GLN A  45       7.918  16.996 -17.641  1.00  1.810          C  
ATOM    711  CD  GLN A  45       8.954  16.140 -18.334  1.00  1.810          C  
ATOM    712  OE1 GLN A  45      10.151  16.208 -18.040  1.00  1.810          O  
ATOM    713  NE2 GLN A  45       8.490  15.310 -19.264  1.00  1.810          N  
ATOM    714  H   GLN A  45       8.061  19.784 -16.982  1.00  1.520          H  
ATOM    715  HA  GLN A  45       6.279  17.931 -15.766  1.00  1.560          H  
ATOM    716 1HB  GLN A  45       9.267  17.856 -16.230  1.00  2.170          H  
ATOM    717 2HB  GLN A  45       8.363  16.475 -15.618  1.00  2.170          H  
ATOM    718 1HG  GLN A  45       6.983  16.437 -17.603  1.00  2.170          H  
ATOM    719 2HG  GLN A  45       7.780  17.904 -18.226  1.00  2.170          H  
ATOM    720 1HE2 GLN A  45       9.121  14.697 -19.758  1.00  2.170          H  
ATOM    721 2HE2 GLN A  45       7.490  15.286 -19.471  1.00  2.170          H  
ATOM    722  N   ASN A  46       8.392  19.290 -13.639  1.00  1.040          N  
ATOM    723  CA  ASN A  46       8.702  19.429 -12.226  1.00  0.960          C  
ATOM    724  C   ASN A  46       7.573  20.085 -11.426  1.00  0.920          C  
ATOM    725  O   ASN A  46       7.254  19.626 -10.321  1.00  0.970          O  
ATOM    726  CB  ASN A  46       9.988  20.210 -12.078  1.00  1.380          C  
ATOM    727  CG  ASN A  46      11.193  19.415 -12.524  1.00  1.380          C  
ATOM    728  OD1 ASN A  46      11.180  18.178 -12.579  1.00  1.380          O  
ATOM    729  ND2 ASN A  46      12.246  20.111 -12.855  1.00  1.380          N  
ATOM    730  H   ASN A  46       8.939  19.814 -14.326  1.00  1.250          H  
ATOM    731  HA  ASN A  46       8.853  18.432 -11.813  1.00  1.150          H  
ATOM    732 1HB  ASN A  46       9.925  21.120 -12.681  1.00  1.650          H  
ATOM    733 2HB  ASN A  46      10.119  20.510 -11.041  1.00  1.650          H  
ATOM    734 1HD2 ASN A  46      13.073  19.647 -13.165  1.00  1.650          H  
ATOM    735 2HD2 ASN A  46      12.223  21.107 -12.804  1.00  1.650          H  
ATOM    736  N   GLU A  47       6.930  21.128 -11.982  1.00  0.910          N  
ATOM    737  CA  GLU A  47       5.827  21.805 -11.287  1.00  0.940          C  
ATOM    738  C   GLU A  47       4.651  20.843 -11.164  1.00  0.990          C  
ATOM    739  O   GLU A  47       4.009  20.755 -10.106  1.00  1.010          O  
ATOM    740  CB  GLU A  47       5.428  23.073 -12.054  1.00  1.300          C  
ATOM    741  CG  GLU A  47       4.287  23.984 -11.479  1.00  1.300          C  
ATOM    742  CD  GLU A  47       4.563  24.671 -10.164  1.00  1.300          C  
ATOM    743  OE1 GLU A  47       5.692  24.638  -9.744  1.00  1.300          O  
ATOM    744  OE2 GLU A  47       3.647  25.288  -9.592  1.00  1.300          O  
ATOM    745  H   GLU A  47       7.258  21.498 -12.885  1.00  1.090          H  
ATOM    746  HA  GLU A  47       6.161  22.084 -10.284  1.00  1.130          H  
ATOM    747 1HB  GLU A  47       6.312  23.697 -12.167  1.00  1.560          H  
ATOM    748 2HB  GLU A  47       5.117  22.772 -13.052  1.00  1.560          H  
ATOM    749 1HG  GLU A  47       4.052  24.743 -12.226  1.00  1.560          H  
ATOM    750 2HG  GLU A  47       3.438  23.378 -11.361  1.00  1.560          H  
ATOM    751  N   ILE A  48       4.401  20.076 -12.237  1.00  1.100          N  
ATOM    752  CA  ILE A  48       3.305  19.130 -12.239  1.00  1.290          C  
ATOM    753  C   ILE A  48       3.554  18.050 -11.232  1.00  1.290          C  
ATOM    754  O   ILE A  48       2.684  17.746 -10.422  1.00  1.380          O  
ATOM    755  CB  ILE A  48       3.170  18.404 -13.578  1.00  1.730          C  
ATOM    756  CG1 ILE A  48       2.781  19.351 -14.658  1.00  1.730          C  
ATOM    757  CG2 ILE A  48       2.057  17.297 -13.410  1.00  1.730          C  
ATOM    758  CD1 ILE A  48       3.001  18.799 -16.027  1.00  1.730          C  
ATOM    759  H   ILE A  48       4.966  20.190 -13.086  1.00  1.320          H  
ATOM    760  HA  ILE A  48       2.385  19.648 -11.992  1.00  1.550          H  
ATOM    761  HB  ILE A  48       4.122  17.946 -13.857  1.00  2.080          H  
ATOM    762 1HG1 ILE A  48       1.745  19.573 -14.556  1.00  2.080          H  
ATOM    763 2HG1 ILE A  48       3.336  20.275 -14.554  1.00  2.080          H  
ATOM    764 1HG2 ILE A  48       1.935  16.763 -14.331  1.00  2.080          H  
ATOM    765 2HG2 ILE A  48       2.318  16.584 -12.641  1.00  2.080          H  
ATOM    766 3HG2 ILE A  48       1.111  17.772 -13.136  1.00  2.080          H  
ATOM    767 1HD1 ILE A  48       2.696  19.526 -16.721  1.00  2.080          H  
ATOM    768 2HD1 ILE A  48       4.053  18.593 -16.154  1.00  2.080          H  
ATOM    769 3HD1 ILE A  48       2.458  17.896 -16.200  1.00  2.080          H  
ATOM    770  N   SER A  49       4.752  17.453 -11.283  1.00  1.250          N  
ATOM    771  CA  SER A  49       5.091  16.344 -10.418  1.00  1.330          C  
ATOM    772  C   SER A  49       4.953  16.716  -8.961  1.00  1.240          C  
ATOM    773  O   SER A  49       4.270  16.020  -8.202  1.00  1.380          O  
ATOM    774  CB  SER A  49       6.504  15.890 -10.712  1.00  1.830          C  
ATOM    775  OG  SER A  49       6.885  14.823  -9.887  1.00  1.830          O  
ATOM    776  H   SER A  49       5.447  17.744 -11.973  1.00  1.500          H  
ATOM    777  HA  SER A  49       4.419  15.519 -10.638  1.00  1.600          H  
ATOM    778 1HB  SER A  49       6.575  15.593 -11.755  1.00  2.200          H  
ATOM    779 2HB  SER A  49       7.188  16.728 -10.571  1.00  2.200          H  
ATOM    780  HG  SER A  49       7.780  14.608 -10.156  1.00  2.200          H  
ATOM    781  N   GLN A  50       5.540  17.841  -8.540  1.00  1.090          N  
ATOM    782  CA  GLN A  50       5.401  18.172  -7.139  1.00  1.110          C  
ATOM    783  C   GLN A  50       3.948  18.355  -6.749  1.00  1.190          C  
ATOM    784  O   GLN A  50       3.498  17.791  -5.750  1.00  1.340          O  
ATOM    785  CB  GLN A  50       6.156  19.445  -6.769  1.00  1.550          C  
ATOM    786  CG  GLN A  50       6.022  19.788  -5.271  1.00  1.550          C  
ATOM    787  CD  GLN A  50       6.711  21.046  -4.863  1.00  1.550          C  
ATOM    788  OE1 GLN A  50       7.476  21.643  -5.626  1.00  1.550          O  
ATOM    789  NE2 GLN A  50       6.437  21.474  -3.637  1.00  1.550          N  
ATOM    790  H   GLN A  50       6.097  18.424  -9.176  1.00  1.310          H  
ATOM    791  HA  GLN A  50       5.804  17.347  -6.550  1.00  1.330          H  
ATOM    792 1HB  GLN A  50       7.211  19.328  -7.011  1.00  1.860          H  
ATOM    793 2HB  GLN A  50       5.773  20.282  -7.359  1.00  1.860          H  
ATOM    794 1HG  GLN A  50       4.969  19.906  -5.012  1.00  1.860          H  
ATOM    795 2HG  GLN A  50       6.445  18.971  -4.684  1.00  1.860          H  
ATOM    796 1HE2 GLN A  50       6.854  22.307  -3.286  1.00  1.860          H  
ATOM    797 2HE2 GLN A  50       5.785  20.931  -3.041  1.00  1.860          H  
ATOM    798  N   PHE A  51       3.184  19.141  -7.513  1.00  1.160          N  
ATOM    799  CA  PHE A  51       1.821  19.365  -7.079  1.00  1.320          C  
ATOM    800  C   PHE A  51       1.004  18.095  -7.067  1.00  1.480          C  
ATOM    801  O   PHE A  51       0.295  17.805  -6.103  1.00  1.590          O  
ATOM    802  CB  PHE A  51       1.052  20.351  -7.937  1.00  1.780          C  
ATOM    803  CG  PHE A  51      -0.319  20.596  -7.321  1.00  1.780          C  
ATOM    804  CD1 PHE A  51      -0.469  21.566  -6.350  1.00  1.780          C  
ATOM    805  CD2 PHE A  51      -1.420  19.820  -7.634  1.00  1.780          C  
ATOM    806  CE1 PHE A  51      -1.678  21.758  -5.730  1.00  1.780          C  
ATOM    807  CE2 PHE A  51      -2.624  20.010  -7.015  1.00  1.780          C  
ATOM    808  CZ  PHE A  51      -2.753  20.978  -6.062  1.00  1.780          C  
ATOM    809  H   PHE A  51       3.544  19.590  -8.365  1.00  1.390          H  
ATOM    810  HA  PHE A  51       1.853  19.752  -6.061  1.00  1.580          H  
ATOM    811 1HB  PHE A  51       1.591  21.294  -8.013  1.00  2.140          H  
ATOM    812 2HB  PHE A  51       0.931  19.943  -8.938  1.00  2.140          H  
ATOM    813  HD1 PHE A  51       0.387  22.180  -6.071  1.00  2.140          H  
ATOM    814  HD2 PHE A  51      -1.319  19.043  -8.360  1.00  2.140          H  
ATOM    815  HE1 PHE A  51      -1.780  22.529  -4.967  1.00  2.140          H  
ATOM    816  HE2 PHE A  51      -3.476  19.393  -7.273  1.00  2.140          H  
ATOM    817  HZ  PHE A  51      -3.709  21.131  -5.565  1.00  2.140          H  
ATOM    818  N   VAL A  52       1.048  17.324  -8.147  1.00  1.560          N  
ATOM    819  CA  VAL A  52       0.147  16.194  -8.237  1.00  1.790          C  
ATOM    820  C   VAL A  52       0.418  15.180  -7.127  1.00  1.820          C  
ATOM    821  O   VAL A  52      -0.523  14.612  -6.560  1.00  1.980          O  
ATOM    822  CB  VAL A  52       0.225  15.559  -9.659  1.00  2.410          C  
ATOM    823  CG1 VAL A  52       1.498  14.745  -9.882  1.00  2.410          C  
ATOM    824  CG2 VAL A  52      -0.964  14.736  -9.888  1.00  2.410          C  
ATOM    825  H   VAL A  52       1.686  17.545  -8.917  1.00  1.870          H  
ATOM    826  HA  VAL A  52      -0.865  16.572  -8.103  1.00  2.150          H  
ATOM    827  HB  VAL A  52       0.260  16.362 -10.384  1.00  2.900          H  
ATOM    828 1HG1 VAL A  52       1.508  14.372 -10.903  1.00  2.900          H  
ATOM    829 2HG1 VAL A  52       2.346  15.378  -9.724  1.00  2.900          H  
ATOM    830 3HG1 VAL A  52       1.543  13.901  -9.199  1.00  2.900          H  
ATOM    831 1HG2 VAL A  52      -0.942  14.328 -10.864  1.00  2.900          H  
ATOM    832 2HG2 VAL A  52      -0.980  13.928  -9.160  1.00  2.900          H  
ATOM    833 3HG2 VAL A  52      -1.855  15.331  -9.779  1.00  2.900          H  
ATOM    834  N   LYS A  53       1.699  14.997  -6.763  1.00  1.730          N  
ATOM    835  CA  LYS A  53       2.043  14.074  -5.696  1.00  1.840          C  
ATOM    836  C   LYS A  53       1.668  14.587  -4.299  1.00  1.810          C  
ATOM    837  O   LYS A  53       1.088  13.847  -3.500  1.00  1.970          O  
ATOM    838  CB  LYS A  53       3.541  13.779  -5.733  1.00  2.530          C  
ATOM    839  CG  LYS A  53       4.002  12.939  -6.914  1.00  2.530          C  
ATOM    840  CD  LYS A  53       5.494  12.661  -6.834  1.00  2.530          C  
ATOM    841  CE  LYS A  53       5.977  11.810  -8.005  1.00  2.530          C  
ATOM    842  NZ  LYS A  53       7.442  11.519  -7.909  1.00  2.530          N  
ATOM    843  H   LYS A  53       2.449  15.471  -7.272  1.00  2.080          H  
ATOM    844  HA  LYS A  53       1.502  13.144  -5.866  1.00  2.210          H  
ATOM    845 1HB  LYS A  53       4.080  14.729  -5.791  1.00  3.040          H  
ATOM    846 2HB  LYS A  53       3.842  13.300  -4.817  1.00  3.040          H  
ATOM    847 1HG  LYS A  53       3.453  12.013  -6.947  1.00  3.040          H  
ATOM    848 2HG  LYS A  53       3.795  13.486  -7.834  1.00  3.040          H  
ATOM    849 1HD  LYS A  53       6.033  13.614  -6.846  1.00  3.040          H  
ATOM    850 2HD  LYS A  53       5.717  12.144  -5.902  1.00  3.040          H  
ATOM    851 1HE  LYS A  53       5.424  10.866  -8.021  1.00  3.040          H  
ATOM    852 2HE  LYS A  53       5.785  12.347  -8.935  1.00  3.040          H  
ATOM    853 1HZ  LYS A  53       7.735  10.960  -8.699  1.00  3.040          H  
ATOM    854 2HZ  LYS A  53       7.954  12.389  -7.907  1.00  3.040          H  
ATOM    855 3HZ  LYS A  53       7.627  11.011  -7.057  1.00  3.040          H  
ATOM    856  N   GLU A  54       1.963  15.861  -4.003  1.00  1.650          N  
ATOM    857  CA  GLU A  54       1.685  16.427  -2.679  1.00  1.710          C  
ATOM    858  C   GLU A  54       0.213  16.783  -2.451  1.00  1.900          C  
ATOM    859  O   GLU A  54      -0.309  16.619  -1.348  1.00  1.940          O  
ATOM    860  CB  GLU A  54       2.560  17.664  -2.431  1.00  2.370          C  
ATOM    861  CG  GLU A  54       4.056  17.352  -2.265  1.00  2.370          C  
ATOM    862  CD  GLU A  54       4.934  18.579  -2.035  1.00  2.370          C  
ATOM    863  OE1 GLU A  54       4.485  19.680  -2.271  1.00  2.370          O  
ATOM    864  OE2 GLU A  54       6.056  18.407  -1.620  1.00  2.370          O  
ATOM    865  H   GLU A  54       2.437  16.447  -4.698  1.00  1.980          H  
ATOM    866  HA  GLU A  54       1.959  15.678  -1.938  1.00  2.050          H  
ATOM    867 1HB  GLU A  54       2.455  18.353  -3.274  1.00  2.840          H  
ATOM    868 2HB  GLU A  54       2.215  18.183  -1.538  1.00  2.840          H  
ATOM    869 1HG  GLU A  54       4.180  16.666  -1.428  1.00  2.840          H  
ATOM    870 2HG  GLU A  54       4.395  16.841  -3.169  1.00  2.840          H  
ATOM    871  N   GLY A  55      -0.462  17.258  -3.495  1.00  2.160          N  
ATOM    872  CA  GLY A  55      -1.850  17.695  -3.436  1.00  2.470          C  
ATOM    873  C   GLY A  55      -2.857  16.562  -3.635  1.00  2.190          C  
ATOM    874  O   GLY A  55      -4.066  16.804  -3.621  1.00  2.280          O  
ATOM    875  H   GLY A  55       0.017  17.384  -4.382  1.00  2.590          H  
ATOM    876 1HA  GLY A  55      -2.032  18.181  -2.479  1.00  2.960          H  
ATOM    877 2HA  GLY A  55      -2.004  18.450  -4.207  1.00  2.960          H  
ATOM    878  N   LYS A  56      -2.361  15.335  -3.827  1.00  2.490          N  
ATOM    879  CA  LYS A  56      -3.193  14.150  -4.067  1.00  2.980          C  
ATOM    880  C   LYS A  56      -4.175  14.376  -5.204  1.00  2.500          C  
ATOM    881  O   LYS A  56      -5.383  14.166  -5.058  1.00  2.780          O  
ATOM    882  CB  LYS A  56      -3.943  13.764  -2.795  1.00  3.980          C  
ATOM    883  CG  LYS A  56      -3.031  13.451  -1.650  1.00  3.980          C  
ATOM    884  CD  LYS A  56      -3.790  12.964  -0.430  1.00  3.980          C  
ATOM    885  CE  LYS A  56      -2.836  12.728   0.745  1.00  3.980          C  
ATOM    886  NZ  LYS A  56      -1.895  11.601   0.472  1.00  3.980          N  
ATOM    887  H   LYS A  56      -1.352  15.231  -3.816  1.00  2.990          H  
ATOM    888  HA  LYS A  56      -2.533  13.336  -4.352  1.00  3.580          H  
ATOM    889 1HB  LYS A  56      -4.603  14.575  -2.492  1.00  4.770          H  
ATOM    890 2HB  LYS A  56      -4.564  12.894  -2.989  1.00  4.770          H  
ATOM    891 1HG  LYS A  56      -2.328  12.687  -1.975  1.00  4.770          H  
ATOM    892 2HG  LYS A  56      -2.469  14.350  -1.387  1.00  4.770          H  
ATOM    893 1HD  LYS A  56      -4.542  13.705  -0.145  1.00  4.770          H  
ATOM    894 2HD  LYS A  56      -4.297  12.029  -0.672  1.00  4.770          H  
ATOM    895 1HE  LYS A  56      -2.259  13.633   0.920  1.00  4.770          H  
ATOM    896 2HE  LYS A  56      -3.415  12.496   1.636  1.00  4.770          H  
ATOM    897 1HZ  LYS A  56      -1.262  11.442   1.242  1.00  4.770          H  
ATOM    898 2HZ  LYS A  56      -2.419  10.750   0.313  1.00  4.770          H  
ATOM    899 3HZ  LYS A  56      -1.337  11.802  -0.354  1.00  4.770          H  
ATOM    900  N   ALA A  57      -3.653  14.848  -6.326  1.00  2.300          N  
ATOM    901  CA  ALA A  57      -4.490  15.195  -7.452  1.00  1.980          C  
ATOM    902  C   ALA A  57      -4.308  14.266  -8.655  1.00  2.320          C  
ATOM    903  O   ALA A  57      -3.335  13.529  -8.725  1.00  2.680          O  
ATOM    904  CB  ALA A  57      -4.178  16.621  -7.872  1.00  2.900          C  
ATOM    905  H   ALA A  57      -2.634  14.949  -6.378  1.00  2.760          H  
ATOM    906  HA  ALA A  57      -5.512  15.161  -7.105  1.00  2.380          H  
ATOM    907 1HB  ALA A  57      -4.822  16.923  -8.681  1.00  3.480          H  
ATOM    908 2HB  ALA A  57      -4.332  17.274  -7.016  1.00  3.480          H  
ATOM    909 3HB  ALA A  57      -3.154  16.685  -8.195  1.00  3.480          H  
ATOM    910  N   PRO A  58      -5.333  14.128  -9.499  1.00  2.610          N  
ATOM    911  CA  PRO A  58      -5.257  13.609 -10.850  1.00  3.020          C  
ATOM    912  C   PRO A  58      -4.344  14.568 -11.596  1.00  2.550          C  
ATOM    913  O   PRO A  58      -4.215  15.719 -11.173  1.00  2.630          O  
ATOM    914  CB  PRO A  58      -6.711  13.672 -11.331  1.00  4.530          C  
ATOM    915  CG  PRO A  58      -7.541  13.615 -10.055  1.00  4.530          C  
ATOM    916  CD  PRO A  58      -6.715  14.321  -9.004  1.00  4.530          C  
ATOM    917  HA  PRO A  58      -4.856  12.584 -10.850  1.00  3.620          H  
ATOM    918 1HB  PRO A  58      -6.878  14.585 -11.912  1.00  5.440          H  
ATOM    919 2HB  PRO A  58      -6.912  12.825 -12.006  1.00  5.440          H  
ATOM    920 1HG  PRO A  58      -8.514  14.106 -10.223  1.00  5.440          H  
ATOM    921 2HG  PRO A  58      -7.760  12.568  -9.789  1.00  5.440          H  
ATOM    922 1HD  PRO A  58      -6.981  15.376  -8.926  1.00  5.440          H  
ATOM    923 2HD  PRO A  58      -6.867  13.779  -8.050  1.00  5.440          H  
ATOM    924  N   VAL A  59      -3.695  14.134 -12.660  1.00  2.490          N  
ATOM    925  CA  VAL A  59      -2.804  15.057 -13.354  1.00  2.470          C  
ATOM    926  C   VAL A  59      -3.491  16.291 -13.954  1.00  2.290          C  
ATOM    927  O   VAL A  59      -3.004  17.402 -13.766  1.00  2.030          O  
ATOM    928  CB  VAL A  59      -1.973  14.289 -14.365  1.00  3.470          C  
ATOM    929  CG1 VAL A  59      -1.212  15.184 -15.241  1.00  3.470          C  
ATOM    930  CG2 VAL A  59      -1.013  13.442 -13.587  1.00  3.470          C  
ATOM    931  H   VAL A  59      -3.822  13.168 -13.012  1.00  2.990          H  
ATOM    932  HA  VAL A  59      -2.095  15.431 -12.613  1.00  2.960          H  
ATOM    933  HB  VAL A  59      -2.621  13.676 -14.980  1.00  4.160          H  
ATOM    934 1HG1 VAL A  59      -0.623  14.592 -15.934  1.00  4.160          H  
ATOM    935 2HG1 VAL A  59      -1.898  15.800 -15.804  1.00  4.160          H  
ATOM    936 3HG1 VAL A  59      -0.558  15.808 -14.637  1.00  4.160          H  
ATOM    937 1HG2 VAL A  59      -0.405  12.880 -14.268  1.00  4.160          H  
ATOM    938 2HG2 VAL A  59      -0.387  14.078 -12.987  1.00  4.160          H  
ATOM    939 3HG2 VAL A  59      -1.554  12.767 -12.935  1.00  4.160          H  
ATOM    940  N   GLN A  60      -4.613  16.143 -14.658  1.00  2.770          N  
ATOM    941  CA  GLN A  60      -5.238  17.355 -15.202  1.00  3.110          C  
ATOM    942  C   GLN A  60      -5.658  18.303 -14.066  1.00  2.800          C  
ATOM    943  O   GLN A  60      -5.645  19.533 -14.212  1.00  2.810          O  
ATOM    944  CB  GLN A  60      -6.439  17.005 -16.076  1.00  4.220          C  
ATOM    945  CG  GLN A  60      -7.080  18.200 -16.796  1.00  4.220          C  
ATOM    946  CD  GLN A  60      -6.147  18.862 -17.805  1.00  4.220          C  
ATOM    947  OE1 GLN A  60      -5.501  18.179 -18.606  1.00  4.220          O  
ATOM    948  NE2 GLN A  60      -6.085  20.191 -17.780  1.00  4.220          N  
ATOM    949  H   GLN A  60      -4.995  15.223 -14.827  1.00  3.320          H  
ATOM    950  HA  GLN A  60      -4.504  17.868 -15.820  1.00  3.730          H  
ATOM    951 1HB  GLN A  60      -6.134  16.287 -16.833  1.00  5.060          H  
ATOM    952 2HB  GLN A  60      -7.206  16.531 -15.464  1.00  5.060          H  
ATOM    953 1HG  GLN A  60      -7.959  17.848 -17.333  1.00  5.060          H  
ATOM    954 2HG  GLN A  60      -7.375  18.952 -16.065  1.00  5.060          H  
ATOM    955 1HE2 GLN A  60      -5.495  20.684 -18.429  1.00  5.060          H  
ATOM    956 2HE2 GLN A  60      -6.630  20.709 -17.112  1.00  5.060          H  
ATOM    957  N   ALA A  61      -6.100  17.727 -12.944  1.00  2.860          N  
ATOM    958  CA  ALA A  61      -6.477  18.535 -11.792  1.00  3.270          C  
ATOM    959  C   ALA A  61      -5.256  19.302 -11.295  1.00  2.800          C  
ATOM    960  O   ALA A  61      -5.346  20.484 -10.934  1.00  3.110          O  
ATOM    961  CB  ALA A  61      -7.032  17.658 -10.697  1.00  4.410          C  
ATOM    962  H   ALA A  61      -6.150  16.720 -12.899  1.00  3.430          H  
ATOM    963  HA  ALA A  61      -7.230  19.256 -12.104  1.00  3.920          H  
ATOM    964 1HB  ALA A  61      -7.311  18.269  -9.840  1.00  5.300          H  
ATOM    965 2HB  ALA A  61      -7.905  17.124 -11.065  1.00  5.300          H  
ATOM    966 3HB  ALA A  61      -6.273  16.955 -10.413  1.00  5.300          H  
ATOM    967  N   ALA A  62      -4.100  18.632 -11.291  1.00  2.340          N  
ATOM    968  CA  ALA A  62      -2.887  19.298 -10.890  1.00  2.500          C  
ATOM    969  C   ALA A  62      -2.605  20.461 -11.810  1.00  2.070          C  
ATOM    970  O   ALA A  62      -2.268  21.538 -11.342  1.00  2.440          O  
ATOM    971  CB  ALA A  62      -1.710  18.340 -10.903  1.00  3.440          C  
ATOM    972  H   ALA A  62      -4.088  17.632 -11.516  1.00  2.810          H  
ATOM    973  HA  ALA A  62      -3.039  19.688  -9.892  1.00  3.000          H  
ATOM    974 1HB  ALA A  62      -0.806  18.852 -10.583  1.00  4.120          H  
ATOM    975 2HB  ALA A  62      -1.932  17.533 -10.231  1.00  4.120          H  
ATOM    976 3HB  ALA A  62      -1.557  17.949 -11.899  1.00  4.120          H  
ATOM    977  N   TYR A  63      -2.843  20.297 -13.120  1.00  1.620          N  
ATOM    978  CA  TYR A  63      -2.555  21.387 -14.058  1.00  1.620          C  
ATOM    979  C   TYR A  63      -3.324  22.633 -13.653  1.00  1.620          C  
ATOM    980  O   TYR A  63      -2.761  23.730 -13.559  1.00  1.590          O  
ATOM    981  CB  TYR A  63      -2.927  21.024 -15.499  1.00  2.270          C  
ATOM    982  CG  TYR A  63      -2.145  19.875 -16.094  1.00  2.270          C  
ATOM    983  CD1 TYR A  63      -1.060  19.334 -15.441  1.00  2.270          C  
ATOM    984  CD2 TYR A  63      -2.508  19.368 -17.332  1.00  2.270          C  
ATOM    985  CE1 TYR A  63      -0.397  18.333 -16.000  1.00  2.270          C  
ATOM    986  CE2 TYR A  63      -1.804  18.343 -17.880  1.00  2.270          C  
ATOM    987  CZ  TYR A  63      -0.740  17.835 -17.199  1.00  2.270          C  
ATOM    988  OH  TYR A  63      -0.011  16.805 -17.697  1.00  2.270          O  
ATOM    989  H   TYR A  63      -3.118  19.364 -13.450  1.00  1.940          H  
ATOM    990  HA  TYR A  63      -1.504  21.621 -14.032  1.00  1.940          H  
ATOM    991 1HB  TYR A  63      -3.984  20.776 -15.553  1.00  2.720          H  
ATOM    992 2HB  TYR A  63      -2.774  21.897 -16.133  1.00  2.720          H  
ATOM    993  HD1 TYR A  63      -0.725  19.681 -14.476  1.00  2.720          H  
ATOM    994  HD2 TYR A  63      -3.351  19.786 -17.865  1.00  2.720          H  
ATOM    995  HE1 TYR A  63       0.416  17.912 -15.487  1.00  2.720          H  
ATOM    996  HE2 TYR A  63      -2.090  17.939 -18.851  1.00  2.720          H  
ATOM    997  HH  TYR A  63       0.753  16.653 -17.141  1.00  2.720          H  
ATOM    998  N   ASN A  64      -4.599  22.447 -13.310  1.00  2.180          N  
ATOM    999  CA  ASN A  64      -5.449  23.565 -12.920  1.00  2.890          C  
ATOM   1000  C   ASN A  64      -4.940  24.282 -11.665  1.00  3.170          C  
ATOM   1001  O   ASN A  64      -5.135  25.492 -11.513  1.00  3.600          O  
ATOM   1002  CB  ASN A  64      -6.877  23.096 -12.721  1.00  3.760          C  
ATOM   1003  CG  ASN A  64      -7.574  22.765 -14.023  1.00  3.760          C  
ATOM   1004  OD1 ASN A  64      -7.142  23.159 -15.119  1.00  3.760          O  
ATOM   1005  ND2 ASN A  64      -8.668  22.053 -13.917  1.00  3.760          N  
ATOM   1006  H   ASN A  64      -4.991  21.502 -13.422  1.00  2.620          H  
ATOM   1007  HA  ASN A  64      -5.441  24.294 -13.722  1.00  3.470          H  
ATOM   1008 1HB  ASN A  64      -6.879  22.209 -12.086  1.00  4.510          H  
ATOM   1009 2HB  ASN A  64      -7.442  23.869 -12.204  1.00  4.510          H  
ATOM   1010 1HD2 ASN A  64      -9.183  21.804 -14.737  1.00  4.510          H  
ATOM   1011 2HD2 ASN A  64      -8.991  21.757 -13.018  1.00  4.510          H  
ATOM   1012  N   LYS A  65      -4.280  23.543 -10.776  1.00  3.230          N  
ATOM   1013  CA  LYS A  65      -3.753  24.087  -9.532  1.00  4.020          C  
ATOM   1014  C   LYS A  65      -2.264  24.486  -9.544  1.00  3.930          C  
ATOM   1015  O   LYS A  65      -1.716  24.817  -8.482  1.00  4.600          O  
ATOM   1016  CB  LYS A  65      -3.980  23.083  -8.414  1.00  5.310          C  
ATOM   1017  CG  LYS A  65      -5.447  22.711  -8.134  1.00  5.310          C  
ATOM   1018  CD  LYS A  65      -6.267  23.901  -7.624  1.00  5.310          C  
ATOM   1019  CE  LYS A  65      -7.671  23.475  -7.218  1.00  5.310          C  
ATOM   1020  NZ  LYS A  65      -8.495  24.635  -6.760  1.00  5.310          N  
ATOM   1021  H   LYS A  65      -4.189  22.529 -10.937  1.00  3.880          H  
ATOM   1022  HA  LYS A  65      -4.307  24.995  -9.312  1.00  4.820          H  
ATOM   1023 1HB  LYS A  65      -3.460  22.166  -8.683  1.00  6.370          H  
ATOM   1024 2HB  LYS A  65      -3.540  23.457  -7.494  1.00  6.370          H  
ATOM   1025 1HG  LYS A  65      -5.899  22.341  -9.056  1.00  6.370          H  
ATOM   1026 2HG  LYS A  65      -5.477  21.913  -7.397  1.00  6.370          H  
ATOM   1027 1HD  LYS A  65      -5.762  24.359  -6.772  1.00  6.370          H  
ATOM   1028 2HD  LYS A  65      -6.365  24.643  -8.413  1.00  6.370          H  
ATOM   1029 1HE  LYS A  65      -8.161  23.009  -8.073  1.00  6.370          H  
ATOM   1030 2HE  LYS A  65      -7.605  22.748  -6.409  1.00  6.370          H  
ATOM   1031 1HZ  LYS A  65      -9.417  24.313  -6.502  1.00  6.370          H  
ATOM   1032 2HZ  LYS A  65      -8.055  25.068  -5.960  1.00  6.370          H  
ATOM   1033 3HZ  LYS A  65      -8.572  25.310  -7.508  1.00  6.370          H  
ATOM   1034  N   LEU A  66      -1.601  24.489 -10.707  1.00  3.310          N  
ATOM   1035  CA  LEU A  66      -0.177  24.837 -10.710  1.00  3.670          C  
ATOM   1036  C   LEU A  66      -0.082  26.348 -10.626  1.00  3.680          C  
ATOM   1037  O   LEU A  66      -1.010  27.048 -11.026  1.00  3.050          O  
ATOM   1038  CB  LEU A  66       0.526  24.335 -11.968  1.00  4.990          C  
ATOM   1039  CG  LEU A  66       0.425  22.828 -12.215  1.00  4.990          C  
ATOM   1040  CD1 LEU A  66       1.198  22.465 -13.450  1.00  4.990          C  
ATOM   1041  CD2 LEU A  66       0.814  21.970 -10.993  1.00  4.990          C  
ATOM   1042  H   LEU A  66      -2.080  24.230 -11.578  1.00  3.970          H  
ATOM   1043  HA  LEU A  66       0.308  24.425  -9.828  1.00  4.400          H  
ATOM   1044 1HB  LEU A  66       0.074  24.831 -12.827  1.00  5.990          H  
ATOM   1045 2HB  LEU A  66       1.561  24.615 -11.922  1.00  5.990          H  
ATOM   1046  HG  LEU A  66      -0.567  22.641 -12.424  1.00  5.990          H  
ATOM   1047 1HD1 LEU A  66       1.040  21.428 -13.647  1.00  5.990          H  
ATOM   1048 2HD1 LEU A  66       0.836  23.055 -14.289  1.00  5.990          H  
ATOM   1049 3HD1 LEU A  66       2.257  22.650 -13.306  1.00  5.990          H  
ATOM   1050 1HD2 LEU A  66       0.655  20.930 -11.236  1.00  5.990          H  
ATOM   1051 2HD2 LEU A  66       1.841  22.114 -10.713  1.00  5.990          H  
ATOM   1052 3HD2 LEU A  66       0.176  22.222 -10.150  1.00  5.990          H  
ATOM   1053  N   GLN A  67       1.015  26.872 -10.065  1.00  4.500          N  
ATOM   1054  CA  GLN A  67       1.077  28.330  -9.884  1.00  4.660          C  
ATOM   1055  C   GLN A  67       1.946  29.100 -10.876  1.00  4.860          C  
ATOM   1056  O   GLN A  67       2.105  30.315 -10.760  1.00  5.250          O  
ATOM   1057  CB  GLN A  67       1.498  28.622  -8.449  1.00  6.460          C  
ATOM   1058  CG  GLN A  67       0.515  28.017  -7.428  1.00  6.460          C  
ATOM   1059  CD  GLN A  67      -0.893  28.556  -7.589  1.00  6.460          C  
ATOM   1060  OE1 GLN A  67      -1.098  29.774  -7.523  1.00  6.460          O  
ATOM   1061  NE2 GLN A  67      -1.867  27.673  -7.818  1.00  6.460          N  
ATOM   1062  H   GLN A  67       1.806  26.268  -9.776  1.00  5.400          H  
ATOM   1063  HA  GLN A  67       0.069  28.719 -10.005  1.00  5.590          H  
ATOM   1064 1HB  GLN A  67       2.491  28.203  -8.266  1.00  7.750          H  
ATOM   1065 2HB  GLN A  67       1.552  29.698  -8.290  1.00  7.750          H  
ATOM   1066 1HG  GLN A  67       0.477  26.936  -7.566  1.00  7.750          H  
ATOM   1067 2HG  GLN A  67       0.859  28.252  -6.425  1.00  7.750          H  
ATOM   1068 1HE2 GLN A  67      -2.806  27.986  -7.946  1.00  7.750          H  
ATOM   1069 2HE2 GLN A  67      -1.673  26.666  -7.889  1.00  7.750          H  
ATOM   1070  N   ASP A  68       2.537  28.393 -11.819  1.00  4.970          N  
ATOM   1071  CA  ASP A  68       3.411  28.987 -12.821  1.00  5.460          C  
ATOM   1072  C   ASP A  68       2.658  29.275 -14.138  1.00  5.060          C  
ATOM   1073  O   ASP A  68       2.219  28.315 -14.784  1.00  5.100          O  
ATOM   1074  CB  ASP A  68       4.639  28.116 -13.046  1.00  7.450          C  
ATOM   1075  CG  ASP A  68       5.609  28.684 -14.116  1.00  7.450          C  
ATOM   1076  OD1 ASP A  68       5.104  29.247 -15.096  1.00  7.450          O  
ATOM   1077  OD2 ASP A  68       6.804  28.559 -13.956  1.00  7.450          O  
ATOM   1078  H   ASP A  68       2.344  27.402 -11.841  1.00  5.960          H  
ATOM   1079  HA  ASP A  68       3.787  29.902 -12.386  1.00  6.550          H  
ATOM   1080 1HB  ASP A  68       5.182  28.017 -12.103  1.00  8.940          H  
ATOM   1081 2HB  ASP A  68       4.314  27.130 -13.318  1.00  8.940          H  
ATOM   1082  N   PRO A  69       2.415  30.558 -14.517  1.00  4.810          N  
ATOM   1083  CA  PRO A  69       1.636  30.980 -15.675  1.00  4.610          C  
ATOM   1084  C   PRO A  69       2.191  30.534 -17.032  1.00  4.360          C  
ATOM   1085  O   PRO A  69       1.430  30.436 -17.997  1.00  4.460          O  
ATOM   1086  CB  PRO A  69       1.647  32.512 -15.558  1.00  6.920          C  
ATOM   1087  CG  PRO A  69       2.883  32.842 -14.754  1.00  6.920          C  
ATOM   1088  CD  PRO A  69       3.051  31.691 -13.788  1.00  6.920          C  
ATOM   1089  HA  PRO A  69       0.608  30.604 -15.550  1.00  5.530          H  
ATOM   1090 1HB  PRO A  69       1.679  32.956 -16.566  1.00  8.300          H  
ATOM   1091 2HB  PRO A  69       0.720  32.861 -15.082  1.00  8.300          H  
ATOM   1092 1HG  PRO A  69       3.751  32.961 -15.430  1.00  8.300          H  
ATOM   1093 2HG  PRO A  69       2.752  33.806 -14.239  1.00  8.300          H  
ATOM   1094 1HD  PRO A  69       4.138  31.532 -13.681  1.00  8.300          H  
ATOM   1095 2HD  PRO A  69       2.545  31.883 -12.824  1.00  8.300          H  
ATOM   1096  N   ASP A  70       3.496  30.227 -17.123  1.00  4.250          N  
ATOM   1097  CA  ASP A  70       4.030  29.786 -18.402  1.00  4.200          C  
ATOM   1098  C   ASP A  70       3.822  28.312 -18.490  1.00  4.210          C  
ATOM   1099  O   ASP A  70       3.499  27.784 -19.549  1.00  3.830          O  
ATOM   1100  CB  ASP A  70       5.501  30.124 -18.578  1.00  5.900          C  
ATOM   1101  CG  ASP A  70       5.770  31.598 -18.777  1.00  5.900          C  
ATOM   1102  OD1 ASP A  70       5.228  32.147 -19.730  1.00  5.900          O  
ATOM   1103  OD2 ASP A  70       6.513  32.168 -18.029  1.00  5.900          O  
ATOM   1104  H   ASP A  70       4.142  30.269 -16.325  1.00  5.100          H  
ATOM   1105  HA  ASP A  70       3.473  30.265 -19.204  1.00  5.040          H  
ATOM   1106 1HB  ASP A  70       6.043  29.795 -17.681  1.00  7.080          H  
ATOM   1107 2HB  ASP A  70       5.906  29.567 -19.423  1.00  7.080          H  
ATOM   1108  N   ILE A  71       3.975  27.640 -17.366  1.00  4.730          N  
ATOM   1109  CA  ILE A  71       3.736  26.216 -17.375  1.00  4.850          C  
ATOM   1110  C   ILE A  71       2.272  25.993 -17.698  1.00  4.740          C  
ATOM   1111  O   ILE A  71       1.944  25.129 -18.514  1.00  4.410          O  
ATOM   1112  CB  ILE A  71       4.168  25.543 -16.065  1.00  6.740          C  
ATOM   1113  CG1 ILE A  71       5.727  25.612 -16.014  1.00  6.740          C  
ATOM   1114  CG2 ILE A  71       3.590  24.116 -15.926  1.00  6.740          C  
ATOM   1115  CD1 ILE A  71       6.354  25.210 -14.728  1.00  6.740          C  
ATOM   1116  H   ILE A  71       4.280  28.149 -16.519  1.00  5.680          H  
ATOM   1117  HA  ILE A  71       4.322  25.775 -18.175  1.00  5.820          H  
ATOM   1118  HB  ILE A  71       3.804  26.134 -15.243  1.00  8.090          H  
ATOM   1119 1HG1 ILE A  71       6.133  25.003 -16.787  1.00  8.090          H  
ATOM   1120 2HG1 ILE A  71       6.021  26.643 -16.209  1.00  8.090          H  
ATOM   1121 1HG2 ILE A  71       3.901  23.676 -14.989  1.00  8.090          H  
ATOM   1122 2HG2 ILE A  71       2.514  24.163 -15.940  1.00  8.090          H  
ATOM   1123 3HG2 ILE A  71       3.918  23.500 -16.729  1.00  8.090          H  
ATOM   1124 1HD1 ILE A  71       7.418  25.316 -14.804  1.00  8.090          H  
ATOM   1125 2HD1 ILE A  71       6.009  25.815 -13.917  1.00  8.090          H  
ATOM   1126 3HD1 ILE A  71       6.123  24.194 -14.527  1.00  8.090          H  
ATOM   1127  N   LYS A  72       1.382  26.770 -17.071  1.00  5.110          N  
ATOM   1128  CA  LYS A  72      -0.029  26.623 -17.352  1.00  5.250          C  
ATOM   1129  C   LYS A  72      -0.313  26.948 -18.820  1.00  4.580          C  
ATOM   1130  O   LYS A  72      -0.980  26.165 -19.501  1.00  4.540          O  
ATOM   1131  CB  LYS A  72      -0.855  27.523 -16.431  1.00  7.290          C  
ATOM   1132  CG  LYS A  72      -2.388  27.433 -16.611  1.00  7.290          C  
ATOM   1133  CD  LYS A  72      -2.925  26.027 -16.274  1.00  7.290          C  
ATOM   1134  CE  LYS A  72      -4.450  26.018 -16.048  1.00  7.290          C  
ATOM   1135  NZ  LYS A  72      -5.215  26.500 -17.234  1.00  7.290          N  
ATOM   1136  H   LYS A  72       1.701  27.463 -16.386  1.00  6.130          H  
ATOM   1137  HA  LYS A  72      -0.306  25.586 -17.173  1.00  6.300          H  
ATOM   1138 1HB  LYS A  72      -0.615  27.293 -15.391  1.00  8.750          H  
ATOM   1139 2HB  LYS A  72      -0.567  28.561 -16.604  1.00  8.750          H  
ATOM   1140 1HG  LYS A  72      -2.866  28.163 -15.963  1.00  8.750          H  
ATOM   1141 2HG  LYS A  72      -2.647  27.666 -17.650  1.00  8.750          H  
ATOM   1142 1HD  LYS A  72      -2.712  25.351 -17.109  1.00  8.750          H  
ATOM   1143 2HD  LYS A  72      -2.431  25.643 -15.377  1.00  8.750          H  
ATOM   1144 1HE  LYS A  72      -4.755  24.997 -15.835  1.00  8.750          H  
ATOM   1145 2HE  LYS A  72      -4.689  26.645 -15.189  1.00  8.750          H  
ATOM   1146 1HZ  LYS A  72      -6.201  26.461 -17.054  1.00  8.750          H  
ATOM   1147 2HZ  LYS A  72      -4.960  27.448 -17.466  1.00  8.750          H  
ATOM   1148 3HZ  LYS A  72      -5.001  25.903 -18.042  1.00  8.750          H  
ATOM   1149  N   ASP A  73       0.233  28.057 -19.354  1.00  4.110          N  
ATOM   1150  CA  ASP A  73      -0.042  28.361 -20.751  1.00  3.630          C  
ATOM   1151  C   ASP A  73       0.388  27.221 -21.639  1.00  3.130          C  
ATOM   1152  O   ASP A  73      -0.379  26.778 -22.473  1.00  3.020          O  
ATOM   1153  CB  ASP A  73       0.673  29.647 -21.230  1.00  5.270          C  
ATOM   1154  CG  ASP A  73       0.366  30.052 -22.767  1.00  5.270          C  
ATOM   1155  OD1 ASP A  73      -0.779  30.332 -23.089  1.00  5.270          O  
ATOM   1156  OD2 ASP A  73       1.293  30.067 -23.579  1.00  5.270          O  
ATOM   1157  H   ASP A  73       0.785  28.716 -18.799  1.00  4.930          H  
ATOM   1158  HA  ASP A  73      -1.119  28.496 -20.865  1.00  4.360          H  
ATOM   1159 1HB  ASP A  73       0.387  30.477 -20.580  1.00  6.330          H  
ATOM   1160 2HB  ASP A  73       1.751  29.515 -21.111  1.00  6.330          H  
ATOM   1161  N   LEU A  74       1.597  26.711 -21.457  1.00  3.010          N  
ATOM   1162  CA  LEU A  74       2.064  25.680 -22.357  1.00  2.680          C  
ATOM   1163  C   LEU A  74       1.194  24.414 -22.256  1.00  2.850          C  
ATOM   1164  O   LEU A  74       0.844  23.816 -23.280  1.00  2.510          O  
ATOM   1165  CB  LEU A  74       3.572  25.445 -22.086  1.00  3.880          C  
ATOM   1166  CG  LEU A  74       4.587  26.409 -22.932  1.00  3.880          C  
ATOM   1167  CD1 LEU A  74       4.246  27.894 -22.721  1.00  3.880          C  
ATOM   1168  CD2 LEU A  74       6.028  26.232 -22.475  1.00  3.880          C  
ATOM   1169  H   LEU A  74       2.209  27.077 -20.726  1.00  3.610          H  
ATOM   1170  HA  LEU A  74       1.962  26.054 -23.362  1.00  3.220          H  
ATOM   1171 1HB  LEU A  74       3.758  25.604 -21.020  1.00  4.660          H  
ATOM   1172 2HB  LEU A  74       3.809  24.410 -22.331  1.00  4.660          H  
ATOM   1173  HG  LEU A  74       4.500  26.175 -23.982  1.00  4.660          H  
ATOM   1174 1HD1 LEU A  74       4.927  28.492 -23.306  1.00  4.660          H  
ATOM   1175 2HD1 LEU A  74       3.242  28.124 -23.022  1.00  4.660          H  
ATOM   1176 3HD1 LEU A  74       4.359  28.151 -21.689  1.00  4.660          H  
ATOM   1177 1HD2 LEU A  74       6.674  26.889 -23.058  1.00  4.660          H  
ATOM   1178 2HD2 LEU A  74       6.106  26.494 -21.417  1.00  4.660          H  
ATOM   1179 3HD2 LEU A  74       6.338  25.247 -22.605  1.00  4.660          H  
ATOM   1180  N   LEU A  75       0.780  24.028 -21.043  1.00  3.460          N  
ATOM   1181  CA  LEU A  75      -0.088  22.862 -20.834  1.00  3.760          C  
ATOM   1182  C   LEU A  75      -1.465  22.991 -21.469  1.00  3.710          C  
ATOM   1183  O   LEU A  75      -2.026  22.003 -21.958  1.00  3.600          O  
ATOM   1184  CB  LEU A  75      -0.235  22.581 -19.341  1.00  5.140          C  
ATOM   1185  CG  LEU A  75       0.995  22.016 -18.659  1.00  5.140          C  
ATOM   1186  CD1 LEU A  75       0.799  22.074 -17.171  1.00  5.140          C  
ATOM   1187  CD2 LEU A  75       1.172  20.555 -19.094  1.00  5.140          C  
ATOM   1188  H   LEU A  75       1.110  24.543 -20.217  1.00  4.150          H  
ATOM   1189  HA  LEU A  75       0.390  22.019 -21.306  1.00  4.510          H  
ATOM   1190 1HB  LEU A  75      -0.483  23.524 -18.848  1.00  6.170          H  
ATOM   1191 2HB  LEU A  75      -1.064  21.889 -19.190  1.00  6.170          H  
ATOM   1192  HG  LEU A  75       1.874  22.600 -18.934  1.00  6.170          H  
ATOM   1193 1HD1 LEU A  75       1.666  21.670 -16.664  1.00  6.170          H  
ATOM   1194 2HD1 LEU A  75       0.655  23.110 -16.873  1.00  6.170          H  
ATOM   1195 3HD1 LEU A  75      -0.065  21.509 -16.907  1.00  6.170          H  
ATOM   1196 1HD2 LEU A  75       2.028  20.139 -18.634  1.00  6.170          H  
ATOM   1197 2HD2 LEU A  75       0.303  19.992 -18.808  1.00  6.170          H  
ATOM   1198 3HD2 LEU A  75       1.290  20.481 -20.137  1.00  6.170          H  
ATOM   1199  N   ASP A  76      -2.004  24.208 -21.504  1.00  3.890          N  
ATOM   1200  CA  ASP A  76      -3.322  24.471 -22.078  1.00  4.130          C  
ATOM   1201  C   ASP A  76      -3.429  24.127 -23.562  1.00  3.610          C  
ATOM   1202  O   ASP A  76      -4.533  24.055 -24.103  1.00  3.840          O  
ATOM   1203  CB  ASP A  76      -3.771  25.925 -21.872  1.00  5.690          C  
ATOM   1204  CG  ASP A  76      -4.256  26.267 -20.425  1.00  5.690          C  
ATOM   1205  OD1 ASP A  76      -4.498  25.369 -19.628  1.00  5.690          O  
ATOM   1206  OD2 ASP A  76      -4.418  27.437 -20.136  1.00  5.690          O  
ATOM   1207  H   ASP A  76      -1.497  24.984 -21.059  1.00  4.670          H  
ATOM   1208  HA  ASP A  76      -4.036  23.844 -21.548  1.00  4.960          H  
ATOM   1209 1HB  ASP A  76      -2.930  26.584 -22.116  1.00  6.820          H  
ATOM   1210 2HB  ASP A  76      -4.571  26.156 -22.573  1.00  6.820          H  
ATOM   1211  N   TYR A  77      -2.310  23.930 -24.257  1.00  3.030          N  
ATOM   1212  CA  TYR A  77      -2.404  23.610 -25.673  1.00  2.730          C  
ATOM   1213  C   TYR A  77      -2.266  22.119 -25.917  1.00  2.430          C  
ATOM   1214  O   TYR A  77      -2.275  21.684 -27.068  1.00  2.470          O  
ATOM   1215  CB  TYR A  77      -1.346  24.379 -26.456  1.00  3.940          C  
ATOM   1216  CG  TYR A  77      -1.571  25.842 -26.351  1.00  3.940          C  
ATOM   1217  CD1 TYR A  77      -0.990  26.469 -25.332  1.00  3.940          C  
ATOM   1218  CD2 TYR A  77      -2.352  26.554 -27.248  1.00  3.940          C  
ATOM   1219  CE1 TYR A  77      -1.155  27.788 -25.139  1.00  3.940          C  
ATOM   1220  CE2 TYR A  77      -2.519  27.928 -27.054  1.00  3.940          C  
ATOM   1221  CZ  TYR A  77      -1.903  28.533 -25.971  1.00  3.940          C  
ATOM   1222  OH  TYR A  77      -2.026  29.891 -25.702  1.00  3.940          O  
ATOM   1223  H   TYR A  77      -1.385  23.977 -23.811  1.00  3.640          H  
ATOM   1224  HA  TYR A  77      -3.384  23.915 -26.033  1.00  3.280          H  
ATOM   1225 1HB  TYR A  77      -0.350  24.149 -26.062  1.00  4.730          H  
ATOM   1226 2HB  TYR A  77      -1.371  24.093 -27.508  1.00  4.730          H  
ATOM   1227  HD1 TYR A  77      -0.377  25.898 -24.645  1.00  4.730          H  
ATOM   1228  HD2 TYR A  77      -2.830  26.048 -28.086  1.00  4.730          H  
ATOM   1229  HE1 TYR A  77      -0.678  28.250 -24.313  1.00  4.730          H  
ATOM   1230  HE2 TYR A  77      -3.128  28.516 -27.740  1.00  4.730          H  
ATOM   1231  HH  TYR A  77      -1.538  30.106 -24.848  1.00  4.730          H  
ATOM   1232  N   TYR A  78      -2.219  21.306 -24.857  1.00  2.260          N  
ATOM   1233  CA  TYR A  78      -2.075  19.866 -25.032  1.00  2.030          C  
ATOM   1234  C   TYR A  78      -3.118  19.279 -25.984  1.00  2.230          C  
ATOM   1235  O   TYR A  78      -2.807  18.500 -26.887  1.00  2.180          O  
ATOM   1236  CB  TYR A  78      -2.085  19.100 -23.722  1.00  2.930          C  
ATOM   1237  CG  TYR A  78      -1.999  17.640 -24.016  1.00  2.930          C  
ATOM   1238  CD1 TYR A  78      -0.826  17.118 -24.543  1.00  2.930          C  
ATOM   1239  CD2 TYR A  78      -3.082  16.814 -23.778  1.00  2.930          C  
ATOM   1240  CE1 TYR A  78      -0.755  15.793 -24.853  1.00  2.930          C  
ATOM   1241  CE2 TYR A  78      -2.997  15.474 -24.077  1.00  2.930          C  
ATOM   1242  CZ  TYR A  78      -1.840  14.961 -24.621  1.00  2.930          C  
ATOM   1243  OH  TYR A  78      -1.766  13.612 -24.942  1.00  2.930          O  
ATOM   1244  H   TYR A  78      -2.240  21.694 -23.906  1.00  2.710          H  
ATOM   1245  HA  TYR A  78      -1.097  19.697 -25.461  1.00  2.440          H  
ATOM   1246 1HB  TYR A  78      -1.261  19.392 -23.084  1.00  3.520          H  
ATOM   1247 2HB  TYR A  78      -3.014  19.298 -23.184  1.00  3.520          H  
ATOM   1248  HD1 TYR A  78       0.035  17.759 -24.733  1.00  3.520          H  
ATOM   1249  HD2 TYR A  78      -4.008  17.227 -23.362  1.00  3.520          H  
ATOM   1250  HE1 TYR A  78       0.150  15.392 -25.277  1.00  3.520          H  
ATOM   1251  HE2 TYR A  78      -3.850  14.822 -23.897  1.00  3.520          H  
ATOM   1252  HH  TYR A  78      -0.917  13.421 -25.397  1.00  3.520          H  
ATOM   1253  N   ASP A  79      -4.370  19.663 -25.793  1.00  2.520          N  
ATOM   1254  CA  ASP A  79      -5.488  19.160 -26.582  1.00  2.760          C  
ATOM   1255  C   ASP A  79      -5.364  19.439 -28.087  1.00  2.810          C  
ATOM   1256  O   ASP A  79      -6.083  18.841 -28.889  1.00  2.920          O  
ATOM   1257  CB  ASP A  79      -6.796  19.776 -26.083  1.00  3.770          C  
ATOM   1258  CG  ASP A  79      -7.239  19.268 -24.704  1.00  3.770          C  
ATOM   1259  OD1 ASP A  79      -6.725  18.279 -24.238  1.00  3.770          O  
ATOM   1260  OD2 ASP A  79      -8.086  19.898 -24.126  1.00  3.770          O  
ATOM   1261  H   ASP A  79      -4.561  20.303 -25.036  1.00  3.020          H  
ATOM   1262  HA  ASP A  79      -5.536  18.078 -26.442  1.00  3.310          H  
ATOM   1263 1HB  ASP A  79      -6.687  20.861 -26.038  1.00  4.520          H  
ATOM   1264 2HB  ASP A  79      -7.589  19.563 -26.802  1.00  4.520          H  
ATOM   1265  N   ASN A  80      -4.529  20.410 -28.471  1.00  2.790          N  
ATOM   1266  CA  ASN A  80      -4.362  20.782 -29.865  1.00  2.910          C  
ATOM   1267  C   ASN A  80      -2.978  20.414 -30.417  1.00  2.670          C  
ATOM   1268  O   ASN A  80      -2.547  20.953 -31.432  1.00  2.820          O  
ATOM   1269  CB  ASN A  80      -4.630  22.264 -30.014  1.00  4.030          C  
ATOM   1270  CG  ASN A  80      -6.090  22.614 -29.737  1.00  4.030          C  
ATOM   1271  OD1 ASN A  80      -7.019  22.349 -30.538  1.00  4.030          O  
ATOM   1272  ND2 ASN A  80      -6.325  23.214 -28.594  1.00  4.030          N  
ATOM   1273  H   ASN A  80      -3.923  20.864 -27.784  1.00  3.350          H  
ATOM   1274  HA  ASN A  80      -5.094  20.233 -30.457  1.00  3.490          H  
ATOM   1275 1HB  ASN A  80      -3.993  22.814 -29.314  1.00  4.830          H  
ATOM   1276 2HB  ASN A  80      -4.366  22.588 -31.020  1.00  4.830          H  
ATOM   1277 1HD2 ASN A  80      -7.261  23.469 -28.346  1.00  4.830          H  
ATOM   1278 2HD2 ASN A  80      -5.580  23.412 -27.961  1.00  4.830          H  
ATOM   1279  N   ILE A  81      -2.261  19.512 -29.755  1.00  2.370          N  
ATOM   1280  CA  ILE A  81      -0.924  19.127 -30.215  1.00  2.160          C  
ATOM   1281  C   ILE A  81      -0.819  18.441 -31.571  1.00  2.070          C  
ATOM   1282  O   ILE A  81       0.062  18.785 -32.350  1.00  2.230          O  
ATOM   1283  CB  ILE A  81      -0.205  18.310 -29.132  1.00  3.110          C  
ATOM   1284  CG1 ILE A  81       0.087  19.227 -27.901  1.00  3.110          C  
ATOM   1285  CG2 ILE A  81       1.029  17.664 -29.644  1.00  3.110          C  
ATOM   1286  CD1 ILE A  81       1.054  20.433 -28.083  1.00  3.110          C  
ATOM   1287  H   ILE A  81      -2.640  19.096 -28.896  1.00  2.840          H  
ATOM   1288  HA  ILE A  81      -0.364  20.039 -30.329  1.00  2.590          H  
ATOM   1289  HB  ILE A  81      -0.886  17.530 -28.780  1.00  3.730          H  
ATOM   1290 1HG1 ILE A  81      -0.832  19.657 -27.624  1.00  3.730          H  
ATOM   1291 2HG1 ILE A  81       0.454  18.599 -27.092  1.00  3.730          H  
ATOM   1292 1HG2 ILE A  81       1.472  17.111 -28.860  1.00  3.730          H  
ATOM   1293 2HG2 ILE A  81       0.815  16.987 -30.469  1.00  3.730          H  
ATOM   1294 3HG2 ILE A  81       1.699  18.417 -29.968  1.00  3.730          H  
ATOM   1295 1HD1 ILE A  81       1.119  20.983 -27.148  1.00  3.730          H  
ATOM   1296 2HD1 ILE A  81       2.034  20.070 -28.344  1.00  3.730          H  
ATOM   1297 3HD1 ILE A  81       0.707  21.114 -28.843  1.00  3.730          H  
ATOM   1298  N   GLU A  82      -1.682  17.498 -31.916  1.00  2.010          N  
ATOM   1299  CA  GLU A  82      -1.506  16.830 -33.214  1.00  2.120          C  
ATOM   1300  C   GLU A  82      -1.542  17.826 -34.382  1.00  2.450          C  
ATOM   1301  O   GLU A  82      -0.836  17.672 -35.385  1.00  2.710          O  
ATOM   1302  CB  GLU A  82      -2.574  15.756 -33.403  1.00  2.920          C  
ATOM   1303  CG  GLU A  82      -2.464  14.595 -32.414  1.00  2.920          C  
ATOM   1304  CD  GLU A  82      -3.102  14.903 -31.089  1.00  2.920          C  
ATOM   1305  OE1 GLU A  82      -3.604  15.994 -30.941  1.00  2.920          O  
ATOM   1306  OE2 GLU A  82      -3.081  14.068 -30.224  1.00  2.920          O  
ATOM   1307  H   GLU A  82      -2.437  17.214 -31.283  1.00  2.410          H  
ATOM   1308  HA  GLU A  82      -0.528  16.347 -33.214  1.00  2.540          H  
ATOM   1309 1HB  GLU A  82      -3.562  16.204 -33.298  1.00  3.510          H  
ATOM   1310 2HB  GLU A  82      -2.507  15.350 -34.413  1.00  3.510          H  
ATOM   1311 1HG  GLU A  82      -2.943  13.714 -32.841  1.00  3.510          H  
ATOM   1312 2HG  GLU A  82      -1.411  14.365 -32.256  1.00  3.510          H  
ATOM   1313  N   LYS A  83      -2.342  18.874 -34.216  1.00  2.580          N  
ATOM   1314  CA  LYS A  83      -2.541  19.948 -35.182  1.00  2.990          C  
ATOM   1315  C   LYS A  83      -1.248  20.730 -35.451  1.00  3.130          C  
ATOM   1316  O   LYS A  83      -1.139  21.435 -36.456  1.00  3.380          O  
ATOM   1317  CB  LYS A  83      -3.611  20.897 -34.658  1.00  4.020          C  
ATOM   1318  CG  LYS A  83      -5.008  20.290 -34.567  1.00  4.020          C  
ATOM   1319  CD  LYS A  83      -5.970  21.285 -33.953  1.00  4.020          C  
ATOM   1320  CE  LYS A  83      -7.356  20.706 -33.769  1.00  4.020          C  
ATOM   1321  NZ  LYS A  83      -8.245  21.670 -33.083  1.00  4.020          N  
ATOM   1322  H   LYS A  83      -2.891  18.899 -33.368  1.00  3.100          H  
ATOM   1323  HA  LYS A  83      -2.873  19.510 -36.122  1.00  3.590          H  
ATOM   1324 1HB  LYS A  83      -3.326  21.267 -33.684  1.00  4.830          H  
ATOM   1325 2HB  LYS A  83      -3.671  21.760 -35.320  1.00  4.830          H  
ATOM   1326 1HG  LYS A  83      -5.351  20.011 -35.564  1.00  4.830          H  
ATOM   1327 2HG  LYS A  83      -4.977  19.394 -33.946  1.00  4.830          H  
ATOM   1328 1HD  LYS A  83      -5.592  21.588 -32.975  1.00  4.830          H  
ATOM   1329 2HD  LYS A  83      -6.035  22.167 -34.586  1.00  4.830          H  
ATOM   1330 1HE  LYS A  83      -7.782  20.456 -34.739  1.00  4.830          H  
ATOM   1331 2HE  LYS A  83      -7.288  19.802 -33.165  1.00  4.830          H  
ATOM   1332 1HZ  LYS A  83      -9.161  21.267 -32.956  1.00  4.830          H  
ATOM   1333 2HZ  LYS A  83      -7.832  21.899 -32.157  1.00  4.830          H  
ATOM   1334 3HZ  LYS A  83      -8.323  22.513 -33.631  1.00  4.830          H  
ATOM   1335  N   HIS A  84      -0.280  20.626 -34.533  1.00  3.040          N  
ATOM   1336  CA  HIS A  84       0.992  21.323 -34.604  1.00  3.230          C  
ATOM   1337  C   HIS A  84       2.133  20.409 -35.077  1.00  2.630          C  
ATOM   1338  O   HIS A  84       3.303  20.776 -34.945  1.00  3.040          O  
ATOM   1339  CB  HIS A  84       1.384  21.900 -33.224  1.00  4.450          C  
ATOM   1340  CG  HIS A  84       0.503  22.992 -32.657  1.00  4.450          C  
ATOM   1341  ND1 HIS A  84       0.430  24.255 -33.214  1.00  4.450          N  
ATOM   1342  CD2 HIS A  84      -0.288  23.025 -31.557  1.00  4.450          C  
ATOM   1343  CE1 HIS A  84      -0.386  25.004 -32.496  1.00  4.450          C  
ATOM   1344  NE2 HIS A  84      -0.833  24.285 -31.483  1.00  4.450          N  
ATOM   1345  H   HIS A  84      -0.415  20.001 -33.738  1.00  3.650          H  
ATOM   1346  HA  HIS A  84       0.914  22.153 -35.306  1.00  3.880          H  
ATOM   1347 1HB  HIS A  84       1.384  21.091 -32.498  1.00  5.340          H  
ATOM   1348 2HB  HIS A  84       2.399  22.297 -33.278  1.00  5.340          H  
ATOM   1349  HD1 HIS A  84       1.103  24.647 -33.885  1.00  5.340          H  
ATOM   1350  HD2 HIS A  84      -0.530  22.294 -30.796  1.00  5.340          H  
ATOM   1351  HE1 HIS A  84      -0.577  26.037 -32.784  1.00  5.340          H  
ATOM   1352  N   SER A  85       1.818  19.225 -35.621  1.00  2.120          N  
ATOM   1353  CA  SER A  85       2.862  18.291 -36.068  1.00  2.490          C  
ATOM   1354  C   SER A  85       3.809  18.857 -37.121  1.00  2.340          C  
ATOM   1355  O   SER A  85       5.035  18.722 -37.003  1.00  2.170          O  
ATOM   1356  CB  SER A  85       2.222  17.035 -36.617  1.00  3.340          C  
ATOM   1357  OG  SER A  85       3.192  16.137 -37.079  1.00  3.340          O  
ATOM   1358  H   SER A  85       0.835  18.934 -35.685  1.00  2.540          H  
ATOM   1359  HA  SER A  85       3.467  18.023 -35.211  1.00  2.990          H  
ATOM   1360 1HB  SER A  85       1.622  16.564 -35.836  1.00  4.010          H  
ATOM   1361 2HB  SER A  85       1.546  17.298 -37.430  1.00  4.010          H  
ATOM   1362  HG  SER A  85       2.708  15.386 -37.426  1.00  4.010          H  
ATOM   1363  N   ASP A  86       3.269  19.510 -38.150  1.00  2.550          N  
ATOM   1364  CA  ASP A  86       4.136  20.052 -39.190  1.00  2.550          C  
ATOM   1365  C   ASP A  86       5.043  21.130 -38.614  1.00  2.400          C  
ATOM   1366  O   ASP A  86       6.222  21.244 -38.985  1.00  2.260          O  
ATOM   1367  CB  ASP A  86       3.305  20.665 -40.315  1.00  3.570          C  
ATOM   1368  CG  ASP A  86       2.551  19.646 -41.162  1.00  3.570          C  
ATOM   1369  OD1 ASP A  86       2.839  18.475 -41.100  1.00  3.570          O  
ATOM   1370  OD2 ASP A  86       1.667  20.065 -41.858  1.00  3.570          O  
ATOM   1371  H   ASP A  86       2.263  19.592 -38.217  1.00  3.060          H  
ATOM   1372  HA  ASP A  86       4.755  19.246 -39.588  1.00  3.060          H  
ATOM   1373 1HB  ASP A  86       2.584  21.365 -39.890  1.00  4.280          H  
ATOM   1374 2HB  ASP A  86       3.961  21.238 -40.970  1.00  4.280          H  
ATOM   1375  N   GLU A  87       4.475  21.935 -37.709  1.00  2.530          N  
ATOM   1376  CA  GLU A  87       5.210  23.021 -37.085  1.00  2.490          C  
ATOM   1377  C   GLU A  87       6.321  22.462 -36.222  1.00  2.230          C  
ATOM   1378  O   GLU A  87       7.459  22.901 -36.308  1.00  2.130          O  
ATOM   1379  CB  GLU A  87       4.281  23.868 -36.223  1.00  3.500          C  
ATOM   1380  CG  GLU A  87       3.241  24.674 -36.984  1.00  3.500          C  
ATOM   1381  CD  GLU A  87       2.326  25.382 -36.038  1.00  3.500          C  
ATOM   1382  OE1 GLU A  87       2.476  25.139 -34.860  1.00  3.500          O  
ATOM   1383  OE2 GLU A  87       1.489  26.138 -36.461  1.00  3.500          O  
ATOM   1384  H   GLU A  87       3.504  21.781 -37.473  1.00  3.040          H  
ATOM   1385  HA  GLU A  87       5.650  23.645 -37.861  1.00  2.990          H  
ATOM   1386 1HB  GLU A  87       3.754  23.224 -35.521  1.00  4.200          H  
ATOM   1387 2HB  GLU A  87       4.878  24.566 -35.630  1.00  4.200          H  
ATOM   1388 1HG  GLU A  87       3.745  25.404 -37.615  1.00  4.200          H  
ATOM   1389 2HG  GLU A  87       2.663  24.007 -37.622  1.00  4.200          H  
ATOM   1390  N   PHE A  88       6.032  21.401 -35.482  1.00  2.210          N  
ATOM   1391  CA  PHE A  88       7.008  20.780 -34.611  1.00  2.180          C  
ATOM   1392  C   PHE A  88       8.259  20.393 -35.348  1.00  2.010          C  
ATOM   1393  O   PHE A  88       9.359  20.769 -34.933  1.00  2.020          O  
ATOM   1394  CB  PHE A  88       6.363  19.581 -33.954  1.00  3.060          C  
ATOM   1395  CG  PHE A  88       7.219  18.647 -33.183  1.00  3.060          C  
ATOM   1396  CD1 PHE A  88       7.778  18.967 -31.957  1.00  3.060          C  
ATOM   1397  CD2 PHE A  88       7.394  17.371 -33.673  1.00  3.060          C  
ATOM   1398  CE1 PHE A  88       8.469  18.038 -31.248  1.00  3.060          C  
ATOM   1399  CE2 PHE A  88       8.098  16.440 -32.973  1.00  3.060          C  
ATOM   1400  CZ  PHE A  88       8.631  16.766 -31.751  1.00  3.060          C  
ATOM   1401  H   PHE A  88       5.067  21.066 -35.453  1.00  2.650          H  
ATOM   1402  HA  PHE A  88       7.274  21.498 -33.835  1.00  2.620          H  
ATOM   1403 1HB  PHE A  88       5.594  19.945 -33.306  1.00  3.680          H  
ATOM   1404 2HB  PHE A  88       5.861  19.000 -34.712  1.00  3.680          H  
ATOM   1405  HD1 PHE A  88       7.675  19.948 -31.550  1.00  3.680          H  
ATOM   1406  HD2 PHE A  88       6.955  17.099 -34.639  1.00  3.680          H  
ATOM   1407  HE1 PHE A  88       8.897  18.303 -30.284  1.00  3.680          H  
ATOM   1408  HE2 PHE A  88       8.229  15.436 -33.387  1.00  3.680          H  
ATOM   1409  HZ  PHE A  88       9.190  16.024 -31.186  1.00  3.680          H  
ATOM   1410  N   GLU A  89       8.120  19.673 -36.456  1.00  1.970          N  
ATOM   1411  CA  GLU A  89       9.338  19.264 -37.130  1.00  1.990          C  
ATOM   1412  C   GLU A  89      10.103  20.484 -37.667  1.00  1.940          C  
ATOM   1413  O   GLU A  89      11.337  20.537 -37.580  1.00  1.960          O  
ATOM   1414  CB  GLU A  89       9.017  18.283 -38.254  1.00  2.780          C  
ATOM   1415  CG  GLU A  89       8.487  16.911 -37.776  1.00  2.780          C  
ATOM   1416  CD  GLU A  89       9.463  16.140 -36.921  1.00  2.780          C  
ATOM   1417  OE1 GLU A  89      10.643  16.299 -37.110  1.00  2.780          O  
ATOM   1418  OE2 GLU A  89       9.022  15.369 -36.099  1.00  2.780          O  
ATOM   1419  H   GLU A  89       7.183  19.399 -36.779  1.00  2.360          H  
ATOM   1420  HA  GLU A  89       9.977  18.757 -36.406  1.00  2.390          H  
ATOM   1421 1HB  GLU A  89       8.258  18.725 -38.904  1.00  3.330          H  
ATOM   1422 2HB  GLU A  89       9.909  18.115 -38.856  1.00  3.330          H  
ATOM   1423 1HG  GLU A  89       7.575  17.080 -37.197  1.00  3.330          H  
ATOM   1424 2HG  GLU A  89       8.223  16.314 -38.646  1.00  3.330          H  
ATOM   1425  N   SER A  90       9.376  21.494 -38.167  1.00  1.980          N  
ATOM   1426  CA  SER A  90      10.004  22.709 -38.680  1.00  2.070          C  
ATOM   1427  C   SER A  90      10.769  23.472 -37.590  1.00  1.940          C  
ATOM   1428  O   SER A  90      11.909  23.909 -37.811  1.00  1.970          O  
ATOM   1429  CB  SER A  90       8.957  23.609 -39.301  1.00  2.860          C  
ATOM   1430  OG  SER A  90       9.534  24.777 -39.815  1.00  2.860          O  
ATOM   1431  H   SER A  90       8.356  21.398 -38.251  1.00  2.380          H  
ATOM   1432  HA  SER A  90      10.714  22.421 -39.454  1.00  2.480          H  
ATOM   1433 1HB  SER A  90       8.439  23.070 -40.094  1.00  3.430          H  
ATOM   1434 2HB  SER A  90       8.215  23.870 -38.551  1.00  3.430          H  
ATOM   1435  HG  SER A  90       8.804  25.295 -40.157  1.00  3.430          H  
ATOM   1436  N   GLU A  91      10.148  23.623 -36.408  1.00  1.880          N  
ATOM   1437  CA  GLU A  91      10.742  24.358 -35.297  1.00  1.890          C  
ATOM   1438  C   GLU A  91      11.994  23.643 -34.797  1.00  1.740          C  
ATOM   1439  O   GLU A  91      12.972  24.299 -34.435  1.00  1.710          O  
ATOM   1440  CB  GLU A  91       9.755  24.521 -34.144  1.00  2.640          C  
ATOM   1441  CG  GLU A  91       8.501  25.391 -34.430  1.00  2.640          C  
ATOM   1442  CD  GLU A  91       8.763  26.796 -34.824  1.00  2.640          C  
ATOM   1443  OE1 GLU A  91       9.471  27.455 -34.151  1.00  2.640          O  
ATOM   1444  OE2 GLU A  91       8.257  27.220 -35.849  1.00  2.640          O  
ATOM   1445  H   GLU A  91       9.203  23.253 -36.313  1.00  2.260          H  
ATOM   1446  HA  GLU A  91      11.029  25.345 -35.647  1.00  2.270          H  
ATOM   1447 1HB  GLU A  91       9.408  23.534 -33.824  1.00  3.170          H  
ATOM   1448 2HB  GLU A  91      10.274  24.976 -33.317  1.00  3.170          H  
ATOM   1449 1HG  GLU A  91       7.913  24.942 -35.204  1.00  3.170          H  
ATOM   1450 2HG  GLU A  91       7.905  25.388 -33.525  1.00  3.170          H  
ATOM   1451  N   ILE A  92      11.984  22.303 -34.813  1.00  1.760          N  
ATOM   1452  CA  ILE A  92      13.161  21.539 -34.410  1.00  1.910          C  
ATOM   1453  C   ILE A  92      14.313  21.820 -35.348  1.00  1.970          C  
ATOM   1454  O   ILE A  92      15.439  22.032 -34.881  1.00  2.060          O  
ATOM   1455  CB  ILE A  92      12.902  20.029 -34.362  1.00  2.610          C  
ATOM   1456  CG1 ILE A  92      11.981  19.743 -33.216  1.00  2.610          C  
ATOM   1457  CG2 ILE A  92      14.240  19.276 -34.202  1.00  2.610          C  
ATOM   1458  CD1 ILE A  92      11.410  18.388 -33.216  1.00  2.610          C  
ATOM   1459  H   ILE A  92      11.108  21.829 -35.056  1.00  2.110          H  
ATOM   1460  HA  ILE A  92      13.447  21.853 -33.413  1.00  2.290          H  
ATOM   1461  HB  ILE A  92      12.401  19.711 -35.277  1.00  3.140          H  
ATOM   1462 1HG1 ILE A  92      12.540  19.865 -32.308  1.00  3.140          H  
ATOM   1463 2HG1 ILE A  92      11.163  20.463 -33.217  1.00  3.140          H  
ATOM   1464 1HG2 ILE A  92      14.073  18.208 -34.160  1.00  3.140          H  
ATOM   1465 2HG2 ILE A  92      14.893  19.477 -35.043  1.00  3.140          H  
ATOM   1466 3HG2 ILE A  92      14.715  19.608 -33.281  1.00  3.140          H  
ATOM   1467 1HD1 ILE A  92      10.811  18.307 -32.359  1.00  3.140          H  
ATOM   1468 2HD1 ILE A  92      10.803  18.237 -34.113  1.00  3.140          H  
ATOM   1469 3HD1 ILE A  92      12.178  17.633 -33.175  1.00  3.140          H  
ATOM   1470  N   VAL A  93      14.054  21.820 -36.653  1.00  2.140          N  
ATOM   1471  CA  VAL A  93      15.112  22.116 -37.594  1.00  2.580          C  
ATOM   1472  C   VAL A  93      15.657  23.515 -37.343  1.00  2.560          C  
ATOM   1473  O   VAL A  93      16.876  23.695 -37.320  1.00  2.720          O  
ATOM   1474  CB  VAL A  93      14.623  21.980 -39.047  1.00  3.440          C  
ATOM   1475  CG1 VAL A  93      15.693  22.501 -40.034  1.00  3.440          C  
ATOM   1476  CG2 VAL A  93      14.311  20.517 -39.327  1.00  3.440          C  
ATOM   1477  H   VAL A  93      13.108  21.577 -36.978  1.00  2.570          H  
ATOM   1478  HA  VAL A  93      15.918  21.396 -37.436  1.00  3.100          H  
ATOM   1479  HB  VAL A  93      13.718  22.580 -39.179  1.00  4.120          H  
ATOM   1480 1HG1 VAL A  93      15.323  22.396 -41.052  1.00  4.120          H  
ATOM   1481 2HG1 VAL A  93      15.911  23.553 -39.847  1.00  4.120          H  
ATOM   1482 3HG1 VAL A  93      16.610  21.921 -39.919  1.00  4.120          H  
ATOM   1483 1HG2 VAL A  93      13.949  20.410 -40.348  1.00  4.120          H  
ATOM   1484 2HG2 VAL A  93      15.213  19.922 -39.196  1.00  4.120          H  
ATOM   1485 3HG2 VAL A  93      13.549  20.164 -38.637  1.00  4.120          H  
ATOM   1486  N   LYS A  94      14.772  24.513 -37.161  1.00  2.520          N  
ATOM   1487  CA  LYS A  94      15.253  25.868 -36.896  1.00  2.800          C  
ATOM   1488  C   LYS A  94      16.103  25.912 -35.625  1.00  2.520          C  
ATOM   1489  O   LYS A  94      17.167  26.540 -35.620  1.00  2.730          O  
ATOM   1490  CB  LYS A  94      14.095  26.854 -36.800  1.00  3.810          C  
ATOM   1491  CG  LYS A  94      13.421  27.157 -38.133  1.00  3.810          C  
ATOM   1492  CD  LYS A  94      12.396  28.310 -38.040  1.00  3.810          C  
ATOM   1493  CE  LYS A  94      11.159  27.885 -37.260  1.00  3.810          C  
ATOM   1494  NZ  LYS A  94      10.005  28.838 -37.412  1.00  3.810          N  
ATOM   1495  H   LYS A  94      13.768  24.315 -37.228  1.00  3.020          H  
ATOM   1496  HA  LYS A  94      15.884  26.175 -37.728  1.00  3.360          H  
ATOM   1497 1HB  LYS A  94      13.350  26.465 -36.105  1.00  4.570          H  
ATOM   1498 2HB  LYS A  94      14.466  27.787 -36.408  1.00  4.570          H  
ATOM   1499 1HG  LYS A  94      14.184  27.425 -38.864  1.00  4.570          H  
ATOM   1500 2HG  LYS A  94      12.914  26.257 -38.486  1.00  4.570          H  
ATOM   1501 1HD  LYS A  94      12.851  29.166 -37.539  1.00  4.570          H  
ATOM   1502 2HD  LYS A  94      12.095  28.610 -39.043  1.00  4.570          H  
ATOM   1503 1HE  LYS A  94      10.846  26.898 -37.605  1.00  4.570          H  
ATOM   1504 2HE  LYS A  94      11.411  27.826 -36.200  1.00  4.570          H  
ATOM   1505 1HZ  LYS A  94       9.233  28.435 -36.845  1.00  4.570          H  
ATOM   1506 2HZ  LYS A  94      10.225  29.762 -37.084  1.00  4.570          H  
ATOM   1507 3HZ  LYS A  94       9.728  28.887 -38.375  1.00  4.570          H  
ATOM   1508  N   PHE A  95      15.673  25.207 -34.572  1.00  2.140          N  
ATOM   1509  CA  PHE A  95      16.420  25.132 -33.323  1.00  2.030          C  
ATOM   1510  C   PHE A  95      17.825  24.622 -33.526  1.00  1.900          C  
ATOM   1511  O   PHE A  95      18.781  25.264 -33.084  1.00  1.950          O  
ATOM   1512  CB  PHE A  95      15.694  24.241 -32.307  1.00  2.890          C  
ATOM   1513  CG  PHE A  95      16.543  23.819 -31.139  1.00  2.890          C  
ATOM   1514  CD1 PHE A  95      16.893  24.667 -30.094  1.00  2.890          C  
ATOM   1515  CD2 PHE A  95      17.002  22.512 -31.100  1.00  2.890          C  
ATOM   1516  CE1 PHE A  95      17.684  24.223 -29.076  1.00  2.890          C  
ATOM   1517  CE2 PHE A  95      17.789  22.075 -30.079  1.00  2.890          C  
ATOM   1518  CZ  PHE A  95      18.134  22.928 -29.077  1.00  2.890          C  
ATOM   1519  H   PHE A  95      14.769  24.730 -34.627  1.00  2.570          H  
ATOM   1520  HA  PHE A  95      16.486  26.140 -32.908  1.00  2.440          H  
ATOM   1521 1HB  PHE A  95      14.835  24.774 -31.923  1.00  3.460          H  
ATOM   1522 2HB  PHE A  95      15.329  23.355 -32.797  1.00  3.460          H  
ATOM   1523  HD1 PHE A  95      16.562  25.693 -30.075  1.00  3.460          H  
ATOM   1524  HD2 PHE A  95      16.732  21.832 -31.911  1.00  3.460          H  
ATOM   1525  HE1 PHE A  95      17.955  24.915 -28.274  1.00  3.460          H  
ATOM   1526  HE2 PHE A  95      18.151  21.050 -30.069  1.00  3.460          H  
ATOM   1527  HZ  PHE A  95      18.762  22.580 -28.293  1.00  3.460          H  
ATOM   1528  N   PHE A  96      17.968  23.483 -34.199  1.00  1.970          N  
ATOM   1529  CA  PHE A  96      19.303  22.954 -34.397  1.00  2.220          C  
ATOM   1530  C   PHE A  96      20.105  23.794 -35.374  1.00  2.500          C  
ATOM   1531  O   PHE A  96      21.306  23.999 -35.187  1.00  2.640          O  
ATOM   1532  CB  PHE A  96      19.275  21.507 -34.872  1.00  3.010          C  
ATOM   1533  CG  PHE A  96      19.010  20.522 -33.781  1.00  3.010          C  
ATOM   1534  CD1 PHE A  96      17.817  19.850 -33.702  1.00  3.010          C  
ATOM   1535  CD2 PHE A  96      19.979  20.273 -32.819  1.00  3.010          C  
ATOM   1536  CE1 PHE A  96      17.588  18.938 -32.685  1.00  3.010          C  
ATOM   1537  CE2 PHE A  96      19.757  19.373 -31.810  1.00  3.010          C  
ATOM   1538  CZ  PHE A  96      18.557  18.701 -31.743  1.00  3.010          C  
ATOM   1539  H   PHE A  96      17.138  22.991 -34.549  1.00  2.360          H  
ATOM   1540  HA  PHE A  96      19.814  22.976 -33.433  1.00  2.660          H  
ATOM   1541 1HB  PHE A  96      18.491  21.400 -35.629  1.00  3.610          H  
ATOM   1542 2HB  PHE A  96      20.224  21.258 -35.338  1.00  3.610          H  
ATOM   1543  HD1 PHE A  96      17.054  20.042 -34.450  1.00  3.610          H  
ATOM   1544  HD2 PHE A  96      20.937  20.802 -32.862  1.00  3.610          H  
ATOM   1545  HE1 PHE A  96      16.642  18.403 -32.629  1.00  3.610          H  
ATOM   1546  HE2 PHE A  96      20.537  19.197 -31.065  1.00  3.610          H  
ATOM   1547  HZ  PHE A  96      18.378  17.983 -30.944  1.00  3.610          H  
ATOM   1548  N   SER A  97      19.457  24.350 -36.389  1.00  2.720          N  
ATOM   1549  CA  SER A  97      20.171  25.147 -37.369  1.00  3.250          C  
ATOM   1550  C   SER A  97      20.842  26.346 -36.695  1.00  3.230          C  
ATOM   1551  O   SER A  97      21.986  26.686 -37.011  1.00  3.620          O  
ATOM   1552  CB  SER A  97      19.205  25.624 -38.438  1.00  4.340          C  
ATOM   1553  OG  SER A  97      18.685  24.538 -39.168  1.00  4.340          O  
ATOM   1554  H   SER A  97      18.461  24.183 -36.527  1.00  3.260          H  
ATOM   1555  HA  SER A  97      20.939  24.528 -37.830  1.00  3.900          H  
ATOM   1556 1HB  SER A  97      18.392  26.176 -37.972  1.00  5.210          H  
ATOM   1557 2HB  SER A  97      19.722  26.306 -39.109  1.00  5.210          H  
ATOM   1558  HG  SER A  97      18.082  24.081 -38.545  1.00  5.210          H  
ATOM   1559  N   GLU A  98      20.143  26.972 -35.739  1.00  2.900          N  
ATOM   1560  CA  GLU A  98      20.685  28.123 -35.027  1.00  3.030          C  
ATOM   1561  C   GLU A  98      21.586  27.768 -33.822  1.00  2.960          C  
ATOM   1562  O   GLU A  98      22.519  28.517 -33.517  1.00  2.960          O  
ATOM   1563  CB  GLU A  98      19.527  29.024 -34.557  1.00  4.190          C  
ATOM   1564  CG  GLU A  98      18.720  29.660 -35.711  1.00  4.190          C  
ATOM   1565  CD  GLU A  98      17.577  30.583 -35.277  1.00  4.190          C  
ATOM   1566  OE1 GLU A  98      17.532  30.993 -34.138  1.00  4.190          O  
ATOM   1567  OE2 GLU A  98      16.742  30.864 -36.106  1.00  4.190          O  
ATOM   1568  H   GLU A  98      19.174  26.682 -35.565  1.00  3.480          H  
ATOM   1569  HA  GLU A  98      21.287  28.692 -35.732  1.00  3.640          H  
ATOM   1570 1HB  GLU A  98      18.833  28.428 -33.954  1.00  5.030          H  
ATOM   1571 2HB  GLU A  98      19.914  29.819 -33.922  1.00  5.030          H  
ATOM   1572 1HG  GLU A  98      19.407  30.226 -36.338  1.00  5.030          H  
ATOM   1573 2HG  GLU A  98      18.307  28.855 -36.320  1.00  5.030          H  
ATOM   1574  N   LYS A  99      21.324  26.643 -33.132  1.00  3.310          N  
ATOM   1575  CA  LYS A  99      22.069  26.295 -31.913  1.00  3.460          C  
ATOM   1576  C   LYS A  99      23.038  25.094 -31.935  1.00  4.020          C  
ATOM   1577  O   LYS A  99      23.905  25.027 -31.059  1.00  4.350          O  
ATOM   1578  CB  LYS A  99      21.062  26.088 -30.779  1.00  4.780          C  
ATOM   1579  CG  LYS A  99      20.198  27.321 -30.465  1.00  4.780          C  
ATOM   1580  CD  LYS A  99      21.025  28.486 -29.897  1.00  4.780          C  
ATOM   1581  CE  LYS A  99      20.154  29.649 -29.559  1.00  4.780          C  
ATOM   1582  NZ  LYS A  99      20.898  30.737 -28.896  1.00  4.780          N  
ATOM   1583  H   LYS A  99      20.522  26.063 -33.393  1.00  3.970          H  
ATOM   1584  HA  LYS A  99      22.691  27.147 -31.669  1.00  4.150          H  
ATOM   1585 1HB  LYS A  99      20.388  25.266 -31.037  1.00  5.740          H  
ATOM   1586 2HB  LYS A  99      21.588  25.802 -29.869  1.00  5.740          H  
ATOM   1587 1HG  LYS A  99      19.686  27.648 -31.374  1.00  5.740          H  
ATOM   1588 2HG  LYS A  99      19.436  27.042 -29.733  1.00  5.740          H  
ATOM   1589 1HD  LYS A  99      21.557  28.170 -28.996  1.00  5.740          H  
ATOM   1590 2HD  LYS A  99      21.746  28.834 -30.625  1.00  5.740          H  
ATOM   1591 1HE  LYS A  99      19.712  30.031 -30.478  1.00  5.740          H  
ATOM   1592 2HE  LYS A  99      19.375  29.320 -28.906  1.00  5.740          H  
ATOM   1593 1HZ  LYS A  99      20.262  31.488 -28.684  1.00  5.740          H  
ATOM   1594 2HZ  LYS A  99      21.286  30.358 -28.012  1.00  5.740          H  
ATOM   1595 3HZ  LYS A  99      21.638  31.070 -29.485  1.00  5.740          H  
ATOM   1596  N   LYS A 100      22.878  24.150 -32.871  1.00  4.490          N  
ATOM   1597  CA  LYS A 100      23.644  22.902 -32.956  1.00  5.450          C  
ATOM   1598  C   LYS A 100      23.340  21.959 -31.793  1.00  5.760          C  
ATOM   1599  O   LYS A 100      23.892  20.860 -31.741  1.00  6.200          O  
ATOM   1600  OXT LYS A 100      22.301  22.133 -31.159  1.00  8.180          O  
ATOM   1601  CB  LYS A 100      25.157  23.161 -33.035  1.00  6.780          C  
ATOM   1602  CG  LYS A 100      25.603  23.856 -34.308  1.00  6.780          C  
ATOM   1603  CD  LYS A 100      27.112  24.062 -34.324  1.00  6.780          C  
ATOM   1604  CE  LYS A 100      27.568  24.762 -35.599  1.00  6.780          C  
ATOM   1605  NZ  LYS A 100      29.044  24.993 -35.610  1.00  6.780          N  
ATOM   1606  H   LYS A 100      22.179  24.278 -33.598  1.00  5.390          H  
ATOM   1607  HA  LYS A 100      23.344  22.393 -33.874  1.00  6.540          H  
ATOM   1608 1HB  LYS A 100      25.509  23.731 -32.190  1.00  8.140          H  
ATOM   1609 2HB  LYS A 100      25.674  22.204 -32.998  1.00  8.140          H  
ATOM   1610 1HG  LYS A 100      25.305  23.257 -35.167  1.00  8.140          H  
ATOM   1611 2HG  LYS A 100      25.105  24.824 -34.373  1.00  8.140          H  
ATOM   1612 1HD  LYS A 100      27.401  24.667 -33.464  1.00  8.140          H  
ATOM   1613 2HD  LYS A 100      27.608  23.096 -34.249  1.00  8.140          H  
ATOM   1614 1HE  LYS A 100      27.300  24.149 -36.458  1.00  8.140          H  
ATOM   1615 2HE  LYS A 100      27.059  25.722 -35.678  1.00  8.140          H  
ATOM   1616 1HZ  LYS A 100      29.307  25.458 -36.467  1.00  8.140          H  
ATOM   1617 2HZ  LYS A 100      29.302  25.571 -34.822  1.00  8.140          H  
ATOM   1618 3HZ  LYS A 100      29.526  24.107 -35.548  1.00  8.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -586.063 65.331 478.344 -36.2969 11.9603 28.9213 239.075 -254.822 -0.9523 -6.72346 -232.591 -28.7459 -82.0781 -2.09903 -10.3615 -13.6933 0 4.70606 7.07244 43.2428 126.558 -14.6796 15.9861 -58.5996 -12.5996 90.482 -228.625
GLU:NtermProteinFull_1 -1.34445 0.17177 0.56875 -0.21314 0.03029 0.32884 0.03956 -0.402 -0.04363 -0.27595 -0.36902 0.49685 0 0 0 0 0 0.04222 0.01094 0 2.79456 0 0 -2.7348 0 0.04837 -0.85084
PHE_2 -2.0187 0.20171 1.34035 -0.59003 0.03718 0.34005 0.19492 -0.75089 -0.04363 -0.27595 -0.27027 0.26632 0 0 0 0 0 0.02054 0.0813 0 1.71407 -0.32973 0 1.0402 0.2481 0.12578 1.33131
ASP_3 -3.45198 0.49487 6.2497 -0.19675 0.05833 0.61177 3.03281 -2.56174 -0 -0 -5.79684 -1.38769 0 0 -0.69558 0 0 0.02859 0.00578 0 2.32128 -0.6946 0 -2.3716 0.163 0.2635 -3.92716
SER_4 -2.96962 0.22499 3.75254 -0.02823 0 0.04433 2.1344 -1.79147 -0.01411 -0.09612 -1.28952 -1.02525 0 0 0 0 0 -0.1026 0.00033 0.17077 0 -0.16838 0.60381 -0.77834 -0.40309 0.50449 -1.23107
PHE_5 -7.93324 0.72996 4.30538 -0.64154 0.05132 0.30356 2.34761 -2.68528 -0 -0 -2.06589 -0.0833 0 0 -0.69558 0 0 -0.00404 0.16131 0 2.15223 0.15195 0 1.0402 -0.44906 0.51972 -2.79469
THR_6 -3.74257 0.31992 3.41542 -0.12845 0.08653 0.07994 1.27024 -1.65216 -0.02949 -0.14621 -1.09256 -1.0021 0 0 0 0 0 -0.0103 0.06342 0.07255 0 -0.5393 2.24858 -1.0874 -0.29853 0.35471 -1.81778
SER_7 -4.186 0.59844 5.80946 -0.04044 0 0.07324 3.30534 -2.54057 -0.02025 -0.12559 -3.20393 -0.17165 0 0 0 0 0 0.03717 0.09564 0.197 0 -0.40483 1.731 -0.77834 -0.38731 1.02065 1.00901
PRO_8 -3.439 0.65484 3.59701 -0.06786 0 0.04272 1.73345 -1.65023 -0 -0 -1.13489 0.6002 0 0 0 0 0 -0.12792 0.02192 0.19796 0 -0.53639 0 -2.4119 -0.12403 1.18369 -1.46042
ASP_9 -3.41533 0.27205 3.94339 -0.11479 0.01422 0.35333 1.34926 -1.89607 -0 -0 -0.21827 -0.41282 0 0 0 0 0 -0.01661 0.00077 0 1.69081 0.04255 0 -2.3716 -0.04046 0.4558 -0.36376
LEU_10 -7.79694 0.68974 5.05311 -0.66517 0.30909 0.17377 3.35601 -3.11788 -0.00614 -0.02947 -3.08743 0.28435 0 0 0 0 0 0.11859 0.05676 2.63235 0 -0.27025 0 0.18072 -0.19535 0.47588 -1.83825
THR_11 -4.47735 0.39145 4.74141 -0.20801 0.16661 0.07683 2.38449 -2.29728 -0 -0 -1.36294 -0.21284 0 0 0 0 0 -0.03917 0.00318 0.2158 0 0.17413 2.2848 -1.0874 -0.08274 0.48846 1.15943
ASN_12 -4.81284 0.3018 4.8296 -0.19371 0.03571 0.30613 1.52461 -2.34818 -0 -0 -1.54011 -0.41918 0 0 0 0 0 -0.01821 0.0037 0 1.89984 -0.28041 0 -0.93687 -0.38012 0.31586 -1.71237
GLU_13 -5.85704 0.70653 6.03569 -0.29946 0.03712 0.33451 2.8486 -2.91682 -0.02072 -0.13607 -2.1848 -0.4725 0 0 -0.57138 0 0 0.16036 0.05376 0 4.18831 -0.13427 0 -2.7348 -0.28448 0.47237 -0.7751
ILE_14 -6.64212 0.82379 2.83161 -0.54151 0.39033 0.13699 1.83492 -2.18565 -0.001 -0.01749 -0.73346 0.37047 0 0 0 0 0 -0.01175 0.00827 0.46307 0 0.61443 0 0.73287 0.02012 0.77637 -1.12975
LYS_15 -4.97323 0.87592 5.47655 -0.3104 0.02747 0.11523 2.10395 -2.34126 -0.01929 -0.13678 -1.47408 0.25745 0 0 0 0 0 0.05467 0.02957 2.2483 0 -0.00719 0 -1.5107 -0.20034 0.75264 0.96846
GLU_16 -4.21848 0.69577 5.31405 -0.18061 0.02393 0.24134 2.9509 -2.30544 -0.03577 -0.21388 -3.59637 -0.67923 0 0 -0.62624 0 0 0.0497 0.02041 0 2.50299 0.09627 0 -2.7348 1.11261 1.08934 -0.49353
ILE_17 -7.7243 1.21641 3.95986 -0.46139 0.35601 0.07878 3.31701 -2.76289 -0 -0 -2.76103 0.63983 0 0 0 0 0 2.81546 0.00377 0.86304 0 -0.09593 0 0.73287 1.44284 15.517 17.1374
THR_18 -6.72853 0.91515 4.56856 -0.11535 0.05046 0.07195 2.26933 -2.59151 -0 -0 -0.90609 -0.58225 0 0 0 0 0 -0.02493 0.00016 0.08037 0 -0.41589 2.27399 -1.0874 -0.05032 15.4465 13.1742
ASP_19 -5.40161 0.71847 8.6062 -0.08777 2e-05 0.26079 4.22042 -3.62931 -0.01556 -0.09312 -7.51907 -0.27629 0 0 -0.62624 -0.59006 0 0.36335 0.00561 0 2.29402 0.00486 0 -2.3716 -0.02382 1.07236 -3.08835
GLN_20 -5.99861 0.83507 5.35979 -0.25525 0.03318 0.18723 3.49826 -2.7617 -0.00101 -0.0093 -2.66963 -0.42318 0 0 0 -0.50367 0 -0.0316 0.01393 0 2.82264 -0.25736 0 -0.18838 0.00333 0.78788 0.44159
LEU_21 -10.1241 1.68398 3.90593 -0.66507 0.39213 0.2622 3.17112 -3.30498 -0.01648 -0.0771 -2.78767 -0.0226 0 0 0 0 0 -0.10065 0.62846 1.71619 0 -0.04806 0 0.18072 -0.28064 0.80521 -4.68136
SER_22 -6.24499 1.2203 5.90216 -0.03659 0.00019 0.0463 3.0516 -3.03107 -0 -0 -2.95505 -0.43247 0 0 0 0 0 -0.05987 0.00036 0.14658 0 -0.34544 1.74113 -0.77834 -0.23222 0.66547 -1.34196
TYR_23 -10.5885 2.02833 3.78129 -0.5197 0.59077 0.2434 2.85133 -3.07229 -0.00872 -0.15477 -0.89993 -0.36438 0 0 0 0 0 -0.05408 0.25382 0 4.14628 0.12876 0.00061 1.2797 -0.29393 0.89808 0.24603
TYR_24 -8.59353 0.94598 4.59345 -0.98066 0.06755 0.49347 2.68313 -2.89541 -0.00101 -0.0093 -2.3867 -0.25142 0 0 0 -0.63938 0 -0.01391 0.00331 0 3.34411 -0.02368 0.09266 1.2797 -0.10655 0.87741 -1.52079
ILE_25 -9.02342 1.00261 3.9362 -0.47081 0.31348 0.09481 2.9212 -2.95626 -0 -0 -1.85676 -0.05914 0 0 0 0 0 0.07491 0.09957 0.54077 0 -0.4242 0 0.73287 0.03987 0.86914 -4.16516
TYR_26 -9.73354 1.00442 4.86883 -0.54297 0.01669 0.20144 2.87342 -3.17806 -0 -0 -2.31594 -0.27863 0 0 0 0 0 0.00625 0.53718 0 2.69195 0.06191 0.00059 1.2797 -0.1164 1.07757 -1.54558
ASN_27 -4.99866 0.23599 5.75227 -0.17144 0.02494 0.26475 2.13009 -2.60627 -0.00021 -0.00068 -0.68971 -0.40027 0 0 0 -0.53725 0 0.03591 0.03069 0 1.59389 0.23699 0 -0.93687 -0.06309 0.70324 0.60432
LYS_28 -4.70218 0.40288 5.60755 -0.44481 0.11049 0.27582 1.38807 -2.41434 -0.03424 -0.12535 -2.7247 -0.17782 0 0 0 0 0 0.07061 0.06483 2.20323 0 -0.08636 0 -1.5107 0.10582 0.44491 -1.5463
HIS_D_29 -7.34491 0.46029 5.54561 -0.39722 0.03736 0.53634 2.41874 -2.93773 -0.05917 -0.27129 -2.04447 -0.34682 0 0 0 0 0 -0.05032 5e-05 0 1.58953 -0.40725 0 -0.45461 -0.17457 1.10101 -2.79944
PHE_30 -8.63495 1.06961 5.71043 -1.04981 0.32223 0.39439 3.00585 -3.0403 -0.0134 -0.10252 -1.84947 -0.62874 0 0 0 0 0 -0.09734 0.36933 0 2.56883 0.2036 0 1.0402 -0.32201 1.26259 0.20854
SER_31 -2.97037 0.53677 3.16634 -0.03203 0.00092 0.05542 0.55107 -1.54028 -0.0213 -0.19228 -0.98172 -1.04126 0 0 0 0 0 -0.04478 0.00529 0.32168 0 -0.28414 0.61445 -0.77834 -0.46233 0.46144 -2.63546
SER_32 -4.5482 0.50662 4.85751 -0.02048 0 0.01803 1.90455 -2.17443 -0.03326 -0.23709 -0.63522 0.07557 0 0 0 0 0 0.04895 0.00118 1.09653 0 -0.39174 0.68381 -0.77834 -0.59395 0.18439 -0.03556
ASP_33 -5.44034 0.35701 7.08564 -0.09634 0.0053 0.26633 3.55647 -3.00762 -0.01701 -0.11659 -5.34145 -0.13833 0 0 -1.0872 -0.34822 0 -0.01069 0 0 1.86573 0.02779 0 -2.3716 -0.30305 0.26002 -4.85416
PHE_34 -6.13272 0.77302 4.70561 -1.05608 0.10371 0.39822 2.03591 -2.46759 -0.00026 -0.00582 -1.95812 -0.00623 0 0 0 0 0 -0.02149 0.07605 0 1.84683 -0.48573 0 1.0402 0.07126 0.30544 -0.77778
GLU_35 -4.01437 0.20802 4.19378 -0.47662 0.30828 1.48883 0.70035 -1.97537 -0 -0 -1.21183 -2.96266 0 0 0 0 0 -0.09938 0.04191 0 3.74804 -0.23872 0 -2.7348 -0.13058 0.41121 -2.7439
GLN_36 -5.97311 0.59121 6.24041 -0.22665 0.03237 0.17412 3.03994 -2.96321 -0 -0 -2.85602 -0.53359 0 0 -1.0872 0 0 0.15721 0.00654 0 2.93746 -0.04499 0 -0.18838 -0.12106 0.47923 -0.33572
VAL_37 -7.19358 0.56998 3.36794 -0.32744 0.08199 0.0735 2.51007 -2.69949 -0 -0 -1.64034 0.14475 0 0 0 0 0 0.20531 0.01487 1.10207 0 -0.25585 0 1.9342 0.10997 0.64119 -1.36085
GLU_38 -6.15315 0.4402 5.67357 -0.55754 0.10041 1.00069 2.43175 -2.74161 -0.01727 -0.12241 -2.65521 -0.79077 0 0 0 0 0 0.09068 0.03976 0 3.52533 -0.33209 0 -2.7348 -0.29326 0.63947 -2.45623
GLY_39 -4.65115 0.4199 5.5689 -5e-05 0 0 2.62896 -2.84801 -0.00726 -0.04921 -1.85517 -0.41635 0 0 0 0 0 -0.08997 0 0 0 0.1875 0 0.83697 0.31383 0.38343 0.42231
ALA_40 -5.37789 0.34374 4.10924 -0.02074 0 0 2.58476 -2.69695 -0 -0 -2.39103 -0.36519 0 0 0 0 0 0.02327 0 0 0 -0.24929 0 1.8394 0.43256 0.26918 -1.49895
LYS_41 -7.61967 0.55098 8.43484 -0.45755 0.0937 0.24395 3.73884 -3.72909 -0.01455 -0.08948 -4.27118 -0.05196 0 0 0 -0.59006 0 -0.00761 0.04089 1.94763 0 0.0719 0 -1.5107 -0.17403 0.29788 -3.09528
LEU_42 -6.30198 0.29689 6.36319 -0.49768 0.26165 0.12351 2.99779 -3.09781 -0 -0 -2.71282 0.23005 0 0 0 0 0 -0.03876 0.03901 0.30315 0 -0.29761 0 0.18072 -0.21268 0.30314 -2.06021
ASN_43 -5.59469 0.33175 5.7941 -0.17217 0.01916 0.24887 2.46819 -2.99688 -0.00843 -0.1249 -2.74325 -0.3302 0 0 0 0 0 0.09664 0.01119 0 1.41443 0.44177 0 -0.93687 -0.12166 0.28312 -1.91984
ILE_44 -9.70216 1.33306 3.7794 -0.48967 0.29855 0.09178 2.89377 -2.96889 -0.00726 -0.04921 -1.97117 0.17726 0 0 0 0 0 -0.05299 0.0537 0.45193 0 -0.44822 0 0.73287 0.15075 0.42664 -5.29985
GLN_45 -7.19215 0.36428 6.91053 -0.26411 0.04585 0.20625 3.10431 -3.27754 -0.00201 -0.02113 -3.23528 -0.42858 0 0 0 0 0 -0.05986 0.00676 0 2.68631 -0.19361 0 -0.18838 -0.0749 0.43157 -1.18169
ASN_46 -4.63403 0.19219 5.63475 -0.1794 0.02992 0.26419 2.51135 -2.70686 -0.00843 -0.1249 -2.45725 -0.25013 0 0 0 0 0 0.03314 0.03129 0 1.48703 0.41518 0 -0.93687 -0.03916 0.30292 -0.43507
GLU_47 -6.31972 0.5491 6.04028 -0.53364 0.04318 0.93149 2.77186 -2.77045 -0 -0 -4.04029 -0.65116 0 0 -0.74068 0 0 -0.01648 0.00916 0 3.49366 -0.24187 0 -2.7348 -0.09017 0.52106 -3.77946
ILE_48 -9.73108 1.6221 2.93962 -0.52659 0.59013 0.10318 2.77072 -2.90515 -0.01459 -0.08597 -2.09048 0.06289 0 0 0 0 0 -0.00551 0.19179 0.46459 0 -0.47855 0 0.73287 -0.13428 0.82913 -5.66519
SER_49 -5.20259 0.3868 5.47554 -0.02598 0 0.05996 2.57881 -2.71372 -0.00795 -0.05352 -2.20622 -0.66839 0 0 0 0 0 0.00223 2e-05 0.56297 0 0.37459 0.60016 -0.77834 0.33377 0.65254 -0.62931
GLN_50 -4.56865 0.20305 6.22524 -0.40327 0.13634 0.26573 2.5549 -2.69849 -0.01036 -0.05519 -2.9764 -0.59128 0 0 0 -0.82721 0 0.00812 0.00898 0 3.13282 0.18814 0 -0.18838 0.35497 0.51828 1.27736
PHE_51 -7.63195 0.89291 4.24917 -1.07322 0.366 0.48228 2.32813 -2.88172 -0.0092 -0.07576 -2.61067 0.12312 0 0 0 0 0 0.2333 0.15209 0 2.01379 -0.27821 0 1.0402 0.10115 0.81275 -1.76585
VAL_52 -8.75997 1.21904 3.24733 -0.34236 0.11805 0.07784 2.78531 -3.16362 -0 -0 -2.56266 0.05033 0 0 0 0 0 -0.04415 0.18771 1.01018 0 -0.00466 0 1.9342 -0.16277 0.83099 -3.57919
LYS_53 -6.04389 0.4557 5.54362 -0.30401 0.02833 0.1333 2.06362 -2.54292 -0.04409 -0.23218 -1.77196 0.01218 0 0 0 0 0 -0.03483 0.04964 1.88312 0 -0.05972 0 -1.5107 -0.17867 0.46471 -2.08875
GLU_54 -3.42456 0.11003 4.64451 -0.20462 0.02438 0.27212 1.83093 -1.93224 -0.00795 -0.05352 -1.78213 -0.52752 0 0 0 -0.82721 0 -0.04823 0.0094 0 3.13465 -0.27104 0 -2.7348 -0.15191 0.27169 -1.668
GLY_55 -2.52191 0.16343 2.5525 -6e-05 0 0 1.08172 -1.40963 -0.01036 -0.05519 -1.46814 -0.39452 0 0 0 0 0 -0.12273 0 0 0 0.28611 0 0.83697 -0.16557 0.23064 -0.99674
LYS_56 -4.32143 0.61997 4.14122 -0.4165 0.09474 0.30205 1.39047 -2.00145 -0 -0 -3.73856 0.01885 0 0 0 0 0 0.1224 0.00474 1.68652 0 -0.19724 0 -1.5107 -0.10878 0.19788 -3.71581
ALA_57 -4.99578 0.97281 1.61484 -0.02043 0 0 1.44782 -1.96664 -0.0092 -0.07576 -0.61055 -0.23568 0 0 0 0 0 1.4438 0 0 0 0.17063 0 1.8394 0.35897 0.97683 0.91107
PRO_58 -4.41786 0.50134 2.26643 -0.12879 0 0.09753 1.8206 -1.56467 -0 -0 -2.08456 0.22417 0 0 0 0 0 0.04086 0.07747 0.23123 0 -1.17201 0 -2.4119 0.15639 1.30821 -5.05556
VAL_59 -8.2387 1.55774 2.57216 -0.32542 0.26111 0.07191 2.45094 -2.70608 -0 -0 -2.05266 -0.1108 0 0 -0.57138 0 0 -0.0434 0.01033 0.03896 0 -0.30722 0 1.9342 -0.29121 1.0457 -4.70383
GLN_60 -4.47588 0.33793 3.83285 -0.81558 0.12073 0.85525 1.45064 -2.12055 -0.02072 -0.13607 -0.58186 -0.92502 0 0 0 0 0 0.08529 0.0016 0 2.87353 -0.23834 0 -0.18838 -0.21135 0.73237 0.57641
ALA_61 -4.72865 0.52377 3.54467 -0.0215 0 0 1.91919 -2.23648 -0 -0 -0.42905 -0.37145 0 0 0 0 0 0.12374 0 0 0 -0.22737 0 1.8394 -0.39955 0.2691 -0.19419
ALA_62 -7.25586 1.1385 3.42718 -0.0216 0 0 3.0443 -3.05511 -0 -0 -1.1097 -0.37527 0 0 0 0 0 -0.05269 0 0 0 -0.2815 0 1.8394 -0.44837 0.40668 -2.74405
TYR_63 -11.362 1.98981 3.68457 -0.62307 0.52309 0.29564 2.8972 -3.32868 -0.02256 -0.16075 -1.52319 -0.38102 0 0 0 0 0 -0.02838 0.23247 0 3.85268 -0.19763 0.02892 1.2797 -0.31116 0.68487 -2.46947
ASN_64 -3.86276 0.22065 4.37296 -0.17752 0.02723 0.26954 1.61315 -2.01451 -0 -0 -0.98127 -0.35347 0 0 0 0 0 -0.07166 0.00879 0 1.49006 0.10952 0 -0.93687 -0.12212 0.53146 0.12318
LYS_65 -4.6064 0.35281 4.02045 -0.54562 0.19491 0.36557 1.86107 -1.9614 -0 -0 -2.06534 -0.04068 0 0 -0.49593 0 0 -0.05971 0.01142 1.84835 0 0.0027 0 -1.5107 -0.23019 0.45178 -2.40689
LEU_66 -8.21379 1.28244 3.19392 -0.48951 0.25718 0.09556 1.84231 -2.48809 -0.02256 -0.16075 -0.53218 0.34979 0 0 0 0 0 0.40701 0.37854 0.33002 0 -0.20634 0 0.18072 -0.39844 0.94118 -3.25296
GLN_67 -2.39394 0.11463 2.86823 -0.70819 0.15006 0.81992 1.23131 -1.26338 -0 -0 -1.65295 -0.77691 0 0 -1.23661 0 0 -0.04918 0.03939 0 2.23275 -0.07788 0 -0.18838 -0.42335 0.94157 -0.37293
ASP_68 -5.08974 0.71458 6.90361 -0.24028 0.1872 0.80263 3.28808 -2.75107 -0.00852 -0.07054 -4.58144 -1.2413 0 0 -0.96372 0 0 -0.06992 0.06299 0 2.58068 -0.53526 0 -2.3716 -0.42241 1.18559 -2.62041
PRO_69 -3.23946 0.38503 3.16128 -0.08653 0.00011 0.05385 1.51473 -1.35852 -0 -0 -1.15813 0.69891 0 0 0 0 0 -0.0979 0.02338 0.52871 0 -0.29168 0 -2.4119 -0.47763 1.18678 -1.56896
ASP_70 -4.67252 0.47965 6.64265 -0.10687 0.00384 0.32797 2.82813 -2.9272 -0 -0 -4.86653 -0.38771 0 0 -0.36607 0 0 0.22235 0.18594 0 2.16333 -0.19573 0 -2.3716 -0.32927 0.59345 -2.77619
ILE_71 -9.34302 1.28916 5.23456 -0.50142 0.27095 0.10041 2.32233 -3.0605 -0 -0 -2.22759 -0.05879 0 0 -0.59765 0 0 -0.03633 0.0823 0.60944 0 -0.41441 0 0.73287 -0.09256 0.76201 -4.92824
LYS_72 -6.54742 0.36898 8.35737 -0.79369 0.11997 0.74367 3.69352 -3.58339 -0.00852 -0.07054 -5.10185 0.19167 0 0 0 -0.74789 0 0.00184 0.04615 2.9422 0 0.05564 0 -1.5107 -0.11865 0.79382 -1.16782
ASP_73 -5.96605 0.84232 6.95471 -0.22103 0.00043 0.71736 3.209 -3.32052 -0.00046 -0.00131 -4.17738 -0.0753 0 0 0 -1.3131 0 0.02611 0.03515 0 3.0441 0.28583 0 -2.3716 0.03309 0.59378 -1.70489
LEU_74 -8.6345 1.28081 4.06972 -0.49417 0.26124 0.10768 2.56496 -2.85934 -0 -0 -1.93835 0.06516 0 0 0 0 0 0.08374 0.0497 3.34317 0 -0.27634 0 0.18072 -0.0281 0.90202 -1.32189
LEU_75 -8.61721 1.13231 2.17953 -0.52602 0.35341 0.13593 2.31452 -2.45222 -0.00666 -0.06802 -2.24148 0.25765 0 0 0 0 0 -0.04378 0.26109 0.27338 0 -0.30879 0 0.18072 -0.35837 0.84063 -6.69339
ASP_76 -4.08021 0.24125 6.26331 -0.11534 0.02088 0.36181 2.93165 -2.6741 -0.00831 -0.08458 -4.79308 -0.39806 0 0 0 -0.74789 0 -0.12064 0.11674 0 1.86866 -0.02187 0 -2.3716 -0.22235 0.54996 -3.28375
TYR_77 -7.77469 1.31041 4.69985 -0.71636 0.15995 0.41032 2.94606 -2.92227 -0.00046 -0.00131 -3.36951 -0.18658 0 0 0 -0.67372 0 -0.06218 0.02166 0 2.19394 -0.21941 0.00457 1.2797 -0.31166 0.78278 -2.42891
TYR_78 -7.44466 1.23014 4.23837 -1.12883 0.15467 0.51299 2.74747 -2.57822 -0.01332 -0.14572 -2.36946 -0.26251 0 0 0 -0.50367 0 -0.02389 0.00238 0 2.21978 -0.36608 0.01817 1.2797 -0.26457 0.85341 -1.84384
ASP_79 -2.29993 0.13565 2.82572 -0.12008 0.01502 0.37361 0.55148 -1.34019 -0.00666 -0.06802 0.06064 -0.44622 0 0 0 0 0 -0.11625 0.00758 0 1.80865 -0.00638 0 -2.3716 -0.07935 0.54967 -0.52667
ASN_80 -4.84391 0.47383 5.35482 -0.20229 0.02937 0.32277 2.72698 -2.48519 -0.00831 -0.08458 -2.59438 -0.61293 0 0 0 -0.66999 0 -0.05581 0.00576 0 2.15742 -0.59017 0 -0.93687 -0.35894 0.31886 -2.05356
ILE_81 -9.51871 1.67996 4.61567 -0.69514 0.69296 0.17009 2.96983 -3.22876 -0 -0 -2.01747 0.33121 0 0 0 0 0 -0.04555 0.15891 0.5624 0 -0.37272 0 0.73287 -0.29484 1.06949 -3.18981
GLU_82 -2.88847 0.29955 3.53849 -0.46063 0.2605 1.44618 1.08164 -1.67588 -0.04094 -0.30052 -1.26113 -3.00481 0 0 0 0 0 -0.06095 0.00289 0 3.86799 -0.33175 0 -2.7348 -0.37366 1.07832 -1.55798
LYS_83 -3.35608 0.33832 3.80399 -0.3313 0.04263 0.17249 1.63915 -1.66221 -0.02736 -0.15052 -1.29704 0.02815 0 0 0 -0.66999 0 -0.08993 0.14547 1.86509 0 -0.02529 0 -1.5107 -0.62079 0.2792 -1.42672
HIS_D_84 -7.45759 0.65001 6.97762 -0.35684 0.03347 0.46337 3.50128 -3.37156 -0.02143 -0.15016 -4.09236 -0.38513 0 0 0 -0.64653 0 -0.05588 0.00583 0 1.649 -0.36787 0 -0.45461 -0.59065 0.38961 -4.28042
SER_85 -4.12715 0.43664 4.6925 -0.02973 0 0.06904 2.21963 -2.26147 -0.0226 -0.31864 -1.35561 -0.59904 0 0 0 0 0 -0.01917 0.00572 0.67736 0 0.35 0.60104 -0.77834 -0.17879 0.40203 -0.23656
ASP_86 -2.46458 0.11974 3.37655 -0.10939 0.00716 0.33101 1.01004 -1.5502 -0.01414 -0.16816 -0.84447 -0.35389 0 0 0 0 0 -0.03985 0.01174 0 1.71394 0.1838 0 -2.3716 -0.02904 0.22341 -0.96793
GLU_87 -5.5497 0.43145 7.26593 -0.22306 0.04873 0.32876 3.25278 -3.14961 -0.02951 -0.20602 -3.29684 -0.64347 0 0 0 -1.18378 0 -0.01459 0.01277 0 3.05602 -0.20303 0 -2.7348 -0.35284 0.29905 -2.89177
PHE_88 -9.82723 1.39181 4.88213 -0.79373 0.03298 0.21285 2.80435 -3.20959 -0 -0 -2.67501 -0.17944 0 0 0 0 0 -0.00651 0.2011 0 1.92278 -0.53002 0 1.0402 -0.11821 0.75749 -4.09405
GLU_89 -4.70566 0.20698 5.2516 -0.42822 0.07629 0.87426 2.02432 -2.53519 -0 -0 -2.02899 -0.49338 0 0 0 0 0 0.03772 0.01925 0 3.46637 -0.30711 0 -2.7348 -0.20534 0.70496 -0.77696
SER_90 -4.4144 0.23866 5.58448 -0.02847 0 0.06601 2.61307 -2.55585 -0 -0 -2.32661 -0.54812 0 0 0 0 0 -0.03077 0.00432 0.76085 0 0.32718 0.60216 -0.77834 -0.20282 0.25185 -0.4368
GLU_91 -8.6054 0.68745 9.75403 -0.41116 0.02787 0.82124 4.38681 -4.10678 -0 -0 -4.87212 -0.41902 0 0 0 -0.66275 0 0.15677 0.11262 0 3.28601 -0.34009 0 -2.7348 -0.21505 0.31961 -2.81476
ILE_92 -7.8347 0.90279 4.5805 -0.52982 0.51433 0.10707 2.74763 -2.89505 -0.0083 -0.05653 -2.53662 -0.0225 0 0 0 0 0 -0.01526 0.07368 0.56258 0 -0.42707 0 0.73287 -0.30227 0.53088 -3.87579
VAL_93 -4.79297 0.28062 5.07467 -0.30955 0.19526 0.07055 2.82688 -2.60564 -0 -0 -3.19362 -0.13177 0 0 0 0 0 -0.02267 2e-05 0.04989 0 -0.26742 0 1.9342 -0.03278 0.45701 -0.46732
LYS_94 -7.24499 0.36491 8.22505 -0.45478 0.10758 0.22831 3.51311 -3.58103 -0 -0 -4.24307 0.10738 0 0 0 -0.66275 0 0.08775 0.12342 2.51697 0 0.00213 0 -1.5107 -0.23083 0.36455 -2.28699
PHE_95 -10.217 0.98309 5.42631 -0.97404 0.06053 0.31213 3.70133 -3.50037 -0.0134 -0.10252 -3.35315 -0.12299 0 0 0 0 0 -0.0005 0.64465 0 1.80804 -0.5174 0 1.0402 -0.12854 0.40051 -4.55316
PHE_96 -6.33717 0.47159 4.78602 -0.5932 0.05008 0.25188 2.46678 -2.80365 -0 -0 -2.62074 -0.02749 0 0 0 0 0 -0.03093 0.09329 0 2.38354 0.08875 0 1.0402 0.01047 0.35897 -0.41162
SER_97 -3.16094 0.1465 4.07531 -0.03183 0.00039 0.02113 1.86116 -1.88631 -0 -0 -2.14944 0.00546 0 0 0 0 0 -0.01676 0.01051 0.52277 0 0.28686 1.85563 -0.77834 -0.11897 0.29905 0.94217
GLU_98 -3.52409 0.15842 4.12573 -0.20413 0.0305 0.27991 1.22519 -1.75917 -0.01298 -0.10121 -1.14433 -0.54233 0 0 0 0 0 -0.02918 0.02553 0 3.31768 -0.21558 0 -2.7348 -0.13797 0.43402 -0.80879
LYS_99 -5.59699 0.52024 6.7074 -0.5619 0.26299 0.39358 2.76614 -2.63278 -0 -0 -4.56318 -0.01583 0 0 0 -0.34822 0 -0.03949 0.14359 1.73091 0 -0.18846 0 -1.5107 -0.0919 0.93793 -2.08666
LYS:CtermProteinFull_100 -2.18781 0.21488 3.00928 -0.31609 0.03815 0.20361 1.22112 -1.29598 -0 -0 -1.7863 0.17164 0 0 0 0 0 0 0.00624 1.27015 0 0 0 -1.5107 -0.00969 0.9356 -0.03591
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27277 DOMAINID 26406 MODEL 2 T1033
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 71.925
REMARK    S_0000_0003
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE         fa_elec:        -223.338
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         146.957
REMARK    SCORE    fa_intra_rep:           1.106
REMARK    SCORE          fa_atr:        -611.379
REMARK    SCORE     cart_bonded:          58.602
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -13.406
REMARK    SCORE     hbond_sr_bb:         -84.920
REMARK    SCORE     rama_prepro:          -9.048
REMARK    SCORE           score:        -278.704
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -10.706
REMARK    SCORE     lk_ball_wtd:         -19.032
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE          fa_rep:          62.237
REMARK    SCORE          fa_sol:         441.809
REMARK    SCORE     total_score:        -278.704
REMARK    SCORE           omega:           1.295
REMARK    SCORE     hbond_bb_sc:         -17.798
REMARK    SCORE             ref:         -24.338
REMARK    SCORE fa_intra_sol_xover4:          23.255
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   GLU A   1       0.441   0.449   0.134  1.00  9.24           N  
ATOM      2  CA  GLU A   1       1.782   0.659  -0.407  1.00  8.59           C  
ATOM      3  C   GLU A   1       2.154   2.130  -0.333  1.00  7.70           C  
ATOM      4  O   GLU A   1       3.211   2.490   0.173  1.00  7.63           O  
ATOM      5  CB  GLU A   1       1.888   0.199  -1.873  1.00 12.29           C  
ATOM      6  CG  GLU A   1       3.312   0.210  -2.464  1.00 12.29           C  
ATOM      7  CD  GLU A   1       4.199  -0.825  -1.810  1.00 12.29           C  
ATOM      8  OE1 GLU A   1       3.657  -1.712  -1.190  1.00 12.29           O  
ATOM      9  OE2 GLU A   1       5.396  -0.744  -1.931  1.00 12.29           O  
ATOM     10 1H   GLU A   1       0.276  -0.540   0.254  1.00 11.09           H  
ATOM     11 2H   GLU A   1       0.360   0.916   1.025  1.00 11.09           H  
ATOM     12 3H   GLU A   1      -0.253   0.829  -0.506  1.00 11.09           H  
ATOM     13  HA  GLU A   1       2.492   0.095   0.197  1.00 10.31           H  
ATOM     14 1HB  GLU A   1       1.482  -0.807  -1.974  1.00 14.75           H  
ATOM     15 2HB  GLU A   1       1.281   0.852  -2.501  1.00 14.75           H  
ATOM     16 1HG  GLU A   1       3.261   0.008  -3.531  1.00 14.75           H  
ATOM     17 2HG  GLU A   1       3.754   1.199  -2.339  1.00 14.75           H  
ATOM     18  N   PHE A   2       1.280   2.984  -0.856  1.00  7.26           N  
ATOM     19  CA  PHE A   2       1.563   4.418  -0.918  1.00  6.63           C  
ATOM     20  C   PHE A   2       1.219   5.142   0.379  1.00  6.21           C  
ATOM     21  O   PHE A   2       0.049   5.173   0.767  1.00  6.23           O  
ATOM     22  CB  PHE A   2       0.721   5.016  -2.048  1.00  9.53           C  
ATOM     23  CG  PHE A   2       0.997   6.412  -2.391  1.00  9.53           C  
ATOM     24  CD1 PHE A   2       1.814   6.674  -3.423  1.00  9.53           C  
ATOM     25  CD2 PHE A   2       0.479   7.452  -1.698  1.00  9.53           C  
ATOM     26  CE1 PHE A   2       2.136   7.898  -3.778  1.00  9.53           C  
ATOM     27  CE2 PHE A   2       0.818   8.724  -2.039  1.00  9.53           C  
ATOM     28  CZ  PHE A   2       1.666   8.919  -3.095  1.00  9.53           C  
ATOM     29  H   PHE A   2       0.389   2.637  -1.238  1.00  8.71           H  
ATOM     30  HA  PHE A   2       2.621   4.562  -1.103  1.00  7.96           H  
ATOM     31 1HB  PHE A   2       0.880   4.427  -2.939  1.00 11.44           H  
ATOM     32 2HB  PHE A   2      -0.333   4.939  -1.783  1.00 11.44           H  
ATOM     33  HD1 PHE A   2       2.200   5.872  -3.968  1.00 11.44           H  
ATOM     34  HD2 PHE A   2      -0.191   7.264  -0.850  1.00 11.44           H  
ATOM     35  HE1 PHE A   2       2.781   8.056  -4.612  1.00 11.44           H  
ATOM     36  HE2 PHE A   2       0.428   9.564  -1.463  1.00 11.44           H  
ATOM     37  HZ  PHE A   2       1.968   9.874  -3.379  1.00 11.44           H  
ATOM     38  N   ASP A   3       2.213   5.724   1.060  1.00  6.18           N  
ATOM     39  CA  ASP A   3       1.914   6.435   2.302  1.00  6.23           C  
ATOM     40  C   ASP A   3       1.083   7.679   2.034  1.00  5.89           C  
ATOM     41  O   ASP A   3       1.103   8.236   0.947  1.00  5.98           O  
ATOM     42  CB  ASP A   3       3.169   6.807   3.078  1.00  8.70           C  
ATOM     43  CG  ASP A   3       2.838   7.465   4.414  1.00  8.70           C  
ATOM     44  OD1 ASP A   3       1.791   7.115   4.966  1.00  8.70           O  
ATOM     45  OD2 ASP A   3       3.555   8.377   4.823  1.00  8.70           O  
ATOM     46  H   ASP A   3       3.194   5.660   0.741  1.00  7.42           H  
ATOM     47  HA  ASP A   3       1.325   5.773   2.936  1.00  7.48           H  
ATOM     48 1HB  ASP A   3       3.754   5.903   3.268  1.00 10.44           H  
ATOM     49 2HB  ASP A   3       3.775   7.439   2.486  1.00 10.44           H  
ATOM     50  N   SER A   4       0.357   8.133   3.027  1.00  5.82           N  
ATOM     51  CA  SER A   4      -0.473   9.314   2.837  1.00  5.80           C  
ATOM     52  C   SER A   4       0.299  10.535   2.383  1.00  5.51           C  
ATOM     53  O   SER A   4       1.390  10.827   2.865  1.00  5.71           O  
ATOM     54  CB  SER A   4      -1.193   9.714   4.093  1.00  8.13           C  
ATOM     55  OG  SER A   4      -1.856  10.933   3.859  1.00  8.13           O  
ATOM     56  H   SER A   4       0.431   7.656   3.930  1.00  6.98           H  
ATOM     57  HA  SER A   4      -1.215   9.079   2.072  1.00  6.96           H  
ATOM     58 1HB  SER A   4      -1.905   8.947   4.385  1.00  9.76           H  
ATOM     59 2HB  SER A   4      -0.481   9.833   4.898  1.00  9.76           H  
ATOM     60  HG  SER A   4      -2.086  11.293   4.732  1.00  9.76           H  
ATOM     61  N   PHE A   5      -0.313  11.324   1.505  1.00  5.37           N  
ATOM     62  CA  PHE A   5       0.279  12.573   1.018  1.00  5.52           C  
ATOM     63  C   PHE A   5       0.422  13.605   2.148  1.00  5.26           C  
ATOM     64  O   PHE A   5       1.085  14.633   1.983  1.00  5.65           O  
ATOM     65  CB  PHE A   5      -0.514  13.124  -0.168  1.00  7.67           C  
ATOM     66  CG  PHE A   5      -1.869  13.627   0.165  1.00  7.67           C  
ATOM     67  CD1 PHE A   5      -2.061  14.959   0.495  1.00  7.67           C  
ATOM     68  CD2 PHE A   5      -2.962  12.778   0.166  1.00  7.67           C  
ATOM     69  CE1 PHE A   5      -3.314  15.431   0.807  1.00  7.67           C  
ATOM     70  CE2 PHE A   5      -4.213  13.248   0.486  1.00  7.67           C  
ATOM     71  CZ  PHE A   5      -4.390  14.575   0.804  1.00  7.67           C  
ATOM     72  H   PHE A   5      -1.220  11.041   1.167  1.00  6.44           H  
ATOM     73  HA  PHE A   5       1.274  12.359   0.664  1.00  6.62           H  
ATOM     74 1HB  PHE A   5       0.048  13.938  -0.627  1.00  9.20           H  
ATOM     75 2HB  PHE A   5      -0.620  12.343  -0.918  1.00  9.20           H  
ATOM     76  HD1 PHE A   5      -1.202  15.637   0.505  1.00  9.20           H  
ATOM     77  HD2 PHE A   5      -2.833  11.730  -0.091  1.00  9.20           H  
ATOM     78  HE1 PHE A   5      -3.452  16.481   1.064  1.00  9.20           H  
ATOM     79  HE2 PHE A   5      -5.067  12.572   0.485  1.00  9.20           H  
ATOM     80  HZ  PHE A   5      -5.382  14.947   1.055  1.00  9.20           H  
ATOM     81  N   THR A   6      -0.226  13.320   3.281  1.00  4.98           N  
ATOM     82  CA  THR A   6      -0.210  14.125   4.489  1.00  5.14           C  
ATOM     83  C   THR A   6       0.738  13.572   5.569  1.00  4.92           C  
ATOM     84  O   THR A   6       0.788  14.127   6.665  1.00  5.19           O  
ATOM     85  CB  THR A   6      -1.614  14.218   5.121  1.00  7.14           C  
ATOM     86  OG1 THR A   6      -2.087  12.903   5.505  1.00  7.14           O  
ATOM     87  CG2 THR A   6      -2.574  14.801   4.149  1.00  7.14           C  
ATOM     88  H   THR A   6      -0.766  12.460   3.311  1.00  5.98           H  
ATOM     89  HA  THR A   6       0.125  15.129   4.229  1.00  6.17           H  
ATOM     90  HB  THR A   6      -1.558  14.838   5.986  1.00  8.57           H  
ATOM     91  HG1 THR A   6      -2.835  13.003   6.110  1.00  8.57           H  
ATOM     92 1HG2 THR A   6      -3.557  14.873   4.607  1.00  8.57           H  
ATOM     93 2HG2 THR A   6      -2.235  15.792   3.853  1.00  8.57           H  
ATOM     94 3HG2 THR A   6      -2.625  14.157   3.284  1.00  8.57           H  
ATOM     95  N   SER A   7       1.475  12.483   5.287  1.00  4.60           N  
ATOM     96  CA  SER A   7       2.377  11.865   6.271  1.00  4.48           C  
ATOM     97  C   SER A   7       3.835  11.843   5.786  1.00  4.16           C  
ATOM     98  O   SER A   7       4.094  11.683   4.598  1.00  3.96           O  
ATOM     99  CB  SER A   7       1.910  10.458   6.592  1.00  6.33           C  
ATOM    100  OG  SER A   7       0.692  10.451   7.300  1.00  6.33           O  
ATOM    101  H   SER A   7       1.419  12.062   4.357  1.00  5.52           H  
ATOM    102  HA  SER A   7       2.309  12.453   7.174  1.00  5.38           H  
ATOM    103 1HB  SER A   7       1.775   9.928   5.650  1.00  7.60           H  
ATOM    104 2HB  SER A   7       2.667   9.914   7.145  1.00  7.60           H  
ATOM    105  HG  SER A   7       0.456   9.524   7.390  1.00  7.60           H  
ATOM    106  N   PRO A   8       4.839  11.993   6.680  1.00  4.18           N  
ATOM    107  CA  PRO A   8       6.263  12.023   6.345  1.00  4.00           C  
ATOM    108  C   PRO A   8       6.900  10.760   5.731  1.00  3.81           C  
ATOM    109  O   PRO A   8       7.891  10.881   5.003  1.00  3.70           O  
ATOM    110  CB  PRO A   8       6.901  12.324   7.710  1.00  6.00           C  
ATOM    111  CG  PRO A   8       5.891  11.857   8.746  1.00  6.00           C  
ATOM    112  CD  PRO A   8       4.549  12.114   8.135  1.00  6.00           C  
ATOM    113  HA  PRO A   8       6.437  12.876   5.673  1.00  4.80           H  
ATOM    114 1HB  PRO A   8       7.862  11.791   7.793  1.00  7.20           H  
ATOM    115 2HB  PRO A   8       7.129  13.399   7.785  1.00  7.20           H  
ATOM    116 1HG  PRO A   8       6.059  10.789   8.979  1.00  7.20           H  
ATOM    117 2HG  PRO A   8       6.037  12.410   9.688  1.00  7.20           H  
ATOM    118 1HD  PRO A   8       3.855  11.346   8.489  1.00  7.20           H  
ATOM    119 2HD  PRO A   8       4.213  13.122   8.395  1.00  7.20           H  
ATOM    120  N   ASP A   9       6.330   9.561   5.943  1.00  3.92           N  
ATOM    121  CA  ASP A   9       6.986   8.383   5.373  1.00  3.91           C  
ATOM    122  C   ASP A   9       6.976   8.470   3.861  1.00  3.55           C  
ATOM    123  O   ASP A   9       7.943   8.073   3.207  1.00  3.42           O  
ATOM    124  CB  ASP A   9       6.373   7.064   5.860  1.00  5.48           C  
ATOM    125  CG  ASP A   9       6.704   6.697   7.326  1.00  5.48           C  
ATOM    126  OD1 ASP A   9       7.588   7.278   7.915  1.00  5.48           O  
ATOM    127  OD2 ASP A   9       6.051   5.821   7.832  1.00  5.48           O  
ATOM    128  H   ASP A   9       5.504   9.426   6.512  1.00  4.70           H  
ATOM    129  HA  ASP A   9       8.027   8.386   5.696  1.00  4.69           H  
ATOM    130 1HB  ASP A   9       5.303   7.120   5.778  1.00  6.58           H  
ATOM    131 2HB  ASP A   9       6.695   6.251   5.206  1.00  6.58           H  
ATOM    132  N   LEU A  10       5.924   9.062   3.300  1.00  3.53           N  
ATOM    133  CA  LEU A  10       5.860   9.224   1.860  1.00  3.28           C  
ATOM    134  C   LEU A  10       7.062   9.964   1.283  1.00  2.77           C  
ATOM    135  O   LEU A  10       7.464   9.656   0.160  1.00  2.76           O  
ATOM    136  CB  LEU A  10       4.618   9.999   1.399  1.00  4.69           C  
ATOM    137  CG  LEU A  10       4.459  10.133  -0.171  1.00  4.69           C  
ATOM    138  CD1 LEU A  10       4.339   8.733  -0.830  1.00  4.69           C  
ATOM    139  CD2 LEU A  10       3.258  10.936  -0.460  1.00  4.69           C  
ATOM    140  H   LEU A  10       5.115   9.298   3.897  1.00  4.24           H  
ATOM    141  HA  LEU A  10       5.830   8.227   1.438  1.00  3.94           H  
ATOM    142 1HB  LEU A  10       3.719   9.535   1.793  1.00  5.63           H  
ATOM    143 2HB  LEU A  10       4.669  11.007   1.821  1.00  5.63           H  
ATOM    144  HG  LEU A  10       5.324  10.631  -0.592  1.00  5.63           H  
ATOM    145 1HD1 LEU A  10       4.231   8.854  -1.894  1.00  5.63           H  
ATOM    146 2HD1 LEU A  10       5.221   8.137  -0.650  1.00  5.63           H  
ATOM    147 3HD1 LEU A  10       3.464   8.211  -0.429  1.00  5.63           H  
ATOM    148 1HD2 LEU A  10       3.146  11.039  -1.529  1.00  5.63           H  
ATOM    149 2HD2 LEU A  10       2.386  10.427  -0.041  1.00  5.63           H  
ATOM    150 3HD2 LEU A  10       3.379  11.916  -0.004  1.00  5.63           H  
ATOM    151  N   THR A  11       7.610  10.983   1.971  1.00  2.53           N  
ATOM    152  CA  THR A  11       8.701  11.720   1.348  1.00  2.29           C  
ATOM    153  C   THR A  11       9.908  10.818   1.286  1.00  2.06           C  
ATOM    154  O   THR A  11      10.651  10.817   0.293  1.00  1.92           O  
ATOM    155  CB  THR A  11       9.008  13.033   2.090  1.00  3.31           C  
ATOM    156  OG1 THR A  11       9.367  12.763   3.440  1.00  3.31           O  
ATOM    157  CG2 THR A  11       7.776  13.888   2.059  1.00  3.31           C  
ATOM    158  H   THR A  11       7.334  11.210   2.928  1.00  3.04           H  
ATOM    159  HA  THR A  11       8.417  11.971   0.328  1.00  2.75           H  
ATOM    160  HB  THR A  11       9.824  13.554   1.607  1.00  3.97           H  
ATOM    161  HG1 THR A  11       9.720  13.566   3.853  1.00  3.97           H  
ATOM    162 1HG2 THR A  11       7.972  14.814   2.570  1.00  3.97           H  
ATOM    163 2HG2 THR A  11       7.516  14.086   1.026  1.00  3.97           H  
ATOM    164 3HG2 THR A  11       6.956  13.370   2.548  1.00  3.97           H  
ATOM    165  N   ASN A  12      10.064   9.983   2.312  1.00  2.11           N  
ATOM    166  CA  ASN A  12      11.160   9.036   2.286  1.00  2.04           C  
ATOM    167  C   ASN A  12      10.930   7.988   1.187  1.00  1.96           C  
ATOM    168  O   ASN A  12      11.885   7.609   0.512  1.00  1.83           O  
ATOM    169  CB  ASN A  12      11.375   8.413   3.646  1.00  2.88           C  
ATOM    170  CG  ASN A  12      12.019   9.389   4.603  1.00  2.88           C  
ATOM    171  OD1 ASN A  12      12.665  10.363   4.184  1.00  2.88           O  
ATOM    172  ND2 ASN A  12      11.860   9.149   5.876  1.00  2.88           N  
ATOM    173  H   ASN A  12       9.434  10.088   3.122  1.00  2.53           H  
ATOM    174  HA  ASN A  12      12.070   9.574   2.021  1.00  2.45           H  
ATOM    175 1HB  ASN A  12      10.413   8.097   4.058  1.00  3.46           H  
ATOM    176 2HB  ASN A  12      12.005   7.529   3.553  1.00  3.46           H  
ATOM    177 1HD2 ASN A  12      12.262   9.764   6.552  1.00  3.46           H  
ATOM    178 2HD2 ASN A  12      11.331   8.354   6.177  1.00  3.46           H  
ATOM    179  N   GLU A  13       9.668   7.571   0.965  1.00  2.12           N  
ATOM    180  CA  GLU A  13       9.347   6.587  -0.086  1.00  2.15           C  
ATOM    181  C   GLU A  13       9.702   7.135  -1.478  1.00  1.92           C  
ATOM    182  O   GLU A  13      10.225   6.406  -2.335  1.00  1.82           O  
ATOM    183  CB  GLU A  13       7.860   6.196  -0.043  1.00  3.00           C  
ATOM    184  CG  GLU A  13       7.451   5.358   1.180  1.00  3.00           C  
ATOM    185  CD  GLU A  13       5.947   5.097   1.293  1.00  3.00           C  
ATOM    186  OE1 GLU A  13       5.186   5.647   0.511  1.00  3.00           O  
ATOM    187  OE2 GLU A  13       5.573   4.359   2.169  1.00  3.00           O  
ATOM    188  H   GLU A  13       8.936   7.906   1.602  1.00  2.54           H  
ATOM    189  HA  GLU A  13       9.942   5.688   0.092  1.00  2.58           H  
ATOM    190 1HB  GLU A  13       7.259   7.090  -0.060  1.00  3.60           H  
ATOM    191 2HB  GLU A  13       7.614   5.628  -0.936  1.00  3.60           H  
ATOM    192 1HG  GLU A  13       7.966   4.399   1.117  1.00  3.60           H  
ATOM    193 2HG  GLU A  13       7.796   5.854   2.078  1.00  3.60           H  
ATOM    194  N   ILE A  14       9.449   8.431  -1.693  1.00  1.90           N  
ATOM    195  CA  ILE A  14       9.788   9.064  -2.963  1.00  1.80           C  
ATOM    196  C   ILE A  14      11.307   9.015  -3.141  1.00  1.53           C  
ATOM    197  O   ILE A  14      11.793   8.685  -4.233  1.00  1.43           O  
ATOM    198  CB  ILE A  14       9.291  10.528  -3.046  1.00  2.56           C  
ATOM    199  CG1 ILE A  14       7.739  10.577  -3.084  1.00  2.56           C  
ATOM    200  CG2 ILE A  14       9.863  11.174  -4.320  1.00  2.56           C  
ATOM    201  CD1 ILE A  14       7.109  11.942  -2.855  1.00  2.56           C  
ATOM    202  H   ILE A  14       8.944   8.953  -0.966  1.00  2.28           H  
ATOM    203  HA  ILE A  14       9.330   8.499  -3.772  1.00  2.16           H  
ATOM    204  HB  ILE A  14       9.617  11.072  -2.163  1.00  3.07           H  
ATOM    205 1HG1 ILE A  14       7.422  10.234  -4.054  1.00  3.07           H  
ATOM    206 2HG1 ILE A  14       7.352   9.904  -2.327  1.00  3.07           H  
ATOM    207 1HG2 ILE A  14       9.529  12.201  -4.388  1.00  3.07           H  
ATOM    208 2HG2 ILE A  14      10.950  11.167  -4.297  1.00  3.07           H  
ATOM    209 3HG2 ILE A  14       9.519  10.620  -5.196  1.00  3.07           H  
ATOM    210 1HD1 ILE A  14       6.023  11.851  -2.907  1.00  3.07           H  
ATOM    211 2HD1 ILE A  14       7.394  12.308  -1.871  1.00  3.07           H  
ATOM    212 3HD1 ILE A  14       7.445  12.635  -3.610  1.00  3.07           H  
ATOM    213  N   LYS A  15      12.050   9.381  -2.081  1.00  1.52           N  
ATOM    214  CA  LYS A  15      13.508   9.337  -2.122  1.00  1.44           C  
ATOM    215  C   LYS A  15      14.015   7.903  -2.342  1.00  1.34           C  
ATOM    216  O   LYS A  15      14.999   7.703  -3.061  1.00  1.30           O  
ATOM    217  CB  LYS A  15      14.121   9.946  -0.856  1.00  2.05           C  
ATOM    218  CG  LYS A  15      13.953  11.476  -0.755  1.00  2.05           C  
ATOM    219  CD  LYS A  15      14.587  12.059   0.527  1.00  2.05           C  
ATOM    220  CE  LYS A  15      14.353  13.580   0.615  1.00  2.05           C  
ATOM    221  NZ  LYS A  15      14.972  14.206   1.835  1.00  2.05           N  
ATOM    222  H   LYS A  15      11.578   9.701  -1.228  1.00  1.82           H  
ATOM    223  HA  LYS A  15      13.840   9.935  -2.969  1.00  1.73           H  
ATOM    224 1HB  LYS A  15      13.659   9.496   0.022  1.00  2.46           H  
ATOM    225 2HB  LYS A  15      15.186   9.717  -0.822  1.00  2.46           H  
ATOM    226 1HG  LYS A  15      14.412  11.944  -1.627  1.00  2.46           H  
ATOM    227 2HG  LYS A  15      12.890  11.714  -0.762  1.00  2.46           H  
ATOM    228 1HD  LYS A  15      14.137  11.580   1.403  1.00  2.46           H  
ATOM    229 2HD  LYS A  15      15.658  11.862   0.532  1.00  2.46           H  
ATOM    230 1HE  LYS A  15      14.764  14.060  -0.274  1.00  2.46           H  
ATOM    231 2HE  LYS A  15      13.278  13.764   0.647  1.00  2.46           H  
ATOM    232 1HZ  LYS A  15      14.746  15.223   1.807  1.00  2.46           H  
ATOM    233 2HZ  LYS A  15      14.590  13.804   2.678  1.00  2.46           H  
ATOM    234 3HZ  LYS A  15      15.968  14.083   1.825  1.00  2.46           H  
ATOM    235  N   GLU A  16      13.354   6.886  -1.761  1.00  1.44           N  
ATOM    236  CA  GLU A  16      13.820   5.523  -1.997  1.00  1.54           C  
ATOM    237  C   GLU A  16      13.782   5.214  -3.483  1.00  1.45           C  
ATOM    238  O   GLU A  16      14.725   4.614  -3.998  1.00  1.44           O  
ATOM    239  CB  GLU A  16      12.982   4.470  -1.259  1.00  2.11           C  
ATOM    240  CG  GLU A  16      13.160   4.417   0.252  1.00  2.11           C  
ATOM    241  CD  GLU A  16      12.250   3.404   0.907  1.00  2.11           C  
ATOM    242  OE1 GLU A  16      11.428   2.842   0.219  1.00  2.11           O  
ATOM    243  OE2 GLU A  16      12.378   3.192   2.089  1.00  2.11           O  
ATOM    244  H   GLU A  16      12.588   7.081  -1.110  1.00  1.73           H  
ATOM    245  HA  GLU A  16      14.851   5.445  -1.656  1.00  1.85           H  
ATOM    246 1HB  GLU A  16      11.927   4.655  -1.456  1.00  2.53           H  
ATOM    247 2HB  GLU A  16      13.215   3.483  -1.657  1.00  2.53           H  
ATOM    248 1HG  GLU A  16      14.194   4.155   0.470  1.00  2.53           H  
ATOM    249 2HG  GLU A  16      12.972   5.396   0.670  1.00  2.53           H  
ATOM    250  N   ILE A  17      12.733   5.650  -4.187  1.00  1.46           N  
ATOM    251  CA  ILE A  17      12.696   5.394  -5.620  1.00  1.51           C  
ATOM    252  C   ILE A  17      13.795   6.133  -6.373  1.00  1.37           C  
ATOM    253  O   ILE A  17      14.411   5.539  -7.263  1.00  1.42           O  
ATOM    254  CB  ILE A  17      11.350   5.733  -6.279  1.00  2.09           C  
ATOM    255  CG1 ILE A  17      10.172   4.821  -5.744  1.00  2.09           C  
ATOM    256  CG2 ILE A  17      11.500   5.601  -7.801  1.00  2.09           C  
ATOM    257  CD1 ILE A  17      10.322   3.302  -5.944  1.00  2.09           C  
ATOM    258  H   ILE A  17      11.952   6.092  -3.688  1.00  1.75           H  
ATOM    259  HA  ILE A  17      12.878   4.335  -5.771  1.00  1.81           H  
ATOM    260  HB  ILE A  17      11.083   6.766  -6.032  1.00  2.51           H  
ATOM    261 1HG1 ILE A  17      10.035   5.015  -4.678  1.00  2.51           H  
ATOM    262 2HG1 ILE A  17       9.275   5.116  -6.269  1.00  2.51           H  
ATOM    263 1HG2 ILE A  17      10.576   5.866  -8.261  1.00  2.51           H  
ATOM    264 2HG2 ILE A  17      12.259   6.262  -8.190  1.00  2.51           H  
ATOM    265 3HG2 ILE A  17      11.768   4.582  -8.055  1.00  2.51           H  
ATOM    266 1HD1 ILE A  17       9.450   2.796  -5.566  1.00  2.51           H  
ATOM    267 2HD1 ILE A  17      10.435   3.054  -6.984  1.00  2.51           H  
ATOM    268 3HD1 ILE A  17      11.183   2.942  -5.405  1.00  2.51           H  
ATOM    269  N   THR A  18      14.039   7.419  -6.071  1.00  1.31           N  
ATOM    270  CA  THR A  18      15.080   8.126  -6.828  1.00  1.36           C  
ATOM    271  C   THR A  18      16.449   7.487  -6.568  1.00  1.32           C  
ATOM    272  O   THR A  18      17.279   7.386  -7.479  1.00  1.40           O  
ATOM    273  CB  THR A  18      15.103   9.655  -6.517  1.00  1.89           C  
ATOM    274  OG1 THR A  18      15.329   9.894  -5.124  1.00  1.89           O  
ATOM    275  CG2 THR A  18      13.769  10.268  -6.904  1.00  1.89           C  
ATOM    276  H   THR A  18      13.485   7.895  -5.346  1.00  1.57           H  
ATOM    277  HA  THR A  18      14.861   8.018  -7.891  1.00  1.63           H  
ATOM    278  HB  THR A  18      15.892  10.136  -7.089  1.00  2.27           H  
ATOM    279  HG1 THR A  18      16.253  10.236  -4.978  1.00  2.27           H  
ATOM    280 1HG2 THR A  18      13.783  11.339  -6.701  1.00  2.27           H  
ATOM    281 2HG2 THR A  18      13.620  10.102  -7.943  1.00  2.27           H  
ATOM    282 3HG2 THR A  18      12.964   9.803  -6.338  1.00  2.27           H  
ATOM    283  N   ASP A  19      16.665   6.978  -5.349  1.00  1.28           N  
ATOM    284  CA  ASP A  19      17.916   6.320  -4.992  1.00  1.39           C  
ATOM    285  C   ASP A  19      18.050   4.982  -5.742  1.00  1.42           C  
ATOM    286  O   ASP A  19      19.112   4.678  -6.307  1.00  1.53           O  
ATOM    287  CB  ASP A  19      17.969   6.104  -3.473  1.00  1.91           C  
ATOM    288  CG  ASP A  19      19.320   5.649  -2.929  1.00  1.91           C  
ATOM    289  OD1 ASP A  19      20.259   6.413  -2.983  1.00  1.91           O  
ATOM    290  OD2 ASP A  19      19.393   4.541  -2.455  1.00  1.91           O  
ATOM    291  H   ASP A  19      15.956   7.134  -4.623  1.00  1.54           H  
ATOM    292  HA  ASP A  19      18.744   6.966  -5.283  1.00  1.67           H  
ATOM    293 1HB  ASP A  19      17.683   7.034  -2.976  1.00  2.29           H  
ATOM    294 2HB  ASP A  19      17.217   5.361  -3.200  1.00  2.29           H  
ATOM    295  N   GLN A  20      16.960   4.195  -5.785  1.00  1.42           N  
ATOM    296  CA  GLN A  20      16.977   2.918  -6.483  1.00  1.55           C  
ATOM    297  C   GLN A  20      17.206   3.108  -7.973  1.00  1.52           C  
ATOM    298  O   GLN A  20      17.959   2.348  -8.594  1.00  1.62           O  
ATOM    299  CB  GLN A  20      15.639   2.203  -6.335  1.00  2.12           C  
ATOM    300  CG  GLN A  20      15.272   1.638  -4.979  1.00  2.12           C  
ATOM    301  CD  GLN A  20      13.816   1.185  -5.027  1.00  2.12           C  
ATOM    302  OE1 GLN A  20      13.148   1.537  -5.995  1.00  2.12           O  
ATOM    303  NE2 GLN A  20      13.327   0.441  -4.043  1.00  2.12           N  
ATOM    304  H   GLN A  20      16.116   4.475  -5.281  1.00  1.70           H  
ATOM    305  HA  GLN A  20      17.778   2.304  -6.078  1.00  1.86           H  
ATOM    306 1HB  GLN A  20      14.849   2.888  -6.647  1.00  2.54           H  
ATOM    307 2HB  GLN A  20      15.633   1.380  -7.007  1.00  2.54           H  
ATOM    308 1HG  GLN A  20      15.893   0.767  -4.789  1.00  2.54           H  
ATOM    309 2HG  GLN A  20      15.409   2.366  -4.198  1.00  2.54           H  
ATOM    310 1HE2 GLN A  20      12.337   0.132  -4.084  1.00  2.54           H  
ATOM    311 2HE2 GLN A  20      13.898   0.176  -3.268  1.00  2.54           H  
ATOM    312  N   LEU A  21      16.562   4.116  -8.560  1.00  1.46           N  
ATOM    313  CA  LEU A  21      16.744   4.355  -9.970  1.00  1.54           C  
ATOM    314  C   LEU A  21      18.142   4.857 -10.278  1.00  1.55           C  
ATOM    315  O   LEU A  21      18.674   4.529 -11.337  1.00  1.63           O  
ATOM    316  CB  LEU A  21      15.720   5.303 -10.520  1.00  2.12           C  
ATOM    317  CG  LEU A  21      14.310   4.861 -10.622  1.00  2.12           C  
ATOM    318  CD1 LEU A  21      13.510   6.021 -10.946  1.00  2.12           C  
ATOM    319  CD2 LEU A  21      14.149   3.818 -11.767  1.00  2.12           C  
ATOM    320  H   LEU A  21      15.918   4.702  -8.020  1.00  1.75           H  
ATOM    321  HA  LEU A  21      16.617   3.413 -10.478  1.00  1.85           H  
ATOM    322 1HB  LEU A  21      15.770   6.246  -9.973  1.00  2.54           H  
ATOM    323 2HB  LEU A  21      15.999   5.438 -11.521  1.00  2.54           H  
ATOM    324  HG  LEU A  21      13.977   4.469  -9.673  1.00  2.54           H  
ATOM    325 1HD1 LEU A  21      12.491   5.719 -11.024  1.00  2.54           H  
ATOM    326 2HD1 LEU A  21      13.629   6.746 -10.162  1.00  2.54           H  
ATOM    327 3HD1 LEU A  21      13.834   6.435 -11.889  1.00  2.54           H  
ATOM    328 1HD2 LEU A  21      13.098   3.537 -11.849  1.00  2.54           H  
ATOM    329 2HD2 LEU A  21      14.475   4.260 -12.711  1.00  2.54           H  
ATOM    330 3HD2 LEU A  21      14.736   2.927 -11.572  1.00  2.54           H  
ATOM    331  N   SER A  22      18.740   5.663  -9.392  1.00  1.55           N  
ATOM    332  CA  SER A  22      20.105   6.129  -9.610  1.00  1.66           C  
ATOM    333  C   SER A  22      21.030   4.912  -9.695  1.00  1.66           C  
ATOM    334  O   SER A  22      21.874   4.834 -10.597  1.00  1.73           O  
ATOM    335  CB  SER A  22      20.540   7.060  -8.500  1.00  2.28           C  
ATOM    336  OG  SER A  22      21.850   7.515  -8.710  1.00  2.28           O  
ATOM    337  H   SER A  22      18.229   6.004  -8.571  1.00  1.86           H  
ATOM    338  HA  SER A  22      20.148   6.667 -10.556  1.00  1.99           H  
ATOM    339 1HB  SER A  22      19.855   7.909  -8.453  1.00  2.74           H  
ATOM    340 2HB  SER A  22      20.478   6.542  -7.545  1.00  2.74           H  
ATOM    341  HG  SER A  22      22.048   8.086  -7.966  1.00  2.74           H  
ATOM    342  N   TYR A  23      20.846   3.950  -8.766  1.00  1.63           N  
ATOM    343  CA  TYR A  23      21.594   2.690  -8.749  1.00  1.71           C  
ATOM    344  C   TYR A  23      21.440   1.971 -10.083  1.00  1.63           C  
ATOM    345  O   TYR A  23      22.434   1.577 -10.708  1.00  1.68           O  
ATOM    346  CB  TYR A  23      21.106   1.810  -7.596  1.00  2.36           C  
ATOM    347  CG  TYR A  23      21.628   0.404  -7.594  1.00  2.36           C  
ATOM    348  CD1 TYR A  23      22.885   0.111  -7.106  1.00  2.36           C  
ATOM    349  CD2 TYR A  23      20.808  -0.612  -8.084  1.00  2.36           C  
ATOM    350  CE1 TYR A  23      23.327  -1.196  -7.103  1.00  2.36           C  
ATOM    351  CE2 TYR A  23      21.245  -1.909  -8.083  1.00  2.36           C  
ATOM    352  CZ  TYR A  23      22.500  -2.208  -7.590  1.00  2.36           C  
ATOM    353  OH  TYR A  23      22.944  -3.512  -7.589  1.00  2.36           O  
ATOM    354  H   TYR A  23      20.158   4.121  -8.024  1.00  1.96           H  
ATOM    355  HA  TYR A  23      22.650   2.912  -8.606  1.00  2.05           H  
ATOM    356 1HB  TYR A  23      21.387   2.277  -6.652  1.00  2.83           H  
ATOM    357 2HB  TYR A  23      20.038   1.761  -7.606  1.00  2.83           H  
ATOM    358  HD1 TYR A  23      23.524   0.906  -6.724  1.00  2.83           H  
ATOM    359  HD2 TYR A  23      19.814  -0.373  -8.469  1.00  2.83           H  
ATOM    360  HE1 TYR A  23      24.317  -1.433  -6.718  1.00  2.83           H  
ATOM    361  HE2 TYR A  23      20.603  -2.702  -8.467  1.00  2.83           H  
ATOM    362  HH  TYR A  23      23.803  -3.558  -7.158  1.00  2.83           H  
ATOM    363  N   TYR A  24      20.191   1.826 -10.531  1.00  1.56           N  
ATOM    364  CA  TYR A  24      19.891   1.240 -11.824  1.00  1.58           C  
ATOM    365  C   TYR A  24      20.588   1.922 -12.989  1.00  1.53           C  
ATOM    366  O   TYR A  24      21.220   1.234 -13.797  1.00  1.56           O  
ATOM    367  CB  TYR A  24      18.384   1.214 -12.057  1.00  2.21           C  
ATOM    368  CG  TYR A  24      18.017   1.110 -13.501  1.00  2.21           C  
ATOM    369  CD1 TYR A  24      18.167  -0.039 -14.237  1.00  2.21           C  
ATOM    370  CD2 TYR A  24      17.510   2.266 -14.100  1.00  2.21           C  
ATOM    371  CE1 TYR A  24      17.830  -0.021 -15.570  1.00  2.21           C  
ATOM    372  CE2 TYR A  24      17.175   2.274 -15.421  1.00  2.21           C  
ATOM    373  CZ  TYR A  24      17.333   1.139 -16.160  1.00  2.21           C  
ATOM    374  OH  TYR A  24      17.004   1.146 -17.492  1.00  2.21           O  
ATOM    375  H   TYR A  24      19.417   2.138  -9.935  1.00  1.87           H  
ATOM    376  HA  TYR A  24      20.241   0.207 -11.802  1.00  1.90           H  
ATOM    377 1HB  TYR A  24      17.952   0.371 -11.532  1.00  2.65           H  
ATOM    378 2HB  TYR A  24      17.947   2.099 -11.660  1.00  2.65           H  
ATOM    379  HD1 TYR A  24      18.560  -0.947 -13.789  1.00  2.65           H  
ATOM    380  HD2 TYR A  24      17.390   3.173 -13.503  1.00  2.65           H  
ATOM    381  HE1 TYR A  24      17.953  -0.919 -16.166  1.00  2.65           H  
ATOM    382  HE2 TYR A  24      16.788   3.183 -15.884  1.00  2.65           H  
ATOM    383  HH  TYR A  24      17.099   0.259 -17.845  1.00  2.65           H  
ATOM    384  N   ILE A  25      20.499   3.251 -13.082  1.00  1.52           N  
ATOM    385  CA  ILE A  25      21.113   3.938 -14.205  1.00  1.56           C  
ATOM    386  C   ILE A  25      22.610   3.724 -14.187  1.00  1.58           C  
ATOM    387  O   ILE A  25      23.218   3.539 -15.246  1.00  1.62           O  
ATOM    388  CB  ILE A  25      20.803   5.446 -14.265  1.00  2.17           C  
ATOM    389  CG1 ILE A  25      19.302   5.621 -14.561  1.00  2.17           C  
ATOM    390  CG2 ILE A  25      21.695   6.157 -15.326  1.00  2.17           C  
ATOM    391  CD1 ILE A  25      18.808   7.047 -14.493  1.00  2.17           C  
ATOM    392  H   ILE A  25      19.962   3.766 -12.381  1.00  1.82           H  
ATOM    393  HA  ILE A  25      20.724   3.495 -15.119  1.00  1.87           H  
ATOM    394  HB  ILE A  25      20.991   5.882 -13.279  1.00  2.60           H  
ATOM    395 1HG1 ILE A  25      19.066   5.176 -15.501  1.00  2.60           H  
ATOM    396 2HG1 ILE A  25      18.763   5.070 -13.804  1.00  2.60           H  
ATOM    397 1HG2 ILE A  25      21.481   7.212 -15.350  1.00  2.60           H  
ATOM    398 2HG2 ILE A  25      22.747   6.036 -15.085  1.00  2.60           H  
ATOM    399 3HG2 ILE A  25      21.502   5.725 -16.305  1.00  2.60           H  
ATOM    400 1HD1 ILE A  25      17.749   7.059 -14.667  1.00  2.60           H  
ATOM    401 2HD1 ILE A  25      19.028   7.460 -13.523  1.00  2.60           H  
ATOM    402 3HD1 ILE A  25      19.282   7.647 -15.247  1.00  2.60           H  
ATOM    403  N   TYR A  26      23.230   3.830 -13.015  1.00  1.61           N  
ATOM    404  CA  TYR A  26      24.651   3.608 -12.957  1.00  1.71           C  
ATOM    405  C   TYR A  26      24.960   2.234 -13.529  1.00  1.73           C  
ATOM    406  O   TYR A  26      25.713   2.118 -14.495  1.00  1.81           O  
ATOM    407  CB  TYR A  26      25.165   3.697 -11.520  1.00  2.36           C  
ATOM    408  CG  TYR A  26      26.653   3.442 -11.385  1.00  2.36           C  
ATOM    409  CD1 TYR A  26      27.546   4.476 -11.599  1.00  2.36           C  
ATOM    410  CD2 TYR A  26      27.124   2.177 -11.057  1.00  2.36           C  
ATOM    411  CE1 TYR A  26      28.899   4.255 -11.485  1.00  2.36           C  
ATOM    412  CE2 TYR A  26      28.479   1.957 -10.946  1.00  2.36           C  
ATOM    413  CZ  TYR A  26      29.366   2.993 -11.160  1.00  2.36           C  
ATOM    414  OH  TYR A  26      30.721   2.780 -11.047  1.00  2.36           O  
ATOM    415  H   TYR A  26      22.705   4.048 -12.161  1.00  1.93           H  
ATOM    416  HA  TYR A  26      25.151   4.357 -13.568  1.00  2.05           H  
ATOM    417 1HB  TYR A  26      24.945   4.686 -11.116  1.00  2.83           H  
ATOM    418 2HB  TYR A  26      24.638   2.972 -10.902  1.00  2.83           H  
ATOM    419  HD1 TYR A  26      27.180   5.467 -11.860  1.00  2.83           H  
ATOM    420  HD2 TYR A  26      26.425   1.357 -10.889  1.00  2.83           H  
ATOM    421  HE1 TYR A  26      29.599   5.072 -11.656  1.00  2.83           H  
ATOM    422  HE2 TYR A  26      28.851   0.965 -10.690  1.00  2.83           H  
ATOM    423  HH  TYR A  26      31.190   3.579 -11.303  1.00  2.83           H  
ATOM    424  N   ASN A  27      24.299   1.183 -13.034  1.00  1.71           N  
ATOM    425  CA  ASN A  27      24.614  -0.141 -13.553  1.00  1.84           C  
ATOM    426  C   ASN A  27      24.368  -0.251 -15.057  1.00  1.79           C  
ATOM    427  O   ASN A  27      25.175  -0.836 -15.783  1.00  1.93           O  
ATOM    428  CB  ASN A  27      23.838  -1.210 -12.821  1.00  2.52           C  
ATOM    429  CG  ASN A  27      24.353  -1.470 -11.461  1.00  2.52           C  
ATOM    430  OD1 ASN A  27      25.482  -1.108 -11.107  1.00  2.52           O  
ATOM    431  ND2 ASN A  27      23.563  -2.129 -10.679  1.00  2.52           N  
ATOM    432  H   ASN A  27      23.629   1.308 -12.264  1.00  2.05           H  
ATOM    433  HA  ASN A  27      25.677  -0.318 -13.389  1.00  2.21           H  
ATOM    434 1HB  ASN A  27      22.787  -0.906 -12.753  1.00  3.02           H  
ATOM    435 2HB  ASN A  27      23.879  -2.137 -13.382  1.00  3.02           H  
ATOM    436 1HD2 ASN A  27      23.869  -2.356  -9.751  1.00  3.02           H  
ATOM    437 2HD2 ASN A  27      22.658  -2.413 -10.996  1.00  3.02           H  
ATOM    438  N   LYS A  28      23.333   0.417 -15.561  1.00  1.66           N  
ATOM    439  CA  LYS A  28      23.046   0.388 -16.987  1.00  1.73           C  
ATOM    440  C   LYS A  28      24.256   0.791 -17.824  1.00  1.66           C  
ATOM    441  O   LYS A  28      24.447   0.257 -18.923  1.00  1.76           O  
ATOM    442  CB  LYS A  28      21.851   1.276 -17.339  1.00  2.39           C  
ATOM    443  CG  LYS A  28      21.484   1.262 -18.824  1.00  2.39           C  
ATOM    444  CD  LYS A  28      20.241   2.081 -19.091  1.00  2.39           C  
ATOM    445  CE  LYS A  28      19.998   2.283 -20.596  1.00  2.39           C  
ATOM    446  NZ  LYS A  28      19.682   0.996 -21.316  1.00  2.39           N  
ATOM    447  H   LYS A  28      22.681   0.886 -14.925  1.00  1.99           H  
ATOM    448  HA  LYS A  28      22.801  -0.627 -17.261  1.00  2.08           H  
ATOM    449 1HB  LYS A  28      20.982   0.976 -16.750  1.00  2.87           H  
ATOM    450 2HB  LYS A  28      22.079   2.304 -17.079  1.00  2.87           H  
ATOM    451 1HG  LYS A  28      22.306   1.694 -19.401  1.00  2.87           H  
ATOM    452 2HG  LYS A  28      21.335   0.236 -19.146  1.00  2.87           H  
ATOM    453 1HD  LYS A  28      19.376   1.592 -18.647  1.00  2.87           H  
ATOM    454 2HD  LYS A  28      20.366   3.054 -18.620  1.00  2.87           H  
ATOM    455 1HE  LYS A  28      19.164   2.971 -20.725  1.00  2.87           H  
ATOM    456 2HE  LYS A  28      20.891   2.726 -21.038  1.00  2.87           H  
ATOM    457 1HZ  LYS A  28      19.530   1.191 -22.298  1.00  2.87           H  
ATOM    458 2HZ  LYS A  28      20.451   0.349 -21.221  1.00  2.87           H  
ATOM    459 3HZ  LYS A  28      18.846   0.583 -20.925  1.00  2.87           H  
ATOM    460  N   HIS A  29      25.045   1.764 -17.354  1.00  1.61           N  
ATOM    461  CA  HIS A  29      26.188   2.208 -18.140  1.00  1.69           C  
ATOM    462  C   HIS A  29      27.561   1.738 -17.618  1.00  1.77           C  
ATOM    463  O   HIS A  29      28.536   1.723 -18.375  1.00  1.96           O  
ATOM    464  CB  HIS A  29      26.147   3.729 -18.225  1.00  2.34           C  
ATOM    465  CG  HIS A  29      24.923   4.216 -18.950  1.00  2.34           C  
ATOM    466  ND1 HIS A  29      24.783   4.131 -20.321  1.00  2.34           N  
ATOM    467  CD2 HIS A  29      23.773   4.755 -18.488  1.00  2.34           C  
ATOM    468  CE1 HIS A  29      23.603   4.613 -20.669  1.00  2.34           C  
ATOM    469  NE2 HIS A  29      22.971   4.997 -19.578  1.00  2.34           N  
ATOM    470  H   HIS A  29      24.834   2.198 -16.441  1.00  1.93           H  
ATOM    471  HA  HIS A  29      26.086   1.823 -19.152  1.00  2.03           H  
ATOM    472 1HB  HIS A  29      26.139   4.145 -17.215  1.00  2.81           H  
ATOM    473 2HB  HIS A  29      27.036   4.098 -18.732  1.00  2.81           H  
ATOM    474  HD1 HIS A  29      25.379   3.620 -20.943  1.00  2.81           H  
ATOM    475  HD2 HIS A  29      23.429   4.994 -17.488  1.00  2.81           H  
ATOM    476  HE1 HIS A  29      23.301   4.637 -21.716  1.00  2.81           H  
ATOM    477  N   PHE A  30      27.640   1.335 -16.347  1.00  1.91           N  
ATOM    478  CA  PHE A  30      28.908   0.939 -15.732  1.00  2.14           C  
ATOM    479  C   PHE A  30      29.086  -0.545 -15.367  1.00  2.05           C  
ATOM    480  O   PHE A  30      30.198  -0.954 -15.023  1.00  2.46           O  
ATOM    481  CB  PHE A  30      29.132   1.785 -14.490  1.00  2.91           C  
ATOM    482  CG  PHE A  30      29.350   3.242 -14.784  1.00  2.91           C  
ATOM    483  CD1 PHE A  30      28.294   4.134 -14.843  1.00  2.91           C  
ATOM    484  CD2 PHE A  30      30.626   3.728 -14.973  1.00  2.91           C  
ATOM    485  CE1 PHE A  30      28.498   5.462 -15.087  1.00  2.91           C  
ATOM    486  CE2 PHE A  30      30.840   5.065 -15.217  1.00  2.91           C  
ATOM    487  CZ  PHE A  30      29.772   5.932 -15.274  1.00  2.91           C  
ATOM    488  H   PHE A  30      26.808   1.390 -15.763  1.00  2.29           H  
ATOM    489  HA  PHE A  30      29.697   1.188 -16.440  1.00  2.57           H  
ATOM    490 1HB  PHE A  30      28.257   1.696 -13.851  1.00  3.49           H  
ATOM    491 2HB  PHE A  30      29.988   1.410 -13.932  1.00  3.49           H  
ATOM    492  HD1 PHE A  30      27.296   3.778 -14.692  1.00  3.49           H  
ATOM    493  HD2 PHE A  30      31.472   3.040 -14.923  1.00  3.49           H  
ATOM    494  HE1 PHE A  30      27.651   6.147 -15.128  1.00  3.49           H  
ATOM    495  HE2 PHE A  30      31.853   5.439 -15.364  1.00  3.49           H  
ATOM    496  HZ  PHE A  30      29.940   6.990 -15.467  1.00  3.49           H  
ATOM    497  N   SER A  31      28.031  -1.360 -15.437  1.00  1.88           N  
ATOM    498  CA  SER A  31      28.130  -2.763 -15.034  1.00  2.11           C  
ATOM    499  C   SER A  31      27.795  -3.703 -16.184  1.00  1.87           C  
ATOM    500  O   SER A  31      26.682  -3.705 -16.717  1.00  1.97           O  
ATOM    501  CB  SER A  31      27.203  -3.050 -13.871  1.00  2.86           C  
ATOM    502  OG  SER A  31      27.246  -4.406 -13.516  1.00  2.86           O  
ATOM    503  H   SER A  31      27.115  -1.015 -15.723  1.00  2.26           H  
ATOM    504  HA  SER A  31      29.153  -2.966 -14.720  1.00  2.53           H  
ATOM    505 1HB  SER A  31      27.479  -2.430 -13.017  1.00  3.43           H  
ATOM    506 2HB  SER A  31      26.189  -2.784 -14.155  1.00  3.43           H  
ATOM    507  HG  SER A  31      26.658  -4.501 -12.762  1.00  3.43           H  
ATOM    508  N   SER A  32      28.756  -4.541 -16.563  1.00  2.05           N  
ATOM    509  CA  SER A  32      28.581  -5.456 -17.694  1.00  2.19           C  
ATOM    510  C   SER A  32      27.741  -6.678 -17.323  1.00  1.97           C  
ATOM    511  O   SER A  32      28.228  -7.812 -17.314  1.00  2.07           O  
ATOM    512  CB  SER A  32      29.936  -5.919 -18.206  1.00  3.01           C  
ATOM    513  OG  SER A  32      30.697  -4.844 -18.695  1.00  3.01           O  
ATOM    514  H   SER A  32      29.642  -4.507 -16.079  1.00  2.46           H  
ATOM    515  HA  SER A  32      28.068  -4.918 -18.493  1.00  2.63           H  
ATOM    516 1HB  SER A  32      30.476  -6.414 -17.401  1.00  3.61           H  
ATOM    517 2HB  SER A  32      29.789  -6.652 -18.999  1.00  3.61           H  
ATOM    518  HG  SER A  32      31.518  -5.227 -19.019  1.00  3.61           H  
ATOM    519  N   ASP A  33      26.470  -6.430 -17.017  1.00  1.86           N  
ATOM    520  CA  ASP A  33      25.527  -7.460 -16.598  1.00  1.80           C  
ATOM    521  C   ASP A  33      24.104  -7.102 -17.025  1.00  1.68           C  
ATOM    522  O   ASP A  33      23.431  -6.278 -16.398  1.00  1.65           O  
ATOM    523  CB  ASP A  33      25.634  -7.656 -15.077  1.00  2.55           C  
ATOM    524  CG  ASP A  33      24.762  -8.778 -14.510  1.00  2.55           C  
ATOM    525  OD1 ASP A  33      23.822  -9.182 -15.168  1.00  2.55           O  
ATOM    526  OD2 ASP A  33      25.022  -9.206 -13.410  1.00  2.55           O  
ATOM    527  H   ASP A  33      26.188  -5.447 -17.057  1.00  2.23           H  
ATOM    528  HA  ASP A  33      25.799  -8.398 -17.082  1.00  2.16           H  
ATOM    529 1HB  ASP A  33      26.673  -7.869 -14.823  1.00  3.06           H  
ATOM    530 2HB  ASP A  33      25.369  -6.721 -14.579  1.00  3.06           H  
ATOM    531  N   PHE A  34      23.684  -7.684 -18.151  1.00  1.73           N  
ATOM    532  CA  PHE A  34      22.400  -7.382 -18.768  1.00  1.76           C  
ATOM    533  C   PHE A  34      21.233  -7.681 -17.854  1.00  1.63           C  
ATOM    534  O   PHE A  34      20.359  -6.831 -17.647  1.00  1.54           O  
ATOM    535  CB  PHE A  34      22.252  -8.166 -20.071  1.00  2.46           C  
ATOM    536  CG  PHE A  34      20.921  -8.019 -20.735  1.00  2.46           C  
ATOM    537  CD1 PHE A  34      20.604  -6.874 -21.444  1.00  2.46           C  
ATOM    538  CD2 PHE A  34      19.985  -9.040 -20.667  1.00  2.46           C  
ATOM    539  CE1 PHE A  34      19.383  -6.752 -22.064  1.00  2.46           C  
ATOM    540  CE2 PHE A  34      18.769  -8.920 -21.285  1.00  2.46           C  
ATOM    541  CZ  PHE A  34      18.467  -7.775 -21.988  1.00  2.46           C  
ATOM    542  H   PHE A  34      24.287  -8.368 -18.587  1.00  2.08           H  
ATOM    543  HA  PHE A  34      22.378  -6.318 -19.000  1.00  2.11           H  
ATOM    544 1HB  PHE A  34      23.018  -7.851 -20.773  1.00  2.95           H  
ATOM    545 2HB  PHE A  34      22.410  -9.230 -19.869  1.00  2.95           H  
ATOM    546  HD1 PHE A  34      21.327  -6.062 -21.508  1.00  2.95           H  
ATOM    547  HD2 PHE A  34      20.225  -9.950 -20.115  1.00  2.95           H  
ATOM    548  HE1 PHE A  34      19.138  -5.844 -22.614  1.00  2.95           H  
ATOM    549  HE2 PHE A  34      18.043  -9.730 -21.221  1.00  2.95           H  
ATOM    550  HZ  PHE A  34      17.500  -7.674 -22.477  1.00  2.95           H  
ATOM    551  N   GLU A  35      21.226  -8.887 -17.302  1.00  1.67           N  
ATOM    552  CA  GLU A  35      20.146  -9.337 -16.460  1.00  1.61           C  
ATOM    553  C   GLU A  35      20.024  -8.517 -15.183  1.00  1.51           C  
ATOM    554  O   GLU A  35      18.904  -8.221 -14.756  1.00  1.42           O  
ATOM    555  CB  GLU A  35      20.345 -10.819 -16.156  1.00  2.28           C  
ATOM    556  CG  GLU A  35      20.185 -11.722 -17.400  1.00  2.28           C  
ATOM    557  CD  GLU A  35      21.406 -11.716 -18.316  1.00  2.28           C  
ATOM    558  OE1 GLU A  35      22.418 -11.163 -17.941  1.00  2.28           O  
ATOM    559  OE2 GLU A  35      21.306 -12.230 -19.399  1.00  2.28           O  
ATOM    560  H   GLU A  35      22.002  -9.530 -17.485  1.00  2.00           H  
ATOM    561  HA  GLU A  35      19.219  -9.226 -17.020  1.00  1.93           H  
ATOM    562 1HB  GLU A  35      21.344 -10.973 -15.742  1.00  2.74           H  
ATOM    563 2HB  GLU A  35      19.624 -11.138 -15.405  1.00  2.74           H  
ATOM    564 1HG  GLU A  35      19.997 -12.744 -17.073  1.00  2.74           H  
ATOM    565 2HG  GLU A  35      19.317 -11.385 -17.966  1.00  2.74           H  
ATOM    566  N   GLN A  36      21.146  -8.131 -14.561  1.00  1.54           N  
ATOM    567  CA  GLN A  36      21.037  -7.339 -13.338  1.00  1.51           C  
ATOM    568  C   GLN A  36      20.421  -5.976 -13.627  1.00  1.43           C  
ATOM    569  O   GLN A  36      19.583  -5.491 -12.854  1.00  1.39           O  
ATOM    570  CB  GLN A  36      22.404  -7.159 -12.683  1.00  2.12           C  
ATOM    571  CG  GLN A  36      22.413  -6.447 -11.329  1.00  2.12           C  
ATOM    572  CD  GLN A  36      21.676  -7.220 -10.251  1.00  2.12           C  
ATOM    573  OE1 GLN A  36      21.853  -8.432 -10.097  1.00  2.12           O  
ATOM    574  NE2 GLN A  36      20.856  -6.517  -9.483  1.00  2.12           N  
ATOM    575  H   GLN A  36      22.070  -8.444 -14.910  1.00  1.85           H  
ATOM    576  HA  GLN A  36      20.386  -7.870 -12.645  1.00  1.81           H  
ATOM    577 1HB  GLN A  36      22.849  -8.139 -12.529  1.00  2.54           H  
ATOM    578 2HB  GLN A  36      23.055  -6.607 -13.361  1.00  2.54           H  
ATOM    579 1HG  GLN A  36      23.447  -6.332 -11.013  1.00  2.54           H  
ATOM    580 2HG  GLN A  36      21.943  -5.468 -11.430  1.00  2.54           H  
ATOM    581 1HE2 GLN A  36      20.348  -6.967  -8.744  1.00  2.54           H  
ATOM    582 2HE2 GLN A  36      20.748  -5.533  -9.635  1.00  2.54           H  
ATOM    583  N   VAL A  37      20.796  -5.379 -14.764  1.00  1.45           N  
ATOM    584  CA  VAL A  37      20.261  -4.083 -15.153  1.00  1.45           C  
ATOM    585  C   VAL A  37      18.773  -4.161 -15.474  1.00  1.33           C  
ATOM    586  O   VAL A  37      17.994  -3.340 -14.978  1.00  1.29           O  
ATOM    587  CB  VAL A  37      21.047  -3.533 -16.361  1.00  2.03           C  
ATOM    588  CG1 VAL A  37      20.385  -2.263 -16.930  1.00  2.03           C  
ATOM    589  CG2 VAL A  37      22.467  -3.205 -15.901  1.00  2.03           C  
ATOM    590  H   VAL A  37      21.521  -5.821 -15.346  1.00  1.74           H  
ATOM    591  HA  VAL A  37      20.396  -3.397 -14.318  1.00  1.74           H  
ATOM    592  HB  VAL A  37      21.071  -4.294 -17.146  1.00  2.44           H  
ATOM    593 1HG1 VAL A  37      20.960  -1.911 -17.776  1.00  2.44           H  
ATOM    594 2HG1 VAL A  37      19.372  -2.481 -17.266  1.00  2.44           H  
ATOM    595 3HG1 VAL A  37      20.359  -1.494 -16.158  1.00  2.44           H  
ATOM    596 1HG2 VAL A  37      23.060  -2.837 -16.735  1.00  2.44           H  
ATOM    597 2HG2 VAL A  37      22.408  -2.450 -15.134  1.00  2.44           H  
ATOM    598 3HG2 VAL A  37      22.945  -4.087 -15.497  1.00  2.44           H  
ATOM    599  N   GLU A  38      18.369  -5.140 -16.291  1.00  1.33           N  
ATOM    600  CA  GLU A  38      16.957  -5.276 -16.638  1.00  1.28           C  
ATOM    601  C   GLU A  38      16.132  -5.634 -15.411  1.00  1.20           C  
ATOM    602  O   GLU A  38      15.002  -5.159 -15.262  1.00  1.17           O  
ATOM    603  CB  GLU A  38      16.758  -6.312 -17.745  1.00  1.82           C  
ATOM    604  CG  GLU A  38      17.255  -5.877 -19.127  1.00  1.82           C  
ATOM    605  CD  GLU A  38      16.477  -4.717 -19.719  1.00  1.82           C  
ATOM    606  OE1 GLU A  38      15.269  -4.815 -19.793  1.00  1.82           O  
ATOM    607  OE2 GLU A  38      17.069  -3.729 -20.092  1.00  1.82           O  
ATOM    608  H   GLU A  38      19.058  -5.789 -16.687  1.00  1.60           H  
ATOM    609  HA  GLU A  38      16.604  -4.315 -17.011  1.00  1.54           H  
ATOM    610 1HB  GLU A  38      17.301  -7.224 -17.478  1.00  2.18           H  
ATOM    611 2HB  GLU A  38      15.703  -6.567 -17.823  1.00  2.18           H  
ATOM    612 1HG  GLU A  38      18.311  -5.607 -19.057  1.00  2.18           H  
ATOM    613 2HG  GLU A  38      17.170  -6.727 -19.781  1.00  2.18           H  
ATOM    614  N   GLY A  39      16.704  -6.447 -14.519  1.00  1.22           N  
ATOM    615  CA  GLY A  39      16.051  -6.836 -13.293  1.00  1.22           C  
ATOM    616  C   GLY A  39      15.721  -5.592 -12.494  1.00  1.19           C  
ATOM    617  O   GLY A  39      14.558  -5.355 -12.163  1.00  1.16           O  
ATOM    618  H   GLY A  39      17.626  -6.846 -14.702  1.00  1.46           H  
ATOM    619 1HA  GLY A  39      15.144  -7.396 -13.514  1.00  1.46           H  
ATOM    620 2HA  GLY A  39      16.719  -7.482 -12.723  1.00  1.46           H  
ATOM    621  N   ALA A  40      16.736  -4.761 -12.210  1.00  1.23           N  
ATOM    622  CA  ALA A  40      16.496  -3.554 -11.436  1.00  1.25           C  
ATOM    623  C   ALA A  40      15.481  -2.659 -12.123  1.00  1.19           C  
ATOM    624  O   ALA A  40      14.555  -2.169 -11.476  1.00  1.19           O  
ATOM    625  CB  ALA A  40      17.794  -2.791 -11.242  1.00  1.74           C  
ATOM    626  H   ALA A  40      17.687  -4.995 -12.515  1.00  1.48           H  
ATOM    627  HA  ALA A  40      16.096  -3.843 -10.467  1.00  1.50           H  
ATOM    628 1HB  ALA A  40      17.612  -1.899 -10.648  1.00  2.09           H  
ATOM    629 2HB  ALA A  40      18.516  -3.429 -10.733  1.00  2.09           H  
ATOM    630 3HB  ALA A  40      18.188  -2.512 -12.214  1.00  2.09           H  
ATOM    631  N   LYS A  41      15.568  -2.514 -13.448  1.00  1.18           N  
ATOM    632  CA  LYS A  41      14.620  -1.666 -14.151  1.00  1.17           C  
ATOM    633  C   LYS A  41      13.194  -2.040 -13.802  1.00  1.13           C  
ATOM    634  O   LYS A  41      12.400  -1.189 -13.383  1.00  1.15           O  
ATOM    635  CB  LYS A  41      14.772  -1.826 -15.663  1.00  1.64           C  
ATOM    636  CG  LYS A  41      13.858  -0.949 -16.522  1.00  1.64           C  
ATOM    637  CD  LYS A  41      14.117  -1.179 -18.027  1.00  1.64           C  
ATOM    638  CE  LYS A  41      13.568  -2.537 -18.517  1.00  1.64           C  
ATOM    639  NZ  LYS A  41      13.763  -2.720 -19.986  1.00  1.64           N  
ATOM    640  H   LYS A  41      16.341  -2.944 -13.966  1.00  1.42           H  
ATOM    641  HA  LYS A  41      14.793  -0.629 -13.861  1.00  1.40           H  
ATOM    642 1HB  LYS A  41      15.786  -1.686 -15.956  1.00  1.97           H  
ATOM    643 2HB  LYS A  41      14.532  -2.842 -15.904  1.00  1.97           H  
ATOM    644 1HG  LYS A  41      12.814  -1.184 -16.306  1.00  1.97           H  
ATOM    645 2HG  LYS A  41      14.032   0.101 -16.283  1.00  1.97           H  
ATOM    646 1HD  LYS A  41      13.652  -0.379 -18.603  1.00  1.97           H  
ATOM    647 2HD  LYS A  41      15.191  -1.159 -18.213  1.00  1.97           H  
ATOM    648 1HE  LYS A  41      14.085  -3.345 -18.009  1.00  1.97           H  
ATOM    649 2HE  LYS A  41      12.503  -2.599 -18.287  1.00  1.97           H  
ATOM    650 1HZ  LYS A  41      13.403  -3.630 -20.260  1.00  1.97           H  
ATOM    651 2HZ  LYS A  41      13.286  -2.000 -20.498  1.00  1.97           H  
ATOM    652 3HZ  LYS A  41      14.771  -2.685 -20.201  1.00  1.97           H  
ATOM    653  N   LEU A  42      12.876  -3.320 -14.009  1.00  1.09           N  
ATOM    654  CA  LEU A  42      11.537  -3.836 -13.809  1.00  1.08           C  
ATOM    655  C   LEU A  42      11.108  -3.867 -12.356  1.00  1.06           C  
ATOM    656  O   LEU A  42       9.952  -3.575 -12.043  1.00  1.06           O  
ATOM    657  CB  LEU A  42      11.472  -5.246 -14.392  1.00  1.52           C  
ATOM    658  CG  LEU A  42      11.609  -5.348 -15.938  1.00  1.52           C  
ATOM    659  CD1 LEU A  42      11.745  -6.807 -16.314  1.00  1.52           C  
ATOM    660  CD2 LEU A  42      10.393  -4.712 -16.643  1.00  1.52           C  
ATOM    661  H   LEU A  42      13.612  -3.953 -14.348  1.00  1.31           H  
ATOM    662  HA  LEU A  42      10.848  -3.183 -14.333  1.00  1.30           H  
ATOM    663 1HB  LEU A  42      12.292  -5.825 -13.952  1.00  1.82           H  
ATOM    664 2HB  LEU A  42      10.531  -5.705 -14.097  1.00  1.82           H  
ATOM    665  HG  LEU A  42      12.518  -4.834 -16.255  1.00  1.82           H  
ATOM    666 1HD1 LEU A  42      11.867  -6.894 -17.394  1.00  1.82           H  
ATOM    667 2HD1 LEU A  42      12.623  -7.225 -15.816  1.00  1.82           H  
ATOM    668 3HD1 LEU A  42      10.856  -7.352 -16.004  1.00  1.82           H  
ATOM    669 1HD2 LEU A  42      10.518  -4.805 -17.720  1.00  1.82           H  
ATOM    670 2HD2 LEU A  42       9.481  -5.226 -16.337  1.00  1.82           H  
ATOM    671 3HD2 LEU A  42      10.309  -3.656 -16.394  1.00  1.82           H  
ATOM    672  N   ASN A  43      12.015  -4.214 -11.448  1.00  1.06           N  
ATOM    673  CA  ASN A  43      11.629  -4.293 -10.050  1.00  1.07           C  
ATOM    674  C   ASN A  43      11.241  -2.916  -9.539  1.00  1.07           C  
ATOM    675  O   ASN A  43      10.253  -2.760  -8.808  1.00  1.06           O  
ATOM    676  CB  ASN A  43      12.781  -4.829  -9.222  1.00  1.50           C  
ATOM    677  CG  ASN A  43      13.046  -6.293  -9.427  1.00  1.50           C  
ATOM    678  OD1 ASN A  43      12.183  -7.061  -9.867  1.00  1.50           O  
ATOM    679  ND2 ASN A  43      14.247  -6.699  -9.116  1.00  1.50           N  
ATOM    680  H   ASN A  43      12.964  -4.477 -11.737  1.00  1.27           H  
ATOM    681  HA  ASN A  43      10.762  -4.947  -9.956  1.00  1.28           H  
ATOM    682 1HB  ASN A  43      13.687  -4.276  -9.486  1.00  1.80           H  
ATOM    683 2HB  ASN A  43      12.585  -4.647  -8.167  1.00  1.80           H  
ATOM    684 1HD2 ASN A  43      14.492  -7.660  -9.231  1.00  1.80           H  
ATOM    685 2HD2 ASN A  43      14.921  -6.050  -8.766  1.00  1.80           H  
ATOM    686  N   ILE A  44      12.010  -1.916  -9.963  1.00  1.12           N  
ATOM    687  CA  ILE A  44      11.802  -0.557  -9.527  1.00  1.18           C  
ATOM    688  C   ILE A  44      10.535  -0.010 -10.165  1.00  1.12           C  
ATOM    689  O   ILE A  44       9.728   0.604  -9.467  1.00  1.10           O  
ATOM    690  CB  ILE A  44      13.006   0.315  -9.873  1.00  1.63           C  
ATOM    691  CG1 ILE A  44      14.243  -0.168  -9.104  1.00  1.63           C  
ATOM    692  CG2 ILE A  44      12.677   1.721  -9.406  1.00  1.63           C  
ATOM    693  CD1 ILE A  44      15.557   0.428  -9.632  1.00  1.63           C  
ATOM    694  H   ILE A  44      12.811  -2.133 -10.561  1.00  1.34           H  
ATOM    695  HA  ILE A  44      11.673  -0.550  -8.446  1.00  1.42           H  
ATOM    696  HB  ILE A  44      13.224   0.287 -10.943  1.00  1.96           H  
ATOM    697 1HG1 ILE A  44      14.117   0.088  -8.062  1.00  1.96           H  
ATOM    698 2HG1 ILE A  44      14.309  -1.249  -9.177  1.00  1.96           H  
ATOM    699 1HG2 ILE A  44      13.491   2.348  -9.583  1.00  1.96           H  
ATOM    700 2HG2 ILE A  44      11.828   2.082  -9.933  1.00  1.96           H  
ATOM    701 3HG2 ILE A  44      12.462   1.718  -8.344  1.00  1.96           H  
ATOM    702 1HD1 ILE A  44      16.395   0.042  -9.052  1.00  1.96           H  
ATOM    703 2HD1 ILE A  44      15.681   0.144 -10.677  1.00  1.96           H  
ATOM    704 3HD1 ILE A  44      15.543   1.494  -9.559  1.00  1.96           H  
ATOM    705  N   GLN A  45      10.357  -0.193 -11.486  1.00  1.13           N  
ATOM    706  CA  GLN A  45       9.151   0.301 -12.138  1.00  1.16           C  
ATOM    707  C   GLN A  45       7.905  -0.325 -11.544  1.00  1.04           C  
ATOM    708  O   GLN A  45       6.892   0.358 -11.409  1.00  1.08           O  
ATOM    709  CB  GLN A  45       9.165   0.084 -13.658  1.00  1.61           C  
ATOM    710  CG  GLN A  45      10.115   0.994 -14.461  1.00  1.61           C  
ATOM    711  CD  GLN A  45      10.121   0.627 -15.960  1.00  1.61           C  
ATOM    712  OE1 GLN A  45      10.212  -0.562 -16.301  1.00  1.61           O  
ATOM    713  NE2 GLN A  45       9.995   1.622 -16.861  1.00  1.61           N  
ATOM    714  H   GLN A  45      11.074  -0.669 -12.042  1.00  1.36           H  
ATOM    715  HA  GLN A  45       9.087   1.367 -11.972  1.00  1.39           H  
ATOM    716 1HB  GLN A  45       9.457  -0.951 -13.860  1.00  1.93           H  
ATOM    717 2HB  GLN A  45       8.159   0.219 -14.052  1.00  1.93           H  
ATOM    718 1HG  GLN A  45       9.777   2.026 -14.364  1.00  1.93           H  
ATOM    719 2HG  GLN A  45      11.127   0.895 -14.071  1.00  1.93           H  
ATOM    720 1HE2 GLN A  45       9.984   1.404 -17.836  1.00  1.93           H  
ATOM    721 2HE2 GLN A  45       9.893   2.614 -16.595  1.00  1.93           H  
ATOM    722  N   ASN A  46       7.950  -1.606 -11.167  1.00  0.96           N  
ATOM    723  CA  ASN A  46       6.763  -2.199 -10.582  1.00  0.91           C  
ATOM    724  C   ASN A  46       6.394  -1.493  -9.272  1.00  0.86           C  
ATOM    725  O   ASN A  46       5.214  -1.179  -9.055  1.00  0.90           O  
ATOM    726  CB  ASN A  46       6.970  -3.681 -10.362  1.00  1.29           C  
ATOM    727  CG  ASN A  46       6.965  -4.466 -11.651  1.00  1.29           C  
ATOM    728  OD1 ASN A  46       6.480  -4.008 -12.694  1.00  1.29           O  
ATOM    729  ND2 ASN A  46       7.500  -5.657 -11.598  1.00  1.29           N  
ATOM    730  H   ASN A  46       8.781  -2.179 -11.341  1.00  1.15           H  
ATOM    731  HA  ASN A  46       5.931  -2.062 -11.272  1.00  1.09           H  
ATOM    732 1HB  ASN A  46       7.931  -3.837  -9.864  1.00  1.55           H  
ATOM    733 2HB  ASN A  46       6.192  -4.066  -9.705  1.00  1.55           H  
ATOM    734 1HD2 ASN A  46       7.531  -6.227 -12.417  1.00  1.55           H  
ATOM    735 2HD2 ASN A  46       7.886  -5.997 -10.741  1.00  1.55           H  
ATOM    736  N   GLU A  47       7.389  -1.177  -8.417  1.00  0.86           N  
ATOM    737  CA  GLU A  47       7.065  -0.450  -7.188  1.00  0.89           C  
ATOM    738  C   GLU A  47       6.527   0.944  -7.507  1.00  0.93           C  
ATOM    739  O   GLU A  47       5.550   1.396  -6.900  1.00  0.96           O  
ATOM    740  CB  GLU A  47       8.283  -0.309  -6.255  1.00  1.24           C  
ATOM    741  CG  GLU A  47       8.758  -1.608  -5.580  1.00  1.24           C  
ATOM    742  CD  GLU A  47       9.958  -1.399  -4.641  1.00  1.24           C  
ATOM    743  OE1 GLU A  47      10.484  -0.310  -4.611  1.00  1.24           O  
ATOM    744  OE2 GLU A  47      10.325  -2.324  -3.956  1.00  1.24           O  
ATOM    745  H   GLU A  47       8.349  -1.498  -8.607  1.00  1.03           H  
ATOM    746  HA  GLU A  47       6.289  -1.000  -6.657  1.00  1.07           H  
ATOM    747 1HB  GLU A  47       9.125   0.094  -6.827  1.00  1.49           H  
ATOM    748 2HB  GLU A  47       8.053   0.408  -5.470  1.00  1.49           H  
ATOM    749 1HG  GLU A  47       7.930  -2.028  -5.010  1.00  1.49           H  
ATOM    750 2HG  GLU A  47       9.030  -2.323  -6.357  1.00  1.49           H  
ATOM    751  N   ILE A  48       7.118   1.603  -8.504  1.00  0.99           N  
ATOM    752  CA  ILE A  48       6.723   2.961  -8.851  1.00  1.12           C  
ATOM    753  C   ILE A  48       5.280   2.977  -9.334  1.00  1.12           C  
ATOM    754  O   ILE A  48       4.504   3.862  -8.955  1.00  1.20           O  
ATOM    755  CB  ILE A  48       7.612   3.556  -9.941  1.00  1.52           C  
ATOM    756  CG1 ILE A  48       8.994   3.737  -9.460  1.00  1.52           C  
ATOM    757  CG2 ILE A  48       7.099   4.910 -10.222  1.00  1.52           C  
ATOM    758  CD1 ILE A  48      10.015   4.035 -10.577  1.00  1.52           C  
ATOM    759  H   ILE A  48       7.919   1.164  -8.972  1.00  1.19           H  
ATOM    760  HA  ILE A  48       6.801   3.587  -7.972  1.00  1.34           H  
ATOM    761  HB  ILE A  48       7.613   2.936 -10.830  1.00  1.82           H  
ATOM    762 1HG1 ILE A  48       8.980   4.536  -8.757  1.00  1.82           H  
ATOM    763 2HG1 ILE A  48       9.298   2.855  -8.944  1.00  1.82           H  
ATOM    764 1HG2 ILE A  48       7.702   5.394 -10.944  1.00  1.82           H  
ATOM    765 2HG2 ILE A  48       6.085   4.877 -10.591  1.00  1.82           H  
ATOM    766 3HG2 ILE A  48       7.123   5.488  -9.335  1.00  1.82           H  
ATOM    767 1HD1 ILE A  48      10.987   4.158 -10.157  1.00  1.82           H  
ATOM    768 2HD1 ILE A  48      10.047   3.222 -11.279  1.00  1.82           H  
ATOM    769 3HD1 ILE A  48       9.771   4.922 -11.102  1.00  1.82           H  
ATOM    770  N   SER A  49       4.937   2.027 -10.201  1.00  1.09           N  
ATOM    771  CA  SER A  49       3.600   1.913 -10.745  1.00  1.17           C  
ATOM    772  C   SER A  49       2.579   1.711  -9.632  1.00  1.12           C  
ATOM    773  O   SER A  49       1.515   2.343  -9.648  1.00  1.21           O  
ATOM    774  CB  SER A  49       3.537   0.768 -11.731  1.00  1.61           C  
ATOM    775  OG  SER A  49       2.252   0.646 -12.276  1.00  1.61           O  
ATOM    776  H   SER A  49       5.643   1.355 -10.509  1.00  1.31           H  
ATOM    777  HA  SER A  49       3.364   2.837 -11.271  1.00  1.40           H  
ATOM    778 1HB  SER A  49       4.264   0.940 -12.527  1.00  1.93           H  
ATOM    779 2HB  SER A  49       3.818  -0.159 -11.229  1.00  1.93           H  
ATOM    780  HG  SER A  49       2.317  -0.052 -12.929  1.00  1.93           H  
ATOM    781  N   GLN A  50       2.876   0.832  -8.656  1.00  1.03           N  
ATOM    782  CA  GLN A  50       1.916   0.626  -7.576  1.00  1.06           C  
ATOM    783  C   GLN A  50       1.735   1.913  -6.770  1.00  1.08           C  
ATOM    784  O   GLN A  50       0.613   2.226  -6.350  1.00  1.17           O  
ATOM    785  CB  GLN A  50       2.342  -0.517  -6.658  1.00  1.47           C  
ATOM    786  CG  GLN A  50       1.280  -0.926  -5.603  1.00  1.47           C  
ATOM    787  CD  GLN A  50       0.000  -1.474  -6.252  1.00  1.47           C  
ATOM    788  OE1 GLN A  50       0.072  -2.140  -7.298  1.00  1.47           O  
ATOM    789  NE2 GLN A  50      -1.160  -1.227  -5.644  1.00  1.47           N  
ATOM    790  H   GLN A  50       3.741   0.277  -8.706  1.00  1.24           H  
ATOM    791  HA  GLN A  50       0.959   0.370  -8.021  1.00  1.27           H  
ATOM    792 1HB  GLN A  50       2.590  -1.390  -7.261  1.00  1.76           H  
ATOM    793 2HB  GLN A  50       3.254  -0.224  -6.127  1.00  1.76           H  
ATOM    794 1HG  GLN A  50       1.697  -1.698  -4.958  1.00  1.76           H  
ATOM    795 2HG  GLN A  50       1.004  -0.054  -5.002  1.00  1.76           H  
ATOM    796 1HE2 GLN A  50      -2.012  -1.575  -6.028  1.00  1.76           H  
ATOM    797 2HE2 GLN A  50      -1.200  -0.694  -4.763  1.00  1.76           H  
ATOM    798  N   PHE A  51       2.819   2.677  -6.570  1.00  1.06           N  
ATOM    799  CA  PHE A  51       2.689   3.933  -5.849  1.00  1.15           C  
ATOM    800  C   PHE A  51       1.729   4.868  -6.598  1.00  1.23           C  
ATOM    801  O   PHE A  51       0.817   5.442  -5.991  1.00  1.32           O  
ATOM    802  CB  PHE A  51       4.048   4.637  -5.667  1.00  1.57           C  
ATOM    803  CG  PHE A  51       4.949   4.107  -4.550  1.00  1.57           C  
ATOM    804  CD1 PHE A  51       6.154   3.477  -4.815  1.00  1.57           C  
ATOM    805  CD2 PHE A  51       4.592   4.254  -3.236  1.00  1.57           C  
ATOM    806  CE1 PHE A  51       6.951   3.014  -3.792  1.00  1.57           C  
ATOM    807  CE2 PHE A  51       5.382   3.795  -2.226  1.00  1.57           C  
ATOM    808  CZ  PHE A  51       6.559   3.177  -2.500  1.00  1.57           C  
ATOM    809  H   PHE A  51       3.743   2.338  -6.867  1.00  1.27           H  
ATOM    810  HA  PHE A  51       2.271   3.715  -4.868  1.00  1.38           H  
ATOM    811 1HB  PHE A  51       4.600   4.553  -6.593  1.00  1.88           H  
ATOM    812 2HB  PHE A  51       3.890   5.691  -5.501  1.00  1.88           H  
ATOM    813  HD1 PHE A  51       6.471   3.350  -5.831  1.00  1.88           H  
ATOM    814  HD2 PHE A  51       3.683   4.735  -2.996  1.00  1.88           H  
ATOM    815  HE1 PHE A  51       7.890   2.517  -4.003  1.00  1.88           H  
ATOM    816  HE2 PHE A  51       5.069   3.921  -1.185  1.00  1.88           H  
ATOM    817  HZ  PHE A  51       7.183   2.812  -1.682  1.00  1.88           H  
ATOM    818  N   VAL A  52       1.858   4.941  -7.926  1.00  1.28           N  
ATOM    819  CA  VAL A  52       0.967   5.800  -8.700  1.00  1.46           C  
ATOM    820  C   VAL A  52      -0.480   5.350  -8.540  1.00  1.57           C  
ATOM    821  O   VAL A  52      -1.376   6.172  -8.359  1.00  1.74           O  
ATOM    822  CB  VAL A  52       1.303   5.785 -10.207  1.00  1.97           C  
ATOM    823  CG1 VAL A  52       0.222   6.542 -11.010  1.00  1.97           C  
ATOM    824  CG2 VAL A  52       2.638   6.413 -10.431  1.00  1.97           C  
ATOM    825  H   VAL A  52       2.641   4.447  -8.371  1.00  1.54           H  
ATOM    826  HA  VAL A  52       1.072   6.817  -8.331  1.00  1.75           H  
ATOM    827  HB  VAL A  52       1.322   4.753 -10.557  1.00  2.36           H  
ATOM    828 1HG1 VAL A  52       0.477   6.508 -12.064  1.00  2.36           H  
ATOM    829 2HG1 VAL A  52      -0.757   6.086 -10.877  1.00  2.36           H  
ATOM    830 3HG1 VAL A  52       0.182   7.576 -10.683  1.00  2.36           H  
ATOM    831 1HG2 VAL A  52       2.884   6.387 -11.477  1.00  2.36           H  
ATOM    832 2HG2 VAL A  52       2.614   7.448 -10.094  1.00  2.36           H  
ATOM    833 3HG2 VAL A  52       3.365   5.855  -9.888  1.00  2.36           H  
ATOM    834  N   LYS A  53      -0.729   4.045  -8.617  1.00  1.54           N  
ATOM    835  CA  LYS A  53      -2.096   3.543  -8.505  1.00  1.72           C  
ATOM    836  C   LYS A  53      -2.806   3.978  -7.222  1.00  1.80           C  
ATOM    837  O   LYS A  53      -4.014   4.231  -7.241  1.00  1.98           O  
ATOM    838  CB  LYS A  53      -2.119   2.013  -8.553  1.00  2.33           C  
ATOM    839  CG  LYS A  53      -1.806   1.390  -9.900  1.00  2.33           C  
ATOM    840  CD  LYS A  53      -1.806  -0.134  -9.794  1.00  2.33           C  
ATOM    841  CE  LYS A  53      -1.442  -0.798 -11.109  1.00  2.33           C  
ATOM    842  NZ  LYS A  53      -1.375  -2.286 -10.974  1.00  2.33           N  
ATOM    843  H   LYS A  53       0.049   3.400  -8.801  1.00  1.85           H  
ATOM    844  HA  LYS A  53      -2.666   3.930  -9.348  1.00  2.06           H  
ATOM    845 1HB  LYS A  53      -1.395   1.624  -7.836  1.00  2.80           H  
ATOM    846 2HB  LYS A  53      -3.099   1.660  -8.240  1.00  2.80           H  
ATOM    847 1HG  LYS A  53      -2.555   1.703 -10.626  1.00  2.80           H  
ATOM    848 2HG  LYS A  53      -0.833   1.728 -10.241  1.00  2.80           H  
ATOM    849 1HD  LYS A  53      -1.087  -0.442  -9.040  1.00  2.80           H  
ATOM    850 2HD  LYS A  53      -2.793  -0.477  -9.487  1.00  2.80           H  
ATOM    851 1HE  LYS A  53      -2.189  -0.542 -11.857  1.00  2.80           H  
ATOM    852 2HE  LYS A  53      -0.468  -0.427 -11.439  1.00  2.80           H  
ATOM    853 1HZ  LYS A  53      -1.130  -2.694 -11.864  1.00  2.80           H  
ATOM    854 2HZ  LYS A  53      -0.666  -2.532 -10.286  1.00  2.80           H  
ATOM    855 3HZ  LYS A  53      -2.271  -2.644 -10.677  1.00  2.80           H  
ATOM    856  N   GLU A  54      -2.077   4.036  -6.107  1.00  1.71           N  
ATOM    857  CA  GLU A  54      -2.690   4.386  -4.826  1.00  1.85           C  
ATOM    858  C   GLU A  54      -2.650   5.881  -4.414  1.00  1.96           C  
ATOM    859  O   GLU A  54      -3.447   6.299  -3.568  1.00  2.08           O  
ATOM    860  CB  GLU A  54      -2.044   3.540  -3.731  1.00  2.53           C  
ATOM    861  CG  GLU A  54      -2.266   2.042  -3.868  1.00  2.53           C  
ATOM    862  CD  GLU A  54      -1.641   1.211  -2.745  1.00  2.53           C  
ATOM    863  OE1 GLU A  54      -1.338   1.747  -1.677  1.00  2.53           O  
ATOM    864  OE2 GLU A  54      -1.466   0.031  -2.962  1.00  2.53           O  
ATOM    865  H   GLU A  54      -1.084   3.770  -6.152  1.00  2.05           H  
ATOM    866  HA  GLU A  54      -3.739   4.101  -4.885  1.00  2.22           H  
ATOM    867 1HB  GLU A  54      -0.987   3.672  -3.805  1.00  3.04           H  
ATOM    868 2HB  GLU A  54      -2.371   3.874  -2.748  1.00  3.04           H  
ATOM    869 1HG  GLU A  54      -3.337   1.846  -3.902  1.00  3.04           H  
ATOM    870 2HG  GLU A  54      -1.838   1.721  -4.820  1.00  3.04           H  
ATOM    871  N   GLY A  55      -1.735   6.677  -4.972  1.00  2.03           N  
ATOM    872  CA  GLY A  55      -1.578   8.075  -4.551  1.00  2.25           C  
ATOM    873  C   GLY A  55      -2.492   9.119  -5.202  1.00  1.99           C  
ATOM    874  O   GLY A  55      -3.420   8.806  -5.948  1.00  2.07           O  
ATOM    875  H   GLY A  55      -1.078   6.278  -5.650  1.00  2.44           H  
ATOM    876 1HA  GLY A  55      -1.705   8.126  -3.473  1.00  2.70           H  
ATOM    877 2HA  GLY A  55      -0.551   8.362  -4.751  1.00  2.70           H  
ATOM    878  N   LYS A  56      -2.203  10.396  -4.901  1.00  1.97           N  
ATOM    879  CA  LYS A  56      -2.943  11.563  -5.407  1.00  2.10           C  
ATOM    880  C   LYS A  56      -2.061  12.319  -6.401  1.00  1.88           C  
ATOM    881  O   LYS A  56      -0.838  12.269  -6.280  1.00  1.99           O  
ATOM    882  CB  LYS A  56      -3.352  12.479  -4.253  1.00  2.89           C  
ATOM    883  CG  LYS A  56      -4.178  11.817  -3.149  1.00  2.89           C  
ATOM    884  CD  LYS A  56      -5.526  11.305  -3.638  1.00  2.89           C  
ATOM    885  CE  LYS A  56      -6.359  10.774  -2.478  1.00  2.89           C  
ATOM    886  NZ  LYS A  56      -7.650  10.184  -2.941  1.00  2.89           N  
ATOM    887  H   LYS A  56      -1.425  10.558  -4.278  1.00  2.36           H  
ATOM    888  HA  LYS A  56      -3.829  11.223  -5.945  1.00  2.52           H  
ATOM    889 1HB  LYS A  56      -2.458  12.890  -3.781  1.00  3.47           H  
ATOM    890 2HB  LYS A  56      -3.931  13.317  -4.639  1.00  3.47           H  
ATOM    891 1HG  LYS A  56      -3.614  10.988  -2.720  1.00  3.47           H  
ATOM    892 2HG  LYS A  56      -4.358  12.551  -2.373  1.00  3.47           H  
ATOM    893 1HD  LYS A  56      -6.069  12.108  -4.138  1.00  3.47           H  
ATOM    894 2HD  LYS A  56      -5.374  10.488  -4.346  1.00  3.47           H  
ATOM    895 1HE  LYS A  56      -5.789  10.009  -1.953  1.00  3.47           H  
ATOM    896 2HE  LYS A  56      -6.572  11.592  -1.789  1.00  3.47           H  
ATOM    897 1HZ  LYS A  56      -8.172   9.843  -2.145  1.00  3.47           H  
ATOM    898 2HZ  LYS A  56      -8.194  10.887  -3.422  1.00  3.47           H  
ATOM    899 3HZ  LYS A  56      -7.458   9.415  -3.572  1.00  3.47           H  
ATOM    900  N   ALA A  57      -2.642  13.112  -7.302  1.00  1.91           N  
ATOM    901  CA  ALA A  57      -1.844  13.758  -8.358  1.00  1.88           C  
ATOM    902  C   ALA A  57      -0.630  14.607  -7.911  1.00  1.86           C  
ATOM    903  O   ALA A  57       0.423  14.512  -8.556  1.00  1.93           O  
ATOM    904  CB  ALA A  57      -2.750  14.617  -9.221  1.00  2.64           C  
ATOM    905  H   ALA A  57      -3.652  13.167  -7.332  1.00  2.29           H  
ATOM    906  HA  ALA A  57      -1.468  12.970  -8.993  1.00  2.26           H  
ATOM    907 1HB  ALA A  57      -2.173  15.018 -10.053  1.00  3.17           H  
ATOM    908 2HB  ALA A  57      -3.557  13.995  -9.610  1.00  3.17           H  
ATOM    909 3HB  ALA A  57      -3.174  15.434  -8.665  1.00  3.17           H  
ATOM    910  N   PRO A  58      -0.653  15.386  -6.801  1.00  2.09           N  
ATOM    911  CA  PRO A  58       0.476  16.198  -6.363  1.00  2.27           C  
ATOM    912  C   PRO A  58       1.735  15.372  -6.090  1.00  2.05           C  
ATOM    913  O   PRO A  58       2.838  15.914  -6.072  1.00  2.04           O  
ATOM    914  CB  PRO A  58      -0.048  16.843  -5.073  1.00  3.40           C  
ATOM    915  CG  PRO A  58      -1.551  16.841  -5.228  1.00  3.40           C  
ATOM    916  CD  PRO A  58      -1.857  15.560  -5.951  1.00  3.40           C  
ATOM    917  HA  PRO A  58       0.679  16.964  -7.126  1.00  2.72           H  
ATOM    918 1HB  PRO A  58       0.293  16.263  -4.203  1.00  4.08           H  
ATOM    919 2HB  PRO A  58       0.370  17.855  -4.964  1.00  4.08           H  
ATOM    920 1HG  PRO A  58      -2.035  16.897  -4.239  1.00  4.08           H  
ATOM    921 2HG  PRO A  58      -1.877  17.729  -5.790  1.00  4.08           H  
ATOM    922 1HD  PRO A  58      -1.916  14.775  -5.211  1.00  4.08           H  
ATOM    923 2HD  PRO A  58      -2.772  15.680  -6.518  1.00  4.08           H  
ATOM    924  N   VAL A  59       1.556  14.069  -5.866  1.00  2.08           N  
ATOM    925  CA  VAL A  59       2.641  13.154  -5.570  1.00  2.08           C  
ATOM    926  C   VAL A  59       2.780  12.038  -6.638  1.00  1.89           C  
ATOM    927  O   VAL A  59       3.900  11.584  -6.915  1.00  1.79           O  
ATOM    928  CB  VAL A  59       2.460  12.635  -4.119  1.00  2.92           C  
ATOM    929  CG1 VAL A  59       2.650  13.781  -3.115  1.00  2.92           C  
ATOM    930  CG2 VAL A  59       1.012  12.139  -3.916  1.00  2.92           C  
ATOM    931  H   VAL A  59       0.623  13.672  -5.938  1.00  2.50           H  
ATOM    932  HA  VAL A  59       3.568  13.728  -5.576  1.00  2.50           H  
ATOM    933  HB  VAL A  59       3.189  11.851  -3.922  1.00  3.50           H  
ATOM    934 1HG1 VAL A  59       2.513  13.415  -2.101  1.00  3.50           H  
ATOM    935 2HG1 VAL A  59       3.646  14.181  -3.217  1.00  3.50           H  
ATOM    936 3HG1 VAL A  59       1.928  14.567  -3.308  1.00  3.50           H  
ATOM    937 1HG2 VAL A  59       0.890  11.799  -2.891  1.00  3.50           H  
ATOM    938 2HG2 VAL A  59       0.313  12.952  -4.095  1.00  3.50           H  
ATOM    939 3HG2 VAL A  59       0.798  11.325  -4.603  1.00  3.50           H  
ATOM    940  N   GLN A  60       1.669  11.673  -7.317  1.00  2.03           N  
ATOM    941  CA  GLN A  60       1.696  10.671  -8.389  1.00  2.14           C  
ATOM    942  C   GLN A  60       2.598  11.175  -9.473  1.00  1.97           C  
ATOM    943  O   GLN A  60       3.305  10.405 -10.102  1.00  1.98           O  
ATOM    944  CB  GLN A  60       0.339  10.416  -9.038  1.00  2.95           C  
ATOM    945  CG  GLN A  60      -0.657   9.676  -8.240  1.00  2.95           C  
ATOM    946  CD  GLN A  60      -2.034   9.679  -8.909  1.00  2.95           C  
ATOM    947  OE1 GLN A  60      -2.540  10.721  -9.350  1.00  2.95           O  
ATOM    948  NE2 GLN A  60      -2.627   8.521  -9.011  1.00  2.95           N  
ATOM    949  H   GLN A  60       0.774  12.074  -7.055  1.00  2.44           H  
ATOM    950  HA  GLN A  60       2.095   9.735  -8.000  1.00  2.57           H  
ATOM    951 1HB  GLN A  60      -0.083  11.354  -9.324  1.00  3.54           H  
ATOM    952 2HB  GLN A  60       0.493   9.855  -9.954  1.00  3.54           H  
ATOM    953 1HG  GLN A  60      -0.343   8.647  -8.167  1.00  3.54           H  
ATOM    954 2HG  GLN A  60      -0.718  10.084  -7.267  1.00  3.54           H  
ATOM    955 1HE2 GLN A  60      -3.526   8.445  -9.434  1.00  3.54           H  
ATOM    956 2HE2 GLN A  60      -2.171   7.685  -8.658  1.00  3.54           H  
ATOM    957  N   ALA A  61       2.616  12.491  -9.678  1.00  2.00           N  
ATOM    958  CA  ALA A  61       3.461  13.056 -10.707  1.00  2.19           C  
ATOM    959  C   ALA A  61       4.917  12.635 -10.517  1.00  2.00           C  
ATOM    960  O   ALA A  61       5.628  12.426 -11.504  1.00  2.15           O  
ATOM    961  CB  ALA A  61       3.361  14.567 -10.678  1.00  2.99           C  
ATOM    962  H   ALA A  61       1.979  13.101  -9.150  1.00  2.40           H  
ATOM    963  HA  ALA A  61       3.118  12.687 -11.672  1.00  2.63           H  
ATOM    964 1HB  ALA A  61       3.980  14.991 -11.466  1.00  3.59           H  
ATOM    965 2HB  ALA A  61       2.322  14.862 -10.829  1.00  3.59           H  
ATOM    966 3HB  ALA A  61       3.702  14.932  -9.709  1.00  3.59           H  
ATOM    967  N   ALA A  62       5.399  12.532  -9.264  1.00  1.84           N  
ATOM    968  CA  ALA A  62       6.780  12.130  -9.067  1.00  1.98           C  
ATOM    969  C   ALA A  62       6.939  10.701  -9.530  1.00  1.79           C  
ATOM    970  O   ALA A  62       7.843  10.376 -10.292  1.00  1.99           O  
ATOM    971  CB  ALA A  62       7.178  12.241  -7.600  1.00  2.72           C  
ATOM    972  H   ALA A  62       4.803  12.659  -8.447  1.00  2.21           H  
ATOM    973  HA  ALA A  62       7.420  12.766  -9.677  1.00  2.38           H  
ATOM    974 1HB  ALA A  62       8.207  11.926  -7.485  1.00  3.26           H  
ATOM    975 2HB  ALA A  62       7.068  13.271  -7.268  1.00  3.26           H  
ATOM    976 3HB  ALA A  62       6.535  11.595  -6.999  1.00  3.26           H  
ATOM    977  N   TYR A  63       5.984   9.870  -9.149  1.00  1.59           N  
ATOM    978  CA  TYR A  63       6.049   8.457  -9.483  1.00  1.65           C  
ATOM    979  C   TYR A  63       5.754   8.196 -10.978  1.00  1.61           C  
ATOM    980  O   TYR A  63       6.207   7.217 -11.553  1.00  1.68           O  
ATOM    981  CB  TYR A  63       5.142   7.684  -8.537  1.00  2.29           C  
ATOM    982  CG  TYR A  63       5.612   7.670  -7.091  1.00  2.29           C  
ATOM    983  CD1 TYR A  63       4.997   8.500  -6.185  1.00  2.29           C  
ATOM    984  CD2 TYR A  63       6.633   6.823  -6.654  1.00  2.29           C  
ATOM    985  CE1 TYR A  63       5.383   8.488  -4.867  1.00  2.29           C  
ATOM    986  CE2 TYR A  63       7.001   6.821  -5.329  1.00  2.29           C  
ATOM    987  CZ  TYR A  63       6.382   7.635  -4.451  1.00  2.29           C  
ATOM    988  OH  TYR A  63       6.756   7.611  -3.149  1.00  2.29           O  
ATOM    989  H   TYR A  63       5.247  10.234  -8.533  1.00  1.91           H  
ATOM    990  HA  TYR A  63       7.063   8.115  -9.299  1.00  1.98           H  
ATOM    991 1HB  TYR A  63       4.146   8.116  -8.558  1.00  2.75           H  
ATOM    992 2HB  TYR A  63       5.082   6.662  -8.858  1.00  2.75           H  
ATOM    993  HD1 TYR A  63       4.199   9.165  -6.509  1.00  2.75           H  
ATOM    994  HD2 TYR A  63       7.133   6.160  -7.333  1.00  2.75           H  
ATOM    995  HE1 TYR A  63       4.894   9.147  -4.152  1.00  2.75           H  
ATOM    996  HE2 TYR A  63       7.781   6.164  -4.972  1.00  2.75           H  
ATOM    997  HH  TYR A  63       7.430   6.935  -3.025  1.00  2.75           H  
ATOM    998  N   ASN A  64       5.046   9.085 -11.648  1.00  1.75           N  
ATOM    999  CA  ASN A  64       4.849   8.902 -13.078  1.00  2.05           C  
ATOM   1000  C   ASN A  64       6.159   9.219 -13.815  1.00  2.17           C  
ATOM   1001  O   ASN A  64       6.610   8.470 -14.687  1.00  2.40           O  
ATOM   1002  CB  ASN A  64       3.727   9.795 -13.569  1.00  2.75           C  
ATOM   1003  CG  ASN A  64       2.371   9.300 -13.195  1.00  2.75           C  
ATOM   1004  OD1 ASN A  64       2.144   8.096 -13.130  1.00  2.75           O  
ATOM   1005  ND2 ASN A  64       1.460  10.202 -12.947  1.00  2.75           N  
ATOM   1006  H   ASN A  64       4.604   9.850 -11.151  1.00  2.10           H  
ATOM   1007  HA  ASN A  64       4.596   7.864 -13.274  1.00  2.46           H  
ATOM   1008 1HB  ASN A  64       3.860  10.791 -13.147  1.00  3.30           H  
ATOM   1009 2HB  ASN A  64       3.785   9.889 -14.652  1.00  3.30           H  
ATOM   1010 1HD2 ASN A  64       0.535   9.919 -12.692  1.00  3.30           H  
ATOM   1011 2HD2 ASN A  64       1.682  11.171 -13.019  1.00  3.30           H  
ATOM   1012  N   LYS A  65       6.810  10.317 -13.429  1.00  2.20           N  
ATOM   1013  CA  LYS A  65       8.067  10.741 -14.046  1.00  2.58           C  
ATOM   1014  C   LYS A  65       9.189   9.720 -13.871  1.00  2.57           C  
ATOM   1015  O   LYS A  65       9.954   9.441 -14.795  1.00  2.95           O  
ATOM   1016  CB  LYS A  65       8.486  12.097 -13.478  1.00  3.46           C  
ATOM   1017  CG  LYS A  65       7.647  13.271 -13.963  1.00  3.46           C  
ATOM   1018  CD  LYS A  65       8.090  14.588 -13.323  1.00  3.46           C  
ATOM   1019  CE  LYS A  65       7.240  15.755 -13.824  1.00  3.46           C  
ATOM   1020  NZ  LYS A  65       7.625  17.053 -13.187  1.00  3.46           N  
ATOM   1021  H   LYS A  65       6.392  10.904 -12.700  1.00  2.64           H  
ATOM   1022  HA  LYS A  65       7.897  10.860 -15.115  1.00  3.10           H  
ATOM   1023 1HB  LYS A  65       8.378  12.060 -12.395  1.00  4.15           H  
ATOM   1024 2HB  LYS A  65       9.510  12.289 -13.687  1.00  4.15           H  
ATOM   1025 1HG  LYS A  65       7.755  13.354 -15.046  1.00  4.15           H  
ATOM   1026 2HG  LYS A  65       6.600  13.090 -13.736  1.00  4.15           H  
ATOM   1027 1HD  LYS A  65       7.981  14.508 -12.239  1.00  4.15           H  
ATOM   1028 2HD  LYS A  65       9.136  14.776 -13.554  1.00  4.15           H  
ATOM   1029 1HE  LYS A  65       7.363  15.841 -14.903  1.00  4.15           H  
ATOM   1030 2HE  LYS A  65       6.192  15.550 -13.602  1.00  4.15           H  
ATOM   1031 1HZ  LYS A  65       7.038  17.793 -13.550  1.00  4.15           H  
ATOM   1032 2HZ  LYS A  65       7.501  16.989 -12.186  1.00  4.15           H  
ATOM   1033 3HZ  LYS A  65       8.590  17.263 -13.394  1.00  4.15           H  
ATOM   1034  N   LEU A  66       9.214   9.061 -12.729  1.00  2.27           N  
ATOM   1035  CA  LEU A  66      10.257   8.104 -12.407  1.00  2.44           C  
ATOM   1036  C   LEU A  66      10.164   6.786 -13.183  1.00  2.36           C  
ATOM   1037  O   LEU A  66      11.066   5.956 -13.095  1.00  2.44           O  
ATOM   1038  CB  LEU A  66      10.210   7.885 -10.889  1.00  3.35           C  
ATOM   1039  CG  LEU A  66      10.590   9.141 -10.059  1.00  3.35           C  
ATOM   1040  CD1 LEU A  66      10.261   8.922  -8.579  1.00  3.35           C  
ATOM   1041  CD2 LEU A  66      12.046   9.468 -10.197  1.00  3.35           C  
ATOM   1042  H   LEU A  66       8.536   9.322 -12.005  1.00  2.72           H  
ATOM   1043  HA  LEU A  66      11.203   8.551 -12.676  1.00  2.93           H  
ATOM   1044 1HB  LEU A  66       9.191   7.607 -10.620  1.00  4.02           H  
ATOM   1045 2HB  LEU A  66      10.857   7.091 -10.614  1.00  4.02           H  
ATOM   1046  HG  LEU A  66      10.049   9.956 -10.429  1.00  4.02           H  
ATOM   1047 1HD1 LEU A  66      10.505   9.807  -8.023  1.00  4.02           H  
ATOM   1048 2HD1 LEU A  66       9.204   8.710  -8.460  1.00  4.02           H  
ATOM   1049 3HD1 LEU A  66      10.827   8.124  -8.199  1.00  4.02           H  
ATOM   1050 1HD2 LEU A  66      12.247  10.357  -9.624  1.00  4.02           H  
ATOM   1051 2HD2 LEU A  66      12.636   8.658  -9.817  1.00  4.02           H  
ATOM   1052 3HD2 LEU A  66      12.311   9.658 -11.225  1.00  4.02           H  
ATOM   1053  N   GLN A  67       9.089   6.568 -13.947  1.00  2.77           N  
ATOM   1054  CA  GLN A  67       8.993   5.343 -14.740  1.00  3.07           C  
ATOM   1055  C   GLN A  67       9.521   5.556 -16.159  1.00  3.03           C  
ATOM   1056  O   GLN A  67       9.620   4.605 -16.939  1.00  3.36           O  
ATOM   1057  CB  GLN A  67       7.542   4.872 -14.848  1.00  4.18           C  
ATOM   1058  CG  GLN A  67       6.950   4.493 -13.560  1.00  4.18           C  
ATOM   1059  CD  GLN A  67       5.506   4.127 -13.644  1.00  4.18           C  
ATOM   1060  OE1 GLN A  67       5.124   3.093 -14.201  1.00  4.18           O  
ATOM   1061  NE2 GLN A  67       4.674   5.002 -13.103  1.00  4.18           N  
ATOM   1062  H   GLN A  67       8.340   7.269 -14.015  1.00  3.32           H  
ATOM   1063  HA  GLN A  67       9.590   4.570 -14.261  1.00  3.68           H  
ATOM   1064 1HB  GLN A  67       6.935   5.679 -15.266  1.00  5.02           H  
ATOM   1065 2HB  GLN A  67       7.478   4.021 -15.523  1.00  5.02           H  
ATOM   1066 1HG  GLN A  67       7.516   3.678 -13.111  1.00  5.02           H  
ATOM   1067 2HG  GLN A  67       7.008   5.375 -12.972  1.00  5.02           H  
ATOM   1068 1HE2 GLN A  67       3.687   4.832 -13.140  1.00  5.02           H  
ATOM   1069 2HE2 GLN A  67       5.054   5.859 -12.667  1.00  5.02           H  
ATOM   1070  N   ASP A  68       9.845   6.811 -16.493  1.00  2.85           N  
ATOM   1071  CA  ASP A  68      10.261   7.234 -17.827  1.00  3.00           C  
ATOM   1072  C   ASP A  68      11.505   6.467 -18.308  1.00  2.81           C  
ATOM   1073  O   ASP A  68      12.460   6.345 -17.555  1.00  2.79           O  
ATOM   1074  CB  ASP A  68      10.556   8.731 -17.774  1.00  4.14           C  
ATOM   1075  CG  ASP A  68      10.754   9.461 -19.107  1.00  4.14           C  
ATOM   1076  OD1 ASP A  68      11.611   9.092 -19.905  1.00  4.14           O  
ATOM   1077  OD2 ASP A  68      10.021  10.428 -19.308  1.00  4.14           O  
ATOM   1078  H   ASP A  68       9.786   7.545 -15.778  1.00  3.42           H  
ATOM   1079  HA  ASP A  68       9.412   7.069 -18.479  1.00  3.60           H  
ATOM   1080 1HB  ASP A  68       9.724   9.214 -17.259  1.00  4.97           H  
ATOM   1081 2HB  ASP A  68      11.442   8.888 -17.156  1.00  4.97           H  
ATOM   1082  N   PRO A  69      11.510   5.881 -19.520  1.00  2.83           N  
ATOM   1083  CA  PRO A  69      12.616   5.123 -20.093  1.00  2.83           C  
ATOM   1084  C   PRO A  69      13.886   5.932 -20.418  1.00  2.76           C  
ATOM   1085  O   PRO A  69      14.940   5.343 -20.664  1.00  2.87           O  
ATOM   1086  CB  PRO A  69      11.994   4.554 -21.381  1.00  4.25           C  
ATOM   1087  CG  PRO A  69      10.885   5.518 -21.740  1.00  4.25           C  
ATOM   1088  CD  PRO A  69      10.336   6.003 -20.418  1.00  4.25           C  
ATOM   1089  HA  PRO A  69      12.863   4.305 -19.400  1.00  3.40           H  
ATOM   1090 1HB  PRO A  69      12.765   4.488 -22.163  1.00  5.10           H  
ATOM   1091 2HB  PRO A  69      11.630   3.532 -21.201  1.00  5.10           H  
ATOM   1092 1HG  PRO A  69      11.285   6.343 -22.352  1.00  5.10           H  
ATOM   1093 2HG  PRO A  69      10.126   5.011 -22.353  1.00  5.10           H  
ATOM   1094 1HD  PRO A  69      10.040   7.056 -20.555  1.00  5.10           H  
ATOM   1095 2HD  PRO A  69       9.506   5.363 -20.070  1.00  5.10           H  
ATOM   1096  N   ASP A  70      13.785   7.263 -20.511  1.00  2.76           N  
ATOM   1097  CA  ASP A  70      14.941   8.078 -20.879  1.00  2.89           C  
ATOM   1098  C   ASP A  70      15.823   8.451 -19.687  1.00  2.85           C  
ATOM   1099  O   ASP A  70      15.381   9.134 -18.758  1.00  2.81           O  
ATOM   1100  CB  ASP A  70      14.520   9.309 -21.695  1.00  4.00           C  
ATOM   1101  CG  ASP A  70      15.725  10.161 -22.192  1.00  4.00           C  
ATOM   1102  OD1 ASP A  70      16.701  10.277 -21.432  1.00  4.00           O  
ATOM   1103  OD2 ASP A  70      15.706  10.607 -23.324  1.00  4.00           O  
ATOM   1104  H   ASP A  70      12.907   7.763 -20.295  1.00  3.31           H  
ATOM   1105  HA  ASP A  70      15.556   7.478 -21.549  1.00  3.47           H  
ATOM   1106 1HB  ASP A  70      13.948   8.979 -22.561  1.00  4.80           H  
ATOM   1107 2HB  ASP A  70      13.849   9.932 -21.104  1.00  4.80           H  
ATOM   1108  N   ILE A  71      17.065   7.981 -19.714  1.00  2.94           N  
ATOM   1109  CA  ILE A  71      18.021   8.176 -18.636  1.00  3.02           C  
ATOM   1110  C   ILE A  71      18.300   9.641 -18.343  1.00  2.94           C  
ATOM   1111  O   ILE A  71      18.459  10.001 -17.177  1.00  2.89           O  
ATOM   1112  CB  ILE A  71      19.339   7.427 -18.948  1.00  4.20           C  
ATOM   1113  CG1 ILE A  71      19.267   5.974 -18.439  1.00  4.20           C  
ATOM   1114  CG2 ILE A  71      20.560   8.134 -18.299  1.00  4.20           C  
ATOM   1115  CD1 ILE A  71      17.992   5.165 -18.768  1.00  4.20           C  
ATOM   1116  H   ILE A  71      17.341   7.446 -20.527  1.00  3.53           H  
ATOM   1117  HA  ILE A  71      17.600   7.751 -17.728  1.00  3.62           H  
ATOM   1118  HB  ILE A  71      19.485   7.387 -20.026  1.00  5.04           H  
ATOM   1119 1HG1 ILE A  71      20.123   5.438 -18.853  1.00  5.04           H  
ATOM   1120 2HG1 ILE A  71      19.378   6.011 -17.401  1.00  5.04           H  
ATOM   1121 1HG2 ILE A  71      21.464   7.570 -18.539  1.00  5.04           H  
ATOM   1122 2HG2 ILE A  71      20.682   9.145 -18.670  1.00  5.04           H  
ATOM   1123 3HG2 ILE A  71      20.434   8.167 -17.227  1.00  5.04           H  
ATOM   1124 1HD1 ILE A  71      18.087   4.166 -18.345  1.00  5.04           H  
ATOM   1125 2HD1 ILE A  71      17.105   5.629 -18.346  1.00  5.04           H  
ATOM   1126 3HD1 ILE A  71      17.869   5.087 -19.846  1.00  5.04           H  
ATOM   1127  N   LYS A  72      18.435  10.490 -19.366  1.00  3.01           N  
ATOM   1128  CA  LYS A  72      18.739  11.877 -19.053  1.00  3.10           C  
ATOM   1129  C   LYS A  72      17.545  12.470 -18.363  1.00  2.90           C  
ATOM   1130  O   LYS A  72      17.689  13.176 -17.359  1.00  2.98           O  
ATOM   1131  CB  LYS A  72      19.094  12.710 -20.285  1.00  4.31           C  
ATOM   1132  CG  LYS A  72      19.421  14.226 -19.982  1.00  4.31           C  
ATOM   1133  CD  LYS A  72      20.678  14.402 -19.095  1.00  4.31           C  
ATOM   1134  CE  LYS A  72      21.206  15.866 -19.095  1.00  4.31           C  
ATOM   1135  NZ  LYS A  72      20.345  16.832 -18.292  1.00  4.31           N  
ATOM   1136  H   LYS A  72      18.216  10.194 -20.322  1.00  3.61           H  
ATOM   1137  HA  LYS A  72      19.577  11.902 -18.359  1.00  3.72           H  
ATOM   1138 1HB  LYS A  72      19.954  12.268 -20.785  1.00  5.17           H  
ATOM   1139 2HB  LYS A  72      18.255  12.678 -20.989  1.00  5.17           H  
ATOM   1140 1HG  LYS A  72      19.578  14.747 -20.924  1.00  5.17           H  
ATOM   1141 2HG  LYS A  72      18.569  14.691 -19.474  1.00  5.17           H  
ATOM   1142 1HD  LYS A  72      20.418  14.148 -18.061  1.00  5.17           H  
ATOM   1143 2HD  LYS A  72      21.467  13.733 -19.430  1.00  5.17           H  
ATOM   1144 1HE  LYS A  72      22.214  15.875 -18.686  1.00  5.17           H  
ATOM   1145 2HE  LYS A  72      21.242  16.214 -20.126  1.00  5.17           H  
ATOM   1146 1HZ  LYS A  72      20.734  17.748 -18.336  1.00  5.17           H  
ATOM   1147 2HZ  LYS A  72      19.371  16.884 -18.604  1.00  5.17           H  
ATOM   1148 3HZ  LYS A  72      20.277  16.562 -17.302  1.00  5.17           H  
ATOM   1149  N   ASP A  73      16.355  12.179 -18.897  1.00  2.74           N  
ATOM   1150  CA  ASP A  73      15.165  12.743 -18.284  1.00  2.68           C  
ATOM   1151  C   ASP A  73      15.038  12.274 -16.846  1.00  2.56           C  
ATOM   1152  O   ASP A  73      14.783  13.100 -15.969  1.00  2.57           O  
ATOM   1153  CB  ASP A  73      13.908  12.406 -19.085  1.00  3.77           C  
ATOM   1154  CG  ASP A  73      13.774  13.221 -20.394  1.00  3.77           C  
ATOM   1155  OD1 ASP A  73      14.413  14.241 -20.509  1.00  3.77           O  
ATOM   1156  OD2 ASP A  73      13.058  12.811 -21.270  1.00  3.77           O  
ATOM   1157  H   ASP A  73      16.315  11.573 -19.735  1.00  3.29           H  
ATOM   1158  HA  ASP A  73      15.269  13.827 -18.273  1.00  3.22           H  
ATOM   1159 1HB  ASP A  73      13.904  11.343 -19.316  1.00  4.52           H  
ATOM   1160 2HB  ASP A  73      13.039  12.597 -18.481  1.00  4.52           H  
ATOM   1161  N   LEU A  74      15.323  10.991 -16.574  1.00  2.57           N  
ATOM   1162  CA  LEU A  74      15.252  10.497 -15.211  1.00  2.60           C  
ATOM   1163  C   LEU A  74      16.247  11.175 -14.286  1.00  2.59           C  
ATOM   1164  O   LEU A  74      15.870  11.613 -13.201  1.00  2.55           O  
ATOM   1165  CB  LEU A  74      15.520   8.994 -15.160  1.00  3.63           C  
ATOM   1166  CG  LEU A  74      14.458   8.012 -15.686  1.00  3.63           C  
ATOM   1167  CD1 LEU A  74      15.085   6.603 -15.718  1.00  3.63           C  
ATOM   1168  CD2 LEU A  74      13.221   8.018 -14.760  1.00  3.63           C  
ATOM   1169  H   LEU A  74      15.529  10.344 -17.342  1.00  3.08           H  
ATOM   1170  HA  LEU A  74      14.265  10.693 -14.833  1.00  3.12           H  
ATOM   1171 1HB  LEU A  74      16.427   8.810 -15.730  1.00  4.36           H  
ATOM   1172 2HB  LEU A  74      15.707   8.737 -14.164  1.00  4.36           H  
ATOM   1173  HG  LEU A  74      14.157   8.285 -16.698  1.00  4.36           H  
ATOM   1174 1HD1 LEU A  74      14.357   5.886 -16.090  1.00  4.36           H  
ATOM   1175 2HD1 LEU A  74      15.948   6.605 -16.375  1.00  4.36           H  
ATOM   1176 3HD1 LEU A  74      15.389   6.315 -14.712  1.00  4.36           H  
ATOM   1177 1HD2 LEU A  74      12.490   7.301 -15.138  1.00  4.36           H  
ATOM   1178 2HD2 LEU A  74      13.512   7.735 -13.761  1.00  4.36           H  
ATOM   1179 3HD2 LEU A  74      12.769   8.993 -14.737  1.00  4.36           H  
ATOM   1180  N   LEU A  75      17.487  11.371 -14.725  1.00  2.71           N  
ATOM   1181  CA  LEU A  75      18.452  12.009 -13.839  1.00  2.83           C  
ATOM   1182  C   LEU A  75      18.014  13.441 -13.494  1.00  2.74           C  
ATOM   1183  O   LEU A  75      18.131  13.883 -12.334  1.00  2.77           O  
ATOM   1184  CB  LEU A  75      19.834  11.993 -14.518  1.00  3.92           C  
ATOM   1185  CG  LEU A  75      20.513  10.573 -14.668  1.00  3.92           C  
ATOM   1186  CD1 LEU A  75      21.728  10.680 -15.577  1.00  3.92           C  
ATOM   1187  CD2 LEU A  75      20.940  10.026 -13.302  1.00  3.92           C  
ATOM   1188  H   LEU A  75      17.776  11.009 -15.640  1.00  3.25           H  
ATOM   1189  HA  LEU A  75      18.492  11.448 -12.919  1.00  3.40           H  
ATOM   1190 1HB  LEU A  75      19.715  12.409 -15.524  1.00  4.70           H  
ATOM   1191 2HB  LEU A  75      20.504  12.640 -13.956  1.00  4.70           H  
ATOM   1192  HG  LEU A  75      19.809   9.895 -15.119  1.00  4.70           H  
ATOM   1193 1HD1 LEU A  75      22.181   9.696 -15.694  1.00  4.70           H  
ATOM   1194 2HD1 LEU A  75      21.414  11.051 -16.555  1.00  4.70           H  
ATOM   1195 3HD1 LEU A  75      22.454  11.364 -15.143  1.00  4.70           H  
ATOM   1196 1HD2 LEU A  75      21.398   9.044 -13.434  1.00  4.70           H  
ATOM   1197 2HD2 LEU A  75      21.659  10.703 -12.843  1.00  4.70           H  
ATOM   1198 3HD2 LEU A  75      20.090   9.928 -12.660  1.00  4.70           H  
ATOM   1199  N   ASP A  76      17.471  14.162 -14.483  1.00  2.68           N  
ATOM   1200  CA  ASP A  76      17.011  15.521 -14.239  1.00  2.76           C  
ATOM   1201  C   ASP A  76      15.770  15.503 -13.336  1.00  2.63           C  
ATOM   1202  O   ASP A  76      15.620  16.359 -12.448  1.00  2.77           O  
ATOM   1203  CB  ASP A  76      16.696  16.231 -15.559  1.00  3.83           C  
ATOM   1204  CG  ASP A  76      17.952  16.560 -16.414  1.00  3.83           C  
ATOM   1205  OD1 ASP A  76      19.073  16.493 -15.941  1.00  3.83           O  
ATOM   1206  OD2 ASP A  76      17.797  16.894 -17.575  1.00  3.83           O  
ATOM   1207  H   ASP A  76      17.436  13.772 -15.434  1.00  3.22           H  
ATOM   1208  HA  ASP A  76      17.802  16.068 -13.729  1.00  3.31           H  
ATOM   1209 1HB  ASP A  76      16.038  15.585 -16.154  1.00  4.60           H  
ATOM   1210 2HB  ASP A  76      16.153  17.152 -15.356  1.00  4.60           H  
ATOM   1211  N   TYR A  77      14.893  14.508 -13.541  1.00  2.46           N  
ATOM   1212  CA  TYR A  77      13.695  14.371 -12.736  1.00  2.48           C  
ATOM   1213  C   TYR A  77      14.059  14.123 -11.288  1.00  2.48           C  
ATOM   1214  O   TYR A  77      13.474  14.758 -10.418  1.00  2.57           O  
ATOM   1215  CB  TYR A  77      12.816  13.190 -13.175  1.00  3.46           C  
ATOM   1216  CG  TYR A  77      12.101  13.266 -14.508  1.00  3.46           C  
ATOM   1217  CD1 TYR A  77      11.720  14.457 -15.118  1.00  3.46           C  
ATOM   1218  CD2 TYR A  77      11.810  12.080 -15.119  1.00  3.46           C  
ATOM   1219  CE1 TYR A  77      11.059  14.412 -16.343  1.00  3.46           C  
ATOM   1220  CE2 TYR A  77      11.169  12.046 -16.307  1.00  3.46           C  
ATOM   1221  CZ  TYR A  77      10.788  13.178 -16.931  1.00  3.46           C  
ATOM   1222  OH  TYR A  77      10.134  13.092 -18.158  1.00  3.46           O  
ATOM   1223  H   TYR A  77      15.037  13.864 -14.322  1.00  2.95           H  
ATOM   1224  HA  TYR A  77      13.130  15.298 -12.779  1.00  2.98           H  
ATOM   1225 1HB  TYR A  77      13.420  12.291 -13.177  1.00  4.15           H  
ATOM   1226 2HB  TYR A  77      12.059  13.042 -12.431  1.00  4.15           H  
ATOM   1227  HD1 TYR A  77      11.934  15.417 -14.658  1.00  4.15           H  
ATOM   1228  HD2 TYR A  77      12.091  11.153 -14.644  1.00  4.15           H  
ATOM   1229  HE1 TYR A  77      10.758  15.333 -16.837  1.00  4.15           H  
ATOM   1230  HE2 TYR A  77      10.957  11.111 -16.755  1.00  4.15           H  
ATOM   1231  HH  TYR A  77      10.099  12.135 -18.464  1.00  4.15           H  
ATOM   1232  N   TYR A  78      15.072  13.280 -11.018  1.00  2.45           N  
ATOM   1233  CA  TYR A  78      15.449  12.970  -9.637  1.00  2.54           C  
ATOM   1234  C   TYR A  78      15.809  14.251  -8.928  1.00  2.60           C  
ATOM   1235  O   TYR A  78      15.401  14.485  -7.794  1.00  2.74           O  
ATOM   1236  CB  TYR A  78      16.693  12.082  -9.544  1.00  3.52           C  
ATOM   1237  CG  TYR A  78      16.619  10.767 -10.222  1.00  3.52           C  
ATOM   1238  CD1 TYR A  78      17.806  10.127 -10.502  1.00  3.52           C  
ATOM   1239  CD2 TYR A  78      15.431  10.227 -10.642  1.00  3.52           C  
ATOM   1240  CE1 TYR A  78      17.805   8.982 -11.202  1.00  3.52           C  
ATOM   1241  CE2 TYR A  78      15.451   9.079 -11.351  1.00  3.52           C  
ATOM   1242  CZ  TYR A  78      16.634   8.477 -11.633  1.00  3.52           C  
ATOM   1243  OH  TYR A  78      16.645   7.382 -12.382  1.00  3.52           O  
ATOM   1244  H   TYR A  78      15.512  12.777 -11.797  1.00  2.94           H  
ATOM   1245  HA  TYR A  78      14.608  12.516  -9.118  1.00  3.05           H  
ATOM   1246 1HB  TYR A  78      17.538  12.623  -9.977  1.00  4.22           H  
ATOM   1247 2HB  TYR A  78      16.930  11.909  -8.495  1.00  4.22           H  
ATOM   1248  HD1 TYR A  78      18.751  10.563 -10.177  1.00  4.22           H  
ATOM   1249  HD2 TYR A  78      14.495  10.717 -10.449  1.00  4.22           H  
ATOM   1250  HE1 TYR A  78      18.739   8.487 -11.438  1.00  4.22           H  
ATOM   1251  HE2 TYR A  78      14.527   8.657 -11.719  1.00  4.22           H  
ATOM   1252  HH  TYR A  78      17.545   7.065 -12.476  1.00  4.22           H  
ATOM   1253  N   ASP A  79      16.561  15.135  -9.589  1.00  2.57           N  
ATOM   1254  CA  ASP A  79      16.925  16.366  -8.900  1.00  2.73           C  
ATOM   1255  C   ASP A  79      15.670  17.121  -8.454  1.00  2.80           C  
ATOM   1256  O   ASP A  79      15.545  17.513  -7.283  1.00  3.00           O  
ATOM   1257  CB  ASP A  79      17.779  17.276  -9.789  1.00  3.77           C  
ATOM   1258  CG  ASP A  79      18.299  18.496  -9.013  1.00  3.77           C  
ATOM   1259  OD1 ASP A  79      19.145  18.319  -8.167  1.00  3.77           O  
ATOM   1260  OD2 ASP A  79      17.826  19.597  -9.215  1.00  3.77           O  
ATOM   1261  H   ASP A  79      16.930  14.903 -10.521  1.00  3.08           H  
ATOM   1262  HA  ASP A  79      17.502  16.106  -8.013  1.00  3.28           H  
ATOM   1263 1HB  ASP A  79      18.622  16.709 -10.184  1.00  4.52           H  
ATOM   1264 2HB  ASP A  79      17.183  17.616 -10.642  1.00  4.52           H  
ATOM   1265  N   ASN A  80      14.721  17.302  -9.376  1.00  2.72           N  
ATOM   1266  CA  ASN A  80      13.517  18.042  -9.023  1.00  2.89           C  
ATOM   1267  C   ASN A  80      12.659  17.306  -8.001  1.00  2.96           C  
ATOM   1268  O   ASN A  80      12.121  17.922  -7.079  1.00  3.10           O  
ATOM   1269  CB  ASN A  80      12.707  18.334 -10.264  1.00  3.98           C  
ATOM   1270  CG  ASN A  80      13.321  19.397 -11.114  1.00  3.98           C  
ATOM   1271  OD1 ASN A  80      14.096  20.239 -10.645  1.00  3.98           O  
ATOM   1272  ND2 ASN A  80      12.994  19.380 -12.378  1.00  3.98           N  
ATOM   1273  H   ASN A  80      14.884  16.953 -10.331  1.00  3.26           H  
ATOM   1274  HA  ASN A  80      13.820  18.986  -8.569  1.00  3.47           H  
ATOM   1275 1HB  ASN A  80      12.622  17.417 -10.854  1.00  4.78           H  
ATOM   1276 2HB  ASN A  80      11.700  18.639  -9.980  1.00  4.78           H  
ATOM   1277 1HD2 ASN A  80      13.373  20.065 -13.001  1.00  4.78           H  
ATOM   1278 2HD2 ASN A  80      12.369  18.684 -12.726  1.00  4.78           H  
ATOM   1279  N   ILE A  81      12.561  15.994  -8.143  1.00  2.99           N  
ATOM   1280  CA  ILE A  81      11.750  15.165  -7.280  1.00  3.17           C  
ATOM   1281  C   ILE A  81      12.259  15.131  -5.862  1.00  3.35           C  
ATOM   1282  O   ILE A  81      11.444  15.192  -4.942  1.00  3.53           O  
ATOM   1283  CB  ILE A  81      11.535  13.776  -7.874  1.00  4.37           C  
ATOM   1284  CG1 ILE A  81      10.637  13.942  -9.122  1.00  4.37           C  
ATOM   1285  CG2 ILE A  81      10.935  12.862  -6.858  1.00  4.37           C  
ATOM   1286  CD1 ILE A  81      10.542  12.751  -9.980  1.00  4.37           C  
ATOM   1287  H   ILE A  81      13.055  15.559  -8.916  1.00  3.59           H  
ATOM   1288  HA  ILE A  81      10.762  15.611  -7.245  1.00  3.80           H  
ATOM   1289  HB  ILE A  81      12.489  13.375  -8.210  1.00  5.24           H  
ATOM   1290 1HG1 ILE A  81       9.635  14.219  -8.803  1.00  5.24           H  
ATOM   1291 2HG1 ILE A  81      11.039  14.753  -9.724  1.00  5.24           H  
ATOM   1292 1HG2 ILE A  81      10.784  11.892  -7.276  1.00  5.24           H  
ATOM   1293 2HG2 ILE A  81      11.603  12.767  -6.008  1.00  5.24           H  
ATOM   1294 3HG2 ILE A  81       9.982  13.272  -6.524  1.00  5.24           H  
ATOM   1295 1HD1 ILE A  81       9.909  12.968 -10.832  1.00  5.24           H  
ATOM   1296 2HD1 ILE A  81      11.532  12.479 -10.320  1.00  5.24           H  
ATOM   1297 3HD1 ILE A  81      10.109  11.945  -9.421  1.00  5.24           H  
ATOM   1298  N   GLU A  82      13.565  14.966  -5.660  1.00  3.45           N  
ATOM   1299  CA  GLU A  82      14.076  14.974  -4.302  1.00  3.82           C  
ATOM   1300  C   GLU A  82      13.805  16.352  -3.674  1.00  3.87           C  
ATOM   1301  O   GLU A  82      13.438  16.432  -2.495  1.00  4.27           O  
ATOM   1302  CB  GLU A  82      15.557  14.593  -4.273  1.00  5.20           C  
ATOM   1303  CG  GLU A  82      15.811  13.099  -4.609  1.00  5.20           C  
ATOM   1304  CD  GLU A  82      17.272  12.705  -4.618  1.00  5.20           C  
ATOM   1305  OE1 GLU A  82      18.103  13.580  -4.552  1.00  5.20           O  
ATOM   1306  OE2 GLU A  82      17.556  11.518  -4.683  1.00  5.20           O  
ATOM   1307  H   GLU A  82      14.205  14.857  -6.451  1.00  4.14           H  
ATOM   1308  HA  GLU A  82      13.533  14.225  -3.727  1.00  4.58           H  
ATOM   1309 1HB  GLU A  82      16.099  15.200  -5.005  1.00  6.24           H  
ATOM   1310 2HB  GLU A  82      15.973  14.803  -3.289  1.00  6.24           H  
ATOM   1311 1HG  GLU A  82      15.280  12.478  -3.889  1.00  6.24           H  
ATOM   1312 2HG  GLU A  82      15.388  12.898  -5.593  1.00  6.24           H  
ATOM   1313  N   LYS A  83      13.939  17.440  -4.458  1.00  3.59           N  
ATOM   1314  CA  LYS A  83      13.617  18.760  -3.929  1.00  3.76           C  
ATOM   1315  C   LYS A  83      12.125  18.839  -3.577  1.00  3.73           C  
ATOM   1316  O   LYS A  83      11.774  19.388  -2.525  1.00  3.92           O  
ATOM   1317  CB  LYS A  83      14.012  19.870  -4.907  1.00  5.20           C  
ATOM   1318  CG  LYS A  83      15.526  20.096  -5.027  1.00  5.20           C  
ATOM   1319  CD  LYS A  83      15.859  21.274  -5.966  1.00  5.20           C  
ATOM   1320  CE  LYS A  83      17.362  21.609  -5.964  1.00  5.20           C  
ATOM   1321  NZ  LYS A  83      18.177  20.588  -6.683  1.00  5.20           N  
ATOM   1322  H   LYS A  83      14.309  17.347  -5.410  1.00  4.31           H  
ATOM   1323  HA  LYS A  83      14.180  18.905  -3.006  1.00  4.51           H  
ATOM   1324 1HB  LYS A  83      13.637  19.625  -5.900  1.00  6.24           H  
ATOM   1325 2HB  LYS A  83      13.545  20.807  -4.603  1.00  6.24           H  
ATOM   1326 1HG  LYS A  83      15.936  20.294  -4.036  1.00  6.24           H  
ATOM   1327 2HG  LYS A  83      15.986  19.188  -5.414  1.00  6.24           H  
ATOM   1328 1HD  LYS A  83      15.570  21.000  -6.988  1.00  6.24           H  
ATOM   1329 2HD  LYS A  83      15.295  22.156  -5.670  1.00  6.24           H  
ATOM   1330 1HE  LYS A  83      17.515  22.577  -6.437  1.00  6.24           H  
ATOM   1331 2HE  LYS A  83      17.703  21.662  -4.932  1.00  6.24           H  
ATOM   1332 1HZ  LYS A  83      19.149  20.825  -6.661  1.00  6.24           H  
ATOM   1333 2HZ  LYS A  83      18.059  19.675  -6.265  1.00  6.24           H  
ATOM   1334 3HZ  LYS A  83      17.896  20.519  -7.672  1.00  6.24           H  
ATOM   1335  N   HIS A  84      11.257  18.242  -4.415  1.00  3.63           N  
ATOM   1336  CA  HIS A  84       9.825  18.246  -4.146  1.00  3.72           C  
ATOM   1337  C   HIS A  84       9.540  17.452  -2.873  1.00  3.54           C  
ATOM   1338  O   HIS A  84       8.716  17.879  -2.073  1.00  3.86           O  
ATOM   1339  CB  HIS A  84       8.996  17.684  -5.311  1.00  5.18           C  
ATOM   1340  CG  HIS A  84       8.963  18.566  -6.558  1.00  5.18           C  
ATOM   1341  ND1 HIS A  84       8.562  19.896  -6.533  1.00  5.18           N  
ATOM   1342  CD2 HIS A  84       9.246  18.286  -7.860  1.00  5.18           C  
ATOM   1343  CE1 HIS A  84       8.622  20.391  -7.760  1.00  5.18           C  
ATOM   1344  NE2 HIS A  84       9.030  19.434  -8.584  1.00  5.18           N  
ATOM   1345  H   HIS A  84      11.603  17.859  -5.298  1.00  4.36           H  
ATOM   1346  HA  HIS A  84       9.493  19.267  -3.982  1.00  4.46           H  
ATOM   1347 1HB  HIS A  84       9.381  16.709  -5.587  1.00  6.22           H  
ATOM   1348 2HB  HIS A  84       7.975  17.546  -4.977  1.00  6.22           H  
ATOM   1349  HD1 HIS A  84       8.525  20.509  -5.699  1.00  6.22           H  
ATOM   1350  HD2 HIS A  84       9.583  17.383  -8.366  1.00  6.22           H  
ATOM   1351  HE1 HIS A  84       8.350  21.429  -7.944  1.00  6.22           H  
ATOM   1352  N   SER A  85      10.248  16.337  -2.639  1.00  3.48           N  
ATOM   1353  CA  SER A  85      10.035  15.572  -1.414  1.00  3.91           C  
ATOM   1354  C   SER A  85      10.277  16.441  -0.185  1.00  3.78           C  
ATOM   1355  O   SER A  85       9.500  16.376   0.774  1.00  3.85           O  
ATOM   1356  CB  SER A  85      10.938  14.358  -1.369  1.00  5.30           C  
ATOM   1357  OG  SER A  85      10.590  13.444  -2.342  1.00  5.30           O  
ATOM   1358  H   SER A  85      10.879  15.979  -3.361  1.00  4.18           H  
ATOM   1359  HA  SER A  85       9.012  15.227  -1.396  1.00  4.69           H  
ATOM   1360 1HB  SER A  85      11.966  14.666  -1.516  1.00  6.36           H  
ATOM   1361 2HB  SER A  85      10.880  13.888  -0.399  1.00  6.36           H  
ATOM   1362  HG  SER A  85      11.238  12.736  -2.275  1.00  6.36           H  
ATOM   1363  N   ASP A  86      11.323  17.277  -0.206  1.00  3.91           N  
ATOM   1364  CA  ASP A  86      11.561  18.175   0.926  1.00  4.01           C  
ATOM   1365  C   ASP A  86      10.438  19.224   1.040  1.00  3.92           C  
ATOM   1366  O   ASP A  86       9.998  19.560   2.151  1.00  3.87           O  
ATOM   1367  CB  ASP A  86      12.927  18.853   0.805  1.00  5.58           C  
ATOM   1368  CG  ASP A  86      14.120  17.889   1.070  1.00  5.58           C  
ATOM   1369  OD1 ASP A  86      13.922  16.810   1.616  1.00  5.58           O  
ATOM   1370  OD2 ASP A  86      15.214  18.243   0.724  1.00  5.58           O  
ATOM   1371  H   ASP A  86      11.981  17.224  -0.996  1.00  4.69           H  
ATOM   1372  HA  ASP A  86      11.562  17.582   1.840  1.00  4.81           H  
ATOM   1373 1HB  ASP A  86      13.030  19.263  -0.205  1.00  6.70           H  
ATOM   1374 2HB  ASP A  86      12.984  19.687   1.503  1.00  6.70           H  
ATOM   1375  N   GLU A  87       9.952  19.727  -0.104  1.00  4.12           N  
ATOM   1376  CA  GLU A  87       8.846  20.688  -0.093  1.00  4.24           C  
ATOM   1377  C   GLU A  87       7.590  20.038   0.506  1.00  4.04           C  
ATOM   1378  O   GLU A  87       6.868  20.674   1.284  1.00  4.08           O  
ATOM   1379  CB  GLU A  87       8.529  21.173  -1.513  1.00  5.89           C  
ATOM   1380  CG  GLU A  87       9.587  22.072  -2.170  1.00  5.89           C  
ATOM   1381  CD  GLU A  87       9.301  22.282  -3.647  1.00  5.89           C  
ATOM   1382  OE1 GLU A  87       8.429  21.598  -4.147  1.00  5.89           O  
ATOM   1383  OE2 GLU A  87       9.932  23.107  -4.263  1.00  5.89           O  
ATOM   1384  H   GLU A  87      10.407  19.472  -0.989  1.00  4.94           H  
ATOM   1385  HA  GLU A  87       9.126  21.540   0.523  1.00  5.09           H  
ATOM   1386 1HB  GLU A  87       8.370  20.322  -2.154  1.00  7.07           H  
ATOM   1387 2HB  GLU A  87       7.594  21.731  -1.495  1.00  7.07           H  
ATOM   1388 1HG  GLU A  87       9.596  23.037  -1.667  1.00  7.07           H  
ATOM   1389 2HG  GLU A  87      10.567  21.618  -2.049  1.00  7.07           H  
ATOM   1390  N   PHE A  88       7.365  18.761   0.170  1.00  4.07           N  
ATOM   1391  CA  PHE A  88       6.228  18.001   0.658  1.00  4.20           C  
ATOM   1392  C   PHE A  88       6.357  17.828   2.155  1.00  4.02           C  
ATOM   1393  O   PHE A  88       5.366  17.965   2.865  1.00  3.87           O  
ATOM   1394  CB  PHE A  88       6.153  16.616   0.002  1.00  5.83           C  
ATOM   1395  CG  PHE A  88       5.835  16.584  -1.490  1.00  5.83           C  
ATOM   1396  CD1 PHE A  88       6.334  15.542  -2.269  1.00  5.83           C  
ATOM   1397  CD2 PHE A  88       5.073  17.562  -2.127  1.00  5.83           C  
ATOM   1398  CE1 PHE A  88       6.101  15.484  -3.621  1.00  5.83           C  
ATOM   1399  CE2 PHE A  88       4.840  17.490  -3.478  1.00  5.83           C  
ATOM   1400  CZ  PHE A  88       5.356  16.455  -4.222  1.00  5.83           C  
ATOM   1401  H   PHE A  88       7.990  18.337  -0.515  1.00  4.88           H  
ATOM   1402  HA  PHE A  88       5.315  18.559   0.464  1.00  5.04           H  
ATOM   1403 1HB  PHE A  88       7.102  16.133   0.134  1.00  7.00           H  
ATOM   1404 2HB  PHE A  88       5.406  16.015   0.521  1.00  7.00           H  
ATOM   1405  HD1 PHE A  88       6.921  14.767  -1.797  1.00  7.00           H  
ATOM   1406  HD2 PHE A  88       4.650  18.400  -1.567  1.00  7.00           H  
ATOM   1407  HE1 PHE A  88       6.504  14.668  -4.215  1.00  7.00           H  
ATOM   1408  HE2 PHE A  88       4.244  18.258  -3.967  1.00  7.00           H  
ATOM   1409  HZ  PHE A  88       5.162  16.412  -5.294  1.00  7.00           H  
ATOM   1410  N   GLU A  89       7.565  17.535   2.663  1.00  4.21           N  
ATOM   1411  CA  GLU A  89       7.712  17.376   4.105  1.00  4.26           C  
ATOM   1412  C   GLU A  89       7.268  18.646   4.817  1.00  4.12           C  
ATOM   1413  O   GLU A  89       6.626  18.563   5.864  1.00  3.94           O  
ATOM   1414  CB  GLU A  89       9.126  16.986   4.527  1.00  5.94           C  
ATOM   1415  CG  GLU A  89       9.233  16.716   6.047  1.00  5.94           C  
ATOM   1416  CD  GLU A  89      10.554  16.153   6.483  1.00  5.94           C  
ATOM   1417  OE1 GLU A  89      11.377  15.893   5.644  1.00  5.94           O  
ATOM   1418  OE2 GLU A  89      10.735  15.972   7.661  1.00  5.94           O  
ATOM   1419  H   GLU A  89       8.355  17.359   2.033  1.00  5.05           H  
ATOM   1420  HA  GLU A  89       7.067  16.570   4.428  1.00  5.11           H  
ATOM   1421 1HB  GLU A  89       9.442  16.096   3.986  1.00  7.13           H  
ATOM   1422 2HB  GLU A  89       9.819  17.789   4.266  1.00  7.13           H  
ATOM   1423 1HG  GLU A  89       9.069  17.652   6.581  1.00  7.13           H  
ATOM   1424 2HG  GLU A  89       8.435  16.027   6.334  1.00  7.13           H  
ATOM   1425  N   SER A  90       7.606  19.817   4.265  1.00  4.38           N  
ATOM   1426  CA  SER A  90       7.170  21.076   4.868  1.00  4.50           C  
ATOM   1427  C   SER A  90       5.635  21.158   4.902  1.00  4.04           C  
ATOM   1428  O   SER A  90       5.050  21.517   5.934  1.00  4.00           O  
ATOM   1429  CB  SER A  90       7.736  22.263   4.115  1.00  6.25           C  
ATOM   1430  OG  SER A  90       7.325  23.469   4.699  1.00  6.25           O  
ATOM   1431  H   SER A  90       8.219  19.814   3.440  1.00  5.26           H  
ATOM   1432  HA  SER A  90       7.537  21.111   5.893  1.00  5.40           H  
ATOM   1433 1HB  SER A  90       8.823  22.203   4.108  1.00  7.50           H  
ATOM   1434 2HB  SER A  90       7.405  22.232   3.087  1.00  7.50           H  
ATOM   1435  HG  SER A  90       7.711  24.165   4.164  1.00  7.50           H  
ATOM   1436  N   GLU A  91       4.980  20.800   3.779  1.00  3.86           N  
ATOM   1437  CA  GLU A  91       3.510  20.811   3.696  1.00  3.65           C  
ATOM   1438  C   GLU A  91       2.891  19.838   4.714  1.00  3.25           C  
ATOM   1439  O   GLU A  91       1.865  20.139   5.334  1.00  3.15           O  
ATOM   1440  CB  GLU A  91       3.045  20.415   2.290  1.00  5.19           C  
ATOM   1441  CG  GLU A  91       3.340  21.426   1.178  1.00  5.19           C  
ATOM   1442  CD  GLU A  91       2.942  20.887  -0.175  1.00  5.19           C  
ATOM   1443  OE1 GLU A  91       2.584  19.735  -0.225  1.00  5.19           O  
ATOM   1444  OE2 GLU A  91       2.996  21.609  -1.142  1.00  5.19           O  
ATOM   1445  H   GLU A  91       5.540  20.568   2.949  1.00  4.63           H  
ATOM   1446  HA  GLU A  91       3.159  21.817   3.917  1.00  4.38           H  
ATOM   1447 1HB  GLU A  91       3.513  19.476   2.011  1.00  6.23           H  
ATOM   1448 2HB  GLU A  91       1.970  20.244   2.305  1.00  6.23           H  
ATOM   1449 1HG  GLU A  91       2.792  22.346   1.375  1.00  6.23           H  
ATOM   1450 2HG  GLU A  91       4.405  21.656   1.180  1.00  6.23           H  
ATOM   1451  N   ILE A  92       3.541  18.694   4.897  1.00  3.26           N  
ATOM   1452  CA  ILE A  92       3.156  17.664   5.850  1.00  3.32           C  
ATOM   1453  C   ILE A  92       3.228  18.192   7.279  1.00  3.39           C  
ATOM   1454  O   ILE A  92       2.289  18.007   8.057  1.00  3.47           O  
ATOM   1455  CB  ILE A  92       4.033  16.429   5.621  1.00  4.62           C  
ATOM   1456  CG1 ILE A  92       3.626  15.796   4.249  1.00  4.62           C  
ATOM   1457  CG2 ILE A  92       3.949  15.468   6.762  1.00  4.62           C  
ATOM   1458  CD1 ILE A  92       4.586  14.793   3.680  1.00  4.62           C  
ATOM   1459  H   ILE A  92       4.347  18.525   4.287  1.00  3.91           H  
ATOM   1460  HA  ILE A  92       2.125  17.377   5.645  1.00  3.98           H  
ATOM   1461  HB  ILE A  92       5.047  16.743   5.525  1.00  5.54           H  
ATOM   1462 1HG1 ILE A  92       2.685  15.289   4.391  1.00  5.54           H  
ATOM   1463 2HG1 ILE A  92       3.471  16.582   3.519  1.00  5.54           H  
ATOM   1464 1HG2 ILE A  92       4.590  14.645   6.558  1.00  5.54           H  
ATOM   1465 2HG2 ILE A  92       4.269  15.937   7.687  1.00  5.54           H  
ATOM   1466 3HG2 ILE A  92       2.938  15.131   6.868  1.00  5.54           H  
ATOM   1467 1HD1 ILE A  92       4.179  14.403   2.744  1.00  5.54           H  
ATOM   1468 2HD1 ILE A  92       5.527  15.263   3.486  1.00  5.54           H  
ATOM   1469 3HD1 ILE A  92       4.731  13.994   4.351  1.00  5.54           H  
ATOM   1470  N   VAL A  93       4.320  18.874   7.623  1.00  3.65           N  
ATOM   1471  CA  VAL A  93       4.431  19.455   8.948  1.00  4.12           C  
ATOM   1472  C   VAL A  93       3.322  20.481   9.158  1.00  4.03           C  
ATOM   1473  O   VAL A  93       2.707  20.496  10.231  1.00  4.25           O  
ATOM   1474  CB  VAL A  93       5.814  20.105   9.162  1.00  5.58           C  
ATOM   1475  CG1 VAL A  93       5.840  20.909  10.486  1.00  5.58           C  
ATOM   1476  CG2 VAL A  93       6.875  19.007   9.199  1.00  5.58           C  
ATOM   1477  H   VAL A  93       5.092  18.943   6.951  1.00  4.38           H  
ATOM   1478  HA  VAL A  93       4.313  18.660   9.682  1.00  4.94           H  
ATOM   1479  HB  VAL A  93       6.021  20.792   8.337  1.00  6.70           H  
ATOM   1480 1HG1 VAL A  93       6.824  21.355  10.616  1.00  6.70           H  
ATOM   1481 2HG1 VAL A  93       5.094  21.704  10.468  1.00  6.70           H  
ATOM   1482 3HG1 VAL A  93       5.631  20.242  11.324  1.00  6.70           H  
ATOM   1483 1HG2 VAL A  93       7.859  19.453   9.335  1.00  6.70           H  
ATOM   1484 2HG2 VAL A  93       6.666  18.327  10.023  1.00  6.70           H  
ATOM   1485 3HG2 VAL A  93       6.862  18.450   8.272  1.00  6.70           H  
ATOM   1486  N   LYS A  94       3.071  21.346   8.157  1.00  3.89           N  
ATOM   1487  CA  LYS A  94       2.012  22.351   8.247  1.00  4.08           C  
ATOM   1488  C   LYS A  94       0.680  21.665   8.545  1.00  3.76           C  
ATOM   1489  O   LYS A  94      -0.054  22.075   9.445  1.00  4.06           O  
ATOM   1490  CB  LYS A  94       1.927  23.163   6.949  1.00  5.64           C  
ATOM   1491  CG  LYS A  94       0.899  24.314   6.931  1.00  5.64           C  
ATOM   1492  CD  LYS A  94       0.961  25.061   5.579  1.00  5.64           C  
ATOM   1493  CE  LYS A  94       0.114  26.355   5.548  1.00  5.64           C  
ATOM   1494  NZ  LYS A  94      -1.371  26.114   5.584  1.00  5.64           N  
ATOM   1495  H   LYS A  94       3.655  21.311   7.313  1.00  4.67           H  
ATOM   1496  HA  LYS A  94       2.240  23.028   9.069  1.00  4.90           H  
ATOM   1497 1HB  LYS A  94       2.912  23.573   6.719  1.00  6.77           H  
ATOM   1498 2HB  LYS A  94       1.666  22.497   6.134  1.00  6.77           H  
ATOM   1499 1HG  LYS A  94      -0.106  23.909   7.077  1.00  6.77           H  
ATOM   1500 2HG  LYS A  94       1.107  25.011   7.744  1.00  6.77           H  
ATOM   1501 1HD  LYS A  94       1.998  25.319   5.362  1.00  6.77           H  
ATOM   1502 2HD  LYS A  94       0.604  24.396   4.793  1.00  6.77           H  
ATOM   1503 1HE  LYS A  94       0.384  26.975   6.403  1.00  6.77           H  
ATOM   1504 2HE  LYS A  94       0.353  26.892   4.632  1.00  6.77           H  
ATOM   1505 1HZ  LYS A  94      -1.847  27.001   5.555  1.00  6.77           H  
ATOM   1506 2HZ  LYS A  94      -1.652  25.556   4.798  1.00  6.77           H  
ATOM   1507 3HZ  LYS A  94      -1.644  25.637   6.458  1.00  6.77           H  
ATOM   1508  N   PHE A  95       0.376  20.586   7.817  1.00  3.37           N  
ATOM   1509  CA  PHE A  95      -0.857  19.840   8.027  1.00  3.45           C  
ATOM   1510  C   PHE A  95      -1.012  19.396   9.470  1.00  3.65           C  
ATOM   1511  O   PHE A  95      -2.037  19.654  10.108  1.00  3.95           O  
ATOM   1512  CB  PHE A  95      -0.875  18.603   7.123  1.00  4.80           C  
ATOM   1513  CG  PHE A  95      -1.983  17.646   7.382  1.00  4.80           C  
ATOM   1514  CD1 PHE A  95      -3.247  17.842   6.870  1.00  4.80           C  
ATOM   1515  CD2 PHE A  95      -1.742  16.520   8.161  1.00  4.80           C  
ATOM   1516  CE1 PHE A  95      -4.245  16.930   7.127  1.00  4.80           C  
ATOM   1517  CE2 PHE A  95      -2.730  15.620   8.422  1.00  4.80           C  
ATOM   1518  CZ  PHE A  95      -3.985  15.818   7.903  1.00  4.80           C  
ATOM   1519  H   PHE A  95       1.005  20.303   7.059  1.00  4.04           H  
ATOM   1520  HA  PHE A  95      -1.695  20.486   7.770  1.00  4.14           H  
ATOM   1521 1HB  PHE A  95      -0.927  18.919   6.084  1.00  5.76           H  
ATOM   1522 2HB  PHE A  95       0.049  18.064   7.235  1.00  5.76           H  
ATOM   1523  HD1 PHE A  95      -3.451  18.721   6.259  1.00  5.76           H  
ATOM   1524  HD2 PHE A  95      -0.743  16.351   8.569  1.00  5.76           H  
ATOM   1525  HE1 PHE A  95      -5.243  17.088   6.718  1.00  5.76           H  
ATOM   1526  HE2 PHE A  95      -2.516  14.745   9.036  1.00  5.76           H  
ATOM   1527  HZ  PHE A  95      -4.776  15.100   8.106  1.00  5.76           H  
ATOM   1528  N   PHE A  96       0.010  18.746  10.019  1.00  3.73           N  
ATOM   1529  CA  PHE A  96      -0.118  18.279  11.391  1.00  4.22           C  
ATOM   1530  C   PHE A  96      -0.126  19.411  12.407  1.00  4.59           C  
ATOM   1531  O   PHE A  96      -0.782  19.310  13.444  1.00  5.04           O  
ATOM   1532  CB  PHE A  96       0.997  17.307  11.748  1.00  5.72           C  
ATOM   1533  CG  PHE A  96       0.811  15.965  11.155  1.00  5.72           C  
ATOM   1534  CD1 PHE A  96       1.609  15.538  10.123  1.00  5.72           C  
ATOM   1535  CD2 PHE A  96      -0.191  15.119  11.622  1.00  5.72           C  
ATOM   1536  CE1 PHE A  96       1.424  14.307   9.572  1.00  5.72           C  
ATOM   1537  CE2 PHE A  96      -0.378  13.878  11.060  1.00  5.72           C  
ATOM   1538  CZ  PHE A  96       0.436  13.473  10.028  1.00  5.72           C  
ATOM   1539  H   PHE A  96       0.851  18.555   9.459  1.00  4.48           H  
ATOM   1540  HA  PHE A  96      -1.069  17.753  11.471  1.00  5.06           H  
ATOM   1541 1HB  PHE A  96       1.947  17.714  11.390  1.00  6.86           H  
ATOM   1542 2HB  PHE A  96       1.065  17.205  12.828  1.00  6.86           H  
ATOM   1543  HD1 PHE A  96       2.395  16.191   9.741  1.00  6.86           H  
ATOM   1544  HD2 PHE A  96      -0.835  15.450  12.440  1.00  6.86           H  
ATOM   1545  HE1 PHE A  96       2.053  13.994   8.763  1.00  6.86           H  
ATOM   1546  HE2 PHE A  96      -1.165  13.219  11.425  1.00  6.86           H  
ATOM   1547  HZ  PHE A  96       0.298  12.493   9.566  1.00  6.86           H  
ATOM   1548  N   SER A  97       0.620  20.476  12.126  1.00  4.58           N  
ATOM   1549  CA  SER A  97       0.719  21.618  13.017  1.00  5.18           C  
ATOM   1550  C   SER A  97      -0.605  22.385  13.135  1.00  5.29           C  
ATOM   1551  O   SER A  97      -0.990  22.811  14.232  1.00  5.69           O  
ATOM   1552  CB  SER A  97       1.791  22.560  12.496  1.00  7.02           C  
ATOM   1553  OG  SER A  97       3.059  21.951  12.527  1.00  7.02           O  
ATOM   1554  H   SER A  97       1.180  20.479  11.273  1.00  5.50           H  
ATOM   1555  HA  SER A  97       1.006  21.258  14.003  1.00  6.22           H  
ATOM   1556 1HB  SER A  97       1.551  22.853  11.477  1.00  8.42           H  
ATOM   1557 2HB  SER A  97       1.802  23.462  13.102  1.00  8.42           H  
ATOM   1558  HG  SER A  97       3.039  21.290  11.800  1.00  8.42           H  
ATOM   1559  N   GLU A  98      -1.302  22.563  12.005  1.00  5.10           N  
ATOM   1560  CA  GLU A  98      -2.561  23.304  11.956  1.00  5.43           C  
ATOM   1561  C   GLU A  98      -3.853  22.498  12.167  1.00  5.40           C  
ATOM   1562  O   GLU A  98      -4.831  23.045  12.680  1.00  5.77           O  
ATOM   1563  CB  GLU A  98      -2.659  24.058  10.628  1.00  7.47           C  
ATOM   1564  CG  GLU A  98      -1.635  25.188  10.471  1.00  7.47           C  
ATOM   1565  CD  GLU A  98      -1.722  25.898   9.137  1.00  7.47           C  
ATOM   1566  OE1 GLU A  98      -2.173  25.288   8.181  1.00  7.47           O  
ATOM   1567  OE2 GLU A  98      -1.357  27.056   9.073  1.00  7.47           O  
ATOM   1568  H   GLU A  98      -0.900  22.223  11.126  1.00  6.12           H  
ATOM   1569  HA  GLU A  98      -2.522  24.050  12.748  1.00  6.52           H  
ATOM   1570 1HB  GLU A  98      -2.509  23.354   9.805  1.00  8.96           H  
ATOM   1571 2HB  GLU A  98      -3.656  24.482  10.521  1.00  8.96           H  
ATOM   1572 1HG  GLU A  98      -1.782  25.911  11.271  1.00  8.96           H  
ATOM   1573 2HG  GLU A  98      -0.636  24.761  10.581  1.00  8.96           H  
ATOM   1574  N   LYS A  99      -3.908  21.234  11.742  1.00  5.24           N  
ATOM   1575  CA  LYS A  99      -5.129  20.455  11.918  1.00  5.47           C  
ATOM   1576  C   LYS A  99      -5.274  20.006  13.367  1.00  5.82           C  
ATOM   1577  O   LYS A  99      -4.352  19.413  13.923  1.00  6.14           O  
ATOM   1578  CB  LYS A  99      -5.136  19.229  10.998  1.00  7.57           C  
ATOM   1579  CG  LYS A  99      -6.420  18.396  11.081  1.00  7.57           C  
ATOM   1580  CD  LYS A  99      -6.417  17.259  10.076  1.00  7.57           C  
ATOM   1581  CE  LYS A  99      -7.612  16.324  10.270  1.00  7.57           C  
ATOM   1582  NZ  LYS A  99      -8.916  16.996   9.979  1.00  7.57           N  
ATOM   1583  H   LYS A  99      -3.111  20.795  11.275  1.00  6.29           H  
ATOM   1584  HA  LYS A  99      -5.984  21.085  11.674  1.00  6.56           H  
ATOM   1585 1HB  LYS A  99      -4.990  19.545   9.964  1.00  9.08           H  
ATOM   1586 2HB  LYS A  99      -4.294  18.583  11.257  1.00  9.08           H  
ATOM   1587 1HG  LYS A  99      -6.516  17.974  12.087  1.00  9.08           H  
ATOM   1588 2HG  LYS A  99      -7.272  19.045  10.899  1.00  9.08           H  
ATOM   1589 1HD  LYS A  99      -6.435  17.665   9.066  1.00  9.08           H  
ATOM   1590 2HD  LYS A  99      -5.501  16.687  10.205  1.00  9.08           H  
ATOM   1591 1HE  LYS A  99      -7.501  15.467   9.607  1.00  9.08           H  
ATOM   1592 2HE  LYS A  99      -7.621  15.974  11.302  1.00  9.08           H  
ATOM   1593 1HZ  LYS A  99      -9.671  16.340  10.124  1.00  9.08           H  
ATOM   1594 2HZ  LYS A  99      -9.036  17.786  10.597  1.00  9.08           H  
ATOM   1595 3HZ  LYS A  99      -8.929  17.314   9.020  1.00  9.08           H  
ATOM   1596  N   LYS A 100      -6.437  20.252  13.964  1.00  6.10           N  
ATOM   1597  CA  LYS A 100      -6.661  19.863  15.351  1.00  6.78           C  
ATOM   1598  C   LYS A 100      -7.879  18.955  15.451  1.00  7.26           C  
ATOM   1599  O   LYS A 100      -8.331  18.646  16.553  1.00  7.84           O  
ATOM   1600  OXT LYS A 100      -8.559  18.762  14.442  1.00 10.17           O  
ATOM   1601  CB  LYS A 100      -6.863  21.103  16.231  1.00  8.74           C  
ATOM   1602  CG  LYS A 100      -5.731  22.149  16.142  1.00  8.74           C  
ATOM   1603  CD  LYS A 100      -4.399  21.675  16.708  1.00  8.74           C  
ATOM   1604  CE  LYS A 100      -3.353  22.778  16.578  1.00  8.74           C  
ATOM   1605  NZ  LYS A 100      -2.002  22.337  17.029  1.00  8.74           N  
ATOM   1606  H   LYS A 100      -7.162  20.736  13.455  1.00  7.32           H  
ATOM   1607  HA  LYS A 100      -5.802  19.298  15.708  1.00  8.14           H  
ATOM   1608 1HB  LYS A 100      -7.793  21.596  15.951  1.00 10.49           H  
ATOM   1609 2HB  LYS A 100      -6.956  20.796  17.272  1.00 10.49           H  
ATOM   1610 1HG  LYS A 100      -5.582  22.426  15.100  1.00 10.49           H  
ATOM   1611 2HG  LYS A 100      -6.038  23.040  16.684  1.00 10.49           H  
ATOM   1612 1HD  LYS A 100      -4.514  21.398  17.754  1.00 10.49           H  
ATOM   1613 2HD  LYS A 100      -4.044  20.808  16.151  1.00 10.49           H  
ATOM   1614 1HE  LYS A 100      -3.293  23.073  15.528  1.00 10.49           H  
ATOM   1615 2HE  LYS A 100      -3.661  23.638  17.170  1.00 10.49           H  
ATOM   1616 1HZ  LYS A 100      -1.344  23.096  16.904  1.00 10.49           H  
ATOM   1617 2HZ  LYS A 100      -2.033  22.069  18.000  1.00 10.49           H  
ATOM   1618 3HZ  LYS A 100      -1.707  21.542  16.466  1.00 10.49           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -611.183 61.9438 519.268 -34.8934 11.0638 26.4394 264.052 -270.979 -0.89042 -6.58668 -249.341 -29.8041 -96.223 0 -17.704 -12.9747 0 1.55126 6.64874 42.3575 128.181 -10.8857 14.1148 -58.5996 -10.0598 58.5431 -275.961
GLU:NtermProteinFull_1 -3.33689 0.08698 3.79993 -0.57579 0.11562 1.10168 1.50257 -1.4624 -0 -0 -1.86322 -0.11945 0 0 -1.14183 0 0 0.09398 0.13408 0 3.49242 0 0 -2.7348 0 0.07429 -0.83284
PHE_2 -9.13596 2.26342 2.25171 -0.80848 0.17823 0.17179 1.95661 -2.30545 -0.01949 -0.13584 -1.17794 -0.54546 0 0 -0.5512 0 0 0.00481 0.12133 0 2.93054 -0.08095 0 1.0402 -0.06805 0.70077 -3.20939
ASP_3 -6.25491 1.03963 8.72409 -0.14997 0.02416 0.47287 3.48031 -3.62945 -0.01249 -0.096 -5.13482 -1.19508 0 0 -2.08566 0 0 0.05906 0.14897 0 4.14128 0.04545 0 -2.3716 -0.20081 0.92456 -2.0704
SER_4 -4.66397 0.61798 5.81711 -0.03258 2e-05 0.05672 2.53104 -2.62736 -0.02155 -0.18298 -2.33309 -1.06907 0 0 -1.02052 -0.21733 0 -0.04529 0.02186 0.88106 0 -0.00312 0.74669 -0.77834 -0.38151 0.60128 -2.10293
PHE_5 -4.59699 0.45398 1.46713 -0.95137 0.09171 0.40622 0.74103 -1.23639 -0 -0 0.37856 -0.43863 0 0 0 0 0 -0.05523 0.01792 0 2.58022 0.23772 0 1.0402 -0.22856 0.46918 0.37669
THR_6 -5.67471 1.0094 2.86455 -0.13035 0.08312 0.0806 1.7812 -1.92388 -0.02295 -0.14598 -1.05807 -1.20691 0 0 -0.81604 -0.21733 0 -0.05292 0.00789 0.01179 0 -0.36106 2.27968 -1.0874 -0.21435 0.40051 -4.3932
SER_7 -5.15095 0.693 5.59073 -0.02583 0 0.02062 2.62076 -2.64342 -0.02326 -0.18286 -0.61532 0.1816 0 0 0 0 0 0.10329 0.14855 0.46503 0 0.15251 0.6111 -0.77834 0.12393 0.88578 2.17693
PRO_8 -3.93767 0.6688 2.70749 -0.0822 2e-05 0.05059 1.56481 -1.34706 -0 -0 -0.48614 0.67853 0 0 0 0 0 -0.11608 0.00339 0.47252 0 -0.1087 0 -2.4119 0.12399 1.30494 -0.91466
ASP_9 -4.14833 0.41102 5.46531 -0.10644 0.01001 0.32477 2.21744 -2.36 -0 -0 -2.15223 -0.31736 0 0 0 0 0 0.07843 0.01295 0 1.73455 0.04225 0 -2.3716 -0.4446 0.94374 -0.66008
LEU_10 -10.028 1.14163 5.45162 -0.74277 0.47224 0.34668 3.19992 -3.53559 -0.03166 -0.25318 -2.69691 0.01133 0 0 -0.77311 0 0 -0.03651 0.00322 0.99194 0 -0.22144 0 0.18072 -0.3093 0.87831 -5.9508
THR_11 -7.06016 0.49847 5.67087 -0.1152 0.07316 0.05074 3.02619 -3.04487 -0.00525 -0.02446 -1.51957 -1.27551 0 0 0 0 0 0.22675 0.00042 0.69076 0 0.08834 2.26115 -1.0874 -0.10846 0.84308 -0.81095
ASN_12 -4.61081 0.31624 5.74875 -0.17875 0.0545 0.27 2.76955 -2.6828 -0.00335 -0.03733 -1.96186 -0.32291 0 0 0 0 0 0.05148 0.00277 0 1.43472 0.30827 0 -0.93687 0.0305 0.49686 0.74896
GLU_13 -8.10158 0.4112 9.56366 -0.1998 0.02126 0.26637 3.87837 -4.18758 -0.04917 -0.41465 -3.87747 -0.56614 0 0 -1.10807 0 0 0.08528 0.0226 0 3.00273 -0.27078 0 -2.7348 -0.259 0.41896 -4.0986
ILE_14 -8.74823 0.92065 4.58083 -0.49018 0.38107 0.09869 3.27098 -3.03608 -0 -0 -2.16423 -0.00556 0 0 0 0 0 -0.00103 0.01875 0.5184 0 -0.44763 0 0.73287 -0.27859 0.40154 -4.24776
LYS_15 -6.52544 0.30533 7.98151 -0.28687 0.02328 0.12513 3.98869 -3.3897 -0.01484 -0.16841 -4.8976 -0.05134 0 0 0 -0.68814 0 0.03735 0.02953 1.72554 0 -0.0491 0 -1.5107 -0.25591 0.54421 -3.07747
GLU_16 -5.16795 0.41452 6.28856 -0.21067 0.02043 0.27983 2.8304 -2.88374 -0.02287 -0.18741 -2.71073 -0.59178 0 0 0 0 0 0.04891 0.01559 0 3.03136 -0.21334 0 -2.7348 -0.54994 0.54346 -1.80017
ILE_17 -9.47562 1.2743 4.076 -0.68238 0.74996 0.15936 2.92811 -3.00917 -0.01509 -0.1386 -2.29896 0.15424 0 0 0 0 0 -0.06868 0.01526 0.57791 0 -0.42759 0 0.73287 -0.29352 0.76332 -4.97828
THR_18 -7.56394 0.31692 5.18416 -0.1134 0.0445 0.0493 3.3553 -3.04921 -0 -0 -2.75535 -0.92784 0 0 0 -0.73231 0 0.03635 0.00028 0.6096 0 0.1778 2.70642 -1.0874 -0.08479 1.1299 -2.70372
ASP_19 -4.02887 0.22454 5.32702 -0.19727 0.00031 0.6446 2.44638 -2.4652 -0.00214 -0.0262 -2.44731 -0.19001 0 0 0 0 0 0.03831 0.0375 0 3.16426 0.21636 0 -2.3716 -0.06155 0.71223 1.02136
GLN_20 -7.35437 0.81053 6.59005 -0.28419 0.12416 0.22021 3.38815 -3.36903 -0.02078 -0.24074 -3.49981 -0.55773 0 0 0 -0.92387 0 0.00523 0.11001 0 2.72583 -0.0664 0 -0.18838 -0.10491 0.53564 -2.10041
LEU_21 -10.1005 1.74491 3.96542 -0.52108 0.24299 0.13794 3.48183 -3.21676 -0 -0 -2.82423 0.2063 0 0 0 0 0 0.15789 0.08144 0.33135 0 -0.30851 0 0.18072 -0.26101 1.11715 -5.58413
SER_22 -4.57109 0.17372 5.35463 -0.02701 0 0.06298 2.47564 -2.57205 -0 -0 -2.33689 -0.56816 0 0 0 0 0 0.18311 0.00157 0.74182 0 0.33342 0.60016 -0.77834 -0.07742 0.82425 -0.17966
TYR_23 -5.27713 0.38907 5.53903 -0.88667 0.04584 0.28629 2.79073 -2.81448 -0 -0 -2.10671 -0.30602 0 0 0 0 0 0.21306 0.18486 0 1.75463 -0.4496 0.01017 1.2797 0.13364 0.2203 1.0067
TYR_24 -10.0666 0.77533 5.43651 -1.06809 0.10809 0.39977 3.15601 -3.41673 -0 -0 -2.33096 -0.34645 0 0 0 0 0 -0.01155 1.43574 0 1.91187 -0.4522 0.01466 1.2797 0.1183 0.37379 -2.68284
ILE_25 -9.1603 1.09349 4.0245 -0.51781 0.45216 0.10581 2.88204 -2.92584 -0 -0 -1.67124 -0.11697 0 0 0 0 0 -0.0305 0.22287 0.6293 0 -0.37797 0 0.73287 0.03096 0.67618 -3.95046
TYR_26 -6.9799 0.79219 5.04638 -0.84962 0.05326 0.258 3.23748 -2.92123 -0.01928 -0.0779 -3.49588 -0.30458 0 0 0 0 0 -0.00313 0.01007 0 1.74121 -0.48549 0.01537 1.2797 0.09587 0.6685 -1.93897
ASN_27 -6.95206 0.55614 6.2627 -0.17989 0.03991 0.27111 3.15885 -3.34113 -0 -0 -2.08705 -0.33114 0 0 0 0 0 0.01502 0.00618 0 1.44384 0.27261 0 -0.93687 0.12793 0.49112 -1.18274
LYS_28 -6.36336 0.49702 4.78826 -0.5188 0.12627 0.39736 1.64296 -2.35424 -0 -0 -1.3232 -0.07279 0 0 0 0 0 -0.07768 0.02733 2.67132 0 -0.07816 0 -1.5107 -0.16182 0.36432 -1.94591
HIS_D_29 -4.84085 0.28682 3.88379 -0.42567 0.01447 0.55791 1.75301 -1.97615 -0 -0 -1.02589 -0.29511 0 0 0 0 0 -0.05573 0.00052 0 1.6269 -0.30196 0 -0.45461 -0.07535 0.41991 -0.90798
PHE_30 -4.84246 0.54334 1.92181 -0.62534 0.05756 0.34322 1.39397 -1.45157 -0.01116 -0.0404 -1.50938 0.05325 0 0 0 0 0 -0.06531 0.06702 0 2.2298 -0.2282 0 1.0402 0.07852 0.64045 -0.40468
SER_31 -3.01609 0.23526 3.71599 -0.03312 0.00157 0.06044 2.08324 -1.69875 -0.01928 -0.0779 -1.59599 -0.83371 0 0 0 0 0 -0.07043 0.00271 0.4801 0 0.40795 0.60171 -0.77834 0.23715 0.42056 0.12308
SER_32 -0.69697 0.02119 0.9432 -0.03187 0.01633 0.03018 0.06225 -0.42555 -0.01116 -0.0404 0.08643 -0.24352 0 0 0 0 0 -0.01756 0.00101 0.26664 0 0.3285 0.60158 -0.77834 0.80215 0.13241 1.04649
ASP_33 -4.03031 0.43046 6.22489 -0.23583 0.06953 0.77373 2.83016 -2.63176 -0.0122 -0.15142 -3.51984 -1.04556 0 0 -0.57033 0 0 -0.0412 0.00299 0 1.98646 -0.86406 0 -2.3716 0.75454 0.19186 -2.20947
PHE_34 -4.56394 0.25685 4.84955 -0.90646 0.04404 0.29522 1.64793 -2.18366 -0 -0 -1.76283 -0.02385 0 0 0 0 0 0.00498 0.01217 0 1.78246 -0.42127 0 1.0402 0.22395 0.16745 0.4628
GLU_35 -4.11406 0.19671 5.24233 -0.46364 0.25929 1.46147 1.58582 -2.38205 -0.02314 -0.15332 -2.03349 -2.87677 0 0 0 0 0 -0.0064 0.03176 0 4.00139 -0.26797 0 -2.7348 -0.25517 0.28244 -2.2496
GLN_36 -4.16335 0.22161 5.2767 -0.7931 0.07762 0.81048 1.80791 -2.41381 -0.03534 -0.30473 -2.63421 -0.76494 0 0 -0.57033 0 0 0.02121 0.00122 0 2.88182 -0.15063 0 -0.18838 -0.42308 0.36163 -0.98171
VAL_37 -7.1473 0.6236 4.4534 -0.30607 0.18152 0.06769 2.88767 -2.9666 -0 -0 -2.30821 -0.05158 0 0 0 0 0 -0.05853 0.01083 0.04228 0 -0.37916 0 1.9342 -0.12141 0.24758 -2.89007
GLU_38 -6.11975 0.42251 7.33715 -0.42748 0.04481 0.81822 3.35562 -3.20442 -0 -0 -4.81634 -0.45278 0 0 0 0 0 0.08237 0.04756 0 3.29704 -0.33885 0 -2.7348 -0.27067 0.21271 -2.74712
GLY_39 -3.78612 0.2393 4.96837 -5e-05 0 0 2.40607 -2.46149 -0.00565 -0.03894 -2.63947 -0.41715 0 0 0 0 0 -0.09339 0 0 0 0.0927 0 0.83697 0.33394 0.19276 -0.37215
ALA_40 -5.19976 0.38172 4.13999 -0.02107 0 0 2.55912 -2.60929 -0.0139 -0.07809 -2.14106 -0.3529 0 0 0 0 0 -0.02357 0 0 0 -0.26298 0 1.8394 0.43327 0.26677 -1.08234
LYS_41 -7.82335 0.6842 8.34737 -0.57868 0.2472 0.25226 3.55102 -3.58374 -0 -0 -4.81019 0.12044 0 0 0 0 0 0.03072 0.01823 2.42679 0 0.07854 0 -1.5107 0.04598 0.37693 -2.12697
LEU_42 -5.65983 0.24494 5.91815 -0.49984 0.25894 0.12112 2.57294 -2.81125 -0 -0 -2.25084 0.24419 0 0 0 0 0 -0.04465 0.03624 0.37241 0 -0.27877 0 0.18072 0.1179 0.41335 -1.06426
ASN_43 -4.54156 0.10109 5.44012 -0.1722 0.01575 0.24796 2.24471 -2.61477 -0 -0 -2.1096 -0.32612 0 0 0 0 0 -0.04706 0.00582 0 1.42837 0.48032 0 -0.93687 -0.04079 0.32361 -0.50121
ILE_44 -9.21963 1.37484 4.30188 -0.51157 0.4815 0.10156 2.86841 -3.15871 -0.0162 -0.20872 -2.52496 -0.01275 0 0 0 0 0 -0.02409 0.12193 0.60339 0 -0.50001 0 0.73287 0.11121 0.47677 -5.00228
GLN_45 -6.82574 0.30995 6.57995 -0.23813 0.01809 0.15792 3.32209 -3.14877 -0.0139 -0.07809 -3.16158 -0.41587 0 0 -0.83759 0 0 -0.00389 0.08274 0 2.82009 -0.2012 0 -0.18838 -0.14123 0.71486 -1.24868
ASN_46 -4.37537 0.24623 5.4535 -0.17326 0.02814 0.2543 2.41546 -2.60596 -0 -0 -2.30591 -0.29833 0 0 0 0 0 0.12664 0.00428 0 1.43599 0.55142 0 -0.93687 -0.05827 0.53646 0.29845
GLU_47 -5.36364 0.31842 6.08929 -0.19868 0.01467 0.24728 3.09946 -2.88957 -0.00486 -0.06764 -2.57438 -0.54708 0 0 0 -0.92387 0 -0.04622 0.04281 0 3.0127 -0.25602 0 -2.7348 -0.14945 0.34281 -2.58878
ILE_48 -11.345 2.26324 4.41468 -0.52859 0.78463 0.10368 3.27194 -3.48795 -0 -0 -2.46127 0.00607 0 0 0 0 0 -0.05654 0.05708 0.56339 0 -0.43317 0 0.73287 -0.26582 0.64695 -5.73378
SER_49 -5.21505 0.26408 6.01075 -0.02889 0 0.0667 2.6722 -2.84316 -0.00126 -0.02309 -2.86116 -0.54302 0 0 0 0 0 -0.00099 0.00233 0.77282 0 0.32971 0.60971 -0.77834 0.05609 0.63467 -0.87591
GLN_50 -6.11135 0.26372 6.90039 -0.76322 0.11237 0.78724 2.87978 -2.92882 -0.00131 -0.0044 -2.74341 -0.86277 0 0 0 -0.93637 0 0.09416 0.03981 0 3.13232 -0.21128 0 -0.18838 -0.11695 0.38876 -0.26971
PHE_51 -10.8053 1.39418 4.96522 -0.51376 0.02803 0.19447 3.10701 -3.33285 -0 -0 -2.50067 -0.10087 0 0 0 0 0 0.0131 0.06858 0 2.9929 -0.12278 0 1.0402 -0.27011 0.52998 -3.3127
VAL_52 -7.48087 0.9094 4.55412 -0.31482 0.27364 0.07273 2.78707 -2.993 -0.01067 -0.05199 -1.8205 -0.12283 0 0 -0.63419 0 0 -0.04989 0.00167 0.07161 0 -0.261 0 1.9342 -0.15608 0.47084 -2.82054
LYS_53 -4.21964 0.2265 4.55801 -0.31177 0.02593 0.14312 1.66232 -1.97044 -0.00131 -0.0044 -1.4322 0.0189 0 0 0 0 0 -0.06818 0.02466 1.66198 0 -0.07471 0 -1.5107 -0.27577 0.33636 -1.21134
GLU_54 -4.90949 0.36476 6.64926 -0.21829 0.04096 0.32696 3.31938 -2.68218 -0.01949 -0.13584 -5.05077 -0.52737 0 0 -1.69303 -0.93637 0 -0.03042 0.02362 0 3.19487 -0.1671 0 -2.7348 -0.26349 0.59341 -4.85544
GLY_55 -3.64521 0.29685 2.88294 -0.00018 0 0 0.92916 -1.66313 -0.01067 -0.05199 -0.57005 -0.16823 0 0 0 0 0 -0.0902 0 0 0 -0.78962 0 0.83697 -0.07076 0.7331 -1.38101
LYS_56 -5.10874 0.7914 3.87857 -0.50207 0.12979 0.30885 2.10779 -1.89904 -0.01647 -0.11957 -2.49805 0.02306 0 0 0 0 0 0.4979 0.02923 1.78744 0 -0.04289 0 -1.5107 -0.07138 0.63015 -1.58473
ALA_57 -3.23 0.81582 3.11894 -0.02238 0 0 1.60843 -1.66749 -0 -0 -0.66563 -0.32092 0 0 0 0 0 -0.04961 0 0 0 -0.38666 0 1.8394 0.57969 1.81636 3.43593
PRO_58 -3.10663 0.75022 1.34621 -0.07663 0 0.04605 0.52983 -0.80259 -0 -0 -0.1402 0.60947 0 0 0 0 0 -0.18165 0.00039 0.43417 0 -0.54133 0 -2.4119 0.44499 1.64486 -1.45473
VAL_59 -7.21397 1.29214 2.30167 -0.23792 0.20592 0.0368 2.84117 -2.33685 -0 -0 -1.6786 0.0056 0 0 0 0 0 0.22465 0.16626 0.41868 0 -0.13179 0 1.9342 0.12929 0.6586 -1.38413
GLN_60 -9.08725 0.88247 7.89866 -0.26232 0.0253 0.18031 3.76266 -4.21335 -0.00413 -0.02926 -3.50102 -0.38757 0 0 -0.63419 0 0 -0.04343 0.17028 0 2.88095 -0.25078 0 -0.18838 0.11563 0.93078 -1.75463
ALA_61 -4.05155 0.39114 4.33907 -0.02304 0 0 2.2487 -2.31194 -0.01647 -0.11957 -1.73818 -0.39102 0 0 0 0 0 -0.04445 0 0 0 -0.40836 0 1.8394 -0.43173 0.64433 -0.07366
ALA_62 -5.53697 0.68099 2.92713 -0.02018 0 0 2.28611 -2.35122 -0 -0 -1.68283 -0.34024 0 0 0 0 0 -0.03328 0 0 0 -0.01584 0 1.8394 -0.24086 0.39458 -2.09321
TYR_63 -12.3243 1.88802 4.32859 -0.61511 0.02982 0.31462 3.28393 -3.48352 -0.01351 -0.12765 -1.33168 -0.22669 0 0 -0.68663 0 0 0.34622 0.0385 0 2.27481 -0.02232 0.00544 1.2797 -0.13177 0.64255 -4.53102
ASN_64 -5.77324 0.37706 5.67647 -0.17176 0.0292 0.24597 2.5145 -2.99939 -0 -0 -2.18271 -0.31682 0 0 0 0 0 0.00665 0.04114 0 1.82696 0.42 0 -0.93687 0.09526 0.56012 -0.58745
LYS_65 -6.39494 0.54773 4.8656 -0.30299 0.02735 0.1324 2.57744 -2.3978 -0.01754 -0.17489 -2.16379 0.00682 0 0 0 0 0 -0.06196 0.05815 1.72788 0 -0.0559 0 -1.5107 -0.06655 0.3522 -2.85148
LEU_66 -9.45584 1.82939 1.08137 -0.52071 0.3626 0.14707 1.73169 -2.32182 -0 -0 -0.714 0.18853 0 0 0 0 0 0.02326 0.18506 0.16393 0 -0.03987 0 0.18072 -0.39055 0.72061 -6.82856
GLN_67 -6.63496 0.64626 5.14017 -0.31976 0.05959 0.29356 2.45107 -2.60131 -0.00126 -0.02309 -2.39825 -0.53286 0 0 -1.52423 0 0 0.03295 0.02868 0 3.16424 -0.18378 0 -0.18838 -0.38831 0.73933 -2.24034
ASP_68 -5.23047 0.88058 6.49249 -0.16407 0.01129 0.50473 3.23676 -2.736 -0.01749 -0.15863 -3.20629 -1.03599 0 0 -0.92188 -0.40499 0 -0.0968 0.11105 0 3.09203 -0.2268 0 -2.3716 -0.54652 1.16639 -1.62223
PRO_69 -2.13608 0.33366 1.73163 -0.09146 0.00149 0.05723 0.69476 -0.73536 -0 -0 0.00361 0.66246 0 0 0 0 0 -0.07277 0.00952 0.47014 0 -0.29031 0 -2.4119 -0.43476 1.21208 -0.99604
ASP_70 -5.21267 0.27011 7.82227 -0.2273 0.14234 0.71467 3.91176 -3.28997 -0.00191 -0.02237 -5.6868 -1.35957 0 0 -1.52855 0 0 -0.08245 0.00027 0 2.6104 -0.5011 0 -2.3716 -0.29444 0.60046 -4.50645
ILE_71 -7.03607 0.67265 3.29572 -0.66255 0.58736 0.16815 2.48708 -2.29367 -0 -0 -0.89498 0.02099 0 0 0 0 0 -0.04694 0.1353 3.39304 0 -0.24933 0 0.73287 -0.16625 0.83889 0.98226
LYS_72 -4.74747 0.59104 7.46121 -0.78542 0.13161 0.82204 3.59191 -3.13498 -0 -0 -6.2328 -0.13831 0 0 -0.2105 -0.7532 0 -0.02355 0.21374 2.97152 0 0.00051 0 -1.5107 -0.15596 1.0302 -0.87912
ASP_73 -6.04436 0.4049 7.15948 -0.10799 0.0201 0.33437 2.44513 -3.19394 -0.00525 -0.03271 -1.94573 -0.23124 0 0 -0.39618 0 0 0.05291 0.0552 0 1.76573 0.23812 0 -2.3716 -0.21741 0.73054 -1.33992
LEU_74 -10.7853 1.24385 5.33792 -0.47169 0.15274 0.10952 3.92164 -3.89625 -0.00191 -0.02237 -2.76975 0.23659 0 0 0 0 0 -0.02322 0.07766 0.48283 0 -0.24546 0 0.18072 -0.20981 0.63923 -6.04306
LEU_75 -6.55532 0.40185 4.27903 -0.46275 0.19825 0.10545 2.24582 -2.6295 -0 -0 -1.84323 0.21972 0 0 0 0 0 0.01776 0.06827 0.33223 0 -0.27779 0 0.18072 -0.27088 0.59107 -3.39931
ASP_76 -4.7739 0.46755 7.88502 -0.10312 0.00564 0.30924 3.77532 -3.35649 -0 -0 -6.28537 -0.24198 0 0 0 -0.7532 0 0.0554 0.00806 0 1.78516 0.06309 0 -2.3716 -0.29463 0.42965 -3.39619
TYR_77 -10.1019 1.14879 6.6889 -0.5344 0.13286 0.23701 3.56685 -3.7412 -0.00116 -0.0197 -4.07478 -0.32673 0 0 0 -0.40499 0 -0.04407 0.0371 0 3.07039 0.04428 0.01368 1.2797 -0.23977 0.88211 -2.38705
TYR_78 -11.8934 1.80642 5.97361 -0.64818 0.31698 0.32706 4.11816 -3.97936 -0.01038 -0.06167 -2.18197 -0.40193 0 0 0 0 0 -0.03271 0.55825 0 3.36856 -0.10276 0.00104 1.2797 -0.20447 1.43417 -0.3329
ASP_79 -4.40278 0.45988 7.4437 -0.22642 0.001 0.7396 3.17806 -3.15251 -0.01874 -0.05062 -5.14754 -0.13574 0 0 0 -0.44613 0 -0.01311 0.01373 0 3.0334 0.2867 0 -2.3716 0.07397 0.94304 0.20789
ASN_80 -5.12005 0.27503 6.03588 -0.18061 0.03511 0.26835 2.46707 -2.89199 -0 -0 -1.99766 -0.30868 0 0 0 0 0 -0.0484 0.0007 0 1.44903 0.41348 0 -0.93687 0.24074 0.26341 -0.03545
ILE_81 -9.27596 1.0729 4.0288 -0.53312 0.46534 0.11149 3.12252 -3.08925 -0 -0 -2.38457 -0.08437 0 0 0 0 0 0.0055 0.02514 0.59664 0 -0.44913 0 0.73287 0.06562 0.56802 -5.02156
GLU_82 -5.70018 0.23027 6.83282 -0.20007 0.02478 0.26773 2.92393 -2.95674 -0.01149 -0.13108 -2.73786 -0.57728 0 0 0 -0.73231 0 0.21033 0.00745 0 2.99963 -0.28878 0 -2.7348 -0.31658 0.71336 -2.17686
LYS_83 -5.26598 0.47229 8.01755 -0.33254 0.03021 0.16506 3.69966 -3.42612 -0.02911 -0.11229 -5.86302 0.28636 0 0 0 -0.44613 0 0.03543 0.0712 2.3344 0 -0.01948 0 -1.5107 -0.54296 0.49046 -1.94571
HIS_D_84 -7.4126 0.592 7.65938 -0.36308 0.01266 0.43175 3.6334 -3.79429 -0.00882 -0.05291 -3.86509 -0.41724 0 0 0 -0.65411 0 0.08242 0.00496 0 2.5162 0.09943 0 -0.45461 -0.3626 0.54953 -1.80361
SER_85 -7.0027 0.56371 6.86824 -0.02347 0 0.02263 3.43941 -3.31752 -0 -0 -2.45976 -0.39871 0 0 0 0 0 0.1174 0.01474 0.52456 0 0.30347 0.60571 -0.77834 -0.13511 0.46544 -1.1903
ASP_86 -4.38765 0.22393 6.7579 -0.10561 0.01234 0.32244 3.13017 -2.9549 -0.01118 -0.13562 -4.14429 -0.23598 0 0 0 -0.68814 0 0.1399 0.00394 0 1.75004 0.14906 0 -2.3716 -0.14734 0.35418 -2.33842
GLU_87 -5.38063 0.36223 7.06978 -0.21345 0.04592 0.31419 3.30351 -3.1535 -0.00882 -0.05291 -3.00349 -0.62297 0 0 0 -0.65411 0 -0.0042 0.13492 0 2.9987 -0.26277 0 -2.7348 -0.43491 0.3558 -1.94153
PHE_88 -9.10629 0.96305 5.64236 -0.54443 0.21951 0.25622 3.35407 -3.56978 -0.0159 -0.1204 -3.04521 -0.20029 0 0 0 0 0 0.01796 0.11886 0 3.04751 -0.02177 0 1.0402 -0.37783 0.48068 -1.86147
GLU_89 -5.54117 0.55643 5.63559 -0.34864 0.07703 0.41122 2.80463 -2.7945 -0.01118 -0.13562 -2.53568 -0.64507 0 0 0 0 0 0.08624 0.07902 0 3.32533 -0.21989 0 -2.7348 -0.35876 0.56935 -1.78045
SER_90 -3.99477 0.31727 5.00358 -0.02766 0 0.06502 2.42079 -2.35968 -0 -0 -2.19272 -0.55805 0 0 0 0 0 0.04047 0.0028 0.72013 0 0.33454 0.60028 -0.77834 -0.18645 0.37713 -0.21565
GLU_91 -4.91306 0.20504 5.8823 -0.21608 0.03502 0.30887 2.55798 -2.67951 -0.0159 -0.1204 -2.24636 -0.61341 0 0 0 0 0 0.11312 0.00998 0 3.0073 -0.28647 0 -2.7348 -0.23217 0.29653 -1.64201
ILE_92 -9.88195 1.33323 5.41342 -0.50374 0.30863 0.09876 3.07115 -3.59298 -0.02225 -0.13916 -2.5834 0.11627 0 0 0 0 0 0.04465 0.15926 0.52151 0 -0.44151 0 0.73287 -0.30145 0.55729 -5.10938
VAL_93 -5.04675 0.29717 5.18716 -0.31072 0.19328 0.07127 2.97699 -2.69886 -0 -0 -3.38969 -0.16704 0 0 0 0 0 -0.02225 0.00407 0.06901 0 -0.26458 0 1.9342 -0.04248 0.52628 -0.68294
LYS_94 -5.46258 0.25199 7.6688 -0.41155 0.03984 0.22474 3.66858 -3.27378 -0.00752 -0.03919 -4.46083 0.08484 0 0 0 -0.73089 0 0.02727 0.07257 2.28856 0 0.03368 0 -1.5107 -0.12646 0.34929 -1.31336
PHE_95 -7.23492 0.63139 4.65285 -0.91212 0.06687 0.278 2.74351 -2.6492 -0.01322 -0.08912 -2.48029 -0.06446 0 0 0 0 0 -0.00844 0.14588 0 1.75282 -0.53945 0 1.0402 0.02853 0.33524 -2.31595
PHE_96 -5.77116 0.44396 3.70106 -0.62827 0.05265 0.29 2.0519 -2.31128 -0.02333 -0.1335 -0.79917 -0.01289 0 0 0 0 0 -0.03413 0.01396 0 2.35467 0.10391 0 1.0402 0.01642 0.27872 0.63373
SER_97 -3.487 0.13525 4.71746 -0.03188 0.00038 0.02139 2.11299 -2.126 -0 -0 -3.0807 0.00781 0 0 0 0 0 -0.04102 0.02014 0.47103 0 0.31094 1.83028 -0.77834 -0.05872 0.29487 0.31887
GLU_98 -3.80807 0.09409 5.74809 -0.21575 0.03503 0.31002 2.18346 -2.26245 -0 -0 -3.57736 -0.51339 0 0 0 -0.73089 0 0.01204 0.01606 0 3.19476 -0.18105 0 -2.7348 0.02158 0.49065 -1.918
LYS_99 -3.28466 0.20217 3.58858 -0.44249 0.07036 0.22899 1.20664 -1.4909 -0.04362 -0.26664 -1.10378 0.51081 0 0 0 0 0 -0.04937 0.01063 2.16617 0 0.02989 0 -1.5107 -0.08517 0.39767 0.13459
LYS:CtermProteinFull_100 -2.16884 0.12432 3.09149 -0.53287 0.13475 0.42472 0.68393 -1.18968 -0.04622 -0.27183 -1.90345 0.0592 0 0 0 0 0 0 0.17613 1.90387 0 0 0 -1.5107 -0.0878 0.23336 -0.87958
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 27277 DOMAINID 26406 MODEL 3 T1033
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 63.871
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.568715
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.884
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -206.413
REMARK    SCORE    fa_intra_rep:           1.019
REMARK    SCORE          fa_dun:         146.655
REMARK    SCORE          fa_atr:        -570.180
REMARK    SCORE     cart_bonded:          53.333
REMARK    SCORE        hbond_sc:         -14.921
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -76.726
REMARK    SCORE     rama_prepro:         -11.995
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -260.214
REMARK    SCORE         p_aa_pp:         -13.126
REMARK    SCORE     lk_ball_wtd:         -18.215
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:          52.188
REMARK    SCORE          fa_sol:         415.049
REMARK    SCORE     hbond_bb_sc:         -12.706
REMARK    SCORE           omega:           0.509
REMARK    SCORE     total_score:        -260.214
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          23.537
REMARK    SCORE             ref:         -24.338
ATOM      1  N   GLU A   1       0.699   0.564  -0.558  1.00 10.220          N  
ATOM      2  CA  GLU A   1       2.133   0.635  -0.298  1.00  9.590          C  
ATOM      3  C   GLU A   1       2.643   2.065  -0.384  1.00  8.980          C  
ATOM      4  O   GLU A   1       1.885   2.988  -0.673  1.00  9.100          O  
ATOM      5  CB  GLU A   1       2.909  -0.249  -1.292  1.00 13.680          C  
ATOM      6  CG  GLU A   1       2.670  -1.747  -1.143  1.00 13.680          C  
ATOM      7  CD  GLU A   1       3.202  -2.268   0.167  1.00 13.680          C  
ATOM      8  OE1 GLU A   1       4.252  -1.819   0.586  1.00 13.680          O  
ATOM      9  OE2 GLU A   1       2.549  -3.087   0.757  1.00 13.680          O  
ATOM     10 1H   GLU A   1       0.258  -0.009   0.147  1.00 12.260          H  
ATOM     11 2H   GLU A   1       0.308   1.496  -0.530  1.00 12.260          H  
ATOM     12 3H   GLU A   1       0.542   0.160  -1.469  1.00 12.260          H  
ATOM     13  HA  GLU A   1       2.319   0.270   0.713  1.00 11.510          H  
ATOM     14 1HB  GLU A   1       2.641   0.035  -2.315  1.00 16.410          H  
ATOM     15 2HB  GLU A   1       3.978  -0.082  -1.185  1.00 16.410          H  
ATOM     16 1HG  GLU A   1       1.604  -1.959  -1.208  1.00 16.410          H  
ATOM     17 2HG  GLU A   1       3.167  -2.270  -1.966  1.00 16.410          H  
ATOM     18  N   PHE A   2       3.944   2.231  -0.151  1.00  8.560          N  
ATOM     19  CA  PHE A   2       4.629   3.527  -0.220  1.00  8.250          C  
ATOM     20  C   PHE A   2       4.424   4.179  -1.585  1.00  7.780          C  
ATOM     21  O   PHE A   2       4.033   5.342  -1.696  1.00  7.510          O  
ATOM     22  CB  PHE A   2       6.111   3.293   0.057  1.00 11.670          C  
ATOM     23  CG  PHE A   2       7.038   4.463  -0.069  1.00 11.670          C  
ATOM     24  CD1 PHE A   2       7.128   5.402   0.940  1.00 11.670          C  
ATOM     25  CD2 PHE A   2       7.859   4.606  -1.188  1.00 11.670          C  
ATOM     26  CE1 PHE A   2       8.008   6.455   0.841  1.00 11.670          C  
ATOM     27  CE2 PHE A   2       8.734   5.653  -1.286  1.00 11.670          C  
ATOM     28  CZ  PHE A   2       8.813   6.579  -0.272  1.00 11.670          C  
ATOM     29  H   PHE A   2       4.496   1.418   0.098  1.00 10.270          H  
ATOM     30  HA  PHE A   2       4.215   4.184   0.548  1.00  9.900          H  
ATOM     31 1HB  PHE A   2       6.219   2.896   1.065  1.00 14.010          H  
ATOM     32 2HB  PHE A   2       6.450   2.531  -0.605  1.00 14.010          H  
ATOM     33  HD1 PHE A   2       6.495   5.298   1.820  1.00 14.010          H  
ATOM     34  HD2 PHE A   2       7.809   3.876  -1.993  1.00 14.010          H  
ATOM     35  HE1 PHE A   2       8.072   7.189   1.643  1.00 14.010          H  
ATOM     36  HE2 PHE A   2       9.373   5.758  -2.161  1.00 14.010          H  
ATOM     37  HZ  PHE A   2       9.515   7.409  -0.354  1.00 14.010          H  
ATOM     38  N   ASP A   3       4.696   3.418  -2.641  1.00  7.960          N  
ATOM     39  CA  ASP A   3       4.494   3.905  -3.992  1.00  7.830          C  
ATOM     40  C   ASP A   3       3.048   3.673  -4.418  1.00  7.360          C  
ATOM     41  O   ASP A   3       2.628   2.525  -4.637  1.00  7.540          O  
ATOM     42  CB  ASP A   3       5.419   3.241  -5.012  1.00 11.010          C  
ATOM     43  CG  ASP A   3       5.215   3.834  -6.414  1.00 11.010          C  
ATOM     44  OD1 ASP A   3       4.476   4.809  -6.511  1.00 11.010          O  
ATOM     45  OD2 ASP A   3       5.715   3.292  -7.362  1.00 11.010          O  
ATOM     46  H   ASP A   3       5.031   2.479  -2.500  1.00  9.550          H  
ATOM     47  HA  ASP A   3       4.683   4.978  -4.005  1.00  9.400          H  
ATOM     48 1HB  ASP A   3       6.454   3.393  -4.712  1.00 13.220          H  
ATOM     49 2HB  ASP A   3       5.250   2.176  -5.039  1.00 13.220          H  
ATOM     50  N   SER A   4       2.282   4.751  -4.521  1.00  7.050          N  
ATOM     51  CA  SER A   4       0.868   4.697  -4.864  1.00  6.920          C  
ATOM     52  C   SER A   4       0.637   4.171  -6.284  1.00  6.390          C  
ATOM     53  O   SER A   4      -0.485   3.797  -6.635  1.00  6.470          O  
ATOM     54  CB  SER A   4       0.238   6.064  -4.689  1.00  9.740          C  
ATOM     55  OG  SER A   4       0.775   6.982  -5.589  1.00  9.740          O  
ATOM     56  H   SER A   4       2.698   5.654  -4.339  1.00  8.460          H  
ATOM     57  HA  SER A   4       0.380   4.012  -4.169  1.00  8.300          H  
ATOM     58 1HB  SER A   4      -0.838   5.988  -4.842  1.00 11.690          H  
ATOM     59 2HB  SER A   4       0.402   6.409  -3.669  1.00 11.690          H  
ATOM     60  HG  SER A   4       0.311   7.809  -5.434  1.00 11.690          H  
ATOM     61  N   PHE A   5       1.697   4.130  -7.100  1.00  6.170          N  
ATOM     62  CA  PHE A   5       1.613   3.638  -8.467  1.00  6.050          C  
ATOM     63  C   PHE A   5       2.172   2.219  -8.638  1.00  5.680          C  
ATOM     64  O   PHE A   5       2.398   1.776  -9.769  1.00  5.810          O  
ATOM     65  CB  PHE A   5       2.343   4.590  -9.404  1.00  8.520          C  
ATOM     66  CG  PHE A   5       1.703   5.938  -9.466  1.00  8.520          C  
ATOM     67  CD1 PHE A   5       2.201   6.982  -8.709  1.00  8.520          C  
ATOM     68  CD2 PHE A   5       0.602   6.168 -10.278  1.00  8.520          C  
ATOM     69  CE1 PHE A   5       1.612   8.227  -8.755  1.00  8.520          C  
ATOM     70  CE2 PHE A   5       0.012   7.414 -10.328  1.00  8.520          C  
ATOM     71  CZ  PHE A   5       0.518   8.444  -9.564  1.00  8.520          C  
ATOM     72  H   PHE A   5       2.610   4.463  -6.757  1.00  7.400          H  
ATOM     73  HA  PHE A   5       0.561   3.617  -8.751  1.00  7.260          H  
ATOM     74 1HB  PHE A   5       3.374   4.711  -9.052  1.00 10.220          H  
ATOM     75 2HB  PHE A   5       2.379   4.174 -10.407  1.00 10.220          H  
ATOM     76  HD1 PHE A   5       3.067   6.804  -8.063  1.00 10.220          H  
ATOM     77  HD2 PHE A   5       0.201   5.351 -10.881  1.00 10.220          H  
ATOM     78  HE1 PHE A   5       2.013   9.038  -8.150  1.00 10.220          H  
ATOM     79  HE2 PHE A   5      -0.855   7.585 -10.968  1.00 10.220          H  
ATOM     80  HZ  PHE A   5       0.054   9.427  -9.599  1.00 10.220          H  
ATOM     81  N   THR A   6       2.379   1.491  -7.537  1.00  5.590          N  
ATOM     82  CA  THR A   6       2.905   0.128  -7.622  1.00  5.580          C  
ATOM     83  C   THR A   6       2.002  -0.734  -8.514  1.00  5.330          C  
ATOM     84  O   THR A   6       0.789  -0.803  -8.304  1.00  5.690          O  
ATOM     85  CB  THR A   6       2.974  -0.531  -6.212  1.00  7.820          C  
ATOM     86  OG1 THR A   6       3.779   0.243  -5.344  1.00  7.820          O  
ATOM     87  CG2 THR A   6       3.592  -1.876  -6.283  1.00  7.820          C  
ATOM     88  H   THR A   6       2.198   1.902  -6.620  1.00  6.710          H  
ATOM     89  HA  THR A   6       3.905   0.162  -8.057  1.00  6.700          H  
ATOM     90  HB  THR A   6       1.967  -0.616  -5.802  1.00  9.380          H  
ATOM     91  HG1 THR A   6       3.321   1.082  -5.151  1.00  9.380          H  
ATOM     92 1HG2 THR A   6       3.622  -2.304  -5.288  1.00  9.380          H  
ATOM     93 2HG2 THR A   6       3.022  -2.509  -6.921  1.00  9.380          H  
ATOM     94 3HG2 THR A   6       4.596  -1.773  -6.667  1.00  9.380          H  
ATOM     95  N   SER A   7       2.596  -1.416  -9.494  1.00  4.900          N  
ATOM     96  CA  SER A   7       1.838  -2.269 -10.400  1.00  4.820          C  
ATOM     97  C   SER A   7       1.408  -3.543  -9.674  1.00  4.410          C  
ATOM     98  O   SER A   7       2.027  -3.893  -8.671  1.00  4.040          O  
ATOM     99  CB  SER A   7       2.729  -2.632 -11.582  1.00  6.780          C  
ATOM    100  OG  SER A   7       3.797  -3.480 -11.183  1.00  6.780          O  
ATOM    101  H   SER A   7       3.590  -1.312  -9.629  1.00  5.880          H  
ATOM    102  HA  SER A   7       0.976  -1.703 -10.741  1.00  5.780          H  
ATOM    103 1HB  SER A   7       2.154  -3.114 -12.361  1.00  8.140          H  
ATOM    104 2HB  SER A   7       3.137  -1.715 -12.006  1.00  8.140          H  
ATOM    105  HG  SER A   7       4.332  -3.612 -11.983  1.00  8.140          H  
ATOM    106  N   PRO A   8       0.373  -4.284 -10.130  1.00  4.580          N  
ATOM    107  CA  PRO A   8      -0.039  -5.577  -9.582  1.00  4.360          C  
ATOM    108  C   PRO A   8       1.113  -6.574  -9.444  1.00  3.900          C  
ATOM    109  O   PRO A   8       1.190  -7.318  -8.461  1.00  3.740          O  
ATOM    110  CB  PRO A   8      -1.062  -6.046 -10.621  1.00  6.540          C  
ATOM    111  CG  PRO A   8      -1.662  -4.759 -11.157  1.00  6.540          C  
ATOM    112  CD  PRO A   8      -0.500  -3.787 -11.223  1.00  6.540          C  
ATOM    113  HA  PRO A   8      -0.524  -5.412  -8.608  1.00  5.230          H  
ATOM    114 1HB  PRO A   8      -0.562  -6.651 -11.398  1.00  7.850          H  
ATOM    115 2HB  PRO A   8      -1.808  -6.698 -10.143  1.00  7.850          H  
ATOM    116 1HG  PRO A   8      -2.125  -4.939 -12.142  1.00  7.850          H  
ATOM    117 2HG  PRO A   8      -2.466  -4.413 -10.490  1.00  7.850          H  
ATOM    118 1HD  PRO A   8      -0.011  -3.847 -12.200  1.00  7.850          H  
ATOM    119 2HD  PRO A   8      -0.887  -2.782 -11.002  1.00  7.850          H  
ATOM    120  N   ASP A   9       2.053  -6.532 -10.392  1.00  3.880          N  
ATOM    121  CA  ASP A   9       3.201  -7.422 -10.364  1.00  3.660          C  
ATOM    122  C   ASP A   9       4.048  -7.113  -9.149  1.00  3.330          C  
ATOM    123  O   ASP A   9       4.306  -7.991  -8.314  1.00  3.130          O  
ATOM    124  CB  ASP A   9       4.042  -7.251 -11.627  1.00  5.210          C  
ATOM    125  CG  ASP A   9       3.370  -7.773 -12.892  1.00  5.210          C  
ATOM    126  OD1 ASP A   9       2.413  -8.504 -12.808  1.00  5.210          O  
ATOM    127  OD2 ASP A   9       3.825  -7.409 -13.943  1.00  5.210          O  
ATOM    128  H   ASP A   9       1.942  -5.927 -11.193  1.00  4.660          H  
ATOM    129  HA  ASP A   9       2.851  -8.452 -10.297  1.00  4.390          H  
ATOM    130 1HB  ASP A   9       4.269  -6.198 -11.769  1.00  6.250          H  
ATOM    131 2HB  ASP A   9       4.993  -7.772 -11.496  1.00  6.250          H  
ATOM    132  N   LEU A  10       4.465  -5.848  -9.044  1.00  3.400          N  
ATOM    133  CA  LEU A  10       5.274  -5.423  -7.922  1.00  3.230          C  
ATOM    134  C   LEU A  10       4.520  -5.535  -6.623  1.00  2.830          C  
ATOM    135  O   LEU A  10       5.111  -5.848  -5.599  1.00  2.780          O  
ATOM    136  CB  LEU A  10       5.742  -3.983  -8.082  1.00  4.590          C  
ATOM    137  CG  LEU A  10       6.785  -3.665  -9.141  1.00  4.590          C  
ATOM    138  CD1 LEU A  10       6.917  -2.142  -9.202  1.00  4.590          C  
ATOM    139  CD2 LEU A  10       8.142  -4.327  -8.777  1.00  4.590          C  
ATOM    140  H   LEU A  10       4.196  -5.170  -9.757  1.00  4.080          H  
ATOM    141  HA  LEU A  10       6.134  -6.081  -7.859  1.00  3.880          H  
ATOM    142 1HB  LEU A  10       4.864  -3.402  -8.344  1.00  5.510          H  
ATOM    143 2HB  LEU A  10       6.117  -3.635  -7.126  1.00  5.510          H  
ATOM    144  HG  LEU A  10       6.455  -4.024 -10.114  1.00  5.510          H  
ATOM    145 1HD1 LEU A  10       7.653  -1.870  -9.959  1.00  5.510          H  
ATOM    146 2HD1 LEU A  10       5.954  -1.703  -9.461  1.00  5.510          H  
ATOM    147 3HD1 LEU A  10       7.238  -1.762  -8.232  1.00  5.510          H  
ATOM    148 1HD2 LEU A  10       8.884  -4.065  -9.532  1.00  5.510          H  
ATOM    149 2HD2 LEU A  10       8.475  -3.968  -7.809  1.00  5.510          H  
ATOM    150 3HD2 LEU A  10       8.049  -5.412  -8.741  1.00  5.510          H  
ATOM    151  N   THR A  11       3.218  -5.289  -6.633  1.00  2.700          N  
ATOM    152  CA  THR A  11       2.458  -5.344  -5.403  1.00  2.540          C  
ATOM    153  C   THR A  11       2.586  -6.733  -4.806  1.00  2.250          C  
ATOM    154  O   THR A  11       2.840  -6.875  -3.604  1.00  2.160          O  
ATOM    155  CB  THR A  11       0.972  -4.993  -5.636  1.00  3.620          C  
ATOM    156  OG1 THR A  11       0.858  -3.646  -6.135  1.00  3.620          O  
ATOM    157  CG2 THR A  11       0.210  -5.094  -4.325  1.00  3.620          C  
ATOM    158  H   THR A  11       2.756  -5.026  -7.497  1.00  3.240          H  
ATOM    159  HA  THR A  11       2.877  -4.628  -4.698  1.00  3.050          H  
ATOM    160  HB  THR A  11       0.543  -5.679  -6.363  1.00  4.340          H  
ATOM    161  HG1 THR A  11       1.242  -3.593  -7.040  1.00  4.340          H  
ATOM    162 1HG2 THR A  11      -0.833  -4.838  -4.497  1.00  4.340          H  
ATOM    163 2HG2 THR A  11       0.271  -6.109  -3.935  1.00  4.340          H  
ATOM    164 3HG2 THR A  11       0.642  -4.399  -3.604  1.00  4.340          H  
ATOM    165  N   ASN A  12       2.423  -7.768  -5.632  1.00  2.160          N  
ATOM    166  CA  ASN A  12       2.540  -9.116  -5.115  1.00  1.980          C  
ATOM    167  C   ASN A  12       3.973  -9.460  -4.683  1.00  1.950          C  
ATOM    168  O   ASN A  12       4.167 -10.076  -3.622  1.00  1.810          O  
ATOM    169  CB  ASN A  12       2.039 -10.099  -6.146  1.00  2.840          C  
ATOM    170  CG  ASN A  12       0.542 -10.060  -6.282  1.00  2.840          C  
ATOM    171  OD1 ASN A  12      -0.178  -9.580  -5.394  1.00  2.840          O  
ATOM    172  ND2 ASN A  12       0.050 -10.563  -7.383  1.00  2.840          N  
ATOM    173  H   ASN A  12       2.165  -7.598  -6.613  1.00  2.590          H  
ATOM    174  HA  ASN A  12       1.913  -9.195  -4.227  1.00  2.380          H  
ATOM    175 1HB  ASN A  12       2.485  -9.853  -7.116  1.00  3.410          H  
ATOM    176 2HB  ASN A  12       2.353 -11.106  -5.883  1.00  3.410          H  
ATOM    177 1HD2 ASN A  12      -0.939 -10.568  -7.530  1.00  3.410          H  
ATOM    178 2HD2 ASN A  12       0.660 -10.939  -8.079  1.00  3.410          H  
ATOM    179  N   GLU A  13       4.984  -9.032  -5.464  1.00  2.140          N  
ATOM    180  CA  GLU A  13       6.364  -9.340  -5.093  1.00  2.200          C  
ATOM    181  C   GLU A  13       6.730  -8.664  -3.780  1.00  2.080          C  
ATOM    182  O   GLU A  13       7.318  -9.290  -2.894  1.00  1.970          O  
ATOM    183  CB  GLU A  13       7.354  -8.871  -6.171  1.00  3.060          C  
ATOM    184  CG  GLU A  13       7.299  -9.638  -7.484  1.00  3.060          C  
ATOM    185  CD  GLU A  13       8.280  -9.123  -8.516  1.00  3.060          C  
ATOM    186  OE1 GLU A  13       9.038  -8.225  -8.204  1.00  3.060          O  
ATOM    187  OE2 GLU A  13       8.279  -9.627  -9.609  1.00  3.060          O  
ATOM    188  H   GLU A  13       4.783  -8.540  -6.342  1.00  2.570          H  
ATOM    189  HA  GLU A  13       6.459 -10.417  -4.965  1.00  2.640          H  
ATOM    190 1HB  GLU A  13       7.165  -7.820  -6.393  1.00  3.670          H  
ATOM    191 2HB  GLU A  13       8.368  -8.943  -5.787  1.00  3.670          H  
ATOM    192 1HG  GLU A  13       7.516 -10.686  -7.285  1.00  3.670          H  
ATOM    193 2HG  GLU A  13       6.290  -9.577  -7.884  1.00  3.670          H  
ATOM    194  N   ILE A  14       6.301  -7.412  -3.619  1.00  2.150          N  
ATOM    195  CA  ILE A  14       6.579  -6.635  -2.433  1.00  2.140          C  
ATOM    196  C   ILE A  14       5.929  -7.259  -1.232  1.00  1.850          C  
ATOM    197  O   ILE A  14       6.557  -7.326  -0.180  1.00  1.770          O  
ATOM    198  CB  ILE A  14       6.151  -5.163  -2.595  1.00  3.000          C  
ATOM    199  CG1 ILE A  14       7.088  -4.483  -3.648  1.00  3.000          C  
ATOM    200  CG2 ILE A  14       6.193  -4.421  -1.210  1.00  3.000          C  
ATOM    201  CD1 ILE A  14       6.594  -3.150  -4.148  1.00  3.000          C  
ATOM    202  H   ILE A  14       5.801  -6.965  -4.383  1.00  2.580          H  
ATOM    203  HA  ILE A  14       7.654  -6.640  -2.273  1.00  2.570          H  
ATOM    204  HB  ILE A  14       5.132  -5.127  -2.993  1.00  3.600          H  
ATOM    205 1HG1 ILE A  14       8.067  -4.336  -3.198  1.00  3.600          H  
ATOM    206 2HG1 ILE A  14       7.202  -5.148  -4.501  1.00  3.600          H  
ATOM    207 1HG2 ILE A  14       5.881  -3.387  -1.326  1.00  3.600          H  
ATOM    208 2HG2 ILE A  14       5.515  -4.896  -0.498  1.00  3.600          H  
ATOM    209 3HG2 ILE A  14       7.205  -4.446  -0.809  1.00  3.600          H  
ATOM    210 1HD1 ILE A  14       7.282  -2.751  -4.869  1.00  3.600          H  
ATOM    211 2HD1 ILE A  14       5.629  -3.296  -4.619  1.00  3.600          H  
ATOM    212 3HD1 ILE A  14       6.494  -2.447  -3.329  1.00  3.600          H  
ATOM    213  N   LYS A  15       4.666  -7.671  -1.320  1.00  1.760          N  
ATOM    214  CA  LYS A  15       4.061  -8.275  -0.145  1.00  1.600          C  
ATOM    215  C   LYS A  15       4.803  -9.533   0.323  1.00  1.430          C  
ATOM    216  O   LYS A  15       5.054  -9.681   1.522  1.00  1.370          O  
ATOM    217  CB  LYS A  15       2.588  -8.572  -0.405  1.00  2.300          C  
ATOM    218  CG  LYS A  15       1.711  -7.319  -0.450  1.00  2.300          C  
ATOM    219  CD  LYS A  15       0.262  -7.653  -0.764  1.00  2.300          C  
ATOM    220  CE  LYS A  15      -0.608  -6.399  -0.756  1.00  2.300          C  
ATOM    221  NZ  LYS A  15      -2.022  -6.698  -1.128  1.00  2.300          N  
ATOM    222  H   LYS A  15       4.128  -7.554  -2.187  1.00  2.110          H  
ATOM    223  HA  LYS A  15       4.112  -7.548   0.666  1.00  1.920          H  
ATOM    224 1HB  LYS A  15       2.491  -9.081  -1.369  1.00  2.760          H  
ATOM    225 2HB  LYS A  15       2.206  -9.239   0.366  1.00  2.760          H  
ATOM    226 1HG  LYS A  15       1.759  -6.814   0.516  1.00  2.760          H  
ATOM    227 2HG  LYS A  15       2.094  -6.636  -1.206  1.00  2.760          H  
ATOM    228 1HD  LYS A  15       0.209  -8.113  -1.755  1.00  2.760          H  
ATOM    229 2HD  LYS A  15      -0.121  -8.360  -0.030  1.00  2.760          H  
ATOM    230 1HE  LYS A  15      -0.591  -5.961   0.240  1.00  2.760          H  
ATOM    231 2HE  LYS A  15      -0.200  -5.679  -1.460  1.00  2.760          H  
ATOM    232 1HZ  LYS A  15      -2.563  -5.845  -1.111  1.00  2.760          H  
ATOM    233 2HZ  LYS A  15      -2.047  -7.095  -2.059  1.00  2.760          H  
ATOM    234 3HZ  LYS A  15      -2.414  -7.358  -0.470  1.00  2.760          H  
ATOM    235  N   GLU A  16       5.221 -10.419  -0.597  1.00  1.460          N  
ATOM    236  CA  GLU A  16       5.930 -11.616  -0.127  1.00  1.440          C  
ATOM    237  C   GLU A  16       7.302 -11.270   0.438  1.00  1.430          C  
ATOM    238  O   GLU A  16       7.697 -11.760   1.503  1.00  1.370          O  
ATOM    239  CB  GLU A  16       6.132 -12.639  -1.249  1.00  2.020          C  
ATOM    240  CG  GLU A  16       6.863 -13.954  -0.803  1.00  2.020          C  
ATOM    241  CD  GLU A  16       6.063 -14.831   0.148  1.00  2.020          C  
ATOM    242  OE1 GLU A  16       4.868 -14.894  -0.010  1.00  2.020          O  
ATOM    243  OE2 GLU A  16       6.631 -15.428   1.041  1.00  2.020          O  
ATOM    244  H   GLU A  16       4.994 -10.283  -1.593  1.00  1.750          H  
ATOM    245  HA  GLU A  16       5.338 -12.077   0.666  1.00  1.730          H  
ATOM    246 1HB  GLU A  16       5.164 -12.914  -1.668  1.00  2.430          H  
ATOM    247 2HB  GLU A  16       6.716 -12.180  -2.052  1.00  2.430          H  
ATOM    248 1HG  GLU A  16       7.076 -14.537  -1.699  1.00  2.430          H  
ATOM    249 2HG  GLU A  16       7.818 -13.704  -0.343  1.00  2.430          H  
ATOM    250  N   ILE A  17       8.023 -10.397  -0.257  1.00  1.560          N  
ATOM    251  CA  ILE A  17       9.358 -10.014   0.148  1.00  1.630          C  
ATOM    252  C   ILE A  17       9.305  -9.293   1.473  1.00  1.530          C  
ATOM    253  O   ILE A  17      10.109  -9.589   2.353  1.00  1.520          O  
ATOM    254  CB  ILE A  17      10.029  -9.207  -0.977  1.00  2.250          C  
ATOM    255  CG1 ILE A  17      10.251 -10.211  -2.155  1.00  2.250          C  
ATOM    256  CG2 ILE A  17      11.369  -8.524  -0.498  1.00  2.250          C  
ATOM    257  CD1 ILE A  17      10.579  -9.602  -3.462  1.00  2.250          C  
ATOM    258  H   ILE A  17       7.640 -10.003  -1.123  1.00  1.870          H  
ATOM    259  HA  ILE A  17       9.941 -10.921   0.287  1.00  1.960          H  
ATOM    260  HB  ILE A  17       9.336  -8.440  -1.327  1.00  2.700          H  
ATOM    261 1HG1 ILE A  17      11.063 -10.887  -1.882  1.00  2.700          H  
ATOM    262 2HG1 ILE A  17       9.345 -10.799  -2.285  1.00  2.700          H  
ATOM    263 1HG2 ILE A  17      11.819  -7.973  -1.305  1.00  2.700          H  
ATOM    264 2HG2 ILE A  17      11.160  -7.834   0.318  1.00  2.700          H  
ATOM    265 3HG2 ILE A  17      12.065  -9.265  -0.159  1.00  2.700          H  
ATOM    266 1HD1 ILE A  17      10.697 -10.382  -4.187  1.00  2.700          H  
ATOM    267 2HD1 ILE A  17       9.768  -8.949  -3.770  1.00  2.700          H  
ATOM    268 3HD1 ILE A  17      11.468  -9.051  -3.391  1.00  2.700          H  
ATOM    269  N   THR A  18       8.368  -8.358   1.624  1.00  1.540          N  
ATOM    270  CA  THR A  18       8.212  -7.599   2.845  1.00  1.580          C  
ATOM    271  C   THR A  18       7.931  -8.528   4.014  1.00  1.440          C  
ATOM    272  O   THR A  18       8.519  -8.338   5.079  1.00  1.460          O  
ATOM    273  CB  THR A  18       7.093  -6.546   2.725  1.00  2.200          C  
ATOM    274  OG1 THR A  18       7.414  -5.632   1.676  1.00  2.200          O  
ATOM    275  CG2 THR A  18       6.979  -5.756   4.024  1.00  2.200          C  
ATOM    276  H   THR A  18       7.738  -8.147   0.861  1.00  1.850          H  
ATOM    277  HA  THR A  18       9.141  -7.075   3.045  1.00  1.900          H  
ATOM    278  HB  THR A  18       6.144  -7.039   2.501  1.00  2.640          H  
ATOM    279  HG1 THR A  18       7.242  -6.076   0.822  1.00  2.640          H  
ATOM    280 1HG2 THR A  18       6.195  -5.019   3.912  1.00  2.640          H  
ATOM    281 2HG2 THR A  18       6.728  -6.423   4.845  1.00  2.640          H  
ATOM    282 3HG2 THR A  18       7.925  -5.259   4.236  1.00  2.640          H  
ATOM    283  N   ASP A  19       7.025  -9.513   3.857  1.00  1.350          N  
ATOM    284  CA  ASP A  19       6.771 -10.431   4.964  1.00  1.340          C  
ATOM    285  C   ASP A  19       8.019 -11.231   5.342  1.00  1.310          C  
ATOM    286  O   ASP A  19       8.294 -11.427   6.537  1.00  1.370          O  
ATOM    287  CB  ASP A  19       5.623 -11.394   4.653  1.00  1.880          C  
ATOM    288  CG  ASP A  19       4.216 -10.750   4.704  1.00  1.880          C  
ATOM    289  OD1 ASP A  19       4.070  -9.655   5.191  1.00  1.880          O  
ATOM    290  OD2 ASP A  19       3.269 -11.419   4.297  1.00  1.880          O  
ATOM    291  H   ASP A  19       6.494  -9.610   2.984  1.00  1.620          H  
ATOM    292  HA  ASP A  19       6.477  -9.840   5.830  1.00  1.610          H  
ATOM    293 1HB  ASP A  19       5.776 -11.802   3.646  1.00  2.260          H  
ATOM    294 2HB  ASP A  19       5.656 -12.230   5.348  1.00  2.260          H  
ATOM    295  N   GLN A  20       8.814 -11.657   4.345  1.00  1.320          N  
ATOM    296  CA  GLN A  20      10.030 -12.389   4.678  1.00  1.420          C  
ATOM    297  C   GLN A  20      11.001 -11.474   5.415  1.00  1.420          C  
ATOM    298  O   GLN A  20      11.580 -11.877   6.431  1.00  1.470          O  
ATOM    299  CB  GLN A  20      10.707 -12.931   3.417  1.00  1.950          C  
ATOM    300  CG  GLN A  20       9.943 -14.024   2.675  1.00  1.950          C  
ATOM    301  CD  GLN A  20       9.768 -15.265   3.473  1.00  1.950          C  
ATOM    302  OE1 GLN A  20      10.599 -15.597   4.323  1.00  1.950          O  
ATOM    303  NE2 GLN A  20       8.694 -15.991   3.198  1.00  1.950          N  
ATOM    304  H   GLN A  20       8.527 -11.526   3.366  1.00  1.580          H  
ATOM    305  HA  GLN A  20       9.775 -13.217   5.338  1.00  1.700          H  
ATOM    306 1HB  GLN A  20      10.850 -12.109   2.718  1.00  2.340          H  
ATOM    307 2HB  GLN A  20      11.694 -13.318   3.670  1.00  2.340          H  
ATOM    308 1HG  GLN A  20       8.950 -13.655   2.441  1.00  2.340          H  
ATOM    309 2HG  GLN A  20      10.454 -14.276   1.762  1.00  2.340          H  
ATOM    310 1HE2 GLN A  20       8.522 -16.846   3.690  1.00  2.340          H  
ATOM    311 2HE2 GLN A  20       8.031 -15.696   2.460  1.00  2.340          H  
ATOM    312  N   LEU A  21      11.097 -10.212   4.974  1.00  1.430          N  
ATOM    313  CA  LEU A  21      11.992  -9.274   5.618  1.00  1.550          C  
ATOM    314  C   LEU A  21      11.533  -9.001   7.021  1.00  1.510          C  
ATOM    315  O   LEU A  21      12.351  -8.963   7.928  1.00  1.590          O  
ATOM    316  CB  LEU A  21      12.031  -7.941   4.880  1.00  2.120          C  
ATOM    317  CG  LEU A  21      12.623  -7.930   3.489  1.00  2.120          C  
ATOM    318  CD1 LEU A  21      12.395  -6.574   2.933  1.00  2.120          C  
ATOM    319  CD2 LEU A  21      14.068  -8.303   3.503  1.00  2.120          C  
ATOM    320  H   LEU A  21      10.591  -9.934   4.130  1.00  1.720          H  
ATOM    321  HA  LEU A  21      12.979  -9.710   5.671  1.00  1.860          H  
ATOM    322 1HB  LEU A  21      11.010  -7.574   4.803  1.00  2.550          H  
ATOM    323 2HB  LEU A  21      12.597  -7.236   5.485  1.00  2.550          H  
ATOM    324  HG  LEU A  21      12.117  -8.629   2.876  1.00  2.550          H  
ATOM    325 1HD1 LEU A  21      12.765  -6.534   1.931  1.00  2.550          H  
ATOM    326 2HD1 LEU A  21      11.335  -6.354   2.923  1.00  2.550          H  
ATOM    327 3HD1 LEU A  21      12.909  -5.850   3.553  1.00  2.550          H  
ATOM    328 1HD2 LEU A  21      14.442  -8.287   2.490  1.00  2.550          H  
ATOM    329 2HD2 LEU A  21      14.624  -7.606   4.115  1.00  2.550          H  
ATOM    330 3HD2 LEU A  21      14.187  -9.298   3.892  1.00  2.550          H  
ATOM    331  N   SER A  22      10.224  -8.878   7.238  1.00  1.450          N  
ATOM    332  CA  SER A  22       9.707  -8.588   8.563  1.00  1.520          C  
ATOM    333  C   SER A  22      10.208  -9.638   9.527  1.00  1.480          C  
ATOM    334  O   SER A  22      10.778  -9.313  10.574  1.00  1.540          O  
ATOM    335  CB  SER A  22       8.195  -8.583   8.544  1.00  2.100          C  
ATOM    336  OG  SER A  22       7.678  -8.307   9.811  1.00  2.100          O  
ATOM    337  H   SER A  22       9.580  -8.909   6.446  1.00  1.740          H  
ATOM    338  HA  SER A  22      10.067  -7.611   8.880  1.00  1.820          H  
ATOM    339 1HB  SER A  22       7.847  -7.846   7.827  1.00  2.520          H  
ATOM    340 2HB  SER A  22       7.836  -9.550   8.210  1.00  2.520          H  
ATOM    341  HG  SER A  22       6.724  -8.338   9.716  1.00  2.520          H  
ATOM    342  N   TYR A  23      10.093 -10.907   9.128  1.00  1.440          N  
ATOM    343  CA  TYR A  23      10.591 -11.994   9.947  1.00  1.540          C  
ATOM    344  C   TYR A  23      12.087 -11.785  10.242  1.00  1.560          C  
ATOM    345  O   TYR A  23      12.503 -11.841  11.407  1.00  1.660          O  
ATOM    346  CB  TYR A  23      10.340 -13.339   9.250  1.00  2.120          C  
ATOM    347  CG  TYR A  23      10.803 -14.549  10.021  1.00  2.120          C  
ATOM    348  CD1 TYR A  23      10.007 -15.054  11.040  1.00  2.120          C  
ATOM    349  CD2 TYR A  23      12.004 -15.159   9.716  1.00  2.120          C  
ATOM    350  CE1 TYR A  23      10.414 -16.162  11.748  1.00  2.120          C  
ATOM    351  CE2 TYR A  23      12.416 -16.266  10.426  1.00  2.120          C  
ATOM    352  CZ  TYR A  23      11.622 -16.769  11.441  1.00  2.120          C  
ATOM    353  OH  TYR A  23      12.023 -17.874  12.155  1.00  2.120          O  
ATOM    354  H   TYR A  23       9.607 -11.105   8.244  1.00  1.730          H  
ATOM    355  HA  TYR A  23      10.058 -11.986  10.896  1.00  1.850          H  
ATOM    356 1HB  TYR A  23       9.273 -13.447   9.049  1.00  2.540          H  
ATOM    357 2HB  TYR A  23      10.844 -13.346   8.288  1.00  2.540          H  
ATOM    358  HD1 TYR A  23       9.058 -14.574  11.280  1.00  2.540          H  
ATOM    359  HD2 TYR A  23      12.617 -14.768   8.922  1.00  2.540          H  
ATOM    360  HE1 TYR A  23       9.789 -16.558  12.548  1.00  2.540          H  
ATOM    361  HE2 TYR A  23      13.364 -16.747  10.186  1.00  2.540          H  
ATOM    362  HH  TYR A  23      12.892 -18.153  11.855  1.00  2.540          H  
ATOM    363  N   TYR A  24      12.893 -11.514   9.202  1.00  1.550          N  
ATOM    364  CA  TYR A  24      14.343 -11.331   9.371  1.00  1.680          C  
ATOM    365  C   TYR A  24      14.633 -10.180  10.347  1.00  1.670          C  
ATOM    366  O   TYR A  24      15.543 -10.267  11.179  1.00  1.790          O  
ATOM    367  CB  TYR A  24      15.023 -10.984   8.030  1.00  2.300          C  
ATOM    368  CG  TYR A  24      14.863 -12.002   6.893  1.00  2.300          C  
ATOM    369  CD1 TYR A  24      14.464 -13.303   7.138  1.00  2.300          C  
ATOM    370  CD2 TYR A  24      15.128 -11.600   5.583  1.00  2.300          C  
ATOM    371  CE1 TYR A  24      14.308 -14.181   6.098  1.00  2.300          C  
ATOM    372  CE2 TYR A  24      14.979 -12.485   4.545  1.00  2.300          C  
ATOM    373  CZ  TYR A  24      14.560 -13.775   4.807  1.00  2.300          C  
ATOM    374  OH  TYR A  24      14.417 -14.678   3.798  1.00  2.300          O  
ATOM    375  H   TYR A  24      12.485 -11.491   8.257  1.00  1.860          H  
ATOM    376  HA  TYR A  24      14.773 -12.239   9.793  1.00  2.020          H  
ATOM    377 1HB  TYR A  24      14.645 -10.027   7.677  1.00  2.760          H  
ATOM    378 2HB  TYR A  24      16.090 -10.853   8.207  1.00  2.760          H  
ATOM    379  HD1 TYR A  24      14.268 -13.636   8.142  1.00  2.760          H  
ATOM    380  HD2 TYR A  24      15.454 -10.582   5.388  1.00  2.760          H  
ATOM    381  HE1 TYR A  24      13.990 -15.203   6.296  1.00  2.760          H  
ATOM    382  HE2 TYR A  24      15.191 -12.173   3.526  1.00  2.760          H  
ATOM    383  HH  TYR A  24      14.873 -14.360   3.024  1.00  2.760          H  
ATOM    384  N   ILE A  25      13.867  -9.102  10.214  1.00  1.580          N  
ATOM    385  CA  ILE A  25      13.998  -7.896  11.009  1.00  1.660          C  
ATOM    386  C   ILE A  25      13.716  -8.182  12.478  1.00  1.660          C  
ATOM    387  O   ILE A  25      14.531  -7.862  13.339  1.00  1.800          O  
ATOM    388  CB  ILE A  25      13.103  -6.773  10.418  1.00  2.290          C  
ATOM    389  CG1 ILE A  25      13.681  -6.342   9.010  1.00  2.290          C  
ATOM    390  CG2 ILE A  25      13.008  -5.568  11.365  1.00  2.290          C  
ATOM    391  CD1 ILE A  25      12.729  -5.514   8.161  1.00  2.290          C  
ATOM    392  H   ILE A  25      13.165  -9.128   9.477  1.00  1.900          H  
ATOM    393  HA  ILE A  25      15.017  -7.556  10.923  1.00  1.990          H  
ATOM    394  HB  ILE A  25      12.107  -7.174  10.254  1.00  2.750          H  
ATOM    395 1HG1 ILE A  25      14.591  -5.759   9.173  1.00  2.750          H  
ATOM    396 2HG1 ILE A  25      13.954  -7.231   8.456  1.00  2.750          H  
ATOM    397 1HG2 ILE A  25      12.364  -4.806  10.945  1.00  2.750          H  
ATOM    398 2HG2 ILE A  25      12.595  -5.893  12.297  1.00  2.750          H  
ATOM    399 3HG2 ILE A  25      13.996  -5.148  11.530  1.00  2.750          H  
ATOM    400 1HD1 ILE A  25      13.208  -5.278   7.222  1.00  2.750          H  
ATOM    401 2HD1 ILE A  25      11.826  -6.089   7.963  1.00  2.750          H  
ATOM    402 3HD1 ILE A  25      12.467  -4.600   8.664  1.00  2.750          H  
ATOM    403  N   TYR A  26      12.626  -8.876  12.795  1.00  1.580          N  
ATOM    404  CA  TYR A  26      12.368  -9.159  14.209  1.00  1.680          C  
ATOM    405  C   TYR A  26      13.404 -10.120  14.807  1.00  1.780          C  
ATOM    406  O   TYR A  26      13.728 -10.025  15.993  1.00  1.900          O  
ATOM    407  CB  TYR A  26      10.942  -9.692  14.415  1.00  2.310          C  
ATOM    408  CG  TYR A  26       9.862  -8.601  14.335  1.00  2.310          C  
ATOM    409  CD1 TYR A  26       9.100  -8.469  13.197  1.00  2.310          C  
ATOM    410  CD2 TYR A  26       9.646  -7.732  15.408  1.00  2.310          C  
ATOM    411  CE1 TYR A  26       8.151  -7.483  13.109  1.00  2.310          C  
ATOM    412  CE2 TYR A  26       8.687  -6.739  15.308  1.00  2.310          C  
ATOM    413  CZ  TYR A  26       7.950  -6.620  14.158  1.00  2.310          C  
ATOM    414  OH  TYR A  26       7.000  -5.652  14.035  1.00  2.310          O  
ATOM    415  H   TYR A  26      11.966  -9.149  12.058  1.00  1.900          H  
ATOM    416  HA  TYR A  26      12.465  -8.234  14.760  1.00  2.020          H  
ATOM    417 1HB  TYR A  26      10.728 -10.442  13.647  1.00  2.770          H  
ATOM    418 2HB  TYR A  26      10.871 -10.180  15.384  1.00  2.770          H  
ATOM    419  HD1 TYR A  26       9.248  -9.142  12.363  1.00  2.770          H  
ATOM    420  HD2 TYR A  26      10.239  -7.827  16.319  1.00  2.770          H  
ATOM    421  HE1 TYR A  26       7.558  -7.384  12.203  1.00  2.770          H  
ATOM    422  HE2 TYR A  26       8.518  -6.047  16.137  1.00  2.770          H  
ATOM    423  HH  TYR A  26       6.929  -5.158  14.864  1.00  2.770          H  
ATOM    424  N   ASN A  27      13.949 -11.021  13.987  1.00  1.810          N  
ATOM    425  CA  ASN A  27      14.960 -11.972  14.444  1.00  2.010          C  
ATOM    426  C   ASN A  27      16.388 -11.408  14.576  1.00  2.090          C  
ATOM    427  O   ASN A  27      17.180 -11.953  15.348  1.00  2.250          O  
ATOM    428  CB  ASN A  27      14.953 -13.193  13.556  1.00  2.730          C  
ATOM    429  CG  ASN A  27      13.778 -14.082  13.818  1.00  2.730          C  
ATOM    430  OD1 ASN A  27      13.775 -14.877  14.767  1.00  2.730          O  
ATOM    431  ND2 ASN A  27      12.774 -13.949  13.025  1.00  2.730          N  
ATOM    432  H   ASN A  27      13.594 -11.083  13.027  1.00  2.170          H  
ATOM    433  HA  ASN A  27      14.668 -12.298  15.441  1.00  2.410          H  
ATOM    434 1HB  ASN A  27      14.929 -12.875  12.509  1.00  3.280          H  
ATOM    435 2HB  ASN A  27      15.870 -13.759  13.706  1.00  3.280          H  
ATOM    436 1HD2 ASN A  27      11.955 -14.507  13.151  1.00  3.280          H  
ATOM    437 2HD2 ASN A  27      12.813 -13.266  12.279  1.00  3.280          H  
ATOM    438  N   LYS A  28      16.746 -10.370  13.803  1.00  2.050          N  
ATOM    439  CA  LYS A  28      18.104  -9.805  13.869  1.00  2.230          C  
ATOM    440  C   LYS A  28      18.214  -8.339  14.333  1.00  2.170          C  
ATOM    441  O   LYS A  28      19.233  -7.934  14.909  1.00  2.280          O  
ATOM    442  CB  LYS A  28      18.813  -9.923  12.517  1.00  3.050          C  
ATOM    443  CG  LYS A  28      19.692 -11.174  12.333  1.00  3.050          C  
ATOM    444  CD  LYS A  28      18.910 -12.402  11.853  1.00  3.050          C  
ATOM    445  CE  LYS A  28      19.861 -13.591  11.623  1.00  3.050          C  
ATOM    446  NZ  LYS A  28      19.172 -14.763  11.008  1.00  3.050          N  
ATOM    447  H   LYS A  28      16.073 -10.006  13.125  1.00  2.460          H  
ATOM    448  HA  LYS A  28      18.665 -10.397  14.588  1.00  2.680          H  
ATOM    449 1HB  LYS A  28      18.066  -9.925  11.721  1.00  3.660          H  
ATOM    450 2HB  LYS A  28      19.441  -9.045  12.361  1.00  3.660          H  
ATOM    451 1HG  LYS A  28      20.469 -10.950  11.603  1.00  3.660          H  
ATOM    452 2HG  LYS A  28      20.169 -11.412  13.282  1.00  3.660          H  
ATOM    453 1HD  LYS A  28      18.171 -12.684  12.598  1.00  3.660          H  
ATOM    454 2HD  LYS A  28      18.391 -12.176  10.916  1.00  3.660          H  
ATOM    455 1HE  LYS A  28      20.667 -13.277  10.964  1.00  3.660          H  
ATOM    456 2HE  LYS A  28      20.281 -13.894  12.580  1.00  3.660          H  
ATOM    457 1HZ  LYS A  28      19.828 -15.511  10.864  1.00  3.660          H  
ATOM    458 2HZ  LYS A  28      18.425 -15.083  11.593  1.00  3.660          H  
ATOM    459 3HZ  LYS A  28      18.791 -14.481  10.089  1.00  3.660          H  
ATOM    460  N   HIS A  29      17.230  -7.498  14.042  1.00  2.110          N  
ATOM    461  CA  HIS A  29      17.351  -6.081  14.343  1.00  2.210          C  
ATOM    462  C   HIS A  29      16.820  -5.819  15.738  1.00  2.170          C  
ATOM    463  O   HIS A  29      15.690  -5.369  15.945  1.00  2.240          O  
ATOM    464  CB  HIS A  29      16.652  -5.261  13.255  1.00  3.050          C  
ATOM    465  CG  HIS A  29      17.373  -5.373  11.908  1.00  3.050          C  
ATOM    466  ND1 HIS A  29      18.077  -4.325  11.347  1.00  3.050          N  
ATOM    467  CD2 HIS A  29      17.555  -6.433  11.072  1.00  3.050          C  
ATOM    468  CE1 HIS A  29      18.635  -4.735  10.207  1.00  3.050          C  
ATOM    469  NE2 HIS A  29      18.333  -6.007  10.031  1.00  3.050          N  
ATOM    470  H   HIS A  29      16.358  -7.800  13.617  1.00  2.530          H  
ATOM    471  HA  HIS A  29      18.401  -5.793  14.337  1.00  2.650          H  
ATOM    472 1HB  HIS A  29      15.634  -5.606  13.139  1.00  3.660          H  
ATOM    473 2HB  HIS A  29      16.617  -4.213  13.549  1.00  3.660          H  
ATOM    474  HD2 HIS A  29      17.182  -7.444  11.198  1.00  3.660          H  
ATOM    475  HE1 HIS A  29      19.252  -4.133   9.539  1.00  3.660          H  
ATOM    476  HE2 HIS A  29      18.644  -6.622   9.235  1.00  3.660          H  
ATOM    477  N   PHE A  30      17.672  -6.103  16.709  1.00  2.460          N  
ATOM    478  CA  PHE A  30      17.280  -6.092  18.115  1.00  2.730          C  
ATOM    479  C   PHE A  30      17.125  -4.731  18.772  1.00  2.790          C  
ATOM    480  O   PHE A  30      17.971  -4.297  19.557  1.00  3.290          O  
ATOM    481  CB  PHE A  30      18.260  -6.908  18.947  1.00  3.710          C  
ATOM    482  CG  PHE A  30      18.198  -8.353  18.654  1.00  3.710          C  
ATOM    483  CD1 PHE A  30      19.108  -8.937  17.811  1.00  3.710          C  
ATOM    484  CD2 PHE A  30      17.209  -9.137  19.213  1.00  3.710          C  
ATOM    485  CE1 PHE A  30      19.042 -10.273  17.530  1.00  3.710          C  
ATOM    486  CE2 PHE A  30      17.138 -10.479  18.932  1.00  3.710          C  
ATOM    487  CZ  PHE A  30      18.060 -11.045  18.089  1.00  3.710          C  
ATOM    488  H   PHE A  30      18.586  -6.456  16.414  1.00  2.950          H  
ATOM    489  HA  PHE A  30      16.309  -6.587  18.176  1.00  3.280          H  
ATOM    490 1HB  PHE A  30      19.275  -6.560  18.764  1.00  4.460          H  
ATOM    491 2HB  PHE A  30      18.047  -6.763  20.005  1.00  4.460          H  
ATOM    492  HD1 PHE A  30      19.890  -8.330  17.353  1.00  4.460          H  
ATOM    493  HD2 PHE A  30      16.475  -8.679  19.881  1.00  4.460          H  
ATOM    494  HE1 PHE A  30      19.766 -10.722  16.853  1.00  4.460          H  
ATOM    495  HE2 PHE A  30      16.352 -11.092  19.372  1.00  4.460          H  
ATOM    496  HZ  PHE A  30      18.005 -12.107  17.853  1.00  4.460          H  
ATOM    497  N   SER A  31      16.005  -4.095  18.475  1.00  2.660          N  
ATOM    498  CA  SER A  31      15.657  -2.797  19.040  1.00  3.010          C  
ATOM    499  C   SER A  31      15.141  -3.057  20.463  1.00  2.620          C  
ATOM    500  O   SER A  31      15.043  -4.214  20.881  1.00  2.720          O  
ATOM    501  CB  SER A  31      14.623  -2.073  18.204  1.00  4.070          C  
ATOM    502  OG  SER A  31      15.088  -1.792  16.910  1.00  4.070          O  
ATOM    503  H   SER A  31      15.419  -4.529  17.761  1.00  3.190          H  
ATOM    504  HA  SER A  31      16.552  -2.178  19.102  1.00  3.610          H  
ATOM    505 1HB  SER A  31      13.722  -2.627  18.165  1.00  4.890          H  
ATOM    506 2HB  SER A  31      14.401  -1.172  18.686  1.00  4.890          H  
ATOM    507  HG  SER A  31      14.408  -1.256  16.485  1.00  4.890          H  
ATOM    508  N   SER A  32      14.828  -2.004  21.230  1.00  2.640          N  
ATOM    509  CA  SER A  32      14.448  -2.192  22.643  1.00  2.670          C  
ATOM    510  C   SER A  32      13.207  -3.044  22.928  1.00  2.170          C  
ATOM    511  O   SER A  32      13.125  -3.673  23.988  1.00  2.260          O  
ATOM    512  CB  SER A  32      14.211  -0.840  23.280  1.00  3.730          C  
ATOM    513  OG  SER A  32      13.066  -0.235  22.740  1.00  3.730          O  
ATOM    514  H   SER A  32      14.869  -1.052  20.853  1.00  3.170          H  
ATOM    515  HA  SER A  32      15.295  -2.667  23.141  1.00  3.200          H  
ATOM    516 1HB  SER A  32      14.093  -0.958  24.355  1.00  4.470          H  
ATOM    517 2HB  SER A  32      15.075  -0.201  23.108  1.00  4.470          H  
ATOM    518  HG  SER A  32      13.006   0.631  23.155  1.00  4.470          H  
ATOM    519  N   ASP A  33      12.259  -3.081  21.999  1.00  1.980          N  
ATOM    520  CA  ASP A  33      11.032  -3.860  22.138  1.00  1.710          C  
ATOM    521  C   ASP A  33      10.385  -4.070  20.770  1.00  1.520          C  
ATOM    522  O   ASP A  33      10.815  -3.475  19.775  1.00  1.610          O  
ATOM    523  CB  ASP A  33      10.050  -3.152  23.104  1.00  2.500          C  
ATOM    524  CG  ASP A  33       9.003  -4.095  23.778  1.00  2.500          C  
ATOM    525  OD1 ASP A  33       8.868  -5.211  23.313  1.00  2.500          O  
ATOM    526  OD2 ASP A  33       8.344  -3.680  24.700  1.00  2.500          O  
ATOM    527  H   ASP A  33      12.395  -2.523  21.172  1.00  2.380          H  
ATOM    528  HA  ASP A  33      11.285  -4.836  22.553  1.00  2.050          H  
ATOM    529 1HB  ASP A  33      10.621  -2.663  23.897  1.00  3.000          H  
ATOM    530 2HB  ASP A  33       9.514  -2.370  22.566  1.00  3.000          H  
ATOM    531  N   PHE A  34       9.270  -4.798  20.748  1.00  1.540          N  
ATOM    532  CA  PHE A  34       8.510  -5.076  19.527  1.00  1.750          C  
ATOM    533  C   PHE A  34       8.177  -3.812  18.768  1.00  1.690          C  
ATOM    534  O   PHE A  34       8.372  -3.751  17.556  1.00  1.620          O  
ATOM    535  CB  PHE A  34       7.183  -5.773  19.848  1.00  2.370          C  
ATOM    536  CG  PHE A  34       6.330  -6.034  18.624  1.00  2.370          C  
ATOM    537  CD1 PHE A  34       6.486  -7.198  17.886  1.00  2.370          C  
ATOM    538  CD2 PHE A  34       5.392  -5.097  18.188  1.00  2.370          C  
ATOM    539  CE1 PHE A  34       5.726  -7.420  16.757  1.00  2.370          C  
ATOM    540  CE2 PHE A  34       4.648  -5.315  17.059  1.00  2.370          C  
ATOM    541  CZ  PHE A  34       4.812  -6.477  16.343  1.00  2.370          C  
ATOM    542  H   PHE A  34       8.986  -5.228  21.631  1.00  1.850          H  
ATOM    543  HA  PHE A  34       9.111  -5.720  18.883  1.00  2.100          H  
ATOM    544 1HB  PHE A  34       7.384  -6.725  20.336  1.00  2.840          H  
ATOM    545 2HB  PHE A  34       6.608  -5.167  20.546  1.00  2.840          H  
ATOM    546  HD1 PHE A  34       7.218  -7.941  18.202  1.00  2.840          H  
ATOM    547  HD2 PHE A  34       5.252  -4.169  18.744  1.00  2.840          H  
ATOM    548  HE1 PHE A  34       5.858  -8.337  16.182  1.00  2.840          H  
ATOM    549  HE2 PHE A  34       3.924  -4.560  16.723  1.00  2.840          H  
ATOM    550  HZ  PHE A  34       4.221  -6.646  15.443  1.00  2.840          H  
ATOM    551  N   GLU A  35       7.652  -2.817  19.487  1.00  1.770          N  
ATOM    552  CA  GLU A  35       7.201  -1.550  18.922  1.00  1.800          C  
ATOM    553  C   GLU A  35       8.312  -0.753  18.249  1.00  1.680          C  
ATOM    554  O   GLU A  35       8.068  -0.050  17.262  1.00  1.620          O  
ATOM    555  CB  GLU A  35       6.566  -0.701  20.021  1.00  2.510          C  
ATOM    556  CG  GLU A  35       5.240  -1.239  20.538  1.00  2.510          C  
ATOM    557  CD  GLU A  35       4.679  -0.413  21.661  1.00  2.510          C  
ATOM    558  OE1 GLU A  35       5.366   0.468  22.120  1.00  2.510          O  
ATOM    559  OE2 GLU A  35       3.568  -0.665  22.061  1.00  2.510          O  
ATOM    560  H   GLU A  35       7.553  -2.963  20.483  1.00  2.120          H  
ATOM    561  HA  GLU A  35       6.441  -1.769  18.171  1.00  2.160          H  
ATOM    562 1HB  GLU A  35       7.252  -0.633  20.865  1.00  3.010          H  
ATOM    563 2HB  GLU A  35       6.400   0.310  19.650  1.00  3.010          H  
ATOM    564 1HG  GLU A  35       4.524  -1.255  19.716  1.00  3.010          H  
ATOM    565 2HG  GLU A  35       5.381  -2.264  20.879  1.00  3.010          H  
ATOM    566  N   GLN A  36       9.527  -0.819  18.793  1.00  1.670          N  
ATOM    567  CA  GLN A  36      10.617  -0.069  18.206  1.00  1.660          C  
ATOM    568  C   GLN A  36      11.071  -0.820  16.966  1.00  1.550          C  
ATOM    569  O   GLN A  36      11.442  -0.193  15.963  1.00  1.550          O  
ATOM    570  CB  GLN A  36      11.763   0.166  19.197  1.00  2.330          C  
ATOM    571  CG  GLN A  36      12.839   1.139  18.647  1.00  2.330          C  
ATOM    572  CD  GLN A  36      13.947   1.528  19.652  1.00  2.330          C  
ATOM    573  OE1 GLN A  36      14.648   0.704  20.282  1.00  2.330          O  
ATOM    574  NE2 GLN A  36      14.112   2.837  19.803  1.00  2.330          N  
ATOM    575  H   GLN A  36       9.689  -1.400  19.606  1.00  2.000          H  
ATOM    576  HA  GLN A  36      10.244   0.905  17.894  1.00  1.990          H  
ATOM    577 1HB  GLN A  36      11.366   0.589  20.118  1.00  2.790          H  
ATOM    578 2HB  GLN A  36      12.222  -0.784  19.452  1.00  2.790          H  
ATOM    579 1HG  GLN A  36      13.310   0.703  17.768  1.00  2.790          H  
ATOM    580 2HG  GLN A  36      12.331   2.058  18.357  1.00  2.790          H  
ATOM    581 1HE2 GLN A  36      14.809   3.186  20.432  1.00  2.790          H  
ATOM    582 2HE2 GLN A  36      13.542   3.480  19.288  1.00  2.790          H  
ATOM    583  N   VAL A  37      11.034  -2.162  17.025  1.00  1.510          N  
ATOM    584  CA  VAL A  37      11.419  -2.941  15.865  1.00  1.490          C  
ATOM    585  C   VAL A  37      10.412  -2.656  14.757  1.00  1.380          C  
ATOM    586  O   VAL A  37      10.823  -2.466  13.617  1.00  1.340          O  
ATOM    587  CB  VAL A  37      11.462  -4.463  16.101  1.00  2.090          C  
ATOM    588  CG1 VAL A  37      11.740  -5.150  14.766  1.00  2.090          C  
ATOM    589  CG2 VAL A  37      12.522  -4.839  17.084  1.00  2.090          C  
ATOM    590  H   VAL A  37      10.763  -2.623  17.902  1.00  1.810          H  
ATOM    591  HA  VAL A  37      12.409  -2.618  15.538  1.00  1.790          H  
ATOM    592  HB  VAL A  37      10.501  -4.797  16.472  1.00  2.510          H  
ATOM    593 1HG1 VAL A  37      11.779  -6.189  14.911  1.00  2.510          H  
ATOM    594 2HG1 VAL A  37      10.972  -4.930  14.031  1.00  2.510          H  
ATOM    595 3HG1 VAL A  37      12.707  -4.806  14.396  1.00  2.510          H  
ATOM    596 1HG2 VAL A  37      12.530  -5.921  17.217  1.00  2.510          H  
ATOM    597 2HG2 VAL A  37      13.482  -4.514  16.704  1.00  2.510          H  
ATOM    598 3HG2 VAL A  37      12.320  -4.368  18.033  1.00  2.510          H  
ATOM    599  N   GLU A  38       9.099  -2.652  15.085  1.00  1.380          N  
ATOM    600  CA  GLU A  38       8.044  -2.374  14.112  1.00  1.330          C  
ATOM    601  C   GLU A  38       8.260  -1.005  13.489  1.00  1.270          C  
ATOM    602  O   GLU A  38       8.142  -0.852  12.272  1.00  1.210          O  
ATOM    603  CB  GLU A  38       6.645  -2.409  14.736  1.00  1.880          C  
ATOM    604  CG  GLU A  38       5.506  -2.250  13.690  1.00  1.880          C  
ATOM    605  CD  GLU A  38       4.117  -2.326  14.264  1.00  1.880          C  
ATOM    606  OE1 GLU A  38       3.975  -2.243  15.456  1.00  1.880          O  
ATOM    607  OE2 GLU A  38       3.194  -2.470  13.499  1.00  1.880          O  
ATOM    608  H   GLU A  38       8.834  -2.872  16.045  1.00  1.660          H  
ATOM    609  HA  GLU A  38       8.090  -3.127  13.327  1.00  1.600          H  
ATOM    610 1HB  GLU A  38       6.504  -3.334  15.288  1.00  2.260          H  
ATOM    611 2HB  GLU A  38       6.553  -1.592  15.452  1.00  2.260          H  
ATOM    612 1HG  GLU A  38       5.616  -1.286  13.193  1.00  2.260          H  
ATOM    613 2HG  GLU A  38       5.624  -3.026  12.932  1.00  2.260          H  
ATOM    614  N   GLY A  39       8.618  -0.012  14.310  1.00  1.330          N  
ATOM    615  CA  GLY A  39       8.908   1.315  13.805  1.00  1.370          C  
ATOM    616  C   GLY A  39       9.959   1.196  12.710  1.00  1.310          C  
ATOM    617  O   GLY A  39       9.773   1.715  11.601  1.00  1.290          O  
ATOM    618  H   GLY A  39       8.644  -0.164  15.322  1.00  1.600          H  
ATOM    619 1HA  GLY A  39       8.000   1.772  13.414  1.00  1.640          H  
ATOM    620 2HA  GLY A  39       9.281   1.937  14.618  1.00  1.640          H  
ATOM    621  N   ALA A  40      11.076   0.521  13.024  1.00  1.340          N  
ATOM    622  CA  ALA A  40      12.118   0.334  12.031  1.00  1.360          C  
ATOM    623  C   ALA A  40      11.588  -0.441  10.829  1.00  1.280          C  
ATOM    624  O   ALA A  40      11.810  -0.037   9.697  1.00  1.300          O  
ATOM    625  CB  ALA A  40      13.298  -0.408  12.629  1.00  1.900          C  
ATOM    626  H   ALA A  40      11.183   0.149  13.976  1.00  1.610          H  
ATOM    627  HA  ALA A  40      12.446   1.314  11.697  1.00  1.630          H  
ATOM    628 1HB  ALA A  40      14.075  -0.519  11.877  1.00  2.280          H  
ATOM    629 2HB  ALA A  40      13.685   0.154  13.478  1.00  2.280          H  
ATOM    630 3HB  ALA A  40      12.978  -1.390  12.965  1.00  2.280          H  
ATOM    631  N   LYS A  41      10.795  -1.494  11.033  1.00  1.230          N  
ATOM    632  CA  LYS A  41      10.290  -2.274   9.906  1.00  1.200          C  
ATOM    633  C   LYS A  41       9.599  -1.371   8.909  1.00  1.160          C  
ATOM    634  O   LYS A  41       9.814  -1.490   7.700  1.00  1.170          O  
ATOM    635  CB  LYS A  41       9.328  -3.375  10.376  1.00  1.690          C  
ATOM    636  CG  LYS A  41       8.796  -4.351   9.276  1.00  1.690          C  
ATOM    637  CD  LYS A  41       7.424  -3.878   8.680  1.00  1.690          C  
ATOM    638  CE  LYS A  41       6.728  -4.987   7.893  1.00  1.690          C  
ATOM    639  NZ  LYS A  41       5.438  -4.518   7.260  1.00  1.690          N  
ATOM    640  H   LYS A  41      10.602  -1.793  11.986  1.00  1.480          H  
ATOM    641  HA  LYS A  41      11.133  -2.744   9.406  1.00  1.440          H  
ATOM    642 1HB  LYS A  41       9.817  -3.973  11.149  1.00  2.030          H  
ATOM    643 2HB  LYS A  41       8.459  -2.912  10.836  1.00  2.030          H  
ATOM    644 1HG  LYS A  41       9.527  -4.411   8.466  1.00  2.030          H  
ATOM    645 2HG  LYS A  41       8.677  -5.347   9.708  1.00  2.030          H  
ATOM    646 1HD  LYS A  41       6.765  -3.538   9.483  1.00  2.030          H  
ATOM    647 2HD  LYS A  41       7.579  -3.048   7.992  1.00  2.030          H  
ATOM    648 1HE  LYS A  41       7.397  -5.345   7.111  1.00  2.030          H  
ATOM    649 2HE  LYS A  41       6.506  -5.808   8.571  1.00  2.030          H  
ATOM    650 1HZ  LYS A  41       5.010  -5.285   6.758  1.00  2.030          H  
ATOM    651 2HZ  LYS A  41       4.803  -4.190   7.970  1.00  2.030          H  
ATOM    652 3HZ  LYS A  41       5.642  -3.747   6.596  1.00  2.030          H  
ATOM    653  N   LEU A  42       8.754  -0.477   9.408  1.00  1.150          N  
ATOM    654  CA  LEU A  42       8.036   0.437   8.541  1.00  1.140          C  
ATOM    655  C   LEU A  42       8.981   1.430   7.849  1.00  1.140          C  
ATOM    656  O   LEU A  42       8.835   1.685   6.647  1.00  1.110          O  
ATOM    657  CB  LEU A  42       6.989   1.161   9.386  1.00  1.600          C  
ATOM    658  CG  LEU A  42       5.836   0.253   9.936  1.00  1.600          C  
ATOM    659  CD1 LEU A  42       5.024   1.047  10.938  1.00  1.600          C  
ATOM    660  CD2 LEU A  42       4.942  -0.258   8.788  1.00  1.600          C  
ATOM    661  H   LEU A  42       8.594  -0.475  10.423  1.00  1.380          H  
ATOM    662  HA  LEU A  42       7.552  -0.143   7.765  1.00  1.370          H  
ATOM    663 1HB  LEU A  42       7.498   1.608  10.244  1.00  1.920          H  
ATOM    664 2HB  LEU A  42       6.549   1.958   8.791  1.00  1.920          H  
ATOM    665  HG  LEU A  42       6.267  -0.603  10.461  1.00  1.920          H  
ATOM    666 1HD1 LEU A  42       4.232   0.415  11.348  1.00  1.920          H  
ATOM    667 2HD1 LEU A  42       5.677   1.376  11.748  1.00  1.920          H  
ATOM    668 3HD1 LEU A  42       4.583   1.913  10.450  1.00  1.920          H  
ATOM    669 1HD2 LEU A  42       4.151  -0.881   9.207  1.00  1.920          H  
ATOM    670 2HD2 LEU A  42       4.498   0.591   8.268  1.00  1.920          H  
ATOM    671 3HD2 LEU A  42       5.515  -0.850   8.083  1.00  1.920          H  
ATOM    672  N   ASN A  43       9.980   1.952   8.574  1.00  1.180          N  
ATOM    673  CA  ASN A  43      10.929   2.899   7.981  1.00  1.230          C  
ATOM    674  C   ASN A  43      11.750   2.221   6.878  1.00  1.200          C  
ATOM    675  O   ASN A  43      12.076   2.835   5.850  1.00  1.200          O  
ATOM    676  CB  ASN A  43      11.842   3.444   9.055  1.00  1.700          C  
ATOM    677  CG  ASN A  43      11.137   4.376   9.995  1.00  1.700          C  
ATOM    678  OD1 ASN A  43      10.095   4.963   9.679  1.00  1.700          O  
ATOM    679  ND2 ASN A  43      11.687   4.518  11.170  1.00  1.700          N  
ATOM    680  H   ASN A  43      10.027   1.742   9.581  1.00  1.420          H  
ATOM    681  HA  ASN A  43      10.368   3.717   7.527  1.00  1.480          H  
ATOM    682 1HB  ASN A  43      12.254   2.615   9.625  1.00  2.040          H  
ATOM    683 2HB  ASN A  43      12.675   3.969   8.591  1.00  2.040          H  
ATOM    684 1HD2 ASN A  43      11.264   5.118  11.847  1.00  2.040          H  
ATOM    685 2HD2 ASN A  43      12.525   4.027  11.394  1.00  2.040          H  
ATOM    686  N   ILE A  44      12.070   0.951   7.118  1.00  1.220          N  
ATOM    687  CA  ILE A  44      12.802   0.083   6.221  1.00  1.290          C  
ATOM    688  C   ILE A  44      11.958  -0.172   4.981  1.00  1.210          C  
ATOM    689  O   ILE A  44      12.404   0.047   3.857  1.00  1.220          O  
ATOM    690  CB  ILE A  44      13.161  -1.229   6.968  1.00  1.780          C  
ATOM    691  CG1 ILE A  44      14.228  -0.957   8.101  1.00  1.780          C  
ATOM    692  CG2 ILE A  44      13.611  -2.257   6.022  1.00  1.780          C  
ATOM    693  CD1 ILE A  44      14.382  -2.112   9.140  1.00  1.780          C  
ATOM    694  H   ILE A  44      11.788   0.576   8.023  1.00  1.460          H  
ATOM    695  HA  ILE A  44      13.717   0.580   5.917  1.00  1.550          H  
ATOM    696  HB  ILE A  44      12.281  -1.595   7.469  1.00  2.130          H  
ATOM    697 1HG1 ILE A  44      15.192  -0.803   7.624  1.00  2.130          H  
ATOM    698 2HG1 ILE A  44      13.967  -0.046   8.623  1.00  2.130          H  
ATOM    699 1HG2 ILE A  44      13.816  -3.150   6.556  1.00  2.130          H  
ATOM    700 2HG2 ILE A  44      12.833  -2.450   5.324  1.00  2.130          H  
ATOM    701 3HG2 ILE A  44      14.504  -1.922   5.502  1.00  2.130          H  
ATOM    702 1HD1 ILE A  44      15.143  -1.838   9.868  1.00  2.130          H  
ATOM    703 2HD1 ILE A  44      13.444  -2.267   9.652  1.00  2.130          H  
ATOM    704 3HD1 ILE A  44      14.668  -3.034   8.673  1.00  2.130          H  
ATOM    705  N   GLN A  45      10.699  -0.559   5.173  1.00  1.180          N  
ATOM    706  CA  GLN A  45       9.811  -0.839   4.059  1.00  1.190          C  
ATOM    707  C   GLN A  45       9.706   0.358   3.125  1.00  1.080          C  
ATOM    708  O   GLN A  45       9.691   0.179   1.900  1.00  1.110          O  
ATOM    709  CB  GLN A  45       8.433  -1.256   4.580  1.00  1.660          C  
ATOM    710  CG  GLN A  45       7.406  -1.656   3.512  1.00  1.660          C  
ATOM    711  CD  GLN A  45       6.123  -2.175   4.156  1.00  1.660          C  
ATOM    712  OE1 GLN A  45       6.129  -2.492   5.368  1.00  1.660          O  
ATOM    713  NE2 GLN A  45       5.036  -2.279   3.388  1.00  1.660          N  
ATOM    714  H   GLN A  45      10.376  -0.730   6.127  1.00  1.420          H  
ATOM    715  HA  GLN A  45      10.226  -1.673   3.494  1.00  1.430          H  
ATOM    716 1HB  GLN A  45       8.557  -2.095   5.266  1.00  1.990          H  
ATOM    717 2HB  GLN A  45       8.009  -0.433   5.158  1.00  1.990          H  
ATOM    718 1HG  GLN A  45       7.157  -0.787   2.901  1.00  1.990          H  
ATOM    719 2HG  GLN A  45       7.822  -2.449   2.886  1.00  1.990          H  
ATOM    720 1HE2 GLN A  45       4.177  -2.617   3.766  1.00  1.990          H  
ATOM    721 2HE2 GLN A  45       5.035  -2.034   2.388  1.00  1.990          H  
ATOM    722  N   ASN A  46       9.634   1.576   3.677  1.00  1.020          N  
ATOM    723  CA  ASN A  46       9.557   2.750   2.819  1.00  0.980          C  
ATOM    724  C   ASN A  46      10.850   2.956   2.020  1.00  0.950          C  
ATOM    725  O   ASN A  46      10.793   3.184   0.809  1.00  0.950          O  
ATOM    726  CB  ASN A  46       9.237   3.983   3.632  1.00  1.390          C  
ATOM    727  CG  ASN A  46       7.810   4.022   4.102  1.00  1.390          C  
ATOM    728  OD1 ASN A  46       6.933   3.320   3.586  1.00  1.390          O  
ATOM    729  ND2 ASN A  46       7.549   4.850   5.077  1.00  1.390          N  
ATOM    730  H   ASN A  46       9.582   1.665   4.700  1.00  1.220          H  
ATOM    731  HA  ASN A  46       8.755   2.596   2.099  1.00  1.180          H  
ATOM    732 1HB  ASN A  46       9.893   4.008   4.507  1.00  1.670          H  
ATOM    733 2HB  ASN A  46       9.447   4.872   3.041  1.00  1.670          H  
ATOM    734 1HD2 ASN A  46       6.617   4.924   5.432  1.00  1.670          H  
ATOM    735 2HD2 ASN A  46       8.279   5.406   5.474  1.00  1.670          H  
ATOM    736  N   GLU A  47      12.024   2.795   2.653  1.00  0.970          N  
ATOM    737  CA  GLU A  47      13.279   2.976   1.907  1.00  1.010          C  
ATOM    738  C   GLU A  47      13.463   1.902   0.831  1.00  1.020          C  
ATOM    739  O   GLU A  47      13.954   2.185  -0.271  1.00  1.030          O  
ATOM    740  CB  GLU A  47      14.478   2.987   2.852  1.00  1.400          C  
ATOM    741  CG  GLU A  47      14.544   4.226   3.737  1.00  1.400          C  
ATOM    742  CD  GLU A  47      14.699   5.505   2.957  1.00  1.400          C  
ATOM    743  OE1 GLU A  47      15.592   5.591   2.151  1.00  1.400          O  
ATOM    744  OE2 GLU A  47      13.902   6.383   3.158  1.00  1.400          O  
ATOM    745  H   GLU A  47      12.039   2.625   3.668  1.00  1.160          H  
ATOM    746  HA  GLU A  47      13.238   3.944   1.409  1.00  1.210          H  
ATOM    747 1HB  GLU A  47      14.426   2.111   3.503  1.00  1.680          H  
ATOM    748 2HB  GLU A  47      15.400   2.919   2.277  1.00  1.680          H  
ATOM    749 1HG  GLU A  47      13.628   4.284   4.322  1.00  1.680          H  
ATOM    750 2HG  GLU A  47      15.373   4.123   4.424  1.00  1.680          H  
ATOM    751  N   ILE A  48      13.032   0.679   1.130  1.00  1.070          N  
ATOM    752  CA  ILE A  48      13.124  -0.409   0.174  1.00  1.160          C  
ATOM    753  C   ILE A  48      12.226  -0.093  -1.006  1.00  1.140          C  
ATOM    754  O   ILE A  48      12.625  -0.284  -2.157  1.00  1.200          O  
ATOM    755  CB  ILE A  48      12.797  -1.763   0.828  1.00  1.590          C  
ATOM    756  CG1 ILE A  48      13.937  -2.066   1.818  1.00  1.590          C  
ATOM    757  CG2 ILE A  48      12.595  -2.902  -0.202  1.00  1.590          C  
ATOM    758  CD1 ILE A  48      13.691  -3.217   2.706  1.00  1.590          C  
ATOM    759  H   ILE A  48      12.655   0.509   2.068  1.00  1.280          H  
ATOM    760  HA  ILE A  48      14.147  -0.462  -0.184  1.00  1.390          H  
ATOM    761  HB  ILE A  48      11.880  -1.645   1.409  1.00  1.910          H  
ATOM    762 1HG1 ILE A  48      14.849  -2.205   1.259  1.00  1.910          H  
ATOM    763 2HG1 ILE A  48      14.070  -1.195   2.450  1.00  1.910          H  
ATOM    764 1HG2 ILE A  48      12.352  -3.831   0.296  1.00  1.910          H  
ATOM    765 2HG2 ILE A  48      11.783  -2.655  -0.885  1.00  1.910          H  
ATOM    766 3HG2 ILE A  48      13.484  -3.035  -0.741  1.00  1.910          H  
ATOM    767 1HD1 ILE A  48      14.532  -3.338   3.388  1.00  1.910          H  
ATOM    768 2HD1 ILE A  48      12.784  -3.044   3.257  1.00  1.910          H  
ATOM    769 3HD1 ILE A  48      13.584  -4.104   2.124  1.00  1.910          H  
ATOM    770  N   SER A  49      11.008   0.362  -0.718  1.00  1.100          N  
ATOM    771  CA  SER A  49      10.042   0.726  -1.735  1.00  1.140          C  
ATOM    772  C   SER A  49      10.565   1.869  -2.610  1.00  1.090          C  
ATOM    773  O   SER A  49      10.328   1.871  -3.824  1.00  1.160          O  
ATOM    774  CB  SER A  49       8.754   1.121  -1.080  1.00  1.580          C  
ATOM    775  OG  SER A  49       8.196   0.036  -0.402  1.00  1.580          O  
ATOM    776  H   SER A  49      10.728   0.438   0.260  1.00  1.320          H  
ATOM    777  HA  SER A  49       9.861  -0.145  -2.362  1.00  1.370          H  
ATOM    778 1HB  SER A  49       8.925   1.939  -0.390  1.00  1.900          H  
ATOM    779 2HB  SER A  49       8.070   1.462  -1.847  1.00  1.900          H  
ATOM    780  HG  SER A  49       8.705  -0.032   0.437  1.00  1.900          H  
ATOM    781  N   GLN A  50      11.278   2.839  -2.004  1.00  1.010          N  
ATOM    782  CA  GLN A  50      11.865   3.929  -2.780  1.00  1.010          C  
ATOM    783  C   GLN A  50      12.868   3.391  -3.781  1.00  1.030          C  
ATOM    784  O   GLN A  50      12.905   3.846  -4.914  1.00  1.120          O  
ATOM    785  CB  GLN A  50      12.537   4.968  -1.880  1.00  1.410          C  
ATOM    786  CG  GLN A  50      13.228   6.141  -2.636  1.00  1.410          C  
ATOM    787  CD  GLN A  50      12.309   6.994  -3.489  1.00  1.410          C  
ATOM    788  OE1 GLN A  50      11.235   7.424  -3.047  1.00  1.410          O  
ATOM    789  NE2 GLN A  50      12.743   7.265  -4.729  1.00  1.410          N  
ATOM    790  H   GLN A  50      11.355   2.829  -0.982  1.00  1.210          H  
ATOM    791  HA  GLN A  50      11.068   4.422  -3.327  1.00  1.210          H  
ATOM    792 1HB  GLN A  50      11.804   5.378  -1.188  1.00  1.700          H  
ATOM    793 2HB  GLN A  50      13.299   4.474  -1.279  1.00  1.700          H  
ATOM    794 1HG  GLN A  50      13.687   6.789  -1.893  1.00  1.700          H  
ATOM    795 2HG  GLN A  50      14.005   5.735  -3.293  1.00  1.700          H  
ATOM    796 1HE2 GLN A  50      12.197   7.830  -5.344  1.00  1.700          H  
ATOM    797 2HE2 GLN A  50      13.656   6.893  -5.067  1.00  1.700          H  
ATOM    798  N   PHE A  51      13.661   2.400  -3.400  1.00  1.010          N  
ATOM    799  CA  PHE A  51      14.573   1.806  -4.369  1.00  1.080          C  
ATOM    800  C   PHE A  51      13.791   1.078  -5.487  1.00  1.140          C  
ATOM    801  O   PHE A  51      14.112   1.171  -6.682  1.00  1.210          O  
ATOM    802  CB  PHE A  51      15.474   0.795  -3.680  1.00  1.480          C  
ATOM    803  CG  PHE A  51      16.670   1.268  -2.885  1.00  1.480          C  
ATOM    804  CD1 PHE A  51      16.898   0.749  -1.607  1.00  1.480          C  
ATOM    805  CD2 PHE A  51      17.585   2.179  -3.391  1.00  1.480          C  
ATOM    806  CE1 PHE A  51      17.992   1.122  -0.872  1.00  1.480          C  
ATOM    807  CE2 PHE A  51      18.688   2.552  -2.646  1.00  1.480          C  
ATOM    808  CZ  PHE A  51      18.890   2.020  -1.387  1.00  1.480          C  
ATOM    809  H   PHE A  51      13.666   2.109  -2.413  1.00  1.210          H  
ATOM    810  HA  PHE A  51      15.167   2.602  -4.819  1.00  1.300          H  
ATOM    811 1HB  PHE A  51      14.842   0.329  -2.981  1.00  1.780          H  
ATOM    812 2HB  PHE A  51      15.791   0.040  -4.376  1.00  1.780          H  
ATOM    813  HD1 PHE A  51      16.202   0.031  -1.187  1.00  1.780          H  
ATOM    814  HD2 PHE A  51      17.440   2.605  -4.385  1.00  1.780          H  
ATOM    815  HE1 PHE A  51      18.152   0.700   0.118  1.00  1.780          H  
ATOM    816  HE2 PHE A  51      19.403   3.269  -3.054  1.00  1.780          H  
ATOM    817  HZ  PHE A  51      19.762   2.315  -0.804  1.00  1.780          H  
ATOM    818  N   VAL A  52      12.726   0.378  -5.111  1.00  1.180          N  
ATOM    819  CA  VAL A  52      11.941  -0.369  -6.090  1.00  1.310          C  
ATOM    820  C   VAL A  52      11.295   0.531  -7.141  1.00  1.360          C  
ATOM    821  O   VAL A  52      11.288   0.215  -8.335  1.00  1.470          O  
ATOM    822  CB  VAL A  52      10.856  -1.210  -5.413  1.00  1.780          C  
ATOM    823  CG1 VAL A  52       9.937  -1.847  -6.453  1.00  1.780          C  
ATOM    824  CG2 VAL A  52      11.508  -2.245  -4.631  1.00  1.780          C  
ATOM    825  H   VAL A  52      12.511   0.313  -4.110  1.00  1.420          H  
ATOM    826  HA  VAL A  52      12.616  -1.047  -6.595  1.00  1.570          H  
ATOM    827  HB  VAL A  52      10.255  -0.579  -4.767  1.00  2.140          H  
ATOM    828 1HG1 VAL A  52       9.201  -2.446  -5.952  1.00  2.140          H  
ATOM    829 2HG1 VAL A  52       9.430  -1.092  -7.046  1.00  2.140          H  
ATOM    830 3HG1 VAL A  52      10.535  -2.485  -7.113  1.00  2.140          H  
ATOM    831 1HG2 VAL A  52      10.758  -2.848  -4.135  1.00  2.140          H  
ATOM    832 2HG2 VAL A  52      12.098  -2.857  -5.311  1.00  2.140          H  
ATOM    833 3HG2 VAL A  52      12.155  -1.812  -3.898  1.00  2.140          H  
ATOM    834  N   LYS A  53      10.729   1.660  -6.729  1.00  1.320          N  
ATOM    835  CA  LYS A  53      10.098   2.554  -7.702  1.00  1.430          C  
ATOM    836  C   LYS A  53      11.109   3.148  -8.710  1.00  1.450          C  
ATOM    837  O   LYS A  53      10.702   3.782  -9.685  1.00  1.590          O  
ATOM    838  CB  LYS A  53       9.260   3.660  -7.037  1.00  1.960          C  
ATOM    839  CG  LYS A  53      10.018   4.749  -6.317  1.00  1.960          C  
ATOM    840  CD  LYS A  53       9.083   5.686  -5.513  1.00  1.960          C  
ATOM    841  CE  LYS A  53       8.227   6.576  -6.426  1.00  1.960          C  
ATOM    842  NZ  LYS A  53       7.490   7.620  -5.658  1.00  1.960          N  
ATOM    843  H   LYS A  53      10.711   1.872  -5.726  1.00  1.580          H  
ATOM    844  HA  LYS A  53       9.394   1.958  -8.281  1.00  1.720          H  
ATOM    845 1HB  LYS A  53       8.633   4.120  -7.796  1.00  2.350          H  
ATOM    846 2HB  LYS A  53       8.591   3.198  -6.310  1.00  2.350          H  
ATOM    847 1HG  LYS A  53      10.689   4.280  -5.638  1.00  2.350          H  
ATOM    848 2HG  LYS A  53      10.603   5.332  -7.028  1.00  2.350          H  
ATOM    849 1HD  LYS A  53       8.426   5.085  -4.883  1.00  2.350          H  
ATOM    850 2HD  LYS A  53       9.684   6.320  -4.869  1.00  2.350          H  
ATOM    851 1HE  LYS A  53       8.870   7.061  -7.157  1.00  2.350          H  
ATOM    852 2HE  LYS A  53       7.495   5.960  -6.948  1.00  2.350          H  
ATOM    853 1HZ  LYS A  53       6.940   8.177  -6.298  1.00  2.350          H  
ATOM    854 2HZ  LYS A  53       6.878   7.177  -4.985  1.00  2.350          H  
ATOM    855 3HZ  LYS A  53       8.148   8.215  -5.173  1.00  2.350          H  
ATOM    856  N   GLU A  54      12.423   3.013  -8.445  1.00  1.360          N  
ATOM    857  CA  GLU A  54      13.478   3.506  -9.319  1.00  1.420          C  
ATOM    858  C   GLU A  54      13.896   2.412 -10.312  1.00  1.480          C  
ATOM    859  O   GLU A  54      14.749   2.642 -11.174  1.00  1.570          O  
ATOM    860  CB  GLU A  54      14.705   3.933  -8.500  1.00  1.960          C  
ATOM    861  CG  GLU A  54      14.484   5.111  -7.557  1.00  1.960          C  
ATOM    862  CD  GLU A  54      15.679   5.384  -6.609  1.00  1.960          C  
ATOM    863  OE1 GLU A  54      16.684   4.645  -6.652  1.00  1.960          O  
ATOM    864  OE2 GLU A  54      15.560   6.312  -5.820  1.00  1.960          O  
ATOM    865  H   GLU A  54      12.736   2.455  -7.651  1.00  1.630          H  
ATOM    866  HA  GLU A  54      13.101   4.360  -9.878  1.00  1.700          H  
ATOM    867 1HB  GLU A  54      15.054   3.095  -7.907  1.00  2.360          H  
ATOM    868 2HB  GLU A  54      15.512   4.203  -9.178  1.00  2.360          H  
ATOM    869 1HG  GLU A  54      14.310   5.999  -8.159  1.00  2.360          H  
ATOM    870 2HG  GLU A  54      13.589   4.931  -6.978  1.00  2.360          H  
ATOM    871  N   GLY A  55      13.302   1.213 -10.183  1.00  1.480          N  
ATOM    872  CA  GLY A  55      13.621   0.076 -11.032  1.00  1.580          C  
ATOM    873  C   GLY A  55      14.441  -1.047 -10.373  1.00  1.480          C  
ATOM    874  O   GLY A  55      14.889  -1.953 -11.080  1.00  1.590          O  
ATOM    875  H   GLY A  55      12.589   1.059  -9.468  1.00  1.780          H  
ATOM    876 1HA  GLY A  55      12.685  -0.347 -11.395  1.00  1.900          H  
ATOM    877 2HA  GLY A  55      14.153   0.433 -11.911  1.00  1.900          H  
ATOM    878  N   LYS A  56      14.657  -1.010  -9.048  1.00  1.300          N  
ATOM    879  CA  LYS A  56      15.409  -2.074  -8.385  1.00  1.260          C  
ATOM    880  C   LYS A  56      14.466  -3.204  -7.959  1.00  1.320          C  
ATOM    881  O   LYS A  56      13.276  -2.988  -7.744  1.00  1.300          O  
ATOM    882  CB  LYS A  56      16.165  -1.479  -7.199  1.00  1.780          C  
ATOM    883  CG  LYS A  56      17.239  -0.456  -7.643  1.00  1.780          C  
ATOM    884  CD  LYS A  56      17.895   0.266  -6.468  1.00  1.780          C  
ATOM    885  CE  LYS A  56      19.039   1.217  -6.909  1.00  1.780          C  
ATOM    886  NZ  LYS A  56      18.553   2.478  -7.665  1.00  1.780          N  
ATOM    887  H   LYS A  56      14.303  -0.259  -8.447  1.00  1.560          H  
ATOM    888  HA  LYS A  56      16.133  -2.490  -9.086  1.00  1.510          H  
ATOM    889 1HB  LYS A  56      15.468  -0.999  -6.533  1.00  2.140          H  
ATOM    890 2HB  LYS A  56      16.655  -2.277  -6.639  1.00  2.140          H  
ATOM    891 1HG  LYS A  56      18.004  -0.981  -8.217  1.00  2.140          H  
ATOM    892 2HG  LYS A  56      16.766   0.282  -8.290  1.00  2.140          H  
ATOM    893 1HD  LYS A  56      17.139   0.883  -6.016  1.00  2.140          H  
ATOM    894 2HD  LYS A  56      18.261  -0.450  -5.729  1.00  2.140          H  
ATOM    895 1HE  LYS A  56      19.596   1.529  -6.026  1.00  2.140          H  
ATOM    896 2HE  LYS A  56      19.706   0.658  -7.566  1.00  2.140          H  
ATOM    897 1HZ  LYS A  56      19.358   3.024  -7.929  1.00  2.140          H  
ATOM    898 2HZ  LYS A  56      18.056   2.202  -8.498  1.00  2.140          H  
ATOM    899 3HZ  LYS A  56      17.923   3.097  -7.088  1.00  2.140          H  
ATOM    900  N   ALA A  57      14.966  -4.428  -7.894  1.00  1.470          N  
ATOM    901  CA  ALA A  57      14.123  -5.513  -7.393  1.00  1.600          C  
ATOM    902  C   ALA A  57      13.877  -5.267  -5.910  1.00  1.450          C  
ATOM    903  O   ALA A  57      14.815  -4.843  -5.247  1.00  1.360          O  
ATOM    904  CB  ALA A  57      14.778  -6.861  -7.594  1.00  2.190          C  
ATOM    905  H   ALA A  57      15.959  -4.574  -8.120  1.00  1.760          H  
ATOM    906  HA  ALA A  57      13.188  -5.491  -7.942  1.00  1.920          H  
ATOM    907 1HB  ALA A  57      14.121  -7.622  -7.212  1.00  2.630          H  
ATOM    908 2HB  ALA A  57      14.953  -7.028  -8.657  1.00  2.630          H  
ATOM    909 3HB  ALA A  57      15.717  -6.902  -7.069  1.00  2.630          H  
ATOM    910  N   PRO A  58      12.723  -5.610  -5.296  1.00  1.520          N  
ATOM    911  CA  PRO A  58      12.506  -5.445  -3.859  1.00  1.480          C  
ATOM    912  C   PRO A  58      13.555  -6.187  -3.022  1.00  1.530          C  
ATOM    913  O   PRO A  58      13.865  -5.756  -1.915  1.00  1.480          O  
ATOM    914  CB  PRO A  58      11.093  -5.994  -3.669  1.00  2.220          C  
ATOM    915  CG  PRO A  58      10.421  -5.862  -5.038  1.00  2.220          C  
ATOM    916  CD  PRO A  58      11.538  -6.088  -6.051  1.00  2.220          C  
ATOM    917  HA  PRO A  58      12.544  -4.390  -3.599  1.00  1.780          H  
ATOM    918 1HB  PRO A  58      11.130  -6.967  -3.292  1.00  2.660          H  
ATOM    919 2HB  PRO A  58      10.573  -5.399  -2.906  1.00  2.660          H  
ATOM    920 1HG  PRO A  58       9.613  -6.611  -5.133  1.00  2.660          H  
ATOM    921 2HG  PRO A  58       9.942  -4.880  -5.151  1.00  2.660          H  
ATOM    922 1HD  PRO A  58      11.629  -7.154  -6.323  1.00  2.660          H  
ATOM    923 2HD  PRO A  58      11.321  -5.446  -6.919  1.00  2.660          H  
ATOM    924  N   VAL A  59      14.162  -7.243  -3.571  1.00  1.690          N  
ATOM    925  CA  VAL A  59      15.212  -7.950  -2.848  1.00  1.780          C  
ATOM    926  C   VAL A  59      16.535  -7.210  -2.935  1.00  1.650          C  
ATOM    927  O   VAL A  59      17.362  -7.311  -2.034  1.00  1.680          O  
ATOM    928  CB  VAL A  59      15.419  -9.385  -3.343  1.00  2.460          C  
ATOM    929  CG1 VAL A  59      14.238 -10.203  -3.041  1.00  2.460          C  
ATOM    930  CG2 VAL A  59      15.663  -9.400  -4.878  1.00  2.460          C  
ATOM    931  H   VAL A  59      13.857  -7.594  -4.463  1.00  2.030          H  
ATOM    932  HA  VAL A  59      14.919  -8.009  -1.799  1.00  2.140          H  
ATOM    933  HB  VAL A  59      16.259  -9.808  -2.812  1.00  2.950          H  
ATOM    934 1HG1 VAL A  59      14.404 -11.218  -3.350  1.00  2.950          H  
ATOM    935 2HG1 VAL A  59      14.055 -10.179  -1.971  1.00  2.950          H  
ATOM    936 3HG1 VAL A  59      13.416  -9.805  -3.560  1.00  2.950          H  
ATOM    937 1HG2 VAL A  59      15.810 -10.400  -5.213  1.00  2.950          H  
ATOM    938 2HG2 VAL A  59      14.807  -8.991  -5.389  1.00  2.950          H  
ATOM    939 3HG2 VAL A  59      16.538  -8.836  -5.142  1.00  2.950          H  
ATOM    940  N   GLN A  60      16.767  -6.546  -4.064  1.00  1.570          N  
ATOM    941  CA  GLN A  60      17.970  -5.795  -4.336  1.00  1.560          C  
ATOM    942  C   GLN A  60      17.942  -4.612  -3.425  1.00  1.470          C  
ATOM    943  O   GLN A  60      18.938  -4.259  -2.798  1.00  1.520          O  
ATOM    944  CB  GLN A  60      17.974  -5.362  -5.797  1.00  2.190          C  
ATOM    945  CG  GLN A  60      19.140  -4.605  -6.268  1.00  2.190          C  
ATOM    946  CD  GLN A  60      18.972  -4.273  -7.737  1.00  2.190          C  
ATOM    947  OE1 GLN A  60      17.878  -4.426  -8.337  1.00  2.190          O  
ATOM    948  NE2 GLN A  60      20.055  -3.809  -8.347  1.00  2.190          N  
ATOM    949  H   GLN A  60      16.031  -6.482  -4.756  1.00  1.880          H  
ATOM    950  HA  GLN A  60      18.847  -6.402  -4.112  1.00  1.870          H  
ATOM    951 1HB  GLN A  60      17.888  -6.242  -6.424  1.00  2.630          H  
ATOM    952 2HB  GLN A  60      17.115  -4.742  -5.986  1.00  2.630          H  
ATOM    953 1HG  GLN A  60      19.218  -3.670  -5.709  1.00  2.630          H  
ATOM    954 2HG  GLN A  60      20.044  -5.202  -6.138  1.00  2.630          H  
ATOM    955 1HE2 GLN A  60      20.023  -3.570  -9.320  1.00  2.630          H  
ATOM    956 2HE2 GLN A  60      20.912  -3.699  -7.838  1.00  2.630          H  
ATOM    957  N   ALA A  61      16.763  -4.010  -3.365  1.00  1.420          N  
ATOM    958  CA  ALA A  61      16.476  -2.875  -2.543  1.00  1.450          C  
ATOM    959  C   ALA A  61      16.646  -3.228  -1.068  1.00  1.500          C  
ATOM    960  O   ALA A  61      17.290  -2.486  -0.318  1.00  1.600          O  
ATOM    961  CB  ALA A  61      15.071  -2.457  -2.851  1.00  2.020          C  
ATOM    962  H   ALA A  61      16.008  -4.380  -3.943  1.00  1.700          H  
ATOM    963  HA  ALA A  61      17.173  -2.072  -2.779  1.00  1.740          H  
ATOM    964 1HB  ALA A  61      14.801  -1.635  -2.243  1.00  2.420          H  
ATOM    965 2HB  ALA A  61      14.980  -2.203  -3.907  1.00  2.420          H  
ATOM    966 3HB  ALA A  61      14.421  -3.279  -2.645  1.00  2.420          H  
ATOM    967  N   ALA A  62      16.114  -4.387  -0.657  1.00  1.510          N  
ATOM    968  CA  ALA A  62      16.272  -4.862   0.701  1.00  1.610          C  
ATOM    969  C   ALA A  62      17.713  -5.150   1.015  1.00  1.590          C  
ATOM    970  O   ALA A  62      18.199  -4.870   2.123  1.00  1.640          O  
ATOM    971  CB  ALA A  62      15.453  -6.095   0.903  1.00  2.210          C  
ATOM    972  H   ALA A  62      15.530  -4.941  -1.286  1.00  1.810          H  
ATOM    973  HA  ALA A  62      15.940  -4.091   1.374  1.00  1.930          H  
ATOM    974 1HB  ALA A  62      15.561  -6.410   1.927  1.00  2.660          H  
ATOM    975 2HB  ALA A  62      14.427  -5.860   0.681  1.00  2.660          H  
ATOM    976 3HB  ALA A  62      15.797  -6.876   0.235  1.00  2.660          H  
ATOM    977  N   TYR A  63      18.423  -5.727   0.057  1.00  1.560          N  
ATOM    978  CA  TYR A  63      19.783  -6.011   0.355  1.00  1.630          C  
ATOM    979  C   TYR A  63      20.476  -4.676   0.548  1.00  1.620          C  
ATOM    980  O   TYR A  63      21.104  -4.465   1.564  1.00  1.720          O  
ATOM    981  CB  TYR A  63      20.474  -6.854  -0.705  1.00  2.250          C  
ATOM    982  CG  TYR A  63      21.805  -7.318  -0.190  1.00  2.250          C  
ATOM    983  CD1 TYR A  63      21.830  -8.442   0.636  1.00  2.250          C  
ATOM    984  CD2 TYR A  63      22.971  -6.633  -0.469  1.00  2.250          C  
ATOM    985  CE1 TYR A  63      23.007  -8.880   1.177  1.00  2.250          C  
ATOM    986  CE2 TYR A  63      24.163  -7.075   0.076  1.00  2.250          C  
ATOM    987  CZ  TYR A  63      24.182  -8.194   0.897  1.00  2.250          C  
ATOM    988  OH  TYR A  63      25.370  -8.627   1.439  1.00  2.250          O  
ATOM    989  H   TYR A  63      18.010  -6.020  -0.831  1.00  1.870          H  
ATOM    990  HA  TYR A  63      19.832  -6.552   1.297  1.00  1.960          H  
ATOM    991 1HB  TYR A  63      19.864  -7.721  -0.955  1.00  2.700          H  
ATOM    992 2HB  TYR A  63      20.623  -6.268  -1.615  1.00  2.700          H  
ATOM    993  HD1 TYR A  63      20.909  -8.970   0.858  1.00  2.700          H  
ATOM    994  HD2 TYR A  63      22.952  -5.746  -1.105  1.00  2.700          H  
ATOM    995  HE1 TYR A  63      23.018  -9.756   1.827  1.00  2.700          H  
ATOM    996  HE2 TYR A  63      25.089  -6.540  -0.134  1.00  2.700          H  
ATOM    997  HH  TYR A  63      25.201  -9.359   2.038  1.00  2.700          H  
ATOM    998  N   ASN A  64      20.295  -3.709  -0.356  1.00  1.590          N  
ATOM    999  CA  ASN A  64      21.009  -2.441  -0.205  1.00  1.710          C  
ATOM   1000  C   ASN A  64      20.736  -1.737   1.134  1.00  1.780          C  
ATOM   1001  O   ASN A  64      21.667  -1.210   1.765  1.00  1.920          O  
ATOM   1002  CB  ASN A  64      20.611  -1.484  -1.319  1.00  2.350          C  
ATOM   1003  CG  ASN A  64      21.152  -1.831  -2.670  1.00  2.350          C  
ATOM   1004  OD1 ASN A  64      22.109  -2.600  -2.825  1.00  2.350          O  
ATOM   1005  ND2 ASN A  64      20.550  -1.251  -3.677  1.00  2.350          N  
ATOM   1006  H   ASN A  64      19.724  -3.884  -1.187  1.00  1.910          H  
ATOM   1007  HA  ASN A  64      22.077  -2.645  -0.259  1.00  2.050          H  
ATOM   1008 1HB  ASN A  64      19.523  -1.469  -1.390  1.00  2.820          H  
ATOM   1009 2HB  ASN A  64      20.931  -0.479  -1.061  1.00  2.820          H  
ATOM   1010 1HD2 ASN A  64      20.855  -1.427  -4.609  1.00  2.820          H  
ATOM   1011 2HD2 ASN A  64      19.785  -0.630  -3.500  1.00  2.820          H  
ATOM   1012  N   LYS A  65      19.479  -1.773   1.597  1.00  1.770          N  
ATOM   1013  CA  LYS A  65      19.093  -1.143   2.857  1.00  1.920          C  
ATOM   1014  C   LYS A  65      19.545  -1.893   4.114  1.00  1.970          C  
ATOM   1015  O   LYS A  65      20.001  -1.275   5.080  1.00  2.210          O  
ATOM   1016  CB  LYS A  65      17.563  -0.942   2.902  1.00  2.630          C  
ATOM   1017  CG  LYS A  65      16.988  -0.349   4.237  1.00  2.630          C  
ATOM   1018  CD  LYS A  65      17.496   1.063   4.549  1.00  2.630          C  
ATOM   1019  CE  LYS A  65      16.846   1.607   5.829  1.00  2.630          C  
ATOM   1020  NZ  LYS A  65      17.426   2.927   6.243  1.00  2.630          N  
ATOM   1021  H   LYS A  65      18.756  -2.211   1.015  1.00  2.120          H  
ATOM   1022  HA  LYS A  65      19.564  -0.162   2.879  1.00  2.300          H  
ATOM   1023 1HB  LYS A  65      17.255  -0.294   2.085  1.00  3.150          H  
ATOM   1024 2HB  LYS A  65      17.079  -1.910   2.736  1.00  3.150          H  
ATOM   1025 1HG  LYS A  65      15.898  -0.308   4.156  1.00  3.150          H  
ATOM   1026 2HG  LYS A  65      17.236  -1.002   5.068  1.00  3.150          H  
ATOM   1027 1HD  LYS A  65      18.576   1.045   4.698  1.00  3.150          H  
ATOM   1028 2HD  LYS A  65      17.270   1.731   3.718  1.00  3.150          H  
ATOM   1029 1HE  LYS A  65      15.780   1.734   5.660  1.00  3.150          H  
ATOM   1030 2HE  LYS A  65      16.993   0.888   6.634  1.00  3.150          H  
ATOM   1031 1HZ  LYS A  65      16.970   3.246   7.087  1.00  3.150          H  
ATOM   1032 2HZ  LYS A  65      18.418   2.821   6.415  1.00  3.150          H  
ATOM   1033 3HZ  LYS A  65      17.283   3.609   5.507  1.00  3.150          H  
ATOM   1034  N   LEU A  66      19.359  -3.205   4.136  1.00  1.830          N  
ATOM   1035  CA  LEU A  66      19.648  -3.995   5.321  1.00  1.930          C  
ATOM   1036  C   LEU A  66      20.960  -4.778   5.228  1.00  1.780          C  
ATOM   1037  O   LEU A  66      21.695  -4.885   6.210  1.00  2.250          O  
ATOM   1038  CB  LEU A  66      18.463  -4.935   5.479  1.00  2.660          C  
ATOM   1039  CG  LEU A  66      17.088  -4.234   5.638  1.00  2.660          C  
ATOM   1040  CD1 LEU A  66      15.984  -5.274   5.611  1.00  2.660          C  
ATOM   1041  CD2 LEU A  66      17.054  -3.451   6.926  1.00  2.660          C  
ATOM   1042  H   LEU A  66      18.969  -3.674   3.317  1.00  2.200          H  
ATOM   1043  HA  LEU A  66      19.736  -3.328   6.170  1.00  2.320          H  
ATOM   1044 1HB  LEU A  66      18.413  -5.514   4.592  1.00  3.190          H  
ATOM   1045 2HB  LEU A  66      18.632  -5.599   6.336  1.00  3.190          H  
ATOM   1046  HG  LEU A  66      16.929  -3.556   4.802  1.00  3.190          H  
ATOM   1047 1HD1 LEU A  66      15.029  -4.802   5.698  1.00  3.190          H  
ATOM   1048 2HD1 LEU A  66      16.024  -5.797   4.666  1.00  3.190          H  
ATOM   1049 3HD1 LEU A  66      16.112  -5.981   6.432  1.00  3.190          H  
ATOM   1050 1HD2 LEU A  66      16.119  -2.981   7.005  1.00  3.190          H  
ATOM   1051 2HD2 LEU A  66      17.194  -4.124   7.766  1.00  3.190          H  
ATOM   1052 3HD2 LEU A  66      17.820  -2.688   6.942  1.00  3.190          H  
ATOM   1053  N   GLN A  67      21.241  -5.321   4.041  1.00  1.920          N  
ATOM   1054  CA  GLN A  67      22.421  -6.146   3.727  1.00  2.280          C  
ATOM   1055  C   GLN A  67      22.615  -7.387   4.613  1.00  2.180          C  
ATOM   1056  O   GLN A  67      23.747  -7.772   4.908  1.00  2.480          O  
ATOM   1057  CB  GLN A  67      23.698  -5.276   3.791  1.00  3.050          C  
ATOM   1058  CG  GLN A  67      23.685  -4.116   2.799  1.00  3.050          C  
ATOM   1059  CD  GLN A  67      24.893  -3.225   2.787  1.00  3.050          C  
ATOM   1060  OE1 GLN A  67      26.032  -3.609   3.093  1.00  3.050          O  
ATOM   1061  NE2 GLN A  67      24.632  -1.973   2.407  1.00  3.050          N  
ATOM   1062  H   GLN A  67      20.587  -5.142   3.272  1.00  2.300          H  
ATOM   1063  HA  GLN A  67      22.306  -6.486   2.705  1.00  2.740          H  
ATOM   1064 1HB  GLN A  67      23.824  -4.871   4.792  1.00  3.660          H  
ATOM   1065 2HB  GLN A  67      24.568  -5.894   3.570  1.00  3.660          H  
ATOM   1066 1HG  GLN A  67      23.573  -4.524   1.800  1.00  3.660          H  
ATOM   1067 2HG  GLN A  67      22.829  -3.482   3.036  1.00  3.660          H  
ATOM   1068 1HE2 GLN A  67      25.364  -1.293   2.361  1.00  3.660          H  
ATOM   1069 2HE2 GLN A  67      23.661  -1.713   2.169  1.00  3.660          H  
ATOM   1070  N   ASP A  68      21.526  -8.054   4.982  1.00  1.910          N  
ATOM   1071  CA  ASP A  68      21.606  -9.255   5.801  1.00  1.950          C  
ATOM   1072  C   ASP A  68      21.793 -10.509   4.923  1.00  1.860          C  
ATOM   1073  O   ASP A  68      21.162 -10.608   3.869  1.00  1.810          O  
ATOM   1074  CB  ASP A  68      20.332  -9.393   6.643  1.00  2.710          C  
ATOM   1075  CG  ASP A  68      20.197  -8.323   7.757  1.00  2.710          C  
ATOM   1076  OD1 ASP A  68      21.177  -7.966   8.360  1.00  2.710          O  
ATOM   1077  OD2 ASP A  68      19.088  -7.880   7.985  1.00  2.710          O  
ATOM   1078  H   ASP A  68      20.623  -7.703   4.703  1.00  2.290          H  
ATOM   1079  HA  ASP A  68      22.439  -9.118   6.481  1.00  2.340          H  
ATOM   1080 1HB  ASP A  68      19.465  -9.316   6.002  1.00  3.260          H  
ATOM   1081 2HB  ASP A  68      20.302 -10.378   7.109  1.00  3.260          H  
ATOM   1082  N   PRO A  69      22.569 -11.529   5.357  1.00  2.030          N  
ATOM   1083  CA  PRO A  69      22.733 -12.829   4.698  1.00  2.170          C  
ATOM   1084  C   PRO A  69      21.411 -13.514   4.332  1.00  2.220          C  
ATOM   1085  O   PRO A  69      21.310 -14.164   3.292  1.00  2.390          O  
ATOM   1086  CB  PRO A  69      23.484 -13.635   5.762  1.00  3.250          C  
ATOM   1087  CG  PRO A  69      24.285 -12.606   6.524  1.00  3.250          C  
ATOM   1088  CD  PRO A  69      23.391 -11.380   6.588  1.00  3.250          C  
ATOM   1089  HA  PRO A  69      23.358 -12.693   3.798  1.00  2.600          H  
ATOM   1090 1HB  PRO A  69      22.761 -14.180   6.398  1.00  3.910          H  
ATOM   1091 2HB  PRO A  69      24.115 -14.397   5.280  1.00  3.910          H  
ATOM   1092 1HG  PRO A  69      24.547 -12.996   7.521  1.00  3.910          H  
ATOM   1093 2HG  PRO A  69      25.236 -12.406   6.004  1.00  3.910          H  
ATOM   1094 1HD  PRO A  69      22.768 -11.380   7.498  1.00  3.910          H  
ATOM   1095 2HD  PRO A  69      24.053 -10.497   6.524  1.00  3.910          H  
ATOM   1096  N   ASP A  70      20.383 -13.299   5.162  1.00  2.240          N  
ATOM   1097  CA  ASP A  70      19.063 -13.876   4.955  1.00  2.480          C  
ATOM   1098  C   ASP A  70      18.398 -13.278   3.718  1.00  2.440          C  
ATOM   1099  O   ASP A  70      17.565 -13.923   3.067  1.00  2.570          O  
ATOM   1100  CB  ASP A  70      18.199 -13.595   6.175  1.00  3.380          C  
ATOM   1101  CG  ASP A  70      18.644 -14.330   7.440  1.00  3.380          C  
ATOM   1102  OD1 ASP A  70      19.404 -15.260   7.370  1.00  3.380          O  
ATOM   1103  OD2 ASP A  70      18.243 -13.912   8.499  1.00  3.380          O  
ATOM   1104  H   ASP A  70      20.526 -12.794   6.024  1.00  2.690          H  
ATOM   1105  HA  ASP A  70      19.166 -14.954   4.813  1.00  2.980          H  
ATOM   1106 1HB  ASP A  70      18.171 -12.522   6.369  1.00  4.050          H  
ATOM   1107 2HB  ASP A  70      17.196 -13.910   5.959  1.00  4.050          H  
ATOM   1108  N   ILE A  71      18.751 -12.029   3.411  1.00  2.350          N  
ATOM   1109  CA  ILE A  71      18.208 -11.333   2.275  1.00  2.440          C  
ATOM   1110  C   ILE A  71      18.917 -11.864   1.078  1.00  2.400          C  
ATOM   1111  O   ILE A  71      18.289 -12.104   0.061  1.00  2.480          O  
ATOM   1112  CB  ILE A  71      18.358  -9.829   2.340  1.00  3.380          C  
ATOM   1113  CG1 ILE A  71      17.559  -9.355   3.486  1.00  3.380          C  
ATOM   1114  CG2 ILE A  71      17.842  -9.218   0.994  1.00  3.380          C  
ATOM   1115  CD1 ILE A  71      17.812  -7.971   3.850  1.00  3.380          C  
ATOM   1116  H   ILE A  71      19.469 -11.553   3.949  1.00  2.820          H  
ATOM   1117  HA  ILE A  71      17.151 -11.562   2.189  1.00  2.930          H  
ATOM   1118  HB  ILE A  71      19.391  -9.553   2.510  1.00  4.060          H  
ATOM   1119 1HG1 ILE A  71      16.522  -9.484   3.258  1.00  4.060          H  
ATOM   1120 2HG1 ILE A  71      17.794  -9.973   4.348  1.00  4.060          H  
ATOM   1121 1HG2 ILE A  71      17.913  -8.162   1.021  1.00  4.060          H  
ATOM   1122 2HG2 ILE A  71      18.433  -9.575   0.153  1.00  4.060          H  
ATOM   1123 3HG2 ILE A  71      16.801  -9.500   0.840  1.00  4.060          H  
ATOM   1124 1HD1 ILE A  71      17.203  -7.738   4.712  1.00  4.060          H  
ATOM   1125 2HD1 ILE A  71      18.847  -7.850   4.102  1.00  4.060          H  
ATOM   1126 3HD1 ILE A  71      17.564  -7.304   3.044  1.00  4.060          H  
ATOM   1127  N   LYS A  72      20.231 -12.038   1.167  1.00  2.370          N  
ATOM   1128  CA  LYS A  72      20.914 -12.577   0.004  1.00  2.480          C  
ATOM   1129  C   LYS A  72      20.265 -13.912  -0.402  1.00  2.520          C  
ATOM   1130  O   LYS A  72      20.084 -14.150  -1.598  1.00  2.690          O  
ATOM   1131  CB  LYS A  72      22.415 -12.748   0.246  1.00  3.430          C  
ATOM   1132  CG  LYS A  72      23.203 -13.332  -0.958  1.00  3.430          C  
ATOM   1133  CD  LYS A  72      23.120 -12.428  -2.202  1.00  3.430          C  
ATOM   1134  CE  LYS A  72      24.183 -12.785  -3.271  1.00  3.430          C  
ATOM   1135  NZ  LYS A  72      24.046 -14.194  -3.815  1.00  3.430          N  
ATOM   1136  H   LYS A  72      20.717 -11.774   2.031  1.00  2.840          H  
ATOM   1137  HA  LYS A  72      20.784 -11.874  -0.816  1.00  2.980          H  
ATOM   1138 1HB  LYS A  72      22.851 -11.789   0.500  1.00  4.110          H  
ATOM   1139 2HB  LYS A  72      22.566 -13.411   1.097  1.00  4.110          H  
ATOM   1140 1HG  LYS A  72      24.246 -13.451  -0.673  1.00  4.110          H  
ATOM   1141 2HG  LYS A  72      22.800 -14.318  -1.207  1.00  4.110          H  
ATOM   1142 1HD  LYS A  72      22.139 -12.560  -2.661  1.00  4.110          H  
ATOM   1143 2HD  LYS A  72      23.233 -11.382  -1.914  1.00  4.110          H  
ATOM   1144 1HE  LYS A  72      24.087 -12.083  -4.097  1.00  4.110          H  
ATOM   1145 2HE  LYS A  72      25.173 -12.676  -2.830  1.00  4.110          H  
ATOM   1146 1HZ  LYS A  72      24.758 -14.361  -4.503  1.00  4.110          H  
ATOM   1147 2HZ  LYS A  72      24.143 -14.872  -3.076  1.00  4.110          H  
ATOM   1148 3HZ  LYS A  72      23.124 -14.353  -4.263  1.00  4.110          H  
ATOM   1149  N   ASP A  73      19.896 -14.777   0.563  1.00  2.460          N  
ATOM   1150  CA  ASP A  73      19.209 -16.009   0.162  1.00  2.610          C  
ATOM   1151  C   ASP A  73      17.862 -15.695  -0.515  1.00  2.580          C  
ATOM   1152  O   ASP A  73      17.529 -16.300  -1.539  1.00  2.670          O  
ATOM   1153  CB  ASP A  73      18.922 -16.939   1.347  1.00  3.590          C  
ATOM   1154  CG  ASP A  73      20.131 -17.665   1.944  1.00  3.590          C  
ATOM   1155  OD1 ASP A  73      21.186 -17.671   1.363  1.00  3.590          O  
ATOM   1156  OD2 ASP A  73      19.956 -18.243   2.989  1.00  3.590          O  
ATOM   1157  H   ASP A  73      20.136 -14.587   1.544  1.00  2.950          H  
ATOM   1158  HA  ASP A  73      19.841 -16.537  -0.553  1.00  3.130          H  
ATOM   1159 1HB  ASP A  73      18.458 -16.351   2.144  1.00  4.310          H  
ATOM   1160 2HB  ASP A  73      18.195 -17.687   1.040  1.00  4.310          H  
ATOM   1161  N   LEU A  74      17.112 -14.712   0.022  1.00  2.550          N  
ATOM   1162  CA  LEU A  74      15.812 -14.310  -0.537  1.00  2.650          C  
ATOM   1163  C   LEU A  74      15.986 -13.806  -1.972  1.00  2.480          C  
ATOM   1164  O   LEU A  74      15.174 -14.110  -2.854  1.00  2.540          O  
ATOM   1165  CB  LEU A  74      15.180 -13.214   0.358  1.00  3.670          C  
ATOM   1166  CG  LEU A  74      13.750 -12.664   0.021  1.00  3.670          C  
ATOM   1167  CD1 LEU A  74      12.730 -13.781   0.051  1.00  3.670          C  
ATOM   1168  CD2 LEU A  74      13.372 -11.580   1.081  1.00  3.670          C  
ATOM   1169  H   LEU A  74      17.420 -14.287   0.906  1.00  3.060          H  
ATOM   1170  HA  LEU A  74      15.165 -15.179  -0.547  1.00  3.180          H  
ATOM   1171 1HB  LEU A  74      15.176 -13.570   1.371  1.00  4.400          H  
ATOM   1172 2HB  LEU A  74      15.835 -12.355   0.319  1.00  4.400          H  
ATOM   1173  HG  LEU A  74      13.744 -12.235  -0.973  1.00  4.400          H  
ATOM   1174 1HD1 LEU A  74      11.743 -13.370  -0.177  1.00  4.400          H  
ATOM   1175 2HD1 LEU A  74      12.979 -14.537  -0.693  1.00  4.400          H  
ATOM   1176 3HD1 LEU A  74      12.721 -14.234   1.043  1.00  4.400          H  
ATOM   1177 1HD2 LEU A  74      12.381 -11.196   0.871  1.00  4.400          H  
ATOM   1178 2HD2 LEU A  74      13.372 -12.024   2.072  1.00  4.400          H  
ATOM   1179 3HD2 LEU A  74      14.096 -10.763   1.053  1.00  4.400          H  
ATOM   1180  N   LEU A  75      17.052 -13.044  -2.183  1.00  2.320          N  
ATOM   1181  CA  LEU A  75      17.441 -12.473  -3.456  1.00  2.260          C  
ATOM   1182  C   LEU A  75      17.743 -13.582  -4.453  1.00  2.160          C  
ATOM   1183  O   LEU A  75      17.248 -13.560  -5.585  1.00  2.210          O  
ATOM   1184  CB  LEU A  75      18.637 -11.525  -3.234  1.00  3.190          C  
ATOM   1185  CG  LEU A  75      19.142 -10.651  -4.405  1.00  3.190          C  
ATOM   1186  CD1 LEU A  75      19.737  -9.361  -3.801  1.00  3.190          C  
ATOM   1187  CD2 LEU A  75      20.215 -11.399  -5.213  1.00  3.190          C  
ATOM   1188  H   LEU A  75      17.621 -12.830  -1.372  1.00  2.780          H  
ATOM   1189  HA  LEU A  75      16.612 -11.910  -3.838  1.00  2.710          H  
ATOM   1190 1HB  LEU A  75      18.394 -10.865  -2.402  1.00  3.830          H  
ATOM   1191 2HB  LEU A  75      19.475 -12.132  -2.926  1.00  3.830          H  
ATOM   1192  HG  LEU A  75      18.325 -10.391  -5.056  1.00  3.830          H  
ATOM   1193 1HD1 LEU A  75      20.099  -8.714  -4.600  1.00  3.830          H  
ATOM   1194 2HD1 LEU A  75      18.971  -8.840  -3.236  1.00  3.830          H  
ATOM   1195 3HD1 LEU A  75      20.563  -9.615  -3.135  1.00  3.830          H  
ATOM   1196 1HD2 LEU A  75      20.570 -10.758  -6.018  1.00  3.830          H  
ATOM   1197 2HD2 LEU A  75      21.045 -11.655  -4.567  1.00  3.830          H  
ATOM   1198 3HD2 LEU A  75      19.813 -12.307  -5.645  1.00  3.830          H  
ATOM   1199  N   ASP A  76      18.540 -14.581  -4.056  1.00  2.100          N  
ATOM   1200  CA  ASP A  76      18.800 -15.668  -4.987  1.00  2.140          C  
ATOM   1201  C   ASP A  76      17.489 -16.359  -5.378  1.00  2.200          C  
ATOM   1202  O   ASP A  76      17.305 -16.712  -6.548  1.00  2.300          O  
ATOM   1203  CB  ASP A  76      19.765 -16.705  -4.409  1.00  2.980          C  
ATOM   1204  CG  ASP A  76      21.256 -16.251  -4.308  1.00  2.980          C  
ATOM   1205  OD1 ASP A  76      21.640 -15.216  -4.843  1.00  2.980          O  
ATOM   1206  OD2 ASP A  76      22.010 -16.993  -3.715  1.00  2.980          O  
ATOM   1207  H   ASP A  76      18.988 -14.554  -3.134  1.00  2.520          H  
ATOM   1208  HA  ASP A  76      19.249 -15.250  -5.887  1.00  2.570          H  
ATOM   1209 1HB  ASP A  76      19.424 -16.969  -3.400  1.00  3.580          H  
ATOM   1210 2HB  ASP A  76      19.718 -17.612  -5.010  1.00  3.580          H  
ATOM   1211  N   TYR A  77      16.556 -16.533  -4.423  1.00  2.230          N  
ATOM   1212  CA  TYR A  77      15.278 -17.153  -4.766  1.00  2.420          C  
ATOM   1213  C   TYR A  77      14.513 -16.278  -5.752  1.00  2.450          C  
ATOM   1214  O   TYR A  77      13.993 -16.779  -6.745  1.00  2.600          O  
ATOM   1215  CB  TYR A  77      14.418 -17.423  -3.530  1.00  3.310          C  
ATOM   1216  CG  TYR A  77      14.896 -18.582  -2.685  1.00  3.310          C  
ATOM   1217  CD1 TYR A  77      15.346 -18.354  -1.400  1.00  3.310          C  
ATOM   1218  CD2 TYR A  77      14.897 -19.875  -3.197  1.00  3.310          C  
ATOM   1219  CE1 TYR A  77      15.797 -19.395  -0.623  1.00  3.310          C  
ATOM   1220  CE2 TYR A  77      15.344 -20.920  -2.420  1.00  3.310          C  
ATOM   1221  CZ  TYR A  77      15.795 -20.683  -1.137  1.00  3.310          C  
ATOM   1222  OH  TYR A  77      16.245 -21.728  -0.363  1.00  3.310          O  
ATOM   1223  H   TYR A  77      16.773 -16.279  -3.451  1.00  2.680          H  
ATOM   1224  HA  TYR A  77      15.483 -18.101  -5.253  1.00  2.900          H  
ATOM   1225 1HB  TYR A  77      14.406 -16.536  -2.903  1.00  3.970          H  
ATOM   1226 2HB  TYR A  77      13.394 -17.614  -3.832  1.00  3.970          H  
ATOM   1227  HD1 TYR A  77      15.346 -17.354  -1.000  1.00  3.970          H  
ATOM   1228  HD2 TYR A  77      14.547 -20.067  -4.207  1.00  3.970          H  
ATOM   1229  HE1 TYR A  77      16.151 -19.205   0.390  1.00  3.970          H  
ATOM   1230  HE2 TYR A  77      15.346 -21.934  -2.819  1.00  3.970          H  
ATOM   1231  HH  TYR A  77      16.532 -21.394   0.491  1.00  3.970          H  
ATOM   1232  N   TYR A  78      14.515 -14.964  -5.538  1.00  2.390          N  
ATOM   1233  CA  TYR A  78      13.857 -14.025  -6.439  1.00  2.560          C  
ATOM   1234  C   TYR A  78      14.383 -14.196  -7.861  1.00  2.530          C  
ATOM   1235  O   TYR A  78      13.613 -14.223  -8.829  1.00  2.780          O  
ATOM   1236  CB  TYR A  78      14.079 -12.607  -5.969  1.00  3.520          C  
ATOM   1237  CG  TYR A  78      13.443 -11.546  -6.799  1.00  3.520          C  
ATOM   1238  CD1 TYR A  78      12.151 -11.188  -6.534  1.00  3.520          C  
ATOM   1239  CD2 TYR A  78      14.142 -10.933  -7.825  1.00  3.520          C  
ATOM   1240  CE1 TYR A  78      11.542 -10.205  -7.267  1.00  3.520          C  
ATOM   1241  CE2 TYR A  78      13.532  -9.958  -8.573  1.00  3.520          C  
ATOM   1242  CZ  TYR A  78      12.233  -9.584  -8.293  1.00  3.520          C  
ATOM   1243  OH  TYR A  78      11.625  -8.587  -9.043  1.00  3.520          O  
ATOM   1244  H   TYR A  78      14.944 -14.609  -4.676  1.00  2.870          H  
ATOM   1245  HA  TYR A  78      12.794 -14.234  -6.447  1.00  3.070          H  
ATOM   1246 1HB  TYR A  78      13.694 -12.527  -4.965  1.00  4.220          H  
ATOM   1247 2HB  TYR A  78      15.131 -12.414  -5.931  1.00  4.220          H  
ATOM   1248  HD1 TYR A  78      11.613 -11.684  -5.733  1.00  4.220          H  
ATOM   1249  HD2 TYR A  78      15.171 -11.222  -8.045  1.00  4.220          H  
ATOM   1250  HE1 TYR A  78      10.519  -9.919  -7.043  1.00  4.220          H  
ATOM   1251  HE2 TYR A  78      14.076  -9.474  -9.387  1.00  4.220          H  
ATOM   1252  HH  TYR A  78      10.695  -8.444  -8.736  1.00  4.220          H  
ATOM   1253  N   ASP A  79      15.716 -14.244  -7.997  1.00  2.340          N  
ATOM   1254  CA  ASP A  79      16.342 -14.395  -9.307  1.00  2.450          C  
ATOM   1255  C   ASP A  79      15.904 -15.739  -9.918  1.00  2.590          C  
ATOM   1256  O   ASP A  79      15.637 -15.837 -11.125  1.00  2.830          O  
ATOM   1257  CB  ASP A  79      17.873 -14.326  -9.155  1.00  3.390          C  
ATOM   1258  CG  ASP A  79      18.651 -14.118 -10.474  1.00  3.390          C  
ATOM   1259  OD1 ASP A  79      18.527 -13.068 -11.039  1.00  3.390          O  
ATOM   1260  OD2 ASP A  79      19.373 -15.011 -10.901  1.00  3.390          O  
ATOM   1261  H   ASP A  79      16.301 -14.150  -7.159  1.00  2.810          H  
ATOM   1262  HA  ASP A  79      16.005 -13.585  -9.956  1.00  2.940          H  
ATOM   1263 1HB  ASP A  79      18.122 -13.516  -8.465  1.00  4.060          H  
ATOM   1264 2HB  ASP A  79      18.218 -15.253  -8.685  1.00  4.060          H  
ATOM   1265  N   ASN A  80      15.800 -16.779  -9.077  1.00  2.550          N  
ATOM   1266  CA  ASN A  80      15.339 -18.073  -9.549  1.00  2.790          C  
ATOM   1267  C   ASN A  80      13.863 -17.997  -9.964  1.00  3.010          C  
ATOM   1268  O   ASN A  80      13.463 -18.645 -10.928  1.00  3.230          O  
ATOM   1269  CB  ASN A  80      15.595 -19.147  -8.513  1.00  3.810          C  
ATOM   1270  CG  ASN A  80      17.045 -19.524  -8.410  1.00  3.810          C  
ATOM   1271  OD1 ASN A  80      17.841 -19.302  -9.330  1.00  3.810          O  
ATOM   1272  ND2 ASN A  80      17.415 -20.102  -7.296  1.00  3.810          N  
ATOM   1273  H   ASN A  80      16.115 -16.669  -8.107  1.00  3.060          H  
ATOM   1274  HA  ASN A  80      15.908 -18.332 -10.438  1.00  3.350          H  
ATOM   1275 1HB  ASN A  80      15.287 -18.778  -7.554  1.00  4.570          H  
ATOM   1276 2HB  ASN A  80      15.013 -20.033  -8.731  1.00  4.570          H  
ATOM   1277 1HD2 ASN A  80      18.369 -20.373  -7.170  1.00  4.570          H  
ATOM   1278 2HD2 ASN A  80      16.753 -20.270  -6.570  1.00  4.570          H  
ATOM   1279  N   ILE A  81      13.056 -17.167  -9.302  1.00  3.110          N  
ATOM   1280  CA  ILE A  81      11.660 -17.040  -9.704  1.00  3.510          C  
ATOM   1281  C   ILE A  81      11.626 -16.517 -11.116  1.00  3.870          C  
ATOM   1282  O   ILE A  81      10.878 -17.028 -11.941  1.00  4.150          O  
ATOM   1283  CB  ILE A  81      10.805 -16.128  -8.798  1.00  4.750          C  
ATOM   1284  CG1 ILE A  81      10.647 -16.784  -7.438  1.00  4.750          C  
ATOM   1285  CG2 ILE A  81       9.410 -15.919  -9.469  1.00  4.750          C  
ATOM   1286  CD1 ILE A  81      10.106 -15.927  -6.345  1.00  4.750          C  
ATOM   1287  H   ILE A  81      13.423 -16.679  -8.482  1.00  3.730          H  
ATOM   1288  HA  ILE A  81      11.203 -18.026  -9.701  1.00  4.210          H  
ATOM   1289  HB  ILE A  81      11.299 -15.170  -8.656  1.00  5.700          H  
ATOM   1290 1HG1 ILE A  81       9.974 -17.606  -7.548  1.00  5.700          H  
ATOM   1291 2HG1 ILE A  81      11.605 -17.152  -7.126  1.00  5.700          H  
ATOM   1292 1HG2 ILE A  81       8.789 -15.289  -8.845  1.00  5.700          H  
ATOM   1293 2HG2 ILE A  81       9.514 -15.438 -10.439  1.00  5.700          H  
ATOM   1294 3HG2 ILE A  81       8.924 -16.888  -9.601  1.00  5.700          H  
ATOM   1295 1HD1 ILE A  81      10.036 -16.523  -5.431  1.00  5.700          H  
ATOM   1296 2HD1 ILE A  81      10.756 -15.088  -6.174  1.00  5.700          H  
ATOM   1297 3HD1 ILE A  81       9.116 -15.567  -6.599  1.00  5.700          H  
ATOM   1298  N   GLU A  82      12.439 -15.503 -11.422  1.00  4.020          N  
ATOM   1299  CA  GLU A  82      12.441 -14.998 -12.788  1.00  4.540          C  
ATOM   1300  C   GLU A  82      12.821 -16.122 -13.778  1.00  4.560          C  
ATOM   1301  O   GLU A  82      12.148 -16.308 -14.801  1.00  5.070          O  
ATOM   1302  CB  GLU A  82      13.400 -13.813 -12.938  1.00  6.150          C  
ATOM   1303  CG  GLU A  82      12.944 -12.519 -12.245  1.00  6.150          C  
ATOM   1304  CD  GLU A  82      13.939 -11.390 -12.409  1.00  6.150          C  
ATOM   1305  OE1 GLU A  82      15.049 -11.659 -12.792  1.00  6.150          O  
ATOM   1306  OE2 GLU A  82      13.572 -10.261 -12.196  1.00  6.150          O  
ATOM   1307  H   GLU A  82      13.009 -15.077 -10.679  1.00  4.820          H  
ATOM   1308  HA  GLU A  82      11.444 -14.644 -13.020  1.00  5.450          H  
ATOM   1309 1HB  GLU A  82      14.372 -14.081 -12.525  1.00  7.380          H  
ATOM   1310 2HB  GLU A  82      13.544 -13.596 -13.995  1.00  7.380          H  
ATOM   1311 1HG  GLU A  82      11.983 -12.211 -12.654  1.00  7.380          H  
ATOM   1312 2HG  GLU A  82      12.808 -12.723 -11.180  1.00  7.380          H  
ATOM   1313  N   LYS A  83      13.813 -16.956 -13.420  1.00  4.110          N  
ATOM   1314  CA  LYS A  83      14.214 -18.091 -14.272  1.00  4.230          C  
ATOM   1315  C   LYS A  83      13.052 -19.078 -14.472  1.00  4.230          C  
ATOM   1316  O   LYS A  83      12.898 -19.668 -15.545  1.00  4.370          O  
ATOM   1317  CB  LYS A  83      15.425 -18.824 -13.688  1.00  5.870          C  
ATOM   1318  CG  LYS A  83      16.739 -18.039 -13.754  1.00  5.870          C  
ATOM   1319  CD  LYS A  83      17.910 -18.856 -13.183  1.00  5.870          C  
ATOM   1320  CE  LYS A  83      19.253 -18.118 -13.304  1.00  5.870          C  
ATOM   1321  NZ  LYS A  83      19.289 -16.873 -12.465  1.00  5.870          N  
ATOM   1322  H   LYS A  83      14.339 -16.740 -12.566  1.00  4.930          H  
ATOM   1323  HA  LYS A  83      14.488 -17.701 -15.252  1.00  5.080          H  
ATOM   1324 1HB  LYS A  83      15.231 -19.076 -12.654  1.00  7.050          H  
ATOM   1325 2HB  LYS A  83      15.566 -19.762 -14.223  1.00  7.050          H  
ATOM   1326 1HG  LYS A  83      16.950 -17.773 -14.789  1.00  7.050          H  
ATOM   1327 2HG  LYS A  83      16.624 -17.122 -13.176  1.00  7.050          H  
ATOM   1328 1HD  LYS A  83      17.723 -19.062 -12.126  1.00  7.050          H  
ATOM   1329 2HD  LYS A  83      17.982 -19.805 -13.711  1.00  7.050          H  
ATOM   1330 1HE  LYS A  83      20.047 -18.785 -12.974  1.00  7.050          H  
ATOM   1331 2HE  LYS A  83      19.427 -17.848 -14.345  1.00  7.050          H  
ATOM   1332 1HZ  LYS A  83      20.177 -16.395 -12.535  1.00  7.050          H  
ATOM   1333 2HZ  LYS A  83      18.569 -16.230 -12.763  1.00  7.050          H  
ATOM   1334 3HZ  LYS A  83      19.137 -17.108 -11.485  1.00  7.050          H  
ATOM   1335  N   HIS A  84      12.220 -19.215 -13.438  1.00  4.200          N  
ATOM   1336  CA  HIS A  84      11.042 -20.076 -13.396  1.00  4.340          C  
ATOM   1337  C   HIS A  84       9.737 -19.288 -13.658  1.00  4.460          C  
ATOM   1338  O   HIS A  84       8.638 -19.790 -13.438  1.00  4.800          O  
ATOM   1339  CB  HIS A  84      10.954 -20.780 -12.024  1.00  6.020          C  
ATOM   1340  CG  HIS A  84      12.059 -21.820 -11.730  1.00  6.020          C  
ATOM   1341  ND1 HIS A  84      12.040 -23.100 -12.260  1.00  6.020          N  
ATOM   1342  CD2 HIS A  84      13.186 -21.751 -10.979  1.00  6.020          C  
ATOM   1343  CE1 HIS A  84      13.102 -23.761 -11.839  1.00  6.020          C  
ATOM   1344  NE2 HIS A  84      13.814 -22.964 -11.065  1.00  6.020          N  
ATOM   1345  H   HIS A  84      12.471 -18.726 -12.572  1.00  5.040          H  
ATOM   1346  HA  HIS A  84      11.127 -20.846 -14.162  1.00  5.210          H  
ATOM   1347 1HB  HIS A  84      11.004 -20.020 -11.244  1.00  7.220          H  
ATOM   1348 2HB  HIS A  84       9.991 -21.270 -11.928  1.00  7.220          H  
ATOM   1349  HD1 HIS A  84      11.197 -23.581 -12.601  1.00  7.220          H  
ATOM   1350  HD2 HIS A  84      13.634 -20.982 -10.385  1.00  7.220          H  
ATOM   1351  HE1 HIS A  84      13.264 -24.793 -12.145  1.00  7.220          H  
ATOM   1352  N   SER A  85       9.826 -18.068 -14.193  1.00  4.590          N  
ATOM   1353  CA  SER A  85       8.645 -17.228 -14.433  1.00  5.130          C  
ATOM   1354  C   SER A  85       7.626 -17.777 -15.429  1.00  5.070          C  
ATOM   1355  O   SER A  85       6.484 -17.321 -15.459  1.00  5.070          O  
ATOM   1356  CB  SER A  85       9.061 -15.833 -14.853  1.00  6.970          C  
ATOM   1357  OG  SER A  85       9.745 -15.839 -16.072  1.00  6.970          O  
ATOM   1358  H   SER A  85      10.741 -17.659 -14.381  1.00  5.510          H  
ATOM   1359  HA  SER A  85       8.134 -17.124 -13.474  1.00  6.160          H  
ATOM   1360 1HB  SER A  85       8.168 -15.218 -14.946  1.00  8.360          H  
ATOM   1361 2HB  SER A  85       9.670 -15.394 -14.090  1.00  8.360          H  
ATOM   1362  HG  SER A  85      10.674 -16.078 -15.854  1.00  8.360          H  
ATOM   1363  N   ASP A  86       8.011 -18.770 -16.228  1.00  5.420          N  
ATOM   1364  CA  ASP A  86       7.104 -19.374 -17.202  1.00  5.700          C  
ATOM   1365  C   ASP A  86       6.238 -20.473 -16.574  1.00  5.370          C  
ATOM   1366  O   ASP A  86       5.391 -21.071 -17.246  1.00  5.330          O  
ATOM   1367  CB  ASP A  86       7.891 -19.980 -18.366  1.00  7.870          C  
ATOM   1368  CG  ASP A  86       8.587 -18.952 -19.262  1.00  7.870          C  
ATOM   1369  OD1 ASP A  86       8.149 -17.829 -19.343  1.00  7.870          O  
ATOM   1370  OD2 ASP A  86       9.571 -19.315 -19.857  1.00  7.870          O  
ATOM   1371  H   ASP A  86       8.965 -19.090 -16.161  1.00  6.500          H  
ATOM   1372  HA  ASP A  86       6.444 -18.596 -17.587  1.00  6.840          H  
ATOM   1373 1HB  ASP A  86       8.647 -20.657 -17.966  1.00  9.440          H  
ATOM   1374 2HB  ASP A  86       7.218 -20.576 -18.983  1.00  9.440          H  
ATOM   1375  N   GLU A  87       6.471 -20.763 -15.297  1.00  5.390          N  
ATOM   1376  CA  GLU A  87       5.739 -21.787 -14.562  1.00  5.360          C  
ATOM   1377  C   GLU A  87       4.428 -21.212 -14.044  1.00  5.080          C  
ATOM   1378  O   GLU A  87       4.266 -19.995 -13.952  1.00  5.220          O  
ATOM   1379  CB  GLU A  87       6.613 -22.361 -13.451  1.00  7.520          C  
ATOM   1380  CG  GLU A  87       7.831 -23.109 -13.999  1.00  7.520          C  
ATOM   1381  CD  GLU A  87       8.740 -23.630 -12.954  1.00  7.520          C  
ATOM   1382  OE1 GLU A  87       8.499 -23.387 -11.804  1.00  7.520          O  
ATOM   1383  OE2 GLU A  87       9.725 -24.235 -13.305  1.00  7.520          O  
ATOM   1384  H   GLU A  87       7.188 -20.242 -14.783  1.00  6.470          H  
ATOM   1385  HA  GLU A  87       5.496 -22.602 -15.243  1.00  6.430          H  
ATOM   1386 1HB  GLU A  87       6.960 -21.563 -12.807  1.00  9.020          H  
ATOM   1387 2HB  GLU A  87       6.029 -23.049 -12.842  1.00  9.020          H  
ATOM   1388 1HG  GLU A  87       7.481 -23.941 -14.608  1.00  9.020          H  
ATOM   1389 2HG  GLU A  87       8.391 -22.432 -14.646  1.00  9.020          H  
ATOM   1390  N   PHE A  88       3.479 -22.079 -13.718  1.00  5.020          N  
ATOM   1391  CA  PHE A  88       2.188 -21.613 -13.223  1.00  5.140          C  
ATOM   1392  C   PHE A  88       2.309 -21.039 -11.827  1.00  4.870          C  
ATOM   1393  O   PHE A  88       3.189 -21.419 -11.054  1.00  4.610          O  
ATOM   1394  CB  PHE A  88       1.159 -22.740 -13.244  1.00  7.150          C  
ATOM   1395  CG  PHE A  88       0.707 -23.099 -14.624  1.00  7.150          C  
ATOM   1396  CD1 PHE A  88       1.207 -24.221 -15.270  1.00  7.150          C  
ATOM   1397  CD2 PHE A  88      -0.221 -22.307 -15.291  1.00  7.150          C  
ATOM   1398  CE1 PHE A  88       0.789 -24.544 -16.543  1.00  7.150          C  
ATOM   1399  CE2 PHE A  88      -0.638 -22.631 -16.564  1.00  7.150          C  
ATOM   1400  CZ  PHE A  88      -0.133 -23.750 -17.190  1.00  7.150          C  
ATOM   1401  H   PHE A  88       3.665 -23.089 -13.790  1.00  6.020          H  
ATOM   1402  HA  PHE A  88       1.836 -20.818 -13.883  1.00  6.170          H  
ATOM   1403 1HB  PHE A  88       1.588 -23.630 -12.791  1.00  8.580          H  
ATOM   1404 2HB  PHE A  88       0.288 -22.455 -12.661  1.00  8.580          H  
ATOM   1405  HD1 PHE A  88       1.938 -24.857 -14.764  1.00  8.580          H  
ATOM   1406  HD2 PHE A  88      -0.624 -21.416 -14.797  1.00  8.580          H  
ATOM   1407  HE1 PHE A  88       1.190 -25.429 -17.035  1.00  8.580          H  
ATOM   1408  HE2 PHE A  88      -1.368 -22.002 -17.077  1.00  8.580          H  
ATOM   1409  HZ  PHE A  88      -0.463 -24.006 -18.195  1.00  8.580          H  
ATOM   1410  N   GLU A  89       1.404 -20.140 -11.464  1.00  5.110          N  
ATOM   1411  CA  GLU A  89       1.489 -19.519 -10.150  1.00  5.100          C  
ATOM   1412  C   GLU A  89       1.481 -20.538  -9.017  1.00  4.970          C  
ATOM   1413  O   GLU A  89       2.208 -20.368  -8.041  1.00  4.780          O  
ATOM   1414  CB  GLU A  89       0.327 -18.541  -9.976  1.00  7.140          C  
ATOM   1415  CG  GLU A  89       0.375 -17.344 -10.934  1.00  7.140          C  
ATOM   1416  CD  GLU A  89      -0.180 -17.662 -12.314  1.00  7.140          C  
ATOM   1417  OE1 GLU A  89      -0.598 -18.789 -12.525  1.00  7.140          O  
ATOM   1418  OE2 GLU A  89      -0.170 -16.800 -13.152  1.00  7.140          O  
ATOM   1419  H   GLU A  89       0.671 -19.843 -12.113  1.00  6.130          H  
ATOM   1420  HA  GLU A  89       2.425 -18.963 -10.099  1.00  6.120          H  
ATOM   1421 1HB  GLU A  89      -0.617 -19.064 -10.125  1.00  8.570          H  
ATOM   1422 2HB  GLU A  89       0.329 -18.155  -8.957  1.00  8.570          H  
ATOM   1423 1HG  GLU A  89      -0.201 -16.524 -10.503  1.00  8.570          H  
ATOM   1424 2HG  GLU A  89       1.408 -17.014 -11.032  1.00  8.570          H  
ATOM   1425  N   SER A  90       0.710 -21.618  -9.160  1.00  5.250          N  
ATOM   1426  CA  SER A  90       0.652 -22.650  -8.131  1.00  5.430          C  
ATOM   1427  C   SER A  90       2.008 -23.330  -7.972  1.00  5.050          C  
ATOM   1428  O   SER A  90       2.421 -23.673  -6.858  1.00  5.070          O  
ATOM   1429  CB  SER A  90      -0.388 -23.695  -8.496  1.00  7.530          C  
ATOM   1430  OG  SER A  90      -1.683 -23.156  -8.495  1.00  7.530          O  
ATOM   1431  H   SER A  90       0.126 -21.697  -9.979  1.00  6.300          H  
ATOM   1432  HA  SER A  90       0.381 -22.184  -7.183  1.00  6.520          H  
ATOM   1433 1HB  SER A  90      -0.160 -24.101  -9.482  1.00  9.040          H  
ATOM   1434 2HB  SER A  90      -0.333 -24.519  -7.785  1.00  9.040          H  
ATOM   1435  HG  SER A  90      -2.276 -23.887  -8.697  1.00  9.040          H  
ATOM   1436  N   GLU A  91       2.677 -23.562  -9.108  1.00  4.880          N  
ATOM   1437  CA  GLU A  91       3.969 -24.228  -9.155  1.00  4.790          C  
ATOM   1438  C   GLU A  91       5.038 -23.362  -8.501  1.00  4.380          C  
ATOM   1439  O   GLU A  91       5.869 -23.866  -7.741  1.00  4.410          O  
ATOM   1440  CB  GLU A  91       4.337 -24.547 -10.615  1.00  6.740          C  
ATOM   1441  CG  GLU A  91       3.452 -25.630 -11.263  1.00  6.740          C  
ATOM   1442  CD  GLU A  91       3.698 -25.870 -12.763  1.00  6.740          C  
ATOM   1443  OE1 GLU A  91       4.022 -24.944 -13.502  1.00  6.740          O  
ATOM   1444  OE2 GLU A  91       3.551 -26.998 -13.164  1.00  6.740          O  
ATOM   1445  H   GLU A  91       2.271 -23.231  -9.972  1.00  5.860          H  
ATOM   1446  HA  GLU A  91       3.900 -25.163  -8.598  1.00  5.750          H  
ATOM   1447 1HB  GLU A  91       4.258 -23.649 -11.215  1.00  8.090          H  
ATOM   1448 2HB  GLU A  91       5.375 -24.877 -10.667  1.00  8.090          H  
ATOM   1449 1HG  GLU A  91       3.620 -26.565 -10.732  1.00  8.090          H  
ATOM   1450 2HG  GLU A  91       2.411 -25.351 -11.116  1.00  8.090          H  
ATOM   1451  N   ILE A  92       4.975 -22.050  -8.765  1.00  4.190          N  
ATOM   1452  CA  ILE A  92       5.922 -21.095  -8.202  1.00  4.050          C  
ATOM   1453  C   ILE A  92       5.721 -20.992  -6.700  1.00  4.010          C  
ATOM   1454  O   ILE A  92       6.692 -21.055  -5.942  1.00  3.960          O  
ATOM   1455  CB  ILE A  92       5.795 -19.709  -8.877  1.00  5.730          C  
ATOM   1456  CG1 ILE A  92       6.273 -19.845 -10.368  1.00  5.730          C  
ATOM   1457  CG2 ILE A  92       6.634 -18.631  -8.098  1.00  5.730          C  
ATOM   1458  CD1 ILE A  92       5.942 -18.678 -11.266  1.00  5.730          C  
ATOM   1459  H   ILE A  92       4.270 -21.739  -9.440  1.00  5.030          H  
ATOM   1460  HA  ILE A  92       6.927 -21.461  -8.387  1.00  4.860          H  
ATOM   1461  HB  ILE A  92       4.745 -19.414  -8.891  1.00  6.870          H  
ATOM   1462 1HG1 ILE A  92       7.355 -19.987 -10.384  1.00  6.870          H  
ATOM   1463 2HG1 ILE A  92       5.802 -20.733 -10.800  1.00  6.870          H  
ATOM   1464 1HG2 ILE A  92       6.532 -17.663  -8.574  1.00  6.870          H  
ATOM   1465 2HG2 ILE A  92       6.282 -18.540  -7.064  1.00  6.870          H  
ATOM   1466 3HG2 ILE A  92       7.676 -18.909  -8.091  1.00  6.870          H  
ATOM   1467 1HD1 ILE A  92       6.309 -18.894 -12.276  1.00  6.870          H  
ATOM   1468 2HD1 ILE A  92       4.859 -18.543 -11.302  1.00  6.870          H  
ATOM   1469 3HD1 ILE A  92       6.412 -17.772 -10.904  1.00  6.870          H  
ATOM   1470  N   VAL A  93       4.473 -20.861  -6.258  1.00  4.260          N  
ATOM   1471  CA  VAL A  93       4.199 -20.745  -4.838  1.00  4.540          C  
ATOM   1472  C   VAL A  93       4.692 -21.960  -4.083  1.00  4.580          C  
ATOM   1473  O   VAL A  93       5.309 -21.820  -3.025  1.00  4.650          O  
ATOM   1474  CB  VAL A  93       2.689 -20.509  -4.582  1.00  6.240          C  
ATOM   1475  CG1 VAL A  93       2.323 -20.629  -3.070  1.00  6.240          C  
ATOM   1476  CG2 VAL A  93       2.340 -19.101  -5.048  1.00  6.240          C  
ATOM   1477  H   VAL A  93       3.705 -20.805  -6.933  1.00  5.110          H  
ATOM   1478  HA  VAL A  93       4.743 -19.875  -4.483  1.00  5.450          H  
ATOM   1479  HB  VAL A  93       2.112 -21.251  -5.144  1.00  7.490          H  
ATOM   1480 1HG1 VAL A  93       1.259 -20.445  -2.941  1.00  7.490          H  
ATOM   1481 2HG1 VAL A  93       2.556 -21.624  -2.694  1.00  7.490          H  
ATOM   1482 3HG1 VAL A  93       2.870 -19.903  -2.499  1.00  7.490          H  
ATOM   1483 1HG2 VAL A  93       1.279 -18.916  -4.895  1.00  7.490          H  
ATOM   1484 2HG2 VAL A  93       2.920 -18.373  -4.478  1.00  7.490          H  
ATOM   1485 3HG2 VAL A  93       2.576 -18.987  -6.095  1.00  7.490          H  
ATOM   1486  N   LYS A  94       4.429 -23.166  -4.591  1.00  4.690          N  
ATOM   1487  CA  LYS A  94       4.923 -24.333  -3.886  1.00  4.990          C  
ATOM   1488  C   LYS A  94       6.454 -24.423  -3.919  1.00  4.750          C  
ATOM   1489  O   LYS A  94       7.091 -24.600  -2.878  1.00  4.990          O  
ATOM   1490  CB  LYS A  94       4.324 -25.597  -4.493  1.00  6.870          C  
ATOM   1491  CG  LYS A  94       2.840 -25.791  -4.227  1.00  6.870          C  
ATOM   1492  CD  LYS A  94       2.328 -27.048  -4.923  1.00  6.870          C  
ATOM   1493  CE  LYS A  94       0.838 -27.255  -4.701  1.00  6.870          C  
ATOM   1494  NZ  LYS A  94       0.337 -28.467  -5.413  1.00  6.870          N  
ATOM   1495  H   LYS A  94       3.880 -23.271  -5.451  1.00  5.630          H  
ATOM   1496  HA  LYS A  94       4.613 -24.260  -2.844  1.00  5.990          H  
ATOM   1497 1HB  LYS A  94       4.462 -25.565  -5.578  1.00  8.240          H  
ATOM   1498 2HB  LYS A  94       4.857 -26.468  -4.119  1.00  8.240          H  
ATOM   1499 1HG  LYS A  94       2.674 -25.876  -3.153  1.00  8.240          H  
ATOM   1500 2HG  LYS A  94       2.290 -24.924  -4.593  1.00  8.240          H  
ATOM   1501 1HD  LYS A  94       2.512 -26.956  -5.996  1.00  8.240          H  
ATOM   1502 2HD  LYS A  94       2.867 -27.918  -4.551  1.00  8.240          H  
ATOM   1503 1HE  LYS A  94       0.648 -27.366  -3.635  1.00  8.240          H  
ATOM   1504 2HE  LYS A  94       0.298 -26.381  -5.067  1.00  8.240          H  
ATOM   1505 1HZ  LYS A  94      -0.654 -28.574  -5.246  1.00  8.240          H  
ATOM   1506 2HZ  LYS A  94       0.501 -28.364  -6.405  1.00  8.240          H  
ATOM   1507 3HZ  LYS A  94       0.824 -29.284  -5.074  1.00  8.240          H  
ATOM   1508  N   PHE A  95       7.059 -24.221  -5.097  1.00  4.450          N  
ATOM   1509  CA  PHE A  95       8.504 -24.358  -5.293  1.00  4.510          C  
ATOM   1510  C   PHE A  95       9.281 -23.471  -4.327  1.00  4.410          C  
ATOM   1511  O   PHE A  95      10.257 -23.901  -3.711  1.00  4.720          O  
ATOM   1512  CB  PHE A  95       8.891 -23.968  -6.726  1.00  6.290          C  
ATOM   1513  CG  PHE A  95      10.350 -24.210  -7.134  1.00  6.290          C  
ATOM   1514  CD1 PHE A  95      10.675 -25.324  -7.890  1.00  6.290          C  
ATOM   1515  CD2 PHE A  95      11.379 -23.371  -6.760  1.00  6.290          C  
ATOM   1516  CE1 PHE A  95      11.978 -25.562  -8.276  1.00  6.290          C  
ATOM   1517  CE2 PHE A  95      12.674 -23.604  -7.141  1.00  6.290          C  
ATOM   1518  CZ  PHE A  95      12.974 -24.696  -7.904  1.00  6.290          C  
ATOM   1519  H   PHE A  95       6.494 -24.024  -5.927  1.00  5.340          H  
ATOM   1520  HA  PHE A  95       8.782 -25.396  -5.116  1.00  5.410          H  
ATOM   1521 1HB  PHE A  95       8.262 -24.519  -7.418  1.00  7.550          H  
ATOM   1522 2HB  PHE A  95       8.666 -22.917  -6.881  1.00  7.550          H  
ATOM   1523  HD1 PHE A  95       9.881 -26.010  -8.192  1.00  7.550          H  
ATOM   1524  HD2 PHE A  95      11.164 -22.517  -6.155  1.00  7.550          H  
ATOM   1525  HE1 PHE A  95      12.216 -26.436  -8.881  1.00  7.550          H  
ATOM   1526  HE2 PHE A  95      13.462 -22.917  -6.835  1.00  7.550          H  
ATOM   1527  HZ  PHE A  95      14.002 -24.881  -8.213  1.00  7.550          H  
ATOM   1528  N   PHE A  96       8.853 -22.213  -4.217  1.00  4.200          N  
ATOM   1529  CA  PHE A  96       9.536 -21.219  -3.405  1.00  4.350          C  
ATOM   1530  C   PHE A  96       8.922 -20.982  -2.018  1.00  4.750          C  
ATOM   1531  O   PHE A  96       9.258 -19.989  -1.368  1.00  5.100          O  
ATOM   1532  CB  PHE A  96       9.567 -19.896  -4.184  1.00  6.030          C  
ATOM   1533  CG  PHE A  96      10.401 -19.957  -5.427  1.00  6.030          C  
ATOM   1534  CD1 PHE A  96       9.824 -20.219  -6.664  1.00  6.030          C  
ATOM   1535  CD2 PHE A  96      11.753 -19.755  -5.367  1.00  6.030          C  
ATOM   1536  CE1 PHE A  96      10.583 -20.286  -7.808  1.00  6.030          C  
ATOM   1537  CE2 PHE A  96      12.520 -19.814  -6.503  1.00  6.030          C  
ATOM   1538  CZ  PHE A  96      11.934 -20.082  -7.726  1.00  6.030          C  
ATOM   1539  H   PHE A  96       8.034 -21.914  -4.755  1.00  5.040          H  
ATOM   1540  HA  PHE A  96      10.561 -21.558  -3.261  1.00  5.220          H  
ATOM   1541 1HB  PHE A  96       8.550 -19.632  -4.482  1.00  7.240          H  
ATOM   1542 2HB  PHE A  96       9.943 -19.094  -3.552  1.00  7.240          H  
ATOM   1543  HD1 PHE A  96       8.766 -20.377  -6.719  1.00  7.240          H  
ATOM   1544  HD2 PHE A  96      12.209 -19.546  -4.405  1.00  7.240          H  
ATOM   1545  HE1 PHE A  96      10.114 -20.501  -8.771  1.00  7.240          H  
ATOM   1546  HE2 PHE A  96      13.584 -19.646  -6.435  1.00  7.240          H  
ATOM   1547  HZ  PHE A  96      12.534 -20.130  -8.617  1.00  7.240          H  
ATOM   1548  N   SER A  97       8.016 -21.863  -1.569  1.00  4.880          N  
ATOM   1549  CA  SER A  97       7.355 -21.739  -0.260  1.00  5.460          C  
ATOM   1550  C   SER A  97       6.748 -20.354   0.012  1.00  5.610          C  
ATOM   1551  O   SER A  97       6.931 -19.790   1.097  1.00  5.970          O  
ATOM   1552  CB  SER A  97       8.319 -22.096   0.866  1.00  7.410          C  
ATOM   1553  OG  SER A  97       8.751 -23.433   0.778  1.00  7.410          O  
ATOM   1554  H   SER A  97       7.784 -22.688  -2.134  1.00  5.860          H  
ATOM   1555  HA  SER A  97       6.538 -22.463  -0.244  1.00  6.550          H  
ATOM   1556 1HB  SER A  97       9.180 -21.430   0.833  1.00  8.890          H  
ATOM   1557 2HB  SER A  97       7.825 -21.938   1.824  1.00  8.890          H  
ATOM   1558  HG  SER A  97       9.348 -23.565   1.514  1.00  8.890          H  
ATOM   1559  N   GLU A  98       6.025 -19.817  -0.967  1.00  5.580          N  
ATOM   1560  CA  GLU A  98       5.402 -18.497  -0.867  1.00  6.040          C  
ATOM   1561  C   GLU A  98       4.061 -18.591  -0.166  1.00  6.070          C  
ATOM   1562  O   GLU A  98       3.490 -19.678  -0.032  1.00  6.570          O  
ATOM   1563  CB  GLU A  98       5.212 -17.858  -2.241  1.00  8.270          C  
ATOM   1564  CG  GLU A  98       6.494 -17.608  -3.003  1.00  8.270          C  
ATOM   1565  CD  GLU A  98       6.282 -16.945  -4.340  1.00  8.270          C  
ATOM   1566  OE1 GLU A  98       5.159 -16.807  -4.759  1.00  8.270          O  
ATOM   1567  OE2 GLU A  98       7.249 -16.545  -4.921  1.00  8.270          O  
ATOM   1568  H   GLU A  98       5.895 -20.382  -1.810  1.00  6.700          H  
ATOM   1569  HA  GLU A  98       6.050 -17.849  -0.273  1.00  7.250          H  
ATOM   1570 1HB  GLU A  98       4.583 -18.469  -2.826  1.00  9.930          H  
ATOM   1571 2HB  GLU A  98       4.706 -16.898  -2.121  1.00  9.930          H  
ATOM   1572 1HG  GLU A  98       7.154 -16.991  -2.395  1.00  9.930          H  
ATOM   1573 2HG  GLU A  98       6.979 -18.565  -3.153  1.00  9.930          H  
ATOM   1574  N   LYS A  99       3.571 -17.466   0.344  1.00  5.750          N  
ATOM   1575  CA  LYS A  99       2.257 -17.447   0.955  1.00  6.100          C  
ATOM   1576  C   LYS A  99       1.206 -17.892  -0.057  1.00  6.360          C  
ATOM   1577  O   LYS A  99       1.176 -17.402  -1.189  1.00  6.740          O  
ATOM   1578  CB  LYS A  99       1.958 -16.045   1.485  1.00  8.400          C  
ATOM   1579  CG  LYS A  99       0.674 -15.896   2.330  1.00  8.400          C  
ATOM   1580  CD  LYS A  99       0.538 -14.454   2.879  1.00  8.400          C  
ATOM   1581  CE  LYS A  99       1.457 -14.207   4.096  1.00  8.400          C  
ATOM   1582  NZ  LYS A  99       1.356 -12.816   4.612  1.00  8.400          N  
ATOM   1583  H   LYS A  99       4.098 -16.584   0.259  1.00  6.900          H  
ATOM   1584  HA  LYS A  99       2.248 -18.152   1.785  1.00  7.320          H  
ATOM   1585 1HB  LYS A  99       2.811 -15.714   2.066  1.00 10.080          H  
ATOM   1586 2HB  LYS A  99       1.873 -15.363   0.639  1.00 10.080          H  
ATOM   1587 1HG  LYS A  99      -0.201 -16.125   1.710  1.00 10.080          H  
ATOM   1588 2HG  LYS A  99       0.699 -16.599   3.161  1.00 10.080          H  
ATOM   1589 1HD  LYS A  99       0.800 -13.743   2.093  1.00 10.080          H  
ATOM   1590 2HD  LYS A  99      -0.495 -14.274   3.175  1.00 10.080          H  
ATOM   1591 1HE  LYS A  99       1.171 -14.895   4.889  1.00 10.080          H  
ATOM   1592 2HE  LYS A  99       2.493 -14.387   3.830  1.00 10.080          H  
ATOM   1593 1HZ  LYS A  99       1.978 -12.698   5.401  1.00 10.080          H  
ATOM   1594 2HZ  LYS A  99       1.669 -12.144   3.892  1.00 10.080          H  
ATOM   1595 3HZ  LYS A  99       0.421 -12.599   4.891  1.00 10.080          H  
ATOM   1596  N   LYS A 100       0.353 -18.817   0.359  1.00  6.500          N  
ATOM   1597  CA  LYS A 100      -0.707 -19.338  -0.487  1.00  7.030          C  
ATOM   1598  C   LYS A 100      -2.011 -18.598  -0.228  1.00  7.490          C  
ATOM   1599  O   LYS A 100      -2.899 -18.592  -1.080  1.00  8.050          O  
ATOM   1600  OXT LYS A 100      -2.283 -18.291   0.933  1.00 10.540          O  
ATOM   1601  CB  LYS A 100      -0.885 -20.836  -0.240  1.00  9.170          C  
ATOM   1602  CG  LYS A 100      -1.924 -21.511  -1.120  1.00  9.170          C  
ATOM   1603  CD  LYS A 100      -1.999 -23.007  -0.833  1.00  9.170          C  
ATOM   1604  CE  LYS A 100      -3.066 -23.685  -1.678  1.00  9.170          C  
ATOM   1605  NZ  LYS A 100      -3.182 -25.136  -1.364  1.00  9.170          N  
ATOM   1606  H   LYS A 100       0.452 -19.174   1.298  1.00  7.800          H  
ATOM   1607  HA  LYS A 100      -0.430 -19.180  -1.530  1.00  8.440          H  
ATOM   1608 1HB  LYS A 100       0.069 -21.341  -0.400  1.00 11.010          H  
ATOM   1609 2HB  LYS A 100      -1.170 -20.999   0.799  1.00 11.010          H  
ATOM   1610 1HG  LYS A 100      -2.904 -21.072  -0.929  1.00 11.010          H  
ATOM   1611 2HG  LYS A 100      -1.672 -21.348  -2.167  1.00 11.010          H  
ATOM   1612 1HD  LYS A 100      -1.032 -23.465  -1.045  1.00 11.010          H  
ATOM   1613 2HD  LYS A 100      -2.231 -23.159   0.221  1.00 11.010          H  
ATOM   1614 1HE  LYS A 100      -4.026 -23.204  -1.494  1.00 11.010          H  
ATOM   1615 2HE  LYS A 100      -2.810 -23.571  -2.731  1.00 11.010          H  
ATOM   1616 1HZ  LYS A 100      -3.897 -25.551  -1.946  1.00 11.010          H  
ATOM   1617 2HZ  LYS A 100      -2.300 -25.592  -1.540  1.00 11.010          H  
ATOM   1618 3HZ  LYS A 100      -3.431 -25.253  -0.392  1.00 11.010          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 -570.058 52.2152 489.599 -34.9796 9.47562 26.7865 246.779 -254.469 -0.59397 -4.36057 -231.065 -25.2163 -86.9491 -4.40122 -12.7846 -14.9329 0 0.62284 5.71033 41.2885 125.528 -13.3549 14.796 -58.5996 -13.3481 53.2121 -259.1
GLU:NtermProteinFull_1 -2.46017 0.09409 2.90184 -0.40968 0.06015 0.78319 0.91867 -1.22469 -0.03289 -0.24023 -1.16575 -0.37963 0 0 0 -0.91322 0 0.0285 0.02939 0 2.19394 0 0 -2.7348 0 0.05171 -2.49959
PHE_2 -5.27177 0.41361 2.23339 -0.77423 0.02171 0.21634 0.84698 -1.41385 -0.04135 -0.31111 0.1112 -0.08753 0 0 0 0 0 0.10079 0.01489 0 1.7548 -0.50872 0 1.0402 0.05781 0.24113 -1.35571
ASP_3 -5.36528 0.40157 7.80615 -0.22149 0.09166 0.71672 2.23033 -3.14703 -0.02321 -0.22597 -3.63325 -1.45413 0 0 -0.55231 0 0 -0.06847 0.00017 0 2.40399 -0.74228 0 -2.3716 -0.14007 0.33296 -3.96154
SER_4 -2.02197 0.0591 2.54251 -0.02943 0.00038 0.04804 1.02764 -1.2394 -0.01214 -0.1096 0.63826 -0.97887 0 0 0 0 0 -0.07618 0.01869 0.15033 0 -0.36511 0.60154 -0.77834 -0.44604 0.18127 -0.78931
PHE_5 -2.83396 0.32384 3.42881 -0.64778 0.06067 0.3656 1.42616 -1.6107 -0 -0 -2.0343 0.06002 0 0 -0.55231 0 0 -0.06414 0.00016 0 1.96833 -0.22298 0 1.0402 -0.51063 0.15668 0.35367
THR_6 -4.94284 0.57484 3.72682 -0.17447 0.08223 0.0623 1.7617 -1.99878 -0.00212 -0.01513 -1.81394 0.22107 0 0 0 0 0 -0.10019 0.00285 0.04178 0 0.04427 2.29938 -1.0874 -0.41081 0.28841 -1.44002
SER_7 -4.32239 0.52342 5.29133 -0.03229 0 0.07389 2.86833 -2.37798 -0 -0 -2.77193 -0.28754 0 0 -0.59616 0 0 0.04743 0.00244 0.27455 0 -0.2963 0.60621 -0.77834 -0.45134 0.93493 -1.29175
PRO_8 -3.08257 0.3072 2.99436 -0.06546 0 0.04113 1.35883 -1.36298 -0 -0 -0.53302 0.61343 0 0 0 0 0 -0.12804 0.01913 0.17267 0 -0.18526 0 -2.4119 -0.23455 0.97172 -1.52531
ASP_9 -3.51058 0.29066 4.51244 -0.10389 0.00777 0.31441 1.69596 -2.0001 -0 -0 -0.88423 -0.29379 0 0 0 0 0 0.03938 0.01311 0 2.11967 0.19703 0 -2.3716 0.46703 0.28186 0.77513
LEU_10 -7.02782 0.55045 4.74973 -0.50007 0.2146 0.1283 2.60146 -2.7733 -0 -0 -2.00055 0.19511 0 0 -0.59616 0 0 -0.06264 0.03952 0.27759 0 -0.31032 0 0.18072 0.20395 0.30825 -3.8212
THR_11 -6.34101 0.40385 6.50444 -0.20245 0.12352 0.07292 2.81597 -3.12534 -0 -0 -3.28955 -0.13821 0 0 0 0 0 0.00548 0 0.06472 0 0.008 2.30719 -1.0874 -0.13709 0.36754 -1.64743
ASN_12 -4.1089 0.17861 5.01309 -0.17892 0.03914 0.26701 2.16725 -2.40389 -0 -0 -2.01162 -0.26898 0 0 0 0 0 -0.00782 0.00178 0 1.44852 0.44971 0 -0.93687 0.16198 0.2947 0.10481
GLU_13 -6.18599 0.31253 6.80865 -0.20761 0.02104 0.27337 3.08647 -3.07508 -0 -0 -3.74235 -0.58754 0 0 0 -0.61257 0 -0.02574 0.0169 0 3.13354 -0.20844 0 -2.7348 -0.12364 0.27383 -3.57744
ILE_14 -7.66276 0.54182 5.73989 -0.50678 0.32953 0.10514 3.06754 -3.04235 -0 -0 -3.88968 -0.06198 0 0 0 0 0 -0.05765 0.06213 0.55687 0 -0.44069 0 0.73287 -0.22848 0.46926 -4.28532
LYS_15 -4.89061 0.19591 5.80912 -0.30487 0.02992 0.13469 2.38322 -2.63441 -0 -0 -1.79733 -0.01019 0 0 0 0 0 -0.01364 0.05127 1.73066 0 0.01321 0 -1.5107 -0.19025 0.6026 -0.40141
GLU_16 -5.93145 0.22384 8.10776 -0.61557 0.11021 1.08654 3.57621 -3.33724 -0.01948 -0.12875 -5.213 -0.47187 0 0 -0.94323 -0.6449 0 -0.03551 0.0596 0 3.56559 -0.17562 0 -2.7348 -0.30845 0.40578 -3.42434
ILE_17 -8.96734 1.24784 4.18997 -0.50387 0.25321 0.10178 2.73391 -2.94859 -0 -0 -2.53998 -0.02563 0 0 0 0 0 -0.06056 0.07545 0.56573 0 -0.44109 0 0.73287 -0.122 0.58755 -5.12075
THR_18 -6.30177 0.36558 6.4626 -0.20767 0.13691 0.07664 3.0836 -3.17262 -0.00137 -0.02912 -3.98728 -0.11066 0 0 0 0 0 0.05003 0.01469 0.07448 0 0.01343 2.26515 -1.0874 0.03265 0.68841 -1.6337
ASP_19 -4.64815 0.49426 6.95036 -0.10659 0.01191 0.32549 3.22725 -3.05587 -0 -0 -4.89288 -0.2635 0 0 0 0 0 0.05721 0.04094 0 1.69823 0.1846 0 -2.3716 -0.12145 0.50793 -1.96186
GLN_20 -6.61314 0.42457 6.13613 -0.58259 0.07465 0.59907 3.46374 -3.02563 -0 -0 -3.21307 -0.30668 0 0 0 -0.6449 0 -0.00161 0.00101 0 3.18622 -0.11366 0 -0.18838 -0.28254 0.47735 -0.60947
LEU_21 -9.23942 1.38262 3.90661 -0.52236 0.26745 0.11992 2.98312 -3.17317 -0 -0 -2.50767 0.25535 0 0 0 0 0 -0.04014 0.04608 0.35775 0 -0.27953 0 0.18072 -0.2699 0.58637 -5.94619
SER_22 -5.78769 0.47533 6.19347 -0.02558 0 0.0592 2.98997 -2.93483 -0 -0 -2.67134 -0.67481 0 0 0 0 0 0.10973 0.00102 0.67177 0 0.36322 0.60059 -0.77834 0.02529 0.46347 -0.91953
TYR_23 -5.65527 0.50304 5.69342 -0.83479 0.03171 0.27854 3.04355 -2.92853 -0.00944 -0.12047 -2.50178 -0.30108 0 0 0 0 0 -0.01298 0.05134 0 1.76945 -0.42288 0.00393 1.2797 0.20787 0.2289 0.30424
TYR_24 -10.203 0.59559 6.36872 -0.58598 0.2688 0.29457 3.46073 -3.71598 -0 -0 -1.90285 -0.39012 0 0 0 0 0 -0.04815 0.54074 0 3.26613 0.00213 0.15346 1.2797 -0.0778 0.41243 -0.28089
ILE_25 -9.05964 0.90795 4.319 -0.48245 0.26795 0.0913 3.16701 -3.1045 -0 -0 -2.91579 0.16018 0 0 0 0 0 -0.04354 0.08412 0.48335 0 -0.45833 0 0.73287 -0.06627 0.67025 -5.24654
TYR_26 -7.29907 0.84571 3.41769 -0.59194 0.02124 0.27655 2.00931 -2.46003 -0 -0 -1.49455 -0.26839 0 0 0 0 0 0.02379 0.04813 0 2.36611 0.11356 0.0062 1.2797 -0.09001 0.58436 -1.21165
ASN_27 -4.67111 0.35897 4.51987 -0.22579 0.01174 0.32638 2.2097 -2.31001 -0.00944 -0.12047 -1.66359 -0.30738 0 0 0 0 0 -0.02461 0.05074 0 2.79094 0.08007 0 -0.93687 -0.12642 0.50103 0.45375
LYS_28 -4.5926 0.2878 5.23794 -0.45885 0.05854 0.29583 2.85936 -2.38369 -0 -0 -4.45903 -0.1263 0 0 0 -0.86273 0 -0.00776 0.36275 2.47933 0 -0.25557 0 -1.5107 0.14133 0.73469 -2.19965
HIS_29 -5.3118 0.42576 4.45765 -0.45355 0.09054 0.47455 2.93687 -2.36349 -0 -0 -3.24287 -0.4275 0 0 0 -1.14295 0 0.11303 0.02916 0 2.98501 -0.26339 0 -0.45461 0.40545 0.88254 -0.8596
PHE_30 -2.80732 0.27087 2.00565 -0.67353 0.05978 0.34816 1.02245 -1.31875 -0 -0 -0.85478 -0.01617 0 0 0 0 0 0.21568 0.00214 0 2.20272 0.07886 0 1.0402 0.56977 0.79963 2.94535
SER_31 -3.74769 0.60797 3.35158 -0.01901 0 0.01794 1.68903 -1.63214 -0 -0 -0.94823 0.00223 0 0 0 0 0 0.26405 0.01012 1.35509 0 -0.50331 0.61967 -0.77834 0.24867 0.65035 1.18798
SER_32 -1.80798 0.06197 2.28141 -0.0286 9e-05 0.0449 1.02649 -0.9388 -0 -0 -0.55204 -1.00371 0 0 -0.98348 0 0 -0.05008 0.01196 0.23898 0 0.03839 0.60503 -0.77834 -0.34043 0.56834 -1.60589
ASP_33 -3.46917 0.33757 5.08321 -0.10719 0.01079 0.31743 2.74497 -2.25246 -0 -0 -2.8211 -1.42555 0 0 -0.68359 0 0 -0.00244 0.02065 0 2.0716 -0.16209 0 -2.3716 -0.22894 0.48747 -2.45046
PHE_34 -5.30897 0.46711 3.9878 -0.95457 0.14637 0.3899 2.44795 -2.16728 -0 -0 -3.47609 0.03717 0 0 -0.68359 0 0 0.0011 6e-05 0 1.89644 -0.48365 0 1.0402 0.14077 0.34657 -2.17272
GLU_35 -3.3077 0.17147 3.56159 -0.22543 0.03549 0.32779 1.18607 -1.71634 -0 -0 -0.85109 -0.59899 0 0 0 0 0 -0.05821 0.00094 0 3.02995 -0.33964 0 -2.7348 -0.27154 0.20427 -1.58617
GLN_36 -5.37858 0.42573 5.64178 -0.34455 0.03796 0.17151 2.86257 -2.67015 -0 -0 -2.23243 -0.56648 0 0 -0.98348 0 0 0.12123 0.07424 0 3.9644 -0.11376 0 -0.18838 -0.40858 0.37249 0.78554
VAL_37 -7.95349 1.13267 4.52873 -0.31756 0.32624 0.07346 3.41543 -3.24877 -0 -0 -2.37236 -0.24609 0 0 0 0 0 -0.04229 0.05697 0.07545 0 -0.32298 0 1.9342 -0.1119 0.70414 -2.36815
GLU_38 -6.39963 0.33756 6.47398 -0.33121 0.06998 0.37988 2.89332 -3.10226 -0 -0 -2.4254 -0.6375 0 0 0 0 0 0.13303 0.04061 0 3.37038 -0.16035 0 -2.7348 -0.26782 0.5619 -1.79832
GLY_39 -3.81143 0.23427 4.84395 -5e-05 0 0 2.25082 -2.40461 -0 -0 -1.94222 -0.43823 0 0 0 0 0 -0.04057 0 0 0 0.22439 0 0.83697 0.35547 0.24696 0.35573
ALA_40 -5.09277 0.61625 4.89283 -0.02089 0 0 2.90695 -2.87632 -0.00664 -0.03934 -2.35575 -0.34948 0 0 0 0 0 -0.03815 0 0 0 -0.2013 0 1.8394 0.4176 0.32177 0.01416
LYS_41 -8.12106 0.43108 7.50321 -0.70156 0.19439 0.60918 3.82376 -3.50439 -0 -0 -3.9141 -0.29243 0 0 0 -0.67058 0 -0.01025 0.14423 3.3947 0 0.00677 0 -1.5107 -0.21049 0.39229 -2.43594
LEU_42 -5.89207 0.27312 6.05604 -0.48488 0.26389 0.11252 2.54303 -2.89086 -0 -0 -2.17853 0.24359 0 0 0 0 0 0.01342 0.06786 0.40072 0 -0.26716 0 0.18072 -0.17591 0.40999 -1.32452
ASN_43 -4.62396 0.12072 5.54638 -0.17798 0.0225 0.25872 2.38656 -2.66699 -0.01024 -0.1081 -2.05398 -0.32971 0 0 0 0 0 0.08628 0.03596 0 1.42015 0.32216 0 -0.93687 -0.10738 0.42687 -0.38892
ILE_44 -8.98507 1.35506 4.4899 -0.47667 0.32745 0.08887 2.90716 -3.04828 -0.00335 -0.02254 -2.64826 0.23177 0 0 0 0 0 -0.06753 0.16443 0.47456 0 -0.48657 0 0.73287 0.09778 0.55967 -4.30875
GLN_45 -6.5741 0.21878 7.32467 -0.36126 0.05629 0.23131 4.20123 -3.42551 -0.00664 -0.03934 -5.62522 -0.5922 0 0 0 -1.5838 0 0.01396 0.03507 0 3.39263 -0.08097 0 -0.18838 0.00815 0.62032 -2.37501
ASN_46 -6.2518 0.32963 5.82432 -0.17257 0.03043 0.25567 2.86206 -3.00906 -0 -0 -2.52797 -0.2706 0 0 0 0 0 0.02029 3e-05 0 1.46707 0.53558 0 -0.93687 0.07358 0.43188 -1.33835
GLU_47 -5.24204 0.1793 6.02091 -0.4636 0.07685 0.91004 2.68866 -2.62202 -0.01024 -0.1081 -1.76023 -0.47489 0 0 0 0 0 0.06564 0.00527 0 3.27209 -0.33551 0 -2.7348 -0.12995 0.27728 -0.38533
ILE_48 -9.57496 1.40975 4.02354 -0.51592 0.35485 0.10056 3.11162 -3.23568 -0 -0 -2.67574 0.00442 0 0 0 0 0 -0.04141 0.04073 0.58141 0 -0.44311 0 0.73287 -0.28456 0.47757 -5.93405
SER_49 -5.95909 0.44337 6.0966 -0.03267 0.00019 0.02234 3.24576 -2.96939 -0.03517 -0.32136 -3.14323 0.04492 0 0 0 0 0 0.14229 0.02819 0.57855 0 0.26046 1.76632 -0.77834 -0.11848 0.62316 -0.10556
GLN_50 -6.48993 0.5165 6.87443 -0.87019 0.09236 0.93789 2.95321 -3.07273 -0.02827 -0.16373 -2.2152 -0.80592 0 0 0 -0.87192 0 0.24594 0.27474 0 2.89269 -0.1326 0 -0.18838 -0.25617 0.53523 0.22794
PHE_51 -9.26072 0.97445 6.36746 -0.48238 0.08288 0.18053 3.26876 -3.49991 -0.01299 -0.08202 -2.80395 -0.09487 0 0 0 0 0 -0.04084 0.09317 0 3.06514 0.03716 0 1.0402 -0.23502 0.81578 -0.58716
VAL_52 -7.86051 1.17921 3.86538 -0.32538 0.30137 0.07419 3.12204 -2.93617 -0 -0 -2.13336 -0.13762 0 0 0 0 0 -0.05784 0.016 0.10895 0 -0.25061 0 1.9342 -0.17807 0.75675 -2.52147
LYS_53 -5.11803 0.34324 5.44316 -0.59181 0.14155 0.32069 1.63121 -2.16587 -0.02827 -0.16373 -1.67767 0.02412 0 0 0 0 0 -0.08501 0.07631 2.6248 0 -0.01145 0 -1.5107 -0.17243 0.68422 -0.23567
GLU_54 -4.22629 0.45923 5.94062 -0.21729 0.03928 0.3408 2.77517 -2.41934 -0.0407 -0.1925 -2.90134 -0.59089 0 0 0 -1.27426 0 -0.06105 0.12301 0 2.92101 -0.06494 0 -2.7348 -0.35011 0.63444 -1.83997
GLY_55 -1.58138 0.10481 2.17822 -6e-05 0 0 1.00504 -1.05383 -0.0156 -0.18456 -0.84348 -0.32469 0 0 0 0 0 -0.18247 0 0 0 -1.53804 0 0.83697 -0.30796 0.49236 -1.41467
LYS_56 -6.75564 0.46498 5.75877 -0.34912 0.06394 0.25184 2.35663 -2.50001 -0.03169 -0.13965 -2.26432 0.26652 0 0 0 -0.40234 0 -0.00068 0.16088 2.38915 0 -0.04656 0 -1.5107 -0.17395 0.75533 -1.70662
ALA_57 -5.01661 0.79209 3.01065 -0.02481 0.00014 0 3.10963 -2.18735 -0 -0 -2.7012 -0.23247 0 0 -0.96727 0 0 -0.02237 0 0 0 -0.10789 0 1.8394 -0.52233 1.61663 -1.41376
PRO_58 -7.13153 1.0423 1.84977 -0.0677 0 0.0428 1.7328 -1.49602 -0 -0 -1.29483 0.59469 0 0 0 0 0 0.04022 0.06543 0.41756 0 -0.40496 0 -2.4119 -0.5545 1.52202 -6.05385
VAL_59 -8.78 1.51723 1.56891 -0.2754 0.15319 0.04682 1.75091 -2.42293 -0 -0 -0.6162 0.37954 0 0 0 0 0 -0.03741 0.20071 0.68322 0 -0.03437 0 1.9342 -0.15117 0.70466 -3.37809
GLN_60 -6.83302 0.48586 5.75469 -0.35895 0.05693 0.2121 3.36974 -3.03185 -0.01162 -0.15539 -2.27401 -0.47402 0 0 -0.96727 0 0 0.07252 0.02377 0 3.51736 0.04744 0 -0.18838 0.00859 0.78016 0.03463
ALA_61 -7.54895 0.94491 3.66468 -0.02043 0 0 2.81987 -3.03111 -0 -0 -2.16955 -0.33573 0 0 0 0 0 0.18395 0 0 0 -0.07044 0 1.8394 -0.04543 0.76307 -3.00578
ALA_62 -7.16126 0.87986 3.35151 -0.02314 0 0 2.89329 -3.01653 -0 -0 -2.637 -0.36317 0 0 0 0 0 -0.02744 0 0 0 -0.18596 0 1.8394 -0.23019 0.63825 -4.04237
TYR_63 -9.07502 0.98067 5.94372 -0.91501 0.06394 0.33625 3.17791 -3.56132 -0.01006 -0.05848 -2.20011 -0.31412 0 0 0 0 0 -0.01684 0.50342 0 1.92187 -0.17249 0.01454 1.2797 -0.1676 0.95995 -1.30907
ASN_64 -5.31742 0.17464 5.02168 -0.17188 0.01367 0.25125 2.1166 -2.53256 -0 -0 -1.74972 -0.33081 0 0 -0.82466 0 0 -0.02869 0.00578 0 1.45015 0.42374 0 -0.93687 0.10457 0.83835 -1.49218
LYS_65 -6.02153 0.19788 4.57533 -0.77557 0.15442 0.7376 1.3393 -1.88551 -0 -0 -0.61541 -0.21216 0 0 0 0 0 0.01615 0.18729 2.50348 0 -0.07329 0 -1.5107 0.09279 0.40712 -0.88282
LEU_66 -7.34929 0.97447 2.40186 -0.50758 0.34348 0.12117 1.48586 -2.02222 -0 -0 -0.47287 0.18205 0 0 0 0 0 -0.03507 0.15449 0.48517 0 -0.25738 0 0.18072 0.13846 0.6171 -3.55959
GLN_67 -5.19637 0.59517 4.00854 -0.29414 0.07149 0.28414 2.16563 -2.10741 -0.01006 -0.05848 -1.89748 -0.77616 0 0 -0.82466 0 0 -0.10297 0.01516 0 2.69982 -0.13574 0 -0.18838 -0.01621 0.75371 -1.01439
ASP_68 -5.31189 0.61418 6.34991 -0.10205 0.00846 0.28769 2.91481 -2.76598 -0 -0 -2.80499 -0.32908 0 0 0 -1.14295 0 0.07254 0.00038 0 2.50514 0.27111 0 -2.3716 0.25336 1.05949 -0.49147
PRO_69 -2.95371 0.39657 3.00214 -0.06638 0 0.04172 1.44092 -1.31286 -0 -0 -0.39162 0.60644 0 0 0 0 0 -0.1675 0.03699 0.1956 0 -0.43948 0 -2.4119 0.471 0.96234 -0.58972
ASP_70 -5.27861 0.35403 5.68573 -0.11275 0.00565 0.34108 2.40466 -2.54684 -0 -0 -4.12319 -0.42223 0 0 0 -0.86273 0 -0.02331 0.0771 0 1.80296 -0.06737 0 -2.3716 -0.10508 0.41255 -4.82996
ILE_71 -10.2618 1.32761 4.41797 -0.5417 0.5254 0.11014 3.44905 -3.31407 -0 -0 -1.91965 -0.23526 0 0 0 0 0 0.00923 0.03096 0.88424 0 -0.42538 0 0.73287 -0.1841 0.7903 -4.60418
LYS_72 -5.98859 0.3453 7.07795 -0.83626 0.15798 0.91072 3.37465 -3.18172 -0 -0 -4.10153 -0.09065 0 0 0 -0.7226 0 0.17357 0.06033 3.13825 0 -0.03949 0 -1.5107 -0.18147 1.06341 -0.35085
ASP_73 -4.66754 0.40654 5.63671 -0.10347 0.0049 0.31209 2.34013 -2.69583 -0 -0 -1.51298 -0.34858 0 0 0 0 0 0.00331 0.00755 0 1.72557 0.2446 0 -2.3716 -0.28794 0.73878 -0.56777
LEU_74 -8.18492 0.63758 4.29034 -0.64125 0.14762 0.22195 2.82598 -2.79944 -0 -0 -1.97153 0.05756 0 0 0 0 0 0.03182 0.02621 1.03591 0 -0.2595 0 0.18072 -0.26219 0.62347 -4.03967
LEU_75 -8.18704 0.90303 5.68718 -0.61489 0.25798 0.20827 3.08322 -3.27443 -0 -0 -2.66075 -0.11169 0 0 0 0 0 0.08806 0.11936 1.3347 0 -0.20588 0 0.18072 -0.14738 0.66506 -2.67447
ASP_76 -5.29297 0.1856 7.72828 -0.10234 0.00455 0.30731 3.62039 -3.46679 -0 -0 -5.20047 -0.38012 0 0 0 -0.7226 0 0.05458 0.00492 0 1.71757 0.16485 0 -2.3716 -0.14852 0.60991 -3.28743
TYR_77 -6.73861 0.67671 5.63008 -0.58587 0.06386 0.26894 3.26181 -3.08036 -0 -0 -2.20148 -0.25985 0 0 0 0 0 0.10248 0.00456 0 2.76626 0.03307 0.00036 1.2797 -0.24484 0.41142 1.38824
TYR_78 -8.74506 0.9944 5.65893 -0.89502 0.06513 0.34782 3.43085 -3.31972 -0.00791 -0.05296 -3.13019 -0.30214 0 0 0 -0.61257 0 -0.00854 0.03246 0 1.9073 -0.39251 0.00075 1.2797 -0.08414 0.34104 -3.49238
ASP_79 -5.1158 0.46094 7.50414 -0.19165 0.00044 0.62953 2.77203 -3.31089 -0.0209 -0.16098 -4.79439 -0.14224 0 0 0 0 0 0.12568 0.18327 0 3.2793 0.17184 0 -2.3716 -0.15325 0.42558 -0.70896
ASN_80 -6.98012 0.69429 7.04021 -0.17568 0.03759 0.26337 3.47138 -3.5154 -0 -0 -2.30531 -0.32422 0 0 0 0 0 0.10404 0.00074 0 1.43694 0.17948 0 -0.93687 -0.17457 0.4289 -0.75522
ILE_81 -8.01086 0.95223 5.48569 -0.50409 0.40154 0.103 3.40373 -3.29734 -0 -0 -1.82967 -0.09436 0 0 0 0 0 -0.02375 0.01228 0.57748 0 -0.40063 0 0.73287 -0.01764 0.6117 -1.8978
GLU_82 -4.6621 0.41894 5.61864 -0.20278 0.02347 0.26916 2.33703 -2.59638 -0.0288 -0.21394 -2.02282 -0.54598 0 0 0 0 0 0.09231 0.01621 0 3.06082 -0.19772 0 -2.7348 -0.2668 0.6543 -0.98125
LYS_83 -4.24018 0.46805 6.10504 -0.3538 0.03746 0.21136 2.25076 -2.61225 -0 -0 -4.08157 0.38971 0 0 0 0 0 -0.0148 0.0185 2.34548 0 -0.06725 0 -1.5107 -0.5618 0.49049 -1.12551
HIS_D_84 -7.1445 0.7107 6.81758 -0.35685 0.0193 0.45608 3.87126 -3.35606 -0.00943 -0.06009 -3.40796 -0.43354 0 0 0 -0.62262 0 -0.0203 0.04832 0 1.68442 -0.37655 0 -0.45461 -0.5521 0.55015 -2.6368
SER_85 -3.31753 0.31668 4.34546 -0.03667 0.00211 0.0459 2.24952 -2.0867 -0 -0 -1.31282 -0.36064 0 0 0 0 0 -0.08886 0.04812 0.14918 0 -0.34891 1.74249 -0.77834 -0.49226 0.58877 0.66551
ASP_86 -1.46646 0.16253 2.25086 -0.11865 0.01794 0.36898 0.36764 -0.99915 -0 -0 -0.13959 -0.27102 0 0 0 0 0 -0.06451 0.00078 0 2.25546 -0.27736 0 -2.3716 -0.61159 0.35012 -0.54562
GLU_87 -5.18223 0.31054 5.89827 -0.20636 0.04952 0.3084 2.72429 -2.50781 -0.00943 -0.06009 -2.2368 -0.39501 0 0 0 -0.62262 0 0.07398 0.03352 0 3.07713 0.00699 0 -2.7348 -0.45881 0.21635 -1.71496
PHE_88 -4.59766 0.33208 5.46016 -0.57731 0.02841 0.24824 2.49815 -2.41318 -0.00139 -0.01254 -3.32372 0.30138 0 0 -0.84162 0 0 0.15524 0.00518 0 2.19137 0.11261 0 1.0402 -0.24171 0.25539 0.61927
GLU_89 -3.21102 0.24465 3.65774 -0.45869 0.26736 1.44186 1.75709 -1.77788 -0.02813 -0.16197 -1.73304 -3.03905 0 0 0 0 0 -0.02087 0.01237 0 3.93212 -0.28024 0 -2.7348 -0.44867 0.19013 -2.39104
SER_90 -3.2153 0.20734 3.85463 -0.0241 0 0.02194 1.36301 -1.75361 -0.02813 -0.16197 -0.81527 -0.37055 0 0 0 0 0 -0.0467 0.00135 0.50429 0 0.29073 0.60319 -0.77834 -0.34945 0.14228 -0.55467
GLU_91 -5.62282 0.32855 6.78738 -0.19343 0.0283 0.26588 3.07918 -2.89033 -0 -0 -3.67501 -0.50991 0 0 -0.84162 0 0 0.01929 0.02473 0 3.32562 -0.23807 0 -2.7348 -0.25953 0.21627 -2.89033
ILE_92 -8.17986 0.3872 5.55087 -0.48702 0.26127 0.098 2.87139 -3.29932 -0.00105 -0.0131 -2.65139 0.02284 0 0 0 0 0 -0.06789 0.02186 0.55826 0 -0.48265 0 0.73287 -0.18633 0.37077 -4.49327
VAL_93 -6.81804 0.48134 5.43475 -0.31028 0.14838 0.07061 2.8142 -3.1395 -0.00139 -0.01254 -2.5665 -0.1357 0 0 0 0 0 -0.00984 0.02957 0.06509 0 -0.24347 0 1.9342 -0.01946 0.45623 -1.82236
LYS_94 -3.5844 0.19109 4.38112 -0.30407 0.03047 0.13384 1.58879 -2.04314 -0.01195 -0.08519 -1.03523 0.00812 0 0 0 0 0 -0.00641 0.01189 1.83974 0 0.02052 0 -1.5107 -0.09682 0.40922 -0.0631
PHE_95 -4.96716 0.56728 2.84567 -0.79702 0.16197 0.333 1.63541 -1.82775 -0 -0 -1.11202 -0.07081 0 0 0 0 0 0.01752 0.29234 0 2.56776 -0.38814 0 1.0402 -0.06766 0.32708 0.55767
PHE_96 -9.37856 1.45887 2.40369 -0.64797 0.06405 0.36175 1.46707 -2.26972 -0 -0 -1.62204 0.04689 0 0 0 0 0 -0.06808 0.00264 0 2.01562 -0.19549 0 1.0402 -0.27813 0.37892 -5.22032
SER_97 -2.0002 0.08221 3.07463 -0.02983 0.03131 0.03061 1.15574 -1.41212 -0.03142 -0.21393 -0.91722 -0.08782 0 0 0 0 0 -0.05725 0.01097 0.07891 0 0.0952 0.60003 -0.77834 -0.16137 0.36136 -0.16855
GLU_98 -5.881 0.4379 5.71968 -0.20355 0.03323 0.27669 1.58048 -2.55567 -0.00105 -0.0131 -2.09986 -0.37223 0 0 0 0 0 -0.00289 0.03261 0 3.07051 0.00802 0 -2.7348 0.0348 0.2946 -2.37561
LYS_99 -2.31363 0.37076 4.07557 -0.46064 0.18176 0.21548 1.86217 -1.58514 -0 -0 -4.59532 0.20724 0 0 -0.94323 0 0 -0.0915 0.16934 2.47398 0 0.00525 0 -1.5107 -0.36989 0.32707 -1.98141
LYS:CtermProteinFull_100 -1.21566 0.02738 0.98029 -0.49964 0.12888 0.4674 0.22224 -0.47448 -0 -0 0.08156 -0.28299 0 0 0 0 0 0 0.01513 1.89403 0 0 0 -1.5107 -0.29852 0.24271 -0.22234
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27277 DOMAINID 26406 MODEL 4 T1033
MODEL     4
REMARK    Rerank model04.pdb score: 60.678
REMARK    S_0000_0001
REMARK    SCORE     hbond_bb_sc:          -9.421
REMARK    SCORE           omega:          -0.280
REMARK    SCORE     total_score:        -291.525
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          21.634
REMARK    SCORE             ref:         -24.338
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         435.229
REMARK    SCORE          fa_rep:          53.645
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -11.435
REMARK    SCORE           score:        -291.525
REMARK    SCORE     lk_ball_wtd:         -20.448
REMARK    SCORE        hbond_sc:         -22.348
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -79.223
REMARK    SCORE     rama_prepro:         -12.136
REMARK    SCORE          fa_atr:        -594.522
REMARK    SCORE     cart_bonded:          50.480
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -219.964
REMARK    SCORE    fa_intra_rep:           1.078
REMARK    SCORE          fa_dun:         145.186
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.660
ATOM      1  N   GLU A   1      -0.399   0.757   0.596  1.00  9.24           N  
ATOM      2  CA  GLU A   1       1.047   0.586   0.569  1.00  8.59           C  
ATOM      3  C   GLU A   1       1.775   1.919   0.541  1.00  7.70           C  
ATOM      4  O   GLU A   1       2.311   2.311  -0.485  1.00  7.63           O  
ATOM      5  CB  GLU A   1       1.487  -0.225  -0.659  1.00 12.29           C  
ATOM      6  CG  GLU A   1       0.962  -1.659  -0.727  1.00 12.29           C  
ATOM      7  CD  GLU A   1       1.452  -2.436  -1.953  1.00 12.29           C  
ATOM      8  OE1 GLU A   1       2.251  -1.921  -2.718  1.00 12.29           O  
ATOM      9  OE2 GLU A   1       1.014  -3.549  -2.114  1.00 12.29           O  
ATOM     10 1H   GLU A   1      -0.831  -0.106   0.896  1.00 11.09           H  
ATOM     11 2H   GLU A   1      -0.646   1.496   1.239  1.00 11.09           H  
ATOM     12 3H   GLU A   1      -0.723   0.990  -0.330  1.00 11.09           H  
ATOM     13  HA  GLU A   1       1.349   0.052   1.471  1.00 10.31           H  
ATOM     14 1HB  GLU A   1       1.175   0.289  -1.567  1.00 14.75           H  
ATOM     15 2HB  GLU A   1       2.574  -0.280  -0.673  1.00 14.75           H  
ATOM     16 1HG  GLU A   1       1.280  -2.190   0.169  1.00 14.75           H  
ATOM     17 2HG  GLU A   1      -0.125  -1.641  -0.736  1.00 14.75           H  
ATOM     18  N   PHE A   2       1.868   2.613   1.666  1.00  7.26           N  
ATOM     19  CA  PHE A   2       2.592   3.891   1.654  1.00  6.63           C  
ATOM     20  C   PHE A   2       4.044   3.688   1.240  1.00  6.21           C  
ATOM     21  O   PHE A   2       4.619   4.466   0.474  1.00  6.23           O  
ATOM     22  CB  PHE A   2       2.526   4.579   3.010  1.00  9.53           C  
ATOM     23  CG  PHE A   2       1.263   5.353   3.256  1.00  9.53           C  
ATOM     24  CD1 PHE A   2       0.212   4.849   4.012  1.00  9.53           C  
ATOM     25  CD2 PHE A   2       1.150   6.627   2.749  1.00  9.53           C  
ATOM     26  CE1 PHE A   2      -0.918   5.622   4.232  1.00  9.53           C  
ATOM     27  CE2 PHE A   2       0.044   7.377   2.973  1.00  9.53           C  
ATOM     28  CZ  PHE A   2      -0.994   6.881   3.713  1.00  9.53           C  
ATOM     29  H   PHE A   2       1.438   2.286   2.520  1.00  8.71           H  
ATOM     30  HA  PHE A   2       2.128   4.550   0.930  1.00  7.96           H  
ATOM     31 1HB  PHE A   2       2.640   3.845   3.804  1.00 11.44           H  
ATOM     32 2HB  PHE A   2       3.365   5.269   3.092  1.00 11.44           H  
ATOM     33  HD1 PHE A   2       0.274   3.850   4.438  1.00 11.44           H  
ATOM     34  HD2 PHE A   2       1.965   7.040   2.160  1.00 11.44           H  
ATOM     35  HE1 PHE A   2      -1.755   5.238   4.827  1.00 11.44           H  
ATOM     36  HE2 PHE A   2      -0.007   8.364   2.558  1.00 11.44           H  
ATOM     37  HZ  PHE A   2      -1.888   7.480   3.894  1.00 11.44           H  
ATOM     38  N   ASP A   3       4.626   2.571   1.664  1.00  6.18           N  
ATOM     39  CA  ASP A   3       6.023   2.253   1.378  1.00  6.23           C  
ATOM     40  C   ASP A   3       6.335   2.188  -0.124  1.00  5.89           C  
ATOM     41  O   ASP A   3       7.500   2.268  -0.523  1.00  5.98           O  
ATOM     42  CB  ASP A   3       6.393   0.903   1.998  1.00  8.70           C  
ATOM     43  CG  ASP A   3       6.473   0.906   3.529  1.00  8.70           C  
ATOM     44  OD1 ASP A   3       6.480   1.956   4.126  1.00  8.70           O  
ATOM     45  OD2 ASP A   3       6.514  -0.163   4.083  1.00  8.70           O  
ATOM     46  H   ASP A   3       4.104   1.948   2.261  1.00  7.42           H  
ATOM     47  HA  ASP A   3       6.645   3.031   1.823  1.00  7.48           H  
ATOM     48 1HB  ASP A   3       5.662   0.155   1.687  1.00 10.44           H  
ATOM     49 2HB  ASP A   3       7.360   0.586   1.603  1.00 10.44           H  
ATOM     50  N   SER A   4       5.316   1.961  -0.957  1.00  5.82           N  
ATOM     51  CA  SER A   4       5.491   1.843  -2.396  1.00  5.80           C  
ATOM     52  C   SER A   4       5.366   3.177  -3.136  1.00  5.51           C  
ATOM     53  O   SER A   4       5.646   3.243  -4.338  1.00  5.71           O  
ATOM     54  CB  SER A   4       4.441   0.888  -2.949  1.00  8.13           C  
ATOM     55  OG  SER A   4       4.604  -0.419  -2.445  1.00  8.13           O  
ATOM     56  H   SER A   4       4.358   1.919  -0.608  1.00  6.98           H  
ATOM     57  HA  SER A   4       6.484   1.436  -2.587  1.00  6.96           H  
ATOM     58 1HB  SER A   4       3.458   1.256  -2.675  1.00  9.76           H  
ATOM     59 2HB  SER A   4       4.489   0.876  -4.036  1.00  9.76           H  
ATOM     60  HG  SER A   4       3.805  -0.932  -2.733  1.00  9.76           H  
ATOM     61  N   PHE A   5       4.888   4.225  -2.447  1.00  5.37           N  
ATOM     62  CA  PHE A   5       4.623   5.498  -3.119  1.00  5.52           C  
ATOM     63  C   PHE A   5       5.227   6.761  -2.493  1.00  5.26           C  
ATOM     64  O   PHE A   5       5.599   7.688  -3.220  1.00  5.65           O  
ATOM     65  CB  PHE A   5       3.117   5.690  -3.230  1.00  7.67           C  
ATOM     66  CG  PHE A   5       2.438   4.604  -4.011  1.00  7.67           C  
ATOM     67  CD1 PHE A   5       1.735   3.612  -3.366  1.00  7.67           C  
ATOM     68  CD2 PHE A   5       2.516   4.565  -5.389  1.00  7.67           C  
ATOM     69  CE1 PHE A   5       1.124   2.598  -4.070  1.00  7.67           C  
ATOM     70  CE2 PHE A   5       1.909   3.554  -6.104  1.00  7.67           C  
ATOM     71  CZ  PHE A   5       1.213   2.567  -5.443  1.00  7.67           C  
ATOM     72  H   PHE A   5       4.750   4.138  -1.439  1.00  6.44           H  
ATOM     73  HA  PHE A   5       5.025   5.424  -4.128  1.00  6.62           H  
ATOM     74 1HB  PHE A   5       2.690   5.718  -2.237  1.00  9.20           H  
ATOM     75 2HB  PHE A   5       2.902   6.641  -3.704  1.00  9.20           H  
ATOM     76  HD1 PHE A   5       1.673   3.634  -2.291  1.00  9.20           H  
ATOM     77  HD2 PHE A   5       3.069   5.348  -5.911  1.00  9.20           H  
ATOM     78  HE1 PHE A   5       0.577   1.821  -3.540  1.00  9.20           H  
ATOM     79  HE2 PHE A   5       1.983   3.537  -7.191  1.00  9.20           H  
ATOM     80  HZ  PHE A   5       0.734   1.768  -6.005  1.00  9.20           H  
ATOM     81  N   THR A   6       5.282   6.838  -1.159  1.00  4.98           N  
ATOM     82  CA  THR A   6       5.711   8.072  -0.500  1.00  5.14           C  
ATOM     83  C   THR A   6       6.763   7.869   0.594  1.00  4.92           C  
ATOM     84  O   THR A   6       6.942   6.768   1.107  1.00  5.19           O  
ATOM     85  CB  THR A   6       4.500   8.784   0.123  1.00  7.14           C  
ATOM     86  OG1 THR A   6       3.943   7.954   1.141  1.00  7.14           O  
ATOM     87  CG2 THR A   6       3.438   9.107  -0.922  1.00  7.14           C  
ATOM     88  H   THR A   6       4.990   6.048  -0.576  1.00  5.98           H  
ATOM     89  HA  THR A   6       6.145   8.729  -1.251  1.00  6.17           H  
ATOM     90  HB  THR A   6       4.823   9.670   0.553  1.00  8.57           H  
ATOM     91  HG1 THR A   6       4.580   7.863   1.873  1.00  8.57           H  
ATOM     92 1HG2 THR A   6       2.601   9.618  -0.449  1.00  8.57           H  
ATOM     93 2HG2 THR A   6       3.868   9.749  -1.691  1.00  8.57           H  
ATOM     94 3HG2 THR A   6       3.091   8.197  -1.375  1.00  8.57           H  
ATOM     95  N   SER A   7       7.406   8.965   0.998  1.00  4.60           N  
ATOM     96  CA  SER A   7       8.383   8.971   2.082  1.00  4.48           C  
ATOM     97  C   SER A   7       7.682   8.820   3.440  1.00  4.16           C  
ATOM     98  O   SER A   7       6.454   8.970   3.499  1.00  3.96           O  
ATOM     99  CB  SER A   7       9.126  10.300   2.049  1.00  6.33           C  
ATOM    100  OG  SER A   7       8.265  11.367   2.401  1.00  6.33           O  
ATOM    101  H   SER A   7       7.217   9.840   0.528  1.00  5.52           H  
ATOM    102  HA  SER A   7       9.075   8.152   1.906  1.00  5.38           H  
ATOM    103 1HB  SER A   7       9.974  10.288   2.718  1.00  7.60           H  
ATOM    104 2HB  SER A   7       9.513  10.467   1.046  1.00  7.60           H  
ATOM    105  HG  SER A   7       8.809  12.174   2.333  1.00  7.60           H  
ATOM    106  N   PRO A   8       8.393   8.423   4.528  1.00  4.18           N  
ATOM    107  CA  PRO A   8       7.918   8.403   5.912  1.00  4.00           C  
ATOM    108  C   PRO A   8       7.303   9.729   6.364  1.00  3.81           C  
ATOM    109  O   PRO A   8       6.306   9.745   7.085  1.00  3.70           O  
ATOM    110  CB  PRO A   8       9.196   8.085   6.689  1.00  6.00           C  
ATOM    111  CG  PRO A   8      10.021   7.255   5.728  1.00  6.00           C  
ATOM    112  CD  PRO A   8       9.767   7.864   4.367  1.00  6.00           C  
ATOM    113  HA  PRO A   8       7.192   7.581   6.025  1.00  4.80           H  
ATOM    114 1HB  PRO A   8       9.698   9.023   6.992  1.00  7.20           H  
ATOM    115 2HB  PRO A   8       8.948   7.545   7.616  1.00  7.20           H  
ATOM    116 1HG  PRO A   8      11.085   7.283   6.019  1.00  7.20           H  
ATOM    117 2HG  PRO A   8       9.709   6.199   5.784  1.00  7.20           H  
ATOM    118 1HD  PRO A   8      10.511   8.641   4.165  1.00  7.20           H  
ATOM    119 2HD  PRO A   8       9.787   7.052   3.626  1.00  7.20           H  
ATOM    120  N   ASP A   9       7.859  10.841   5.869  1.00  3.92           N  
ATOM    121  CA  ASP A   9       7.360  12.169   6.198  1.00  3.91           C  
ATOM    122  C   ASP A   9       5.929  12.285   5.719  1.00  3.55           C  
ATOM    123  O   ASP A   9       5.012  12.578   6.499  1.00  3.42           O  
ATOM    124  CB  ASP A   9       8.200  13.230   5.496  1.00  5.48           C  
ATOM    125  CG  ASP A   9       9.613  13.359   6.027  1.00  5.48           C  
ATOM    126  OD1 ASP A   9       9.893  12.939   7.123  1.00  5.48           O  
ATOM    127  OD2 ASP A   9      10.425  13.819   5.273  1.00  5.48           O  
ATOM    128  H   ASP A   9       8.701  10.783   5.312  1.00  4.70           H  
ATOM    129  HA  ASP A   9       7.393  12.312   7.277  1.00  4.69           H  
ATOM    130 1HB  ASP A   9       8.251  13.014   4.438  1.00  6.58           H  
ATOM    131 2HB  ASP A   9       7.703  14.200   5.600  1.00  6.58           H  
ATOM    132  N   LEU A  10       5.753  12.020   4.422  1.00  3.53           N  
ATOM    133  CA  LEU A  10       4.457  12.059   3.776  1.00  3.28           C  
ATOM    134  C   LEU A  10       3.531  11.020   4.355  1.00  2.77           C  
ATOM    135  O   LEU A  10       2.346  11.267   4.535  1.00  2.76           O  
ATOM    136  CB  LEU A  10       4.631  11.798   2.290  1.00  4.69           C  
ATOM    137  CG  LEU A  10       5.294  12.886   1.452  1.00  4.69           C  
ATOM    138  CD1 LEU A  10       5.616  12.345   0.099  1.00  4.69           C  
ATOM    139  CD2 LEU A  10       4.351  14.044   1.283  1.00  4.69           C  
ATOM    140  H   LEU A  10       6.573  11.774   3.868  1.00  4.24           H  
ATOM    141  HA  LEU A  10       4.020  13.040   3.946  1.00  3.94           H  
ATOM    142 1HB  LEU A  10       5.268  10.930   2.226  1.00  5.63           H  
ATOM    143 2HB  LEU A  10       3.665  11.561   1.854  1.00  5.63           H  
ATOM    144  HG  LEU A  10       6.213  13.216   1.932  1.00  5.63           H  
ATOM    145 1HD1 LEU A  10       6.084  13.119  -0.466  1.00  5.63           H  
ATOM    146 2HD1 LEU A  10       6.297  11.518   0.189  1.00  5.63           H  
ATOM    147 3HD1 LEU A  10       4.707  12.020  -0.405  1.00  5.63           H  
ATOM    148 1HD2 LEU A  10       4.829  14.805   0.668  1.00  5.63           H  
ATOM    149 2HD2 LEU A  10       3.449  13.694   0.793  1.00  5.63           H  
ATOM    150 3HD2 LEU A  10       4.094  14.474   2.246  1.00  5.63           H  
ATOM    151  N   THR A  11       4.056   9.845   4.685  1.00  2.53           N  
ATOM    152  CA  THR A  11       3.210   8.796   5.222  1.00  2.29           C  
ATOM    153  C   THR A  11       2.510   9.297   6.461  1.00  2.06           C  
ATOM    154  O   THR A  11       1.290   9.154   6.603  1.00  1.92           O  
ATOM    155  CB  THR A  11       4.037   7.549   5.581  1.00  3.31           C  
ATOM    156  OG1 THR A  11       4.649   7.025   4.389  1.00  3.31           O  
ATOM    157  CG2 THR A  11       3.152   6.490   6.236  1.00  3.31           C  
ATOM    158  H   THR A  11       5.043   9.660   4.517  1.00  3.04           H  
ATOM    159  HA  THR A  11       2.459   8.534   4.481  1.00  2.75           H  
ATOM    160  HB  THR A  11       4.816   7.821   6.279  1.00  3.97           H  
ATOM    161  HG1 THR A  11       5.341   7.651   4.073  1.00  3.97           H  
ATOM    162 1HG2 THR A  11       3.756   5.620   6.477  1.00  3.97           H  
ATOM    163 2HG2 THR A  11       2.707   6.880   7.150  1.00  3.97           H  
ATOM    164 3HG2 THR A  11       2.371   6.207   5.567  1.00  3.97           H  
ATOM    165  N   ASN A  12       3.267   9.916   7.363  1.00  2.11           N  
ATOM    166  CA  ASN A  12       2.661  10.415   8.574  1.00  2.04           C  
ATOM    167  C   ASN A  12       1.730  11.589   8.299  1.00  1.96           C  
ATOM    168  O   ASN A  12       0.610  11.621   8.797  1.00  1.83           O  
ATOM    169  CB  ASN A  12       3.738  10.796   9.562  1.00  2.88           C  
ATOM    170  CG  ASN A  12       4.412   9.588  10.142  1.00  2.88           C  
ATOM    171  OD1 ASN A  12       3.873   8.471  10.124  1.00  2.88           O  
ATOM    172  ND2 ASN A  12       5.591   9.784  10.664  1.00  2.88           N  
ATOM    173  H   ASN A  12       4.281   9.979   7.210  1.00  2.53           H  
ATOM    174  HA  ASN A  12       2.055   9.619   9.009  1.00  2.45           H  
ATOM    175 1HB  ASN A  12       4.489  11.407   9.050  1.00  3.46           H  
ATOM    176 2HB  ASN A  12       3.309  11.394  10.363  1.00  3.46           H  
ATOM    177 1HD2 ASN A  12       6.091   9.018  11.068  1.00  3.46           H  
ATOM    178 2HD2 ASN A  12       5.997  10.697  10.658  1.00  3.46           H  
ATOM    179  N   GLU A  13       2.117  12.536   7.448  1.00  2.12           N  
ATOM    180  CA  GLU A  13       1.225  13.676   7.230  1.00  2.15           C  
ATOM    181  C   GLU A  13      -0.108  13.227   6.623  1.00  1.92           C  
ATOM    182  O   GLU A  13      -1.188  13.624   7.072  1.00  1.82           O  
ATOM    183  CB  GLU A  13       1.904  14.674   6.281  1.00  3.00           C  
ATOM    184  CG  GLU A  13       3.121  15.392   6.875  1.00  3.00           C  
ATOM    185  CD  GLU A  13       3.938  16.155   5.845  1.00  3.00           C  
ATOM    186  OE1 GLU A  13       3.594  16.127   4.686  1.00  3.00           O  
ATOM    187  OE2 GLU A  13       4.919  16.754   6.221  1.00  3.00           O  
ATOM    188  H   GLU A  13       3.045  12.501   7.009  1.00  2.54           H  
ATOM    189  HA  GLU A  13       1.028  14.153   8.190  1.00  2.58           H  
ATOM    190 1HB  GLU A  13       2.228  14.148   5.381  1.00  3.60           H  
ATOM    191 2HB  GLU A  13       1.181  15.434   5.977  1.00  3.60           H  
ATOM    192 1HG  GLU A  13       2.777  16.091   7.618  1.00  3.60           H  
ATOM    193 2HG  GLU A  13       3.757  14.665   7.372  1.00  3.60           H  
ATOM    194  N   ILE A  14      -0.039  12.317   5.650  1.00  1.90           N  
ATOM    195  CA  ILE A  14      -1.224  11.861   4.952  1.00  1.80           C  
ATOM    196  C   ILE A  14      -2.107  11.031   5.878  1.00  1.53           C  
ATOM    197  O   ILE A  14      -3.301  11.320   6.029  1.00  1.43           O  
ATOM    198  CB  ILE A  14      -0.811  10.989   3.741  1.00  2.56           C  
ATOM    199  CG1 ILE A  14      -0.049  11.833   2.688  1.00  2.56           C  
ATOM    200  CG2 ILE A  14      -2.066  10.382   3.073  1.00  2.56           C  
ATOM    201  CD1 ILE A  14       0.700  10.990   1.618  1.00  2.56           C  
ATOM    202  H   ILE A  14       0.877  11.983   5.347  1.00  2.28           H  
ATOM    203  HA  ILE A  14      -1.780  12.730   4.610  1.00  2.16           H  
ATOM    204  HB  ILE A  14      -0.144  10.198   4.088  1.00  3.07           H  
ATOM    205 1HG1 ILE A  14      -0.759  12.469   2.193  1.00  3.07           H  
ATOM    206 2HG1 ILE A  14       0.677  12.465   3.195  1.00  3.07           H  
ATOM    207 1HG2 ILE A  14      -1.764   9.783   2.258  1.00  3.07           H  
ATOM    208 2HG2 ILE A  14      -2.625   9.761   3.774  1.00  3.07           H  
ATOM    209 3HG2 ILE A  14      -2.708  11.173   2.712  1.00  3.07           H  
ATOM    210 1HD1 ILE A  14       1.216  11.635   0.922  1.00  3.07           H  
ATOM    211 2HD1 ILE A  14       1.438  10.354   2.116  1.00  3.07           H  
ATOM    212 3HD1 ILE A  14       0.016  10.372   1.069  1.00  3.07           H  
ATOM    213  N   LYS A  15      -1.511  10.018   6.526  1.00  1.52           N  
ATOM    214  CA  LYS A  15      -2.255   9.134   7.404  1.00  1.44           C  
ATOM    215  C   LYS A  15      -2.847   9.869   8.596  1.00  1.34           C  
ATOM    216  O   LYS A  15      -4.014   9.644   8.928  1.00  1.30           O  
ATOM    217  CB  LYS A  15      -1.381   7.977   7.890  1.00  2.05           C  
ATOM    218  CG  LYS A  15      -2.134   6.940   8.755  1.00  2.05           C  
ATOM    219  CD  LYS A  15      -1.228   5.769   9.146  1.00  2.05           C  
ATOM    220  CE  LYS A  15      -2.006   4.611   9.833  1.00  2.05           C  
ATOM    221  NZ  LYS A  15      -2.571   4.968  11.192  1.00  2.05           N  
ATOM    222  H   LYS A  15      -0.519   9.823   6.380  1.00  1.82           H  
ATOM    223  HA  LYS A  15      -3.083   8.710   6.832  1.00  1.73           H  
ATOM    224 1HB  LYS A  15      -0.951   7.465   7.025  1.00  2.46           H  
ATOM    225 2HB  LYS A  15      -0.549   8.376   8.478  1.00  2.46           H  
ATOM    226 1HG  LYS A  15      -2.508   7.421   9.663  1.00  2.46           H  
ATOM    227 2HG  LYS A  15      -2.993   6.563   8.191  1.00  2.46           H  
ATOM    228 1HD  LYS A  15      -0.735   5.382   8.251  1.00  2.46           H  
ATOM    229 2HD  LYS A  15      -0.460   6.131   9.832  1.00  2.46           H  
ATOM    230 1HE  LYS A  15      -2.826   4.302   9.184  1.00  2.46           H  
ATOM    231 2HE  LYS A  15      -1.320   3.775   9.954  1.00  2.46           H  
ATOM    232 1HZ  LYS A  15      -3.043   4.167  11.573  1.00  2.46           H  
ATOM    233 2HZ  LYS A  15      -1.828   5.241  11.812  1.00  2.46           H  
ATOM    234 3HZ  LYS A  15      -3.258   5.740  11.149  1.00  2.46           H  
ATOM    235  N   GLU A  16      -2.076  10.753   9.247  1.00  1.44           N  
ATOM    236  CA  GLU A  16      -2.604  11.434  10.415  1.00  1.54           C  
ATOM    237  C   GLU A  16      -3.796  12.294  10.022  1.00  1.45           C  
ATOM    238  O   GLU A  16      -4.800  12.305  10.732  1.00  1.44           O  
ATOM    239  CB  GLU A  16      -1.528  12.272  11.090  1.00  2.11           C  
ATOM    240  CG  GLU A  16      -0.410  11.477  11.795  1.00  2.11           C  
ATOM    241  CD  GLU A  16      -0.862  10.739  13.025  1.00  2.11           C  
ATOM    242  OE1 GLU A  16      -1.458  11.352  13.877  1.00  2.11           O  
ATOM    243  OE2 GLU A  16      -0.604   9.565  13.118  1.00  2.11           O  
ATOM    244  H   GLU A  16      -1.109  10.940   8.965  1.00  1.73           H  
ATOM    245  HA  GLU A  16      -2.942  10.682  11.128  1.00  1.85           H  
ATOM    246 1HB  GLU A  16      -1.066  12.922  10.345  1.00  2.53           H  
ATOM    247 2HB  GLU A  16      -1.999  12.895  11.838  1.00  2.53           H  
ATOM    248 1HG  GLU A  16      -0.009  10.747  11.092  1.00  2.53           H  
ATOM    249 2HG  GLU A  16       0.396  12.162  12.054  1.00  2.53           H  
ATOM    250  N   ILE A  17      -3.764  12.942   8.849  1.00  1.46           N  
ATOM    251  CA  ILE A  17      -4.939  13.708   8.466  1.00  1.51           C  
ATOM    252  C   ILE A  17      -6.158  12.821   8.341  1.00  1.37           C  
ATOM    253  O   ILE A  17      -7.221  13.161   8.870  1.00  1.42           O  
ATOM    254  CB  ILE A  17      -4.750  14.466   7.136  1.00  2.09           C  
ATOM    255  CG1 ILE A  17      -3.750  15.614   7.313  1.00  2.09           C  
ATOM    256  CG2 ILE A  17      -6.099  14.962   6.602  1.00  2.09           C  
ATOM    257  CD1 ILE A  17      -3.277  16.204   6.019  1.00  2.09           C  
ATOM    258  H   ILE A  17      -2.909  12.966   8.281  1.00  1.75           H  
ATOM    259  HA  ILE A  17      -5.134  14.429   9.244  1.00  1.81           H  
ATOM    260  HB  ILE A  17      -4.311  13.780   6.408  1.00  2.51           H  
ATOM    261 1HG1 ILE A  17      -4.221  16.405   7.892  1.00  2.51           H  
ATOM    262 2HG1 ILE A  17      -2.891  15.252   7.861  1.00  2.51           H  
ATOM    263 1HG2 ILE A  17      -5.953  15.450   5.664  1.00  2.51           H  
ATOM    264 2HG2 ILE A  17      -6.777  14.145   6.446  1.00  2.51           H  
ATOM    265 3HG2 ILE A  17      -6.533  15.652   7.319  1.00  2.51           H  
ATOM    266 1HD1 ILE A  17      -2.591  17.005   6.191  1.00  2.51           H  
ATOM    267 2HD1 ILE A  17      -2.779  15.416   5.464  1.00  2.51           H  
ATOM    268 3HD1 ILE A  17      -4.091  16.592   5.445  1.00  2.51           H  
ATOM    269  N   THR A  18      -6.025  11.685   7.651  1.00  1.31           N  
ATOM    270  CA  THR A  18      -7.171  10.810   7.486  1.00  1.36           C  
ATOM    271  C   THR A  18      -7.689  10.332   8.838  1.00  1.32           C  
ATOM    272  O   THR A  18      -8.898  10.396   9.091  1.00  1.40           O  
ATOM    273  CB  THR A  18      -6.823   9.586   6.594  1.00  1.89           C  
ATOM    274  OG1 THR A  18      -6.436  10.034   5.286  1.00  1.89           O  
ATOM    275  CG2 THR A  18      -8.044   8.666   6.432  1.00  1.89           C  
ATOM    276  H   THR A  18      -5.125  11.448   7.213  1.00  1.57           H  
ATOM    277  HA  THR A  18      -7.968  11.372   7.005  1.00  1.63           H  
ATOM    278  HB  THR A  18      -5.993   9.031   7.042  1.00  2.27           H  
ATOM    279  HG1 THR A  18      -6.025   9.264   4.804  1.00  2.27           H  
ATOM    280 1HG2 THR A  18      -7.769   7.822   5.794  1.00  2.27           H  
ATOM    281 2HG2 THR A  18      -8.364   8.289   7.403  1.00  2.27           H  
ATOM    282 3HG2 THR A  18      -8.861   9.220   5.972  1.00  2.27           H  
ATOM    283  N   ASP A  19      -6.796   9.888   9.730  1.00  1.28           N  
ATOM    284  CA  ASP A  19      -7.238   9.357  11.017  1.00  1.39           C  
ATOM    285  C   ASP A  19      -7.854  10.406  11.943  1.00  1.42           C  
ATOM    286  O   ASP A  19      -8.864  10.130  12.609  1.00  1.53           O  
ATOM    287  CB  ASP A  19      -6.066   8.713  11.765  1.00  1.91           C  
ATOM    288  CG  ASP A  19      -5.566   7.366  11.195  1.00  1.91           C  
ATOM    289  OD1 ASP A  19      -6.238   6.749  10.410  1.00  1.91           O  
ATOM    290  OD2 ASP A  19      -4.492   6.955  11.606  1.00  1.91           O  
ATOM    291  H   ASP A  19      -5.800   9.870   9.480  1.00  1.54           H  
ATOM    292  HA  ASP A  19      -7.989   8.593  10.822  1.00  1.67           H  
ATOM    293 1HB  ASP A  19      -5.223   9.413  11.758  1.00  2.29           H  
ATOM    294 2HB  ASP A  19      -6.348   8.564  12.805  1.00  2.29           H  
ATOM    295  N   GLN A  20      -7.260  11.605  12.013  1.00  1.42           N  
ATOM    296  CA  GLN A  20      -7.801  12.615  12.908  1.00  1.55           C  
ATOM    297  C   GLN A  20      -9.132  13.134  12.407  1.00  1.52           C  
ATOM    298  O   GLN A  20     -10.096  13.224  13.181  1.00  1.62           O  
ATOM    299  CB  GLN A  20      -6.815  13.768  13.114  1.00  2.12           C  
ATOM    300  CG  GLN A  20      -5.589  13.392  13.930  1.00  2.12           C  
ATOM    301  CD  GLN A  20      -4.618  14.556  14.152  1.00  2.12           C  
ATOM    302  OE1 GLN A  20      -4.401  15.401  13.272  1.00  2.12           O  
ATOM    303  NE2 GLN A  20      -4.042  14.581  15.358  1.00  2.12           N  
ATOM    304  H   GLN A  20      -6.421  11.808  11.460  1.00  1.70           H  
ATOM    305  HA  GLN A  20      -7.975  12.150  13.878  1.00  1.86           H  
ATOM    306 1HB  GLN A  20      -6.456  14.089  12.145  1.00  2.54           H  
ATOM    307 2HB  GLN A  20      -7.317  14.617  13.585  1.00  2.54           H  
ATOM    308 1HG  GLN A  20      -5.913  13.031  14.905  1.00  2.54           H  
ATOM    309 2HG  GLN A  20      -5.050  12.602  13.401  1.00  2.54           H  
ATOM    310 1HE2 GLN A  20      -3.364  15.312  15.633  1.00  2.54           H  
ATOM    311 2HE2 GLN A  20      -4.259  13.876  16.032  1.00  2.54           H  
ATOM    312  N   LEU A  21      -9.229  13.402  11.101  1.00  1.46           N  
ATOM    313  CA  LEU A  21     -10.488  13.875  10.582  1.00  1.54           C  
ATOM    314  C   LEU A  21     -11.534  12.794  10.722  1.00  1.55           C  
ATOM    315  O   LEU A  21     -12.676  13.076  11.064  1.00  1.63           O  
ATOM    316  CB  LEU A  21     -10.389  14.256   9.102  1.00  2.12           C  
ATOM    317  CG  LEU A  21      -9.574  15.489   8.711  1.00  2.12           C  
ATOM    318  CD1 LEU A  21      -9.523  15.527   7.209  1.00  2.12           C  
ATOM    319  CD2 LEU A  21     -10.208  16.778   9.266  1.00  2.12           C  
ATOM    320  H   LEU A  21      -8.423  13.322  10.477  1.00  1.75           H  
ATOM    321  HA  LEU A  21     -10.805  14.735  11.170  1.00  1.85           H  
ATOM    322 1HB  LEU A  21      -9.951  13.402   8.575  1.00  2.54           H  
ATOM    323 2HB  LEU A  21     -11.370  14.401   8.728  1.00  2.54           H  
ATOM    324  HG  LEU A  21      -8.558  15.392   9.093  1.00  2.54           H  
ATOM    325 1HD1 LEU A  21      -8.939  16.372   6.905  1.00  2.54           H  
ATOM    326 2HD1 LEU A  21      -9.068  14.610   6.841  1.00  2.54           H  
ATOM    327 3HD1 LEU A  21     -10.534  15.614   6.808  1.00  2.54           H  
ATOM    328 1HD2 LEU A  21      -9.610  17.630   8.959  1.00  2.54           H  
ATOM    329 2HD2 LEU A  21     -11.224  16.886   8.883  1.00  2.54           H  
ATOM    330 3HD2 LEU A  21     -10.236  16.745  10.354  1.00  2.54           H  
ATOM    331  N   SER A  22     -11.175  11.528  10.492  1.00  1.55           N  
ATOM    332  CA  SER A  22     -12.194  10.500  10.557  1.00  1.66           C  
ATOM    333  C   SER A  22     -12.844  10.447  11.924  1.00  1.66           C  
ATOM    334  O   SER A  22     -14.075  10.371  12.037  1.00  1.73           O  
ATOM    335  CB  SER A  22     -11.590   9.139  10.243  1.00  2.28           C  
ATOM    336  OG  SER A  22     -11.156   9.059   8.914  1.00  2.28           O  
ATOM    337  H   SER A  22     -10.230  11.269  10.205  1.00  1.86           H  
ATOM    338  HA  SER A  22     -12.954  10.738   9.819  1.00  1.99           H  
ATOM    339 1HB  SER A  22     -10.747   8.955  10.910  1.00  2.74           H  
ATOM    340 2HB  SER A  22     -12.329   8.368  10.434  1.00  2.74           H  
ATOM    341  HG  SER A  22     -10.300   9.528   8.899  1.00  2.74           H  
ATOM    342  N   TYR A  23     -12.028  10.529  12.975  1.00  1.63           N  
ATOM    343  CA  TYR A  23     -12.550  10.503  14.327  1.00  1.71           C  
ATOM    344  C   TYR A  23     -13.515  11.655  14.607  1.00  1.63           C  
ATOM    345  O   TYR A  23     -14.639  11.438  15.082  1.00  1.68           O  
ATOM    346  CB  TYR A  23     -11.401  10.514  15.333  1.00  2.36           C  
ATOM    347  CG  TYR A  23     -11.861  10.547  16.762  1.00  2.36           C  
ATOM    348  CD1 TYR A  23     -12.348   9.397  17.354  1.00  2.36           C  
ATOM    349  CD2 TYR A  23     -11.784  11.711  17.483  1.00  2.36           C  
ATOM    350  CE1 TYR A  23     -12.764   9.422  18.664  1.00  2.36           C  
ATOM    351  CE2 TYR A  23     -12.197  11.740  18.791  1.00  2.36           C  
ATOM    352  CZ  TYR A  23     -12.687  10.602  19.382  1.00  2.36           C  
ATOM    353  OH  TYR A  23     -13.100  10.634  20.695  1.00  2.36           O  
ATOM    354  H   TYR A  23     -11.011  10.558  12.822  1.00  1.96           H  
ATOM    355  HA  TYR A  23     -13.107   9.576  14.455  1.00  2.05           H  
ATOM    356 1HB  TYR A  23     -10.779   9.631  15.189  1.00  2.83           H  
ATOM    357 2HB  TYR A  23     -10.773  11.390  15.152  1.00  2.83           H  
ATOM    358  HD1 TYR A  23     -12.406   8.472  16.780  1.00  2.83           H  
ATOM    359  HD2 TYR A  23     -11.397  12.604  17.013  1.00  2.83           H  
ATOM    360  HE1 TYR A  23     -13.153   8.518  19.130  1.00  2.83           H  
ATOM    361  HE2 TYR A  23     -12.136  12.661  19.363  1.00  2.83           H  
ATOM    362  HH  TYR A  23     -13.406   9.761  20.957  1.00  2.83           H  
ATOM    363  N   TYR A  24     -13.090  12.884  14.305  1.00  1.56           N  
ATOM    364  CA  TYR A  24     -13.924  14.027  14.645  1.00  1.58           C  
ATOM    365  C   TYR A  24     -15.140  14.184  13.731  1.00  1.53           C  
ATOM    366  O   TYR A  24     -16.185  14.666  14.186  1.00  1.56           O  
ATOM    367  CB  TYR A  24     -13.087  15.293  14.702  1.00  2.21           C  
ATOM    368  CG  TYR A  24     -12.127  15.282  15.881  1.00  2.21           C  
ATOM    369  CD1 TYR A  24     -10.772  15.236  15.650  1.00  2.21           C  
ATOM    370  CD2 TYR A  24     -12.601  15.282  17.192  1.00  2.21           C  
ATOM    371  CE1 TYR A  24      -9.888  15.215  16.693  1.00  2.21           C  
ATOM    372  CE2 TYR A  24     -11.697  15.250  18.250  1.00  2.21           C  
ATOM    373  CZ  TYR A  24     -10.338  15.221  17.993  1.00  2.21           C  
ATOM    374  OH  TYR A  24      -9.427  15.198  19.031  1.00  2.21           O  
ATOM    375  H   TYR A  24     -12.164  13.014  13.874  1.00  1.87           H  
ATOM    376  HA  TYR A  24     -14.313  13.855  15.646  1.00  1.90           H  
ATOM    377 1HB  TYR A  24     -12.504  15.393  13.780  1.00  2.65           H  
ATOM    378 2HB  TYR A  24     -13.734  16.168  14.787  1.00  2.65           H  
ATOM    379  HD1 TYR A  24     -10.392  15.229  14.628  1.00  2.65           H  
ATOM    380  HD2 TYR A  24     -13.672  15.312  17.390  1.00  2.65           H  
ATOM    381  HE1 TYR A  24      -8.818  15.189  16.487  1.00  2.65           H  
ATOM    382  HE2 TYR A  24     -12.057  15.254  19.278  1.00  2.65           H  
ATOM    383  HH  TYR A  24      -8.497  15.265  18.671  1.00  2.65           H  
ATOM    384  N   ILE A  25     -15.024  13.776  12.461  1.00  1.52           N  
ATOM    385  CA  ILE A  25     -16.146  13.838  11.535  1.00  1.56           C  
ATOM    386  C   ILE A  25     -17.214  12.884  12.023  1.00  1.58           C  
ATOM    387  O   ILE A  25     -18.391  13.246  12.037  1.00  1.62           O  
ATOM    388  CB  ILE A  25     -15.727  13.538  10.088  1.00  2.17           C  
ATOM    389  CG1 ILE A  25     -14.823  14.713   9.600  1.00  2.17           C  
ATOM    390  CG2 ILE A  25     -16.971  13.302   9.173  1.00  2.17           C  
ATOM    391  CD1 ILE A  25     -14.108  14.441   8.321  1.00  2.17           C  
ATOM    392  H   ILE A  25     -14.126  13.422  12.122  1.00  1.82           H  
ATOM    393  HA  ILE A  25     -16.559  14.847  11.556  1.00  1.87           H  
ATOM    394  HB  ILE A  25     -15.108  12.641  10.088  1.00  2.60           H  
ATOM    395 1HG1 ILE A  25     -15.426  15.608   9.483  1.00  2.60           H  
ATOM    396 2HG1 ILE A  25     -14.080  14.913  10.365  1.00  2.60           H  
ATOM    397 1HG2 ILE A  25     -16.660  13.078   8.167  1.00  2.60           H  
ATOM    398 2HG2 ILE A  25     -17.558  12.464   9.543  1.00  2.60           H  
ATOM    399 3HG2 ILE A  25     -17.585  14.190   9.165  1.00  2.60           H  
ATOM    400 1HD1 ILE A  25     -13.483  15.284   8.071  1.00  2.60           H  
ATOM    401 2HD1 ILE A  25     -13.488  13.555   8.434  1.00  2.60           H  
ATOM    402 3HD1 ILE A  25     -14.814  14.289   7.545  1.00  2.60           H  
ATOM    403  N   TYR A  26     -16.822  11.658  12.397  1.00  1.61           N  
ATOM    404  CA  TYR A  26     -17.782  10.721  12.946  1.00  1.71           C  
ATOM    405  C   TYR A  26     -18.487  11.327  14.129  1.00  1.73           C  
ATOM    406  O   TYR A  26     -19.707  11.272  14.203  1.00  1.81           O  
ATOM    407  CB  TYR A  26     -17.151   9.408  13.387  1.00  2.36           C  
ATOM    408  CG  TYR A  26     -18.158   8.544  14.145  1.00  2.36           C  
ATOM    409  CD1 TYR A  26     -19.102   7.782  13.476  1.00  2.36           C  
ATOM    410  CD2 TYR A  26     -18.143   8.546  15.537  1.00  2.36           C  
ATOM    411  CE1 TYR A  26     -20.011   7.036  14.179  1.00  2.36           C  
ATOM    412  CE2 TYR A  26     -19.055   7.801  16.239  1.00  2.36           C  
ATOM    413  CZ  TYR A  26     -19.986   7.044  15.566  1.00  2.36           C  
ATOM    414  OH  TYR A  26     -20.900   6.293  16.266  1.00  2.36           O  
ATOM    415  H   TYR A  26     -15.841  11.374  12.309  1.00  1.93           H  
ATOM    416  HA  TYR A  26     -18.536  10.516  12.193  1.00  2.05           H  
ATOM    417 1HB  TYR A  26     -16.794   8.856  12.517  1.00  2.83           H  
ATOM    418 2HB  TYR A  26     -16.294   9.605  14.034  1.00  2.83           H  
ATOM    419  HD1 TYR A  26     -19.134   7.772  12.405  1.00  2.83           H  
ATOM    420  HD2 TYR A  26     -17.406   9.147  16.074  1.00  2.83           H  
ATOM    421  HE1 TYR A  26     -20.753   6.440  13.646  1.00  2.83           H  
ATOM    422  HE2 TYR A  26     -19.038   7.808  17.328  1.00  2.83           H  
ATOM    423  HH  TYR A  26     -20.812   6.471  17.205  1.00  2.83           H  
ATOM    424  N   ASN A  27     -17.740  11.893  15.079  1.00  1.71           N  
ATOM    425  CA  ASN A  27     -18.407  12.455  16.235  1.00  1.84           C  
ATOM    426  C   ASN A  27     -19.431  13.514  15.823  1.00  1.79           C  
ATOM    427  O   ASN A  27     -20.598  13.423  16.204  1.00  1.93           O  
ATOM    428  CB  ASN A  27     -17.404  13.061  17.197  1.00  2.52           C  
ATOM    429  CG  ASN A  27     -16.595  12.043  17.952  1.00  2.52           C  
ATOM    430  OD1 ASN A  27     -16.932  10.854  18.021  1.00  2.52           O  
ATOM    431  ND2 ASN A  27     -15.534  12.505  18.543  1.00  2.52           N  
ATOM    432  H   ASN A  27     -16.716  11.892  15.007  1.00  2.05           H  
ATOM    433  HA  ASN A  27     -18.946  11.655  16.743  1.00  2.21           H  
ATOM    434 1HB  ASN A  27     -16.719  13.699  16.638  1.00  3.02           H  
ATOM    435 2HB  ASN A  27     -17.927  13.696  17.911  1.00  3.02           H  
ATOM    436 1HD2 ASN A  27     -14.946  11.892  19.075  1.00  3.02           H  
ATOM    437 2HD2 ASN A  27     -15.308  13.474  18.471  1.00  3.02           H  
ATOM    438  N   LYS A  28     -19.044  14.473  14.972  1.00  1.66           N  
ATOM    439  CA  LYS A  28     -19.995  15.507  14.560  1.00  1.73           C  
ATOM    440  C   LYS A  28     -21.265  14.926  13.946  1.00  1.66           C  
ATOM    441  O   LYS A  28     -22.376  15.400  14.213  1.00  1.76           O  
ATOM    442  CB  LYS A  28     -19.373  16.487  13.560  1.00  2.39           C  
ATOM    443  CG  LYS A  28     -20.362  17.579  13.110  1.00  2.39           C  
ATOM    444  CD  LYS A  28     -19.750  18.610  12.184  1.00  2.39           C  
ATOM    445  CE  LYS A  28     -20.825  19.600  11.741  1.00  2.39           C  
ATOM    446  NZ  LYS A  28     -20.321  20.617  10.783  1.00  2.39           N  
ATOM    447  H   LYS A  28     -18.071  14.508  14.648  1.00  1.99           H  
ATOM    448  HA  LYS A  28     -20.282  16.068  15.448  1.00  2.08           H  
ATOM    449 1HB  LYS A  28     -18.502  16.965  14.010  1.00  2.87           H  
ATOM    450 2HB  LYS A  28     -19.029  15.939  12.680  1.00  2.87           H  
ATOM    451 1HG  LYS A  28     -21.183  17.109  12.567  1.00  2.87           H  
ATOM    452 2HG  LYS A  28     -20.777  18.071  13.982  1.00  2.87           H  
ATOM    453 1HD  LYS A  28     -18.960  19.146  12.703  1.00  2.87           H  
ATOM    454 2HD  LYS A  28     -19.323  18.117  11.311  1.00  2.87           H  
ATOM    455 1HE  LYS A  28     -21.635  19.046  11.269  1.00  2.87           H  
ATOM    456 2HE  LYS A  28     -21.213  20.112  12.622  1.00  2.87           H  
ATOM    457 1HZ  LYS A  28     -21.072  21.235  10.527  1.00  2.87           H  
ATOM    458 2HZ  LYS A  28     -19.558  21.184  11.204  1.00  2.87           H  
ATOM    459 3HZ  LYS A  28     -19.976  20.154   9.959  1.00  2.87           H  
ATOM    460  N   HIS A  29     -21.096  13.899  13.120  1.00  1.61           N  
ATOM    461  CA  HIS A  29     -22.178  13.259  12.395  1.00  1.69           C  
ATOM    462  C   HIS A  29     -22.558  11.863  12.926  1.00  1.77           C  
ATOM    463  O   HIS A  29     -23.173  11.078  12.202  1.00  1.96           O  
ATOM    464  CB  HIS A  29     -21.769  13.171  10.917  1.00  2.34           C  
ATOM    465  CG  HIS A  29     -21.594  14.526  10.264  1.00  2.34           C  
ATOM    466  ND1 HIS A  29     -22.660  15.295   9.839  1.00  2.34           N  
ATOM    467  CD2 HIS A  29     -20.480  15.250  10.003  1.00  2.34           C  
ATOM    468  CE1 HIS A  29     -22.205  16.428   9.329  1.00  2.34           C  
ATOM    469  NE2 HIS A  29     -20.887  16.432   9.417  1.00  2.34           N  
ATOM    470  H   HIS A  29     -20.136  13.588  12.926  1.00  1.93           H  
ATOM    471  HA  HIS A  29     -23.064  13.887  12.461  1.00  2.03           H  
ATOM    472 1HB  HIS A  29     -20.819  12.634  10.840  1.00  2.81           H  
ATOM    473 2HB  HIS A  29     -22.514  12.609  10.357  1.00  2.81           H  
ATOM    474  HD1 HIS A  29     -23.606  14.985   9.741  1.00  2.81           H  
ATOM    475  HD2 HIS A  29     -19.426  15.060  10.179  1.00  2.81           H  
ATOM    476  HE1 HIS A  29     -22.896  17.172   8.934  1.00  2.81           H  
ATOM    477  N   PHE A  30     -22.270  11.562  14.200  1.00  1.91           N  
ATOM    478  CA  PHE A  30     -22.532  10.229  14.778  1.00  2.14           C  
ATOM    479  C   PHE A  30     -23.990   9.773  14.693  1.00  2.05           C  
ATOM    480  O   PHE A  30     -24.280   8.579  14.771  1.00  2.46           O  
ATOM    481  CB  PHE A  30     -22.176  10.197  16.267  1.00  2.91           C  
ATOM    482  CG  PHE A  30     -23.265  10.771  17.168  1.00  2.91           C  
ATOM    483  CD1 PHE A  30     -24.215   9.918  17.741  1.00  2.91           C  
ATOM    484  CD2 PHE A  30     -23.379  12.126  17.420  1.00  2.91           C  
ATOM    485  CE1 PHE A  30     -25.224  10.410  18.535  1.00  2.91           C  
ATOM    486  CE2 PHE A  30     -24.390  12.617  18.214  1.00  2.91           C  
ATOM    487  CZ  PHE A  30     -25.312  11.759  18.771  1.00  2.91           C  
ATOM    488  H   PHE A  30     -21.762  12.248  14.773  1.00  2.29           H  
ATOM    489  HA  PHE A  30     -21.910   9.508  14.246  1.00  2.57           H  
ATOM    490 1HB  PHE A  30     -21.981   9.174  16.571  1.00  3.49           H  
ATOM    491 2HB  PHE A  30     -21.263  10.769  16.425  1.00  3.49           H  
ATOM    492  HD1 PHE A  30     -24.153   8.843  17.547  1.00  3.49           H  
ATOM    493  HD2 PHE A  30     -22.668  12.813  16.984  1.00  3.49           H  
ATOM    494  HE1 PHE A  30     -25.954   9.729  18.972  1.00  3.49           H  
ATOM    495  HE2 PHE A  30     -24.460  13.689  18.394  1.00  3.49           H  
ATOM    496  HZ  PHE A  30     -26.111  12.150  19.398  1.00  3.49           H  
ATOM    497  N   SER A  31     -24.923  10.719  14.607  1.00  1.88           N  
ATOM    498  CA  SER A  31     -26.342  10.406  14.570  1.00  2.11           C  
ATOM    499  C   SER A  31     -26.826   9.972  13.187  1.00  1.87           C  
ATOM    500  O   SER A  31     -27.964   9.517  13.031  1.00  1.97           O  
ATOM    501  CB  SER A  31     -27.135  11.611  15.032  1.00  2.86           C  
ATOM    502  OG  SER A  31     -27.037  12.668  14.110  1.00  2.86           O  
ATOM    503  H   SER A  31     -24.635  11.685  14.542  1.00  2.26           H  
ATOM    504  HA  SER A  31     -26.523   9.587  15.267  1.00  2.53           H  
ATOM    505 1HB  SER A  31     -28.179  11.332  15.162  1.00  3.43           H  
ATOM    506 2HB  SER A  31     -26.760  11.936  16.001  1.00  3.43           H  
ATOM    507  HG  SER A  31     -27.563  13.386  14.474  1.00  3.43           H  
ATOM    508  N   SER A  32     -25.986  10.161  12.172  1.00  2.05           N  
ATOM    509  CA  SER A  32     -26.335   9.832  10.796  1.00  2.19           C  
ATOM    510  C   SER A  32     -26.028   8.360  10.518  1.00  1.97           C  
ATOM    511  O   SER A  32     -25.348   7.691  11.300  1.00  2.07           O  
ATOM    512  CB  SER A  32     -25.589  10.745   9.844  1.00  3.01           C  
ATOM    513  OG  SER A  32     -24.243  10.437   9.820  1.00  3.01           O  
ATOM    514  H   SER A  32     -25.051  10.514  12.364  1.00  2.46           H  
ATOM    515  HA  SER A  32     -27.405   9.990  10.656  1.00  2.63           H  
ATOM    516 1HB  SER A  32     -26.004  10.657   8.852  1.00  3.61           H  
ATOM    517 2HB  SER A  32     -25.717  11.778  10.162  1.00  3.61           H  
ATOM    518  HG  SER A  32     -23.907  10.625  10.719  1.00  3.61           H  
ATOM    519  N   ASP A  33     -26.513   7.830   9.398  1.00  1.86           N  
ATOM    520  CA  ASP A  33     -26.202   6.451   9.037  1.00  1.80           C  
ATOM    521  C   ASP A  33     -24.697   6.337   8.870  1.00  1.68           C  
ATOM    522  O   ASP A  33     -24.073   7.271   8.361  1.00  1.65           O  
ATOM    523  CB  ASP A  33     -26.894   6.013   7.754  1.00  2.55           C  
ATOM    524  CG  ASP A  33     -26.786   4.518   7.565  1.00  2.55           C  
ATOM    525  OD1 ASP A  33     -25.773   4.067   7.074  1.00  2.55           O  
ATOM    526  OD2 ASP A  33     -27.705   3.827   7.925  1.00  2.55           O  
ATOM    527  H   ASP A  33     -27.071   8.401   8.760  1.00  2.23           H  
ATOM    528  HA  ASP A  33     -26.514   5.794   9.848  1.00  2.16           H  
ATOM    529 1HB  ASP A  33     -27.944   6.304   7.781  1.00  3.06           H  
ATOM    530 2HB  ASP A  33     -26.440   6.506   6.906  1.00  3.06           H  
ATOM    531  N   PHE A  34     -24.088   5.204   9.224  1.00  1.73           N  
ATOM    532  CA  PHE A  34     -22.639   5.152   9.054  1.00  1.76           C  
ATOM    533  C   PHE A  34     -22.243   5.398   7.592  1.00  1.63           C  
ATOM    534  O   PHE A  34     -21.141   5.894   7.350  1.00  1.54           O  
ATOM    535  CB  PHE A  34     -22.034   3.812   9.481  1.00  2.46           C  
ATOM    536  CG  PHE A  34     -22.103   2.735   8.438  1.00  2.46           C  
ATOM    537  CD1 PHE A  34     -21.029   2.571   7.554  1.00  2.46           C  
ATOM    538  CD2 PHE A  34     -23.194   1.900   8.310  1.00  2.46           C  
ATOM    539  CE1 PHE A  34     -21.056   1.609   6.583  1.00  2.46           C  
ATOM    540  CE2 PHE A  34     -23.218   0.931   7.332  1.00  2.46           C  
ATOM    541  CZ  PHE A  34     -22.148   0.786   6.470  1.00  2.46           C  
ATOM    542  H   PHE A  34     -24.612   4.428   9.605  1.00  2.08           H  
ATOM    543  HA  PHE A  34     -22.198   5.938   9.668  1.00  2.11           H  
ATOM    544 1HB  PHE A  34     -20.987   3.959   9.745  1.00  2.95           H  
ATOM    545 2HB  PHE A  34     -22.546   3.454  10.370  1.00  2.95           H  
ATOM    546  HD1 PHE A  34     -20.156   3.231   7.640  1.00  2.95           H  
ATOM    547  HD2 PHE A  34     -24.045   2.016   8.981  1.00  2.95           H  
ATOM    548  HE1 PHE A  34     -20.212   1.500   5.901  1.00  2.95           H  
ATOM    549  HE2 PHE A  34     -24.087   0.281   7.235  1.00  2.95           H  
ATOM    550  HZ  PHE A  34     -22.176   0.020   5.696  1.00  2.95           H  
ATOM    551  N   GLU A  35     -23.117   5.071   6.612  1.00  1.67           N  
ATOM    552  CA  GLU A  35     -22.771   5.322   5.222  1.00  1.61           C  
ATOM    553  C   GLU A  35     -22.662   6.820   4.962  1.00  1.51           C  
ATOM    554  O   GLU A  35     -21.854   7.254   4.131  1.00  1.42           O  
ATOM    555  CB  GLU A  35     -23.779   4.699   4.254  1.00  2.28           C  
ATOM    556  CG  GLU A  35     -23.747   3.175   4.189  1.00  2.28           C  
ATOM    557  CD  GLU A  35     -24.728   2.606   3.187  1.00  2.28           C  
ATOM    558  OE1 GLU A  35     -25.560   3.349   2.720  1.00  2.28           O  
ATOM    559  OE2 GLU A  35     -24.631   1.440   2.868  1.00  2.28           O  
ATOM    560  H   GLU A  35     -24.037   4.643   6.819  1.00  2.00           H  
ATOM    561  HA  GLU A  35     -21.799   4.869   5.029  1.00  1.93           H  
ATOM    562 1HB  GLU A  35     -24.788   4.992   4.554  1.00  2.74           H  
ATOM    563 2HB  GLU A  35     -23.609   5.086   3.250  1.00  2.74           H  
ATOM    564 1HG  GLU A  35     -22.740   2.845   3.942  1.00  2.74           H  
ATOM    565 2HG  GLU A  35     -23.995   2.798   5.176  1.00  2.74           H  
ATOM    566  N   GLN A  36     -23.505   7.611   5.642  1.00  1.54           N  
ATOM    567  CA  GLN A  36     -23.524   9.053   5.491  1.00  1.51           C  
ATOM    568  C   GLN A  36     -22.231   9.608   6.060  1.00  1.43           C  
ATOM    569  O   GLN A  36     -21.629  10.519   5.479  1.00  1.39           O  
ATOM    570  CB  GLN A  36     -24.764   9.646   6.180  1.00  2.12           C  
ATOM    571  CG  GLN A  36     -26.085   9.296   5.466  1.00  2.12           C  
ATOM    572  CD  GLN A  36     -27.370   9.763   6.204  1.00  2.12           C  
ATOM    573  OE1 GLN A  36     -27.702   9.382   7.353  1.00  2.12           O  
ATOM    574  NE2 GLN A  36     -28.119  10.620   5.516  1.00  2.12           N  
ATOM    575  H   GLN A  36     -24.118   7.215   6.351  1.00  1.85           H  
ATOM    576  HA  GLN A  36     -23.562   9.295   4.431  1.00  1.81           H  
ATOM    577 1HB  GLN A  36     -24.820   9.291   7.200  1.00  2.54           H  
ATOM    578 2HB  GLN A  36     -24.675  10.730   6.219  1.00  2.54           H  
ATOM    579 1HG  GLN A  36     -26.070   9.775   4.489  1.00  2.54           H  
ATOM    580 2HG  GLN A  36     -26.135   8.220   5.336  1.00  2.54           H  
ATOM    581 1HE2 GLN A  36     -28.969  10.978   5.911  1.00  2.54           H  
ATOM    582 2HE2 GLN A  36     -27.841  10.914   4.599  1.00  2.54           H  
ATOM    583  N   VAL A  37     -21.782   9.014   7.173  1.00  1.45           N  
ATOM    584  CA  VAL A  37     -20.537   9.435   7.794  1.00  1.45           C  
ATOM    585  C   VAL A  37     -19.380   9.140   6.849  1.00  1.33           C  
ATOM    586  O   VAL A  37     -18.495   9.979   6.705  1.00  1.29           O  
ATOM    587  CB  VAL A  37     -20.250   8.756   9.151  1.00  2.03           C  
ATOM    588  CG1 VAL A  37     -18.828   9.165   9.627  1.00  2.03           C  
ATOM    589  CG2 VAL A  37     -21.306   9.154  10.184  1.00  2.03           C  
ATOM    590  H   VAL A  37     -22.377   8.291   7.596  1.00  1.74           H  
ATOM    591  HA  VAL A  37     -20.587  10.512   7.963  1.00  1.74           H  
ATOM    592  HB  VAL A  37     -20.259   7.673   9.022  1.00  2.44           H  
ATOM    593 1HG1 VAL A  37     -18.604   8.692  10.555  1.00  2.44           H  
ATOM    594 2HG1 VAL A  37     -18.087   8.865   8.913  1.00  2.44           H  
ATOM    595 3HG1 VAL A  37     -18.785  10.248   9.752  1.00  2.44           H  
ATOM    596 1HG2 VAL A  37     -21.102   8.671  11.136  1.00  2.44           H  
ATOM    597 2HG2 VAL A  37     -21.297  10.228  10.318  1.00  2.44           H  
ATOM    598 3HG2 VAL A  37     -22.290   8.842   9.830  1.00  2.44           H  
ATOM    599  N   GLU A  38     -19.362   7.942   6.232  1.00  1.33           N  
ATOM    600  CA  GLU A  38     -18.264   7.585   5.332  1.00  1.28           C  
ATOM    601  C   GLU A  38     -18.200   8.549   4.148  1.00  1.20           C  
ATOM    602  O   GLU A  38     -17.106   8.983   3.745  1.00  1.17           O  
ATOM    603  CB  GLU A  38     -18.447   6.149   4.806  1.00  1.82           C  
ATOM    604  CG  GLU A  38     -18.255   5.007   5.849  1.00  1.82           C  
ATOM    605  CD  GLU A  38     -16.847   4.859   6.369  1.00  1.82           C  
ATOM    606  OE1 GLU A  38     -15.929   4.725   5.587  1.00  1.82           O  
ATOM    607  OE2 GLU A  38     -16.677   4.894   7.568  1.00  1.82           O  
ATOM    608  H   GLU A  38     -20.101   7.263   6.432  1.00  1.60           H  
ATOM    609  HA  GLU A  38     -17.332   7.647   5.876  1.00  1.54           H  
ATOM    610 1HB  GLU A  38     -19.456   6.047   4.405  1.00  2.18           H  
ATOM    611 2HB  GLU A  38     -17.759   5.979   3.989  1.00  2.18           H  
ATOM    612 1HG  GLU A  38     -18.895   5.208   6.695  1.00  2.18           H  
ATOM    613 2HG  GLU A  38     -18.579   4.067   5.407  1.00  2.18           H  
ATOM    614  N   GLY A  39     -19.373   8.940   3.641  1.00  1.22           N  
ATOM    615  CA  GLY A  39     -19.473   9.905   2.565  1.00  1.22           C  
ATOM    616  C   GLY A  39     -18.849  11.215   3.017  1.00  1.19           C  
ATOM    617  O   GLY A  39     -17.972  11.770   2.343  1.00  1.16           O  
ATOM    618  H   GLY A  39     -20.233   8.502   3.987  1.00  1.46           H  
ATOM    619 1HA  GLY A  39     -18.967   9.529   1.678  1.00  1.46           H  
ATOM    620 2HA  GLY A  39     -20.524  10.056   2.315  1.00  1.46           H  
ATOM    621  N   ALA A  40     -19.299  11.707   4.179  1.00  1.23           N  
ATOM    622  CA  ALA A  40     -18.804  12.950   4.734  1.00  1.25           C  
ATOM    623  C   ALA A  40     -17.302  12.899   4.965  1.00  1.19           C  
ATOM    624  O   ALA A  40     -16.601  13.853   4.648  1.00  1.19           O  
ATOM    625  CB  ALA A  40     -19.510  13.247   6.050  1.00  1.74           C  
ATOM    626  H   ALA A  40     -20.036  11.199   4.681  1.00  1.48           H  
ATOM    627  HA  ALA A  40     -19.019  13.746   4.027  1.00  1.50           H  
ATOM    628 1HB  ALA A  40     -19.168  14.188   6.456  1.00  2.09           H  
ATOM    629 2HB  ALA A  40     -20.585  13.300   5.880  1.00  2.09           H  
ATOM    630 3HB  ALA A  40     -19.300  12.451   6.760  1.00  2.09           H  
ATOM    631  N   LYS A  41     -16.757  11.775   5.434  1.00  1.18           N  
ATOM    632  CA  LYS A  41     -15.320  11.752   5.672  1.00  1.17           C  
ATOM    633  C   LYS A  41     -14.523  12.096   4.424  1.00  1.13           C  
ATOM    634  O   LYS A  41     -13.617  12.940   4.489  1.00  1.15           O  
ATOM    635  CB  LYS A  41     -14.873  10.408   6.242  1.00  1.64           C  
ATOM    636  CG  LYS A  41     -15.250  10.207   7.707  1.00  1.64           C  
ATOM    637  CD  LYS A  41     -14.597   8.974   8.319  1.00  1.64           C  
ATOM    638  CE  LYS A  41     -15.225   7.690   7.865  1.00  1.64           C  
ATOM    639  NZ  LYS A  41     -14.691   6.506   8.598  1.00  1.64           N  
ATOM    640  H   LYS A  41     -17.356  10.992   5.702  1.00  1.42           H  
ATOM    641  HA  LYS A  41     -15.094  12.501   6.410  1.00  1.40           H  
ATOM    642 1HB  LYS A  41     -15.335   9.610   5.659  1.00  1.97           H  
ATOM    643 2HB  LYS A  41     -13.793  10.311   6.145  1.00  1.97           H  
ATOM    644 1HG  LYS A  41     -14.922  11.076   8.267  1.00  1.97           H  
ATOM    645 2HG  LYS A  41     -16.319  10.133   7.806  1.00  1.97           H  
ATOM    646 1HD  LYS A  41     -13.550   8.953   8.043  1.00  1.97           H  
ATOM    647 2HD  LYS A  41     -14.678   9.030   9.405  1.00  1.97           H  
ATOM    648 1HE  LYS A  41     -16.292   7.744   8.035  1.00  1.97           H  
ATOM    649 2HE  LYS A  41     -15.043   7.543   6.802  1.00  1.97           H  
ATOM    650 1HZ  LYS A  41     -15.201   5.694   8.231  1.00  1.97           H  
ATOM    651 2HZ  LYS A  41     -13.700   6.404   8.439  1.00  1.97           H  
ATOM    652 3HZ  LYS A  41     -14.871   6.597   9.582  1.00  1.97           H  
ATOM    653  N   LEU A  42     -14.878  11.496   3.283  1.00  1.09           N  
ATOM    654  CA  LEU A  42     -14.158  11.839   2.061  1.00  1.08           C  
ATOM    655  C   LEU A  42     -14.518  13.210   1.520  1.00  1.06           C  
ATOM    656  O   LEU A  42     -13.645  13.927   1.016  1.00  1.06           O  
ATOM    657  CB  LEU A  42     -14.392  10.808   0.957  1.00  1.52           C  
ATOM    658  CG  LEU A  42     -13.758   9.415   1.143  1.00  1.52           C  
ATOM    659  CD1 LEU A  42     -14.229   8.516   0.016  1.00  1.52           C  
ATOM    660  CD2 LEU A  42     -12.233   9.530   1.100  1.00  1.52           C  
ATOM    661  H   LEU A  42     -15.629  10.790   3.303  1.00  1.31           H  
ATOM    662  HA  LEU A  42     -13.101  11.869   2.301  1.00  1.30           H  
ATOM    663 1HB  LEU A  42     -15.472  10.666   0.864  1.00  1.82           H  
ATOM    664 2HB  LEU A  42     -14.021  11.219   0.020  1.00  1.82           H  
ATOM    665  HG  LEU A  42     -14.071   8.980   2.090  1.00  1.82           H  
ATOM    666 1HD1 LEU A  42     -13.782   7.534   0.125  1.00  1.82           H  
ATOM    667 2HD1 LEU A  42     -15.315   8.429   0.044  1.00  1.82           H  
ATOM    668 3HD1 LEU A  42     -13.919   8.940  -0.941  1.00  1.82           H  
ATOM    669 1HD2 LEU A  42     -11.783   8.558   1.190  1.00  1.82           H  
ATOM    670 2HD2 LEU A  42     -11.934   9.959   0.148  1.00  1.82           H  
ATOM    671 3HD2 LEU A  42     -11.851  10.153   1.900  1.00  1.82           H  
ATOM    672  N   ASN A  43     -15.788  13.602   1.613  1.00  1.06           N  
ATOM    673  CA  ASN A  43     -16.169  14.882   1.049  1.00  1.07           C  
ATOM    674  C   ASN A  43     -15.456  16.003   1.781  1.00  1.07           C  
ATOM    675  O   ASN A  43     -14.908  16.907   1.150  1.00  1.06           O  
ATOM    676  CB  ASN A  43     -17.668  15.072   1.143  1.00  1.50           C  
ATOM    677  CG  ASN A  43     -18.436  14.194   0.197  1.00  1.50           C  
ATOM    678  OD1 ASN A  43     -17.914  13.698  -0.809  1.00  1.50           O  
ATOM    679  ND2 ASN A  43     -19.685  13.983   0.510  1.00  1.50           N  
ATOM    680  H   ASN A  43     -16.496  12.989   2.031  1.00  1.27           H  
ATOM    681  HA  ASN A  43     -15.860  14.915   0.005  1.00  1.28           H  
ATOM    682 1HB  ASN A  43     -17.987  14.847   2.158  1.00  1.80           H  
ATOM    683 2HB  ASN A  43     -17.917  16.115   0.946  1.00  1.80           H  
ATOM    684 1HD2 ASN A  43     -20.254  13.405  -0.074  1.00  1.80           H  
ATOM    685 2HD2 ASN A  43     -20.073  14.398   1.330  1.00  1.80           H  
ATOM    686  N   ILE A  44     -15.392  15.888   3.102  1.00  1.12           N  
ATOM    687  CA  ILE A  44     -14.758  16.866   3.953  1.00  1.18           C  
ATOM    688  C   ILE A  44     -13.270  16.931   3.732  1.00  1.12           C  
ATOM    689  O   ILE A  44     -12.720  18.023   3.603  1.00  1.10           O  
ATOM    690  CB  ILE A  44     -15.074  16.566   5.408  1.00  1.63           C  
ATOM    691  CG1 ILE A  44     -16.595  16.823   5.632  1.00  1.63           C  
ATOM    692  CG2 ILE A  44     -14.184  17.419   6.299  1.00  1.63           C  
ATOM    693  CD1 ILE A  44     -17.153  16.261   6.909  1.00  1.63           C  
ATOM    694  H   ILE A  44     -15.851  15.092   3.547  1.00  1.34           H  
ATOM    695  HA  ILE A  44     -15.182  17.842   3.715  1.00  1.42           H  
ATOM    696  HB  ILE A  44     -14.898  15.514   5.604  1.00  1.96           H  
ATOM    697 1HG1 ILE A  44     -16.763  17.901   5.624  1.00  1.96           H  
ATOM    698 2HG1 ILE A  44     -17.149  16.387   4.805  1.00  1.96           H  
ATOM    699 1HG2 ILE A  44     -14.409  17.222   7.325  1.00  1.96           H  
ATOM    700 2HG2 ILE A  44     -13.135  17.201   6.132  1.00  1.96           H  
ATOM    701 3HG2 ILE A  44     -14.370  18.466   6.074  1.00  1.96           H  
ATOM    702 1HD1 ILE A  44     -18.216  16.488   6.971  1.00  1.96           H  
ATOM    703 2HD1 ILE A  44     -17.014  15.189   6.905  1.00  1.96           H  
ATOM    704 3HD1 ILE A  44     -16.665  16.666   7.752  1.00  1.96           H  
ATOM    705  N   GLN A  45     -12.594  15.787   3.703  1.00  1.13           N  
ATOM    706  CA  GLN A  45     -11.161  15.807   3.506  1.00  1.16           C  
ATOM    707  C   GLN A  45     -10.834  16.524   2.186  1.00  1.04           C  
ATOM    708  O   GLN A  45      -9.892  17.331   2.127  1.00  1.08           O  
ATOM    709  CB  GLN A  45     -10.644  14.373   3.576  1.00  1.61           C  
ATOM    710  CG  GLN A  45      -9.157  14.182   3.535  1.00  1.61           C  
ATOM    711  CD  GLN A  45      -8.837  12.724   3.807  1.00  1.61           C  
ATOM    712  OE1 GLN A  45      -9.629  11.852   3.455  1.00  1.61           O  
ATOM    713  NE2 GLN A  45      -7.714  12.456   4.427  1.00  1.61           N  
ATOM    714  H   GLN A  45     -13.070  14.889   3.850  1.00  1.36           H  
ATOM    715  HA  GLN A  45     -10.707  16.370   4.313  1.00  1.39           H  
ATOM    716 1HB  GLN A  45     -11.011  13.914   4.497  1.00  1.93           H  
ATOM    717 2HB  GLN A  45     -11.078  13.803   2.747  1.00  1.93           H  
ATOM    718 1HG  GLN A  45      -8.788  14.449   2.548  1.00  1.93           H  
ATOM    719 2HG  GLN A  45      -8.680  14.796   4.295  1.00  1.93           H  
ATOM    720 1HE2 GLN A  45      -7.441  11.492   4.634  1.00  1.93           H  
ATOM    721 2HE2 GLN A  45      -7.076  13.183   4.673  1.00  1.93           H  
ATOM    722  N   ASN A  46     -11.638  16.269   1.139  1.00  0.96           N  
ATOM    723  CA  ASN A  46     -11.426  16.941  -0.133  1.00  0.91           C  
ATOM    724  C   ASN A  46     -11.725  18.443  -0.033  1.00  0.86           C  
ATOM    725  O   ASN A  46     -10.948  19.247  -0.563  1.00  0.90           O  
ATOM    726  CB  ASN A  46     -12.269  16.293  -1.209  1.00  1.29           C  
ATOM    727  CG  ASN A  46     -11.742  14.942  -1.628  1.00  1.29           C  
ATOM    728  OD1 ASN A  46     -10.557  14.620  -1.464  1.00  1.29           O  
ATOM    729  ND2 ASN A  46     -12.612  14.132  -2.170  1.00  1.29           N  
ATOM    730  H   ASN A  46     -12.378  15.562   1.217  1.00  1.15           H  
ATOM    731  HA  ASN A  46     -10.376  16.839  -0.402  1.00  1.09           H  
ATOM    732 1HB  ASN A  46     -13.290  16.167  -0.838  1.00  1.55           H  
ATOM    733 2HB  ASN A  46     -12.315  16.946  -2.079  1.00  1.55           H  
ATOM    734 1HD2 ASN A  46     -12.327  13.221  -2.467  1.00  1.55           H  
ATOM    735 2HD2 ASN A  46     -13.563  14.419  -2.283  1.00  1.55           H  
ATOM    736  N   GLU A  47     -12.799  18.829   0.687  1.00  0.86           N  
ATOM    737  CA  GLU A  47     -13.143  20.242   0.863  1.00  0.89           C  
ATOM    738  C   GLU A  47     -12.047  21.007   1.580  1.00  0.93           C  
ATOM    739  O   GLU A  47     -11.703  22.116   1.194  1.00  0.96           O  
ATOM    740  CB  GLU A  47     -14.439  20.432   1.646  1.00  1.24           C  
ATOM    741  CG  GLU A  47     -15.727  20.099   0.915  1.00  1.24           C  
ATOM    742  CD  GLU A  47     -16.911  20.209   1.830  1.00  1.24           C  
ATOM    743  OE1 GLU A  47     -16.686  20.381   3.005  1.00  1.24           O  
ATOM    744  OE2 GLU A  47     -18.024  20.127   1.370  1.00  1.24           O  
ATOM    745  H   GLU A  47     -13.435  18.118   1.062  1.00  1.03           H  
ATOM    746  HA  GLU A  47     -13.292  20.674  -0.122  1.00  1.07           H  
ATOM    747 1HB  GLU A  47     -14.401  19.820   2.541  1.00  1.49           H  
ATOM    748 2HB  GLU A  47     -14.502  21.453   1.965  1.00  1.49           H  
ATOM    749 1HG  GLU A  47     -15.848  20.810   0.096  1.00  1.49           H  
ATOM    750 2HG  GLU A  47     -15.673  19.111   0.488  1.00  1.49           H  
ATOM    751  N   ILE A  48     -11.406  20.400   2.568  1.00  0.99           N  
ATOM    752  CA  ILE A  48     -10.377  21.139   3.288  1.00  1.12           C  
ATOM    753  C   ILE A  48      -9.280  21.566   2.301  1.00  1.12           C  
ATOM    754  O   ILE A  48      -8.883  22.745   2.284  1.00  1.20           O  
ATOM    755  CB  ILE A  48      -9.794  20.275   4.424  1.00  1.52           C  
ATOM    756  CG1 ILE A  48     -10.869  20.043   5.498  1.00  1.52           C  
ATOM    757  CG2 ILE A  48      -8.607  21.026   5.060  1.00  1.52           C  
ATOM    758  CD1 ILE A  48     -10.539  18.935   6.446  1.00  1.52           C  
ATOM    759  H   ILE A  48     -11.725  19.471   2.866  1.00  1.19           H  
ATOM    760  HA  ILE A  48     -10.825  22.030   3.719  1.00  1.34           H  
ATOM    761  HB  ILE A  48      -9.474  19.302   4.033  1.00  1.82           H  
ATOM    762 1HG1 ILE A  48     -10.981  20.950   6.071  1.00  1.82           H  
ATOM    763 2HG1 ILE A  48     -11.817  19.822   5.021  1.00  1.82           H  
ATOM    764 1HG2 ILE A  48      -8.186  20.460   5.867  1.00  1.82           H  
ATOM    765 2HG2 ILE A  48      -7.830  21.193   4.318  1.00  1.82           H  
ATOM    766 3HG2 ILE A  48      -8.962  21.979   5.441  1.00  1.82           H  
ATOM    767 1HD1 ILE A  48     -11.330  18.830   7.169  1.00  1.82           H  
ATOM    768 2HD1 ILE A  48     -10.453  18.020   5.879  1.00  1.82           H  
ATOM    769 3HD1 ILE A  48      -9.625  19.117   6.952  1.00  1.82           H  
ATOM    770  N   SER A  49      -8.815  20.630   1.459  1.00  1.09           N  
ATOM    771  CA  SER A  49      -7.807  20.978   0.458  1.00  1.17           C  
ATOM    772  C   SER A  49      -8.353  22.000  -0.545  1.00  1.12           C  
ATOM    773  O   SER A  49      -7.659  22.960  -0.909  1.00  1.21           O  
ATOM    774  CB  SER A  49      -7.364  19.747  -0.322  1.00  1.61           C  
ATOM    775  OG  SER A  49      -6.681  18.829   0.481  1.00  1.61           O  
ATOM    776  H   SER A  49      -9.157  19.663   1.546  1.00  1.31           H  
ATOM    777  HA  SER A  49      -6.948  21.412   0.968  1.00  1.40           H  
ATOM    778 1HB  SER A  49      -8.245  19.265  -0.754  1.00  1.93           H  
ATOM    779 2HB  SER A  49      -6.726  20.056  -1.150  1.00  1.93           H  
ATOM    780  HG  SER A  49      -6.428  18.112  -0.104  1.00  1.93           H  
ATOM    781  N   GLN A  50      -9.608  21.805  -0.976  1.00  1.03           N  
ATOM    782  CA  GLN A  50     -10.270  22.665  -1.952  1.00  1.06           C  
ATOM    783  C   GLN A  50     -10.380  24.106  -1.490  1.00  1.08           C  
ATOM    784  O   GLN A  50     -10.113  25.029  -2.255  1.00  1.17           O  
ATOM    785  CB  GLN A  50     -11.668  22.139  -2.232  1.00  1.47           C  
ATOM    786  CG  GLN A  50     -12.437  22.885  -3.265  1.00  1.47           C  
ATOM    787  CD  GLN A  50     -13.787  22.279  -3.488  1.00  1.47           C  
ATOM    788  OE1 GLN A  50     -14.290  21.506  -2.658  1.00  1.47           O  
ATOM    789  NE2 GLN A  50     -14.395  22.618  -4.614  1.00  1.47           N  
ATOM    790  H   GLN A  50     -10.118  20.982  -0.638  1.00  1.24           H  
ATOM    791  HA  GLN A  50      -9.691  22.643  -2.874  1.00  1.27           H  
ATOM    792 1HB  GLN A  50     -11.623  21.085  -2.506  1.00  1.76           H  
ATOM    793 2HB  GLN A  50     -12.242  22.217  -1.327  1.00  1.76           H  
ATOM    794 1HG  GLN A  50     -12.581  23.919  -2.944  1.00  1.76           H  
ATOM    795 2HG  GLN A  50     -11.889  22.863  -4.207  1.00  1.76           H  
ATOM    796 1HE2 GLN A  50     -15.297  22.254  -4.833  1.00  1.76           H  
ATOM    797 2HE2 GLN A  50     -13.930  23.273  -5.261  1.00  1.76           H  
ATOM    798  N   PHE A  51     -10.752  24.307  -0.232  1.00  1.06           N  
ATOM    799  CA  PHE A  51     -10.916  25.635   0.329  1.00  1.15           C  
ATOM    800  C   PHE A  51      -9.623  26.402   0.222  1.00  1.23           C  
ATOM    801  O   PHE A  51      -9.607  27.586  -0.157  1.00  1.32           O  
ATOM    802  CB  PHE A  51     -11.274  25.540   1.805  1.00  1.57           C  
ATOM    803  CG  PHE A  51     -12.652  25.011   2.144  1.00  1.57           C  
ATOM    804  CD1 PHE A  51     -13.738  25.057   1.258  1.00  1.57           C  
ATOM    805  CD2 PHE A  51     -12.847  24.436   3.386  1.00  1.57           C  
ATOM    806  CE1 PHE A  51     -14.958  24.538   1.631  1.00  1.57           C  
ATOM    807  CE2 PHE A  51     -14.068  23.923   3.751  1.00  1.57           C  
ATOM    808  CZ  PHE A  51     -15.121  23.974   2.875  1.00  1.57           C  
ATOM    809  H   PHE A  51     -10.991  23.497   0.337  1.00  1.27           H  
ATOM    810  HA  PHE A  51     -11.675  26.170  -0.232  1.00  1.38           H  
ATOM    811 1HB  PHE A  51     -10.547  24.886   2.293  1.00  1.88           H  
ATOM    812 2HB  PHE A  51     -11.151  26.504   2.240  1.00  1.88           H  
ATOM    813  HD1 PHE A  51     -13.637  25.492   0.270  1.00  1.88           H  
ATOM    814  HD2 PHE A  51     -12.007  24.392   4.077  1.00  1.88           H  
ATOM    815  HE1 PHE A  51     -15.798  24.567   0.938  1.00  1.88           H  
ATOM    816  HE2 PHE A  51     -14.204  23.468   4.729  1.00  1.88           H  
ATOM    817  HZ  PHE A  51     -16.089  23.555   3.159  1.00  1.88           H  
ATOM    818  N   VAL A  52      -8.516  25.726   0.514  1.00  1.28           N  
ATOM    819  CA  VAL A  52      -7.238  26.391   0.392  1.00  1.46           C  
ATOM    820  C   VAL A  52      -6.908  26.680  -1.071  1.00  1.57           C  
ATOM    821  O   VAL A  52      -6.594  27.815  -1.431  1.00  1.74           O  
ATOM    822  CB  VAL A  52      -6.124  25.524   0.995  1.00  1.97           C  
ATOM    823  CG1 VAL A  52      -4.734  26.135   0.724  1.00  1.97           C  
ATOM    824  CG2 VAL A  52      -6.363  25.393   2.453  1.00  1.97           C  
ATOM    825  H   VAL A  52      -8.601  24.768   0.882  1.00  1.54           H  
ATOM    826  HA  VAL A  52      -7.291  27.334   0.939  1.00  1.75           H  
ATOM    827  HB  VAL A  52      -6.147  24.536   0.534  1.00  2.36           H  
ATOM    828 1HG1 VAL A  52      -3.964  25.498   1.163  1.00  2.36           H  
ATOM    829 2HG1 VAL A  52      -4.543  26.219  -0.345  1.00  2.36           H  
ATOM    830 3HG1 VAL A  52      -4.673  27.127   1.172  1.00  2.36           H  
ATOM    831 1HG2 VAL A  52      -5.575  24.768   2.858  1.00  2.36           H  
ATOM    832 2HG2 VAL A  52      -6.339  26.378   2.919  1.00  2.36           H  
ATOM    833 3HG2 VAL A  52      -7.336  24.933   2.633  1.00  2.36           H  
ATOM    834  N   LYS A  53      -7.006  25.659  -1.925  1.00  1.54           N  
ATOM    835  CA  LYS A  53      -6.638  25.800  -3.333  1.00  1.72           C  
ATOM    836  C   LYS A  53      -7.428  26.865  -4.081  1.00  1.80           C  
ATOM    837  O   LYS A  53      -6.876  27.579  -4.919  1.00  1.98           O  
ATOM    838  CB  LYS A  53      -6.787  24.465  -4.062  1.00  2.33           C  
ATOM    839  CG  LYS A  53      -5.708  23.413  -3.714  1.00  2.33           C  
ATOM    840  CD  LYS A  53      -5.986  22.048  -4.386  1.00  2.33           C  
ATOM    841  CE  LYS A  53      -5.659  22.025  -5.902  1.00  2.33           C  
ATOM    842  NZ  LYS A  53      -4.185  22.021  -6.166  1.00  2.33           N  
ATOM    843  H   LYS A  53      -7.318  24.750  -1.572  1.00  1.85           H  
ATOM    844  HA  LYS A  53      -5.589  26.091  -3.370  1.00  2.06           H  
ATOM    845 1HB  LYS A  53      -7.759  24.037  -3.810  1.00  2.80           H  
ATOM    846 2HB  LYS A  53      -6.782  24.651  -5.129  1.00  2.80           H  
ATOM    847 1HG  LYS A  53      -4.734  23.783  -4.022  1.00  2.80           H  
ATOM    848 2HG  LYS A  53      -5.691  23.272  -2.632  1.00  2.80           H  
ATOM    849 1HD  LYS A  53      -5.379  21.281  -3.896  1.00  2.80           H  
ATOM    850 2HD  LYS A  53      -7.036  21.788  -4.249  1.00  2.80           H  
ATOM    851 1HE  LYS A  53      -6.093  21.129  -6.341  1.00  2.80           H  
ATOM    852 2HE  LYS A  53      -6.093  22.893  -6.381  1.00  2.80           H  
ATOM    853 1HZ  LYS A  53      -4.018  21.993  -7.158  1.00  2.80           H  
ATOM    854 2HZ  LYS A  53      -3.751  22.838  -5.781  1.00  2.80           H  
ATOM    855 3HZ  LYS A  53      -3.761  21.178  -5.737  1.00  2.80           H  
ATOM    856  N   GLU A  54      -8.713  26.990  -3.774  1.00  1.71           N  
ATOM    857  CA  GLU A  54      -9.575  27.951  -4.441  1.00  1.85           C  
ATOM    858  C   GLU A  54      -9.553  29.342  -3.804  1.00  1.96           C  
ATOM    859  O   GLU A  54     -10.249  30.240  -4.285  1.00  2.08           O  
ATOM    860  CB  GLU A  54     -11.011  27.415  -4.499  1.00  2.53           C  
ATOM    861  CG  GLU A  54     -11.170  26.150  -5.378  1.00  2.53           C  
ATOM    862  CD  GLU A  54     -12.584  25.584  -5.409  1.00  2.53           C  
ATOM    863  OE1 GLU A  54     -13.455  26.140  -4.772  1.00  2.53           O  
ATOM    864  OE2 GLU A  54     -12.788  24.581  -6.056  1.00  2.53           O  
ATOM    865  H   GLU A  54      -9.129  26.354  -3.089  1.00  2.05           H  
ATOM    866  HA  GLU A  54      -9.221  28.055  -5.466  1.00  2.22           H  
ATOM    867 1HB  GLU A  54     -11.343  27.169  -3.487  1.00  3.04           H  
ATOM    868 2HB  GLU A  54     -11.672  28.185  -4.885  1.00  3.04           H  
ATOM    869 1HG  GLU A  54     -10.863  26.389  -6.393  1.00  3.04           H  
ATOM    870 2HG  GLU A  54     -10.492  25.383  -4.996  1.00  3.04           H  
ATOM    871  N   GLY A  55      -8.794  29.529  -2.713  1.00  2.03           N  
ATOM    872  CA  GLY A  55      -8.742  30.823  -2.047  1.00  2.25           C  
ATOM    873  C   GLY A  55     -10.023  31.183  -1.290  1.00  1.99           C  
ATOM    874  O   GLY A  55     -10.385  32.358  -1.220  1.00  2.07           O  
ATOM    875  H   GLY A  55      -8.196  28.777  -2.359  1.00  2.44           H  
ATOM    876 1HA  GLY A  55      -7.904  30.818  -1.350  1.00  2.70           H  
ATOM    877 2HA  GLY A  55      -8.530  31.593  -2.786  1.00  2.70           H  
ATOM    878  N   LYS A  56     -10.737  30.188  -0.757  1.00  1.97           N  
ATOM    879  CA  LYS A  56     -11.998  30.454  -0.078  1.00  2.10           C  
ATOM    880  C   LYS A  56     -11.903  30.436   1.439  1.00  1.88           C  
ATOM    881  O   LYS A  56     -12.606  31.191   2.114  1.00  1.99           O  
ATOM    882  CB  LYS A  56     -13.037  29.462  -0.572  1.00  2.89           C  
ATOM    883  CG  LYS A  56     -13.418  29.710  -2.019  1.00  2.89           C  
ATOM    884  CD  LYS A  56     -14.384  28.686  -2.546  1.00  2.89           C  
ATOM    885  CE  LYS A  56     -14.819  29.041  -3.964  1.00  2.89           C  
ATOM    886  NZ  LYS A  56     -15.609  27.958  -4.584  1.00  2.89           N  
ATOM    887  H   LYS A  56     -10.381  29.229  -0.781  1.00  2.36           H  
ATOM    888  HA  LYS A  56     -12.330  31.452  -0.364  1.00  2.52           H  
ATOM    889 1HB  LYS A  56     -12.639  28.451  -0.491  1.00  3.47           H  
ATOM    890 2HB  LYS A  56     -13.932  29.522   0.047  1.00  3.47           H  
ATOM    891 1HG  LYS A  56     -13.863  30.701  -2.107  1.00  3.47           H  
ATOM    892 2HG  LYS A  56     -12.516  29.689  -2.634  1.00  3.47           H  
ATOM    893 1HD  LYS A  56     -13.899  27.703  -2.566  1.00  3.47           H  
ATOM    894 2HD  LYS A  56     -15.260  28.632  -1.904  1.00  3.47           H  
ATOM    895 1HE  LYS A  56     -15.428  29.942  -3.926  1.00  3.47           H  
ATOM    896 2HE  LYS A  56     -13.939  29.233  -4.578  1.00  3.47           H  
ATOM    897 1HZ  LYS A  56     -15.879  28.219  -5.517  1.00  3.47           H  
ATOM    898 2HZ  LYS A  56     -14.992  27.131  -4.627  1.00  3.47           H  
ATOM    899 3HZ  LYS A  56     -16.428  27.755  -4.037  1.00  3.47           H  
ATOM    900  N   ALA A  57     -11.070  29.563   1.987  1.00  1.91           N  
ATOM    901  CA  ALA A  57     -10.976  29.491   3.441  1.00  1.88           C  
ATOM    902  C   ALA A  57      -9.679  28.818   3.872  1.00  1.86           C  
ATOM    903  O   ALA A  57      -9.112  28.041   3.110  1.00  1.93           O  
ATOM    904  CB  ALA A  57     -12.179  28.730   4.014  1.00  2.64           C  
ATOM    905  H   ALA A  57     -10.505  28.972   1.372  1.00  2.29           H  
ATOM    906  HA  ALA A  57     -10.991  30.511   3.810  1.00  2.26           H  
ATOM    907 1HB  ALA A  57     -12.123  28.705   5.089  1.00  3.17           H  
ATOM    908 2HB  ALA A  57     -13.098  29.230   3.719  1.00  3.17           H  
ATOM    909 3HB  ALA A  57     -12.203  27.726   3.656  1.00  3.17           H  
ATOM    910  N   PRO A  58      -9.147  29.144   5.062  1.00  2.09           N  
ATOM    911  CA  PRO A  58      -8.037  28.470   5.690  1.00  2.27           C  
ATOM    912  C   PRO A  58      -8.523  27.135   6.190  1.00  2.05           C  
ATOM    913  O   PRO A  58      -9.700  27.003   6.555  1.00  2.04           O  
ATOM    914  CB  PRO A  58      -7.637  29.430   6.814  1.00  3.40           C  
ATOM    915  CG  PRO A  58      -8.903  30.168   7.155  1.00  3.40           C  
ATOM    916  CD  PRO A  58      -9.653  30.308   5.835  1.00  3.40           C  
ATOM    917  HA  PRO A  58      -7.223  28.342   4.960  1.00  2.72           H  
ATOM    918 1HB  PRO A  58      -7.233  28.867   7.666  1.00  4.08           H  
ATOM    919 2HB  PRO A  58      -6.837  30.100   6.465  1.00  4.08           H  
ATOM    920 1HG  PRO A  58      -9.459  29.613   7.912  1.00  4.08           H  
ATOM    921 2HG  PRO A  58      -8.658  31.142   7.604  1.00  4.08           H  
ATOM    922 1HD  PRO A  58     -10.724  30.235   6.040  1.00  4.08           H  
ATOM    923 2HD  PRO A  58      -9.383  31.255   5.340  1.00  4.08           H  
ATOM    924  N   VAL A  59      -7.610  26.191   6.344  1.00  2.08           N  
ATOM    925  CA  VAL A  59      -8.014  24.893   6.857  1.00  2.08           C  
ATOM    926  C   VAL A  59      -8.552  25.023   8.275  1.00  1.89           C  
ATOM    927  O   VAL A  59      -9.488  24.319   8.646  1.00  1.79           O  
ATOM    928  CB  VAL A  59      -6.854  23.887   6.784  1.00  2.92           C  
ATOM    929  CG1 VAL A  59      -6.415  23.747   5.380  1.00  2.92           C  
ATOM    930  CG2 VAL A  59      -5.665  24.303   7.653  1.00  2.92           C  
ATOM    931  H   VAL A  59      -6.662  26.367   6.051  1.00  2.50           H  
ATOM    932  HA  VAL A  59      -8.815  24.512   6.222  1.00  2.50           H  
ATOM    933  HB  VAL A  59      -7.225  22.935   7.083  1.00  3.50           H  
ATOM    934 1HG1 VAL A  59      -5.637  23.010   5.314  1.00  3.50           H  
ATOM    935 2HG1 VAL A  59      -7.243  23.454   4.749  1.00  3.50           H  
ATOM    936 3HG1 VAL A  59      -6.040  24.694   5.060  1.00  3.50           H  
ATOM    937 1HG2 VAL A  59      -4.897  23.550   7.544  1.00  3.50           H  
ATOM    938 2HG2 VAL A  59      -5.275  25.261   7.328  1.00  3.50           H  
ATOM    939 3HG2 VAL A  59      -5.945  24.370   8.694  1.00  3.50           H  
ATOM    940  N   GLN A  60      -8.031  25.985   9.040  1.00  2.03           N  
ATOM    941  CA  GLN A  60      -8.513  26.200  10.386  1.00  2.14           C  
ATOM    942  C   GLN A  60     -10.002  26.520  10.405  1.00  1.97           C  
ATOM    943  O   GLN A  60     -10.686  26.152  11.363  1.00  1.98           O  
ATOM    944  CB  GLN A  60      -7.732  27.301  11.078  1.00  2.95           C  
ATOM    945  CG  GLN A  60      -8.105  27.481  12.533  1.00  2.95           C  
ATOM    946  CD  GLN A  60      -7.173  28.428  13.222  1.00  2.95           C  
ATOM    947  OE1 GLN A  60      -6.433  29.158  12.557  1.00  2.95           O  
ATOM    948  NE2 GLN A  60      -7.180  28.431  14.548  1.00  2.95           N  
ATOM    949  H   GLN A  60      -7.268  26.543   8.688  1.00  2.44           H  
ATOM    950  HA  GLN A  60      -8.366  25.292  10.951  1.00  2.57           H  
ATOM    951 1HB  GLN A  60      -6.677  27.092  11.020  1.00  3.54           H  
ATOM    952 2HB  GLN A  60      -7.908  28.248  10.566  1.00  3.54           H  
ATOM    953 1HG  GLN A  60      -9.113  27.890  12.603  1.00  3.54           H  
ATOM    954 2HG  GLN A  60      -8.064  26.517  13.029  1.00  3.54           H  
ATOM    955 1HE2 GLN A  60      -6.571  29.047  15.052  1.00  3.54           H  
ATOM    956 2HE2 GLN A  60      -7.797  27.821  15.048  1.00  3.54           H  
ATOM    957  N   ALA A  61     -10.509  27.260   9.404  1.00  2.00           N  
ATOM    958  CA  ALA A  61     -11.921  27.585   9.403  1.00  2.19           C  
ATOM    959  C   ALA A  61     -12.705  26.303   9.296  1.00  2.00           C  
ATOM    960  O   ALA A  61     -13.711  26.117   9.988  1.00  2.15           O  
ATOM    961  CB  ALA A  61     -12.275  28.505   8.252  1.00  2.99           C  
ATOM    962  H   ALA A  61      -9.949  27.529   8.599  1.00  2.40           H  
ATOM    963  HA  ALA A  61     -12.171  28.063  10.350  1.00  2.63           H  
ATOM    964 1HB  ALA A  61     -13.337  28.721   8.274  1.00  3.59           H  
ATOM    965 2HB  ALA A  61     -11.719  29.428   8.342  1.00  3.59           H  
ATOM    966 3HB  ALA A  61     -12.018  28.013   7.318  1.00  3.59           H  
ATOM    967  N   ALA A  62     -12.220  25.398   8.438  1.00  1.84           N  
ATOM    968  CA  ALA A  62     -12.900  24.124   8.295  1.00  1.98           C  
ATOM    969  C   ALA A  62     -12.878  23.364   9.610  1.00  1.79           C  
ATOM    970  O   ALA A  62     -13.904  22.870  10.056  1.00  1.99           O  
ATOM    971  CB  ALA A  62     -12.251  23.272   7.216  1.00  2.72           C  
ATOM    972  H   ALA A  62     -11.397  25.648   7.870  1.00  2.21           H  
ATOM    973  HA  ALA A  62     -13.935  24.320   8.023  1.00  2.38           H  
ATOM    974 1HB  ALA A  62     -12.796  22.336   7.121  1.00  3.26           H  
ATOM    975 2HB  ALA A  62     -12.276  23.803   6.281  1.00  3.26           H  
ATOM    976 3HB  ALA A  62     -11.221  23.062   7.481  1.00  3.26           H  
ATOM    977  N   TYR A  63     -11.749  23.373  10.303  1.00  1.59           N  
ATOM    978  CA  TYR A  63     -11.641  22.617  11.544  1.00  1.65           C  
ATOM    979  C   TYR A  63     -12.651  23.122  12.562  1.00  1.61           C  
ATOM    980  O   TYR A  63     -13.274  22.336  13.292  1.00  1.68           O  
ATOM    981  CB  TYR A  63     -10.231  22.711  12.091  1.00  2.29           C  
ATOM    982  CG  TYR A  63      -9.167  22.204  11.124  1.00  2.29           C  
ATOM    983  CD1 TYR A  63      -7.884  22.660  11.273  1.00  2.29           C  
ATOM    984  CD2 TYR A  63      -9.464  21.351  10.056  1.00  2.29           C  
ATOM    985  CE1 TYR A  63      -6.928  22.306  10.419  1.00  2.29           C  
ATOM    986  CE2 TYR A  63      -8.476  21.014   9.202  1.00  2.29           C  
ATOM    987  CZ  TYR A  63      -7.232  21.490   9.385  1.00  2.29           C  
ATOM    988  OH  TYR A  63      -6.281  21.164   8.516  1.00  2.29           O  
ATOM    989  H   TYR A  63     -10.927  23.833   9.895  1.00  1.91           H  
ATOM    990  HA  TYR A  63     -11.884  21.576  11.354  1.00  1.98           H  
ATOM    991 1HB  TYR A  63     -10.009  23.753  12.329  1.00  2.75           H  
ATOM    992 2HB  TYR A  63     -10.161  22.136  13.012  1.00  2.75           H  
ATOM    993  HD1 TYR A  63      -7.648  23.317  12.071  1.00  2.75           H  
ATOM    994  HD2 TYR A  63     -10.460  20.965   9.879  1.00  2.75           H  
ATOM    995  HE1 TYR A  63      -5.923  22.680  10.545  1.00  2.75           H  
ATOM    996  HE2 TYR A  63      -8.675  20.375   8.370  1.00  2.75           H  
ATOM    997  HH  TYR A  63      -6.671  20.649   7.808  1.00  2.75           H  
ATOM    998  N   ASN A  64     -12.841  24.438  12.630  1.00  1.75           N  
ATOM    999  CA  ASN A  64     -13.828  24.931  13.572  1.00  2.05           C  
ATOM   1000  C   ASN A  64     -15.240  24.486  13.155  1.00  2.17           C  
ATOM   1001  O   ASN A  64     -16.008  23.969  13.972  1.00  2.40           O  
ATOM   1002  CB  ASN A  64     -13.746  26.441  13.671  1.00  2.75           C  
ATOM   1003  CG  ASN A  64     -12.535  26.917  14.431  1.00  2.75           C  
ATOM   1004  OD1 ASN A  64     -11.920  26.177  15.206  1.00  2.75           O  
ATOM   1005  ND2 ASN A  64     -12.183  28.159  14.227  1.00  2.75           N  
ATOM   1006  H   ASN A  64     -12.255  25.070  12.068  1.00  2.10           H  
ATOM   1007  HA  ASN A  64     -13.620  24.501  14.550  1.00  2.46           H  
ATOM   1008 1HB  ASN A  64     -13.709  26.862  12.661  1.00  3.30           H  
ATOM   1009 2HB  ASN A  64     -14.642  26.826  14.154  1.00  3.30           H  
ATOM   1010 1HD2 ASN A  64     -11.395  28.539  14.707  1.00  3.30           H  
ATOM   1011 2HD2 ASN A  64     -12.703  28.730  13.593  1.00  3.30           H  
ATOM   1012  N   LYS A  65     -15.563  24.610  11.861  1.00  2.20           N  
ATOM   1013  CA  LYS A  65     -16.882  24.241  11.329  1.00  2.58           C  
ATOM   1014  C   LYS A  65     -17.200  22.755  11.510  1.00  2.57           C  
ATOM   1015  O   LYS A  65     -18.353  22.368  11.754  1.00  2.95           O  
ATOM   1016  CB  LYS A  65     -16.969  24.604   9.847  1.00  3.46           C  
ATOM   1017  CG  LYS A  65     -17.029  26.104   9.562  1.00  3.46           C  
ATOM   1018  CD  LYS A  65     -17.055  26.383   8.062  1.00  3.46           C  
ATOM   1019  CE  LYS A  65     -17.061  27.879   7.770  1.00  3.46           C  
ATOM   1020  NZ  LYS A  65     -17.073  28.158   6.304  1.00  3.46           N  
ATOM   1021  H   LYS A  65     -14.873  25.027  11.224  1.00  2.64           H  
ATOM   1022  HA  LYS A  65     -17.635  24.810  11.872  1.00  3.10           H  
ATOM   1023 1HB  LYS A  65     -16.099  24.202   9.332  1.00  4.15           H  
ATOM   1024 2HB  LYS A  65     -17.850  24.139   9.410  1.00  4.15           H  
ATOM   1025 1HG  LYS A  65     -17.929  26.517  10.016  1.00  4.15           H  
ATOM   1026 2HG  LYS A  65     -16.168  26.595  10.008  1.00  4.15           H  
ATOM   1027 1HD  LYS A  65     -16.170  25.938   7.600  1.00  4.15           H  
ATOM   1028 2HD  LYS A  65     -17.942  25.930   7.622  1.00  4.15           H  
ATOM   1029 1HE  LYS A  65     -17.941  28.330   8.224  1.00  4.15           H  
ATOM   1030 2HE  LYS A  65     -16.167  28.327   8.207  1.00  4.15           H  
ATOM   1031 1HZ  LYS A  65     -17.071  29.157   6.150  1.00  4.15           H  
ATOM   1032 2HZ  LYS A  65     -16.252  27.748   5.879  1.00  4.15           H  
ATOM   1033 3HZ  LYS A  65     -17.901  27.755   5.889  1.00  4.15           H  
ATOM   1034  N   LEU A  66     -16.160  21.939  11.406  1.00  2.27           N  
ATOM   1035  CA  LEU A  66     -16.188  20.490  11.511  1.00  2.44           C  
ATOM   1036  C   LEU A  66     -16.119  19.951  12.925  1.00  2.36           C  
ATOM   1037  O   LEU A  66     -16.140  18.735  13.105  1.00  2.44           O  
ATOM   1038  CB  LEU A  66     -14.974  19.920  10.773  1.00  3.35           C  
ATOM   1039  CG  LEU A  66     -14.892  20.136   9.262  1.00  3.35           C  
ATOM   1040  CD1 LEU A  66     -13.511  19.683   8.805  1.00  3.35           C  
ATOM   1041  CD2 LEU A  66     -15.970  19.377   8.589  1.00  3.35           C  
ATOM   1042  H   LEU A  66     -15.266  22.366  11.149  1.00  2.72           H  
ATOM   1043  HA  LEU A  66     -17.112  20.138  11.071  1.00  2.93           H  
ATOM   1044 1HB  LEU A  66     -14.087  20.368  11.215  1.00  4.02           H  
ATOM   1045 2HB  LEU A  66     -14.935  18.845  10.956  1.00  4.02           H  
ATOM   1046  HG  LEU A  66     -15.020  21.167   9.015  1.00  4.02           H  
ATOM   1047 1HD1 LEU A  66     -13.423  19.837   7.738  1.00  4.02           H  
ATOM   1048 2HD1 LEU A  66     -12.752  20.275   9.313  1.00  4.02           H  
ATOM   1049 3HD1 LEU A  66     -13.367  18.631   9.042  1.00  4.02           H  
ATOM   1050 1HD2 LEU A  66     -15.901  19.519   7.515  1.00  4.02           H  
ATOM   1051 2HD2 LEU A  66     -15.847  18.341   8.838  1.00  4.02           H  
ATOM   1052 3HD2 LEU A  66     -16.943  19.713   8.918  1.00  4.02           H  
ATOM   1053  N   GLN A  67     -16.026  20.822  13.932  1.00  2.77           N  
ATOM   1054  CA  GLN A  67     -15.885  20.370  15.311  1.00  3.07           C  
ATOM   1055  C   GLN A  67     -14.641  19.498  15.481  1.00  3.03           C  
ATOM   1056  O   GLN A  67     -14.710  18.418  16.070  1.00  3.36           O  
ATOM   1057  CB  GLN A  67     -17.118  19.569  15.784  1.00  4.18           C  
ATOM   1058  CG  GLN A  67     -18.420  20.327  15.742  1.00  4.18           C  
ATOM   1059  CD  GLN A  67     -19.600  19.496  16.240  1.00  4.18           C  
ATOM   1060  OE1 GLN A  67     -19.459  18.338  16.646  1.00  4.18           O  
ATOM   1061  NE2 GLN A  67     -20.782  20.097  16.205  1.00  4.18           N  
ATOM   1062  H   GLN A  67     -16.031  21.833  13.748  1.00  3.32           H  
ATOM   1063  HA  GLN A  67     -15.774  21.248  15.945  1.00  3.68           H  
ATOM   1064 1HB  GLN A  67     -17.236  18.659  15.212  1.00  5.02           H  
ATOM   1065 2HB  GLN A  67     -16.961  19.267  16.818  1.00  5.02           H  
ATOM   1066 1HG  GLN A  67     -18.329  21.212  16.368  1.00  5.02           H  
ATOM   1067 2HG  GLN A  67     -18.619  20.621  14.713  1.00  5.02           H  
ATOM   1068 1HE2 GLN A  67     -21.603  19.611  16.515  1.00  5.02           H  
ATOM   1069 2HE2 GLN A  67     -20.856  21.039  15.868  1.00  5.02           H  
ATOM   1070  N   ASP A  68     -13.497  19.953  14.945  1.00  2.85           N  
ATOM   1071  CA  ASP A  68     -12.248  19.210  15.066  1.00  3.00           C  
ATOM   1072  C   ASP A  68     -11.174  20.009  15.839  1.00  2.81           C  
ATOM   1073  O   ASP A  68     -10.548  20.904  15.276  1.00  2.79           O  
ATOM   1074  CB  ASP A  68     -11.741  18.840  13.679  1.00  4.14           C  
ATOM   1075  CG  ASP A  68     -10.511  17.957  13.696  1.00  4.14           C  
ATOM   1076  OD1 ASP A  68      -9.677  18.014  14.614  1.00  4.14           O  
ATOM   1077  OD2 ASP A  68     -10.459  17.141  12.800  1.00  4.14           O  
ATOM   1078  H   ASP A  68     -13.498  20.834  14.421  1.00  3.42           H  
ATOM   1079  HA  ASP A  68     -12.457  18.268  15.557  1.00  3.60           H  
ATOM   1080 1HB  ASP A  68     -12.536  18.321  13.138  1.00  4.97           H  
ATOM   1081 2HB  ASP A  68     -11.513  19.751  13.122  1.00  4.97           H  
ATOM   1082  N   PRO A  69     -10.981  19.738  17.145  1.00  2.83           N  
ATOM   1083  CA  PRO A  69     -10.043  20.348  18.073  1.00  2.83           C  
ATOM   1084  C   PRO A  69      -8.559  20.199  17.747  1.00  2.76           C  
ATOM   1085  O   PRO A  69      -7.744  20.962  18.273  1.00  2.87           O  
ATOM   1086  CB  PRO A  69     -10.321  19.604  19.385  1.00  4.25           C  
ATOM   1087  CG  PRO A  69     -11.705  19.106  19.259  1.00  4.25           C  
ATOM   1088  CD  PRO A  69     -11.863  18.784  17.809  1.00  4.25           C  
ATOM   1089  HA  PRO A  69     -10.296  21.415  18.173  1.00  3.40           H  
ATOM   1090 1HB  PRO A  69      -9.584  18.783  19.502  1.00  5.10           H  
ATOM   1091 2HB  PRO A  69     -10.181  20.281  20.239  1.00  5.10           H  
ATOM   1092 1HG  PRO A  69     -11.851  18.221  19.901  1.00  5.10           H  
ATOM   1093 2HG  PRO A  69     -12.417  19.870  19.605  1.00  5.10           H  
ATOM   1094 1HD  PRO A  69     -11.524  17.804  17.590  1.00  5.10           H  
ATOM   1095 2HD  PRO A  69     -12.904  18.944  17.576  1.00  5.10           H  
ATOM   1096  N   ASP A  70      -8.161  19.271  16.868  1.00  2.76           N  
ATOM   1097  CA  ASP A  70      -6.720  19.085  16.703  1.00  2.89           C  
ATOM   1098  C   ASP A  70      -6.224  19.824  15.482  1.00  2.85           C  
ATOM   1099  O   ASP A  70      -5.731  19.257  14.495  1.00  2.81           O  
ATOM   1100  CB  ASP A  70      -6.399  17.585  16.632  1.00  4.00           C  
ATOM   1101  CG  ASP A  70      -6.652  16.842  18.004  1.00  4.00           C  
ATOM   1102  OD1 ASP A  70      -6.567  17.461  19.040  1.00  4.00           O  
ATOM   1103  OD2 ASP A  70      -6.895  15.643  17.986  1.00  4.00           O  
ATOM   1104  H   ASP A  70      -8.818  18.705  16.305  1.00  3.31           H  
ATOM   1105  HA  ASP A  70      -6.211  19.494  17.574  1.00  3.47           H  
ATOM   1106 1HB  ASP A  70      -7.026  17.124  15.858  1.00  4.80           H  
ATOM   1107 2HB  ASP A  70      -5.356  17.444  16.337  1.00  4.80           H  
ATOM   1108  N   ILE A  71      -6.318  21.136  15.650  1.00  2.94           N  
ATOM   1109  CA  ILE A  71      -6.007  22.147  14.667  1.00  3.02           C  
ATOM   1110  C   ILE A  71      -4.539  22.233  14.385  1.00  2.94           C  
ATOM   1111  O   ILE A  71      -4.140  22.306  13.236  1.00  2.89           O  
ATOM   1112  CB  ILE A  71      -6.538  23.523  15.116  1.00  4.20           C  
ATOM   1113  CG1 ILE A  71      -8.095  23.459  15.108  1.00  4.20           C  
ATOM   1114  CG2 ILE A  71      -5.966  24.670  14.201  1.00  4.20           C  
ATOM   1115  CD1 ILE A  71      -8.806  24.600  15.770  1.00  4.20           C  
ATOM   1116  H   ILE A  71      -6.703  21.404  16.561  1.00  3.53           H  
ATOM   1117  HA  ILE A  71      -6.512  21.875  13.743  1.00  3.62           H  
ATOM   1118  HB  ILE A  71      -6.234  23.704  16.145  1.00  5.04           H  
ATOM   1119 1HG1 ILE A  71      -8.423  23.425  14.107  1.00  5.04           H  
ATOM   1120 2HG1 ILE A  71      -8.411  22.535  15.602  1.00  5.04           H  
ATOM   1121 1HG2 ILE A  71      -6.340  25.623  14.539  1.00  5.04           H  
ATOM   1122 2HG2 ILE A  71      -4.879  24.695  14.251  1.00  5.04           H  
ATOM   1123 3HG2 ILE A  71      -6.256  24.521  13.173  1.00  5.04           H  
ATOM   1124 1HD1 ILE A  71      -9.885  24.436  15.693  1.00  5.04           H  
ATOM   1125 2HD1 ILE A  71      -8.521  24.647  16.821  1.00  5.04           H  
ATOM   1126 3HD1 ILE A  71      -8.558  25.532  15.286  1.00  5.04           H  
ATOM   1127  N   LYS A  72      -3.706  22.270  15.413  1.00  3.01           N  
ATOM   1128  CA  LYS A  72      -2.286  22.434  15.144  1.00  3.10           C  
ATOM   1129  C   LYS A  72      -1.736  21.288  14.309  1.00  2.90           C  
ATOM   1130  O   LYS A  72      -1.007  21.516  13.342  1.00  2.98           O  
ATOM   1131  CB  LYS A  72      -1.511  22.577  16.457  1.00  4.31           C  
ATOM   1132  CG  LYS A  72       0.017  22.757  16.322  1.00  4.31           C  
ATOM   1133  CD  LYS A  72       0.386  24.029  15.554  1.00  4.31           C  
ATOM   1134  CE  LYS A  72       1.845  24.464  15.811  1.00  4.31           C  
ATOM   1135  NZ  LYS A  72       2.849  23.407  15.454  1.00  4.31           N  
ATOM   1136  H   LYS A  72      -4.063  22.197  16.355  1.00  3.61           H  
ATOM   1137  HA  LYS A  72      -2.158  23.350  14.565  1.00  3.72           H  
ATOM   1138 1HB  LYS A  72      -1.899  23.431  17.011  1.00  5.17           H  
ATOM   1139 2HB  LYS A  72      -1.679  21.691  17.067  1.00  5.17           H  
ATOM   1140 1HG  LYS A  72       0.461  22.798  17.315  1.00  5.17           H  
ATOM   1141 2HG  LYS A  72       0.435  21.897  15.793  1.00  5.17           H  
ATOM   1142 1HD  LYS A  72       0.282  23.842  14.476  1.00  5.17           H  
ATOM   1143 2HD  LYS A  72      -0.283  24.840  15.833  1.00  5.17           H  
ATOM   1144 1HE  LYS A  72       2.044  25.348  15.208  1.00  5.17           H  
ATOM   1145 2HE  LYS A  72       1.962  24.721  16.862  1.00  5.17           H  
ATOM   1146 1HZ  LYS A  72       3.778  23.749  15.624  1.00  5.17           H  
ATOM   1147 2HZ  LYS A  72       2.696  22.585  16.002  1.00  5.17           H  
ATOM   1148 3HZ  LYS A  72       2.770  23.145  14.458  1.00  5.17           H  
ATOM   1149  N   ASP A  73      -2.105  20.054  14.647  1.00  2.74           N  
ATOM   1150  CA  ASP A  73      -1.588  18.923  13.896  1.00  2.68           C  
ATOM   1151  C   ASP A  73      -2.059  18.979  12.458  1.00  2.56           C  
ATOM   1152  O   ASP A  73      -1.243  18.998  11.527  1.00  2.57           O  
ATOM   1153  CB  ASP A  73      -2.083  17.612  14.497  1.00  3.77           C  
ATOM   1154  CG  ASP A  73      -1.485  17.253  15.836  1.00  3.77           C  
ATOM   1155  OD1 ASP A  73      -0.512  17.839  16.243  1.00  3.77           O  
ATOM   1156  OD2 ASP A  73      -2.016  16.354  16.447  1.00  3.77           O  
ATOM   1157  H   ASP A  73      -2.703  19.909  15.445  1.00  3.29           H  
ATOM   1158  HA  ASP A  73      -0.498  18.954  13.913  1.00  3.22           H  
ATOM   1159 1HB  ASP A  73      -3.170  17.663  14.608  1.00  4.52           H  
ATOM   1160 2HB  ASP A  73      -1.885  16.807  13.807  1.00  4.52           H  
ATOM   1161  N   LEU A  74      -3.375  19.081  12.264  1.00  2.57           N  
ATOM   1162  CA  LEU A  74      -3.901  19.075  10.917  1.00  2.60           C  
ATOM   1163  C   LEU A  74      -3.430  20.253  10.098  1.00  2.59           C  
ATOM   1164  O   LEU A  74      -3.111  20.088   8.920  1.00  2.55           O  
ATOM   1165  CB  LEU A  74      -5.421  19.091  10.956  1.00  3.63           C  
ATOM   1166  CG  LEU A  74      -6.147  17.862  11.444  1.00  3.63           C  
ATOM   1167  CD1 LEU A  74      -7.594  18.224  11.629  1.00  3.63           C  
ATOM   1168  CD2 LEU A  74      -6.020  16.736  10.415  1.00  3.63           C  
ATOM   1169  H   LEU A  74      -4.028  19.106  13.055  1.00  3.08           H  
ATOM   1170  HA  LEU A  74      -3.555  18.176  10.426  1.00  3.12           H  
ATOM   1171 1HB  LEU A  74      -5.733  19.926  11.582  1.00  4.36           H  
ATOM   1172 2HB  LEU A  74      -5.759  19.254   9.958  1.00  4.36           H  
ATOM   1173  HG  LEU A  74      -5.743  17.539  12.405  1.00  4.36           H  
ATOM   1174 1HD1 LEU A  74      -8.138  17.347  11.987  1.00  4.36           H  
ATOM   1175 2HD1 LEU A  74      -7.683  19.026  12.369  1.00  4.36           H  
ATOM   1176 3HD1 LEU A  74      -8.021  18.549  10.693  1.00  4.36           H  
ATOM   1177 1HD2 LEU A  74      -6.568  15.870  10.765  1.00  4.36           H  
ATOM   1178 2HD2 LEU A  74      -6.431  17.056   9.463  1.00  4.36           H  
ATOM   1179 3HD2 LEU A  74      -4.978  16.474  10.295  1.00  4.36           H  
ATOM   1180  N   LEU A  75      -3.355  21.434  10.705  1.00  2.71           N  
ATOM   1181  CA  LEU A  75      -2.948  22.614   9.985  1.00  2.83           C  
ATOM   1182  C   LEU A  75      -1.546  22.425   9.453  1.00  2.74           C  
ATOM   1183  O   LEU A  75      -1.302  22.678   8.272  1.00  2.77           O  
ATOM   1184  CB  LEU A  75      -3.065  23.845  10.891  1.00  3.92           C  
ATOM   1185  CG  LEU A  75      -2.867  25.240  10.263  1.00  3.92           C  
ATOM   1186  CD1 LEU A  75      -3.688  26.227  11.104  1.00  3.92           C  
ATOM   1187  CD2 LEU A  75      -1.372  25.648  10.251  1.00  3.92           C  
ATOM   1188  H   LEU A  75      -3.619  21.538  11.683  1.00  3.25           H  
ATOM   1189  HA  LEU A  75      -3.616  22.738   9.145  1.00  3.40           H  
ATOM   1190 1HB  LEU A  75      -4.055  23.839  11.325  1.00  4.70           H  
ATOM   1191 2HB  LEU A  75      -2.344  23.735  11.705  1.00  4.70           H  
ATOM   1192  HG  LEU A  75      -3.251  25.247   9.244  1.00  4.70           H  
ATOM   1193 1HD1 LEU A  75      -3.600  27.232  10.691  1.00  4.70           H  
ATOM   1194 2HD1 LEU A  75      -4.729  25.922  11.092  1.00  4.70           H  
ATOM   1195 3HD1 LEU A  75      -3.325  26.224  12.132  1.00  4.70           H  
ATOM   1196 1HD2 LEU A  75      -1.276  26.645   9.828  1.00  4.70           H  
ATOM   1197 2HD2 LEU A  75      -0.986  25.647  11.273  1.00  4.70           H  
ATOM   1198 3HD2 LEU A  75      -0.779  24.967   9.655  1.00  4.70           H  
ATOM   1199  N   ASP A  76      -0.605  21.993  10.305  1.00  2.68           N  
ATOM   1200  CA  ASP A  76       0.759  21.806   9.829  1.00  2.76           C  
ATOM   1201  C   ASP A  76       0.833  20.768   8.718  1.00  2.63           C  
ATOM   1202  O   ASP A  76       1.585  20.938   7.749  1.00  2.77           O  
ATOM   1203  CB  ASP A  76       1.697  21.383  10.961  1.00  3.83           C  
ATOM   1204  CG  ASP A  76       2.063  22.508  11.956  1.00  3.83           C  
ATOM   1205  OD1 ASP A  76       1.805  23.659  11.691  1.00  3.83           O  
ATOM   1206  OD2 ASP A  76       2.641  22.187  12.981  1.00  3.83           O  
ATOM   1207  H   ASP A  76      -0.839  21.815  11.288  1.00  3.22           H  
ATOM   1208  HA  ASP A  76       1.112  22.757   9.433  1.00  3.31           H  
ATOM   1209 1HB  ASP A  76       1.210  20.576  11.525  1.00  4.60           H  
ATOM   1210 2HB  ASP A  76       2.612  20.973  10.539  1.00  4.60           H  
ATOM   1211  N   TYR A  77       0.040  19.699   8.820  1.00  2.46           N  
ATOM   1212  CA  TYR A  77       0.082  18.676   7.786  1.00  2.48           C  
ATOM   1213  C   TYR A  77      -0.428  19.269   6.464  1.00  2.48           C  
ATOM   1214  O   TYR A  77       0.208  19.091   5.420  1.00  2.57           O  
ATOM   1215  CB  TYR A  77      -0.772  17.478   8.203  1.00  3.46           C  
ATOM   1216  CG  TYR A  77      -0.350  16.771   9.481  1.00  3.46           C  
ATOM   1217  CD1 TYR A  77      -1.329  16.172  10.268  1.00  3.46           C  
ATOM   1218  CD2 TYR A  77       0.979  16.728   9.894  1.00  3.46           C  
ATOM   1219  CE1 TYR A  77      -0.990  15.556  11.434  1.00  3.46           C  
ATOM   1220  CE2 TYR A  77       1.309  16.097  11.063  1.00  3.46           C  
ATOM   1221  CZ  TYR A  77       0.337  15.514  11.832  1.00  3.46           C  
ATOM   1222  OH  TYR A  77       0.691  14.894  13.009  1.00  3.46           O  
ATOM   1223  H   TYR A  77      -0.540  19.568   9.660  1.00  2.95           H  
ATOM   1224  HA  TYR A  77       1.111  18.367   7.624  1.00  2.98           H  
ATOM   1225 1HB  TYR A  77      -1.807  17.800   8.323  1.00  4.15           H  
ATOM   1226 2HB  TYR A  77      -0.735  16.739   7.411  1.00  4.15           H  
ATOM   1227  HD1 TYR A  77      -2.371  16.205   9.963  1.00  4.15           H  
ATOM   1228  HD2 TYR A  77       1.765  17.188   9.313  1.00  4.15           H  
ATOM   1229  HE1 TYR A  77      -1.766  15.103  12.048  1.00  4.15           H  
ATOM   1230  HE2 TYR A  77       2.347  16.062  11.386  1.00  4.15           H  
ATOM   1231  HH  TYR A  77      -0.089  14.497  13.415  1.00  4.15           H  
ATOM   1232  N   TYR A  78      -1.524  20.040   6.512  1.00  2.45           N  
ATOM   1233  CA  TYR A  78      -2.065  20.647   5.301  1.00  2.54           C  
ATOM   1234  C   TYR A  78      -1.192  21.764   4.759  1.00  2.60           C  
ATOM   1235  O   TYR A  78      -1.180  22.002   3.545  1.00  2.74           O  
ATOM   1236  CB  TYR A  78      -3.495  21.124   5.489  1.00  3.52           C  
ATOM   1237  CG  TYR A  78      -4.555  20.040   5.322  1.00  3.52           C  
ATOM   1238  CD1 TYR A  78      -5.147  19.446   6.408  1.00  3.52           C  
ATOM   1239  CD2 TYR A  78      -4.945  19.671   4.042  1.00  3.52           C  
ATOM   1240  CE1 TYR A  78      -6.132  18.505   6.239  1.00  3.52           C  
ATOM   1241  CE2 TYR A  78      -5.918  18.720   3.870  1.00  3.52           C  
ATOM   1242  CZ  TYR A  78      -6.515  18.148   4.956  1.00  3.52           C  
ATOM   1243  OH  TYR A  78      -7.471  17.205   4.775  1.00  3.52           O  
ATOM   1244  H   TYR A  78      -2.017  20.157   7.404  1.00  2.94           H  
ATOM   1245  HA  TYR A  78      -2.093  19.883   4.540  1.00  3.05           H  
ATOM   1246 1HB  TYR A  78      -3.602  21.556   6.491  1.00  4.22           H  
ATOM   1247 2HB  TYR A  78      -3.696  21.912   4.770  1.00  4.22           H  
ATOM   1248  HD1 TYR A  78      -4.840  19.719   7.396  1.00  4.22           H  
ATOM   1249  HD2 TYR A  78      -4.479  20.136   3.172  1.00  4.22           H  
ATOM   1250  HE1 TYR A  78      -6.599  18.040   7.107  1.00  4.22           H  
ATOM   1251  HE2 TYR A  78      -6.225  18.425   2.871  1.00  4.22           H  
ATOM   1252  HH  TYR A  78      -7.963  17.096   5.584  1.00  4.22           H  
ATOM   1253  N   ASP A  79      -0.453  22.445   5.637  1.00  2.57           N  
ATOM   1254  CA  ASP A  79       0.461  23.490   5.204  1.00  2.73           C  
ATOM   1255  C   ASP A  79       1.524  22.812   4.348  1.00  2.80           C  
ATOM   1256  O   ASP A  79       1.836  23.266   3.240  1.00  3.00           O  
ATOM   1257  CB  ASP A  79       1.109  24.185   6.419  1.00  3.77           C  
ATOM   1258  CG  ASP A  79       1.916  25.471   6.090  1.00  3.77           C  
ATOM   1259  OD1 ASP A  79       1.301  26.438   5.693  1.00  3.77           O  
ATOM   1260  OD2 ASP A  79       3.135  25.486   6.256  1.00  3.77           O  
ATOM   1261  H   ASP A  79      -0.574  22.264   6.635  1.00  3.08           H  
ATOM   1262  HA  ASP A  79      -0.077  24.220   4.599  1.00  3.28           H  
ATOM   1263 1HB  ASP A  79       0.331  24.432   7.143  1.00  4.52           H  
ATOM   1264 2HB  ASP A  79       1.782  23.478   6.910  1.00  4.52           H  
ATOM   1265  N   ASN A  80       2.047  21.679   4.836  1.00  2.72           N  
ATOM   1266  CA  ASN A  80       3.060  20.971   4.081  1.00  2.89           C  
ATOM   1267  C   ASN A  80       2.486  20.462   2.758  1.00  2.96           C  
ATOM   1268  O   ASN A  80       3.185  20.472   1.749  1.00  3.10           O  
ATOM   1269  CB  ASN A  80       3.665  19.863   4.910  1.00  3.98           C  
ATOM   1270  CG  ASN A  80       4.515  20.422   6.029  1.00  3.98           C  
ATOM   1271  OD1 ASN A  80       4.827  21.623   6.057  1.00  3.98           O  
ATOM   1272  ND2 ASN A  80       4.929  19.577   6.931  1.00  3.98           N  
ATOM   1273  H   ASN A  80       1.781  21.358   5.774  1.00  3.26           H  
ATOM   1274  HA  ASN A  80       3.854  21.674   3.832  1.00  3.47           H  
ATOM   1275 1HB  ASN A  80       2.869  19.248   5.341  1.00  4.78           H  
ATOM   1276 2HB  ASN A  80       4.274  19.220   4.286  1.00  4.78           H  
ATOM   1277 1HD2 ASN A  80       5.507  19.886   7.682  1.00  4.78           H  
ATOM   1278 2HD2 ASN A  80       4.706  18.587   6.839  1.00  4.78           H  
ATOM   1279  N   ILE A  81       1.200  20.071   2.737  1.00  2.99           N  
ATOM   1280  CA  ILE A  81       0.592  19.591   1.494  1.00  3.17           C  
ATOM   1281  C   ILE A  81       0.567  20.699   0.462  1.00  3.35           C  
ATOM   1282  O   ILE A  81       0.992  20.485  -0.673  1.00  3.53           O  
ATOM   1283  CB  ILE A  81      -0.837  19.027   1.691  1.00  4.37           C  
ATOM   1284  CG1 ILE A  81      -0.750  17.734   2.526  1.00  4.37           C  
ATOM   1285  CG2 ILE A  81      -1.508  18.751   0.304  1.00  4.37           C  
ATOM   1286  CD1 ILE A  81      -2.047  17.202   3.038  1.00  4.37           C  
ATOM   1287  H   ILE A  81       0.697  20.032   3.628  1.00  3.59           H  
ATOM   1288  HA  ILE A  81       1.192  18.797   1.089  1.00  3.80           H  
ATOM   1289  HB  ILE A  81      -1.436  19.743   2.242  1.00  5.24           H  
ATOM   1290 1HG1 ILE A  81      -0.312  16.984   1.944  1.00  5.24           H  
ATOM   1291 2HG1 ILE A  81      -0.104  17.916   3.366  1.00  5.24           H  
ATOM   1292 1HG2 ILE A  81      -2.508  18.360   0.444  1.00  5.24           H  
ATOM   1293 2HG2 ILE A  81      -1.581  19.671  -0.275  1.00  5.24           H  
ATOM   1294 3HG2 ILE A  81      -0.914  18.028  -0.257  1.00  5.24           H  
ATOM   1295 1HD1 ILE A  81      -1.826  16.301   3.590  1.00  5.24           H  
ATOM   1296 2HD1 ILE A  81      -2.526  17.915   3.682  1.00  5.24           H  
ATOM   1297 3HD1 ILE A  81      -2.711  16.967   2.223  1.00  5.24           H  
ATOM   1298  N   GLU A  82       0.105  21.892   0.839  1.00  3.45           N  
ATOM   1299  CA  GLU A  82       0.061  23.003  -0.113  1.00  3.82           C  
ATOM   1300  C   GLU A  82       1.448  23.287  -0.684  1.00  3.87           C  
ATOM   1301  O   GLU A  82       1.598  23.601  -1.866  1.00  4.27           O  
ATOM   1302  CB  GLU A  82      -0.493  24.283   0.526  1.00  5.20           C  
ATOM   1303  CG  GLU A  82      -0.624  25.465  -0.472  1.00  5.20           C  
ATOM   1304  CD  GLU A  82      -1.228  26.705   0.111  1.00  5.20           C  
ATOM   1305  OE1 GLU A  82      -1.567  26.698   1.264  1.00  5.20           O  
ATOM   1306  OE2 GLU A  82      -1.347  27.669  -0.605  1.00  5.20           O  
ATOM   1307  H   GLU A  82      -0.239  22.010   1.799  1.00  4.14           H  
ATOM   1308  HA  GLU A  82      -0.592  22.721  -0.936  1.00  4.58           H  
ATOM   1309 1HB  GLU A  82      -1.473  24.080   0.957  1.00  6.24           H  
ATOM   1310 2HB  GLU A  82       0.166  24.594   1.343  1.00  6.24           H  
ATOM   1311 1HG  GLU A  82       0.368  25.719  -0.846  1.00  6.24           H  
ATOM   1312 2HG  GLU A  82      -1.223  25.140  -1.322  1.00  6.24           H  
ATOM   1313  N   LYS A  83       2.461  23.165   0.169  1.00  3.59           N  
ATOM   1314  CA  LYS A  83       3.849  23.425  -0.179  1.00  3.76           C  
ATOM   1315  C   LYS A  83       4.613  22.233  -0.798  1.00  3.73           C  
ATOM   1316  O   LYS A  83       5.805  22.369  -1.096  1.00  3.92           O  
ATOM   1317  CB  LYS A  83       4.563  23.909   1.079  1.00  5.20           C  
ATOM   1318  CG  LYS A  83       4.057  25.260   1.578  1.00  5.20           C  
ATOM   1319  CD  LYS A  83       4.687  25.644   2.909  1.00  5.20           C  
ATOM   1320  CE  LYS A  83       4.187  27.005   3.383  1.00  5.20           C  
ATOM   1321  NZ  LYS A  83       4.653  27.325   4.762  1.00  5.20           N  
ATOM   1322  H   LYS A  83       2.236  22.942   1.146  1.00  4.31           H  
ATOM   1323  HA  LYS A  83       3.857  24.228  -0.913  1.00  4.51           H  
ATOM   1324 1HB  LYS A  83       4.414  23.178   1.876  1.00  6.24           H  
ATOM   1325 2HB  LYS A  83       5.632  23.985   0.892  1.00  6.24           H  
ATOM   1326 1HG  LYS A  83       4.278  26.025   0.836  1.00  6.24           H  
ATOM   1327 2HG  LYS A  83       2.973  25.210   1.710  1.00  6.24           H  
ATOM   1328 1HD  LYS A  83       4.413  24.896   3.664  1.00  6.24           H  
ATOM   1329 2HD  LYS A  83       5.770  25.666   2.816  1.00  6.24           H  
ATOM   1330 1HE  LYS A  83       4.551  27.770   2.702  1.00  6.24           H  
ATOM   1331 2HE  LYS A  83       3.094  27.010   3.375  1.00  6.24           H  
ATOM   1332 1HZ  LYS A  83       4.295  28.222   5.040  1.00  6.24           H  
ATOM   1333 2HZ  LYS A  83       4.274  26.601   5.402  1.00  6.24           H  
ATOM   1334 3HZ  LYS A  83       5.654  27.330   4.808  1.00  6.24           H  
ATOM   1335  N   HIS A  84       3.966  21.073  -0.965  1.00  3.63           N  
ATOM   1336  CA  HIS A  84       4.614  19.896  -1.546  1.00  3.72           C  
ATOM   1337  C   HIS A  84       4.628  19.931  -3.068  1.00  3.54           C  
ATOM   1338  O   HIS A  84       3.848  20.648  -3.696  1.00  3.86           O  
ATOM   1339  CB  HIS A  84       4.029  18.546  -1.069  1.00  5.18           C  
ATOM   1340  CG  HIS A  84       4.495  18.062   0.311  1.00  5.18           C  
ATOM   1341  ND1 HIS A  84       5.832  17.928   0.617  1.00  5.18           N  
ATOM   1342  CD2 HIS A  84       3.825  17.592   1.396  1.00  5.18           C  
ATOM   1343  CE1 HIS A  84       5.953  17.458   1.852  1.00  5.18           C  
ATOM   1344  NE2 HIS A  84       4.749  17.245   2.332  1.00  5.18           N  
ATOM   1345  H   HIS A  84       2.973  21.006  -0.728  1.00  4.36           H  
ATOM   1346  HA  HIS A  84       5.656  19.892  -1.233  1.00  4.46           H  
ATOM   1347 1HB  HIS A  84       2.940  18.634  -1.031  1.00  6.22           H  
ATOM   1348 2HB  HIS A  84       4.255  17.802  -1.785  1.00  6.22           H  
ATOM   1349  HD2 HIS A  84       2.770  17.489   1.531  1.00  6.22           H  
ATOM   1350  HE1 HIS A  84       6.884  17.258   2.376  1.00  6.22           H  
ATOM   1351  HE2 HIS A  84       4.498  16.861   3.269  1.00  6.22           H  
ATOM   1352  N   SER A  85       5.534  19.141  -3.653  1.00  3.48           N  
ATOM   1353  CA  SER A  85       5.685  18.993  -5.101  1.00  3.91           C  
ATOM   1354  C   SER A  85       4.473  18.332  -5.738  1.00  3.78           C  
ATOM   1355  O   SER A  85       3.658  17.714  -5.042  1.00  3.85           O  
ATOM   1356  CB  SER A  85       6.879  18.115  -5.404  1.00  5.30           C  
ATOM   1357  OG  SER A  85       6.614  16.784  -5.025  1.00  5.30           O  
ATOM   1358  H   SER A  85       6.165  18.619  -3.058  1.00  4.18           H  
ATOM   1359  HA  SER A  85       5.820  19.982  -5.542  1.00  4.69           H  
ATOM   1360 1HB  SER A  85       7.106  18.152  -6.471  1.00  6.36           H  
ATOM   1361 2HB  SER A  85       7.749  18.483  -4.867  1.00  6.36           H  
ATOM   1362  HG  SER A  85       7.429  16.290  -5.206  1.00  6.36           H  
ATOM   1363  N   ASP A  86       4.373  18.441  -7.073  1.00  3.91           N  
ATOM   1364  CA  ASP A  86       3.273  17.866  -7.849  1.00  4.01           C  
ATOM   1365  C   ASP A  86       3.177  16.354  -7.709  1.00  3.92           C  
ATOM   1366  O   ASP A  86       2.079  15.788  -7.650  1.00  3.87           O  
ATOM   1367  CB  ASP A  86       3.479  18.157  -9.337  1.00  5.58           C  
ATOM   1368  CG  ASP A  86       3.312  19.614  -9.735  1.00  5.58           C  
ATOM   1369  OD1 ASP A  86       2.819  20.391  -8.961  1.00  5.58           O  
ATOM   1370  OD2 ASP A  86       3.702  19.935 -10.826  1.00  5.58           O  
ATOM   1371  H   ASP A  86       5.082  18.965  -7.570  1.00  4.69           H  
ATOM   1372  HA  ASP A  86       2.338  18.313  -7.505  1.00  4.81           H  
ATOM   1373 1HB  ASP A  86       4.486  17.835  -9.626  1.00  6.70           H  
ATOM   1374 2HB  ASP A  86       2.778  17.560  -9.918  1.00  6.70           H  
ATOM   1375  N   GLU A  87       4.333  15.695  -7.658  1.00  4.12           N  
ATOM   1376  CA  GLU A  87       4.382  14.248  -7.545  1.00  4.24           C  
ATOM   1377  C   GLU A  87       3.768  13.807  -6.229  1.00  4.04           C  
ATOM   1378  O   GLU A  87       3.070  12.786  -6.161  1.00  4.08           O  
ATOM   1379  CB  GLU A  87       5.833  13.777  -7.656  1.00  5.89           C  
ATOM   1380  CG  GLU A  87       6.457  14.005  -9.047  1.00  5.89           C  
ATOM   1381  CD  GLU A  87       6.912  15.437  -9.275  1.00  5.89           C  
ATOM   1382  OE1 GLU A  87       6.824  16.221  -8.352  1.00  5.89           O  
ATOM   1383  OE2 GLU A  87       7.331  15.744 -10.360  1.00  5.89           O  
ATOM   1384  H   GLU A  87       5.209  16.220  -7.728  1.00  4.94           H  
ATOM   1385  HA  GLU A  87       3.803  13.815  -8.359  1.00  5.09           H  
ATOM   1386 1HB  GLU A  87       6.442  14.302  -6.917  1.00  7.07           H  
ATOM   1387 2HB  GLU A  87       5.888  12.714  -7.428  1.00  7.07           H  
ATOM   1388 1HG  GLU A  87       7.314  13.340  -9.165  1.00  7.07           H  
ATOM   1389 2HG  GLU A  87       5.721  13.739  -9.804  1.00  7.07           H  
ATOM   1390  N   PHE A  88       4.035  14.587  -5.187  1.00  4.07           N  
ATOM   1391  CA  PHE A  88       3.529  14.290  -3.874  1.00  4.20           C  
ATOM   1392  C   PHE A  88       2.061  14.640  -3.819  1.00  4.02           C  
ATOM   1393  O   PHE A  88       1.263  13.843  -3.344  1.00  3.87           O  
ATOM   1394  CB  PHE A  88       4.287  15.074  -2.829  1.00  5.83           C  
ATOM   1395  CG  PHE A  88       5.740  14.716  -2.693  1.00  5.83           C  
ATOM   1396  CD1 PHE A  88       6.306  13.551  -3.257  1.00  5.83           C  
ATOM   1397  CD2 PHE A  88       6.564  15.551  -1.973  1.00  5.83           C  
ATOM   1398  CE1 PHE A  88       7.641  13.279  -3.089  1.00  5.83           C  
ATOM   1399  CE2 PHE A  88       7.892  15.271  -1.806  1.00  5.83           C  
ATOM   1400  CZ  PHE A  88       8.433  14.136  -2.363  1.00  5.83           C  
ATOM   1401  H   PHE A  88       4.639  15.402  -5.320  1.00  4.88           H  
ATOM   1402  HA  PHE A  88       3.614  13.223  -3.677  1.00  5.04           H  
ATOM   1403 1HB  PHE A  88       4.238  16.108  -3.112  1.00  7.00           H  
ATOM   1404 2HB  PHE A  88       3.812  14.967  -1.858  1.00  7.00           H  
ATOM   1405  HD1 PHE A  88       5.709  12.852  -3.835  1.00  7.00           H  
ATOM   1406  HD2 PHE A  88       6.153  16.441  -1.529  1.00  7.00           H  
ATOM   1407  HE1 PHE A  88       8.073  12.380  -3.531  1.00  7.00           H  
ATOM   1408  HE2 PHE A  88       8.518  15.950  -1.229  1.00  7.00           H  
ATOM   1409  HZ  PHE A  88       9.490  13.919  -2.231  1.00  7.00           H  
ATOM   1410  N   GLU A  89       1.654  15.807  -4.338  1.00  4.21           N  
ATOM   1411  CA  GLU A  89       0.242  16.156  -4.240  1.00  4.26           C  
ATOM   1412  C   GLU A  89      -0.602  15.060  -4.851  1.00  4.12           C  
ATOM   1413  O   GLU A  89      -1.639  14.701  -4.291  1.00  3.94           O  
ATOM   1414  CB  GLU A  89      -0.098  17.491  -4.896  1.00  5.94           C  
ATOM   1415  CG  GLU A  89      -1.585  17.884  -4.690  1.00  5.94           C  
ATOM   1416  CD  GLU A  89      -1.960  19.223  -5.245  1.00  5.94           C  
ATOM   1417  OE1 GLU A  89      -1.141  19.857  -5.847  1.00  5.94           O  
ATOM   1418  OE2 GLU A  89      -3.086  19.628  -5.055  1.00  5.94           O  
ATOM   1419  H   GLU A  89       2.324  16.467  -4.743  1.00  5.05           H  
ATOM   1420  HA  GLU A  89      -0.029  16.241  -3.196  1.00  5.11           H  
ATOM   1421 1HB  GLU A  89       0.534  18.278  -4.477  1.00  7.13           H  
ATOM   1422 2HB  GLU A  89       0.106  17.438  -5.968  1.00  7.13           H  
ATOM   1423 1HG  GLU A  89      -2.215  17.135  -5.170  1.00  7.13           H  
ATOM   1424 2HG  GLU A  89      -1.805  17.863  -3.621  1.00  7.13           H  
ATOM   1425  N   SER A  90      -0.165  14.509  -5.986  1.00  4.38           N  
ATOM   1426  CA  SER A  90      -0.917  13.446  -6.617  1.00  4.50           C  
ATOM   1427  C   SER A  90      -1.059  12.246  -5.679  1.00  4.04           C  
ATOM   1428  O   SER A  90      -2.179  11.771  -5.455  1.00  4.00           O  
ATOM   1429  CB  SER A  90      -0.231  13.031  -7.898  1.00  6.25           C  
ATOM   1430  OG  SER A  90      -0.929  12.002  -8.543  1.00  6.25           O  
ATOM   1431  H   SER A  90       0.684  14.865  -6.439  1.00  5.26           H  
ATOM   1432  HA  SER A  90      -1.913  13.820  -6.853  1.00  5.40           H  
ATOM   1433 1HB  SER A  90      -0.146  13.893  -8.559  1.00  7.50           H  
ATOM   1434 2HB  SER A  90       0.784  12.700  -7.670  1.00  7.50           H  
ATOM   1435  HG  SER A  90      -0.398  11.775  -9.309  1.00  7.50           H  
ATOM   1436  N   GLU A  91       0.050  11.787  -5.068  1.00  3.86           N  
ATOM   1437  CA  GLU A  91      -0.059  10.633  -4.172  1.00  3.65           C  
ATOM   1438  C   GLU A  91      -0.880  10.937  -2.916  1.00  3.25           C  
ATOM   1439  O   GLU A  91      -1.657  10.091  -2.468  1.00  3.15           O  
ATOM   1440  CB  GLU A  91       1.320  10.105  -3.767  1.00  5.19           C  
ATOM   1441  CG  GLU A  91       2.102   9.463  -4.911  1.00  5.19           C  
ATOM   1442  CD  GLU A  91       1.342   8.340  -5.571  1.00  5.19           C  
ATOM   1443  OE1 GLU A  91       0.752   7.562  -4.875  1.00  5.19           O  
ATOM   1444  OE2 GLU A  91       1.306   8.304  -6.786  1.00  5.19           O  
ATOM   1445  H   GLU A  91       0.966  12.201  -5.286  1.00  4.63           H  
ATOM   1446  HA  GLU A  91      -0.574   9.843  -4.712  1.00  4.38           H  
ATOM   1447 1HB  GLU A  91       1.919  10.930  -3.374  1.00  6.23           H  
ATOM   1448 2HB  GLU A  91       1.209   9.369  -2.974  1.00  6.23           H  
ATOM   1449 1HG  GLU A  91       2.331  10.225  -5.655  1.00  6.23           H  
ATOM   1450 2HG  GLU A  91       3.043   9.078  -4.518  1.00  6.23           H  
ATOM   1451  N   ILE A  92      -0.765  12.159  -2.397  1.00  3.26           N  
ATOM   1452  CA  ILE A  92      -1.477  12.581  -1.196  1.00  3.32           C  
ATOM   1453  C   ILE A  92      -2.970  12.479  -1.451  1.00  3.39           C  
ATOM   1454  O   ILE A  92      -3.698  11.874  -0.655  1.00  3.47           O  
ATOM   1455  CB  ILE A  92      -1.076  14.045  -0.849  1.00  4.62           C  
ATOM   1456  CG1 ILE A  92       0.442  14.099  -0.367  1.00  4.62           C  
ATOM   1457  CG2 ILE A  92      -2.035  14.623   0.219  1.00  4.62           C  
ATOM   1458  CD1 ILE A  92       1.083  15.480  -0.360  1.00  4.62           C  
ATOM   1459  H   ILE A  92      -0.107  12.801  -2.838  1.00  3.91           H  
ATOM   1460  HA  ILE A  92      -1.217  11.925  -0.376  1.00  3.98           H  
ATOM   1461  HB  ILE A  92      -1.147  14.649  -1.743  1.00  5.54           H  
ATOM   1462 1HG1 ILE A  92       0.476  13.759   0.647  1.00  5.54           H  
ATOM   1463 2HG1 ILE A  92       1.038  13.430  -0.976  1.00  5.54           H  
ATOM   1464 1HG2 ILE A  92      -1.760  15.639   0.430  1.00  5.54           H  
ATOM   1465 2HG2 ILE A  92      -3.059  14.610  -0.142  1.00  5.54           H  
ATOM   1466 3HG2 ILE A  92      -1.979  14.041   1.129  1.00  5.54           H  
ATOM   1467 1HD1 ILE A  92       2.092  15.409   0.010  1.00  5.54           H  
ATOM   1468 2HD1 ILE A  92       1.110  15.880  -1.353  1.00  5.54           H  
ATOM   1469 3HD1 ILE A  92       0.544  16.129   0.247  1.00  5.54           H  
ATOM   1470  N   VAL A  93      -3.408  13.012  -2.592  1.00  3.65           N  
ATOM   1471  CA  VAL A  93      -4.803  12.970  -2.981  1.00  4.12           C  
ATOM   1472  C   VAL A  93      -5.287  11.540  -3.183  1.00  4.03           C  
ATOM   1473  O   VAL A  93      -6.405  11.232  -2.771  1.00  4.25           O  
ATOM   1474  CB  VAL A  93      -5.059  13.816  -4.239  1.00  5.58           C  
ATOM   1475  CG1 VAL A  93      -6.506  13.597  -4.760  1.00  5.58           C  
ATOM   1476  CG2 VAL A  93      -4.843  15.293  -3.882  1.00  5.58           C  
ATOM   1477  H   VAL A  93      -2.726  13.494  -3.189  1.00  4.38           H  
ATOM   1478  HA  VAL A  93      -5.383  13.411  -2.172  1.00  4.94           H  
ATOM   1479  HB  VAL A  93      -4.356  13.516  -5.025  1.00  6.70           H  
ATOM   1480 1HG1 VAL A  93      -6.663  14.210  -5.645  1.00  6.70           H  
ATOM   1481 2HG1 VAL A  93      -6.668  12.552  -5.024  1.00  6.70           H  
ATOM   1482 3HG1 VAL A  93      -7.220  13.886  -3.985  1.00  6.70           H  
ATOM   1483 1HG2 VAL A  93      -5.004  15.910  -4.765  1.00  6.70           H  
ATOM   1484 2HG2 VAL A  93      -5.542  15.584  -3.101  1.00  6.70           H  
ATOM   1485 3HG2 VAL A  93      -3.831  15.443  -3.523  1.00  6.70           H  
ATOM   1486  N   LYS A  94      -4.499  10.679  -3.853  1.00  3.89           N  
ATOM   1487  CA  LYS A  94      -4.926   9.293  -4.040  1.00  4.08           C  
ATOM   1488  C   LYS A  94      -5.192   8.610  -2.702  1.00  3.76           C  
ATOM   1489  O   LYS A  94      -6.212   7.929  -2.542  1.00  4.06           O  
ATOM   1490  CB  LYS A  94      -3.854   8.472  -4.755  1.00  5.64           C  
ATOM   1491  CG  LYS A  94      -3.627   8.762  -6.222  1.00  5.64           C  
ATOM   1492  CD  LYS A  94      -2.467   7.900  -6.715  1.00  5.64           C  
ATOM   1493  CE  LYS A  94      -2.073   8.171  -8.148  1.00  5.64           C  
ATOM   1494  NZ  LYS A  94      -0.855   7.380  -8.523  1.00  5.64           N  
ATOM   1495  H   LYS A  94      -3.606  11.005  -4.242  1.00  4.67           H  
ATOM   1496  HA  LYS A  94      -5.846   9.285  -4.622  1.00  4.90           H  
ATOM   1497 1HB  LYS A  94      -2.899   8.624  -4.248  1.00  6.77           H  
ATOM   1498 2HB  LYS A  94      -4.097   7.414  -4.661  1.00  6.77           H  
ATOM   1499 1HG  LYS A  94      -4.526   8.519  -6.788  1.00  6.77           H  
ATOM   1500 2HG  LYS A  94      -3.396   9.810  -6.367  1.00  6.77           H  
ATOM   1501 1HD  LYS A  94      -1.595   8.082  -6.086  1.00  6.77           H  
ATOM   1502 2HD  LYS A  94      -2.736   6.850  -6.623  1.00  6.77           H  
ATOM   1503 1HE  LYS A  94      -2.892   7.899  -8.810  1.00  6.77           H  
ATOM   1504 2HE  LYS A  94      -1.856   9.235  -8.268  1.00  6.77           H  
ATOM   1505 1HZ  LYS A  94      -0.595   7.576  -9.474  1.00  6.77           H  
ATOM   1506 2HZ  LYS A  94      -0.070   7.656  -7.888  1.00  6.77           H  
ATOM   1507 3HZ  LYS A  94      -1.035   6.397  -8.418  1.00  6.77           H  
ATOM   1508  N   PHE A  95      -4.293   8.806  -1.729  1.00  3.37           N  
ATOM   1509  CA  PHE A  95      -4.490   8.182  -0.433  1.00  3.45           C  
ATOM   1510  C   PHE A  95      -5.727   8.759   0.236  1.00  3.65           C  
ATOM   1511  O   PHE A  95      -6.506   8.026   0.853  1.00  3.95           O  
ATOM   1512  CB  PHE A  95      -3.264   8.351   0.464  1.00  4.80           C  
ATOM   1513  CG  PHE A  95      -2.074   7.440   0.116  1.00  4.80           C  
ATOM   1514  CD1 PHE A  95      -0.924   7.950  -0.445  1.00  4.80           C  
ATOM   1515  CD2 PHE A  95      -2.118   6.073   0.344  1.00  4.80           C  
ATOM   1516  CE1 PHE A  95       0.129   7.135  -0.778  1.00  4.80           C  
ATOM   1517  CE2 PHE A  95      -1.059   5.254   0.016  1.00  4.80           C  
ATOM   1518  CZ  PHE A  95       0.060   5.790  -0.551  1.00  4.80           C  
ATOM   1519  H   PHE A  95      -3.445   9.351  -1.924  1.00  4.04           H  
ATOM   1520  HA  PHE A  95      -4.653   7.118  -0.587  1.00  4.14           H  
ATOM   1521 1HB  PHE A  95      -2.933   9.386   0.367  1.00  5.76           H  
ATOM   1522 2HB  PHE A  95      -3.546   8.178   1.504  1.00  5.76           H  
ATOM   1523  HD1 PHE A  95      -0.850   9.009  -0.629  1.00  5.76           H  
ATOM   1524  HD2 PHE A  95      -2.988   5.645   0.780  1.00  5.76           H  
ATOM   1525  HE1 PHE A  95       1.010   7.559  -1.227  1.00  5.76           H  
ATOM   1526  HE2 PHE A  95      -1.117   4.188   0.204  1.00  5.76           H  
ATOM   1527  HZ  PHE A  95       0.888   5.157  -0.818  1.00  5.76           H  
ATOM   1528  N   PHE A  96      -5.948  10.070   0.123  1.00  3.73           N  
ATOM   1529  CA  PHE A  96      -7.143  10.620   0.743  1.00  4.22           C  
ATOM   1530  C   PHE A  96      -8.403  10.032   0.101  1.00  4.59           C  
ATOM   1531  O   PHE A  96      -9.301   9.552   0.791  1.00  5.04           O  
ATOM   1532  CB  PHE A  96      -7.199  12.142   0.570  1.00  5.72           C  
ATOM   1533  CG  PHE A  96      -6.210  12.980   1.373  1.00  5.72           C  
ATOM   1534  CD1 PHE A  96      -5.416  12.455   2.395  1.00  5.72           C  
ATOM   1535  CD2 PHE A  96      -6.132  14.343   1.131  1.00  5.72           C  
ATOM   1536  CE1 PHE A  96      -4.595  13.265   3.127  1.00  5.72           C  
ATOM   1537  CE2 PHE A  96      -5.302  15.145   1.873  1.00  5.72           C  
ATOM   1538  CZ  PHE A  96      -4.540  14.593   2.869  1.00  5.72           C  
ATOM   1539  H   PHE A  96      -5.268  10.684  -0.340  1.00  4.48           H  
ATOM   1540  HA  PHE A  96      -7.157  10.359   1.800  1.00  5.06           H  
ATOM   1541 1HB  PHE A  96      -7.046  12.374  -0.480  1.00  6.86           H  
ATOM   1542 2HB  PHE A  96      -8.201  12.481   0.822  1.00  6.86           H  
ATOM   1543  HD1 PHE A  96      -5.447  11.394   2.634  1.00  6.86           H  
ATOM   1544  HD2 PHE A  96      -6.754  14.781   0.346  1.00  6.86           H  
ATOM   1545  HE1 PHE A  96      -3.995  12.836   3.926  1.00  6.86           H  
ATOM   1546  HE2 PHE A  96      -5.254  16.219   1.682  1.00  6.86           H  
ATOM   1547  HZ  PHE A  96      -3.899  15.213   3.458  1.00  6.86           H  
ATOM   1548  N   SER A  97      -8.425   9.954  -1.232  1.00  4.58           N  
ATOM   1549  CA  SER A  97      -9.574   9.469  -1.999  1.00  5.18           C  
ATOM   1550  C   SER A  97      -9.966   8.049  -1.609  1.00  5.29           C  
ATOM   1551  O   SER A  97     -11.149   7.708  -1.525  1.00  5.69           O  
ATOM   1552  CB  SER A  97      -9.263   9.536  -3.480  1.00  7.02           C  
ATOM   1553  OG  SER A  97     -10.353   9.109  -4.249  1.00  7.02           O  
ATOM   1554  H   SER A  97      -7.630  10.322  -1.756  1.00  5.50           H  
ATOM   1555  HA  SER A  97     -10.418  10.125  -1.795  1.00  6.22           H  
ATOM   1556 1HB  SER A  97      -8.996  10.559  -3.747  1.00  8.42           H  
ATOM   1557 2HB  SER A  97      -8.397   8.910  -3.693  1.00  8.42           H  
ATOM   1558  HG  SER A  97     -10.068   9.172  -5.161  1.00  8.42           H  
ATOM   1559  N   GLU A  98      -8.960   7.205  -1.392  1.00  5.10           N  
ATOM   1560  CA  GLU A  98      -9.170   5.813  -1.023  1.00  5.43           C  
ATOM   1561  C   GLU A  98      -9.337   5.556   0.483  1.00  5.40           C  
ATOM   1562  O   GLU A  98      -9.439   4.391   0.879  1.00  5.77           O  
ATOM   1563  CB  GLU A  98      -8.043   4.929  -1.558  1.00  7.47           C  
ATOM   1564  CG  GLU A  98      -7.983   4.808  -3.086  1.00  7.47           C  
ATOM   1565  CD  GLU A  98      -6.909   3.838  -3.578  1.00  7.47           C  
ATOM   1566  OE1 GLU A  98      -5.769   3.938  -3.159  1.00  7.47           O  
ATOM   1567  OE2 GLU A  98      -7.243   2.971  -4.348  1.00  7.47           O  
ATOM   1568  H   GLU A  98      -8.002   7.538  -1.557  1.00  6.12           H  
ATOM   1569  HA  GLU A  98     -10.090   5.488  -1.505  1.00  6.52           H  
ATOM   1570 1HB  GLU A  98      -7.083   5.324  -1.211  1.00  8.96           H  
ATOM   1571 2HB  GLU A  98      -8.157   3.937  -1.159  1.00  8.96           H  
ATOM   1572 1HG  GLU A  98      -8.954   4.478  -3.449  1.00  8.96           H  
ATOM   1573 2HG  GLU A  98      -7.789   5.798  -3.501  1.00  8.96           H  
ATOM   1574  N   LYS A  99      -9.365   6.615   1.310  1.00  5.24           N  
ATOM   1575  CA  LYS A  99      -9.492   6.535   2.774  1.00  5.47           C  
ATOM   1576  C   LYS A  99      -8.287   5.862   3.433  1.00  5.82           C  
ATOM   1577  O   LYS A  99      -8.450   5.100   4.389  1.00  6.14           O  
ATOM   1578  CB  LYS A  99     -10.726   5.702   3.179  1.00  7.57           C  
ATOM   1579  CG  LYS A  99     -12.057   6.150   2.618  1.00  7.57           C  
ATOM   1580  CD  LYS A  99     -13.154   5.199   3.044  1.00  7.57           C  
ATOM   1581  CE  LYS A  99     -14.487   5.543   2.411  1.00  7.57           C  
ATOM   1582  NZ  LYS A  99     -15.523   4.543   2.761  1.00  7.57           N  
ATOM   1583  H   LYS A  99      -9.268   7.553   0.907  1.00  6.29           H  
ATOM   1584  HA  LYS A  99      -9.575   7.552   3.166  1.00  6.56           H  
ATOM   1585 1HB  LYS A  99     -10.581   4.656   2.936  1.00  9.08           H  
ATOM   1586 2HB  LYS A  99     -10.825   5.750   4.263  1.00  9.08           H  
ATOM   1587 1HG  LYS A  99     -12.290   7.143   2.995  1.00  9.08           H  
ATOM   1588 2HG  LYS A  99     -12.010   6.183   1.531  1.00  9.08           H  
ATOM   1589 1HD  LYS A  99     -12.880   4.182   2.760  1.00  9.08           H  
ATOM   1590 2HD  LYS A  99     -13.267   5.234   4.129  1.00  9.08           H  
ATOM   1591 1HE  LYS A  99     -14.812   6.525   2.762  1.00  9.08           H  
ATOM   1592 2HE  LYS A  99     -14.377   5.570   1.330  1.00  9.08           H  
ATOM   1593 1HZ  LYS A  99     -16.399   4.794   2.333  1.00  9.08           H  
ATOM   1594 2HZ  LYS A  99     -15.244   3.630   2.441  1.00  9.08           H  
ATOM   1595 3HZ  LYS A  99     -15.629   4.523   3.790  1.00  9.08           H  
ATOM   1596  N   LYS A 100      -7.087   6.152   2.942  1.00  6.10           N  
ATOM   1597  CA  LYS A 100      -5.867   5.583   3.480  1.00  6.78           C  
ATOM   1598  C   LYS A 100      -5.029   6.623   4.213  1.00  7.26           C  
ATOM   1599  O   LYS A 100      -4.187   6.266   5.038  1.00  7.84           O  
ATOM   1600  OXT LYS A 100      -5.417   7.790   4.210  1.00 10.17           O  
ATOM   1601  CB  LYS A 100      -5.101   4.949   2.337  1.00  8.74           C  
ATOM   1602  CG  LYS A 100      -5.817   3.752   1.722  1.00  8.74           C  
ATOM   1603  CD  LYS A 100      -5.096   3.211   0.493  1.00  8.74           C  
ATOM   1604  CE  LYS A 100      -5.857   2.031  -0.119  1.00  8.74           C  
ATOM   1605  NZ  LYS A 100      -5.284   1.611  -1.433  1.00  8.74           N  
ATOM   1606  H   LYS A 100      -7.008   6.801   2.156  1.00  7.32           H  
ATOM   1607  HA  LYS A 100      -6.133   4.804   4.196  1.00  8.14           H  
ATOM   1608 1HB  LYS A 100      -5.003   5.690   1.551  1.00 10.49           H  
ATOM   1609 2HB  LYS A 100      -4.104   4.655   2.666  1.00 10.49           H  
ATOM   1610 1HG  LYS A 100      -5.899   2.965   2.470  1.00 10.49           H  
ATOM   1611 2HG  LYS A 100      -6.824   4.049   1.432  1.00 10.49           H  
ATOM   1612 1HD  LYS A 100      -5.016   4.000  -0.263  1.00 10.49           H  
ATOM   1613 2HD  LYS A 100      -4.092   2.889   0.767  1.00 10.49           H  
ATOM   1614 1HE  LYS A 100      -5.816   1.188   0.567  1.00 10.49           H  
ATOM   1615 2HE  LYS A 100      -6.891   2.311  -0.261  1.00 10.49           H  
ATOM   1616 1HZ  LYS A 100      -5.818   0.842  -1.805  1.00 10.49           H  
ATOM   1617 2HZ  LYS A 100      -5.332   2.412  -2.106  1.00 10.49           H  
ATOM   1618 3HZ  LYS A 100      -4.330   1.332  -1.328  1.00 10.49           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 -594.4 53.7835 507.305 -32.9285 10.2337 24.8537 252.957 -262.613 -0.75898 -5.05857 -244.722 -26.6893 -89.7573 -5.27757 -9.21729 -22.0743 0 -0.32889 7.29233 37.1398 131.171 -11.6175 15.1651 -58.5996 -13.4945 50.3786 -287.257
GLU:NtermProteinFull_1 -3.12774 0.34328 3.31293 -0.27342 0.04184 0.46525 1.72997 -1.52984 -0 -0 -1.62186 0.7 0 0 0 -0.51913 0 -0.00379 0.00605 0 3.08512 0 0 -2.7348 0 0.18207 0.05595
PHE_2 -8.35163 0.97145 2.50293 -0.56637 0.01894 0.21311 2.49241 -2.25124 -0 -0 -2.47383 -0.05651 0 0 0 0 0 -0.06942 0.19668 0 2.55808 0.22742 0 1.0402 -0.12905 0.38794 -3.28887
ASP_3 -1.60641 0.1971 2.29717 -0.11764 0.01081 0.36333 0.51531 -1.06806 -0 -0 0.08961 -0.49752 0 0 0 0 0 -0.12492 0.01091 0 1.78444 -0.00954 0 -2.3716 -0.26564 0.35507 -0.43757
SER_4 -3.36632 0.3441 3.29904 -0.02766 0.00541 0.02629 1.45263 -1.56549 -0 -0 -1.84919 -0.00098 0 0 0 -0.51913 0 0.03932 0.0002 0.63261 0 -0.2258 0.64704 -0.77834 -0.36345 0.36891 -1.88079
PHE_5 -5.11788 0.45336 3.29679 -0.62849 0.03997 0.37139 1.32769 -1.81981 -0.01046 -0.07366 -1.06087 0.24103 0 0 0 0 0 0.00298 0.00767 0 2.1399 -0.17142 0 1.0402 0.43916 0.5147 0.99225
THR_6 -5.0693 0.61834 3.02799 -0.1118 0.05397 0.07932 1.67233 -1.67782 -0.01046 -0.07366 -1.23202 -0.52995 0 0 0 0 0 -0.00151 0.00417 0.09562 0 -0.47881 2.34772 -1.0874 0.41061 0.47849 -1.48416
SER_7 -4.169 0.47742 5.19547 -0.02929 0 0.06759 2.7944 -2.21385 -0.01084 -0.09418 -2.86228 -0.43486 0 0 -0.56468 0 0 0.23924 0.00159 0.22046 0 -0.35545 0.60119 -0.77834 -0.53718 0.9386 -1.51397
PRO_8 -3.20308 0.38519 3.09785 -0.06599 0 0.04151 1.44901 -1.41601 -0 -0 -0.57269 0.61078 0 0 0 0 0 -0.10622 0.02298 0.18544 0 -0.13137 0 -2.4119 -0.24112 0.9701 -1.38552
ASP_9 -3.72723 0.2821 4.76344 -0.10365 0.00584 0.3102 1.7556 -2.07983 -0.01084 -0.09418 -1.03346 -0.43985 0 0 0 0 0 0.04753 0.0291 0 2.12204 0.22949 0 -2.3716 0.41057 0.40817 0.50344
LEU_10 -9.16785 1.09248 4.91898 -0.49753 0.21129 0.11861 2.62748 -3.09751 -0.02097 -0.10434 -1.60282 0.22239 0 0 -0.56468 0 0 -0.05139 0.12607 0.29414 0 -0.29316 0 0.18072 0.18821 0.43709 -4.98279
THR_11 -6.81281 0.51865 6.2776 -0.20271 0.13611 0.07247 3.16359 -3.14637 -0 -0 -3.41657 -0.06063 0 0 0 0 0 -0.00407 0.00443 0.06025 0 0.01924 2.31039 -1.0874 -0.08426 0.39095 -1.86115
ASN_12 -4.74988 0.32562 5.68293 -0.17941 0.04016 0.26578 2.58783 -2.7071 -0.00945 -0.04945 -2.36834 -0.26773 0 0 0 0 0 -0.03637 0.00353 0 1.47729 0.49669 0 -0.93687 0.25695 0.41251 0.24471
GLU_13 -7.44897 0.27396 8.08928 -0.20793 0.03759 0.31055 3.5971 -3.60937 -0 -0 -3.97286 -0.59114 0 0 0 -1.54174 0 -0.03147 0.17802 0 3.07553 -0.17169 0 -2.7348 -0.05627 0.42469 -4.37952
ILE_14 -9.36994 1.112 3.83775 -0.48392 0.37415 0.09064 2.70175 -2.91706 -0.00469 -0.04281 -2.10101 0.20304 0 0 0 0 0 -0.04001 0.07975 0.48564 0 -0.4939 0 0.73287 -0.09358 0.37301 -5.55634
LYS_15 -5.71239 0.19958 7.6354 -0.46117 0.07057 0.33789 3.53191 -3.29691 -0.02097 -0.10434 -5.21499 0.02489 0 0 0 -0.67513 0 -0.03414 0.07881 2.48867 0 0.03764 0 -1.5107 -0.02335 0.47425 -2.17447
GLU_16 -5.98521 0.49952 6.30732 -0.40016 0.03798 0.75647 2.84967 -2.88931 -0.02964 -0.18883 -3.07238 -0.45461 0 0 0 0 0 0.14425 0.06251 0 3.39435 -0.29909 0 -2.7348 -0.45593 0.55878 -1.89913
ILE_17 -10.2364 1.45069 3.73566 -0.51805 0.54238 0.10238 2.99239 -3.09496 -0.00945 -0.04945 -1.9525 0.09148 0 0 0 0 0 -0.04686 0.09224 0.49984 0 -0.42022 0 0.73287 -0.26174 0.53497 -5.8147
THR_18 -6.27511 0.20939 7.21852 -0.1936 0.09585 0.07205 3.47253 -3.43585 -6e-05 -0.00088 -5.05917 -0.42165 0 0 -0.447 -0.7305 0 -0.01638 0.00213 0.06443 0 -0.00452 2.27956 -1.0874 0.10311 0.42814 -3.72641
ASP_19 -4.67349 0.11553 6.89683 -0.10617 0.00618 0.32223 3.08332 -2.9925 -0 -0 -4.5585 -0.27682 0 0 0 -0.67513 0 -0.03586 0.00667 0 1.79866 0.20537 0 -2.3716 -0.01925 0.41532 -2.85922
GLN_20 -6.98083 0.29091 7.2428 -0.24131 0.02151 0.16244 3.73325 -3.34281 -0 -0 -3.92188 -0.41951 0 0 0 -1.01718 0 0.05895 0.06679 0 2.7074 0.02809 0 -0.18838 -0.08411 0.45666 -1.42719
LEU_21 -8.67127 0.87322 3.92543 -0.48768 0.18594 0.11332 2.88295 -2.97245 -0.03408 -0.17987 -2.59996 0.2083 0 0 0 0 0 -0.04265 0.00566 0.33213 0 -0.28709 0 0.18072 -0.16907 0.6032 -6.13325
SER_22 -5.25902 0.39094 6.29191 -0.03064 0 0.0215 2.88223 -2.83 -0.02685 -0.12186 -3.34873 -0.03815 0 0 0 0 0 0.01307 0.00295 0.51769 0 0.32262 1.76269 -0.77834 -0.12024 0.49681 0.14858
TYR_23 -5.61775 0.35234 4.68164 -0.93359 0.04917 0.32219 2.54919 -2.58302 -0 -0 -1.87973 -0.2794 0 0 0 0 0 0.05539 0.00041 0 1.77025 -0.3699 0.00011 1.2797 0.10271 0.24164 -0.25864
TYR_24 -9.61634 0.79992 6.78935 -0.64214 0.09132 0.33746 3.05506 -3.56429 -0.00776 -0.05145 -3.58182 -0.21473 0 0 0 -0.47561 0 0.17296 0.01679 0 2.30701 0.00857 0.01674 1.2797 -0.01199 0.38086 -2.91041
ILE_25 -9.07103 1.04335 3.90774 -0.50538 0.30168 0.1014 2.84445 -2.97505 -0 -0 -2.41427 -0.0258 0 0 0 0 0 0.10705 0.00888 0.54892 0 -0.45957 0 0.73287 -0.06788 0.59204 -5.33059
TYR_26 -6.78285 0.59799 4.96224 -1.05597 0.12573 0.45686 2.59265 -2.94966 -0.03071 -0.20246 -1.25841 -0.3017 0 0 0 0 0 -0.01386 0.1417 0 1.77238 -0.4379 0.01821 1.2797 0.05354 0.59798 -0.43454
ASN_27 -5.59562 0.52473 5.42397 -0.16787 0.02015 0.24349 2.46573 -2.85438 -0 -0 -1.47006 -0.30182 0 0 0 0 0 1e-05 0.00057 0 1.6115 0.58624 0 -0.93687 0.38067 0.44589 0.37632
LYS_28 -6.88679 0.24611 7.17249 -0.4688 0.13686 0.28742 2.51195 -3.00647 -0.03679 -0.14872 -3.1193 -0.19055 0 0 -0.64164 0 0 -0.03645 0.04682 2.01637 0 -0.02761 0 -1.5107 0.16038 0.41109 -3.08434
HIS_D_29 -6.51791 0.41243 5.58572 -0.41561 0.03094 0.54492 2.84584 -2.89993 -0.0463 -0.19549 -3.36479 -0.37665 0 0 0 0 0 0.05902 3e-05 0 1.61097 -0.48906 0 -0.45461 -0.31321 0.52674 -3.45695
PHE_30 -4.9986 0.55919 4.00157 -1.02466 0.19516 0.3956 2.13308 -2.24404 -0.0134 -0.11103 -1.03364 -0.55764 0 0 0 0 0 -0.12688 0.26846 0 2.4207 0.29426 0 1.0402 -0.17407 0.53741 1.56168
SER_31 -2.15965 0.29653 2.2016 -0.03131 0.00089 0.05371 0.37735 -1.14753 -0 -0 -0.23252 -1.01553 0 0 0 0 0 -0.04926 0.00036 0.28027 0 -0.29205 0.6 -0.77834 -0.40221 0.30329 -1.99437
SER_32 -3.81567 0.25919 4.30085 -0.03717 0.00034 0.06126 2.2372 -2.01096 -0.01186 -0.05587 -1.47434 -0.2248 0 0 0 0 0 -0.01403 0.06439 0.2168 0 -0.3942 1.9897 -0.77834 -0.55854 0.15968 -0.08637
ASP_33 -4.92647 0.52216 6.9685 -0.16119 0.00882 0.48521 4.13157 -2.98166 -0 -0 -4.27506 -1.02691 0 0 -2.10772 0 0 -0.00051 0.05718 0 3.31323 0.04336 0 -2.3716 -0.47961 0.4113 -2.38939
PHE_34 -5.02041 0.42347 4.75694 -0.99754 0.163 0.34617 2.07173 -2.33568 -0 -0 -0.98767 -0.59011 0 0 0 0 0 -0.03482 0.32916 0 2.56214 0.28019 0 1.0402 -0.37146 0.56793 2.20325
GLU_35 -4.83493 0.47312 5.15147 -0.2137 0.02158 0.2846 2.14547 -2.38183 -0 -0 -2.1836 -0.58825 0 0 -1.02431 0 0 -0.03323 0.04425 0 3.03441 -0.35562 0 -2.7348 -0.38002 0.42369 -3.15171
GLN_36 -5.43766 0.35295 5.72419 -0.22672 0.02388 0.16587 3.22079 -2.72682 -0 -0 -3.47204 -0.45589 0 0 -1.08341 0 0 0.07221 0.01926 0 3.0494 -0.14238 0 -0.18838 -0.42359 0.40664 -1.1217
VAL_37 -7.80455 0.64961 4.61972 -0.31515 0.32458 0.07331 2.9696 -3.17487 -0.00236 -0.0091 -2.1504 -0.25778 0 0 0 0 0 -0.06868 0.0249 0.0887 0 -0.31191 0 1.9342 -0.18656 0.53766 -3.05908
GLU_38 -6.3254 0.35687 8.81376 -0.38237 0.0247 0.72462 4.19891 -3.6602 -0 -0 -5.76823 -0.44149 0 0 0 -1.30795 0 0.17792 0.01266 0 3.50937 -0.26424 0 -2.7348 -0.36451 0.4593 -2.97108
GLY_39 -3.47589 0.20586 4.65354 -5e-05 0 0 2.23179 -2.30004 -0 -0 -2.21354 -0.42596 0 0 0 0 0 -0.07803 0 0 0 0.26156 0 0.83697 0.22872 0.22771 0.15264
ALA_40 -5.58382 0.42863 4.35025 -0.02159 0 0 2.86365 -2.84701 -0.01952 -0.10004 -2.60991 -0.35123 0 0 0 0 0 -0.05283 0 0 0 -0.32139 0 1.8394 0.28875 0.32075 -1.8159
LYS_41 -8.14602 0.8464 8.15307 -0.44496 0.0986 0.22406 3.60364 -3.59618 -0.02685 -0.12186 -4.70335 0.1153 0 0 0 -0.5227 0 0.07209 0.04938 2.56663 0 0.03738 0 -1.5107 -0.33589 0.50427 -3.13769
LEU_42 -6.4353 0.48633 5.33116 -0.50124 0.28369 0.12848 2.6723 -2.9036 -0 -0 -1.77324 0.20077 0 0 0 0 0 -0.04673 0.05752 0.38663 0 -0.26826 0 0.18072 -0.1741 0.52907 -1.84579
ASN_43 -5.00541 0.21436 5.94199 -0.17357 0.01919 0.25106 2.64399 -2.84081 -0 -0 -2.39329 -0.30928 0 0 0 0 0 -0.01837 0.01529 0 1.438 0.54174 0 -0.93687 0.029 0.39789 -0.18511
ILE_44 -8.65379 1.29545 4.31609 -0.51706 0.41579 0.10564 2.66757 -3.0122 -0.01458 -0.12667 -2.48954 0.04236 0 0 0 0 0 -0.07048 0.09005 0.51236 0 -0.48528 0 0.73287 0.15278 0.40602 -4.63261
GLN_45 -8.50692 0.59138 6.41733 -0.34302 0.03243 0.19347 3.1542 -3.48967 -0.03538 -0.27318 -1.95464 -0.51706 0 0 0 -0.7305 0 0.07381 0.13208 0 3.42383 -0.09163 0 -0.18838 -0.05681 0.65021 -1.51846
ASN_46 -4.60304 0.24988 5.66042 -0.17546 0.02902 0.25845 2.5863 -2.69739 -0 -0 -2.66477 -0.27558 0 0 0 0 0 0.06674 0 0 1.45801 0.45972 0 -0.93687 0.00913 0.5212 -0.05424
GLU_47 -6.82504 0.56947 6.9868 -0.22288 0.03553 0.31289 3.30653 -3.34969 -0.0203 -0.16894 -2.48572 -0.61295 0 0 0 0 0 -0.05851 0.08661 0 3.00259 -0.28065 0 -2.7348 -0.20943 0.4965 -2.172
ILE_48 -9.10706 0.95401 2.86532 -0.5023 0.36344 0.09666 2.44124 -2.71079 -0 -0 -2.09671 0.10723 0 0 0 0 0 0.04209 0.14083 0.5071 0 -0.39927 0 0.73287 -0.25237 0.59353 -6.2242
SER_49 -4.54866 0.2211 5.1621 -0.02336 0 0.02157 2.37901 -2.47598 -0.01829 -0.25267 -2.05846 -0.34135 0 0 0 0 0 -0.03947 0.00073 0.48836 0 0.30666 0.60137 -0.77834 0.06334 0.37344 -0.91889
GLN_50 -6.33926 0.42565 7.50806 -0.39321 0.08662 0.24851 3.54331 -3.32057 -0 -0 -3.42073 -0.56821 0 0 0 -0.78347 0 -0.03167 0.0016 0 3.31121 0.01674 0 -0.18838 -0.04991 0.29362 0.33989
PHE_51 -8.20322 0.49386 5.71237 -0.54881 0.23758 0.2499 3.36259 -3.38242 -0 -0 -3.91181 -0.217 0 0 0 0 0 0.06487 0.05342 0 3.13596 -0.10462 0 1.0402 -0.14053 0.50282 -1.65484
VAL_52 -5.1772 0.54625 4.44194 -0.30208 0.20764 0.0659 2.08543 -2.5258 -0.00572 -0.04228 -1.35679 -0.0082 0 0 0 0 0 0.00998 0.00093 0.0232 0 -0.39614 0 1.9342 -0.00791 0.47982 -0.02682
LYS_53 -3.7154 0.13618 4.86659 -0.4734 0.15259 0.19845 2.57988 -2.074 -0 -0 -3.03561 0.32691 0 0 0 -0.91007 0 -0.06422 0.08055 2.97884 0 -0.05471 0 -1.5107 -0.17983 0.35067 -0.34729
GLU_54 -4.74218 0.22146 6.65672 -0.2272 0.0426 0.35291 2.691 -2.55163 -0 -0 -4.28338 -0.58715 0 0 0 -1.13533 0 -0.07551 0.00124 0 2.92025 -0.08396 0 -2.7348 -0.54306 0.36967 -3.70834
GLY_55 -1.7234 0.09778 2.3916 -5e-05 0 0 0.97985 -1.13324 -0 -0 -0.60912 -0.39155 0 0 0 0 0 -0.12577 0 0 0 -1.07029 0 0.83697 -0.5911 0.30939 -1.02893
LYS_56 -3.45966 0.15339 4.02604 -0.32154 0.05434 0.16648 1.92893 -1.5705 -0.01211 -0.0738 -2.76426 -0.18417 0 0 0 -0.35185 0 -0.01558 0.23985 1.90121 0 -0.18548 0 -1.5107 -0.26866 0.35433 -1.89374
ALA_57 -3.26688 0.55043 1.89445 -0.02053 0 0 1.25464 -1.36615 -0.01211 -0.0738 -0.24063 -0.41139 0 0 0 0 0 0.17332 0 0 0 -0.53211 0 1.8394 0.07712 0.84982 0.71557
PRO_58 -3.57279 0.56757 2.22036 -0.20069 0.0048 0.14683 1.63236 -1.33549 -0 -0 -1.0891 -0.00041 0 0 0 0 0 0.04051 0.00671 0.3962 0 -0.89485 0 -2.4119 -0.15902 0.92368 -3.72522
VAL_59 -7.13931 1.30041 1.71547 -0.26824 0.16204 0.04344 2.05796 -2.0906 -0 -0 -1.03394 0.39396 0 0 0 0 0 -0.03646 0.04095 0.79278 0 0.15674 0 1.9342 -0.35267 0.57102 -1.75225
GLN_60 -5.86345 0.68003 3.85426 -0.41357 0.09747 0.29137 1.60329 -2.3093 -0.00011 -0.00355 -0.31333 -0.84257 0 0 0 0 0 -0.05414 0.09761 0 3.60461 -0.20905 0 -0.18838 -0.32614 0.50806 0.21313
ALA_61 -4.69057 0.408 4.18328 -0.02169 0 0 2.49296 -2.34427 -0 -0 -1.45792 -0.36748 0 0 0 0 0 0.04436 0 0 0 -0.18454 0 1.8394 -0.33555 0.36171 -0.07231
ALA_62 -5.90332 0.82186 3.87288 -0.02068 0 0 2.75355 -2.67671 -0 -0 -1.83173 -0.3624 0 0 0 0 0 -0.03993 0 0 0 -0.17908 0 1.8394 -0.32064 0.39316 -1.65364
TYR_63 -13.3565 1.74649 5.56811 -0.6675 0.38302 0.35912 3.879 -4.13671 -0 -0 -2.46693 -0.392 0 0 0 0 0 0.05375 0.57462 0 3.01443 0.11509 0.01006 1.2797 -0.28808 0.76673 -3.55757
ASN_64 -4.09283 0.22592 4.93989 -0.16835 0.02717 0.24521 1.93761 -2.41574 -0.00011 -0.00355 -1.69987 -0.29338 0 0 0 0 0 -0.01991 0.00069 0 1.48165 0.57174 0 -0.93687 0.05184 0.64593 0.49704
LYS_65 -3.96496 0.17697 4.89776 -0.30766 0.02795 0.14061 2.53743 -2.17287 -0 -0 -2.64241 0.01695 0 0 -0.64164 0 0 -0.06592 0.02407 1.73809 0 -0.06141 0 -1.5107 -0.10758 0.37462 -1.54073
LEU_66 -7.20223 1.15336 3.63658 -0.55666 0.27263 0.16962 1.65691 -2.37491 -0 -0 -1.0775 0.17606 0 0 0 0 0 -0.04138 0.10784 0.08519 0 -0.11764 0 0.18072 -0.58265 0.58328 -3.93079
GLN_67 -4.37027 0.48708 4.27298 -0.29909 0.05461 0.28288 1.45128 -1.78757 -0.00776 -0.05145 -1.28948 -0.82597 0 0 0 0 0 -0.10078 0.01529 0 2.77063 -0.20328 0 -0.18838 -0.38835 0.46313 0.2855
ASP_68 -6.37059 0.73085 6.81049 -0.24425 0.0838 0.81249 2.91819 -3.02413 -0 -0 -2.82738 -0.9247 0 0 -0.62877 0 0 0.10353 0.04576 0 2.33587 -0.50263 0 -2.3716 -0.13378 0.92162 -2.26525
PRO_69 -3.46226 0.95828 2.33606 -0.08154 0 0.04871 1.02535 -0.95713 -0.00447 -0.05004 -1.09967 0.61014 0 0 0 0 0 0.26494 0.00972 0.47308 0 -0.52492 0 -2.4119 -0.18524 1.52024 -1.53066
ASP_70 -4.66876 0.17668 5.95786 -0.11595 0.01737 0.34916 2.32093 -2.51783 -0 -0 -4.13055 -0.25546 0 0 -0.62877 -0.47561 0 0.0265 1e-05 0 3.39986 -0.55378 0 -2.3716 0.09878 1.33411 -2.03706
ILE_71 -6.64853 0.74688 3.74403 -0.50534 0.3332 0.10458 2.3528 -2.31408 -0.01212 -0.06558 -1.79215 -0.03234 0 0 0 0 0 -0.00327 0.00495 0.57328 0 -0.49596 0 0.73287 0.2801 0.97903 -2.01764
LYS_72 -3.60776 0.13422 5.38831 -0.8153 0.11131 0.79576 2.20934 -2.28106 -0.00447 -0.05004 -3.04926 0.12364 0 0 0 -0.71717 0 -0.02977 0.11518 2.98555 0 0.03704 0 -1.5107 -0.12418 0.52236 0.23298
ASP_73 -5.3696 0.33656 5.78969 -0.10347 0.0058 0.31153 2.31377 -2.71258 -0 -0 -2.30938 -0.29252 0 0 0 -1.01718 0 0.01197 0.00285 0 2.04726 0.23827 0 -2.3716 0.16321 0.35579 -2.59964
LEU_74 -10.1805 0.9473 4.76554 -0.50578 0.21615 0.12279 2.96232 -3.3473 -0 -0 -2.24703 0.24821 0 0 0 0 0 -0.05033 0.07167 0.3352 0 -0.27832 0 0.18072 0.15418 0.40798 -6.19722
LEU_75 -6.84564 0.6101 5.42044 -0.63657 0.34672 0.23558 2.80739 -3.06832 -0 -0 -2.87684 -0.1371 0 0 0 0 0 0.00374 0.11216 1.21507 0 -0.1937 0 0.18072 -0.12235 0.48303 -2.46559
ASP_76 -5.35526 0.17513 7.49912 -0.10722 0.00928 0.32632 3.60488 -3.35429 -0.01212 -0.06558 -4.83159 -0.32168 0 0 0 -0.71717 0 -0.0387 0.02949 0 1.69406 0.14949 0 -2.3716 -0.13151 0.44279 -3.37618
TYR_77 -10.2108 1.06368 5.9809 -0.59714 0.22159 0.30931 3.06796 -3.5078 -0.01287 -0.1004 -2.23767 -0.33197 0 0 0 0 0 0.01483 0.36604 0 3.22053 -0.02224 0.00449 1.2797 -0.22965 0.40065 -1.3208
TYR_78 -11.188 1.2656 4.01254 -0.59482 0.02181 0.25166 3.55299 -3.31627 -0.02823 -0.37611 -2.13333 -0.30475 0 0 0 0 0 0.17334 0.40944 0 2.29714 0.01406 0.16584 1.2797 -0.17347 0.53452 -4.13631
ASP_79 -5.41825 0.26896 7.84202 -0.17958 0.00019 0.58899 3.72094 -3.34186 -0.00349 -0.02875 -5.16912 -0.26172 0 0 0 -0.73581 0 0.01015 0.05466 0 3.07371 0.32115 0 -2.3716 -0.08385 0.5808 -1.13248
ASN_80 -6.29651 0.3909 7.46296 -0.17913 0.03824 0.27642 2.77593 -3.50034 -0.00349 -0.02875 -1.75148 -0.29872 0 0 0 -0.43844 0 0.00936 0.06833 0 1.57131 0.22828 0 -0.93687 0.01499 0.52982 -0.06721
ILE_81 -7.71124 1.35842 3.65834 -0.49852 0.34359 0.09936 2.07959 -2.62906 -0.01578 -0.08032 -1.12978 0.04852 0 0 0 0 0 -0.05339 0.00112 0.47718 0 -0.45901 0 0.73287 0.03892 0.55476 -3.18442
GLU_82 -3.30235 0.13964 3.6255 -0.34509 0.09067 0.41835 1.46638 -1.73467 -0 -0 -0.72006 -0.64761 0 0 0 0 0 -0.06865 0.00076 0 3.39292 -0.26766 0 -2.7348 -0.24315 0.44214 -0.48769
LYS_83 -3.89173 0.19455 5.46283 -0.33983 0.06776 0.19758 2.21997 -2.23352 -0 -0 -4.20587 -0.15156 0 0 0 -0.73581 0 -0.06533 0.22322 1.73605 0 -0.05896 0 -1.5107 -0.55092 0.45023 -3.19205
HIS_84 -6.6561 0.86709 5.58577 -0.29355 0.02296 0.27687 2.22045 -2.84923 -0.02674 -0.13474 -1.92617 -0.3279 0 0 0 -1.10329 0 -0.0037 0.68873 0 2.21841 0.00808 0 -0.45461 -0.36571 0.75608 -1.4973
SER_85 -3.95454 0.1657 4.99656 -0.03247 0 0.074 2.73945 -2.23115 -0.01097 -0.05442 -2.5158 -0.36439 0 0 -0.21883 0 0 -0.00122 0.01616 0.16563 0 -0.46038 0.6041 -0.77834 -0.30284 0.56301 -1.60073
ASP_86 -2.91638 0.13022 3.88891 -0.11215 0.00585 0.33943 1.29446 -1.74998 -0.00403 -0.06844 -1.14919 -0.41608 0 0 0 0 0 -0.05325 0.0355 0 1.68661 0.14948 0 -2.3716 -0.35247 0.23613 -1.42697
GLU_87 -3.74467 0.12181 4.79393 -0.45797 0.23895 1.44459 1.51996 -2.10833 -0.03769 -0.25324 -1.32586 -2.98919 0 0 0 0 0 -0.03224 0.0118 0 4.0075 -0.28462 0 -2.7348 -0.45756 0.19387 -2.09376
PHE_88 -8.00544 1.05451 5.0345 -0.57954 0.35623 0.28623 2.81773 -2.98059 -0.03921 -0.2264 -1.69396 -0.22141 0 0 -0.21883 0 0 -0.0348 0.14918 0 3.30027 -0.12448 0 1.0402 -0.22506 0.41354 0.10266
GLU_89 -5.39007 0.41824 6.68997 -0.34839 0.0992 0.41336 3.57435 -3.09546 -0.00403 -0.06844 -4.79123 -0.66375 0 0 0 -0.91007 0 -0.00503 0.00859 0 3.2103 -0.18721 0 -2.7348 -0.15453 0.55342 -3.38559
SER_90 -4.38962 0.32475 5.66145 -0.02569 0 0.05964 2.34982 -2.54318 -0 -0 -2.28444 -0.63106 0 0 0 0 0 -0.00022 0.00263 0.58155 0 0.36246 0.60555 -0.77834 -0.026 0.36541 -0.36529
GLU_91 -7.27942 0.47888 8.19933 -0.48645 0.11309 1.00916 3.45226 -3.59514 -0.00847 -0.09492 -3.93209 -0.48962 0 0 0 -0.79807 0 -0.03474 0.13378 0 3.26005 -0.34008 0 -2.7348 -0.08144 0.31466 -2.91402
ILE_92 -9.60398 1.12793 3.52299 -0.47296 0.24519 0.09185 2.70902 -2.9839 -0 -0 -2.47195 0.15551 0 0 0 0 0 -0.01329 0.20272 0.48939 0 -0.41915 0 0.73287 -0.21784 0.48398 -6.42163
VAL_93 -5.1752 0.2891 4.88448 -0.31814 0.22729 0.0737 2.62641 -2.59992 -0.00999 -0.06808 -2.75029 -0.23334 0 0 0 0 0 -0.03074 0.0003 0.0931 0 -0.27263 0 1.9342 -0.01571 0.56989 -0.77558
LYS_94 -5.77457 0.26654 7.60032 -0.30711 0.02868 0.13199 3.47087 -3.2431 -0 -0 -4.06624 0.03438 0 0 0 -0.79807 0 -0.01151 0.0911 1.74679 0 0.02379 0 -1.5107 -0.2126 0.52906 -2.00038
PHE_95 -10.3955 1.16474 4.47212 -0.54382 0.02524 0.23435 2.87386 -3.20983 -0 -0 -2.20337 -0.07322 0 0 0 0 0 0.03525 0.0125 0 2.61581 0.05748 0 1.0402 -0.23445 0.56721 -3.56144
PHE_96 -9.90319 0.98523 4.30025 -0.52024 0.23756 0.21836 2.91686 -3.26446 -0 -0 -2.11237 -0.18954 0 0 0 0 0 -0.03045 0.02073 0 3.55156 -0.15313 0 1.0402 -0.17014 0.69123 -2.38155
SER_97 -3.56829 0.17704 3.65256 -0.03051 0 0.06974 1.74457 -1.86724 -0 -0 -1.31661 -0.4896 0 0 0 0 0 -0.03883 0.01063 1.05906 0 0.29011 0.60035 -0.77834 -0.10573 0.52103 -0.07008
GLU_98 -4.56491 0.38804 5.89549 -0.22599 0.04541 0.31775 1.95787 -2.37132 -0 -0 -2.85634 -0.5781 0 0 0 -0.47344 0 -0.08102 0.0775 0 3.62208 -0.04371 0 -2.7348 -0.21741 0.36946 -1.47343
LYS_99 -4.55532 0.43801 4.82858 -0.34668 0.07737 0.2395 2.21931 -2.08849 -0 -0 -3.29492 -0.41968 0 0 0 -0.78525 0 -0.07494 0.23701 1.46779 0 -0.09101 0 -1.5107 -0.20445 0.49126 -3.37261
LYS:CtermProteinFull_100 -5.82698 0.33752 7.12814 -0.32708 0.05919 0.20266 2.44719 -2.7489 -6e-05 -0.00088 -5.08024 0.08012 0 0 -0.447 -0.47344 0 0 0.23552 2.33652 0 0 0 -1.5107 -0.02111 0.56377 -3.04574
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 27277 DOMAINID 26406 MODEL 5 T1033
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 56.676
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 4.568715
REMARK    SCORE          fa_sol:         402.383
REMARK    SCORE          fa_rep:          54.839
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          26.243
REMARK    SCORE             ref:         -24.338
REMARK    SCORE     hbond_bb_sc:         -11.759
REMARK    SCORE     total_score:        -235.767
REMARK    SCORE           omega:          -0.123
REMARK    SCORE     hbond_sr_bb:         -73.213
REMARK    SCORE     rama_prepro:          -8.091
REMARK    SCORE        hbond_sc:         -12.773
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -24.067
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -12.928
REMARK    SCORE           score:        -235.767
REMARK    SCORE     cart_bonded:          54.640
REMARK    SCORE          fa_atr:        -561.155
REMARK    SCORE     hbond_lr_bb:          -3.416
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.079
REMARK    SCORE          fa_dun:         158.325
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -201.416
ATOM      1  N   GLU A   1       1.498   0.411  -1.184  1.00  9.300          N  
ATOM      2  CA  GLU A   1       2.846   0.759  -0.728  1.00  8.610          C  
ATOM      3  C   GLU A   1       3.139   2.266  -0.689  1.00  7.610          C  
ATOM      4  O   GLU A   1       4.132   2.679  -0.077  1.00  7.260          O  
ATOM      5  CB  GLU A   1       3.903   0.069  -1.611  1.00 12.330          C  
ATOM      6  CG  GLU A   1       4.092   0.662  -3.018  1.00 12.330          C  
ATOM      7  CD  GLU A   1       3.069   0.193  -3.989  1.00 12.330          C  
ATOM      8  OE1 GLU A   1       1.978  -0.108  -3.557  1.00 12.330          O  
ATOM      9  OE2 GLU A   1       3.357   0.141  -5.160  1.00 12.330          O  
ATOM     10 1H   GLU A   1       1.381  -0.588  -1.104  1.00 11.160          H  
ATOM     11 2H   GLU A   1       0.796   0.869  -0.605  1.00 11.160          H  
ATOM     12 3H   GLU A   1       1.379   0.665  -2.157  1.00 11.160          H  
ATOM     13  HA  GLU A   1       2.955   0.381   0.288  1.00 10.330          H  
ATOM     14 1HB  GLU A   1       4.874   0.109  -1.112  1.00 14.800          H  
ATOM     15 2HB  GLU A   1       3.645  -0.985  -1.729  1.00 14.800          H  
ATOM     16 1HG  GLU A   1       4.088   1.739  -2.977  1.00 14.800          H  
ATOM     17 2HG  GLU A   1       5.061   0.379  -3.377  1.00 14.800          H  
ATOM     18  N   PHE A   2       2.284   3.091  -1.307  1.00  7.400          N  
ATOM     19  CA  PHE A   2       2.486   4.546  -1.331  1.00  6.670          C  
ATOM     20  C   PHE A   2       1.227   5.228  -0.818  1.00  6.200          C  
ATOM     21  O   PHE A   2       0.832   6.307  -1.257  1.00  6.040          O  
ATOM     22  CB  PHE A   2       2.852   5.026  -2.737  1.00  9.630          C  
ATOM     23  CG  PHE A   2       1.849   4.728  -3.843  1.00  9.630          C  
ATOM     24  CD1 PHE A   2       0.894   5.658  -4.220  1.00  9.630          C  
ATOM     25  CD2 PHE A   2       1.856   3.518  -4.500  1.00  9.630          C  
ATOM     26  CE1 PHE A   2      -0.000   5.371  -5.229  1.00  9.630          C  
ATOM     27  CE2 PHE A   2       0.959   3.233  -5.491  1.00  9.630          C  
ATOM     28  CZ  PHE A   2       0.035   4.160  -5.856  1.00  9.630          C  
ATOM     29  H   PHE A   2       1.473   2.723  -1.789  1.00  8.880          H  
ATOM     30  HA  PHE A   2       3.310   4.797  -0.662  1.00  8.000          H  
ATOM     31 1HB  PHE A   2       2.988   6.097  -2.709  1.00 11.560          H  
ATOM     32 2HB  PHE A   2       3.810   4.589  -3.017  1.00 11.560          H  
ATOM     33  HD1 PHE A   2       0.863   6.630  -3.715  1.00 11.560          H  
ATOM     34  HD2 PHE A   2       2.585   2.788  -4.230  1.00 11.560          H  
ATOM     35  HE1 PHE A   2      -0.739   6.104  -5.530  1.00 11.560          H  
ATOM     36  HE2 PHE A   2       0.985   2.263  -5.987  1.00 11.560          H  
ATOM     37  HZ  PHE A   2      -0.674   3.934  -6.642  1.00 11.560          H  
ATOM     38  N   ASP A   3       0.671   4.634   0.218  1.00  6.320          N  
ATOM     39  CA  ASP A   3      -0.607   5.003   0.785  1.00  6.330          C  
ATOM     40  C   ASP A   3      -0.468   6.216   1.685  1.00  5.880          C  
ATOM     41  O   ASP A   3      -1.419   6.966   1.895  1.00  5.830          O  
ATOM     42  CB  ASP A   3      -1.068   3.791   1.568  1.00  8.860          C  
ATOM     43  CG  ASP A   3      -1.151   2.607   0.614  1.00  8.860          C  
ATOM     44  OD1 ASP A   3      -2.014   2.533  -0.217  1.00  8.860          O  
ATOM     45  OD2 ASP A   3      -0.224   1.802   0.693  1.00  8.860          O  
ATOM     46  H   ASP A   3       1.104   3.786   0.570  1.00  7.580          H  
ATOM     47  HA  ASP A   3      -1.307   5.230  -0.021  1.00  7.600          H  
ATOM     48 1HB  ASP A   3      -0.369   3.572   2.375  1.00 10.630          H  
ATOM     49 2HB  ASP A   3      -2.050   3.977   2.007  1.00 10.630          H  
ATOM     50  N   SER A   4       0.733   6.410   2.220  1.00  5.870          N  
ATOM     51  CA  SER A   4       1.046   7.528   3.083  1.00  5.910          C  
ATOM     52  C   SER A   4       1.271   8.823   2.288  1.00  5.510          C  
ATOM     53  O   SER A   4       1.451   9.890   2.880  1.00  5.750          O  
ATOM     54  CB  SER A   4       2.274   7.199   3.909  1.00  8.260          C  
ATOM     55  OG  SER A   4       3.411   7.087   3.099  1.00  8.260          O  
ATOM     56  H   SER A   4       1.478   5.753   2.045  1.00  7.040          H  
ATOM     57  HA  SER A   4       0.203   7.686   3.757  1.00  7.090          H  
ATOM     58 1HB  SER A   4       2.430   7.977   4.656  1.00  9.910          H  
ATOM     59 2HB  SER A   4       2.110   6.264   4.441  1.00  9.910          H  
ATOM     60  HG  SER A   4       4.126   6.822   3.686  1.00  9.910          H  
ATOM     61  N   PHE A   5       1.301   8.747   0.950  1.00  5.270          N  
ATOM     62  CA  PHE A   5       1.531   9.939   0.151  1.00  5.240          C  
ATOM     63  C   PHE A   5       0.209  10.639  -0.098  1.00  4.680          C  
ATOM     64  O   PHE A   5      -0.715  10.069  -0.671  1.00  5.220          O  
ATOM     65  CB  PHE A   5       2.224   9.576  -1.163  1.00  7.350          C  
ATOM     66  CG  PHE A   5       3.641   9.148  -0.961  1.00  7.350          C  
ATOM     67  CD1 PHE A   5       3.919   7.854  -0.636  1.00  7.350          C  
ATOM     68  CD2 PHE A   5       4.691  10.035  -1.099  1.00  7.350          C  
ATOM     69  CE1 PHE A   5       5.196   7.426  -0.435  1.00  7.350          C  
ATOM     70  CE2 PHE A   5       5.985   9.616  -0.898  1.00  7.350          C  
ATOM     71  CZ  PHE A   5       6.222   8.302  -0.560  1.00  7.350          C  
ATOM     72  H   PHE A   5       1.127   7.864   0.464  1.00  6.320          H  
ATOM     73  HA  PHE A   5       2.183  10.612   0.709  1.00  6.290          H  
ATOM     74 1HB  PHE A   5       1.680   8.759  -1.646  1.00  8.820          H  
ATOM     75 2HB  PHE A   5       2.209  10.425  -1.841  1.00  8.820          H  
ATOM     76  HD1 PHE A   5       3.106   7.177  -0.526  1.00  8.820          H  
ATOM     77  HD2 PHE A   5       4.485  11.070  -1.357  1.00  8.820          H  
ATOM     78  HE1 PHE A   5       5.396   6.384  -0.169  1.00  8.820          H  
ATOM     79  HE2 PHE A   5       6.819  10.314  -1.003  1.00  8.820          H  
ATOM     80  HZ  PHE A   5       7.230   7.955  -0.398  1.00  8.820          H  
ATOM     81  N   THR A   6       0.119  11.893   0.333  1.00  4.000          N  
ATOM     82  CA  THR A   6      -1.120  12.656   0.233  1.00  3.970          C  
ATOM     83  C   THR A   6      -1.154  13.611  -0.950  1.00  3.610          C  
ATOM     84  O   THR A   6      -2.115  14.360  -1.125  1.00  3.470          O  
ATOM     85  CB  THR A   6      -1.348  13.441   1.530  1.00  5.570          C  
ATOM     86  OG1 THR A   6      -0.251  14.351   1.732  1.00  5.570          O  
ATOM     87  CG2 THR A   6      -1.417  12.465   2.702  1.00  5.570          C  
ATOM     88  H   THR A   6       0.907  12.322   0.805  1.00  4.800          H  
ATOM     89  HA  THR A   6      -1.942  11.950   0.113  1.00  4.760          H  
ATOM     90  HB  THR A   6      -2.278  14.004   1.460  1.00  6.680          H  
ATOM     91  HG1 THR A   6      -0.477  14.970   2.436  1.00  6.680          H  
ATOM     92 1HG2 THR A   6      -1.578  13.019   3.625  1.00  6.680          H  
ATOM     93 2HG2 THR A   6      -2.243  11.771   2.544  1.00  6.680          H  
ATOM     94 3HG2 THR A   6      -0.487  11.904   2.776  1.00  6.680          H  
ATOM     95  N   SER A   7      -0.091  13.587  -1.745  1.00  3.570          N  
ATOM     96  CA  SER A   7       0.068  14.433  -2.920  1.00  3.360          C  
ATOM     97  C   SER A   7      -0.542  13.791  -4.167  1.00  2.950          C  
ATOM     98  O   SER A   7      -0.069  12.725  -4.576  1.00  2.740          O  
ATOM     99  CB  SER A   7       1.551  14.659  -3.156  1.00  4.790          C  
ATOM    100  OG  SER A   7       1.795  15.306  -4.381  1.00  4.790          O  
ATOM    101  H   SER A   7       0.634  12.929  -1.501  1.00  4.280          H  
ATOM    102  HA  SER A   7      -0.385  15.395  -2.706  1.00  4.030          H  
ATOM    103 1HB  SER A   7       1.950  15.264  -2.342  1.00  5.750          H  
ATOM    104 2HB  SER A   7       2.069  13.711  -3.133  1.00  5.750          H  
ATOM    105  HG  SER A   7       2.736  15.529  -4.370  1.00  5.750          H  
ATOM    106  N   PRO A   8      -1.630  14.345  -4.768  1.00  2.880          N  
ATOM    107  CA  PRO A   8      -2.295  13.814  -5.955  1.00  2.660          C  
ATOM    108  C   PRO A   8      -1.311  13.564  -7.090  1.00  2.570          C  
ATOM    109  O   PRO A   8      -1.406  12.560  -7.803  1.00  2.450          O  
ATOM    110  CB  PRO A   8      -3.263  14.948  -6.320  1.00  3.990          C  
ATOM    111  CG  PRO A   8      -3.578  15.609  -5.000  1.00  3.990          C  
ATOM    112  CD  PRO A   8      -2.273  15.573  -4.229  1.00  3.990          C  
ATOM    113  HA  PRO A   8      -2.840  12.895  -5.691  1.00  3.190          H  
ATOM    114 1HB  PRO A   8      -2.787  15.634  -7.047  1.00  4.790          H  
ATOM    115 2HB  PRO A   8      -4.155  14.536  -6.811  1.00  4.790          H  
ATOM    116 1HG  PRO A   8      -3.947  16.635  -5.164  1.00  4.790          H  
ATOM    117 2HG  PRO A   8      -4.384  15.064  -4.483  1.00  4.790          H  
ATOM    118 1HD  PRO A   8      -1.663  16.466  -4.436  1.00  4.790          H  
ATOM    119 2HD  PRO A   8      -2.524  15.475  -3.175  1.00  4.790          H  
ATOM    120  N   ASP A   9      -0.304  14.437  -7.183  1.00  2.790          N  
ATOM    121  CA  ASP A   9       0.718  14.333  -8.203  1.00  2.910          C  
ATOM    122  C   ASP A   9       1.492  13.049  -8.025  1.00  2.770          C  
ATOM    123  O   ASP A   9       1.556  12.227  -8.947  1.00  2.620          O  
ATOM    124  CB  ASP A   9       1.674  15.519  -8.129  1.00  4.030          C  
ATOM    125  CG  ASP A   9       1.046  16.843  -8.571  1.00  4.030          C  
ATOM    126  OD1 ASP A   9       0.007  16.841  -9.185  1.00  4.030          O  
ATOM    127  OD2 ASP A   9       1.622  17.852  -8.263  1.00  4.030          O  
ATOM    128  H   ASP A   9      -0.288  15.254  -6.586  1.00  3.350          H  
ATOM    129  HA  ASP A   9       0.239  14.318  -9.181  1.00  3.490          H  
ATOM    130 1HB  ASP A   9       2.031  15.633  -7.108  1.00  4.830          H  
ATOM    131 2HB  ASP A   9       2.546  15.319  -8.755  1.00  4.830          H  
ATOM    132  N   LEU A  10       2.072  12.865  -6.830  1.00  2.840          N  
ATOM    133  CA  LEU A  10       2.846  11.659  -6.576  1.00  2.760          C  
ATOM    134  C   LEU A  10       1.964  10.433  -6.597  1.00  2.470          C  
ATOM    135  O   LEU A  10       2.387   9.363  -7.019  1.00  2.330          O  
ATOM    136  CB  LEU A  10       3.585  11.710  -5.237  1.00  3.900          C  
ATOM    137  CG  LEU A  10       4.738  12.729  -5.103  1.00  3.900          C  
ATOM    138  CD1 LEU A  10       5.246  12.674  -3.675  1.00  3.900          C  
ATOM    139  CD2 LEU A  10       5.869  12.416  -6.105  1.00  3.900          C  
ATOM    140  H   LEU A  10       1.964  13.580  -6.108  1.00  3.410          H  
ATOM    141  HA  LEU A  10       3.567  11.545  -7.374  1.00  3.310          H  
ATOM    142 1HB  LEU A  10       2.855  11.924  -4.463  1.00  4.680          H  
ATOM    143 2HB  LEU A  10       3.998  10.722  -5.038  1.00  4.680          H  
ATOM    144  HG  LEU A  10       4.364  13.734  -5.293  1.00  4.680          H  
ATOM    145 1HD1 LEU A  10       6.052  13.397  -3.546  1.00  4.680          H  
ATOM    146 2HD1 LEU A  10       4.437  12.911  -2.988  1.00  4.680          H  
ATOM    147 3HD1 LEU A  10       5.623  11.672  -3.467  1.00  4.680          H  
ATOM    148 1HD2 LEU A  10       6.673  13.141  -5.976  1.00  4.680          H  
ATOM    149 2HD2 LEU A  10       6.249  11.428  -5.927  1.00  4.680          H  
ATOM    150 3HD2 LEU A  10       5.516  12.477  -7.134  1.00  4.680          H  
ATOM    151  N   THR A  11       0.719  10.556  -6.157  1.00  2.450          N  
ATOM    152  CA  THR A  11      -0.149   9.399  -6.131  1.00  2.290          C  
ATOM    153  C   THR A  11      -0.251   8.821  -7.541  1.00  2.080          C  
ATOM    154  O   THR A  11      -0.053   7.615  -7.742  1.00  1.960          O  
ATOM    155  CB  THR A  11      -1.548   9.786  -5.597  1.00  3.270          C  
ATOM    156  OG1 THR A  11      -1.426  10.276  -4.248  1.00  3.270          O  
ATOM    157  CG2 THR A  11      -2.481   8.587  -5.601  1.00  3.270          C  
ATOM    158  H   THR A  11       0.381  11.451  -5.809  1.00  2.940          H  
ATOM    159  HA  THR A  11       0.287   8.646  -5.473  1.00  2.750          H  
ATOM    160  HB  THR A  11      -1.966  10.565  -6.224  1.00  3.920          H  
ATOM    161  HG1 THR A  11      -0.922  11.122  -4.244  1.00  3.920          H  
ATOM    162 1HG2 THR A  11      -3.453   8.894  -5.221  1.00  3.920          H  
ATOM    163 2HG2 THR A  11      -2.597   8.202  -6.615  1.00  3.920          H  
ATOM    164 3HG2 THR A  11      -2.075   7.813  -4.960  1.00  3.920          H  
ATOM    165  N   ASN A  12      -0.501   9.690  -8.526  1.00  2.110          N  
ATOM    166  CA  ASN A  12      -0.612   9.243  -9.902  1.00  2.020          C  
ATOM    167  C   ASN A  12       0.736   8.828 -10.503  1.00  1.980          C  
ATOM    168  O   ASN A  12       0.813   7.814 -11.209  1.00  1.830          O  
ATOM    169  CB  ASN A  12      -1.244  10.334 -10.734  1.00  2.860          C  
ATOM    170  CG  ASN A  12      -2.707  10.505 -10.435  1.00  2.860          C  
ATOM    171  OD1 ASN A  12      -3.370   9.603  -9.904  1.00  2.860          O  
ATOM    172  ND2 ASN A  12      -3.230  11.656 -10.766  1.00  2.860          N  
ATOM    173  H   ASN A  12      -0.672  10.676  -8.284  1.00  2.530          H  
ATOM    174  HA  ASN A  12      -1.257   8.365  -9.924  1.00  2.420          H  
ATOM    175 1HB  ASN A  12      -0.733  11.279 -10.526  1.00  3.440          H  
ATOM    176 2HB  ASN A  12      -1.114  10.113 -11.792  1.00  3.440          H  
ATOM    177 1HD2 ASN A  12      -4.198  11.833 -10.591  1.00  3.440          H  
ATOM    178 2HD2 ASN A  12      -2.662  12.363 -11.188  1.00  3.440          H  
ATOM    179  N   GLU A  13       1.802   9.594 -10.221  1.00  2.160          N  
ATOM    180  CA  GLU A  13       3.118   9.269 -10.760  1.00  2.180          C  
ATOM    181  C   GLU A  13       3.582   7.909 -10.279  1.00  1.980          C  
ATOM    182  O   GLU A  13       4.076   7.103 -11.059  1.00  1.870          O  
ATOM    183  CB  GLU A  13       4.163  10.319 -10.361  1.00  3.040          C  
ATOM    184  CG  GLU A  13       5.579  10.070 -10.935  1.00  3.040          C  
ATOM    185  CD  GLU A  13       6.566  11.136 -10.549  1.00  3.040          C  
ATOM    186  OE1 GLU A  13       6.176  12.044  -9.865  1.00  3.040          O  
ATOM    187  OE2 GLU A  13       7.706  11.052 -10.942  1.00  3.040          O  
ATOM    188  H   GLU A  13       1.692  10.438  -9.651  1.00  2.590          H  
ATOM    189  HA  GLU A  13       3.050   9.244 -11.846  1.00  2.620          H  
ATOM    190 1HB  GLU A  13       3.826  11.306 -10.676  1.00  3.650          H  
ATOM    191 2HB  GLU A  13       4.249  10.336  -9.277  1.00  3.650          H  
ATOM    192 1HG  GLU A  13       5.942   9.116 -10.561  1.00  3.650          H  
ATOM    193 2HG  GLU A  13       5.520  10.003 -12.020  1.00  3.650          H  
ATOM    194  N   ILE A  14       3.415   7.628  -8.992  1.00  1.980          N  
ATOM    195  CA  ILE A  14       3.880   6.373  -8.448  1.00  1.870          C  
ATOM    196  C   ILE A  14       3.043   5.247  -9.042  1.00  1.610          C  
ATOM    197  O   ILE A  14       3.585   4.242  -9.510  1.00  1.470          O  
ATOM    198  CB  ILE A  14       3.782   6.353  -6.913  1.00  2.660          C  
ATOM    199  CG1 ILE A  14       4.749   7.423  -6.291  1.00  2.660          C  
ATOM    200  CG2 ILE A  14       4.226   4.952  -6.445  1.00  2.660          C  
ATOM    201  CD1 ILE A  14       4.466   7.718  -4.805  1.00  2.660          C  
ATOM    202  H   ILE A  14       2.986   8.315  -8.372  1.00  2.380          H  
ATOM    203  HA  ILE A  14       4.919   6.228  -8.739  1.00  2.240          H  
ATOM    204  HB  ILE A  14       2.760   6.571  -6.587  1.00  3.190          H  
ATOM    205 1HG1 ILE A  14       5.778   7.082  -6.390  1.00  3.190          H  
ATOM    206 2HG1 ILE A  14       4.644   8.352  -6.847  1.00  3.190          H  
ATOM    207 1HG2 ILE A  14       4.204   4.891  -5.381  1.00  3.190          H  
ATOM    208 2HG2 ILE A  14       3.575   4.182  -6.853  1.00  3.190          H  
ATOM    209 3HG2 ILE A  14       5.231   4.779  -6.784  1.00  3.190          H  
ATOM    210 1HD1 ILE A  14       5.143   8.483  -4.441  1.00  3.190          H  
ATOM    211 2HD1 ILE A  14       3.440   8.080  -4.700  1.00  3.190          H  
ATOM    212 3HD1 ILE A  14       4.595   6.828  -4.216  1.00  3.190          H  
ATOM    213  N   LYS A  15       1.710   5.393  -9.053  1.00  1.580          N  
ATOM    214  CA  LYS A  15       0.848   4.346  -9.595  1.00  1.430          C  
ATOM    215  C   LYS A  15       1.259   3.916 -11.008  1.00  1.310          C  
ATOM    216  O   LYS A  15       1.419   2.720 -11.282  1.00  1.220          O  
ATOM    217  CB  LYS A  15      -0.610   4.793  -9.602  1.00  2.060          C  
ATOM    218  CG  LYS A  15      -1.570   3.728 -10.122  1.00  2.060          C  
ATOM    219  CD  LYS A  15      -3.023   4.162  -9.984  1.00  2.060          C  
ATOM    220  CE  LYS A  15      -3.989   3.201 -10.710  1.00  2.060          C  
ATOM    221  NZ  LYS A  15      -3.939   1.782 -10.174  1.00  2.060          N  
ATOM    222  H   LYS A  15       1.273   6.224  -8.641  1.00  1.900          H  
ATOM    223  HA  LYS A  15       0.914   3.483  -8.941  1.00  1.720          H  
ATOM    224 1HB  LYS A  15      -0.914   5.097  -8.606  1.00  2.470          H  
ATOM    225 2HB  LYS A  15      -0.707   5.672 -10.246  1.00  2.470          H  
ATOM    226 1HG  LYS A  15      -1.366   3.533 -11.181  1.00  2.470          H  
ATOM    227 2HG  LYS A  15      -1.406   2.801  -9.569  1.00  2.470          H  
ATOM    228 1HD  LYS A  15      -3.290   4.200  -8.927  1.00  2.470          H  
ATOM    229 2HD  LYS A  15      -3.137   5.161 -10.405  1.00  2.470          H  
ATOM    230 1HE  LYS A  15      -5.000   3.583 -10.583  1.00  2.470          H  
ATOM    231 2HE  LYS A  15      -3.749   3.184 -11.775  1.00  2.470          H  
ATOM    232 1HZ  LYS A  15      -4.597   1.215 -10.679  1.00  2.470          H  
ATOM    233 2HZ  LYS A  15      -2.998   1.367 -10.310  1.00  2.470          H  
ATOM    234 3HZ  LYS A  15      -4.168   1.769  -9.199  1.00  2.470          H  
ATOM    235  N   GLU A  16       1.566   4.875 -11.888  1.00  1.400          N  
ATOM    236  CA  GLU A  16       1.916   4.525 -13.268  1.00  1.410          C  
ATOM    237  C   GLU A  16       3.338   4.016 -13.465  1.00  1.340          C  
ATOM    238  O   GLU A  16       3.769   3.799 -14.594  1.00  1.260          O  
ATOM    239  CB  GLU A  16       1.637   5.684 -14.221  1.00  1.970          C  
ATOM    240  CG  GLU A  16       0.160   6.001 -14.385  1.00  1.970          C  
ATOM    241  CD  GLU A  16      -0.619   4.836 -15.019  1.00  1.970          C  
ATOM    242  OE1 GLU A  16      -0.062   4.113 -15.841  1.00  1.970          O  
ATOM    243  OE2 GLU A  16      -1.766   4.676 -14.680  1.00  1.970          O  
ATOM    244  H   GLU A  16       1.450   5.864 -11.626  1.00  1.680          H  
ATOM    245  HA  GLU A  16       1.253   3.712 -13.566  1.00  1.690          H  
ATOM    246 1HB  GLU A  16       2.129   6.584 -13.842  1.00  2.360          H  
ATOM    247 2HB  GLU A  16       2.052   5.466 -15.202  1.00  2.360          H  
ATOM    248 1HG  GLU A  16      -0.262   6.213 -13.400  1.00  2.360          H  
ATOM    249 2HG  GLU A  16       0.049   6.892 -15.000  1.00  2.360          H  
ATOM    250  N   ILE A  17       4.082   3.878 -12.387  1.00  1.410          N  
ATOM    251  CA  ILE A  17       5.393   3.288 -12.424  1.00  1.400          C  
ATOM    252  C   ILE A  17       5.280   1.890 -11.830  1.00  1.180          C  
ATOM    253  O   ILE A  17       5.622   0.897 -12.480  1.00  1.110          O  
ATOM    254  CB  ILE A  17       6.415   4.166 -11.678  1.00  1.960          C  
ATOM    255  CG1 ILE A  17       6.534   5.512 -12.427  1.00  1.960          C  
ATOM    256  CG2 ILE A  17       7.749   3.458 -11.543  1.00  1.960          C  
ATOM    257  CD1 ILE A  17       7.291   6.574 -11.693  1.00  1.960          C  
ATOM    258  H   ILE A  17       3.698   4.145 -11.477  1.00  1.690          H  
ATOM    259  HA  ILE A  17       5.714   3.192 -13.461  1.00  1.680          H  
ATOM    260  HB  ILE A  17       6.026   4.392 -10.682  1.00  2.360          H  
ATOM    261 1HG1 ILE A  17       7.022   5.336 -13.383  1.00  2.360          H  
ATOM    262 2HG1 ILE A  17       5.534   5.889 -12.620  1.00  2.360          H  
ATOM    263 1HG2 ILE A  17       8.452   4.081 -11.006  1.00  2.360          H  
ATOM    264 2HG2 ILE A  17       7.625   2.539 -10.995  1.00  2.360          H  
ATOM    265 3HG2 ILE A  17       8.135   3.240 -12.538  1.00  2.360          H  
ATOM    266 1HD1 ILE A  17       7.304   7.483 -12.288  1.00  2.360          H  
ATOM    267 2HD1 ILE A  17       6.782   6.769 -10.752  1.00  2.360          H  
ATOM    268 3HD1 ILE A  17       8.297   6.261 -11.506  1.00  2.360          H  
ATOM    269  N   THR A  18       4.750   1.815 -10.608  1.00  1.160          N  
ATOM    270  CA  THR A  18       4.668   0.561  -9.870  1.00  1.130          C  
ATOM    271  C   THR A  18       3.726  -0.476 -10.496  1.00  1.070          C  
ATOM    272  O   THR A  18       4.028  -1.682 -10.472  1.00  1.070          O  
ATOM    273  CB  THR A  18       4.275   0.857  -8.402  1.00  1.590          C  
ATOM    274  OG1 THR A  18       4.541  -0.275  -7.606  1.00  1.590          O  
ATOM    275  CG2 THR A  18       2.815   1.194  -8.262  1.00  1.590          C  
ATOM    276  H   THR A  18       4.447   2.679 -10.158  1.00  1.390          H  
ATOM    277  HA  THR A  18       5.657   0.117  -9.854  1.00  1.360          H  
ATOM    278  HB  THR A  18       4.864   1.703  -8.047  1.00  1.910          H  
ATOM    279  HG1 THR A  18       4.333  -0.049  -6.664  1.00  1.910          H  
ATOM    280 1HG2 THR A  18       2.618   1.405  -7.225  1.00  1.910          H  
ATOM    281 2HG2 THR A  18       2.599   2.051  -8.855  1.00  1.910          H  
ATOM    282 3HG2 THR A  18       2.183   0.368  -8.571  1.00  1.910          H  
ATOM    283  N   ASP A  19       2.602  -0.050 -11.101  1.00  1.100          N  
ATOM    284  CA  ASP A  19       1.708  -1.042 -11.681  1.00  1.150          C  
ATOM    285  C   ASP A  19       2.299  -1.625 -12.956  1.00  1.090          C  
ATOM    286  O   ASP A  19       2.177  -2.826 -13.216  1.00  1.150          O  
ATOM    287  CB  ASP A  19       0.326  -0.461 -11.987  1.00  1.590          C  
ATOM    288  CG  ASP A  19      -0.574  -0.169 -10.749  1.00  1.590          C  
ATOM    289  OD1 ASP A  19      -0.279  -0.583  -9.649  1.00  1.590          O  
ATOM    290  OD2 ASP A  19      -1.608   0.448 -10.961  1.00  1.590          O  
ATOM    291  H   ASP A  19       2.333   0.940 -11.100  1.00  1.320          H  
ATOM    292  HA  ASP A  19       1.580  -1.849 -10.962  1.00  1.380          H  
ATOM    293 1HB  ASP A  19       0.457   0.482 -12.525  1.00  1.910          H  
ATOM    294 2HB  ASP A  19      -0.208  -1.137 -12.654  1.00  1.910          H  
ATOM    295  N   GLN A  20       2.951  -0.777 -13.746  1.00  1.050          N  
ATOM    296  CA  GLN A  20       3.556  -1.205 -14.997  1.00  1.080          C  
ATOM    297  C   GLN A  20       4.712  -2.166 -14.725  1.00  1.010          C  
ATOM    298  O   GLN A  20       4.888  -3.157 -15.434  1.00  1.070          O  
ATOM    299  CB  GLN A  20       4.013   0.004 -15.792  1.00  1.500          C  
ATOM    300  CG  GLN A  20       2.856   0.857 -16.297  1.00  1.500          C  
ATOM    301  CD  GLN A  20       3.344   2.054 -17.062  1.00  1.500          C  
ATOM    302  OE1 GLN A  20       4.447   1.972 -17.607  1.00  1.500          O  
ATOM    303  NE2 GLN A  20       2.569   3.148 -17.130  1.00  1.500          N  
ATOM    304  H   GLN A  20       2.987   0.196 -13.479  1.00  1.260          H  
ATOM    305  HA  GLN A  20       2.804  -1.734 -15.582  1.00  1.300          H  
ATOM    306 1HB  GLN A  20       4.657   0.634 -15.169  1.00  1.800          H  
ATOM    307 2HB  GLN A  20       4.597  -0.326 -16.648  1.00  1.800          H  
ATOM    308 1HG  GLN A  20       2.226   0.253 -16.948  1.00  1.800          H  
ATOM    309 2HG  GLN A  20       2.280   1.218 -15.444  1.00  1.800          H  
ATOM    310 1HE2 GLN A  20       2.889   3.953 -17.625  1.00  1.800          H  
ATOM    311 2HE2 GLN A  20       1.654   3.207 -16.657  1.00  1.800          H  
ATOM    312  N   LEU A  21       5.489  -1.893 -13.682  1.00  0.940          N  
ATOM    313  CA  LEU A  21       6.568  -2.786 -13.298  1.00  0.930          C  
ATOM    314  C   LEU A  21       6.035  -4.122 -12.810  1.00  1.000          C  
ATOM    315  O   LEU A  21       6.601  -5.167 -13.147  1.00  1.060          O  
ATOM    316  CB  LEU A  21       7.378  -2.104 -12.228  1.00  1.310          C  
ATOM    317  CG  LEU A  21       8.195  -0.951 -12.715  1.00  1.310          C  
ATOM    318  CD1 LEU A  21       8.565  -0.177 -11.620  1.00  1.310          C  
ATOM    319  CD2 LEU A  21       9.461  -1.455 -13.335  1.00  1.310          C  
ATOM    320  H   LEU A  21       5.344  -1.026 -13.152  1.00  1.130          H  
ATOM    321  HA  LEU A  21       7.185  -2.966 -14.172  1.00  1.120          H  
ATOM    322 1HB  LEU A  21       6.692  -1.735 -11.465  1.00  1.570          H  
ATOM    323 2HB  LEU A  21       8.043  -2.832 -11.774  1.00  1.570          H  
ATOM    324  HG  LEU A  21       7.623  -0.347 -13.419  1.00  1.570          H  
ATOM    325 1HD1 LEU A  21       9.131   0.639 -11.954  1.00  1.570          H  
ATOM    326 2HD1 LEU A  21       7.669   0.181 -11.148  1.00  1.570          H  
ATOM    327 3HD1 LEU A  21       9.135  -0.768 -10.937  1.00  1.570          H  
ATOM    328 1HD2 LEU A  21      10.071  -0.615 -13.629  1.00  1.570          H  
ATOM    329 2HD2 LEU A  21      10.001  -2.024 -12.605  1.00  1.570          H  
ATOM    330 3HD2 LEU A  21       9.258  -2.078 -14.200  1.00  1.570          H  
ATOM    331  N   SER A  22       4.932  -4.099 -12.042  1.00  1.050          N  
ATOM    332  CA  SER A  22       4.326  -5.324 -11.534  1.00  1.160          C  
ATOM    333  C   SER A  22       3.889  -6.200 -12.711  1.00  1.200          C  
ATOM    334  O   SER A  22       4.105  -7.417 -12.714  1.00  1.290          O  
ATOM    335  CB  SER A  22       3.138  -4.984 -10.656  1.00  1.580          C  
ATOM    336  OG  SER A  22       3.540  -4.293  -9.497  1.00  1.580          O  
ATOM    337  H   SER A  22       4.536  -3.202 -11.745  1.00  1.260          H  
ATOM    338  HA  SER A  22       5.073  -5.861 -10.948  1.00  1.390          H  
ATOM    339 1HB  SER A  22       2.433  -4.378 -11.215  1.00  1.900          H  
ATOM    340 2HB  SER A  22       2.629  -5.895 -10.381  1.00  1.900          H  
ATOM    341  HG  SER A  22       3.714  -3.362  -9.779  1.00  1.900          H  
ATOM    342  N   TYR A  23       3.318  -5.544 -13.735  1.00  1.160          N  
ATOM    343  CA  TYR A  23       2.913  -6.162 -14.992  1.00  1.220          C  
ATOM    344  C   TYR A  23       4.071  -6.858 -15.682  1.00  1.150          C  
ATOM    345  O   TYR A  23       3.967  -8.054 -16.004  1.00  1.170          O  
ATOM    346  CB  TYR A  23       2.273  -5.068 -15.866  1.00  1.680          C  
ATOM    347  CG  TYR A  23       2.170  -5.286 -17.368  1.00  1.680          C  
ATOM    348  CD1 TYR A  23       1.248  -6.128 -17.955  1.00  1.680          C  
ATOM    349  CD2 TYR A  23       3.029  -4.525 -18.174  1.00  1.680          C  
ATOM    350  CE1 TYR A  23       1.200  -6.215 -19.348  1.00  1.680          C  
ATOM    351  CE2 TYR A  23       2.976  -4.612 -19.540  1.00  1.680          C  
ATOM    352  CZ  TYR A  23       2.073  -5.444 -20.132  1.00  1.680          C  
ATOM    353  OH  TYR A  23       2.021  -5.508 -21.500  1.00  1.680          O  
ATOM    354  H   TYR A  23       3.126  -4.547 -13.614  1.00  1.390          H  
ATOM    355  HA  TYR A  23       2.158  -6.912 -14.776  1.00  1.460          H  
ATOM    356 1HB  TYR A  23       1.260  -4.909 -15.497  1.00  2.020          H  
ATOM    357 2HB  TYR A  23       2.777  -4.153 -15.705  1.00  2.020          H  
ATOM    358  HD1 TYR A  23       0.566  -6.716 -17.341  1.00  2.020          H  
ATOM    359  HD2 TYR A  23       3.748  -3.849 -17.704  1.00  2.020          H  
ATOM    360  HE1 TYR A  23       0.478  -6.874 -19.823  1.00  2.020          H  
ATOM    361  HE2 TYR A  23       3.644  -4.009 -20.154  1.00  2.020          H  
ATOM    362  HH  TYR A  23       2.668  -4.898 -21.869  1.00  2.020          H  
ATOM    363  N   TYR A  24       5.195  -6.158 -15.848  1.00  1.080          N  
ATOM    364  CA  TYR A  24       6.340  -6.777 -16.486  1.00  1.070          C  
ATOM    365  C   TYR A  24       6.868  -7.951 -15.698  1.00  1.090          C  
ATOM    366  O   TYR A  24       7.197  -8.972 -16.284  1.00  1.130          O  
ATOM    367  CB  TYR A  24       7.451  -5.777 -16.732  1.00  1.500          C  
ATOM    368  CG  TYR A  24       7.119  -4.882 -17.841  1.00  1.500          C  
ATOM    369  CD1 TYR A  24       6.901  -3.546 -17.614  1.00  1.500          C  
ATOM    370  CD2 TYR A  24       6.983  -5.410 -19.111  1.00  1.500          C  
ATOM    371  CE1 TYR A  24       6.538  -2.752 -18.649  1.00  1.500          C  
ATOM    372  CE2 TYR A  24       6.623  -4.610 -20.126  1.00  1.500          C  
ATOM    373  CZ  TYR A  24       6.403  -3.297 -19.896  1.00  1.500          C  
ATOM    374  OH  TYR A  24       6.039  -2.531 -20.897  1.00  1.500          O  
ATOM    375  H   TYR A  24       5.217  -5.169 -15.570  1.00  1.300          H  
ATOM    376  HA  TYR A  24       6.007  -7.166 -17.447  1.00  1.280          H  
ATOM    377 1HB  TYR A  24       7.621  -5.181 -15.830  1.00  1.800          H  
ATOM    378 2HB  TYR A  24       8.358  -6.301 -16.969  1.00  1.800          H  
ATOM    379  HD1 TYR A  24       7.006  -3.130 -16.618  1.00  1.800          H  
ATOM    380  HD2 TYR A  24       7.154  -6.473 -19.296  1.00  1.800          H  
ATOM    381  HE1 TYR A  24       6.348  -1.699 -18.491  1.00  1.800          H  
ATOM    382  HE2 TYR A  24       6.504  -5.019 -21.123  1.00  1.800          H  
ATOM    383  HH  TYR A  24       5.939  -1.617 -20.596  1.00  1.800          H  
ATOM    384  N   ILE A  25       6.933  -7.853 -14.378  1.00  1.110          N  
ATOM    385  CA  ILE A  25       7.425  -8.977 -13.592  1.00  1.170          C  
ATOM    386  C   ILE A  25       6.561 -10.208 -13.763  1.00  1.200          C  
ATOM    387  O   ILE A  25       7.053 -11.311 -14.024  1.00  1.270          O  
ATOM    388  CB  ILE A  25       7.510  -8.598 -12.108  1.00  1.610          C  
ATOM    389  CG1 ILE A  25       8.656  -7.570 -11.925  1.00  1.610          C  
ATOM    390  CG2 ILE A  25       7.634  -9.838 -11.207  1.00  1.610          C  
ATOM    391  CD1 ILE A  25       8.672  -6.873 -10.592  1.00  1.610          C  
ATOM    392  H   ILE A  25       6.664  -6.973 -13.922  1.00  1.330          H  
ATOM    393  HA  ILE A  25       8.431  -9.218 -13.939  1.00  1.400          H  
ATOM    394  HB  ILE A  25       6.589  -8.074 -11.841  1.00  1.940          H  
ATOM    395 1HG1 ILE A  25       9.608  -8.094 -12.051  1.00  1.940          H  
ATOM    396 2HG1 ILE A  25       8.576  -6.814 -12.705  1.00  1.940          H  
ATOM    397 1HG2 ILE A  25       7.651  -9.522 -10.183  1.00  1.940          H  
ATOM    398 2HG2 ILE A  25       6.793 -10.507 -11.336  1.00  1.940          H  
ATOM    399 3HG2 ILE A  25       8.538 -10.361 -11.449  1.00  1.940          H  
ATOM    400 1HD1 ILE A  25       9.507  -6.176 -10.562  1.00  1.940          H  
ATOM    401 2HD1 ILE A  25       7.738  -6.325 -10.470  1.00  1.940          H  
ATOM    402 3HD1 ILE A  25       8.782  -7.586  -9.789  1.00  1.940          H  
ATOM    403  N   TYR A  26       5.250 -10.029 -13.652  1.00  1.170          N  
ATOM    404  CA  TYR A  26       4.345 -11.152 -13.762  1.00  1.210          C  
ATOM    405  C   TYR A  26       4.546 -11.893 -15.087  1.00  1.230          C  
ATOM    406  O   TYR A  26       4.620 -13.124 -15.115  1.00  1.310          O  
ATOM    407  CB  TYR A  26       2.900 -10.685 -13.632  1.00  1.680          C  
ATOM    408  CG  TYR A  26       1.923 -11.816 -13.596  1.00  1.680          C  
ATOM    409  CD1 TYR A  26       1.711 -12.452 -12.389  1.00  1.680          C  
ATOM    410  CD2 TYR A  26       1.256 -12.234 -14.732  1.00  1.680          C  
ATOM    411  CE1 TYR A  26       0.844 -13.502 -12.297  1.00  1.680          C  
ATOM    412  CE2 TYR A  26       0.376 -13.297 -14.647  1.00  1.680          C  
ATOM    413  CZ  TYR A  26       0.172 -13.931 -13.428  1.00  1.680          C  
ATOM    414  OH  TYR A  26      -0.700 -14.990 -13.332  1.00  1.680          O  
ATOM    415  H   TYR A  26       4.879  -9.093 -13.455  1.00  1.400          H  
ATOM    416  HA  TYR A  26       4.563 -11.850 -12.956  1.00  1.450          H  
ATOM    417 1HB  TYR A  26       2.789 -10.096 -12.725  1.00  2.010          H  
ATOM    418 2HB  TYR A  26       2.652 -10.037 -14.476  1.00  2.010          H  
ATOM    419  HD1 TYR A  26       2.244 -12.115 -11.502  1.00  2.010          H  
ATOM    420  HD2 TYR A  26       1.424 -11.735 -15.686  1.00  2.010          H  
ATOM    421  HE1 TYR A  26       0.687 -13.993 -11.342  1.00  2.010          H  
ATOM    422  HE2 TYR A  26      -0.153 -13.638 -15.537  1.00  2.010          H  
ATOM    423  HH  TYR A  26      -1.079 -15.172 -14.197  1.00  2.010          H  
ATOM    424  N   ASN A  27       4.609 -11.144 -16.195  1.00  1.190          N  
ATOM    425  CA  ASN A  27       4.764 -11.751 -17.514  1.00  1.260          C  
ATOM    426  C   ASN A  27       6.194 -12.209 -17.855  1.00  1.310          C  
ATOM    427  O   ASN A  27       6.380 -13.218 -18.540  1.00  1.390          O  
ATOM    428  CB  ASN A  27       4.271 -10.779 -18.558  1.00  1.740          C  
ATOM    429  CG  ASN A  27       2.796 -10.630 -18.521  1.00  1.740          C  
ATOM    430  OD1 ASN A  27       2.046 -11.559 -18.199  1.00  1.740          O  
ATOM    431  ND2 ASN A  27       2.349  -9.461 -18.817  1.00  1.740          N  
ATOM    432  H   ASN A  27       4.520 -10.124 -16.111  1.00  1.430          H  
ATOM    433  HA  ASN A  27       4.133 -12.641 -17.542  1.00  1.510          H  
ATOM    434 1HB  ASN A  27       4.732  -9.798 -18.387  1.00  2.080          H  
ATOM    435 2HB  ASN A  27       4.578 -11.117 -19.546  1.00  2.080          H  
ATOM    436 1HD2 ASN A  27       1.364  -9.291 -18.780  1.00  2.080          H  
ATOM    437 2HD2 ASN A  27       3.000  -8.738 -19.068  1.00  2.080          H  
ATOM    438  N   LYS A  28       7.202 -11.475 -17.380  1.00  1.300          N  
ATOM    439  CA  LYS A  28       8.600 -11.762 -17.675  1.00  1.380          C  
ATOM    440  C   LYS A  28       9.116 -12.997 -16.967  1.00  1.420          C  
ATOM    441  O   LYS A  28       9.823 -13.822 -17.556  1.00  1.500          O  
ATOM    442  CB  LYS A  28       9.485 -10.569 -17.298  1.00  1.900          C  
ATOM    443  CG  LYS A  28      10.990 -10.757 -17.539  1.00  1.900          C  
ATOM    444  CD  LYS A  28      11.340 -10.878 -18.997  1.00  1.900          C  
ATOM    445  CE  LYS A  28      12.837 -10.944 -19.178  1.00  1.900          C  
ATOM    446  NZ  LYS A  28      13.202 -11.098 -20.581  1.00  1.900          N  
ATOM    447  H   LYS A  28       6.998 -10.644 -16.837  1.00  1.560          H  
ATOM    448  HA  LYS A  28       8.676 -11.927 -18.743  1.00  1.660          H  
ATOM    449 1HB  LYS A  28       9.162  -9.687 -17.855  1.00  2.280          H  
ATOM    450 2HB  LYS A  28       9.349 -10.349 -16.238  1.00  2.280          H  
ATOM    451 1HG  LYS A  28      11.529  -9.905 -17.134  1.00  2.280          H  
ATOM    452 2HG  LYS A  28      11.341 -11.647 -17.032  1.00  2.280          H  
ATOM    453 1HD  LYS A  28      10.910 -11.787 -19.412  1.00  2.280          H  
ATOM    454 2HD  LYS A  28      10.951 -10.019 -19.551  1.00  2.280          H  
ATOM    455 1HE  LYS A  28      13.282 -10.025 -18.799  1.00  2.280          H  
ATOM    456 2HE  LYS A  28      13.233 -11.786 -18.614  1.00  2.280          H  
ATOM    457 1HZ  LYS A  28      14.206 -11.117 -20.670  1.00  2.280          H  
ATOM    458 2HZ  LYS A  28      12.811 -11.937 -20.953  1.00  2.280          H  
ATOM    459 3HZ  LYS A  28      12.829 -10.281 -21.095  1.00  2.280          H  
ATOM    460  N   HIS A  29       8.787 -13.159 -15.692  1.00  1.380          N  
ATOM    461  CA  HIS A  29       9.306 -14.292 -14.942  1.00  1.460          C  
ATOM    462  C   HIS A  29       8.472 -15.542 -15.248  1.00  1.680          C  
ATOM    463  O   HIS A  29       7.805 -16.105 -14.382  1.00  2.070          O  
ATOM    464  CB  HIS A  29       9.251 -13.993 -13.447  1.00  2.010          C  
ATOM    465  CG  HIS A  29      10.107 -12.843 -12.949  1.00  2.010          C  
ATOM    466  ND1 HIS A  29      10.271 -12.583 -11.599  1.00  2.010          N  
ATOM    467  CD2 HIS A  29      10.807 -11.881 -13.598  1.00  2.010          C  
ATOM    468  CE1 HIS A  29      11.047 -11.526 -11.448  1.00  2.010          C  
ATOM    469  NE2 HIS A  29      11.387 -11.083 -12.636  1.00  2.010          N  
ATOM    470  H   HIS A  29       8.189 -12.471 -15.222  1.00  1.660          H  
ATOM    471  HA  HIS A  29      10.340 -14.487 -15.225  1.00  1.750          H  
ATOM    472 1HB  HIS A  29       8.233 -13.720 -13.233  1.00  2.410          H  
ATOM    473 2HB  HIS A  29       9.495 -14.882 -12.879  1.00  2.410          H  
ATOM    474  HD1 HIS A  29      10.110 -13.244 -10.869  1.00  2.410          H  
ATOM    475  HD2 HIS A  29      10.972 -11.661 -14.646  1.00  2.410          H  
ATOM    476  HE1 HIS A  29      11.309 -11.163 -10.462  1.00  2.410          H  
ATOM    477  N   PHE A  30       8.557 -15.997 -16.493  1.00  1.820          N  
ATOM    478  CA  PHE A  30       7.769 -17.110 -17.018  1.00  2.100          C  
ATOM    479  C   PHE A  30       8.092 -18.439 -16.351  1.00  1.750          C  
ATOM    480  O   PHE A  30       7.298 -19.379 -16.389  1.00  2.040          O  
ATOM    481  CB  PHE A  30       7.993 -17.242 -18.524  1.00  2.830          C  
ATOM    482  CG  PHE A  30       9.326 -17.826 -18.871  1.00  2.830          C  
ATOM    483  CD1 PHE A  30       9.471 -19.201 -19.031  1.00  2.830          C  
ATOM    484  CD2 PHE A  30      10.442 -17.020 -19.018  1.00  2.830          C  
ATOM    485  CE1 PHE A  30      10.693 -19.749 -19.325  1.00  2.830          C  
ATOM    486  CE2 PHE A  30      11.667 -17.572 -19.311  1.00  2.830          C  
ATOM    487  CZ  PHE A  30      11.792 -18.938 -19.464  1.00  2.830          C  
ATOM    488  H   PHE A  30       9.170 -15.473 -17.114  1.00  2.180          H  
ATOM    489  HA  PHE A  30       6.715 -16.888 -16.842  1.00  2.520          H  
ATOM    490 1HB  PHE A  30       7.218 -17.866 -18.956  1.00  3.390          H  
ATOM    491 2HB  PHE A  30       7.920 -16.253 -18.985  1.00  3.390          H  
ATOM    492  HD1 PHE A  30       8.597 -19.848 -18.912  1.00  3.390          H  
ATOM    493  HD2 PHE A  30      10.348 -15.936 -18.894  1.00  3.390          H  
ATOM    494  HE1 PHE A  30      10.790 -20.828 -19.445  1.00  3.390          H  
ATOM    495  HE2 PHE A  30      12.540 -16.930 -19.421  1.00  3.390          H  
ATOM    496  HZ  PHE A  30      12.763 -19.372 -19.697  1.00  3.390          H  
ATOM    497  N   SER A  31       9.290 -18.525 -15.789  1.00  1.550          N  
ATOM    498  CA  SER A  31       9.798 -19.715 -15.143  1.00  1.850          C  
ATOM    499  C   SER A  31       9.407 -19.811 -13.667  1.00  1.860          C  
ATOM    500  O   SER A  31       9.700 -20.819 -13.016  1.00  1.960          O  
ATOM    501  CB  SER A  31      11.306 -19.751 -15.284  1.00  2.470          C  
ATOM    502  OG  SER A  31      11.912 -18.716 -14.550  1.00  2.470          O  
ATOM    503  H   SER A  31       9.882 -17.708 -15.796  1.00  1.860          H  
ATOM    504  HA  SER A  31       9.383 -20.580 -15.661  1.00  2.220          H  
ATOM    505 1HB  SER A  31      11.683 -20.713 -14.944  1.00  2.960          H  
ATOM    506 2HB  SER A  31      11.566 -19.650 -16.335  1.00  2.960          H  
ATOM    507  HG  SER A  31      12.845 -18.743 -14.778  1.00  2.960          H  
ATOM    508  N   SER A  32       8.777 -18.762 -13.126  1.00  1.990          N  
ATOM    509  CA  SER A  32       8.434 -18.709 -11.706  1.00  2.120          C  
ATOM    510  C   SER A  32       6.949 -18.951 -11.445  1.00  2.190          C  
ATOM    511  O   SER A  32       6.092 -18.676 -12.285  1.00  2.200          O  
ATOM    512  CB  SER A  32       8.815 -17.357 -11.135  1.00  2.920          C  
ATOM    513  OG  SER A  32      10.203 -17.138 -11.172  1.00  2.920          O  
ATOM    514  H   SER A  32       8.517 -17.965 -13.711  1.00  2.390          H  
ATOM    515  HA  SER A  32       8.998 -19.481 -11.183  1.00  2.540          H  
ATOM    516 1HB  SER A  32       8.313 -16.589 -11.706  1.00  3.500          H  
ATOM    517 2HB  SER A  32       8.462 -17.287 -10.125  1.00  3.500          H  
ATOM    518  HG  SER A  32      10.351 -16.336 -10.676  1.00  3.500          H  
ATOM    519  N   ASP A  33       6.623 -19.425 -10.241  1.00  2.250          N  
ATOM    520  CA  ASP A  33       5.222 -19.628  -9.905  1.00  2.320          C  
ATOM    521  C   ASP A  33       4.569 -18.314  -9.465  1.00  2.150          C  
ATOM    522  O   ASP A  33       5.248 -17.292  -9.318  1.00  2.030          O  
ATOM    523  CB  ASP A  33       5.136 -20.684  -8.782  1.00  3.220          C  
ATOM    524  CG  ASP A  33       3.774 -21.385  -8.650  1.00  3.220          C  
ATOM    525  OD1 ASP A  33       2.857 -20.968  -9.324  1.00  3.220          O  
ATOM    526  OD2 ASP A  33       3.662 -22.293  -7.870  1.00  3.220          O  
ATOM    527  H   ASP A  33       7.350 -19.665  -9.569  1.00  2.700          H  
ATOM    528  HA  ASP A  33       4.698 -20.002 -10.786  1.00  2.780          H  
ATOM    529 1HB  ASP A  33       5.899 -21.446  -8.953  1.00  3.860          H  
ATOM    530 2HB  ASP A  33       5.374 -20.210  -7.829  1.00  3.860          H  
ATOM    531  N   PHE A  34       3.281 -18.372  -9.149  1.00  2.180          N  
ATOM    532  CA  PHE A  34       2.495 -17.207  -8.753  1.00  2.090          C  
ATOM    533  C   PHE A  34       3.028 -16.470  -7.528  1.00  1.890          C  
ATOM    534  O   PHE A  34       3.238 -15.256  -7.559  1.00  1.760          O  
ATOM    535  CB  PHE A  34       1.056 -17.621  -8.486  1.00  2.960          C  
ATOM    536  CG  PHE A  34       0.214 -16.500  -8.039  1.00  2.960          C  
ATOM    537  CD1 PHE A  34      -0.281 -15.604  -8.969  1.00  2.960          C  
ATOM    538  CD2 PHE A  34      -0.087 -16.315  -6.697  1.00  2.960          C  
ATOM    539  CE1 PHE A  34      -1.056 -14.551  -8.574  1.00  2.960          C  
ATOM    540  CE2 PHE A  34      -0.862 -15.261  -6.305  1.00  2.960          C  
ATOM    541  CZ  PHE A  34      -1.348 -14.382  -7.244  1.00  2.960          C  
ATOM    542  H   PHE A  34       2.818 -19.274  -9.282  1.00  2.620          H  
ATOM    543  HA  PHE A  34       2.491 -16.512  -9.592  1.00  2.510          H  
ATOM    544 1HB  PHE A  34       0.623 -18.034  -9.396  1.00  3.550          H  
ATOM    545 2HB  PHE A  34       1.030 -18.400  -7.728  1.00  3.550          H  
ATOM    546  HD1 PHE A  34      -0.046 -15.743 -10.023  1.00  3.550          H  
ATOM    547  HD2 PHE A  34       0.301 -17.009  -5.951  1.00  3.550          H  
ATOM    548  HE1 PHE A  34      -1.439 -13.845  -9.308  1.00  3.550          H  
ATOM    549  HE2 PHE A  34      -1.092 -15.107  -5.252  1.00  3.550          H  
ATOM    550  HZ  PHE A  34      -1.959 -13.535  -6.925  1.00  3.550          H  
ATOM    551  N   GLU A  35       3.260 -17.200  -6.441  1.00  1.900          N  
ATOM    552  CA  GLU A  35       3.732 -16.552  -5.227  1.00  1.760          C  
ATOM    553  C   GLU A  35       5.098 -15.911  -5.443  1.00  1.670          C  
ATOM    554  O   GLU A  35       5.396 -14.851  -4.882  1.00  1.550          O  
ATOM    555  CB  GLU A  35       3.796 -17.563  -4.084  1.00  2.520          C  
ATOM    556  CG  GLU A  35       2.429 -18.042  -3.600  1.00  2.520          C  
ATOM    557  CD  GLU A  35       2.521 -19.084  -2.519  1.00  2.520          C  
ATOM    558  OE1 GLU A  35       3.609 -19.539  -2.255  1.00  2.520          O  
ATOM    559  OE2 GLU A  35       1.506 -19.425  -1.961  1.00  2.520          O  
ATOM    560  H   GLU A  35       3.086 -18.195  -6.457  1.00  2.280          H  
ATOM    561  HA  GLU A  35       3.024 -15.767  -4.959  1.00  2.110          H  
ATOM    562 1HB  GLU A  35       4.371 -18.434  -4.401  1.00  3.020          H  
ATOM    563 2HB  GLU A  35       4.316 -17.118  -3.236  1.00  3.020          H  
ATOM    564 1HG  GLU A  35       1.871 -17.186  -3.220  1.00  3.020          H  
ATOM    565 2HG  GLU A  35       1.878 -18.450  -4.445  1.00  3.020          H  
ATOM    566  N   GLN A  36       5.938 -16.572  -6.235  1.00  1.750          N  
ATOM    567  CA  GLN A  36       7.281 -16.096  -6.510  1.00  1.700          C  
ATOM    568  C   GLN A  36       7.267 -14.786  -7.299  1.00  1.610          C  
ATOM    569  O   GLN A  36       8.030 -13.858  -6.977  1.00  1.500          O  
ATOM    570  CB  GLN A  36       8.051 -17.174  -7.265  1.00  2.400          C  
ATOM    571  CG  GLN A  36       8.370 -18.407  -6.421  1.00  2.400          C  
ATOM    572  CD  GLN A  36       9.029 -19.547  -7.205  1.00  2.400          C  
ATOM    573  OE1 GLN A  36       8.592 -19.965  -8.297  1.00  2.400          O  
ATOM    574  NE2 GLN A  36      10.110 -20.071  -6.639  1.00  2.400          N  
ATOM    575  H   GLN A  36       5.621 -17.441  -6.640  1.00  2.100          H  
ATOM    576  HA  GLN A  36       7.779 -15.910  -5.560  1.00  2.040          H  
ATOM    577 1HB  GLN A  36       7.457 -17.500  -8.105  1.00  2.880          H  
ATOM    578 2HB  GLN A  36       8.983 -16.762  -7.649  1.00  2.880          H  
ATOM    579 1HG  GLN A  36       9.049 -18.109  -5.623  1.00  2.880          H  
ATOM    580 2HG  GLN A  36       7.443 -18.783  -5.992  1.00  2.880          H  
ATOM    581 1HE2 GLN A  36      10.599 -20.822  -7.087  1.00  2.880          H  
ATOM    582 2HE2 GLN A  36      10.443 -19.719  -5.761  1.00  2.880          H  
ATOM    583  N   VAL A  37       6.369 -14.677  -8.288  1.00  1.670          N  
ATOM    584  CA  VAL A  37       6.313 -13.430  -9.030  1.00  1.640          C  
ATOM    585  C   VAL A  37       5.717 -12.325  -8.179  1.00  1.510          C  
ATOM    586  O   VAL A  37       6.166 -11.187  -8.298  1.00  1.440          O  
ATOM    587  CB  VAL A  37       5.587 -13.537 -10.392  1.00  2.310          C  
ATOM    588  CG1 VAL A  37       6.321 -14.505 -11.251  1.00  2.310          C  
ATOM    589  CG2 VAL A  37       4.162 -13.978 -10.248  1.00  2.310          C  
ATOM    590  H   VAL A  37       5.799 -15.493  -8.547  1.00  2.000          H  
ATOM    591  HA  VAL A  37       7.338 -13.142  -9.267  1.00  1.970          H  
ATOM    592  HB  VAL A  37       5.623 -12.570 -10.877  1.00  2.770          H  
ATOM    593 1HG1 VAL A  37       5.858 -14.562 -12.247  1.00  2.770          H  
ATOM    594 2HG1 VAL A  37       7.330 -14.164 -11.336  1.00  2.770          H  
ATOM    595 3HG1 VAL A  37       6.309 -15.489 -10.794  1.00  2.770          H  
ATOM    596 1HG2 VAL A  37       3.718 -14.048 -11.231  1.00  2.770          H  
ATOM    597 2HG2 VAL A  37       4.157 -14.943  -9.792  1.00  2.770          H  
ATOM    598 3HG2 VAL A  37       3.588 -13.284  -9.643  1.00  2.770          H  
ATOM    599  N   GLU A  38       4.734 -12.627  -7.318  1.00  1.510          N  
ATOM    600  CA  GLU A  38       4.208 -11.565  -6.476  1.00  1.410          C  
ATOM    601  C   GLU A  38       5.245 -11.115  -5.451  1.00  1.290          C  
ATOM    602  O   GLU A  38       5.256  -9.949  -5.047  1.00  1.220          O  
ATOM    603  CB  GLU A  38       2.856 -11.882  -5.871  1.00  2.010          C  
ATOM    604  CG  GLU A  38       1.783 -11.915  -6.944  1.00  2.010          C  
ATOM    605  CD  GLU A  38       0.413 -11.702  -6.449  1.00  2.010          C  
ATOM    606  OE1 GLU A  38       0.109 -12.057  -5.332  1.00  2.010          O  
ATOM    607  OE2 GLU A  38      -0.347 -11.092  -7.201  1.00  2.010          O  
ATOM    608  H   GLU A  38       4.342 -13.579  -7.271  1.00  1.810          H  
ATOM    609  HA  GLU A  38       4.031 -10.710  -7.121  1.00  1.690          H  
ATOM    610 1HB  GLU A  38       2.892 -12.864  -5.385  1.00  2.420          H  
ATOM    611 2HB  GLU A  38       2.590 -11.139  -5.123  1.00  2.420          H  
ATOM    612 1HG  GLU A  38       2.009 -11.202  -7.703  1.00  2.420          H  
ATOM    613 2HG  GLU A  38       1.824 -12.904  -7.412  1.00  2.420          H  
ATOM    614  N   GLY A  39       6.112 -12.035  -5.026  1.00  1.300          N  
ATOM    615  CA  GLY A  39       7.207 -11.698  -4.134  1.00  1.220          C  
ATOM    616  C   GLY A  39       8.043 -10.619  -4.823  1.00  1.170          C  
ATOM    617  O   GLY A  39       8.345  -9.576  -4.231  1.00  1.080          O  
ATOM    618  H   GLY A  39       5.980 -13.012  -5.303  1.00  1.560          H  
ATOM    619 1HA  GLY A  39       6.821 -11.340  -3.182  1.00  1.460          H  
ATOM    620 2HA  GLY A  39       7.812 -12.588  -3.951  1.00  1.460          H  
ATOM    621  N   ALA A  40       8.437 -10.889  -6.072  1.00  1.250          N  
ATOM    622  CA  ALA A  40       9.204  -9.948  -6.874  1.00  1.220          C  
ATOM    623  C   ALA A  40       8.452  -8.623  -7.098  1.00  1.170          C  
ATOM    624  O   ALA A  40       9.078  -7.553  -7.078  1.00  1.110          O  
ATOM    625  CB  ALA A  40       9.567 -10.583  -8.189  1.00  1.720          C  
ATOM    626  H   ALA A  40       8.184 -11.805  -6.471  1.00  1.500          H  
ATOM    627  HA  ALA A  40      10.122  -9.714  -6.331  1.00  1.460          H  
ATOM    628 1HB  ALA A  40      10.164  -9.889  -8.776  1.00  2.060          H  
ATOM    629 2HB  ALA A  40      10.131 -11.494  -8.003  1.00  2.060          H  
ATOM    630 3HB  ALA A  40       8.668 -10.832  -8.721  1.00  2.060          H  
ATOM    631  N   LYS A  41       7.113  -8.681  -7.305  1.00  1.220          N  
ATOM    632  CA  LYS A  41       6.339  -7.450  -7.491  1.00  1.210          C  
ATOM    633  C   LYS A  41       6.509  -6.588  -6.256  1.00  1.120          C  
ATOM    634  O   LYS A  41       6.778  -5.391  -6.355  1.00  1.100          O  
ATOM    635  CB  LYS A  41       4.823  -7.687  -7.617  1.00  1.700          C  
ATOM    636  CG  LYS A  41       4.253  -8.352  -8.876  1.00  1.700          C  
ATOM    637  CD  LYS A  41       2.704  -8.471  -8.688  1.00  1.700          C  
ATOM    638  CE  LYS A  41       1.970  -9.173  -9.844  1.00  1.700          C  
ATOM    639  NZ  LYS A  41       0.453  -9.332  -9.546  1.00  1.700          N  
ATOM    640  H   LYS A  41       6.665  -9.596  -7.381  1.00  1.460          H  
ATOM    641  HA  LYS A  41       6.710  -6.911  -8.357  1.00  1.450          H  
ATOM    642 1HB  LYS A  41       4.490  -8.276  -6.771  1.00  2.040          H  
ATOM    643 2HB  LYS A  41       4.325  -6.720  -7.534  1.00  2.040          H  
ATOM    644 1HG  LYS A  41       4.475  -7.755  -9.747  1.00  2.040          H  
ATOM    645 2HG  LYS A  41       4.688  -9.333  -9.017  1.00  2.040          H  
ATOM    646 1HD  LYS A  41       2.490  -8.986  -7.759  1.00  2.040          H  
ATOM    647 2HD  LYS A  41       2.294  -7.469  -8.598  1.00  2.040          H  
ATOM    648 1HE  LYS A  41       2.092  -8.570 -10.744  1.00  2.040          H  
ATOM    649 2HE  LYS A  41       2.408 -10.158 -10.018  1.00  2.040          H  
ATOM    650 1HZ  LYS A  41      -0.019  -9.763 -10.326  1.00  2.040          H  
ATOM    651 2HZ  LYS A  41       0.273  -9.926  -8.689  1.00  2.040          H  
ATOM    652 3HZ  LYS A  41       0.054  -8.421  -9.395  1.00  2.040          H  
ATOM    653  N   LEU A  42       6.406  -7.210  -5.080  1.00  1.080          N  
ATOM    654  CA  LEU A  42       6.548  -6.473  -3.846  1.00  1.020          C  
ATOM    655  C   LEU A  42       7.933  -5.884  -3.699  1.00  0.930          C  
ATOM    656  O   LEU A  42       8.082  -4.718  -3.332  1.00  0.900          O  
ATOM    657  CB  LEU A  42       6.224  -7.352  -2.640  1.00  1.450          C  
ATOM    658  CG  LEU A  42       6.353  -6.683  -1.239  1.00  1.450          C  
ATOM    659  CD1 LEU A  42       5.420  -5.460  -1.132  1.00  1.450          C  
ATOM    660  CD2 LEU A  42       6.007  -7.719  -0.181  1.00  1.450          C  
ATOM    661  H   LEU A  42       6.151  -8.205  -5.059  1.00  1.300          H  
ATOM    662  HA  LEU A  42       5.834  -5.667  -3.876  1.00  1.220          H  
ATOM    663 1HB  LEU A  42       5.208  -7.723  -2.753  1.00  1.740          H  
ATOM    664 2HB  LEU A  42       6.898  -8.207  -2.658  1.00  1.740          H  
ATOM    665  HG  LEU A  42       7.376  -6.341  -1.088  1.00  1.740          H  
ATOM    666 1HD1 LEU A  42       5.524  -5.012  -0.144  1.00  1.740          H  
ATOM    667 2HD1 LEU A  42       5.679  -4.709  -1.875  1.00  1.740          H  
ATOM    668 3HD1 LEU A  42       4.386  -5.769  -1.281  1.00  1.740          H  
ATOM    669 1HD2 LEU A  42       6.104  -7.276   0.810  1.00  1.740          H  
ATOM    670 2HD2 LEU A  42       4.982  -8.064  -0.328  1.00  1.740          H  
ATOM    671 3HD2 LEU A  42       6.691  -8.565  -0.271  1.00  1.740          H  
ATOM    672  N   ASN A  43       8.967  -6.647  -4.028  1.00  0.910          N  
ATOM    673  CA  ASN A  43      10.298  -6.103  -3.856  1.00  0.840          C  
ATOM    674  C   ASN A  43      10.469  -4.795  -4.642  1.00  0.810          C  
ATOM    675  O   ASN A  43      11.019  -3.822  -4.102  1.00  0.740          O  
ATOM    676  CB  ASN A  43      11.325  -7.121  -4.297  1.00  1.200          C  
ATOM    677  CG  ASN A  43      11.418  -8.289  -3.358  1.00  1.200          C  
ATOM    678  OD1 ASN A  43      11.010  -8.222  -2.191  1.00  1.200          O  
ATOM    679  ND2 ASN A  43      11.948  -9.376  -3.850  1.00  1.200          N  
ATOM    680  H   ASN A  43       8.814  -7.620  -4.314  1.00  1.090          H  
ATOM    681  HA  ASN A  43      10.446  -5.877  -2.801  1.00  1.010          H  
ATOM    682 1HB  ASN A  43      11.070  -7.487  -5.292  1.00  1.440          H  
ATOM    683 2HB  ASN A  43      12.300  -6.645  -4.363  1.00  1.440          H  
ATOM    684 1HD2 ASN A  43      12.032 -10.191  -3.278  1.00  1.440          H  
ATOM    685 2HD2 ASN A  43      12.265  -9.396  -4.797  1.00  1.440          H  
ATOM    686  N   ILE A  44       9.946  -4.735  -5.883  1.00  0.890          N  
ATOM    687  CA  ILE A  44      10.084  -3.479  -6.617  1.00  0.890          C  
ATOM    688  C   ILE A  44       9.150  -2.413  -6.025  1.00  0.870          C  
ATOM    689  O   ILE A  44       9.548  -1.251  -5.942  1.00  0.820          O  
ATOM    690  CB  ILE A  44       9.928  -3.638  -8.170  1.00  1.250          C  
ATOM    691  CG1 ILE A  44      10.430  -2.362  -8.943  1.00  1.250          C  
ATOM    692  CG2 ILE A  44       8.490  -3.899  -8.595  1.00  1.250          C  
ATOM    693  CD1 ILE A  44      11.916  -2.021  -8.839  1.00  1.250          C  
ATOM    694  H   ILE A  44       9.533  -5.582  -6.296  1.00  1.070          H  
ATOM    695  HA  ILE A  44      11.097  -3.135  -6.456  1.00  1.070          H  
ATOM    696  HB  ILE A  44      10.542  -4.479  -8.494  1.00  1.500          H  
ATOM    697 1HG1 ILE A  44      10.221  -2.523  -9.993  1.00  1.500          H  
ATOM    698 2HG1 ILE A  44       9.873  -1.502  -8.600  1.00  1.500          H  
ATOM    699 1HG2 ILE A  44       8.449  -4.019  -9.671  1.00  1.500          H  
ATOM    700 2HG2 ILE A  44       8.154  -4.798  -8.132  1.00  1.500          H  
ATOM    701 3HG2 ILE A  44       7.842  -3.072  -8.311  1.00  1.500          H  
ATOM    702 1HD1 ILE A  44      12.118  -1.141  -9.446  1.00  1.500          H  
ATOM    703 2HD1 ILE A  44      12.193  -1.807  -7.814  1.00  1.500          H  
ATOM    704 3HD1 ILE A  44      12.517  -2.850  -9.206  1.00  1.500          H  
ATOM    705  N   GLN A  45       7.936  -2.789  -5.577  1.00  0.950          N  
ATOM    706  CA  GLN A  45       7.012  -1.817  -4.989  1.00  0.990          C  
ATOM    707  C   GLN A  45       7.615  -1.128  -3.773  1.00  0.890          C  
ATOM    708  O   GLN A  45       7.514   0.099  -3.623  1.00  0.920          O  
ATOM    709  CB  GLN A  45       5.717  -2.508  -4.530  1.00  1.370          C  
ATOM    710  CG  GLN A  45       4.776  -2.981  -5.618  1.00  1.370          C  
ATOM    711  CD  GLN A  45       3.603  -3.789  -5.073  1.00  1.370          C  
ATOM    712  OE1 GLN A  45       3.705  -4.488  -4.058  1.00  1.370          O  
ATOM    713  NE2 GLN A  45       2.470  -3.694  -5.748  1.00  1.370          N  
ATOM    714  H   GLN A  45       7.634  -3.763  -5.700  1.00  1.140          H  
ATOM    715  HA  GLN A  45       6.773  -1.060  -5.734  1.00  1.190          H  
ATOM    716 1HB  GLN A  45       5.981  -3.363  -3.937  1.00  1.640          H  
ATOM    717 2HB  GLN A  45       5.165  -1.856  -3.885  1.00  1.640          H  
ATOM    718 1HG  GLN A  45       4.348  -2.112  -6.070  1.00  1.640          H  
ATOM    719 2HG  GLN A  45       5.297  -3.550  -6.364  1.00  1.640          H  
ATOM    720 1HE2 GLN A  45       1.660  -4.193  -5.442  1.00  1.640          H  
ATOM    721 2HE2 GLN A  45       2.419  -3.110  -6.565  1.00  1.640          H  
ATOM    722  N   ASN A  46       8.292  -1.900  -2.925  1.00  0.820          N  
ATOM    723  CA  ASN A  46       8.895  -1.321  -1.744  1.00  0.790          C  
ATOM    724  C   ASN A  46      10.004  -0.349  -2.109  1.00  0.730          C  
ATOM    725  O   ASN A  46      10.075   0.745  -1.536  1.00  0.790          O  
ATOM    726  CB  ASN A  46       9.401  -2.404  -0.814  1.00  1.120          C  
ATOM    727  CG  ASN A  46       8.296  -3.095  -0.046  1.00  1.120          C  
ATOM    728  OD1 ASN A  46       7.178  -2.577   0.084  1.00  1.120          O  
ATOM    729  ND2 ASN A  46       8.597  -4.244   0.490  1.00  1.120          N  
ATOM    730  H   ASN A  46       8.323  -2.910  -3.092  1.00  0.980          H  
ATOM    731  HA  ASN A  46       8.130  -0.749  -1.218  1.00  0.950          H  
ATOM    732 1HB  ASN A  46       9.932  -3.156  -1.409  1.00  1.340          H  
ATOM    733 2HB  ASN A  46      10.114  -1.980  -0.110  1.00  1.340          H  
ATOM    734 1HD2 ASN A  46       7.914  -4.730   1.036  1.00  1.340          H  
ATOM    735 2HD2 ASN A  46       9.511  -4.631   0.370  1.00  1.340          H  
ATOM    736  N   GLU A  47      10.827  -0.691  -3.105  1.00  0.700          N  
ATOM    737  CA  GLU A  47      11.887   0.227  -3.500  1.00  0.740          C  
ATOM    738  C   GLU A  47      11.326   1.509  -4.101  1.00  0.790          C  
ATOM    739  O   GLU A  47      11.822   2.599  -3.822  1.00  0.850          O  
ATOM    740  CB  GLU A  47      12.838  -0.437  -4.483  1.00  1.020          C  
ATOM    741  CG  GLU A  47      13.703  -1.529  -3.856  1.00  1.020          C  
ATOM    742  CD  GLU A  47      14.637  -1.000  -2.790  1.00  1.020          C  
ATOM    743  OE1 GLU A  47      15.103   0.107  -2.928  1.00  1.020          O  
ATOM    744  OE2 GLU A  47      14.882  -1.699  -1.839  1.00  1.020          O  
ATOM    745  H   GLU A  47      10.757  -1.627  -3.522  1.00  0.840          H  
ATOM    746  HA  GLU A  47      12.455   0.494  -2.610  1.00  0.890          H  
ATOM    747 1HB  GLU A  47      12.262  -0.894  -5.292  1.00  1.220          H  
ATOM    748 2HB  GLU A  47      13.477   0.319  -4.925  1.00  1.220          H  
ATOM    749 1HG  GLU A  47      13.044  -2.265  -3.400  1.00  1.220          H  
ATOM    750 2HG  GLU A  47      14.271  -2.034  -4.625  1.00  1.220          H  
ATOM    751  N   ILE A  48      10.241   1.412  -4.861  1.00  0.810          N  
ATOM    752  CA  ILE A  48       9.683   2.612  -5.468  1.00  0.920          C  
ATOM    753  C   ILE A  48       9.214   3.564  -4.405  1.00  0.950          C  
ATOM    754  O   ILE A  48       9.560   4.752  -4.455  1.00  1.020          O  
ATOM    755  CB  ILE A  48       8.507   2.265  -6.383  1.00  1.240          C  
ATOM    756  CG1 ILE A  48       9.040   1.496  -7.561  1.00  1.240          C  
ATOM    757  CG2 ILE A  48       7.816   3.569  -6.858  1.00  1.240          C  
ATOM    758  CD1 ILE A  48       8.006   0.814  -8.321  1.00  1.240          C  
ATOM    759  H   ILE A  48       9.870   0.480  -5.084  1.00  0.970          H  
ATOM    760  HA  ILE A  48      10.441   3.113  -6.036  1.00  1.100          H  
ATOM    761  HB  ILE A  48       7.795   1.631  -5.852  1.00  1.490          H  
ATOM    762 1HG1 ILE A  48       9.563   2.173  -8.234  1.00  1.490          H  
ATOM    763 2HG1 ILE A  48       9.746   0.763  -7.211  1.00  1.490          H  
ATOM    764 1HG2 ILE A  48       6.992   3.343  -7.518  1.00  1.490          H  
ATOM    765 2HG2 ILE A  48       7.434   4.135  -6.012  1.00  1.490          H  
ATOM    766 3HG2 ILE A  48       8.549   4.158  -7.385  1.00  1.490          H  
ATOM    767 1HD1 ILE A  48       8.485   0.304  -9.081  1.00  1.490          H  
ATOM    768 2HD1 ILE A  48       7.485   0.104  -7.679  1.00  1.490          H  
ATOM    769 3HD1 ILE A  48       7.304   1.514  -8.733  1.00  1.490          H  
ATOM    770  N   SER A  49       8.453   3.051  -3.439  1.00  0.940          N  
ATOM    771  CA  SER A  49       7.937   3.868  -2.360  1.00  1.040          C  
ATOM    772  C   SER A  49       9.072   4.490  -1.547  1.00  1.030          C  
ATOM    773  O   SER A  49       9.024   5.680  -1.218  1.00  1.100          O  
ATOM    774  CB  SER A  49       7.010   3.065  -1.486  1.00  1.420          C  
ATOM    775  OG  SER A  49       6.489   3.852  -0.449  1.00  1.420          O  
ATOM    776  H   SER A  49       8.219   2.049  -3.463  1.00  1.130          H  
ATOM    777  HA  SER A  49       7.348   4.671  -2.799  1.00  1.250          H  
ATOM    778 1HB  SER A  49       6.196   2.679  -2.094  1.00  1.700          H  
ATOM    779 2HB  SER A  49       7.542   2.206  -1.075  1.00  1.700          H  
ATOM    780  HG  SER A  49       5.725   3.346  -0.095  1.00  1.700          H  
ATOM    781  N   GLN A  50      10.112   3.706  -1.223  1.00  0.990          N  
ATOM    782  CA  GLN A  50      11.211   4.253  -0.441  1.00  1.070          C  
ATOM    783  C   GLN A  50      11.988   5.328  -1.211  1.00  1.030          C  
ATOM    784  O   GLN A  50      12.347   6.353  -0.629  1.00  1.050          O  
ATOM    785  CB  GLN A  50      12.156   3.130  -0.011  1.00  1.470          C  
ATOM    786  CG  GLN A  50      13.278   3.540   0.959  1.00  1.470          C  
ATOM    787  CD  GLN A  50      12.751   4.034   2.310  1.00  1.470          C  
ATOM    788  OE1 GLN A  50      11.721   3.563   2.809  1.00  1.470          O  
ATOM    789  NE2 GLN A  50      13.469   4.965   2.921  1.00  1.470          N  
ATOM    790  H   GLN A  50      10.116   2.714  -1.484  1.00  1.190          H  
ATOM    791  HA  GLN A  50      10.793   4.711   0.453  1.00  1.280          H  
ATOM    792 1HB  GLN A  50      11.575   2.333   0.455  1.00  1.760          H  
ATOM    793 2HB  GLN A  50      12.624   2.700  -0.902  1.00  1.760          H  
ATOM    794 1HG  GLN A  50      13.916   2.677   1.139  1.00  1.760          H  
ATOM    795 2HG  GLN A  50      13.867   4.347   0.513  1.00  1.760          H  
ATOM    796 1HE2 GLN A  50      13.189   5.321   3.807  1.00  1.760          H  
ATOM    797 2HE2 GLN A  50      14.330   5.323   2.483  1.00  1.760          H  
ATOM    798  N   PHE A  51      12.243   5.129  -2.512  1.00  1.010          N  
ATOM    799  CA  PHE A  51      12.969   6.153  -3.254  1.00  1.060          C  
ATOM    800  C   PHE A  51      12.244   7.469  -3.230  1.00  1.080          C  
ATOM    801  O   PHE A  51      12.821   8.496  -2.850  1.00  1.180          O  
ATOM    802  CB  PHE A  51      13.135   5.782  -4.726  1.00  1.460          C  
ATOM    803  CG  PHE A  51      14.349   4.986  -5.111  1.00  1.460          C  
ATOM    804  CD1 PHE A  51      14.657   3.765  -4.539  1.00  1.460          C  
ATOM    805  CD2 PHE A  51      15.162   5.465  -6.131  1.00  1.460          C  
ATOM    806  CE1 PHE A  51      15.747   3.054  -4.969  1.00  1.460          C  
ATOM    807  CE2 PHE A  51      16.256   4.754  -6.558  1.00  1.460          C  
ATOM    808  CZ  PHE A  51      16.548   3.549  -5.982  1.00  1.460          C  
ATOM    809  H   PHE A  51      11.963   4.257  -2.971  1.00  1.210          H  
ATOM    810  HA  PHE A  51      13.950   6.287  -2.795  1.00  1.270          H  
ATOM    811 1HB  PHE A  51      12.257   5.203  -5.017  1.00  1.760          H  
ATOM    812 2HB  PHE A  51      13.116   6.687  -5.331  1.00  1.760          H  
ATOM    813  HD1 PHE A  51      14.033   3.355  -3.750  1.00  1.760          H  
ATOM    814  HD2 PHE A  51      14.917   6.418  -6.602  1.00  1.760          H  
ATOM    815  HE1 PHE A  51      15.966   2.090  -4.506  1.00  1.760          H  
ATOM    816  HE2 PHE A  51      16.883   5.143  -7.358  1.00  1.760          H  
ATOM    817  HZ  PHE A  51      17.410   2.983  -6.320  1.00  1.760          H  
ATOM    818  N   VAL A  52      10.948   7.427  -3.547  1.00  1.100          N  
ATOM    819  CA  VAL A  52      10.176   8.655  -3.574  1.00  1.280          C  
ATOM    820  C   VAL A  52      10.053   9.277  -2.179  1.00  1.540          C  
ATOM    821  O   VAL A  52      10.162  10.497  -2.044  1.00  1.780          O  
ATOM    822  CB  VAL A  52       8.837   8.419  -4.310  1.00  1.720          C  
ATOM    823  CG1 VAL A  52       7.977   7.508  -3.575  1.00  1.720          C  
ATOM    824  CG2 VAL A  52       8.114   9.739  -4.515  1.00  1.720          C  
ATOM    825  H   VAL A  52      10.534   6.531  -3.824  1.00  1.320          H  
ATOM    826  HA  VAL A  52      10.714   9.365  -4.187  1.00  1.540          H  
ATOM    827  HB  VAL A  52       9.058   7.956  -5.263  1.00  2.060          H  
ATOM    828 1HG1 VAL A  52       7.084   7.329  -4.119  1.00  2.060          H  
ATOM    829 2HG1 VAL A  52       8.487   6.596  -3.446  1.00  2.060          H  
ATOM    830 3HG1 VAL A  52       7.745   7.914  -2.644  1.00  2.060          H  
ATOM    831 1HG2 VAL A  52       7.196   9.549  -5.056  1.00  2.060          H  
ATOM    832 2HG2 VAL A  52       7.882  10.195  -3.553  1.00  2.060          H  
ATOM    833 3HG2 VAL A  52       8.742  10.419  -5.089  1.00  2.060          H  
ATOM    834  N   LYS A  53       9.922   8.458  -1.129  1.00  1.580          N  
ATOM    835  CA  LYS A  53       9.862   8.958   0.239  1.00  1.890          C  
ATOM    836  C   LYS A  53      11.094   9.801   0.576  1.00  2.140          C  
ATOM    837  O   LYS A  53      10.994  10.823   1.258  1.00  2.390          O  
ATOM    838  CB  LYS A  53       9.741   7.789   1.224  1.00  2.520          C  
ATOM    839  CG  LYS A  53       9.595   8.173   2.686  1.00  2.520          C  
ATOM    840  CD  LYS A  53       9.375   6.925   3.550  1.00  2.520          C  
ATOM    841  CE  LYS A  53       9.276   7.276   5.029  1.00  2.520          C  
ATOM    842  NZ  LYS A  53       9.031   6.071   5.874  1.00  2.520          N  
ATOM    843  H   LYS A  53       9.818   7.447  -1.271  1.00  1.900          H  
ATOM    844  HA  LYS A  53       8.985   9.595   0.335  1.00  2.270          H  
ATOM    845 1HB  LYS A  53       8.901   7.157   0.946  1.00  3.030          H  
ATOM    846 2HB  LYS A  53      10.637   7.174   1.143  1.00  3.030          H  
ATOM    847 1HG  LYS A  53      10.501   8.682   3.021  1.00  3.030          H  
ATOM    848 2HG  LYS A  53       8.751   8.852   2.802  1.00  3.030          H  
ATOM    849 1HD  LYS A  53       8.454   6.429   3.239  1.00  3.030          H  
ATOM    850 2HD  LYS A  53      10.208   6.230   3.400  1.00  3.030          H  
ATOM    851 1HE  LYS A  53      10.206   7.746   5.345  1.00  3.030          H  
ATOM    852 2HE  LYS A  53       8.457   7.981   5.174  1.00  3.030          H  
ATOM    853 1HZ  LYS A  53       8.971   6.347   6.845  1.00  3.030          H  
ATOM    854 2HZ  LYS A  53       8.166   5.634   5.596  1.00  3.030          H  
ATOM    855 3HZ  LYS A  53       9.787   5.411   5.759  1.00  3.030          H  
ATOM    856  N   GLU A  54      12.260   9.367   0.079  1.00  2.130          N  
ATOM    857  CA  GLU A  54      13.546  10.016   0.317  1.00  2.420          C  
ATOM    858  C   GLU A  54      13.856  11.199  -0.609  1.00  2.520          C  
ATOM    859  O   GLU A  54      14.913  11.820  -0.477  1.00  2.730          O  
ATOM    860  CB  GLU A  54      14.681   9.002   0.141  1.00  3.270          C  
ATOM    861  CG  GLU A  54      14.724   7.879   1.159  1.00  3.270          C  
ATOM    862  CD  GLU A  54      15.824   6.864   0.867  1.00  3.270          C  
ATOM    863  OE1 GLU A  54      16.564   7.047  -0.088  1.00  3.270          O  
ATOM    864  OE2 GLU A  54      15.894   5.890   1.581  1.00  3.270          O  
ATOM    865  H   GLU A  54      12.259   8.492  -0.458  1.00  2.560          H  
ATOM    866  HA  GLU A  54      13.550  10.380   1.342  1.00  2.900          H  
ATOM    867 1HB  GLU A  54      14.584   8.537  -0.843  1.00  3.930          H  
ATOM    868 2HB  GLU A  54      15.639   9.517   0.164  1.00  3.930          H  
ATOM    869 1HG  GLU A  54      14.895   8.311   2.143  1.00  3.930          H  
ATOM    870 2HG  GLU A  54      13.759   7.380   1.180  1.00  3.930          H  
ATOM    871  N   GLY A  55      12.977  11.506  -1.566  1.00  2.470          N  
ATOM    872  CA  GLY A  55      13.232  12.587  -2.510  1.00  2.700          C  
ATOM    873  C   GLY A  55      13.874  12.136  -3.830  1.00  2.320          C  
ATOM    874  O   GLY A  55      14.262  12.974  -4.648  1.00  2.350          O  
ATOM    875  H   GLY A  55      12.091  10.998  -1.651  1.00  2.960          H  
ATOM    876 1HA  GLY A  55      12.284  13.077  -2.729  1.00  3.240          H  
ATOM    877 2HA  GLY A  55      13.865  13.332  -2.035  1.00  3.240          H  
ATOM    878  N   LYS A  56      13.998  10.828  -4.044  1.00  2.120          N  
ATOM    879  CA  LYS A  56      14.555  10.297  -5.283  1.00  2.070          C  
ATOM    880  C   LYS A  56      13.373  10.093  -6.203  1.00  1.840          C  
ATOM    881  O   LYS A  56      12.226  10.130  -5.763  1.00  1.900          O  
ATOM    882  CB  LYS A  56      15.313   8.989  -5.068  1.00  2.920          C  
ATOM    883  CG  LYS A  56      16.565   9.092  -4.222  1.00  2.920          C  
ATOM    884  CD  LYS A  56      17.205   7.705  -4.036  1.00  2.920          C  
ATOM    885  CE  LYS A  56      18.555   7.763  -3.306  1.00  2.920          C  
ATOM    886  NZ  LYS A  56      18.435   8.246  -1.887  1.00  2.920          N  
ATOM    887  H   LYS A  56      13.668  10.163  -3.341  1.00  2.540          H  
ATOM    888  HA  LYS A  56      15.223  11.029  -5.737  1.00  2.480          H  
ATOM    889 1HB  LYS A  56      14.673   8.283  -4.592  1.00  3.500          H  
ATOM    890 2HB  LYS A  56      15.598   8.578  -6.035  1.00  3.500          H  
ATOM    891 1HG  LYS A  56      17.271   9.762  -4.707  1.00  3.500          H  
ATOM    892 2HG  LYS A  56      16.294   9.510  -3.249  1.00  3.500          H  
ATOM    893 1HD  LYS A  56      16.523   7.066  -3.461  1.00  3.500          H  
ATOM    894 2HD  LYS A  56      17.361   7.248  -5.010  1.00  3.500          H  
ATOM    895 1HE  LYS A  56      18.986   6.763  -3.297  1.00  3.500          H  
ATOM    896 2HE  LYS A  56      19.222   8.431  -3.848  1.00  3.500          H  
ATOM    897 1HZ  LYS A  56      19.346   8.258  -1.459  1.00  3.500          H  
ATOM    898 2HZ  LYS A  56      18.050   9.175  -1.869  1.00  3.500          H  
ATOM    899 3HZ  LYS A  56      17.819   7.626  -1.330  1.00  3.500          H  
ATOM    900  N   ALA A  57      13.584   9.955  -7.497  1.00  1.960          N  
ATOM    901  CA  ALA A  57      12.401   9.734  -8.303  1.00  2.070          C  
ATOM    902  C   ALA A  57      11.987   8.262  -8.228  1.00  1.830          C  
ATOM    903  O   ALA A  57      12.858   7.393  -8.322  1.00  1.770          O  
ATOM    904  CB  ALA A  57      12.656  10.133  -9.747  1.00  2.850          C  
ATOM    905  H   ALA A  57      14.528   9.940  -7.902  1.00  2.350          H  
ATOM    906  HA  ALA A  57      11.616  10.366  -7.901  1.00  2.480          H  
ATOM    907 1HB  ALA A  57      11.755   9.996 -10.335  1.00  3.420          H  
ATOM    908 2HB  ALA A  57      12.947  11.181  -9.784  1.00  3.420          H  
ATOM    909 3HB  ALA A  57      13.447   9.532 -10.153  1.00  3.420          H  
ATOM    910  N   PRO A  58      10.671   7.937  -8.231  1.00  2.140          N  
ATOM    911  CA  PRO A  58      10.131   6.577  -8.307  1.00  2.310          C  
ATOM    912  C   PRO A  58      10.562   5.955  -9.648  1.00  2.080          C  
ATOM    913  O   PRO A  58      10.685   4.736  -9.799  1.00  2.030          O  
ATOM    914  CB  PRO A  58       8.613   6.816  -8.176  1.00  3.460          C  
ATOM    915  CG  PRO A  58       8.387   8.264  -8.599  1.00  3.460          C  
ATOM    916  CD  PRO A  58       9.627   9.006  -8.180  1.00  3.460          C  
ATOM    917  HA  PRO A  58      10.511   5.988  -7.457  1.00  2.770          H  
ATOM    918 1HB  PRO A  58       8.064   6.108  -8.806  1.00  4.160          H  
ATOM    919 2HB  PRO A  58       8.293   6.629  -7.138  1.00  4.160          H  
ATOM    920 1HG  PRO A  58       8.217   8.344  -9.678  1.00  4.160          H  
ATOM    921 2HG  PRO A  58       7.474   8.665  -8.118  1.00  4.160          H  
ATOM    922 1HD  PRO A  58       9.786   9.797  -8.933  1.00  4.160          H  
ATOM    923 2HD  PRO A  58       9.530   9.417  -7.168  1.00  4.160          H  
ATOM    924  N   VAL A  59      10.880   6.854 -10.578  1.00  2.070          N  
ATOM    925  CA  VAL A  59      11.363   6.591 -11.912  1.00  2.000          C  
ATOM    926  C   VAL A  59      12.709   5.904 -11.842  1.00  1.750          C  
ATOM    927  O   VAL A  59      13.040   5.119 -12.724  1.00  1.680          O  
ATOM    928  CB  VAL A  59      11.491   7.903 -12.710  1.00  2.830          C  
ATOM    929  CG1 VAL A  59      12.165   7.653 -14.064  1.00  2.830          C  
ATOM    930  CG2 VAL A  59      10.118   8.499 -12.882  1.00  2.830          C  
ATOM    931  H   VAL A  59      10.740   7.818 -10.335  1.00  2.480          H  
ATOM    932  HA  VAL A  59      10.659   5.933 -12.422  1.00  2.400          H  
ATOM    933  HB  VAL A  59      12.117   8.596 -12.169  1.00  3.390          H  
ATOM    934 1HG1 VAL A  59      12.238   8.594 -14.606  1.00  3.390          H  
ATOM    935 2HG1 VAL A  59      13.166   7.250 -13.936  1.00  3.390          H  
ATOM    936 3HG1 VAL A  59      11.565   6.949 -14.641  1.00  3.390          H  
ATOM    937 1HG2 VAL A  59      10.195   9.436 -13.433  1.00  3.390          H  
ATOM    938 2HG2 VAL A  59       9.493   7.802 -13.436  1.00  3.390          H  
ATOM    939 3HG2 VAL A  59       9.665   8.696 -11.910  1.00  3.390          H  
ATOM    940  N   GLN A  60      13.565   6.350 -10.915  1.00  1.760          N  
ATOM    941  CA  GLN A  60      14.881   5.776 -10.766  1.00  1.760          C  
ATOM    942  C   GLN A  60      14.739   4.390 -10.168  1.00  1.640          C  
ATOM    943  O   GLN A  60      15.361   3.432 -10.628  1.00  1.630          O  
ATOM    944  CB  GLN A  60      15.743   6.687  -9.883  1.00  2.460          C  
ATOM    945  CG  GLN A  60      16.127   8.015 -10.548  1.00  2.460          C  
ATOM    946  CD  GLN A  60      16.801   9.028  -9.584  1.00  2.460          C  
ATOM    947  OE1 GLN A  60      16.191   9.604  -8.648  1.00  2.460          O  
ATOM    948  NE2 GLN A  60      18.091   9.249  -9.816  1.00  2.460          N  
ATOM    949  H   GLN A  60      13.269   7.018 -10.210  1.00  2.110          H  
ATOM    950  HA  GLN A  60      15.345   5.688 -11.738  1.00  2.110          H  
ATOM    951 1HB  GLN A  60      15.219   6.913  -8.964  1.00  2.960          H  
ATOM    952 2HB  GLN A  60      16.661   6.169  -9.620  1.00  2.960          H  
ATOM    953 1HG  GLN A  60      16.838   7.793 -11.342  1.00  2.960          H  
ATOM    954 2HG  GLN A  60      15.246   8.470 -10.979  1.00  2.960          H  
ATOM    955 1HE2 GLN A  60      18.605   9.891  -9.242  1.00  2.960          H  
ATOM    956 2HE2 GLN A  60      18.555   8.780 -10.570  1.00  2.960          H  
ATOM    957  N   ALA A  61      13.851   4.245  -9.179  1.00  1.730          N  
ATOM    958  CA  ALA A  61      13.669   2.941  -8.532  1.00  1.870          C  
ATOM    959  C   ALA A  61      13.257   1.892  -9.531  1.00  1.700          C  
ATOM    960  O   ALA A  61      13.745   0.758  -9.527  1.00  1.750          O  
ATOM    961  CB  ALA A  61      12.593   2.986  -7.493  1.00  2.560          C  
ATOM    962  H   ALA A  61      13.356   5.079  -8.842  1.00  2.080          H  
ATOM    963  HA  ALA A  61      14.616   2.653  -8.075  1.00  2.240          H  
ATOM    964 1HB  ALA A  61      12.490   2.006  -7.027  1.00  3.070          H  
ATOM    965 2HB  ALA A  61      12.818   3.697  -6.764  1.00  3.070          H  
ATOM    966 3HB  ALA A  61      11.668   3.261  -7.975  1.00  3.070          H  
ATOM    967  N   ALA A  62      12.445   2.341 -10.488  1.00  1.690          N  
ATOM    968  CA  ALA A  62      11.855   1.539 -11.532  1.00  1.830          C  
ATOM    969  C   ALA A  62      12.853   0.765 -12.345  1.00  1.710          C  
ATOM    970  O   ALA A  62      12.485  -0.224 -12.963  1.00  1.900          O  
ATOM    971  CB  ALA A  62      11.086   2.433 -12.463  1.00  2.510          C  
ATOM    972  H   ALA A  62      12.112   3.307 -10.406  1.00  2.030          H  
ATOM    973  HA  ALA A  62      11.192   0.826 -11.052  1.00  2.200          H  
ATOM    974 1HB  ALA A  62      10.601   1.846 -13.231  1.00  3.010          H  
ATOM    975 2HB  ALA A  62      10.370   2.967 -11.886  1.00  3.010          H  
ATOM    976 3HB  ALA A  62      11.762   3.125 -12.931  1.00  3.010          H  
ATOM    977  N   TYR A  63      14.079   1.245 -12.450  1.00  1.600          N  
ATOM    978  CA  TYR A  63      15.046   0.478 -13.209  1.00  1.720          C  
ATOM    979  C   TYR A  63      16.271   0.169 -12.365  1.00  1.610          C  
ATOM    980  O   TYR A  63      16.888  -0.886 -12.523  1.00  1.750          O  
ATOM    981  CB  TYR A  63      15.409   1.181 -14.501  1.00  2.360          C  
ATOM    982  CG  TYR A  63      16.048   2.534 -14.348  1.00  2.360          C  
ATOM    983  CD1 TYR A  63      17.421   2.651 -14.160  1.00  2.360          C  
ATOM    984  CD2 TYR A  63      15.263   3.666 -14.419  1.00  2.360          C  
ATOM    985  CE1 TYR A  63      17.995   3.898 -14.040  1.00  2.360          C  
ATOM    986  CE2 TYR A  63      15.838   4.908 -14.307  1.00  2.360          C  
ATOM    987  CZ  TYR A  63      17.196   5.030 -14.116  1.00  2.360          C  
ATOM    988  OH  TYR A  63      17.766   6.281 -14.004  1.00  2.360          O  
ATOM    989  H   TYR A  63      14.350   2.083 -11.934  1.00  1.920          H  
ATOM    990  HA  TYR A  63      14.606  -0.471 -13.472  1.00  2.060          H  
ATOM    991 1HB  TYR A  63      16.088   0.546 -15.041  1.00  2.830          H  
ATOM    992 2HB  TYR A  63      14.511   1.295 -15.101  1.00  2.830          H  
ATOM    993  HD1 TYR A  63      18.045   1.758 -14.109  1.00  2.830          H  
ATOM    994  HD2 TYR A  63      14.185   3.577 -14.568  1.00  2.830          H  
ATOM    995  HE1 TYR A  63      19.070   3.991 -13.893  1.00  2.830          H  
ATOM    996  HE2 TYR A  63      15.212   5.799 -14.364  1.00  2.830          H  
ATOM    997  HH  TYR A  63      18.714   6.194 -13.878  1.00  2.830          H  
ATOM    998  N   ASN A  64      16.600   1.050 -11.416  1.00  1.490          N  
ATOM    999  CA  ASN A  64      17.783   0.906 -10.584  1.00  1.550          C  
ATOM   1000  C   ASN A  64      17.744  -0.383  -9.787  1.00  1.570          C  
ATOM   1001  O   ASN A  64      18.777  -1.008  -9.550  1.00  1.700          O  
ATOM   1002  CB  ASN A  64      17.910   2.093  -9.638  1.00  2.150          C  
ATOM   1003  CG  ASN A  64      19.198   2.121  -8.851  1.00  2.150          C  
ATOM   1004  OD1 ASN A  64      19.263   1.651  -7.706  1.00  2.150          O  
ATOM   1005  ND2 ASN A  64      20.229   2.677  -9.444  1.00  2.150          N  
ATOM   1006  H   ASN A  64      16.058   1.898 -11.284  1.00  1.790          H  
ATOM   1007  HA  ASN A  64      18.660   0.869 -11.231  1.00  1.860          H  
ATOM   1008 1HB  ASN A  64      17.842   3.015 -10.216  1.00  2.580          H  
ATOM   1009 2HB  ASN A  64      17.068   2.087  -8.942  1.00  2.580          H  
ATOM   1010 1HD2 ASN A  64      21.112   2.730  -8.973  1.00  2.580          H  
ATOM   1011 2HD2 ASN A  64      20.134   3.050 -10.366  1.00  2.580          H  
ATOM   1012  N   LYS A  65      16.543  -0.783  -9.372  1.00  1.610          N  
ATOM   1013  CA  LYS A  65      16.397  -1.970  -8.565  1.00  1.800          C  
ATOM   1014  C   LYS A  65      15.876  -3.206  -9.308  1.00  1.820          C  
ATOM   1015  O   LYS A  65      15.436  -4.165  -8.670  1.00  2.040          O  
ATOM   1016  CB  LYS A  65      15.564  -1.619  -7.338  1.00  2.440          C  
ATOM   1017  CG  LYS A  65      16.228  -0.518  -6.443  1.00  2.440          C  
ATOM   1018  CD  LYS A  65      17.555  -0.999  -5.804  1.00  2.440          C  
ATOM   1019  CE  LYS A  65      18.108   0.008  -4.807  1.00  2.440          C  
ATOM   1020  NZ  LYS A  65      19.412  -0.438  -4.228  1.00  2.440          N  
ATOM   1021  H   LYS A  65      15.709  -0.222  -9.573  1.00  1.930          H  
ATOM   1022  HA  LYS A  65      17.384  -2.252  -8.215  1.00  2.160          H  
ATOM   1023 1HB  LYS A  65      14.591  -1.242  -7.651  1.00  2.930          H  
ATOM   1024 2HB  LYS A  65      15.400  -2.507  -6.730  1.00  2.930          H  
ATOM   1025 1HG  LYS A  65      16.438   0.361  -7.055  1.00  2.930          H  
ATOM   1026 2HG  LYS A  65      15.563  -0.216  -5.661  1.00  2.930          H  
ATOM   1027 1HD  LYS A  65      17.394  -1.952  -5.300  1.00  2.930          H  
ATOM   1028 2HD  LYS A  65      18.317  -1.125  -6.570  1.00  2.930          H  
ATOM   1029 1HE  LYS A  65      18.254   0.958  -5.308  1.00  2.930          H  
ATOM   1030 2HE  LYS A  65      17.395   0.140  -3.999  1.00  2.930          H  
ATOM   1031 1HZ  LYS A  65      19.744   0.258  -3.576  1.00  2.930          H  
ATOM   1032 2HZ  LYS A  65      19.284  -1.317  -3.748  1.00  2.930          H  
ATOM   1033 3HZ  LYS A  65      20.089  -0.553  -4.973  1.00  2.930          H  
ATOM   1034  N   LEU A  66      15.897  -3.190 -10.647  1.00  1.680          N  
ATOM   1035  CA  LEU A  66      15.490  -4.380 -11.391  1.00  1.740          C  
ATOM   1036  C   LEU A  66      16.708  -5.251 -11.614  1.00  1.640          C  
ATOM   1037  O   LEU A  66      17.809  -4.758 -11.849  1.00  2.020          O  
ATOM   1038  CB  LEU A  66      14.860  -4.032 -12.748  1.00  2.410          C  
ATOM   1039  CG  LEU A  66      13.551  -3.243 -12.737  1.00  2.410          C  
ATOM   1040  CD1 LEU A  66      13.203  -2.900 -14.176  1.00  2.410          C  
ATOM   1041  CD2 LEU A  66      12.422  -4.086 -12.112  1.00  2.410          C  
ATOM   1042  H   LEU A  66      16.259  -2.374 -11.149  1.00  2.020          H  
ATOM   1043  HA  LEU A  66      14.783  -4.951 -10.799  1.00  2.090          H  
ATOM   1044 1HB  LEU A  66      15.586  -3.438 -13.312  1.00  2.890          H  
ATOM   1045 2HB  LEU A  66      14.683  -4.957 -13.297  1.00  2.890          H  
ATOM   1046  HG  LEU A  66      13.675  -2.322 -12.166  1.00  2.890          H  
ATOM   1047 1HD1 LEU A  66      12.272  -2.339 -14.214  1.00  2.890          H  
ATOM   1048 2HD1 LEU A  66      13.992  -2.310 -14.626  1.00  2.890          H  
ATOM   1049 3HD1 LEU A  66      13.094  -3.798 -14.711  1.00  2.890          H  
ATOM   1050 1HD2 LEU A  66      11.507  -3.529 -12.125  1.00  2.890          H  
ATOM   1051 2HD2 LEU A  66      12.291  -5.003 -12.689  1.00  2.890          H  
ATOM   1052 3HD2 LEU A  66      12.659  -4.339 -11.086  1.00  2.890          H  
ATOM   1053  N   GLN A  67      16.514  -6.569 -11.598  1.00  1.900          N  
ATOM   1054  CA  GLN A  67      17.627  -7.486 -11.824  1.00  2.270          C  
ATOM   1055  C   GLN A  67      17.953  -7.648 -13.304  1.00  2.050          C  
ATOM   1056  O   GLN A  67      18.935  -8.301 -13.660  1.00  2.350          O  
ATOM   1057  CB  GLN A  67      17.312  -8.874 -11.242  1.00  3.030          C  
ATOM   1058  CG  GLN A  67      16.395  -9.753 -12.110  1.00  3.030          C  
ATOM   1059  CD  GLN A  67      14.935  -9.449 -12.032  1.00  3.030          C  
ATOM   1060  OE1 GLN A  67      14.500  -8.314 -11.758  1.00  3.030          O  
ATOM   1061  NE2 GLN A  67      14.160 -10.482 -12.319  1.00  3.030          N  
ATOM   1062  H   GLN A  67      15.584  -6.948 -11.410  1.00  2.280          H  
ATOM   1063  HA  GLN A  67      18.509  -7.086 -11.324  1.00  2.720          H  
ATOM   1064 1HB  GLN A  67      18.244  -9.418 -11.091  1.00  3.640          H  
ATOM   1065 2HB  GLN A  67      16.840  -8.759 -10.268  1.00  3.640          H  
ATOM   1066 1HG  GLN A  67      16.691  -9.731 -13.142  1.00  3.640          H  
ATOM   1067 2HG  GLN A  67      16.513 -10.770 -11.746  1.00  3.640          H  
ATOM   1068 1HE2 GLN A  67      13.147 -10.419 -12.340  1.00  3.640          H  
ATOM   1069 2HE2 GLN A  67      14.572 -11.363 -12.546  1.00  3.640          H  
ATOM   1070  N   ASP A  68      17.092  -7.114 -14.166  1.00  1.690          N  
ATOM   1071  CA  ASP A  68      17.235  -7.324 -15.593  1.00  1.600          C  
ATOM   1072  C   ASP A  68      16.812  -6.094 -16.445  1.00  1.530          C  
ATOM   1073  O   ASP A  68      15.615  -5.733 -16.481  1.00  1.460          O  
ATOM   1074  CB  ASP A  68      16.435  -8.560 -16.030  1.00  2.280          C  
ATOM   1075  CG  ASP A  68      16.694  -8.948 -17.476  1.00  2.280          C  
ATOM   1076  OD1 ASP A  68      17.392  -8.192 -18.143  1.00  2.280          O  
ATOM   1077  OD2 ASP A  68      16.251 -10.000 -17.898  1.00  2.280          O  
ATOM   1078  H   ASP A  68      16.322  -6.577 -13.789  1.00  2.030          H  
ATOM   1079  HA  ASP A  68      18.269  -7.586 -15.772  1.00  1.920          H  
ATOM   1080 1HB  ASP A  68      16.715  -9.406 -15.407  1.00  2.730          H  
ATOM   1081 2HB  ASP A  68      15.369  -8.382 -15.885  1.00  2.730          H  
ATOM   1082  N   PRO A  69      17.767  -5.426 -17.143  1.00  1.660          N  
ATOM   1083  CA  PRO A  69      17.557  -4.278 -18.006  1.00  1.720          C  
ATOM   1084  C   PRO A  69      16.522  -4.586 -19.087  1.00  1.720          C  
ATOM   1085  O   PRO A  69      15.925  -3.667 -19.634  1.00  1.760          O  
ATOM   1086  CB  PRO A  69      18.944  -4.049 -18.621  1.00  2.580          C  
ATOM   1087  CG  PRO A  69      19.909  -4.598 -17.601  1.00  2.580          C  
ATOM   1088  CD  PRO A  69      19.200  -5.795 -16.994  1.00  2.580          C  
ATOM   1089  HA  PRO A  69      17.248  -3.418 -17.398  1.00  2.060          H  
ATOM   1090 1HB  PRO A  69      19.013  -4.568 -19.593  1.00  3.100          H  
ATOM   1091 2HB  PRO A  69      19.092  -2.975 -18.823  1.00  3.100          H  
ATOM   1092 1HG  PRO A  69      20.856  -4.873 -18.089  1.00  3.100          H  
ATOM   1093 2HG  PRO A  69      20.150  -3.826 -16.854  1.00  3.100          H  
ATOM   1094 1HD  PRO A  69      19.428  -6.717 -17.561  1.00  3.100          H  
ATOM   1095 2HD  PRO A  69      19.499  -5.854 -15.929  1.00  3.100          H  
ATOM   1096  N   ASP A  70      16.289  -5.871 -19.399  1.00  1.810          N  
ATOM   1097  CA  ASP A  70      15.292  -6.221 -20.400  1.00  2.000          C  
ATOM   1098  C   ASP A  70      13.986  -5.516 -20.021  1.00  1.900          C  
ATOM   1099  O   ASP A  70      13.335  -4.916 -20.882  1.00  2.030          O  
ATOM   1100  CB  ASP A  70      15.085  -7.740 -20.437  1.00  2.720          C  
ATOM   1101  CG  ASP A  70      14.280  -8.308 -21.649  1.00  2.720          C  
ATOM   1102  OD1 ASP A  70      14.820  -8.385 -22.745  1.00  2.720          O  
ATOM   1103  OD2 ASP A  70      13.140  -8.699 -21.452  1.00  2.720          O  
ATOM   1104  H   ASP A  70      16.800  -6.640 -18.941  1.00  2.170          H  
ATOM   1105  HA  ASP A  70      15.621  -5.866 -21.377  1.00  2.400          H  
ATOM   1106 1HB  ASP A  70      16.066  -8.223 -20.420  1.00  3.270          H  
ATOM   1107 2HB  ASP A  70      14.582  -8.043 -19.520  1.00  3.270          H  
ATOM   1108  N   ILE A  71      13.594  -5.577 -18.729  1.00  1.750          N  
ATOM   1109  CA  ILE A  71      12.367  -4.923 -18.311  1.00  1.780          C  
ATOM   1110  C   ILE A  71      12.537  -3.438 -18.458  1.00  1.700          C  
ATOM   1111  O   ILE A  71      11.643  -2.763 -18.951  1.00  1.800          O  
ATOM   1112  CB  ILE A  71      11.859  -5.282 -16.898  1.00  2.480          C  
ATOM   1113  CG1 ILE A  71      11.386  -6.767 -16.855  1.00  2.480          C  
ATOM   1114  CG2 ILE A  71      10.717  -4.267 -16.463  1.00  2.480          C  
ATOM   1115  CD1 ILE A  71      11.082  -7.305 -15.430  1.00  2.480          C  
ATOM   1116  H   ILE A  71      14.214  -6.009 -18.034  1.00  2.100          H  
ATOM   1117  HA  ILE A  71      11.579  -5.223 -18.999  1.00  2.140          H  
ATOM   1118  HB  ILE A  71      12.693  -5.232 -16.222  1.00  2.980          H  
ATOM   1119 1HG1 ILE A  71      10.500  -6.872 -17.473  1.00  2.980          H  
ATOM   1120 2HG1 ILE A  71      12.172  -7.386 -17.290  1.00  2.980          H  
ATOM   1121 1HG2 ILE A  71      10.364  -4.497 -15.462  1.00  2.980          H  
ATOM   1122 2HG2 ILE A  71      11.087  -3.243 -16.462  1.00  2.980          H  
ATOM   1123 3HG2 ILE A  71       9.896  -4.338 -17.162  1.00  2.980          H  
ATOM   1124 1HD1 ILE A  71      10.773  -8.345 -15.484  1.00  2.980          H  
ATOM   1125 2HD1 ILE A  71      11.980  -7.230 -14.814  1.00  2.980          H  
ATOM   1126 3HD1 ILE A  71      10.282  -6.730 -14.970  1.00  2.980          H  
ATOM   1127  N   LYS A  72      13.676  -2.890 -18.019  1.00  1.570          N  
ATOM   1128  CA  LYS A  72      13.816  -1.435 -18.195  1.00  1.580          C  
ATOM   1129  C   LYS A  72      13.483  -1.039 -19.642  1.00  1.620          C  
ATOM   1130  O   LYS A  72      12.703  -0.109 -19.866  1.00  1.720          O  
ATOM   1131  CB  LYS A  72      15.223  -0.906 -17.887  1.00  2.210          C  
ATOM   1132  CG  LYS A  72      15.352   0.648 -18.113  1.00  2.210          C  
ATOM   1133  CD  LYS A  72      16.780   1.173 -17.900  1.00  2.210          C  
ATOM   1134  CE  LYS A  72      16.849   2.725 -17.952  1.00  2.210          C  
ATOM   1135  NZ  LYS A  72      16.644   3.305 -19.348  1.00  2.210          N  
ATOM   1136  H   LYS A  72      14.393  -3.498 -17.598  1.00  1.880          H  
ATOM   1137  HA  LYS A  72      13.104  -0.935 -17.536  1.00  1.900          H  
ATOM   1138 1HB  LYS A  72      15.483  -1.134 -16.854  1.00  2.650          H  
ATOM   1139 2HB  LYS A  72      15.949  -1.396 -18.530  1.00  2.650          H  
ATOM   1140 1HG  LYS A  72      15.064   0.891 -19.141  1.00  2.650          H  
ATOM   1141 2HG  LYS A  72      14.669   1.173 -17.450  1.00  2.650          H  
ATOM   1142 1HD  LYS A  72      17.195   0.822 -16.965  1.00  2.650          H  
ATOM   1143 2HD  LYS A  72      17.403   0.784 -18.707  1.00  2.650          H  
ATOM   1144 1HE  LYS A  72      16.091   3.138 -17.293  1.00  2.650          H  
ATOM   1145 2HE  LYS A  72      17.832   3.029 -17.591  1.00  2.650          H  
ATOM   1146 1HZ  LYS A  72      16.720   4.306 -19.301  1.00  2.650          H  
ATOM   1147 2HZ  LYS A  72      17.347   2.948 -19.972  1.00  2.650          H  
ATOM   1148 3HZ  LYS A  72      15.711   3.086 -19.752  1.00  2.650          H  
ATOM   1149  N   ASP A  73      14.073  -1.736 -20.628  1.00  1.660          N  
ATOM   1150  CA  ASP A  73      13.815  -1.394 -22.024  1.00  1.800          C  
ATOM   1151  C   ASP A  73      12.340  -1.532 -22.385  1.00  1.990          C  
ATOM   1152  O   ASP A  73      11.765  -0.628 -22.999  1.00  2.030          O  
ATOM   1153  CB  ASP A  73      14.617  -2.292 -22.983  1.00  2.460          C  
ATOM   1154  CG  ASP A  73      16.139  -2.015 -23.086  1.00  2.460          C  
ATOM   1155  OD1 ASP A  73      16.602  -0.988 -22.656  1.00  2.460          O  
ATOM   1156  OD2 ASP A  73      16.812  -2.856 -23.634  1.00  2.460          O  
ATOM   1157  H   ASP A  73      14.721  -2.489 -20.382  1.00  1.990          H  
ATOM   1158  HA  ASP A  73      14.112  -0.357 -22.179  1.00  2.160          H  
ATOM   1159 1HB  ASP A  73      14.499  -3.329 -22.652  1.00  2.960          H  
ATOM   1160 2HB  ASP A  73      14.189  -2.231 -23.968  1.00  2.960          H  
ATOM   1161  N   LEU A  74      11.688  -2.613 -21.944  1.00  2.170          N  
ATOM   1162  CA  LEU A  74      10.285  -2.819 -22.292  1.00  2.470          C  
ATOM   1163  C   LEU A  74       9.430  -1.699 -21.732  1.00  2.460          C  
ATOM   1164  O   LEU A  74       8.554  -1.160 -22.417  1.00  2.600          O  
ATOM   1165  CB  LEU A  74       9.773  -4.129 -21.685  1.00  3.340          C  
ATOM   1166  CG  LEU A  74      10.370  -5.451 -22.201  1.00  3.340          C  
ATOM   1167  CD1 LEU A  74       9.854  -6.602 -21.338  1.00  3.340          C  
ATOM   1168  CD2 LEU A  74      10.043  -5.677 -23.619  1.00  3.340          C  
ATOM   1169  H   LEU A  74      12.206  -3.338 -21.429  1.00  2.600          H  
ATOM   1170  HA  LEU A  74      10.185  -2.816 -23.375  1.00  2.960          H  
ATOM   1171 1HB  LEU A  74       9.944  -4.091 -20.609  1.00  4.010          H  
ATOM   1172 2HB  LEU A  74       8.719  -4.168 -21.850  1.00  4.010          H  
ATOM   1173  HG  LEU A  74      11.432  -5.421 -22.106  1.00  4.010          H  
ATOM   1174 1HD1 LEU A  74      10.301  -7.540 -21.685  1.00  4.010          H  
ATOM   1175 2HD1 LEU A  74      10.126  -6.442 -20.303  1.00  4.010          H  
ATOM   1176 3HD1 LEU A  74       8.778  -6.672 -21.413  1.00  4.010          H  
ATOM   1177 1HD2 LEU A  74      10.503  -6.614 -23.889  1.00  4.010          H  
ATOM   1178 2HD2 LEU A  74       8.989  -5.741 -23.764  1.00  4.010          H  
ATOM   1179 3HD2 LEU A  74      10.442  -4.882 -24.239  1.00  4.010          H  
ATOM   1180  N   LEU A  75       9.746  -1.298 -20.507  1.00  2.370          N  
ATOM   1181  CA  LEU A  75       9.035  -0.257 -19.801  1.00  2.490          C  
ATOM   1182  C   LEU A  75       9.185   1.077 -20.526  1.00  2.350          C  
ATOM   1183  O   LEU A  75       8.185   1.770 -20.739  1.00  2.520          O  
ATOM   1184  CB  LEU A  75       9.593  -0.178 -18.373  1.00  3.440          C  
ATOM   1185  CG  LEU A  75       8.991   0.819 -17.365  1.00  3.440          C  
ATOM   1186  CD1 LEU A  75       7.511   0.488 -17.080  1.00  3.440          C  
ATOM   1187  CD2 LEU A  75       9.820   0.724 -16.113  1.00  3.440          C  
ATOM   1188  H   LEU A  75      10.494  -1.798 -20.019  1.00  2.840          H  
ATOM   1189  HA  LEU A  75       7.984  -0.518 -19.776  1.00  2.990          H  
ATOM   1190 1HB  LEU A  75       9.519  -1.176 -17.936  1.00  4.130          H  
ATOM   1191 2HB  LEU A  75      10.652   0.060 -18.449  1.00  4.130          H  
ATOM   1192  HG  LEU A  75       9.037   1.834 -17.764  1.00  4.130          H  
ATOM   1193 1HD1 LEU A  75       7.108   1.197 -16.353  1.00  4.130          H  
ATOM   1194 2HD1 LEU A  75       6.925   0.561 -17.998  1.00  4.130          H  
ATOM   1195 3HD1 LEU A  75       7.432  -0.521 -16.672  1.00  4.130          H  
ATOM   1196 1HD2 LEU A  75       9.436   1.407 -15.354  1.00  4.130          H  
ATOM   1197 2HD2 LEU A  75       9.759  -0.288 -15.773  1.00  4.130          H  
ATOM   1198 3HD2 LEU A  75      10.862   0.971 -16.337  1.00  4.130          H  
ATOM   1199  N   ASP A  76      10.418   1.424 -20.937  1.00  2.070          N  
ATOM   1200  CA  ASP A  76      10.668   2.671 -21.657  1.00  2.010          C  
ATOM   1201  C   ASP A  76       9.918   2.723 -22.992  1.00  2.090          C  
ATOM   1202  O   ASP A  76       9.381   3.774 -23.374  1.00  2.190          O  
ATOM   1203  CB  ASP A  76      12.167   2.864 -21.949  1.00  2.840          C  
ATOM   1204  CG  ASP A  76      13.072   3.227 -20.718  1.00  2.840          C  
ATOM   1205  OD1 ASP A  76      12.577   3.584 -19.681  1.00  2.840          O  
ATOM   1206  OD2 ASP A  76      14.284   3.157 -20.874  1.00  2.840          O  
ATOM   1207  H   ASP A  76      11.205   0.816 -20.684  1.00  2.480          H  
ATOM   1208  HA  ASP A  76      10.323   3.499 -21.037  1.00  2.410          H  
ATOM   1209 1HB  ASP A  76      12.553   1.931 -22.380  1.00  3.410          H  
ATOM   1210 2HB  ASP A  76      12.286   3.635 -22.705  1.00  3.410          H  
ATOM   1211  N   TYR A  77       9.872   1.590 -23.715  1.00  2.120          N  
ATOM   1212  CA  TYR A  77       9.185   1.605 -24.999  1.00  2.300          C  
ATOM   1213  C   TYR A  77       7.696   1.729 -24.782  1.00  2.560          C  
ATOM   1214  O   TYR A  77       7.043   2.530 -25.454  1.00  2.660          O  
ATOM   1215  CB  TYR A  77       9.486   0.343 -25.822  1.00  3.150          C  
ATOM   1216  CG  TYR A  77      10.911   0.267 -26.350  1.00  3.150          C  
ATOM   1217  CD1 TYR A  77      11.739  -0.775 -25.959  1.00  3.150          C  
ATOM   1218  CD2 TYR A  77      11.395   1.242 -27.209  1.00  3.150          C  
ATOM   1219  CE1 TYR A  77      13.037  -0.841 -26.414  1.00  3.150          C  
ATOM   1220  CE2 TYR A  77      12.698   1.173 -27.666  1.00  3.150          C  
ATOM   1221  CZ  TYR A  77      13.516   0.135 -27.265  1.00  3.150          C  
ATOM   1222  OH  TYR A  77      14.814   0.066 -27.714  1.00  3.150          O  
ATOM   1223  H   TYR A  77      10.376   0.757 -23.391  1.00  2.540          H  
ATOM   1224  HA  TYR A  77       9.510   2.478 -25.558  1.00  2.760          H  
ATOM   1225 1HB  TYR A  77       9.303  -0.543 -25.206  1.00  3.780          H  
ATOM   1226 2HB  TYR A  77       8.805   0.288 -26.672  1.00  3.780          H  
ATOM   1227  HD1 TYR A  77      11.360  -1.543 -25.287  1.00  3.780          H  
ATOM   1228  HD2 TYR A  77      10.753   2.062 -27.524  1.00  3.780          H  
ATOM   1229  HE1 TYR A  77      13.682  -1.657 -26.106  1.00  3.780          H  
ATOM   1230  HE2 TYR A  77      13.082   1.939 -28.340  1.00  3.780          H  
ATOM   1231  HH  TYR A  77      15.259  -0.682 -27.303  1.00  3.780          H  
ATOM   1232  N   TYR A  78       7.171   0.988 -23.813  1.00  2.720          N  
ATOM   1233  CA  TYR A  78       5.764   0.981 -23.461  1.00  3.030          C  
ATOM   1234  C   TYR A  78       5.307   2.382 -23.143  1.00  3.050          C  
ATOM   1235  O   TYR A  78       4.332   2.872 -23.696  1.00  3.280          O  
ATOM   1236  CB  TYR A  78       5.547   0.048 -22.294  1.00  4.120          C  
ATOM   1237  CG  TYR A  78       4.150  -0.093 -21.763  1.00  4.120          C  
ATOM   1238  CD1 TYR A  78       3.262  -0.953 -22.383  1.00  4.120          C  
ATOM   1239  CD2 TYR A  78       3.758   0.612 -20.644  1.00  4.120          C  
ATOM   1240  CE1 TYR A  78       1.991  -1.105 -21.895  1.00  4.120          C  
ATOM   1241  CE2 TYR A  78       2.482   0.457 -20.158  1.00  4.120          C  
ATOM   1242  CZ  TYR A  78       1.603  -0.392 -20.774  1.00  4.120          C  
ATOM   1243  OH  TYR A  78       0.331  -0.538 -20.275  1.00  4.120          O  
ATOM   1244  H   TYR A  78       7.786   0.347 -23.297  1.00  3.260          H  
ATOM   1245  HA  TYR A  78       5.191   0.629 -24.320  1.00  3.640          H  
ATOM   1246 1HB  TYR A  78       5.875  -0.916 -22.608  1.00  4.940          H  
ATOM   1247 2HB  TYR A  78       6.189   0.347 -21.474  1.00  4.940          H  
ATOM   1248  HD1 TYR A  78       3.569  -1.508 -23.252  1.00  4.940          H  
ATOM   1249  HD2 TYR A  78       4.455   1.290 -20.148  1.00  4.940          H  
ATOM   1250  HE1 TYR A  78       1.293  -1.783 -22.385  1.00  4.940          H  
ATOM   1251  HE2 TYR A  78       2.160   1.007 -19.287  1.00  4.940          H  
ATOM   1252  HH  TYR A  78      -0.183  -1.098 -20.864  1.00  4.940          H  
ATOM   1253  N   ASP A  79       6.063   3.062 -22.275  1.00  2.870          N  
ATOM   1254  CA  ASP A  79       5.732   4.417 -21.874  1.00  3.000          C  
ATOM   1255  C   ASP A  79       5.529   5.317 -23.101  1.00  3.010          C  
ATOM   1256  O   ASP A  79       4.490   5.978 -23.215  1.00  3.250          O  
ATOM   1257  CB  ASP A  79       6.870   4.938 -20.964  1.00  4.150          C  
ATOM   1258  CG  ASP A  79       6.678   6.329 -20.325  1.00  4.150          C  
ATOM   1259  OD1 ASP A  79       5.752   6.514 -19.585  1.00  4.150          O  
ATOM   1260  OD2 ASP A  79       7.489   7.218 -20.598  1.00  4.150          O  
ATOM   1261  H   ASP A  79       6.869   2.608 -21.840  1.00  3.440          H  
ATOM   1262  HA  ASP A  79       4.804   4.391 -21.303  1.00  3.600          H  
ATOM   1263 1HB  ASP A  79       7.028   4.212 -20.162  1.00  4.980          H  
ATOM   1264 2HB  ASP A  79       7.796   4.957 -21.545  1.00  4.980          H  
ATOM   1265  N   ASN A  80       6.469   5.318 -24.055  1.00  2.830          N  
ATOM   1266  CA  ASN A  80       6.281   6.179 -25.227  1.00  2.970          C  
ATOM   1267  C   ASN A  80       5.119   5.738 -26.125  1.00  3.200          C  
ATOM   1268  O   ASN A  80       4.401   6.576 -26.691  1.00  3.250          O  
ATOM   1269  CB  ASN A  80       7.564   6.259 -26.015  1.00  4.100          C  
ATOM   1270  CG  ASN A  80       8.582   7.118 -25.335  1.00  4.100          C  
ATOM   1271  OD1 ASN A  80       8.246   8.016 -24.552  1.00  4.100          O  
ATOM   1272  ND2 ASN A  80       9.832   6.863 -25.614  1.00  4.100          N  
ATOM   1273  H   ASN A  80       7.325   4.761 -23.928  1.00  3.400          H  
ATOM   1274  HA  ASN A  80       6.038   7.178 -24.871  1.00  3.560          H  
ATOM   1275 1HB  ASN A  80       7.974   5.252 -26.133  1.00  4.920          H  
ATOM   1276 2HB  ASN A  80       7.365   6.658 -27.008  1.00  4.920          H  
ATOM   1277 1HD2 ASN A  80      10.558   7.402 -25.187  1.00  4.920          H  
ATOM   1278 2HD2 ASN A  80      10.064   6.126 -26.248  1.00  4.920          H  
ATOM   1279  N   ILE A  81       4.914   4.432 -26.241  1.00  3.510          N  
ATOM   1280  CA  ILE A  81       3.851   3.894 -27.073  1.00  3.860          C  
ATOM   1281  C   ILE A  81       2.499   4.311 -26.516  1.00  4.110          C  
ATOM   1282  O   ILE A  81       1.625   4.765 -27.263  1.00  4.210          O  
ATOM   1283  CB  ILE A  81       3.982   2.361 -27.156  1.00  5.260          C  
ATOM   1284  CG1 ILE A  81       5.258   2.047 -27.929  1.00  5.260          C  
ATOM   1285  CG2 ILE A  81       2.763   1.743 -27.868  1.00  5.260          C  
ATOM   1286  CD1 ILE A  81       5.739   0.641 -27.814  1.00  5.260          C  
ATOM   1287  H   ILE A  81       5.569   3.791 -25.776  1.00  4.210          H  
ATOM   1288  HA  ILE A  81       3.953   4.304 -28.073  1.00  4.630          H  
ATOM   1289  HB  ILE A  81       4.076   1.950 -26.155  1.00  6.320          H  
ATOM   1290 1HG1 ILE A  81       5.079   2.260 -28.963  1.00  6.320          H  
ATOM   1291 2HG1 ILE A  81       6.041   2.706 -27.592  1.00  6.320          H  
ATOM   1292 1HG2 ILE A  81       2.866   0.670 -27.930  1.00  6.320          H  
ATOM   1293 2HG2 ILE A  81       1.845   1.970 -27.322  1.00  6.320          H  
ATOM   1294 3HG2 ILE A  81       2.697   2.152 -28.863  1.00  6.320          H  
ATOM   1295 1HD1 ILE A  81       6.645   0.562 -28.393  1.00  6.320          H  
ATOM   1296 2HD1 ILE A  81       5.960   0.424 -26.778  1.00  6.320          H  
ATOM   1297 3HD1 ILE A  81       5.006  -0.065 -28.181  1.00  6.320          H  
ATOM   1298  N   GLU A  82       2.304   4.168 -25.204  1.00  4.330          N  
ATOM   1299  CA  GLU A  82       1.025   4.546 -24.627  1.00  4.820          C  
ATOM   1300  C   GLU A  82       0.791   6.060 -24.695  1.00  4.620          C  
ATOM   1301  O   GLU A  82      -0.295   6.501 -25.072  1.00  5.040          O  
ATOM   1302  CB  GLU A  82       0.952   4.085 -23.164  1.00  6.550          C  
ATOM   1303  CG  GLU A  82       0.857   2.565 -22.953  1.00  6.550          C  
ATOM   1304  CD  GLU A  82      -0.423   1.963 -23.467  1.00  6.550          C  
ATOM   1305  OE1 GLU A  82      -1.465   2.463 -23.118  1.00  6.550          O  
ATOM   1306  OE2 GLU A  82      -0.366   1.017 -24.217  1.00  6.550          O  
ATOM   1307  H   GLU A  82       3.047   3.776 -24.621  1.00  5.200          H  
ATOM   1308  HA  GLU A  82       0.235   4.049 -25.190  1.00  5.780          H  
ATOM   1309 1HB  GLU A  82       1.852   4.427 -22.642  1.00  7.860          H  
ATOM   1310 2HB  GLU A  82       0.097   4.550 -22.678  1.00  7.860          H  
ATOM   1311 1HG  GLU A  82       1.702   2.085 -23.452  1.00  7.860          H  
ATOM   1312 2HG  GLU A  82       0.943   2.364 -21.890  1.00  7.860          H  
ATOM   1313  N   LYS A  83       1.823   6.871 -24.420  1.00  4.100          N  
ATOM   1314  CA  LYS A  83       1.666   8.329 -24.442  1.00  4.070          C  
ATOM   1315  C   LYS A  83       1.256   8.876 -25.794  1.00  3.830          C  
ATOM   1316  O   LYS A  83       0.453   9.808 -25.874  1.00  4.020          O  
ATOM   1317  CB  LYS A  83       2.923   9.025 -23.934  1.00  5.710          C  
ATOM   1318  CG  LYS A  83       3.082   8.915 -22.425  1.00  5.710          C  
ATOM   1319  CD  LYS A  83       4.258   9.717 -21.878  1.00  5.710          C  
ATOM   1320  CE  LYS A  83       5.552   9.001 -22.162  1.00  5.710          C  
ATOM   1321  NZ  LYS A  83       6.683   9.496 -21.318  1.00  5.710          N  
ATOM   1322  H   LYS A  83       2.715   6.464 -24.122  1.00  4.920          H  
ATOM   1323  HA  LYS A  83       0.865   8.579 -23.749  1.00  4.880          H  
ATOM   1324 1HB  LYS A  83       3.793   8.571 -24.415  1.00  6.850          H  
ATOM   1325 2HB  LYS A  83       2.901  10.077 -24.213  1.00  6.850          H  
ATOM   1326 1HG  LYS A  83       2.170   9.273 -21.950  1.00  6.850          H  
ATOM   1327 2HG  LYS A  83       3.212   7.869 -22.152  1.00  6.850          H  
ATOM   1328 1HD  LYS A  83       4.284  10.702 -22.338  1.00  6.850          H  
ATOM   1329 2HD  LYS A  83       4.151   9.834 -20.799  1.00  6.850          H  
ATOM   1330 1HE  LYS A  83       5.391   7.971 -21.969  1.00  6.850          H  
ATOM   1331 2HE  LYS A  83       5.824   9.118 -23.208  1.00  6.850          H  
ATOM   1332 1HZ  LYS A  83       7.535   8.947 -21.511  1.00  6.850          H  
ATOM   1333 2HZ  LYS A  83       6.856  10.464 -21.499  1.00  6.850          H  
ATOM   1334 3HZ  LYS A  83       6.451   9.371 -20.338  1.00  6.850          H  
ATOM   1335  N   HIS A  84       1.770   8.282 -26.861  1.00  3.670          N  
ATOM   1336  CA  HIS A  84       1.436   8.732 -28.199  1.00  3.600          C  
ATOM   1337  C   HIS A  84       0.380   7.854 -28.879  1.00  3.530          C  
ATOM   1338  O   HIS A  84       0.210   7.925 -30.100  1.00  3.740          O  
ATOM   1339  CB  HIS A  84       2.711   8.802 -29.036  1.00  5.070          C  
ATOM   1340  CG  HIS A  84       3.668   9.855 -28.535  1.00  5.070          C  
ATOM   1341  ND1 HIS A  84       3.479  11.206 -28.773  1.00  5.070          N  
ATOM   1342  CD2 HIS A  84       4.799   9.758 -27.793  1.00  5.070          C  
ATOM   1343  CE1 HIS A  84       4.458  11.890 -28.206  1.00  5.070          C  
ATOM   1344  NE2 HIS A  84       5.270  11.039 -27.607  1.00  5.070          N  
ATOM   1345  H   HIS A  84       2.479   7.548 -26.739  1.00  4.400          H  
ATOM   1346  HA  HIS A  84       1.028   9.738 -28.142  1.00  4.320          H  
ATOM   1347 1HB  HIS A  84       3.218   7.832 -29.002  1.00  6.080          H  
ATOM   1348 2HB  HIS A  84       2.465   9.013 -30.074  1.00  6.080          H  
ATOM   1349  HD1 HIS A  84       2.838  11.601 -29.433  1.00  6.080          H  
ATOM   1350  HD2 HIS A  84       5.334   8.909 -27.363  1.00  6.080          H  
ATOM   1351  HE1 HIS A  84       4.491  12.977 -28.282  1.00  6.080          H  
ATOM   1352  N   SER A  85      -0.312   7.012 -28.098  1.00  3.730          N  
ATOM   1353  CA  SER A  85      -1.367   6.113 -28.574  1.00  4.110          C  
ATOM   1354  C   SER A  85      -0.973   5.288 -29.799  1.00  3.950          C  
ATOM   1355  O   SER A  85      -1.759   5.150 -30.742  1.00  4.320          O  
ATOM   1356  CB  SER A  85      -2.629   6.906 -28.887  1.00  5.600          C  
ATOM   1357  OG  SER A  85      -3.133   7.548 -27.740  1.00  5.600          O  
ATOM   1358  H   SER A  85      -0.133   6.995 -27.090  1.00  4.480          H  
ATOM   1359  HA  SER A  85      -1.590   5.419 -27.763  1.00  4.930          H  
ATOM   1360 1HB  SER A  85      -2.410   7.647 -29.655  1.00  6.720          H  
ATOM   1361 2HB  SER A  85      -3.385   6.236 -29.289  1.00  6.720          H  
ATOM   1362  HG  SER A  85      -3.904   8.035 -28.030  1.00  6.720          H  
ATOM   1363  N   ASP A  86       0.242   4.745 -29.799  1.00  3.760          N  
ATOM   1364  CA  ASP A  86       0.715   3.956 -30.924  1.00  3.800          C  
ATOM   1365  C   ASP A  86       0.568   2.457 -30.643  1.00  3.990          C  
ATOM   1366  O   ASP A  86       0.124   2.064 -29.561  1.00  4.020          O  
ATOM   1367  CB  ASP A  86       2.166   4.359 -31.212  1.00  5.300          C  
ATOM   1368  CG  ASP A  86       2.587   4.177 -32.655  1.00  5.300          C  
ATOM   1369  OD1 ASP A  86       1.961   3.402 -33.342  1.00  5.300          O  
ATOM   1370  OD2 ASP A  86       3.534   4.807 -33.057  1.00  5.300          O  
ATOM   1371  H   ASP A  86       0.837   4.874 -28.978  1.00  4.510          H  
ATOM   1372  HA  ASP A  86       0.111   4.200 -31.798  1.00  4.560          H  
ATOM   1373 1HB  ASP A  86       2.297   5.410 -30.942  1.00  6.360          H  
ATOM   1374 2HB  ASP A  86       2.828   3.782 -30.577  1.00  6.360          H  
ATOM   1375  N   GLU A  87       0.956   1.620 -31.599  1.00  4.440          N  
ATOM   1376  CA  GLU A  87       0.908   0.169 -31.404  1.00  4.880          C  
ATOM   1377  C   GLU A  87       1.892  -0.581 -32.286  1.00  4.810          C  
ATOM   1378  O   GLU A  87       1.926  -0.372 -33.499  1.00  4.900          O  
ATOM   1379  CB  GLU A  87      -0.503  -0.367 -31.670  1.00  6.660          C  
ATOM   1380  CG  GLU A  87      -0.663  -1.875 -31.433  1.00  6.660          C  
ATOM   1381  CD  GLU A  87      -2.070  -2.360 -31.612  1.00  6.660          C  
ATOM   1382  OE1 GLU A  87      -2.934  -1.562 -31.881  1.00  6.660          O  
ATOM   1383  OE2 GLU A  87      -2.282  -3.538 -31.480  1.00  6.660          O  
ATOM   1384  H   GLU A  87       1.299   2.028 -32.475  1.00  5.330          H  
ATOM   1385  HA  GLU A  87       1.165  -0.041 -30.366  1.00  5.860          H  
ATOM   1386 1HB  GLU A  87      -1.216   0.153 -31.029  1.00  7.990          H  
ATOM   1387 2HB  GLU A  87      -0.779  -0.159 -32.704  1.00  7.990          H  
ATOM   1388 1HG  GLU A  87      -0.028  -2.419 -32.137  1.00  7.990          H  
ATOM   1389 2HG  GLU A  87      -0.324  -2.113 -30.426  1.00  7.990          H  
ATOM   1390  N   PHE A  88       2.652  -1.497 -31.682  1.00  5.000          N  
ATOM   1391  CA  PHE A  88       3.614  -2.278 -32.438  1.00  5.290          C  
ATOM   1392  C   PHE A  88       3.555  -3.744 -32.062  1.00  5.190          C  
ATOM   1393  O   PHE A  88       3.724  -4.090 -30.886  1.00  5.000          O  
ATOM   1394  CB  PHE A  88       5.020  -1.758 -32.161  1.00  7.290          C  
ATOM   1395  CG  PHE A  88       5.215  -0.329 -32.515  1.00  7.290          C  
ATOM   1396  CD1 PHE A  88       4.975   0.662 -31.571  1.00  7.290          C  
ATOM   1397  CD2 PHE A  88       5.625   0.042 -33.778  1.00  7.290          C  
ATOM   1398  CE1 PHE A  88       5.140   1.978 -31.893  1.00  7.290          C  
ATOM   1399  CE2 PHE A  88       5.786   1.367 -34.095  1.00  7.290          C  
ATOM   1400  CZ  PHE A  88       5.543   2.331 -33.150  1.00  7.290          C  
ATOM   1401  H   PHE A  88       2.562  -1.637 -30.685  1.00  6.000          H  
ATOM   1402  HA  PHE A  88       3.385  -2.188 -33.504  1.00  6.350          H  
ATOM   1403 1HB  PHE A  88       5.225  -1.860 -31.118  1.00  8.750          H  
ATOM   1404 2HB  PHE A  88       5.749  -2.351 -32.708  1.00  8.750          H  
ATOM   1405  HD1 PHE A  88       4.645   0.384 -30.576  1.00  8.750          H  
ATOM   1406  HD2 PHE A  88       5.812  -0.723 -34.531  1.00  8.750          H  
ATOM   1407  HE1 PHE A  88       4.945   2.756 -31.166  1.00  8.750          H  
ATOM   1408  HE2 PHE A  88       6.100   1.658 -35.095  1.00  8.750          H  
ATOM   1409  HZ  PHE A  88       5.657   3.389 -33.400  1.00  8.750          H  
ATOM   1410  N   GLU A  89       3.380  -4.604 -33.056  1.00  5.570          N  
ATOM   1411  CA  GLU A  89       3.295  -6.042 -32.841  1.00  5.690          C  
ATOM   1412  C   GLU A  89       4.570  -6.597 -32.232  1.00  5.450          C  
ATOM   1413  O   GLU A  89       4.529  -7.478 -31.373  1.00  5.090          O  
ATOM   1414  CB  GLU A  89       3.005  -6.742 -34.169  1.00  7.920          C  
ATOM   1415  CG  GLU A  89       1.634  -6.411 -34.770  1.00  7.920          C  
ATOM   1416  CD  GLU A  89       1.606  -5.077 -35.495  1.00  7.920          C  
ATOM   1417  OE1 GLU A  89       2.635  -4.425 -35.544  1.00  7.920          O  
ATOM   1418  OE2 GLU A  89       0.572  -4.714 -35.993  1.00  7.920          O  
ATOM   1419  H   GLU A  89       3.256  -4.244 -34.009  1.00  6.680          H  
ATOM   1420  HA  GLU A  89       2.473  -6.240 -32.153  1.00  6.830          H  
ATOM   1421 1HB  GLU A  89       3.771  -6.472 -34.897  1.00  9.500          H  
ATOM   1422 2HB  GLU A  89       3.057  -7.821 -34.029  1.00  9.500          H  
ATOM   1423 1HG  GLU A  89       1.357  -7.199 -35.471  1.00  9.500          H  
ATOM   1424 2HG  GLU A  89       0.896  -6.398 -33.969  1.00  9.500          H  
ATOM   1425  N   SER A  90       5.708  -6.051 -32.666  1.00  5.910          N  
ATOM   1426  CA  SER A  90       7.006  -6.488 -32.184  1.00  6.020          C  
ATOM   1427  C   SER A  90       7.159  -6.199 -30.704  1.00  5.150          C  
ATOM   1428  O   SER A  90       7.737  -6.997 -29.959  1.00  4.980          O  
ATOM   1429  CB  SER A  90       8.116  -5.779 -32.943  1.00  8.380          C  
ATOM   1430  OG  SER A  90       8.130  -6.146 -34.299  1.00  8.380          O  
ATOM   1431  H   SER A  90       5.660  -5.337 -33.377  1.00  7.090          H  
ATOM   1432  HA  SER A  90       7.093  -7.564 -32.339  1.00  7.220          H  
ATOM   1433 1HB  SER A  90       7.982  -4.700 -32.856  1.00 10.060          H  
ATOM   1434 2HB  SER A  90       9.076  -6.023 -32.487  1.00 10.060          H  
ATOM   1435  HG  SER A  90       8.888  -5.700 -34.687  1.00 10.060          H  
ATOM   1436  N   GLU A  91       6.638  -5.050 -30.274  1.00  4.830          N  
ATOM   1437  CA  GLU A  91       6.771  -4.646 -28.890  1.00  4.280          C  
ATOM   1438  C   GLU A  91       5.894  -5.529 -28.028  1.00  3.640          C  
ATOM   1439  O   GLU A  91       6.334  -5.962 -26.968  1.00  3.340          O  
ATOM   1440  CB  GLU A  91       6.443  -3.170 -28.743  1.00  6.210          C  
ATOM   1441  CG  GLU A  91       7.453  -2.257 -29.469  1.00  6.210          C  
ATOM   1442  CD  GLU A  91       8.846  -2.344 -28.925  1.00  6.210          C  
ATOM   1443  OE1 GLU A  91       9.002  -2.412 -27.733  1.00  6.210          O  
ATOM   1444  OE2 GLU A  91       9.774  -2.356 -29.721  1.00  6.210          O  
ATOM   1445  H   GLU A  91       6.145  -4.454 -30.924  1.00  5.800          H  
ATOM   1446  HA  GLU A  91       7.802  -4.794 -28.578  1.00  5.140          H  
ATOM   1447 1HB  GLU A  91       5.438  -2.975 -29.107  1.00  7.450          H  
ATOM   1448 2HB  GLU A  91       6.468  -2.904 -27.699  1.00  7.450          H  
ATOM   1449 1HG  GLU A  91       7.494  -2.574 -30.509  1.00  7.450          H  
ATOM   1450 2HG  GLU A  91       7.115  -1.249 -29.466  1.00  7.450          H  
ATOM   1451  N   ILE A  92       4.715  -5.907 -28.543  1.00  3.840          N  
ATOM   1452  CA  ILE A  92       3.813  -6.798 -27.818  1.00  4.000          C  
ATOM   1453  C   ILE A  92       4.498  -8.142 -27.580  1.00  4.190          C  
ATOM   1454  O   ILE A  92       4.445  -8.684 -26.473  1.00  4.390          O  
ATOM   1455  CB  ILE A  92       2.481  -6.986 -28.568  1.00  5.540          C  
ATOM   1456  CG1 ILE A  92       1.707  -5.636 -28.545  1.00  5.540          C  
ATOM   1457  CG2 ILE A  92       1.659  -8.132 -27.919  1.00  5.540          C  
ATOM   1458  CD1 ILE A  92       0.523  -5.552 -29.501  1.00  5.540          C  
ATOM   1459  H   ILE A  92       4.417  -5.481 -29.428  1.00  4.610          H  
ATOM   1460  HA  ILE A  92       3.594  -6.360 -26.855  1.00  4.800          H  
ATOM   1461  HB  ILE A  92       2.682  -7.229 -29.609  1.00  6.640          H  
ATOM   1462 1HG1 ILE A  92       1.345  -5.465 -27.533  1.00  6.640          H  
ATOM   1463 2HG1 ILE A  92       2.399  -4.835 -28.802  1.00  6.640          H  
ATOM   1464 1HG2 ILE A  92       0.724  -8.263 -28.451  1.00  6.640          H  
ATOM   1465 2HG2 ILE A  92       2.210  -9.073 -27.959  1.00  6.640          H  
ATOM   1466 3HG2 ILE A  92       1.450  -7.884 -26.884  1.00  6.640          H  
ATOM   1467 1HD1 ILE A  92       0.055  -4.570 -29.414  1.00  6.640          H  
ATOM   1468 2HD1 ILE A  92       0.869  -5.688 -30.522  1.00  6.640          H  
ATOM   1469 3HD1 ILE A  92      -0.211  -6.313 -29.267  1.00  6.640          H  
ATOM   1470  N   VAL A  93       5.151  -8.673 -28.617  1.00  4.570          N  
ATOM   1471  CA  VAL A  93       5.850  -9.941 -28.474  1.00  5.250          C  
ATOM   1472  C   VAL A  93       6.919  -9.821 -27.394  1.00  4.950          C  
ATOM   1473  O   VAL A  93       7.051 -10.702 -26.531  1.00  5.390          O  
ATOM   1474  CB  VAL A  93       6.501 -10.321 -29.833  1.00  7.080          C  
ATOM   1475  CG1 VAL A  93       7.466 -11.506 -29.704  1.00  7.080          C  
ATOM   1476  CG2 VAL A  93       5.393 -10.686 -30.799  1.00  7.080          C  
ATOM   1477  H   VAL A  93       5.117  -8.191 -29.518  1.00  5.480          H  
ATOM   1478  HA  VAL A  93       5.134 -10.707 -28.194  1.00  6.300          H  
ATOM   1479  HB  VAL A  93       7.065  -9.469 -30.206  1.00  8.490          H  
ATOM   1480 1HG1 VAL A  93       7.892 -11.728 -30.680  1.00  8.490          H  
ATOM   1481 2HG1 VAL A  93       8.263 -11.262 -29.019  1.00  8.490          H  
ATOM   1482 3HG1 VAL A  93       6.944 -12.367 -29.356  1.00  8.490          H  
ATOM   1483 1HG2 VAL A  93       5.818 -10.938 -31.769  1.00  8.490          H  
ATOM   1484 2HG2 VAL A  93       4.841 -11.545 -30.405  1.00  8.490          H  
ATOM   1485 3HG2 VAL A  93       4.715  -9.853 -30.913  1.00  8.490          H  
ATOM   1486  N   LYS A  94       7.684  -8.739 -27.401  1.00  4.480          N  
ATOM   1487  CA  LYS A  94       8.685  -8.574 -26.367  1.00  4.450          C  
ATOM   1488  C   LYS A  94       8.060  -8.405 -24.949  1.00  4.010          C  
ATOM   1489  O   LYS A  94       8.501  -9.056 -23.996  1.00  4.460          O  
ATOM   1490  CB  LYS A  94       9.579  -7.396 -26.740  1.00  6.240          C  
ATOM   1491  CG  LYS A  94      10.469  -7.647 -27.971  1.00  6.240          C  
ATOM   1492  CD  LYS A  94      11.501  -6.536 -28.183  1.00  6.240          C  
ATOM   1493  CE  LYS A  94      10.842  -5.258 -28.669  1.00  6.240          C  
ATOM   1494  NZ  LYS A  94      11.833  -4.221 -29.073  1.00  6.240          N  
ATOM   1495  H   LYS A  94       7.586  -8.049 -28.157  1.00  5.380          H  
ATOM   1496  HA  LYS A  94       9.298  -9.473 -26.350  1.00  5.340          H  
ATOM   1497 1HB  LYS A  94       8.959  -6.515 -26.905  1.00  7.490          H  
ATOM   1498 2HB  LYS A  94      10.242  -7.192 -25.944  1.00  7.490          H  
ATOM   1499 1HG  LYS A  94      10.983  -8.587 -27.870  1.00  7.490          H  
ATOM   1500 2HG  LYS A  94       9.842  -7.711 -28.852  1.00  7.490          H  
ATOM   1501 1HD  LYS A  94      12.020  -6.330 -27.248  1.00  7.490          H  
ATOM   1502 2HD  LYS A  94      12.233  -6.858 -28.923  1.00  7.490          H  
ATOM   1503 1HE  LYS A  94      10.203  -5.486 -29.522  1.00  7.490          H  
ATOM   1504 2HE  LYS A  94      10.231  -4.844 -27.871  1.00  7.490          H  
ATOM   1505 1HZ  LYS A  94      11.292  -3.391 -29.387  1.00  7.490          H  
ATOM   1506 2HZ  LYS A  94      12.418  -3.973 -28.295  1.00  7.490          H  
ATOM   1507 3HZ  LYS A  94      12.401  -4.559 -29.829  1.00  7.490          H  
ATOM   1508  N   PHE A  95       6.973  -7.617 -24.821  1.00  3.540          N  
ATOM   1509  CA  PHE A  95       6.329  -7.300 -23.529  1.00  3.810          C  
ATOM   1510  C   PHE A  95       5.874  -8.539 -22.789  1.00  4.640          C  
ATOM   1511  O   PHE A  95       6.003  -8.639 -21.567  1.00  5.200          O  
ATOM   1512  CB  PHE A  95       5.058  -6.445 -23.722  1.00  5.230          C  
ATOM   1513  CG  PHE A  95       5.229  -4.998 -24.191  1.00  5.230          C  
ATOM   1514  CD1 PHE A  95       4.201  -4.392 -24.910  1.00  5.230          C  
ATOM   1515  CD2 PHE A  95       6.368  -4.252 -23.949  1.00  5.230          C  
ATOM   1516  CE1 PHE A  95       4.325  -3.102 -25.375  1.00  5.230          C  
ATOM   1517  CE2 PHE A  95       6.488  -2.968 -24.415  1.00  5.230          C  
ATOM   1518  CZ  PHE A  95       5.471  -2.398 -25.126  1.00  5.230          C  
ATOM   1519  H   PHE A  95       6.631  -7.137 -25.652  1.00  4.250          H  
ATOM   1520  HA  PHE A  95       7.040  -6.783 -22.900  1.00  4.570          H  
ATOM   1521 1HB  PHE A  95       4.424  -6.946 -24.448  1.00  6.270          H  
ATOM   1522 2HB  PHE A  95       4.503  -6.431 -22.784  1.00  6.270          H  
ATOM   1523  HD1 PHE A  95       3.290  -4.951 -25.111  1.00  6.270          H  
ATOM   1524  HD2 PHE A  95       7.174  -4.671 -23.398  1.00  6.270          H  
ATOM   1525  HE1 PHE A  95       3.517  -2.642 -25.943  1.00  6.270          H  
ATOM   1526  HE2 PHE A  95       7.400  -2.398 -24.217  1.00  6.270          H  
ATOM   1527  HZ  PHE A  95       5.575  -1.392 -25.491  1.00  6.270          H  
ATOM   1528  N   PHE A  96       5.329  -9.485 -23.537  1.00  5.020          N  
ATOM   1529  CA  PHE A  96       4.804 -10.717 -22.975  1.00  6.110          C  
ATOM   1530  C   PHE A  96       5.757 -11.908 -23.098  1.00  6.530          C  
ATOM   1531  O   PHE A  96       5.332 -13.055 -22.944  1.00  7.380          O  
ATOM   1532  CB  PHE A  96       3.461 -11.024 -23.638  1.00  8.120          C  
ATOM   1533  CG  PHE A  96       2.402 -10.013 -23.278  1.00  8.120          C  
ATOM   1534  CD1 PHE A  96       2.131  -8.931 -24.101  1.00  8.120          C  
ATOM   1535  CD2 PHE A  96       1.673 -10.149 -22.115  1.00  8.120          C  
ATOM   1536  CE1 PHE A  96       1.172  -8.008 -23.766  1.00  8.120          C  
ATOM   1537  CE2 PHE A  96       0.709  -9.229 -21.782  1.00  8.120          C  
ATOM   1538  CZ  PHE A  96       0.461  -8.159 -22.606  1.00  8.120          C  
ATOM   1539  H   PHE A  96       5.217  -9.307 -24.543  1.00  6.020          H  
ATOM   1540  HA  PHE A  96       4.624 -10.546 -21.915  1.00  7.330          H  
ATOM   1541 1HB  PHE A  96       3.584 -11.022 -24.728  1.00  9.740          H  
ATOM   1542 2HB  PHE A  96       3.112 -12.011 -23.348  1.00  9.740          H  
ATOM   1543  HD1 PHE A  96       2.686  -8.812 -25.013  1.00  9.740          H  
ATOM   1544  HD2 PHE A  96       1.868 -10.999 -21.456  1.00  9.740          H  
ATOM   1545  HE1 PHE A  96       0.974  -7.159 -24.419  1.00  9.740          H  
ATOM   1546  HE2 PHE A  96       0.140  -9.346 -20.861  1.00  9.740          H  
ATOM   1547  HZ  PHE A  96      -0.300  -7.429 -22.334  1.00  9.740          H  
ATOM   1548  N   SER A  97       7.039 -11.643 -23.389  1.00  6.160          N  
ATOM   1549  CA  SER A  97       8.073 -12.672 -23.535  1.00  6.850          C  
ATOM   1550  C   SER A  97       7.739 -13.785 -24.530  1.00  7.030          C  
ATOM   1551  O   SER A  97       8.048 -14.956 -24.294  1.00  7.490          O  
ATOM   1552  CB  SER A  97       8.402 -13.302 -22.187  1.00  9.310          C  
ATOM   1553  OG  SER A  97       8.963 -12.378 -21.294  1.00  9.310          O  
ATOM   1554  H   SER A  97       7.343 -10.673 -23.513  1.00  7.390          H  
ATOM   1555  HA  SER A  97       8.971 -12.167 -23.894  1.00  8.220          H  
ATOM   1556 1HB  SER A  97       7.496 -13.721 -21.747  1.00 11.180          H  
ATOM   1557 2HB  SER A  97       9.096 -14.128 -22.329  1.00 11.180          H  
ATOM   1558  HG  SER A  97       9.050 -12.859 -20.467  1.00 11.180          H  
ATOM   1559  N   GLU A  98       7.176 -13.424 -25.684  1.00  6.830          N  
ATOM   1560  CA  GLU A  98       6.841 -14.398 -26.719  1.00  7.230          C  
ATOM   1561  C   GLU A  98       7.988 -14.522 -27.732  1.00  7.180          C  
ATOM   1562  O   GLU A  98       7.886 -15.239 -28.724  1.00  7.780          O  
ATOM   1563  CB  GLU A  98       5.527 -14.015 -27.415  1.00  9.960          C  
ATOM   1564  CG  GLU A  98       4.297 -14.023 -26.516  1.00  9.960          C  
ATOM   1565  CD  GLU A  98       3.027 -13.661 -27.260  1.00  9.960          C  
ATOM   1566  OE1 GLU A  98       3.078 -13.577 -28.463  1.00  9.960          O  
ATOM   1567  OE2 GLU A  98       2.009 -13.492 -26.632  1.00  9.960          O  
ATOM   1568  H   GLU A  98       6.962 -12.437 -25.856  1.00  8.200          H  
ATOM   1569  HA  GLU A  98       6.698 -15.369 -26.247  1.00  8.680          H  
ATOM   1570 1HB  GLU A  98       5.599 -13.013 -27.783  1.00 11.950          H  
ATOM   1571 2HB  GLU A  98       5.347 -14.675 -28.263  1.00 11.950          H  
ATOM   1572 1HG  GLU A  98       4.186 -15.012 -26.077  1.00 11.950          H  
ATOM   1573 2HG  GLU A  98       4.455 -13.313 -25.704  1.00 11.950          H  
ATOM   1574  N   LYS A  99       9.075 -13.790 -27.468  1.00  6.680          N  
ATOM   1575  CA  LYS A  99      10.255 -13.720 -28.332  1.00  6.860          C  
ATOM   1576  C   LYS A  99      11.185 -14.945 -28.254  1.00  7.090          C  
ATOM   1577  O   LYS A  99      12.114 -15.059 -29.058  1.00  7.350          O  
ATOM   1578  CB  LYS A  99      11.045 -12.424 -28.047  1.00  9.530          C  
ATOM   1579  CG  LYS A  99      11.803 -12.346 -26.709  1.00  9.530          C  
ATOM   1580  CD  LYS A  99      12.436 -10.948 -26.522  1.00  9.530          C  
ATOM   1581  CE  LYS A  99      13.274 -10.815 -25.239  1.00  9.530          C  
ATOM   1582  NZ  LYS A  99      13.812  -9.413 -25.077  1.00  9.530          N  
ATOM   1583  H   LYS A  99       9.054 -13.242 -26.623  1.00  8.020          H  
ATOM   1584  HA  LYS A  99       9.900 -13.662 -29.362  1.00  8.230          H  
ATOM   1585 1HB  LYS A  99      11.776 -12.277 -28.841  1.00 11.440          H  
ATOM   1586 2HB  LYS A  99      10.368 -11.574 -28.076  1.00 11.440          H  
ATOM   1587 1HG  LYS A  99      11.140 -12.577 -25.875  1.00 11.440          H  
ATOM   1588 2HG  LYS A  99      12.608 -13.066 -26.735  1.00 11.440          H  
ATOM   1589 1HD  LYS A  99      13.060 -10.706 -27.383  1.00 11.440          H  
ATOM   1590 2HD  LYS A  99      11.643 -10.221 -26.456  1.00 11.440          H  
ATOM   1591 1HE  LYS A  99      12.655 -11.056 -24.374  1.00 11.440          H  
ATOM   1592 2HE  LYS A  99      14.111 -11.510 -25.280  1.00 11.440          H  
ATOM   1593 1HZ  LYS A  99      14.364  -9.298 -24.221  1.00 11.440          H  
ATOM   1594 2HZ  LYS A  99      14.393  -9.173 -25.860  1.00 11.440          H  
ATOM   1595 3HZ  LYS A  99      13.051  -8.760 -25.013  1.00 11.440          H  
ATOM   1596  N   LYS A 100      10.980 -15.816 -27.264  1.00  7.310          N  
ATOM   1597  CA  LYS A 100      11.809 -17.008 -27.083  1.00  7.860          C  
ATOM   1598  C   LYS A 100      10.968 -18.273 -27.199  1.00  8.550          C  
ATOM   1599  O   LYS A 100      10.261 -18.470 -28.187  1.00  9.280          O  
ATOM   1600  OXT LYS A 100      10.964 -19.085 -26.273  1.00 11.790          O  
ATOM   1601  CB  LYS A 100      12.523 -17.014 -25.721  1.00 10.280          C  
ATOM   1602  CG  LYS A 100      13.459 -15.839 -25.438  1.00 10.280          C  
ATOM   1603  CD  LYS A 100      14.689 -15.841 -26.359  1.00 10.280          C  
ATOM   1604  CE  LYS A 100      15.675 -14.744 -25.983  1.00 10.280          C  
ATOM   1605  NZ  LYS A 100      16.853 -14.710 -26.906  1.00 10.280          N  
ATOM   1606  H   LYS A 100      10.199 -15.656 -26.644  1.00  8.770          H  
ATOM   1607  HA  LYS A 100      12.553 -17.043 -27.878  1.00  9.430          H  
ATOM   1608 1HB  LYS A 100      11.774 -17.030 -24.929  1.00 12.340          H  
ATOM   1609 2HB  LYS A 100      13.109 -17.928 -25.629  1.00 12.340          H  
ATOM   1610 1HG  LYS A 100      12.911 -14.924 -25.556  1.00 12.340          H  
ATOM   1611 2HG  LYS A 100      13.798 -15.901 -24.406  1.00 12.340          H  
ATOM   1612 1HD  LYS A 100      15.187 -16.809 -26.307  1.00 12.340          H  
ATOM   1613 2HD  LYS A 100      14.371 -15.666 -27.388  1.00 12.340          H  
ATOM   1614 1HE  LYS A 100      15.166 -13.783 -26.025  1.00 12.340          H  
ATOM   1615 2HE  LYS A 100      16.029 -14.913 -24.966  1.00 12.340          H  
ATOM   1616 1HZ  LYS A 100      17.482 -13.969 -26.626  1.00 12.340          H  
ATOM   1617 2HZ  LYS A 100      17.341 -15.595 -26.868  1.00 12.340          H  
ATOM   1618 3HZ  LYS A 100      16.535 -14.542 -27.852  1.00 12.340          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 -560.999 54.8215 472.318 -35.9838 10.4115 29.68 226.112 -245.351 -0.70961 -5.17835 -220.443 -32.4853 -82.971 -3.86753 -11.2007 -13.0497 0 -0.13901 8.32603 40.7614 132.823 -13.1548 13.908 -58.5996 -8.98154 54.4867 -249.466
GLU:NtermProteinFull_1 -5.13211 0.49832 5.95354 -0.65091 0.49619 1.93885 2.19441 -2.30206 -0.00335 -0.04441 -4.12151 -3.33947 0 0 -1.25139 -0.414 0 0.00187 0.01847 0 3.90818 0 0 -2.7348 0 0.18962 -4.79453
PHE_2 -7.72503 1.02931 2.79026 -0.98878 0.28814 0.65935 1.14485 -2.07294 -0.00965 -0.0468 -0.5241 -0.84952 0 0 0 0 0 0.38227 0.02689 0 3.26862 -0.19757 0 1.0402 0.26445 0.62427 -0.89576
ASP_3 -2.17816 0.13361 3.90551 -0.12881 0.00251 0.38638 1.38778 -1.71166 -0.0019 -0.0384 -1.93161 -1.39433 0 0 -0.86955 0 0 0.07029 0.52345 0 2.91209 -0.31954 0 -2.3716 0.09014 0.90567 -0.62815
SER_4 -1.78962 0.0847 1.82618 -0.03216 0.00118 0.05513 0.33084 -0.97826 -0.00775 -0.12024 -0.04175 -1.01294 0 0 0 0 0 -0.05734 0.00034 0.25037 0 -0.32096 0.60776 -0.77834 -0.49193 0.59633 -1.87847
PHE_5 -6.69073 0.80331 1.84371 -0.62153 0.08806 0.30404 1.48221 -1.86753 -0.00965 -0.0468 0.50337 0.124 0 0 0 0 0 -0.03539 0.0082 0 2.39717 -0.13205 0 1.0402 -0.41269 0.2718 -0.9503
THR_6 -1.49114 0.17386 1.34446 -0.12722 0.0886 0.07508 0.36239 -0.69305 -0.00775 -0.12024 -0.31964 -1.21453 0 0 0 0 0 -0.0497 0.00014 0.01247 0 -0.33836 2.2622 -1.0874 -0.33902 0.27349 -1.19537
SER_7 -3.87398 0.50016 4.80827 -0.0369 0.0017 0.06823 2.32059 -2.08745 -0 -0 -2.07409 -0.70288 0 0 -0.26801 0 0 -0.00946 0.07827 0.38504 0 0.43921 0.64574 -0.77834 0.36527 0.93954 0.72091
PRO_8 -3.27156 0.43566 3.29509 -0.06707 0 0.04223 1.57425 -1.47832 -0 -0 -0.94556 0.64052 0 0 0 0 0 -0.12739 0.01097 0.18959 0 -0.03322 0 -2.4119 0.63702 1.02429 -0.4854
ASP_9 -3.37112 0.31501 4.29724 -0.10503 0.00892 0.31881 1.65159 -1.94267 -0 -0 -1.20463 -0.3167 0 0 0 0 0 0.02042 0.00882 0 2.11549 0.2004 0 -2.3716 0.45174 0.28861 0.3653
LEU_10 -6.40501 0.50949 4.50437 -0.50029 0.26382 0.12488 2.32084 -2.49944 -0.01776 -0.08798 -1.6643 0.19983 0 0 -0.26801 0 0 -0.05678 0.02894 0.28981 0 -0.31734 0 0.18072 0.23261 0.28119 -2.88041
THR_11 -5.44504 0.2868 5.7499 -0.19382 0.08141 0.06657 2.76569 -2.79619 -0 -0 -3.32592 -0.047 0 0 0 0 0 0.00776 8e-05 0.05881 0 0.01585 2.33358 -1.0874 -0.09153 0.33007 -1.29038
ASN_12 -4.25442 0.16793 5.15277 -0.17936 0.03283 0.26657 2.32526 -2.46823 -0 -0 -1.96383 -0.25659 0 0 0 0 0 -0.00322 0.00792 0 1.50117 0.40234 0 -0.93687 0.2434 0.23241 0.2701
GLU_13 -5.35971 0.23898 5.74766 -0.33175 0.06813 0.38983 2.26042 -2.6254 -0 -0 -1.78806 -0.61107 0 0 0 0 0 -0.03045 0.00243 0 3.22493 -0.11378 0 -2.7348 -0.01754 0.18535 -1.49482
ILE_14 -9.43732 0.9851 3.6509 -0.48803 0.34771 0.09641 2.92588 -2.81722 -0.02074 -0.1221 -3.75695 0.02584 0 0 0 0 0 -0.06849 0.15642 0.53703 0 -0.48785 0 0.73287 -0.13016 0.36376 -7.50694
LYS_15 -6.13787 0.42031 7.28426 -0.48408 0.07929 0.30767 3.58732 -3.28976 -0.03899 -0.19642 -4.69454 0.19728 0 0 0 -0.57694 0 -0.03282 0.09191 2.39021 0 -0.02264 0 -1.5107 -0.02774 0.61962 -2.03464
GLU_16 -4.19054 0.19983 5.09629 -0.49233 0.13029 0.98134 1.8058 -2.23352 -0 -0 -2.06589 -0.47328 0 0 0 -0.58626 0 0.27043 0.0888 0 3.05215 -0.06095 0 -2.7348 -0.08716 0.61542 -0.68438
ILE_17 -8.33804 0.97391 4.27045 -0.4793 0.34263 0.08674 2.73332 -2.99158 -0 -0 -1.99613 -0.02073 0 0 0 0 0 0.02604 0.05071 0.61101 0 -0.55581 0 0.73287 0.07778 0.56228 -3.91385
THR_18 -7.06281 0.70006 5.63819 -0.17585 0.08417 0.09673 3.31747 -3.10303 -0.01744 -0.15293 -4.09305 -0.0746 0 0 0 -0.414 0 -0.03287 0.06136 1.69531 0 0.11229 2.431 -1.0874 0.0636 0.6833 -1.3305
ASP_19 -4.68427 0.31891 6.67599 -0.10264 0.00477 0.30956 3.27107 -2.92346 -0.0211 -0.13301 -4.73888 -0.25456 0 0 0 -0.57694 0 -0.00313 0.03645 0 1.87893 -0.02787 0 -2.3716 -0.15304 0.56363 -2.93119
GLN_20 -7.12128 0.63634 6.0804 -0.27864 0.05201 0.22211 3.04006 -3.13165 -0.0219 -0.1218 -2.34809 -0.52068 0 0 0 -0.58626 0 0.21271 0.03836 0 3.08815 -0.14258 0 -0.18838 -0.24662 0.34279 -0.99495
LEU_21 -9.27234 1.6218 3.2264 -0.53397 0.26728 0.12818 2.78002 -2.93815 -0 -0 -2.10444 0.22692 0 0 0 0 0 0.02959 0.65436 0.36653 0 -0.27749 0 0.18072 -0.27499 0.7592 -5.16037
SER_22 -5.67818 0.22653 6.29817 -0.03039 2e-05 0.02054 2.87772 -2.86965 -0 -0 -3.21869 -0.01298 0 0 0 0 0 0.28538 0.00394 0.50508 0 0.29933 1.77401 -0.77834 -0.16631 0.78239 0.31855
TYR_23 -7.50884 0.49495 5.20082 -0.7672 0.02518 0.20402 3.07763 -3.03283 -0.00285 -0.07833 -2.17362 -0.35737 0 0 0 0 0 0.03105 1.21373 0 1.80745 -0.43472 0.0007 1.2797 0.03227 0.69656 -0.29171
TYR_24 -11.5384 1.24734 4.94189 -0.71941 0.15474 0.35021 3.3868 -3.53935 -0.01427 -0.17925 -2.51521 -0.22882 0 0 0 0 0 0.01209 0.00543 0 2.68553 0.06925 0.00129 1.2797 -0.05554 0.9166 -3.73935
ILE_25 -9.0801 0.65186 4.78929 -0.50629 0.37118 0.09906 2.70762 -3.32661 -0 -0 -2.12325 0.1447 0 0 0 0 0 -0.043 0.08185 0.48884 0 -0.42696 0 0.73287 -0.06029 0.64683 -4.85239
TYR_26 -5.35845 0.32044 3.80136 -0.91269 0.05267 0.35555 1.42546 -2.11892 -0 -0 -0.80115 -0.28834 0 0 0 0 0 -0.0218 0.24544 0 1.85473 -0.36355 0.00017 1.2797 0.0489 0.31798 -0.1625
ASN_27 -5.02785 0.20278 4.65521 -0.19238 0.03553 0.28689 1.38313 -2.41386 -0.00141 -0.00757 -0.97317 -0.28062 0 0 0 0 0 -0.04988 0.00535 0 1.693 0.18492 0 -0.93687 0.07839 0.30203 -1.05637
LYS_28 -5.78378 0.76611 7.09732 -0.77578 0.19848 0.64196 3.07654 -2.89763 -0.03513 -0.16097 -5.44489 -0.0885 0 0 0 0 0 -0.03586 0.03282 2.5571 0 -0.06483 0 -1.5107 0.02125 0.38329 -2.02319
HIS_D_29 -6.48822 0.64139 5.21666 -0.39433 0.10689 0.45198 2.74179 -2.78681 -0.02288 -0.19049 -1.83421 -0.63921 0 0 0 -0.8321 0 0.03169 0.00801 0 3.26826 -0.17712 0 -0.45461 0.21776 0.46657 -0.669
PHE_30 -2.81475 0.37821 2.77305 -1.0079 0.16315 0.38918 1.25575 -1.43729 -0 -0 -0.8594 -0.44246 0 0 0 0 0 -0.07155 0.02616 0 2.67224 0.06671 0 1.0402 0.16983 0.37221 2.67334
SER_31 -2.03337 0.25839 2.09608 -0.03217 0.00153 0.0557 0.33676 -1.0714 -0.0163 -0.20898 0.06909 -0.99231 0 0 0 0 0 -0.02667 0.00328 0.41184 0 -0.24561 0.62696 -0.77834 -0.42799 0.16725 -1.80624
SER_32 -3.49511 0.26492 3.30105 -0.02507 0 0.02037 1.33688 -1.56243 -0.02367 -0.24111 -0.32973 0.1581 0 0 0 0 0 -0.00033 0.00123 0.52956 0 -0.08006 0.64175 -0.77834 -0.2841 0.20449 -0.36161
ASP_33 -3.70079 0.25398 4.84843 -0.11119 0.01259 0.3296 2.80959 -2.18672 -0.00447 -0.05729 -4.04667 -1.20845 0 0 -1.67542 0 0 -0.01066 0.00189 0 2.10363 -0.34025 0 -2.3716 -0.11769 0.34689 -5.12459
PHE_34 -4.929 0.60291 4.47509 -0.98342 0.07963 0.32773 2.07967 -2.27474 -0 -0 -2.476 0.00478 0 0 -0.59956 0 0 -0.00166 0.00671 0 1.73562 -0.48393 0 1.0402 -0.08671 0.36778 -1.11489
GLU_35 -3.1473 0.11559 3.38089 -0.21729 0.03234 0.30976 1.09132 -1.65645 -0 -0 -0.97492 -0.60271 0 0 0 0 0 -0.05602 0.00086 0 3.00759 -0.32105 0 -2.7348 -0.25993 0.16404 -1.86807
GLN_36 -5.03985 0.31231 5.02694 -0.24367 0.03195 0.18715 2.4378 -2.46522 -0.00694 -0.11708 -2.33974 -0.3951 0 0 -1.07586 0 0 0.0688 0.01287 0 2.78374 -0.0722 0 -0.18838 -0.42812 0.22434 -1.28626
VAL_37 -8.05601 0.98189 4.42977 -0.26855 0.11949 0.04466 3.4035 -3.17499 -0 -0 -2.27563 0.27955 0 0 0 0 0 0.02385 0.01059 0.88639 0 -0.09812 0 1.9342 -0.16951 0.73446 -1.19446
GLU_38 -6.52603 0.57553 7.14856 -0.22481 0.04939 0.28426 3.1456 -3.15708 -0 -0 -3.64784 -0.53366 0 0 0 -0.86439 0 0.38568 1.19308 0 3.29003 -0.35322 0 -2.7348 -0.32739 1.17412 -1.12296
GLY_39 -3.55018 0.23267 4.72084 -5e-05 0 0 2.43813 -2.33072 -0 -0 -2.06707 -0.4397 0 0 0 0 0 -0.00284 0 0 0 0.27917 0 0.83697 0.25737 0.75986 1.13446
ALA_40 -5.2042 0.47339 3.92551 -0.02241 0 0 2.28077 -2.62519 -0 -0 -1.62296 -0.35741 0 0 0 0 0 0.03891 0 0 0 -0.32549 0 1.8394 0.23915 0.34334 -1.01718
LYS_41 -8.93636 0.92653 8.40172 -0.27263 0.02088 0.1004 4.0165 -3.7365 -0 -0 -3.69708 -0.03512 0 0 0 -0.86439 0 -0.01276 0.01556 1.76608 0 0.03831 0 -1.5107 -0.41855 0.98242 -3.21569
LEU_42 -6.31631 0.53413 6.3228 -0.70376 0.26074 0.28102 2.9738 -3.20521 -0.00683 -0.05151 -2.76691 0.10731 0 0 0 0 0 -0.03844 0.01942 0.949 0 -0.25018 0 0.18072 -0.24908 1.00163 -0.95767
ASN_43 -4.56531 0.20613 5.47054 -0.17712 0.02486 0.25829 2.21258 -2.67192 -0 -0 -1.89656 -0.34504 0 0 0 0 0 0.03105 0.03781 0 1.46786 0.49401 0 -0.93687 0.00948 0.4696 0.0894
ILE_44 -8.40711 0.90237 3.84348 -0.68798 0.30502 0.24365 2.8037 -2.94119 -0 -0 -2.32942 0.33254 0 0 0 0 0 -0.02895 0.00361 1.07086 0 -0.19103 0 0.73287 0.09352 0.90036 -3.35368
GLN_45 -8.09333 0.8257 7.97107 -0.24875 0.02459 0.17448 2.88197 -3.65284 -0.01852 -0.14802 -3.0765 -0.36996 0 0 0 0 0 -0.01989 0.0544 0 2.68219 -0.03979 0 -0.18838 -0.10815 0.89273 -0.45703
ASN_46 -5.0021 0.18512 5.57551 -0.17255 0.03573 0.25807 2.34503 -2.69923 -0 -0 -2.82727 -0.30431 0 0 0 0 0 0.04244 0.04041 0 1.43099 0.4902 0 -0.93687 0.01358 0.40557 -1.11969
GLU_47 -6.56429 0.48205 6.61955 -0.46011 0.09031 0.91617 2.76883 -2.94276 -0.01038 -0.07971 -2.87749 -0.48801 0 0 0 0 0 -0.03619 0.00992 0 3.37249 -0.32159 0 -2.7348 -0.17996 0.3699 -2.06609
ILE_48 -9.45955 1.49991 3.99794 -0.53369 0.48198 0.10404 2.86231 -3.08407 -0 -0 -2.34406 0.08814 0 0 0 0 0 -0.05816 0.09878 0.47477 0 -0.45709 0 0.73287 -0.21562 0.50445 -5.30705
SER_49 -5.5629 0.36316 5.54152 -0.02833 0 0.06645 2.90913 -2.74759 -0 -0 -3.30543 -0.54377 0 0 -0.38184 0 0 -0.02059 0.00648 0.7988 0 0.32336 0.73504 -0.77834 0.10585 0.49947 -2.01954
GLN_50 -5.63101 0.24199 6.78204 -0.75411 0.08493 0.76733 3.06099 -2.99756 -0.01921 -0.14186 -2.56779 -0.74559 0 0 0 -0.96158 0 0.02187 0.01865 0 3.1699 -0.07624 0 -0.18838 -0.05753 0.3671 0.37395
PHE_51 -10.9925 0.95295 6.24997 -0.50907 0.06638 0.17352 3.35125 -3.74851 -0.00604 -0.06921 -3.25477 -0.01749 0 0 0 0 0 -0.00997 0.60484 0 4.80478 -0.40666 0 1.0402 -0.1049 0.54172 -1.33348
VAL_52 -7.71991 1.37471 3.30923 -0.3447 0.15133 0.07761 2.22055 -2.67013 -0.00355 -0.0282 -1.63834 0.15656 0 0 0 0 0 0.04586 0.08625 1.02154 0 -0.07316 0 1.9342 -0.13276 0.90476 -1.32815
LYS_53 -4.24483 0.34584 3.96912 -0.41624 0.05014 0.23417 1.69064 -1.90964 -0.01921 -0.14186 -1.02272 -0.16061 0 0 0 0 0 -0.06554 0.0138 2.13118 0 -0.05927 0 -1.5107 -0.35129 0.6628 -0.80424
GLU_54 -4.39494 0.2323 6.28117 -0.24521 0.04941 0.39536 3.23162 -2.52094 -0.00604 -0.06921 -3.54536 -0.58126 0 0 0 -1.32706 0 -0.06956 0.01653 0 2.94024 -0.0951 0 -2.7348 -0.48147 0.34789 -2.57643
GLY_55 -1.64601 0.0815 2.32177 -6e-05 0 0 0.99691 -1.11708 -0.00546 -0.02629 -1.20982 -0.3673 0 0 0 0 0 -0.12008 0 0 0 -1.51588 0 0.83697 -0.59199 0.34681 -2.01602
LYS_56 -5.4805 0.49631 5.18074 -0.33735 0.03739 0.19673 2.66584 -2.22987 -0.00546 -0.02629 -3.48226 0.35367 0 0 0 -0.36548 0 -0.00843 0.034 2.39298 0 -0.06353 0 -1.5107 -0.35534 0.70664 -1.8009
ALA_57 -4.52492 0.92766 3.25423 -0.0248 0.00023 0 2.55482 -2.00121 -0 -0 -1.97567 -0.29015 0 0 -1.04179 0 0 0.09928 0 0 0 0.05157 0 1.8394 -0.16685 1.33937 0.04117
PRO_58 -7.4498 0.77913 2.68473 -0.08177 0 0.05132 1.64999 -1.64609 -0 -0 -1.01389 0.70875 0 0 0 0 0 0.00261 0.02525 0.52285 0 -0.29646 0 -2.4119 -0.39658 1.20499 -5.66685
VAL_59 -5.05006 0.79705 2.15897 -0.32432 0.34745 0.07501 1.48998 -1.84791 -0 -0 0.24308 -0.29392 0 0 0 0 0 -0.07115 0.00988 0.22751 0 -0.19042 0 1.9342 -0.3737 0.85687 -0.01147
GLN_60 -6.85173 0.64889 5.24238 -0.23217 0.02456 0.18318 3.82597 -2.97937 -0.01966 -0.10138 -4.16158 -0.45737 0 0 -1.04179 0 0 -0.02288 0.11942 0 3.29056 -0.02327 0 -0.18838 -0.15884 0.6228 -2.28065
ALA_61 -6.65264 1.02845 3.04083 -0.0229 0 0 2.41152 -2.68905 -0 -0 -1.31917 -0.36426 0 0 0 0 0 -0.0635 0 0 0 -0.38189 0 1.8394 -0.35932 0.73915 -2.79336
ALA_62 -5.5073 1.13363 1.71534 -0.02614 0.00083 0 1.89737 -2.11242 -0 -0 -1.14746 -0.40564 0 0 0 0 0 -0.0394 0 0 0 -0.32137 0 1.8394 -0.50838 0.92439 -2.55716
TYR_63 -7.12989 0.94397 4.56257 -0.85623 0.09284 0.33329 2.35183 -2.58255 -0.00968 -0.044 -0.69029 -0.43685 0 0 0 0 0 -0.0036 0.0068 0 2.74636 -0.31473 2e-05 1.2797 0.08215 0.6133 0.945
ASN_64 -4.3737 0.29295 3.98605 -0.36257 0.0099 0.67509 1.67947 -1.88883 -0 -0 -1.04753 -0.28389 0 0 0 0 0 -0.07586 1e-05 0 3.71164 0.23297 0 -0.93687 0.26084 0.28496 2.16464
LYS_65 -5.26294 0.44814 4.3839 -0.54594 0.27736 0.36533 1.04869 -1.78596 -0.01966 -0.10138 -1.65174 -0.11841 0 0 0 0 0 0.07775 0.0305 1.85414 0 0.07367 0 -1.5107 -0.09207 0.48034 -2.04897
LEU_66 -6.18548 0.78886 2.22685 -0.45734 0.20313 0.07926 1.59551 -1.92026 -0.00968 -0.044 -0.26409 0.19501 0 0 0 0 0 -0.00369 0.07174 0.50984 0 -0.33984 0 0.18072 -0.25684 0.59715 -3.03315
GLN_67 -2.36073 0.17758 2.11143 -0.83538 0.3355 1.16038 0.74417 -0.97606 -0 -0 -0.87283 -2.3783 0 0 0 -0.8321 0 0.09411 0.38142 0 3.39863 -0.15609 0 -0.18838 -0.48494 0.46114 -0.22043
ASP_68 -4.57898 0.92455 6.24885 -0.20726 0.09244 0.66546 2.70759 -2.51309 -0.02831 -0.09339 -3.36112 -1.55397 0 0 -0.58605 0 0 0.05327 0.08398 0 2.06756 -0.65048 0 -2.3716 0.10567 1.01042 -1.98447
PRO_69 -3.46814 0.6889 3.88772 -0.07403 0 0.04585 2.01123 -1.68956 -0 -0 -0.65361 0.60029 0 0 0 0 0 -0.14553 0.03121 0.36886 0 -0.69013 0 -2.4119 0.40145 0.91459 -0.18279
ASP_70 -5.38759 0.92881 8.97636 -0.17908 1e-05 0.58607 3.96488 -3.58672 -5e-05 -0.00123 -8.72262 -0.27453 0 0 -0.58605 -0.60244 0 -0.00169 0.19947 0 3.28471 0.17682 0 -2.3716 0.13096 0.55038 -2.91513
ILE_71 -8.15103 0.93052 4.12543 -0.48575 0.36416 0.10116 2.45022 -2.69106 -0.00668 -0.04494 -1.918 -0.17275 0 0 0 0 0 -0.04513 0.03552 0.59951 0 -0.44745 0 0.73287 0.13636 0.9813 -3.50575
LYS_72 -6.81757 0.58459 7.26799 -0.47555 0.14539 0.39239 3.30197 -3.20055 -0 -0 -3.74864 0.0076 0 0 0 -0.69495 0 -0.02046 0.15784 2.11844 0 -0.01156 0 -1.5107 0.10491 1.07632 -1.32256
ASP_73 -5.19786 0.48361 6.18684 -0.10057 0.00438 0.30188 2.5025 -2.92166 -0.00051 -0.00424 -2.48291 -0.34106 0 0 0 0 0 -0.03765 0.02996 0 1.73397 0.28871 0 -2.3716 0.07412 0.75036 -1.10174
LEU_74 -9.2194 1.01015 5.24649 -0.4838 0.17607 0.10415 3.028 -3.31948 -0 -0 -2.86332 0.25024 0 0 0 0 0 -0.03872 0.07332 0.36585 0 -0.26706 0 0.18072 -0.19105 0.60252 -5.3453
LEU_75 -7.76961 0.69189 4.78823 -0.63527 0.13283 0.2032 2.86032 -3.04172 -0.00519 -0.06994 -3.08106 0.11665 0 0 0 0 0 0.03604 0.09802 0.8467 0 -0.22088 0 0.18072 -0.19268 0.65819 -4.40356
ASP_76 -4.74146 0.12188 7.13797 -0.10091 0.00366 0.30072 3.11069 -3.10338 -0.01747 -0.15857 -4.43315 -0.37353 0 0 0 -0.69495 0 -0.04237 0.0048 0 1.69808 0.21858 0 -2.3716 -0.17301 0.59119 -3.02282
TYR_77 -6.3949 0.55296 6.07816 -0.58147 0.07195 0.27978 2.85197 -3.07767 -0 -0 -2.40784 -0.26282 0 0 0 0 0 0.01429 0.00595 0 2.79887 0.00874 0.00669 1.2797 -0.13565 0.39674 1.48542
TYR_78 -9.02613 0.92389 6.17135 -0.78976 0.02748 0.23998 3.10965 -3.35004 -0.01363 -0.09052 -2.47469 -0.31459 0 0 0 0 0 -0.00165 0.02324 0 1.76662 -0.44289 0.01745 1.2797 0.04938 0.37108 -2.52407
ASP_79 -5.46439 0.69324 8.12669 -0.17917 1e-05 0.58561 2.97664 -3.43192 -0.01147 -0.127 -5.42816 -0.30365 0 0 0 0 0 -0.00194 0.00045 0 3.07725 0.21983 0 -2.3716 0.31427 0.5667 -0.7586
ASN_80 -4.85549 0.1576 5.87974 -0.18454 0.05243 0.27679 2.29829 -2.74703 -0 -0 -2.20511 -0.30953 0 0 0 0 0 -0.02738 0.00504 0 1.46263 0.27179 0 -0.93687 0.28604 0.45718 -0.11842
ILE_81 -8.01967 0.77351 5.31434 -0.50886 0.34566 0.09962 2.92024 -3.1984 -0 -0 -2.50977 0.05177 0 0 0 0 0 -0.06665 0.11092 0.52309 0 -0.46115 0 0.73287 0.04388 0.36944 -3.47914
GLU_82 -4.48221 0.18734 4.94945 -0.41452 0.03969 0.79867 1.72477 -2.28223 -0.00694 -0.04328 -1.77914 -0.42564 0 0 0 0 0 -0.03268 0.01659 0 3.4064 -0.22355 0 -2.7348 -0.17022 0.39419 -1.07812
LYS_83 -4.63915 0.61786 6.50709 -0.47055 0.11319 0.25651 2.15484 -2.66734 -0.01312 -0.08628 -4.29788 0.10808 0 0 0 0 0 -0.03023 0.45287 2.52061 0 -0.05478 0 -1.5107 -0.46997 0.45607 -1.05286
HIS_D_84 -3.27285 0.23436 3.56852 -0.41748 0.02831 0.54283 1.22984 -1.73172 -0 -0 -1.18508 -0.40243 0 0 0 0 0 -0.06143 0.00696 0 1.65235 -0.37381 0 -0.45461 -0.56054 0.44177 -0.75501
SER_85 -1.90836 0.10975 2.87482 -0.02996 0.03142 0.03072 1.21172 -1.34333 -0.00694 -0.04328 -0.86944 -0.09627 0 0 0 0 0 -0.06057 0.00572 0.06842 0 0.1036 0.60109 -0.77834 -0.1718 0.25562 -0.01541
ASP_86 -3.7809 0.40961 4.09972 -0.10689 0.01205 0.31563 1.33019 -1.95052 -0 -0 -2.13502 -1.13388 0 0 -0.77772 0 0 0.02732 0.06529 0 2.303 -0.22383 0 -2.3716 0.15164 0.23025 -3.53564
GLU_87 -2.59348 0.20219 2.18898 -0.30072 0.06163 0.36371 0.72495 -1.17679 -0.01596 -0.13024 -1.01352 -0.30191 0 0 -0.77772 0 0 -0.04939 0.00481 0 2.79039 -0.13678 0 -2.7348 0.42131 0.19859 -2.27474
PHE_88 -6.07643 0.60546 3.93042 -0.63405 0.06989 0.37582 1.41998 -2.15184 -0 -0 -1.21443 0.04726 0 0 0 0 0 -0.0318 0.03657 0 2.25708 -0.19859 0 1.0402 0.4855 0.19063 0.1517
GLU_89 -3.14543 0.24564 3.55367 -0.45997 0.29274 1.45408 1.47322 -1.72903 -0.04543 -0.28834 -1.41186 -3.10205 0 0 0 0 0 -0.04742 0.01507 0 3.99537 -0.29876 0 -2.7348 -0.21934 0.15723 -2.29541
SER_90 -3.54541 0.25484 4.09552 -0.02418 0 0.02213 1.37176 -1.87134 -0.02947 -0.1581 -0.86672 -0.37856 0 0 0 0 0 -0.05362 0.00097 0.53596 0 0.27873 0.60716 -0.77834 -0.41023 0.07754 -0.87137
GLU_91 -7.85882 0.67766 7.96563 -0.43701 0.09003 0.88585 3.50177 -3.55635 -0 -0 -3.92972 -0.44074 0 0 0 -0.6267 0 0.14534 0.04404 0 3.20527 -0.31467 0 -2.7348 -0.27267 0.32621 -3.32966
ILE_92 -6.47229 0.54978 5.20044 -0.49421 0.31879 0.10011 2.66036 -2.84447 -0 -0 -1.98876 0.03824 0 0 0 0 0 -0.02886 0.0229 0.57423 0 -0.39835 0 0.73287 -0.19254 0.45847 -1.76328
VAL_93 -6.42265 0.50735 5.40897 -0.30202 0.16188 0.06624 2.70023 -3.02884 -0.0004 -0.00105 -2.84689 -0.04588 0 0 0 0 0 0.00415 0.05109 0.07297 0 -0.23603 0 1.9342 -0.05256 0.38166 -1.64758
LYS_94 -6.88751 0.60266 7.46928 -0.45997 0.14054 0.23989 2.92977 -3.31878 -0.01337 -0.10772 -3.63429 0.14652 0 0 0 -0.6267 0 -0.01592 0.04805 2.64439 0 0.00226 0 -1.5107 -0.2236 0.6506 -1.92461
PHE_95 -9.88893 0.90739 3.24187 -0.52754 0.17845 0.23078 2.55978 -2.7593 -0 -0 -1.26361 -0.20094 0 0 0 0 0 -0.05321 0.06542 0 3.01832 0.00158 0 1.0402 -0.27274 0.80681 -2.91566
PHE_96 -5.70865 0.49201 3.38189 -0.64642 0.06011 0.35785 1.43181 -2.00344 -0 -0 -1.20628 0.02096 0 0 0 0 0 -0.06679 0.01423 0 2.0071 -0.20998 0 1.0402 -0.33366 0.52525 -0.84379
SER_97 -3.10127 0.22209 4.00053 -0.02997 0.04689 0.03132 1.68755 -1.80483 -0.01473 -0.11406 -0.66125 -0.07869 0 0 0 0 0 -0.09729 0.058 0.06642 0 0.13781 0.61538 -0.77834 -0.1474 0.34332 0.38148
GLU_98 -3.67064 0.33872 3.43672 -0.22895 0.0398 0.36545 1.1221 -1.65335 -0.00715 -0.035 -0.84994 -0.55782 0 0 0 0 0 -0.04338 0.01207 0 3.03388 -0.01071 0 -2.7348 -0.15015 0.31476 -1.27838
LYS_99 -4.13137 0.36905 4.53266 -0.40583 0.03765 0.2273 1.30768 -1.70363 -0.0004 -0.00105 -2.43835 0.06388 0 0 0 -0.60244 0 -0.03551 0.08739 1.64027 0 -0.05662 0 -1.5107 -0.47092 0.44778 -2.64314
LYS:CtermProteinFull_100 -1.76215 0.17002 2.00181 -0.51291 0.13208 0.37896 0.3603 -0.71758 -0.00715 -0.035 0.03675 0.13471 0 0 0 0 0 0 0.00625 1.93111 0 0 0 -1.5107 -0.23254 0.48153 0.8555
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

